data_9CM2
# 
_entry.id   9CM2 
# 
_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   9CM2         pdb_00009cm2 10.2210/pdb9cm2/pdb 
WWPDB D_1000285901 ?            ?                   
EMDB  EMD-45737    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        9CM2 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                             9CLI      unspecified 
PDB  .                                                                                             9CLN      unspecified 
PDB  .                                                                                             9CLS      unspecified 
EMDB 'Structure-derived insights from blood factors binding to surfaces of different adenoviruses' EMD-45737 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vsreddy@umn.edu 
_pdbx_contact_author.name_first         Vijay 
_pdbx_contact_author.name_last          Reddy 
_pdbx_contact_author.name_mi            S 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4638-8277 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Reddy, V.S.' 1 0000-0003-4638-8277 
'Ma, O.X.'    2 0000-0002-5407-9733 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9768 
_citation.page_last                 9768 
_citation.title                     
'Structure-derived insights from blood factors binding to the surfaces of different adenoviruses.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54049-9 
_citation.pdbx_database_id_PubMed   39528527 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mudrick, H.E.'  1 0000-0002-2716-5513 
primary 'Lu, S.C.'       2 0000-0002-5701-4433 
primary 'Bhandari, J.'   3 0000-0002-3900-9067 
primary 'Barry, M.E.'    4 ?                   
primary 'Hemsath, J.R.'  5 0000-0003-1486-9906 
primary 'Andres, F.G.M.' 6 0009-0008-9937-3355 
primary 'Ma, O.X.'       7 ?                   
primary 'Barry, M.A.'    8 0000-0002-8568-5664 
primary 'Reddy, V.S.'    9 0000-0003-4638-8277 
# 
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     nat 'Hexon protein'        108635.133 3 ?        ? ? ? 
2 polymer     nat 'Coagulation factor X' 55286.738  1 3.4.21.6 ? ? ? 
3 non-polymer syn 'CALCIUM ION'          40.078     4 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CP-H,Protein II'                    
2 'Stuart factor,Stuart-Prower factor' 
# 
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  
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNSCEWEQNETAQVDAQELDEEENEANEAQA
REQEQAKKTHVYAQAPLSGIKITKEGLQIGTADATVAGAGKEIFADKTFQPEPQVGESQWNEADATAAGGRVLKKTTPMK
PCYGSYARPTNSNGGQGVMVEQNGKLESQVEMQFFSTSTNATNEVNNIQPTVVLYSEDVNMETPDTHLSYKPKMGDKNAK
VMLGQQAMPNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVD
SYDPDVRIIENHGTEDELPNYCFPLGGIGITDTFQAVKTTAANGDQGNTTWQKDSTFAERNEIGVGNNFAMEINLNANLW
RNFLYSNIALYLPDKLKYNPTNVEISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLEYMDNVNPFNHHRNAGLRYRSML
LGNGRYVPFHIQVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTAST
LEAMLRNDTNDQSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLD
GTFYLNHTFKKVAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKD
RMYSFFRNFQPMSRQVVDDTKYKDYQQVGIIHQHNNSGFVGYLAPTMREGQAYPANVPYPLIGKTAVDSITQKKFLCDRT
LWRIPFSSNFMSMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHQPHRGVIETVYLRTPFSAGN
ATT
;
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNSCEWEQNETAQVDAQELDEEENEANEAQA
REQEQAKKTHVYAQAPLSGIKITKEGLQIGTADATVAGAGKEIFADKTFQPEPQVGESQWNEADATAAGGRVLKKTTPMK
PCYGSYARPTNSNGGQGVMVEQNGKLESQVEMQFFSTSTNATNEVNNIQPTVVLYSEDVNMETPDTHLSYKPKMGDKNAK
VMLGQQAMPNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVD
SYDPDVRIIENHGTEDELPNYCFPLGGIGITDTFQAVKTTAANGDQGNTTWQKDSTFAERNEIGVGNNFAMEINLNANLW
RNFLYSNIALYLPDKLKYNPTNVEISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLEYMDNVNPFNHHRNAGLRYRSML
LGNGRYVPFHIQVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTAST
LEAMLRNDTNDQSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLD
GTFYLNHTFKKVAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKD
RMYSFFRNFQPMSRQVVDDTKYKDYQQVGIIHQHNNSGFVGYLAPTMREGQAYPANVPYPLIGKTAVDSITQKKFLCDRT
LWRIPFSSNFMSMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHQPHRGVIETVYLRTPFSAGN
ATT
;
J,K,L ? 
2 'polypeptide(L)' no yes 
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFL(CGU)(CGU)MKKGHL(CGU)R(CGU)CM(CGU)
(CGU)TCSY(CGU)(CGU)AR(CGU)VF(CGU)DSDKTN(CGU)FWNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEG
FEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADNGKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAP
DSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQECKDGECPWQALLINEENEGFCGGTILSEFYILTAA
HCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERDWAESTLMT
QKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQNMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTG
IVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPEVITSSPLK
;
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEF
WNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADN
GKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYD
FDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQ
NMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
;
Z     ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
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   ALA n 
1 3   THR n 
1 4   PRO n 
1 5   SER n 
1 6   MET n 
1 7   MET n 
1 8   PRO n 
1 9   GLN n 
1 10  TRP n 
1 11  SER n 
1 12  TYR n 
1 13  MET n 
1 14  HIS n 
1 15  ILE n 
1 16  SER n 
1 17  GLY n 
1 18  GLN n 
1 19  ASP n 
1 20  ALA n 
1 21  SER n 
1 22  GLU n 
1 23  TYR n 
1 24  LEU n 
1 25  SER n 
1 26  PRO n 
1 27  GLY n 
1 28  LEU n 
1 29  VAL n 
1 30  GLN n 
1 31  PHE n 
1 32  ALA n 
1 33  ARG n 
1 34  ALA n 
1 35  THR n 
1 36  GLU n 
1 37  THR n 
1 38  TYR n 
1 39  PHE n 
1 40  SER n 
1 41  LEU n 
1 42  ASN n 
1 43  ASN n 
1 44  LYS n 
1 45  PHE n 
1 46  ARG n 
1 47  ASN n 
1 48  PRO n 
1 49  THR n 
1 50  VAL n 
1 51  ALA n 
1 52  PRO n 
1 53  THR n 
1 54  HIS n 
1 55  ASP n 
1 56  VAL n 
1 57  THR n 
1 58  THR n 
1 59  ASP n 
1 60  ARG n 
1 61  SER n 
1 62  GLN n 
1 63  ARG n 
1 64  LEU n 
1 65  THR n 
1 66  LEU n 
1 67  ARG n 
1 68  PHE n 
1 69  ILE n 
1 70  PRO n 
1 71  VAL n 
1 72  ASP n 
1 73  ARG n 
1 74  GLU n 
1 75  ASP n 
1 76  THR n 
1 77  ALA n 
1 78  TYR n 
1 79  SER n 
1 80  TYR n 
1 81  LYS n 
1 82  ALA n 
1 83  ARG n 
1 84  PHE n 
1 85  THR n 
1 86  LEU n 
1 87  ALA n 
1 88  VAL n 
1 89  GLY n 
1 90  ASP n 
1 91  ASN n 
1 92  ARG n 
1 93  VAL n 
1 94  LEU n 
1 95  ASP n 
1 96  MET n 
1 97  ALA n 
1 98  SER n 
1 99  THR n 
1 100 TYR n 
1 101 PHE n 
1 102 ASP n 
1 103 ILE n 
1 104 ARG n 
1 105 GLY n 
1 106 VAL n 
1 107 LEU n 
1 108 ASP n 
1 109 ARG n 
1 110 GLY n 
1 111 PRO n 
1 112 THR n 
1 113 PHE n 
1 114 LYS n 
1 115 PRO n 
1 116 TYR n 
1 117 SER n 
1 118 GLY n 
1 119 THR n 
1 120 ALA n 
1 121 TYR n 
1 122 ASN n 
1 123 ALA n 
1 124 LEU n 
1 125 ALA n 
1 126 PRO n 
1 127 LYS n 
1 128 GLY n 
1 129 ALA n 
1 130 PRO n 
1 131 ASN n 
1 132 SER n 
1 133 CYS n 
1 134 GLU n 
1 135 TRP n 
1 136 GLU n 
1 137 GLN n 
1 138 ASN n 
1 139 GLU n 
1 140 THR n 
1 141 ALA n 
1 142 GLN n 
1 143 VAL n 
1 144 ASP n 
1 145 ALA n 
1 146 GLN n 
1 147 GLU n 
1 148 LEU n 
1 149 ASP n 
1 150 GLU n 
1 151 GLU n 
1 152 GLU n 
1 153 ASN n 
1 154 GLU n 
1 155 ALA n 
1 156 ASN n 
1 157 GLU n 
1 158 ALA n 
1 159 GLN n 
1 160 ALA n 
1 161 ARG n 
1 162 GLU n 
1 163 GLN n 
1 164 GLU n 
1 165 GLN n 
1 166 ALA n 
1 167 LYS n 
1 168 LYS n 
1 169 THR n 
1 170 HIS n 
1 171 VAL n 
1 172 TYR n 
1 173 ALA n 
1 174 GLN n 
1 175 ALA n 
1 176 PRO n 
1 177 LEU n 
1 178 SER n 
1 179 GLY n 
1 180 ILE n 
1 181 LYS n 
1 182 ILE n 
1 183 THR n 
1 184 LYS n 
1 185 GLU n 
1 186 GLY n 
1 187 LEU n 
1 188 GLN n 
1 189 ILE n 
1 190 GLY n 
1 191 THR n 
1 192 ALA n 
1 193 ASP n 
1 194 ALA n 
1 195 THR n 
1 196 VAL n 
1 197 ALA n 
1 198 GLY n 
1 199 ALA n 
1 200 GLY n 
1 201 LYS n 
1 202 GLU n 
1 203 ILE n 
1 204 PHE n 
1 205 ALA n 
1 206 ASP n 
1 207 LYS n 
1 208 THR n 
1 209 PHE n 
1 210 GLN n 
1 211 PRO n 
1 212 GLU n 
1 213 PRO n 
1 214 GLN n 
1 215 VAL n 
1 216 GLY n 
1 217 GLU n 
1 218 SER n 
1 219 GLN n 
1 220 TRP n 
1 221 ASN n 
1 222 GLU n 
1 223 ALA n 
1 224 ASP n 
1 225 ALA n 
1 226 THR n 
1 227 ALA n 
1 228 ALA n 
1 229 GLY n 
1 230 GLY n 
1 231 ARG n 
1 232 VAL n 
1 233 LEU n 
1 234 LYS n 
1 235 LYS n 
1 236 THR n 
1 237 THR n 
1 238 PRO n 
1 239 MET n 
1 240 LYS n 
1 241 PRO n 
1 242 CYS n 
1 243 TYR n 
1 244 GLY n 
1 245 SER n 
1 246 TYR n 
1 247 ALA n 
1 248 ARG n 
1 249 PRO n 
1 250 THR n 
1 251 ASN n 
1 252 SER n 
1 253 ASN n 
1 254 GLY n 
1 255 GLY n 
1 256 GLN n 
1 257 GLY n 
1 258 VAL n 
1 259 MET n 
1 260 VAL n 
1 261 GLU n 
1 262 GLN n 
1 263 ASN n 
1 264 GLY n 
1 265 LYS n 
1 266 LEU n 
1 267 GLU n 
1 268 SER n 
1 269 GLN n 
1 270 VAL n 
1 271 GLU n 
1 272 MET n 
1 273 GLN n 
1 274 PHE n 
1 275 PHE n 
1 276 SER n 
1 277 THR n 
1 278 SER n 
1 279 THR n 
1 280 ASN n 
1 281 ALA n 
1 282 THR n 
1 283 ASN n 
1 284 GLU n 
1 285 VAL n 
1 286 ASN n 
1 287 ASN n 
1 288 ILE n 
1 289 GLN n 
1 290 PRO n 
1 291 THR n 
1 292 VAL n 
1 293 VAL n 
1 294 LEU n 
1 295 TYR n 
1 296 SER n 
1 297 GLU n 
1 298 ASP n 
1 299 VAL n 
1 300 ASN n 
1 301 MET n 
1 302 GLU n 
1 303 THR n 
1 304 PRO n 
1 305 ASP n 
1 306 THR n 
1 307 HIS n 
1 308 LEU n 
1 309 SER n 
1 310 TYR n 
1 311 LYS n 
1 312 PRO n 
1 313 LYS n 
1 314 MET n 
1 315 GLY n 
1 316 ASP n 
1 317 LYS n 
1 318 ASN n 
1 319 ALA n 
1 320 LYS n 
1 321 VAL n 
1 322 MET n 
1 323 LEU n 
1 324 GLY n 
1 325 GLN n 
1 326 GLN n 
1 327 ALA n 
1 328 MET n 
1 329 PRO n 
1 330 ASN n 
1 331 ARG n 
1 332 PRO n 
1 333 ASN n 
1 334 TYR n 
1 335 ILE n 
1 336 ALA n 
1 337 PHE n 
1 338 ARG n 
1 339 ASP n 
1 340 ASN n 
1 341 PHE n 
1 342 ILE n 
1 343 GLY n 
1 344 LEU n 
1 345 MET n 
1 346 TYR n 
1 347 TYR n 
1 348 ASN n 
1 349 SER n 
1 350 THR n 
1 351 GLY n 
1 352 ASN n 
1 353 MET n 
1 354 GLY n 
1 355 VAL n 
1 356 LEU n 
1 357 ALA n 
1 358 GLY n 
1 359 GLN n 
1 360 ALA n 
1 361 SER n 
1 362 GLN n 
1 363 LEU n 
1 364 ASN n 
1 365 ALA n 
1 366 VAL n 
1 367 VAL n 
1 368 ASP n 
1 369 LEU n 
1 370 GLN n 
1 371 ASP n 
1 372 ARG n 
1 373 ASN n 
1 374 THR n 
1 375 GLU n 
1 376 LEU n 
1 377 SER n 
1 378 TYR n 
1 379 GLN n 
1 380 LEU n 
1 381 LEU n 
1 382 LEU n 
1 383 ASP n 
1 384 SER n 
1 385 ILE n 
1 386 GLY n 
1 387 ASP n 
1 388 ARG n 
1 389 THR n 
1 390 ARG n 
1 391 TYR n 
1 392 PHE n 
1 393 SER n 
1 394 MET n 
1 395 TRP n 
1 396 ASN n 
1 397 GLN n 
1 398 ALA n 
1 399 VAL n 
1 400 ASP n 
1 401 SER n 
1 402 TYR n 
1 403 ASP n 
1 404 PRO n 
1 405 ASP n 
1 406 VAL n 
1 407 ARG n 
1 408 ILE n 
1 409 ILE n 
1 410 GLU n 
1 411 ASN n 
1 412 HIS n 
1 413 GLY n 
1 414 THR n 
1 415 GLU n 
1 416 ASP n 
1 417 GLU n 
1 418 LEU n 
1 419 PRO n 
1 420 ASN n 
1 421 TYR n 
1 422 CYS n 
1 423 PHE n 
1 424 PRO n 
1 425 LEU n 
1 426 GLY n 
1 427 GLY n 
1 428 ILE n 
1 429 GLY n 
1 430 ILE n 
1 431 THR n 
1 432 ASP n 
1 433 THR n 
1 434 PHE n 
1 435 GLN n 
1 436 ALA n 
1 437 VAL n 
1 438 LYS n 
1 439 THR n 
1 440 THR n 
1 441 ALA n 
1 442 ALA n 
1 443 ASN n 
1 444 GLY n 
1 445 ASP n 
1 446 GLN n 
1 447 GLY n 
1 448 ASN n 
1 449 THR n 
1 450 THR n 
1 451 TRP n 
1 452 GLN n 
1 453 LYS n 
1 454 ASP n 
1 455 SER n 
1 456 THR n 
1 457 PHE n 
1 458 ALA n 
1 459 GLU n 
1 460 ARG n 
1 461 ASN n 
1 462 GLU n 
1 463 ILE n 
1 464 GLY n 
1 465 VAL n 
1 466 GLY n 
1 467 ASN n 
1 468 ASN n 
1 469 PHE n 
1 470 ALA n 
1 471 MET n 
1 472 GLU n 
1 473 ILE n 
1 474 ASN n 
1 475 LEU n 
1 476 ASN n 
1 477 ALA n 
1 478 ASN n 
1 479 LEU n 
1 480 TRP n 
1 481 ARG n 
1 482 ASN n 
1 483 PHE n 
1 484 LEU n 
1 485 TYR n 
1 486 SER n 
1 487 ASN n 
1 488 ILE n 
1 489 ALA n 
1 490 LEU n 
1 491 TYR n 
1 492 LEU n 
1 493 PRO n 
1 494 ASP n 
1 495 LYS n 
1 496 LEU n 
1 497 LYS n 
1 498 TYR n 
1 499 ASN n 
1 500 PRO n 
1 501 THR n 
1 502 ASN n 
1 503 VAL n 
1 504 GLU n 
1 505 ILE n 
1 506 SER n 
1 507 ASP n 
1 508 ASN n 
1 509 PRO n 
1 510 ASN n 
1 511 THR n 
1 512 TYR n 
1 513 ASP n 
1 514 TYR n 
1 515 MET n 
1 516 ASN n 
1 517 LYS n 
1 518 ARG n 
1 519 VAL n 
1 520 VAL n 
1 521 ALA n 
1 522 PRO n 
1 523 GLY n 
1 524 LEU n 
1 525 VAL n 
1 526 ASP n 
1 527 CYS n 
1 528 TYR n 
1 529 ILE n 
1 530 ASN n 
1 531 LEU n 
1 532 GLY n 
1 533 ALA n 
1 534 ARG n 
1 535 TRP n 
1 536 SER n 
1 537 LEU n 
1 538 GLU n 
1 539 TYR n 
1 540 MET n 
1 541 ASP n 
1 542 ASN n 
1 543 VAL n 
1 544 ASN n 
1 545 PRO n 
1 546 PHE n 
1 547 ASN n 
1 548 HIS n 
1 549 HIS n 
1 550 ARG n 
1 551 ASN n 
1 552 ALA n 
1 553 GLY n 
1 554 LEU n 
1 555 ARG n 
1 556 TYR n 
1 557 ARG n 
1 558 SER n 
1 559 MET n 
1 560 LEU n 
1 561 LEU n 
1 562 GLY n 
1 563 ASN n 
1 564 GLY n 
1 565 ARG n 
1 566 TYR n 
1 567 VAL n 
1 568 PRO n 
1 569 PHE n 
1 570 HIS n 
1 571 ILE n 
1 572 GLN n 
1 573 VAL n 
1 574 PRO n 
1 575 GLN n 
1 576 LYS n 
1 577 PHE n 
1 578 PHE n 
1 579 ALA n 
1 580 ILE n 
1 581 LYS n 
1 582 ASN n 
1 583 LEU n 
1 584 LEU n 
1 585 LEU n 
1 586 LEU n 
1 587 PRO n 
1 588 GLY n 
1 589 SER n 
1 590 TYR n 
1 591 THR n 
1 592 TYR n 
1 593 GLU n 
1 594 TRP n 
1 595 ASN n 
1 596 PHE n 
1 597 ARG n 
1 598 LYS n 
1 599 ASP n 
1 600 VAL n 
1 601 ASN n 
1 602 MET n 
1 603 VAL n 
1 604 LEU n 
1 605 GLN n 
1 606 SER n 
1 607 SER n 
1 608 LEU n 
1 609 GLY n 
1 610 ASN n 
1 611 ASP n 
1 612 LEU n 
1 613 ARG n 
1 614 VAL n 
1 615 ASP n 
1 616 GLY n 
1 617 ALA n 
1 618 SER n 
1 619 ILE n 
1 620 LYS n 
1 621 PHE n 
1 622 ASP n 
1 623 SER n 
1 624 ILE n 
1 625 CYS n 
1 626 LEU n 
1 627 TYR n 
1 628 ALA n 
1 629 THR n 
1 630 PHE n 
1 631 PHE n 
1 632 PRO n 
1 633 MET n 
1 634 ALA n 
1 635 HIS n 
1 636 ASN n 
1 637 THR n 
1 638 ALA n 
1 639 SER n 
1 640 THR n 
1 641 LEU n 
1 642 GLU n 
1 643 ALA n 
1 644 MET n 
1 645 LEU n 
1 646 ARG n 
1 647 ASN n 
1 648 ASP n 
1 649 THR n 
1 650 ASN n 
1 651 ASP n 
1 652 GLN n 
1 653 SER n 
1 654 PHE n 
1 655 ASN n 
1 656 ASP n 
1 657 TYR n 
1 658 LEU n 
1 659 SER n 
1 660 ALA n 
1 661 ALA n 
1 662 ASN n 
1 663 MET n 
1 664 LEU n 
1 665 TYR n 
1 666 PRO n 
1 667 ILE n 
1 668 PRO n 
1 669 ALA n 
1 670 ASN n 
1 671 ALA n 
1 672 THR n 
1 673 ASN n 
1 674 VAL n 
1 675 PRO n 
1 676 ILE n 
1 677 SER n 
1 678 ILE n 
1 679 PRO n 
1 680 SER n 
1 681 ARG n 
1 682 ASN n 
1 683 TRP n 
1 684 ALA n 
1 685 ALA n 
1 686 PHE n 
1 687 ARG n 
1 688 GLY n 
1 689 TRP n 
1 690 ALA n 
1 691 PHE n 
1 692 THR n 
1 693 ARG n 
1 694 LEU n 
1 695 LYS n 
1 696 THR n 
1 697 LYS n 
1 698 GLU n 
1 699 THR n 
1 700 PRO n 
1 701 SER n 
1 702 LEU n 
1 703 GLY n 
1 704 SER n 
1 705 GLY n 
1 706 TYR n 
1 707 ASP n 
1 708 PRO n 
1 709 TYR n 
1 710 TYR n 
1 711 THR n 
1 712 TYR n 
1 713 SER n 
1 714 GLY n 
1 715 SER n 
1 716 ILE n 
1 717 PRO n 
1 718 TYR n 
1 719 LEU n 
1 720 ASP n 
1 721 GLY n 
1 722 THR n 
1 723 PHE n 
1 724 TYR n 
1 725 LEU n 
1 726 ASN n 
1 727 HIS n 
1 728 THR n 
1 729 PHE n 
1 730 LYS n 
1 731 LYS n 
1 732 VAL n 
1 733 ALA n 
1 734 ILE n 
1 735 THR n 
1 736 PHE n 
1 737 ASP n 
1 738 SER n 
1 739 SER n 
1 740 VAL n 
1 741 SER n 
1 742 TRP n 
1 743 PRO n 
1 744 GLY n 
1 745 ASN n 
1 746 ASP n 
1 747 ARG n 
1 748 LEU n 
1 749 LEU n 
1 750 THR n 
1 751 PRO n 
1 752 ASN n 
1 753 GLU n 
1 754 PHE n 
1 755 GLU n 
1 756 ILE n 
1 757 LYS n 
1 758 ARG n 
1 759 SER n 
1 760 VAL n 
1 761 ASP n 
1 762 GLY n 
1 763 GLU n 
1 764 GLY n 
1 765 TYR n 
1 766 ASN n 
1 767 VAL n 
1 768 ALA n 
1 769 GLN n 
1 770 CYS n 
1 771 ASN n 
1 772 MET n 
1 773 THR n 
1 774 LYS n 
1 775 ASP n 
1 776 TRP n 
1 777 PHE n 
1 778 LEU n 
1 779 VAL n 
1 780 GLN n 
1 781 MET n 
1 782 LEU n 
1 783 ALA n 
1 784 ASN n 
1 785 TYR n 
1 786 ASN n 
1 787 ILE n 
1 788 GLY n 
1 789 TYR n 
1 790 GLN n 
1 791 GLY n 
1 792 PHE n 
1 793 TYR n 
1 794 ILE n 
1 795 PRO n 
1 796 GLU n 
1 797 SER n 
1 798 TYR n 
1 799 LYS n 
1 800 ASP n 
1 801 ARG n 
1 802 MET n 
1 803 TYR n 
1 804 SER n 
1 805 PHE n 
1 806 PHE n 
1 807 ARG n 
1 808 ASN n 
1 809 PHE n 
1 810 GLN n 
1 811 PRO n 
1 812 MET n 
1 813 SER n 
1 814 ARG n 
1 815 GLN n 
1 816 VAL n 
1 817 VAL n 
1 818 ASP n 
1 819 ASP n 
1 820 THR n 
1 821 LYS n 
1 822 TYR n 
1 823 LYS n 
1 824 ASP n 
1 825 TYR n 
1 826 GLN n 
1 827 GLN n 
1 828 VAL n 
1 829 GLY n 
1 830 ILE n 
1 831 ILE n 
1 832 HIS n 
1 833 GLN n 
1 834 HIS n 
1 835 ASN n 
1 836 ASN n 
1 837 SER n 
1 838 GLY n 
1 839 PHE n 
1 840 VAL n 
1 841 GLY n 
1 842 TYR n 
1 843 LEU n 
1 844 ALA n 
1 845 PRO n 
1 846 THR n 
1 847 MET n 
1 848 ARG n 
1 849 GLU n 
1 850 GLY n 
1 851 GLN n 
1 852 ALA n 
1 853 TYR n 
1 854 PRO n 
1 855 ALA n 
1 856 ASN n 
1 857 VAL n 
1 858 PRO n 
1 859 TYR n 
1 860 PRO n 
1 861 LEU n 
1 862 ILE n 
1 863 GLY n 
1 864 LYS n 
1 865 THR n 
1 866 ALA n 
1 867 VAL n 
1 868 ASP n 
1 869 SER n 
1 870 ILE n 
1 871 THR n 
1 872 GLN n 
1 873 LYS n 
1 874 LYS n 
1 875 PHE n 
1 876 LEU n 
1 877 CYS n 
1 878 ASP n 
1 879 ARG n 
1 880 THR n 
1 881 LEU n 
1 882 TRP n 
1 883 ARG n 
1 884 ILE n 
1 885 PRO n 
1 886 PHE n 
1 887 SER n 
1 888 SER n 
1 889 ASN n 
1 890 PHE n 
1 891 MET n 
1 892 SER n 
1 893 MET n 
1 894 GLY n 
1 895 ALA n 
1 896 LEU n 
1 897 THR n 
1 898 ASP n 
1 899 LEU n 
1 900 GLY n 
1 901 GLN n 
1 902 ASN n 
1 903 LEU n 
1 904 LEU n 
1 905 TYR n 
1 906 ALA n 
1 907 ASN n 
1 908 SER n 
1 909 ALA n 
1 910 HIS n 
1 911 ALA n 
1 912 LEU n 
1 913 ASP n 
1 914 MET n 
1 915 THR n 
1 916 PHE n 
1 917 GLU n 
1 918 VAL n 
1 919 ASP n 
1 920 PRO n 
1 921 MET n 
1 922 ASP n 
1 923 GLU n 
1 924 PRO n 
1 925 THR n 
1 926 LEU n 
1 927 LEU n 
1 928 TYR n 
1 929 VAL n 
1 930 LEU n 
1 931 PHE n 
1 932 GLU n 
1 933 VAL n 
1 934 PHE n 
1 935 ASP n 
1 936 VAL n 
1 937 VAL n 
1 938 ARG n 
1 939 VAL n 
1 940 HIS n 
1 941 GLN n 
1 942 PRO n 
1 943 HIS n 
1 944 ARG n 
1 945 GLY n 
1 946 VAL n 
1 947 ILE n 
1 948 GLU n 
1 949 THR n 
1 950 VAL n 
1 951 TYR n 
1 952 LEU n 
1 953 ARG n 
1 954 THR n 
1 955 PRO n 
1 956 PHE n 
1 957 SER n 
1 958 ALA n 
1 959 GLY n 
1 960 ASN n 
1 961 ALA n 
1 962 THR n 
1 963 THR n 
2 1   MET n 
2 2   GLY n 
2 3   ARG n 
2 4   PRO n 
2 5   LEU n 
2 6   HIS n 
2 7   LEU n 
2 8   VAL n 
2 9   LEU n 
2 10  LEU n 
2 11  SER n 
2 12  ALA n 
2 13  SER n 
2 14  LEU n 
2 15  ALA n 
2 16  GLY n 
2 17  LEU n 
2 18  LEU n 
2 19  LEU n 
2 20  LEU n 
2 21  GLY n 
2 22  GLU n 
2 23  SER n 
2 24  LEU n 
2 25  PHE n 
2 26  ILE n 
2 27  ARG n 
2 28  ARG n 
2 29  GLU n 
2 30  GLN n 
2 31  ALA n 
2 32  ASN n 
2 33  ASN n 
2 34  ILE n 
2 35  LEU n 
2 36  ALA n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  ARG n 
2 41  ALA n 
2 42  ASN n 
2 43  SER n 
2 44  PHE n 
2 45  LEU n 
2 46  CGU n 
2 47  CGU n 
2 48  MET n 
2 49  LYS n 
2 50  LYS n 
2 51  GLY n 
2 52  HIS n 
2 53  LEU n 
2 54  CGU n 
2 55  ARG n 
2 56  CGU n 
2 57  CYS n 
2 58  MET n 
2 59  CGU n 
2 60  CGU n 
2 61  THR n 
2 62  CYS n 
2 63  SER n 
2 64  TYR n 
2 65  CGU n 
2 66  CGU n 
2 67  ALA n 
2 68  ARG n 
2 69  CGU n 
2 70  VAL n 
2 71  PHE n 
2 72  CGU n 
2 73  ASP n 
2 74  SER n 
2 75  ASP n 
2 76  LYS n 
2 77  THR n 
2 78  ASN n 
2 79  CGU n 
2 80  PHE n 
2 81  TRP n 
2 82  ASN n 
2 83  LYS n 
2 84  TYR n 
2 85  LYS n 
2 86  ASP n 
2 87  GLY n 
2 88  ASP n 
2 89  GLN n 
2 90  CYS n 
2 91  GLU n 
2 92  THR n 
2 93  SER n 
2 94  PRO n 
2 95  CYS n 
2 96  GLN n 
2 97  ASN n 
2 98  GLN n 
2 99  GLY n 
2 100 LYS n 
2 101 CYS n 
2 102 LYS n 
2 103 ASP n 
2 104 GLY n 
2 105 LEU n 
2 106 GLY n 
2 107 GLU n 
2 108 TYR n 
2 109 THR n 
2 110 CYS n 
2 111 THR n 
2 112 CYS n 
2 113 LEU n 
2 114 GLU n 
2 115 GLY n 
2 116 PHE n 
2 117 GLU n 
2 118 GLY n 
2 119 LYS n 
2 120 ASN n 
2 121 CYS n 
2 122 GLU n 
2 123 LEU n 
2 124 PHE n 
2 125 THR n 
2 126 ARG n 
2 127 LYS n 
2 128 LEU n 
2 129 CYS n 
2 130 SER n 
2 131 LEU n 
2 132 ASP n 
2 133 ASN n 
2 134 GLY n 
2 135 ASP n 
2 136 CYS n 
2 137 ASP n 
2 138 GLN n 
2 139 PHE n 
2 140 CYS n 
2 141 HIS n 
2 142 GLU n 
2 143 GLU n 
2 144 GLN n 
2 145 ASN n 
2 146 SER n 
2 147 VAL n 
2 148 VAL n 
2 149 CYS n 
2 150 SER n 
2 151 CYS n 
2 152 ALA n 
2 153 ARG n 
2 154 GLY n 
2 155 TYR n 
2 156 THR n 
2 157 LEU n 
2 158 ALA n 
2 159 ASP n 
2 160 ASN n 
2 161 GLY n 
2 162 LYS n 
2 163 ALA n 
2 164 CYS n 
2 165 ILE n 
2 166 PRO n 
2 167 THR n 
2 168 GLY n 
2 169 PRO n 
2 170 TYR n 
2 171 PRO n 
2 172 CYS n 
2 173 GLY n 
2 174 LYS n 
2 175 GLN n 
2 176 THR n 
2 177 LEU n 
2 178 GLU n 
2 179 ARG n 
2 180 ARG n 
2 181 LYS n 
2 182 ARG n 
2 183 SER n 
2 184 VAL n 
2 185 ALA n 
2 186 GLN n 
2 187 ALA n 
2 188 THR n 
2 189 SER n 
2 190 SER n 
2 191 SER n 
2 192 GLY n 
2 193 GLU n 
2 194 ALA n 
2 195 PRO n 
2 196 ASP n 
2 197 SER n 
2 198 ILE n 
2 199 THR n 
2 200 TRP n 
2 201 LYS n 
2 202 PRO n 
2 203 TYR n 
2 204 ASP n 
2 205 ALA n 
2 206 ALA n 
2 207 ASP n 
2 208 LEU n 
2 209 ASP n 
2 210 PRO n 
2 211 THR n 
2 212 GLU n 
2 213 ASN n 
2 214 PRO n 
2 215 PHE n 
2 216 ASP n 
2 217 LEU n 
2 218 LEU n 
2 219 ASP n 
2 220 PHE n 
2 221 ASN n 
2 222 GLN n 
2 223 THR n 
2 224 GLN n 
2 225 PRO n 
2 226 GLU n 
2 227 ARG n 
2 228 GLY n 
2 229 ASP n 
2 230 ASN n 
2 231 ASN n 
2 232 LEU n 
2 233 THR n 
2 234 ARG n 
2 235 ILE n 
2 236 VAL n 
2 237 GLY n 
2 238 GLY n 
2 239 GLN n 
2 240 GLU n 
2 241 CYS n 
2 242 LYS n 
2 243 ASP n 
2 244 GLY n 
2 245 GLU n 
2 246 CYS n 
2 247 PRO n 
2 248 TRP n 
2 249 GLN n 
2 250 ALA n 
2 251 LEU n 
2 252 LEU n 
2 253 ILE n 
2 254 ASN n 
2 255 GLU n 
2 256 GLU n 
2 257 ASN n 
2 258 GLU n 
2 259 GLY n 
2 260 PHE n 
2 261 CYS n 
2 262 GLY n 
2 263 GLY n 
2 264 THR n 
2 265 ILE n 
2 266 LEU n 
2 267 SER n 
2 268 GLU n 
2 269 PHE n 
2 270 TYR n 
2 271 ILE n 
2 272 LEU n 
2 273 THR n 
2 274 ALA n 
2 275 ALA n 
2 276 HIS n 
2 277 CYS n 
2 278 LEU n 
2 279 TYR n 
2 280 GLN n 
2 281 ALA n 
2 282 LYS n 
2 283 ARG n 
2 284 PHE n 
2 285 LYS n 
2 286 VAL n 
2 287 ARG n 
2 288 VAL n 
2 289 GLY n 
2 290 ASP n 
2 291 ARG n 
2 292 ASN n 
2 293 THR n 
2 294 GLU n 
2 295 GLN n 
2 296 GLU n 
2 297 GLU n 
2 298 GLY n 
2 299 GLY n 
2 300 GLU n 
2 301 ALA n 
2 302 VAL n 
2 303 HIS n 
2 304 GLU n 
2 305 VAL n 
2 306 GLU n 
2 307 VAL n 
2 308 VAL n 
2 309 ILE n 
2 310 LYS n 
2 311 HIS n 
2 312 ASN n 
2 313 ARG n 
2 314 PHE n 
2 315 THR n 
2 316 LYS n 
2 317 GLU n 
2 318 THR n 
2 319 TYR n 
2 320 ASP n 
2 321 PHE n 
2 322 ASP n 
2 323 ILE n 
2 324 ALA n 
2 325 VAL n 
2 326 LEU n 
2 327 ARG n 
2 328 LEU n 
2 329 LYS n 
2 330 THR n 
2 331 PRO n 
2 332 ILE n 
2 333 THR n 
2 334 PHE n 
2 335 ARG n 
2 336 MET n 
2 337 ASN n 
2 338 VAL n 
2 339 ALA n 
2 340 PRO n 
2 341 ALA n 
2 342 CYS n 
2 343 LEU n 
2 344 PRO n 
2 345 GLU n 
2 346 ARG n 
2 347 ASP n 
2 348 TRP n 
2 349 ALA n 
2 350 GLU n 
2 351 SER n 
2 352 THR n 
2 353 LEU n 
2 354 MET n 
2 355 THR n 
2 356 GLN n 
2 357 LYS n 
2 358 THR n 
2 359 GLY n 
2 360 ILE n 
2 361 VAL n 
2 362 SER n 
2 363 GLY n 
2 364 PHE n 
2 365 GLY n 
2 366 ARG n 
2 367 THR n 
2 368 HIS n 
2 369 GLU n 
2 370 LYS n 
2 371 GLY n 
2 372 ARG n 
2 373 GLN n 
2 374 SER n 
2 375 THR n 
2 376 ARG n 
2 377 LEU n 
2 378 LYS n 
2 379 MET n 
2 380 LEU n 
2 381 GLU n 
2 382 VAL n 
2 383 PRO n 
2 384 TYR n 
2 385 VAL n 
2 386 ASP n 
2 387 ARG n 
2 388 ASN n 
2 389 SER n 
2 390 CYS n 
2 391 LYS n 
2 392 LEU n 
2 393 SER n 
2 394 SER n 
2 395 SER n 
2 396 PHE n 
2 397 ILE n 
2 398 ILE n 
2 399 THR n 
2 400 GLN n 
2 401 ASN n 
2 402 MET n 
2 403 PHE n 
2 404 CYS n 
2 405 ALA n 
2 406 GLY n 
2 407 TYR n 
2 408 ASP n 
2 409 THR n 
2 410 LYS n 
2 411 GLN n 
2 412 GLU n 
2 413 ASP n 
2 414 ALA n 
2 415 CYS n 
2 416 GLN n 
2 417 GLY n 
2 418 ASP n 
2 419 SER n 
2 420 GLY n 
2 421 GLY n 
2 422 PRO n 
2 423 HIS n 
2 424 VAL n 
2 425 THR n 
2 426 ARG n 
2 427 PHE n 
2 428 LYS n 
2 429 ASP n 
2 430 THR n 
2 431 TYR n 
2 432 PHE n 
2 433 VAL n 
2 434 THR n 
2 435 GLY n 
2 436 ILE n 
2 437 VAL n 
2 438 SER n 
2 439 TRP n 
2 440 GLY n 
2 441 GLU n 
2 442 GLY n 
2 443 CYS n 
2 444 ALA n 
2 445 ARG n 
2 446 LYS n 
2 447 GLY n 
2 448 LYS n 
2 449 TYR n 
2 450 GLY n 
2 451 ILE n 
2 452 TYR n 
2 453 THR n 
2 454 LYS n 
2 455 VAL n 
2 456 THR n 
2 457 ALA n 
2 458 PHE n 
2 459 LEU n 
2 460 LYS n 
2 461 TRP n 
2 462 ILE n 
2 463 ASP n 
2 464 ARG n 
2 465 SER n 
2 466 MET n 
2 467 LYS n 
2 468 THR n 
2 469 ARG n 
2 470 GLY n 
2 471 LEU n 
2 472 PRO n 
2 473 LYS n 
2 474 ALA n 
2 475 LYS n 
2 476 SER n 
2 477 HIS n 
2 478 ALA n 
2 479 PRO n 
2 480 GLU n 
2 481 VAL n 
2 482 ILE n 
2 483 THR n 
2 484 SER n 
2 485 SER n 
2 486 PRO n 
2 487 LEU n 
2 488 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 963 ?     'Human adenovirus 6' 10534 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 488 human 'Homo sapiens'       9606  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                 ? 'Ca 2'           40.078  
CGU 'L-peptide linking' n 'GAMMA-CARBOXY-GLUTAMIC ACID' ? 'C6 H9 N O6'     191.139 
CYS 'L-peptide linking' y CYSTEINE                      ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                     ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'               ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                       ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                     ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                    ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                       ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                        ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                    ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                 ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                       ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                        ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                     ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                    ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                      ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                        ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   J . n 
A 1 2   ALA 2   2   ?   ?   ?   J . n 
A 1 3   THR 3   3   ?   ?   ?   J . n 
A 1 4   PRO 4   4   ?   ?   ?   J . n 
A 1 5   SER 5   5   5   SER SER J . n 
A 1 6   MET 6   6   6   MET MET J . n 
A 1 7   MET 7   7   7   MET MET J . n 
A 1 8   PRO 8   8   8   PRO PRO J . n 
A 1 9   GLN 9   9   9   GLN GLN J . n 
A 1 10  TRP 10  10  10  TRP TRP J . n 
A 1 11  SER 11  11  11  SER SER J . n 
A 1 12  TYR 12  12  12  TYR TYR J . n 
A 1 13  MET 13  13  13  MET MET J . n 
A 1 14  HIS 14  14  14  HIS HIS J . n 
A 1 15  ILE 15  15  15  ILE ILE J . n 
A 1 16  SER 16  16  16  SER SER J . n 
A 1 17  GLY 17  17  17  GLY GLY J . n 
A 1 18  GLN 18  18  18  GLN GLN J . n 
A 1 19  ASP 19  19  19  ASP ASP J . n 
A 1 20  ALA 20  20  20  ALA ALA J . n 
A 1 21  SER 21  21  21  SER SER J . n 
A 1 22  GLU 22  22  22  GLU GLU J . n 
A 1 23  TYR 23  23  23  TYR TYR J . n 
A 1 24  LEU 24  24  24  LEU LEU J . n 
A 1 25  SER 25  25  25  SER SER J . n 
A 1 26  PRO 26  26  26  PRO PRO J . n 
A 1 27  GLY 27  27  27  GLY GLY J . n 
A 1 28  LEU 28  28  28  LEU LEU J . n 
A 1 29  VAL 29  29  29  VAL VAL J . n 
A 1 30  GLN 30  30  30  GLN GLN J . n 
A 1 31  PHE 31  31  31  PHE PHE J . n 
A 1 32  ALA 32  32  32  ALA ALA J . n 
A 1 33  ARG 33  33  33  ARG ARG J . n 
A 1 34  ALA 34  34  34  ALA ALA J . n 
A 1 35  THR 35  35  35  THR THR J . n 
A 1 36  GLU 36  36  36  GLU GLU J . n 
A 1 37  THR 37  37  37  THR THR J . n 
A 1 38  TYR 38  38  38  TYR TYR J . n 
A 1 39  PHE 39  39  39  PHE PHE J . n 
A 1 40  SER 40  40  40  SER SER J . n 
A 1 41  LEU 41  41  41  LEU LEU J . n 
A 1 42  ASN 42  42  42  ASN ASN J . n 
A 1 43  ASN 43  43  43  ASN ASN J . n 
A 1 44  LYS 44  44  44  LYS LYS J . n 
A 1 45  PHE 45  45  45  PHE PHE J . n 
A 1 46  ARG 46  46  46  ARG ARG J . n 
A 1 47  ASN 47  47  47  ASN ASN J . n 
A 1 48  PRO 48  48  48  PRO PRO J . n 
A 1 49  THR 49  49  49  THR THR J . n 
A 1 50  VAL 50  50  50  VAL VAL J . n 
A 1 51  ALA 51  51  51  ALA ALA J . n 
A 1 52  PRO 52  52  52  PRO PRO J . n 
A 1 53  THR 53  53  53  THR THR J . n 
A 1 54  HIS 54  54  54  HIS HIS J . n 
A 1 55  ASP 55  55  55  ASP ASP J . n 
A 1 56  VAL 56  56  56  VAL VAL J . n 
A 1 57  THR 57  57  57  THR THR J . n 
A 1 58  THR 58  58  58  THR THR J . n 
A 1 59  ASP 59  59  59  ASP ASP J . n 
A 1 60  ARG 60  60  60  ARG ARG J . n 
A 1 61  SER 61  61  61  SER SER J . n 
A 1 62  GLN 62  62  62  GLN GLN J . n 
A 1 63  ARG 63  63  63  ARG ARG J . n 
A 1 64  LEU 64  64  64  LEU LEU J . n 
A 1 65  THR 65  65  65  THR THR J . n 
A 1 66  LEU 66  66  66  LEU LEU J . n 
A 1 67  ARG 67  67  67  ARG ARG J . n 
A 1 68  PHE 68  68  68  PHE PHE J . n 
A 1 69  ILE 69  69  69  ILE ILE J . n 
A 1 70  PRO 70  70  70  PRO PRO J . n 
A 1 71  VAL 71  71  71  VAL VAL J . n 
A 1 72  ASP 72  72  72  ASP ASP J . n 
A 1 73  ARG 73  73  73  ARG ARG J . n 
A 1 74  GLU 74  74  74  GLU GLU J . n 
A 1 75  ASP 75  75  75  ASP ASP J . n 
A 1 76  THR 76  76  76  THR THR J . n 
A 1 77  ALA 77  77  77  ALA ALA J . n 
A 1 78  TYR 78  78  78  TYR TYR J . n 
A 1 79  SER 79  79  79  SER SER J . n 
A 1 80  TYR 80  80  80  TYR TYR J . n 
A 1 81  LYS 81  81  81  LYS LYS J . n 
A 1 82  ALA 82  82  82  ALA ALA J . n 
A 1 83  ARG 83  83  83  ARG ARG J . n 
A 1 84  PHE 84  84  84  PHE PHE J . n 
A 1 85  THR 85  85  85  THR THR J . n 
A 1 86  LEU 86  86  86  LEU LEU J . n 
A 1 87  ALA 87  87  87  ALA ALA J . n 
A 1 88  VAL 88  88  88  VAL VAL J . n 
A 1 89  GLY 89  89  89  GLY GLY J . n 
A 1 90  ASP 90  90  90  ASP ASP J . n 
A 1 91  ASN 91  91  91  ASN ASN J . n 
A 1 92  ARG 92  92  92  ARG ARG J . n 
A 1 93  VAL 93  93  93  VAL VAL J . n 
A 1 94  LEU 94  94  94  LEU LEU J . n 
A 1 95  ASP 95  95  95  ASP ASP J . n 
A 1 96  MET 96  96  96  MET MET J . n 
A 1 97  ALA 97  97  97  ALA ALA J . n 
A 1 98  SER 98  98  98  SER SER J . n 
A 1 99  THR 99  99  99  THR THR J . n 
A 1 100 TYR 100 100 100 TYR TYR J . n 
A 1 101 PHE 101 101 101 PHE PHE J . n 
A 1 102 ASP 102 102 102 ASP ASP J . n 
A 1 103 ILE 103 103 103 ILE ILE J . n 
A 1 104 ARG 104 104 104 ARG ARG J . n 
A 1 105 GLY 105 105 105 GLY GLY J . n 
A 1 106 VAL 106 106 106 VAL VAL J . n 
A 1 107 LEU 107 107 107 LEU LEU J . n 
A 1 108 ASP 108 108 108 ASP ASP J . n 
A 1 109 ARG 109 109 109 ARG ARG J . n 
A 1 110 GLY 110 110 110 GLY GLY J . n 
A 1 111 PRO 111 111 111 PRO PRO J . n 
A 1 112 THR 112 112 112 THR THR J . n 
A 1 113 PHE 113 113 113 PHE PHE J . n 
A 1 114 LYS 114 114 114 LYS LYS J . n 
A 1 115 PRO 115 115 115 PRO PRO J . n 
A 1 116 TYR 116 116 116 TYR TYR J . n 
A 1 117 SER 117 117 117 SER SER J . n 
A 1 118 GLY 118 118 118 GLY GLY J . n 
A 1 119 THR 119 119 119 THR THR J . n 
A 1 120 ALA 120 120 120 ALA ALA J . n 
A 1 121 TYR 121 121 121 TYR TYR J . n 
A 1 122 ASN 122 122 122 ASN ASN J . n 
A 1 123 ALA 123 123 123 ALA ALA J . n 
A 1 124 LEU 124 124 124 LEU LEU J . n 
A 1 125 ALA 125 125 125 ALA ALA J . n 
A 1 126 PRO 126 126 126 PRO PRO J . n 
A 1 127 LYS 127 127 127 LYS LYS J . n 
A 1 128 GLY 128 128 128 GLY GLY J . n 
A 1 129 ALA 129 129 129 ALA ALA J . n 
A 1 130 PRO 130 130 130 PRO PRO J . n 
A 1 131 ASN 131 131 131 ASN ASN J . n 
A 1 132 SER 132 132 132 SER SER J . n 
A 1 133 CYS 133 133 133 CYS CYS J . n 
A 1 134 GLU 134 134 134 GLU GLU J . n 
A 1 135 TRP 135 135 135 TRP TRP J . n 
A 1 136 GLU 136 136 136 GLU GLU J . n 
A 1 137 GLN 137 137 137 GLN GLN J . n 
A 1 138 ASN 138 138 138 ASN ASN J . n 
A 1 139 GLU 139 139 139 GLU GLU J . n 
A 1 140 THR 140 140 ?   ?   ?   J . n 
A 1 141 ALA 141 141 ?   ?   ?   J . n 
A 1 142 GLN 142 142 ?   ?   ?   J . n 
A 1 143 VAL 143 143 ?   ?   ?   J . n 
A 1 144 ASP 144 144 ?   ?   ?   J . n 
A 1 145 ALA 145 145 ?   ?   ?   J . n 
A 1 146 GLN 146 146 ?   ?   ?   J . n 
A 1 147 GLU 147 147 ?   ?   ?   J . n 
A 1 148 LEU 148 148 ?   ?   ?   J . n 
A 1 149 ASP 149 149 ?   ?   ?   J . n 
A 1 150 GLU 150 150 ?   ?   ?   J . n 
A 1 151 GLU 151 151 ?   ?   ?   J . n 
A 1 152 GLU 152 152 ?   ?   ?   J . n 
A 1 153 ASN 153 153 ?   ?   ?   J . n 
A 1 154 GLU 154 154 ?   ?   ?   J . n 
A 1 155 ALA 155 155 ?   ?   ?   J . n 
A 1 156 ASN 156 156 ?   ?   ?   J . n 
A 1 157 GLU 157 157 ?   ?   ?   J . n 
A 1 158 ALA 158 158 ?   ?   ?   J . n 
A 1 159 GLN 159 159 ?   ?   ?   J . n 
A 1 160 ALA 160 160 ?   ?   ?   J . n 
A 1 161 ARG 161 161 ?   ?   ?   J . n 
A 1 162 GLU 162 162 ?   ?   ?   J . n 
A 1 163 GLN 163 163 ?   ?   ?   J . n 
A 1 164 GLU 164 164 ?   ?   ?   J . n 
A 1 165 GLN 165 165 ?   ?   ?   J . n 
A 1 166 ALA 166 166 166 ALA ALA J . n 
A 1 167 LYS 167 167 167 LYS LYS J . n 
A 1 168 LYS 168 168 168 LYS LYS J . n 
A 1 169 THR 169 169 169 THR THR J . n 
A 1 170 HIS 170 170 170 HIS HIS J . n 
A 1 171 VAL 171 171 171 VAL VAL J . n 
A 1 172 TYR 172 172 172 TYR TYR J . n 
A 1 173 ALA 173 173 173 ALA ALA J . n 
A 1 174 GLN 174 174 174 GLN GLN J . n 
A 1 175 ALA 175 175 175 ALA ALA J . n 
A 1 176 PRO 176 176 176 PRO PRO J . n 
A 1 177 LEU 177 177 177 LEU LEU J . n 
A 1 178 SER 178 178 178 SER SER J . n 
A 1 179 GLY 179 179 179 GLY GLY J . n 
A 1 180 ILE 180 180 180 ILE ILE J . n 
A 1 181 LYS 181 181 181 LYS LYS J . n 
A 1 182 ILE 182 182 182 ILE ILE J . n 
A 1 183 THR 183 183 183 THR THR J . n 
A 1 184 LYS 184 184 184 LYS LYS J . n 
A 1 185 GLU 185 185 185 GLU GLU J . n 
A 1 186 GLY 186 186 186 GLY GLY J . n 
A 1 187 LEU 187 187 187 LEU LEU J . n 
A 1 188 GLN 188 188 188 GLN GLN J . n 
A 1 189 ILE 189 189 189 ILE ILE J . n 
A 1 190 GLY 190 190 190 GLY GLY J . n 
A 1 191 THR 191 191 191 THR THR J . n 
A 1 192 ALA 192 192 192 ALA ALA J . n 
A 1 193 ASP 193 193 193 ASP ASP J . n 
A 1 194 ALA 194 194 194 ALA ALA J . n 
A 1 195 THR 195 195 195 THR THR J . n 
A 1 196 VAL 196 196 196 VAL VAL J . n 
A 1 197 ALA 197 197 197 ALA ALA J . n 
A 1 198 GLY 198 198 198 GLY GLY J . n 
A 1 199 ALA 199 199 199 ALA ALA J . n 
A 1 200 GLY 200 200 200 GLY GLY J . n 
A 1 201 LYS 201 201 201 LYS LYS J . n 
A 1 202 GLU 202 202 202 GLU GLU J . n 
A 1 203 ILE 203 203 203 ILE ILE J . n 
A 1 204 PHE 204 204 204 PHE PHE J . n 
A 1 205 ALA 205 205 205 ALA ALA J . n 
A 1 206 ASP 206 206 206 ASP ASP J . n 
A 1 207 LYS 207 207 207 LYS LYS J . n 
A 1 208 THR 208 208 208 THR THR J . n 
A 1 209 PHE 209 209 209 PHE PHE J . n 
A 1 210 GLN 210 210 210 GLN GLN J . n 
A 1 211 PRO 211 211 211 PRO PRO J . n 
A 1 212 GLU 212 212 212 GLU GLU J . n 
A 1 213 PRO 213 213 213 PRO PRO J . n 
A 1 214 GLN 214 214 214 GLN GLN J . n 
A 1 215 VAL 215 215 215 VAL VAL J . n 
A 1 216 GLY 216 216 216 GLY GLY J . n 
A 1 217 GLU 217 217 217 GLU GLU J . n 
A 1 218 SER 218 218 218 SER SER J . n 
A 1 219 GLN 219 219 219 GLN GLN J . n 
A 1 220 TRP 220 220 220 TRP TRP J . n 
A 1 221 ASN 221 221 221 ASN ASN J . n 
A 1 222 GLU 222 222 222 GLU GLU J . n 
A 1 223 ALA 223 223 223 ALA ALA J . n 
A 1 224 ASP 224 224 224 ASP ASP J . n 
A 1 225 ALA 225 225 225 ALA ALA J . n 
A 1 226 THR 226 226 226 THR THR J . n 
A 1 227 ALA 227 227 227 ALA ALA J . n 
A 1 228 ALA 228 228 228 ALA ALA J . n 
A 1 229 GLY 229 229 229 GLY GLY J . n 
A 1 230 GLY 230 230 230 GLY GLY J . n 
A 1 231 ARG 231 231 231 ARG ARG J . n 
A 1 232 VAL 232 232 232 VAL VAL J . n 
A 1 233 LEU 233 233 233 LEU LEU J . n 
A 1 234 LYS 234 234 234 LYS LYS J . n 
A 1 235 LYS 235 235 235 LYS LYS J . n 
A 1 236 THR 236 236 236 THR THR J . n 
A 1 237 THR 237 237 237 THR THR J . n 
A 1 238 PRO 238 238 238 PRO PRO J . n 
A 1 239 MET 239 239 239 MET MET J . n 
A 1 240 LYS 240 240 240 LYS LYS J . n 
A 1 241 PRO 241 241 241 PRO PRO J . n 
A 1 242 CYS 242 242 242 CYS CYS J . n 
A 1 243 TYR 243 243 243 TYR TYR J . n 
A 1 244 GLY 244 244 244 GLY GLY J . n 
A 1 245 SER 245 245 245 SER SER J . n 
A 1 246 TYR 246 246 246 TYR TYR J . n 
A 1 247 ALA 247 247 247 ALA ALA J . n 
A 1 248 ARG 248 248 248 ARG ARG J . n 
A 1 249 PRO 249 249 249 PRO PRO J . n 
A 1 250 THR 250 250 250 THR THR J . n 
A 1 251 ASN 251 251 251 ASN ASN J . n 
A 1 252 SER 252 252 252 SER SER J . n 
A 1 253 ASN 253 253 253 ASN ASN J . n 
A 1 254 GLY 254 254 254 GLY GLY J . n 
A 1 255 GLY 255 255 255 GLY GLY J . n 
A 1 256 GLN 256 256 256 GLN GLN J . n 
A 1 257 GLY 257 257 257 GLY GLY J . n 
A 1 258 VAL 258 258 258 VAL VAL J . n 
A 1 259 MET 259 259 259 MET MET J . n 
A 1 260 VAL 260 260 260 VAL VAL J . n 
A 1 261 GLU 261 261 261 GLU GLU J . n 
A 1 262 GLN 262 262 262 GLN GLN J . n 
A 1 263 ASN 263 263 263 ASN ASN J . n 
A 1 264 GLY 264 264 264 GLY GLY J . n 
A 1 265 LYS 265 265 265 LYS LYS J . n 
A 1 266 LEU 266 266 266 LEU LEU J . n 
A 1 267 GLU 267 267 267 GLU GLU J . n 
A 1 268 SER 268 268 268 SER SER J . n 
A 1 269 GLN 269 269 269 GLN GLN J . n 
A 1 270 VAL 270 270 270 VAL VAL J . n 
A 1 271 GLU 271 271 271 GLU GLU J . n 
A 1 272 MET 272 272 272 MET MET J . n 
A 1 273 GLN 273 273 273 GLN GLN J . n 
A 1 274 PHE 274 274 274 PHE PHE J . n 
A 1 275 PHE 275 275 275 PHE PHE J . n 
A 1 276 SER 276 276 276 SER SER J . n 
A 1 277 THR 277 277 277 THR THR J . n 
A 1 278 SER 278 278 278 SER SER J . n 
A 1 279 THR 279 279 279 THR THR J . n 
A 1 280 ASN 280 280 280 ASN ASN J . n 
A 1 281 ALA 281 281 281 ALA ALA J . n 
A 1 282 THR 282 282 282 THR THR J . n 
A 1 283 ASN 283 283 283 ASN ASN J . n 
A 1 284 GLU 284 284 284 GLU GLU J . n 
A 1 285 VAL 285 285 285 VAL VAL J . n 
A 1 286 ASN 286 286 286 ASN ASN J . n 
A 1 287 ASN 287 287 287 ASN ASN J . n 
A 1 288 ILE 288 288 288 ILE ILE J . n 
A 1 289 GLN 289 289 289 GLN GLN J . n 
A 1 290 PRO 290 290 290 PRO PRO J . n 
A 1 291 THR 291 291 291 THR THR J . n 
A 1 292 VAL 292 292 292 VAL VAL J . n 
A 1 293 VAL 293 293 293 VAL VAL J . n 
A 1 294 LEU 294 294 294 LEU LEU J . n 
A 1 295 TYR 295 295 295 TYR TYR J . n 
A 1 296 SER 296 296 296 SER SER J . n 
A 1 297 GLU 297 297 297 GLU GLU J . n 
A 1 298 ASP 298 298 298 ASP ASP J . n 
A 1 299 VAL 299 299 299 VAL VAL J . n 
A 1 300 ASN 300 300 300 ASN ASN J . n 
A 1 301 MET 301 301 301 MET MET J . n 
A 1 302 GLU 302 302 302 GLU GLU J . n 
A 1 303 THR 303 303 303 THR THR J . n 
A 1 304 PRO 304 304 304 PRO PRO J . n 
A 1 305 ASP 305 305 305 ASP ASP J . n 
A 1 306 THR 306 306 306 THR THR J . n 
A 1 307 HIS 307 307 307 HIS HIS J . n 
A 1 308 LEU 308 308 308 LEU LEU J . n 
A 1 309 SER 309 309 309 SER SER J . n 
A 1 310 TYR 310 310 310 TYR TYR J . n 
A 1 311 LYS 311 311 311 LYS LYS J . n 
A 1 312 PRO 312 312 312 PRO PRO J . n 
A 1 313 LYS 313 313 313 LYS LYS J . n 
A 1 314 MET 314 314 314 MET MET J . n 
A 1 315 GLY 315 315 315 GLY GLY J . n 
A 1 316 ASP 316 316 316 ASP ASP J . n 
A 1 317 LYS 317 317 317 LYS LYS J . n 
A 1 318 ASN 318 318 318 ASN ASN J . n 
A 1 319 ALA 319 319 319 ALA ALA J . n 
A 1 320 LYS 320 320 320 LYS LYS J . n 
A 1 321 VAL 321 321 321 VAL VAL J . n 
A 1 322 MET 322 322 322 MET MET J . n 
A 1 323 LEU 323 323 323 LEU LEU J . n 
A 1 324 GLY 324 324 324 GLY GLY J . n 
A 1 325 GLN 325 325 325 GLN GLN J . n 
A 1 326 GLN 326 326 326 GLN GLN J . n 
A 1 327 ALA 327 327 327 ALA ALA J . n 
A 1 328 MET 328 328 328 MET MET J . n 
A 1 329 PRO 329 329 329 PRO PRO J . n 
A 1 330 ASN 330 330 330 ASN ASN J . n 
A 1 331 ARG 331 331 331 ARG ARG J . n 
A 1 332 PRO 332 332 332 PRO PRO J . n 
A 1 333 ASN 333 333 333 ASN ASN J . n 
A 1 334 TYR 334 334 334 TYR TYR J . n 
A 1 335 ILE 335 335 335 ILE ILE J . n 
A 1 336 ALA 336 336 336 ALA ALA J . n 
A 1 337 PHE 337 337 337 PHE PHE J . n 
A 1 338 ARG 338 338 338 ARG ARG J . n 
A 1 339 ASP 339 339 339 ASP ASP J . n 
A 1 340 ASN 340 340 340 ASN ASN J . n 
A 1 341 PHE 341 341 341 PHE PHE J . n 
A 1 342 ILE 342 342 342 ILE ILE J . n 
A 1 343 GLY 343 343 343 GLY GLY J . n 
A 1 344 LEU 344 344 344 LEU LEU J . n 
A 1 345 MET 345 345 345 MET MET J . n 
A 1 346 TYR 346 346 346 TYR TYR J . n 
A 1 347 TYR 347 347 347 TYR TYR J . n 
A 1 348 ASN 348 348 348 ASN ASN J . n 
A 1 349 SER 349 349 349 SER SER J . n 
A 1 350 THR 350 350 350 THR THR J . n 
A 1 351 GLY 351 351 351 GLY GLY J . n 
A 1 352 ASN 352 352 352 ASN ASN J . n 
A 1 353 MET 353 353 353 MET MET J . n 
A 1 354 GLY 354 354 354 GLY GLY J . n 
A 1 355 VAL 355 355 355 VAL VAL J . n 
A 1 356 LEU 356 356 356 LEU LEU J . n 
A 1 357 ALA 357 357 357 ALA ALA J . n 
A 1 358 GLY 358 358 358 GLY GLY J . n 
A 1 359 GLN 359 359 359 GLN GLN J . n 
A 1 360 ALA 360 360 360 ALA ALA J . n 
A 1 361 SER 361 361 361 SER SER J . n 
A 1 362 GLN 362 362 362 GLN GLN J . n 
A 1 363 LEU 363 363 363 LEU LEU J . n 
A 1 364 ASN 364 364 364 ASN ASN J . n 
A 1 365 ALA 365 365 365 ALA ALA J . n 
A 1 366 VAL 366 366 366 VAL VAL J . n 
A 1 367 VAL 367 367 367 VAL VAL J . n 
A 1 368 ASP 368 368 368 ASP ASP J . n 
A 1 369 LEU 369 369 369 LEU LEU J . n 
A 1 370 GLN 370 370 370 GLN GLN J . n 
A 1 371 ASP 371 371 371 ASP ASP J . n 
A 1 372 ARG 372 372 372 ARG ARG J . n 
A 1 373 ASN 373 373 373 ASN ASN J . n 
A 1 374 THR 374 374 374 THR THR J . n 
A 1 375 GLU 375 375 375 GLU GLU J . n 
A 1 376 LEU 376 376 376 LEU LEU J . n 
A 1 377 SER 377 377 377 SER SER J . n 
A 1 378 TYR 378 378 378 TYR TYR J . n 
A 1 379 GLN 379 379 379 GLN GLN J . n 
A 1 380 LEU 380 380 380 LEU LEU J . n 
A 1 381 LEU 381 381 381 LEU LEU J . n 
A 1 382 LEU 382 382 382 LEU LEU J . n 
A 1 383 ASP 383 383 383 ASP ASP J . n 
A 1 384 SER 384 384 384 SER SER J . n 
A 1 385 ILE 385 385 385 ILE ILE J . n 
A 1 386 GLY 386 386 386 GLY GLY J . n 
A 1 387 ASP 387 387 387 ASP ASP J . n 
A 1 388 ARG 388 388 388 ARG ARG J . n 
A 1 389 THR 389 389 389 THR THR J . n 
A 1 390 ARG 390 390 390 ARG ARG J . n 
A 1 391 TYR 391 391 391 TYR TYR J . n 
A 1 392 PHE 392 392 392 PHE PHE J . n 
A 1 393 SER 393 393 393 SER SER J . n 
A 1 394 MET 394 394 394 MET MET J . n 
A 1 395 TRP 395 395 395 TRP TRP J . n 
A 1 396 ASN 396 396 396 ASN ASN J . n 
A 1 397 GLN 397 397 397 GLN GLN J . n 
A 1 398 ALA 398 398 398 ALA ALA J . n 
A 1 399 VAL 399 399 399 VAL VAL J . n 
A 1 400 ASP 400 400 400 ASP ASP J . n 
A 1 401 SER 401 401 401 SER SER J . n 
A 1 402 TYR 402 402 402 TYR TYR J . n 
A 1 403 ASP 403 403 403 ASP ASP J . n 
A 1 404 PRO 404 404 404 PRO PRO J . n 
A 1 405 ASP 405 405 405 ASP ASP J . n 
A 1 406 VAL 406 406 406 VAL VAL J . n 
A 1 407 ARG 407 407 407 ARG ARG J . n 
A 1 408 ILE 408 408 408 ILE ILE J . n 
A 1 409 ILE 409 409 409 ILE ILE J . n 
A 1 410 GLU 410 410 410 GLU GLU J . n 
A 1 411 ASN 411 411 411 ASN ASN J . n 
A 1 412 HIS 412 412 412 HIS HIS J . n 
A 1 413 GLY 413 413 413 GLY GLY J . n 
A 1 414 THR 414 414 414 THR THR J . n 
A 1 415 GLU 415 415 415 GLU GLU J . n 
A 1 416 ASP 416 416 416 ASP ASP J . n 
A 1 417 GLU 417 417 417 GLU GLU J . n 
A 1 418 LEU 418 418 418 LEU LEU J . n 
A 1 419 PRO 419 419 419 PRO PRO J . n 
A 1 420 ASN 420 420 420 ASN ASN J . n 
A 1 421 TYR 421 421 421 TYR TYR J . n 
A 1 422 CYS 422 422 422 CYS CYS J . n 
A 1 423 PHE 423 423 423 PHE PHE J . n 
A 1 424 PRO 424 424 424 PRO PRO J . n 
A 1 425 LEU 425 425 425 LEU LEU J . n 
A 1 426 GLY 426 426 426 GLY GLY J . n 
A 1 427 GLY 427 427 427 GLY GLY J . n 
A 1 428 ILE 428 428 428 ILE ILE J . n 
A 1 429 GLY 429 429 429 GLY GLY J . n 
A 1 430 ILE 430 430 430 ILE ILE J . n 
A 1 431 THR 431 431 431 THR THR J . n 
A 1 432 ASP 432 432 432 ASP ASP J . n 
A 1 433 THR 433 433 433 THR THR J . n 
A 1 434 PHE 434 434 434 PHE PHE J . n 
A 1 435 GLN 435 435 435 GLN GLN J . n 
A 1 436 ALA 436 436 436 ALA ALA J . n 
A 1 437 VAL 437 437 437 VAL VAL J . n 
A 1 438 LYS 438 438 438 LYS LYS J . n 
A 1 439 THR 439 439 439 THR THR J . n 
A 1 440 THR 440 440 440 THR THR J . n 
A 1 441 ALA 441 441 441 ALA ALA J . n 
A 1 442 ALA 442 442 442 ALA ALA J . n 
A 1 443 ASN 443 443 443 ASN ASN J . n 
A 1 444 GLY 444 444 444 GLY GLY J . n 
A 1 445 ASP 445 445 445 ASP ASP J . n 
A 1 446 GLN 446 446 446 GLN GLN J . n 
A 1 447 GLY 447 447 447 GLY GLY J . n 
A 1 448 ASN 448 448 448 ASN ASN J . n 
A 1 449 THR 449 449 449 THR THR J . n 
A 1 450 THR 450 450 450 THR THR J . n 
A 1 451 TRP 451 451 451 TRP TRP J . n 
A 1 452 GLN 452 452 452 GLN GLN J . n 
A 1 453 LYS 453 453 453 LYS LYS J . n 
A 1 454 ASP 454 454 454 ASP ASP J . n 
A 1 455 SER 455 455 455 SER SER J . n 
A 1 456 THR 456 456 456 THR THR J . n 
A 1 457 PHE 457 457 457 PHE PHE J . n 
A 1 458 ALA 458 458 458 ALA ALA J . n 
A 1 459 GLU 459 459 459 GLU GLU J . n 
A 1 460 ARG 460 460 460 ARG ARG J . n 
A 1 461 ASN 461 461 461 ASN ASN J . n 
A 1 462 GLU 462 462 462 GLU GLU J . n 
A 1 463 ILE 463 463 463 ILE ILE J . n 
A 1 464 GLY 464 464 464 GLY GLY J . n 
A 1 465 VAL 465 465 465 VAL VAL J . n 
A 1 466 GLY 466 466 466 GLY GLY J . n 
A 1 467 ASN 467 467 467 ASN ASN J . n 
A 1 468 ASN 468 468 468 ASN ASN J . n 
A 1 469 PHE 469 469 469 PHE PHE J . n 
A 1 470 ALA 470 470 470 ALA ALA J . n 
A 1 471 MET 471 471 471 MET MET J . n 
A 1 472 GLU 472 472 472 GLU GLU J . n 
A 1 473 ILE 473 473 473 ILE ILE J . n 
A 1 474 ASN 474 474 474 ASN ASN J . n 
A 1 475 LEU 475 475 475 LEU LEU J . n 
A 1 476 ASN 476 476 476 ASN ASN J . n 
A 1 477 ALA 477 477 477 ALA ALA J . n 
A 1 478 ASN 478 478 478 ASN ASN J . n 
A 1 479 LEU 479 479 479 LEU LEU J . n 
A 1 480 TRP 480 480 480 TRP TRP J . n 
A 1 481 ARG 481 481 481 ARG ARG J . n 
A 1 482 ASN 482 482 482 ASN ASN J . n 
A 1 483 PHE 483 483 483 PHE PHE J . n 
A 1 484 LEU 484 484 484 LEU LEU J . n 
A 1 485 TYR 485 485 485 TYR TYR J . n 
A 1 486 SER 486 486 486 SER SER J . n 
A 1 487 ASN 487 487 487 ASN ASN J . n 
A 1 488 ILE 488 488 488 ILE ILE J . n 
A 1 489 ALA 489 489 489 ALA ALA J . n 
A 1 490 LEU 490 490 490 LEU LEU J . n 
A 1 491 TYR 491 491 491 TYR TYR J . n 
A 1 492 LEU 492 492 492 LEU LEU J . n 
A 1 493 PRO 493 493 493 PRO PRO J . n 
A 1 494 ASP 494 494 494 ASP ASP J . n 
A 1 495 LYS 495 495 495 LYS LYS J . n 
A 1 496 LEU 496 496 496 LEU LEU J . n 
A 1 497 LYS 497 497 497 LYS LYS J . n 
A 1 498 TYR 498 498 498 TYR TYR J . n 
A 1 499 ASN 499 499 499 ASN ASN J . n 
A 1 500 PRO 500 500 500 PRO PRO J . n 
A 1 501 THR 501 501 501 THR THR J . n 
A 1 502 ASN 502 502 502 ASN ASN J . n 
A 1 503 VAL 503 503 503 VAL VAL J . n 
A 1 504 GLU 504 504 504 GLU GLU J . n 
A 1 505 ILE 505 505 505 ILE ILE J . n 
A 1 506 SER 506 506 506 SER SER J . n 
A 1 507 ASP 507 507 507 ASP ASP J . n 
A 1 508 ASN 508 508 508 ASN ASN J . n 
A 1 509 PRO 509 509 509 PRO PRO J . n 
A 1 510 ASN 510 510 510 ASN ASN J . n 
A 1 511 THR 511 511 511 THR THR J . n 
A 1 512 TYR 512 512 512 TYR TYR J . n 
A 1 513 ASP 513 513 513 ASP ASP J . n 
A 1 514 TYR 514 514 514 TYR TYR J . n 
A 1 515 MET 515 515 515 MET MET J . n 
A 1 516 ASN 516 516 516 ASN ASN J . n 
A 1 517 LYS 517 517 517 LYS LYS J . n 
A 1 518 ARG 518 518 518 ARG ARG J . n 
A 1 519 VAL 519 519 519 VAL VAL J . n 
A 1 520 VAL 520 520 520 VAL VAL J . n 
A 1 521 ALA 521 521 521 ALA ALA J . n 
A 1 522 PRO 522 522 522 PRO PRO J . n 
A 1 523 GLY 523 523 523 GLY GLY J . n 
A 1 524 LEU 524 524 524 LEU LEU J . n 
A 1 525 VAL 525 525 525 VAL VAL J . n 
A 1 526 ASP 526 526 526 ASP ASP J . n 
A 1 527 CYS 527 527 527 CYS CYS J . n 
A 1 528 TYR 528 528 528 TYR TYR J . n 
A 1 529 ILE 529 529 529 ILE ILE J . n 
A 1 530 ASN 530 530 530 ASN ASN J . n 
A 1 531 LEU 531 531 531 LEU LEU J . n 
A 1 532 GLY 532 532 532 GLY GLY J . n 
A 1 533 ALA 533 533 533 ALA ALA J . n 
A 1 534 ARG 534 534 534 ARG ARG J . n 
A 1 535 TRP 535 535 535 TRP TRP J . n 
A 1 536 SER 536 536 536 SER SER J . n 
A 1 537 LEU 537 537 537 LEU LEU J . n 
A 1 538 GLU 538 538 538 GLU GLU J . n 
A 1 539 TYR 539 539 539 TYR TYR J . n 
A 1 540 MET 540 540 540 MET MET J . n 
A 1 541 ASP 541 541 541 ASP ASP J . n 
A 1 542 ASN 542 542 542 ASN ASN J . n 
A 1 543 VAL 543 543 543 VAL VAL J . n 
A 1 544 ASN 544 544 544 ASN ASN J . n 
A 1 545 PRO 545 545 545 PRO PRO J . n 
A 1 546 PHE 546 546 546 PHE PHE J . n 
A 1 547 ASN 547 547 547 ASN ASN J . n 
A 1 548 HIS 548 548 548 HIS HIS J . n 
A 1 549 HIS 549 549 549 HIS HIS J . n 
A 1 550 ARG 550 550 550 ARG ARG J . n 
A 1 551 ASN 551 551 551 ASN ASN J . n 
A 1 552 ALA 552 552 552 ALA ALA J . n 
A 1 553 GLY 553 553 553 GLY GLY J . n 
A 1 554 LEU 554 554 554 LEU LEU J . n 
A 1 555 ARG 555 555 555 ARG ARG J . n 
A 1 556 TYR 556 556 556 TYR TYR J . n 
A 1 557 ARG 557 557 557 ARG ARG J . n 
A 1 558 SER 558 558 558 SER SER J . n 
A 1 559 MET 559 559 559 MET MET J . n 
A 1 560 LEU 560 560 560 LEU LEU J . n 
A 1 561 LEU 561 561 561 LEU LEU J . n 
A 1 562 GLY 562 562 562 GLY GLY J . n 
A 1 563 ASN 563 563 563 ASN ASN J . n 
A 1 564 GLY 564 564 564 GLY GLY J . n 
A 1 565 ARG 565 565 565 ARG ARG J . n 
A 1 566 TYR 566 566 566 TYR TYR J . n 
A 1 567 VAL 567 567 567 VAL VAL J . n 
A 1 568 PRO 568 568 568 PRO PRO J . n 
A 1 569 PHE 569 569 569 PHE PHE J . n 
A 1 570 HIS 570 570 570 HIS HIS J . n 
A 1 571 ILE 571 571 571 ILE ILE J . n 
A 1 572 GLN 572 572 572 GLN GLN J . n 
A 1 573 VAL 573 573 573 VAL VAL J . n 
A 1 574 PRO 574 574 574 PRO PRO J . n 
A 1 575 GLN 575 575 575 GLN GLN J . n 
A 1 576 LYS 576 576 576 LYS LYS J . n 
A 1 577 PHE 577 577 577 PHE PHE J . n 
A 1 578 PHE 578 578 578 PHE PHE J . n 
A 1 579 ALA 579 579 579 ALA ALA J . n 
A 1 580 ILE 580 580 580 ILE ILE J . n 
A 1 581 LYS 581 581 581 LYS LYS J . n 
A 1 582 ASN 582 582 582 ASN ASN J . n 
A 1 583 LEU 583 583 583 LEU LEU J . n 
A 1 584 LEU 584 584 584 LEU LEU J . n 
A 1 585 LEU 585 585 585 LEU LEU J . n 
A 1 586 LEU 586 586 586 LEU LEU J . n 
A 1 587 PRO 587 587 587 PRO PRO J . n 
A 1 588 GLY 588 588 588 GLY GLY J . n 
A 1 589 SER 589 589 589 SER SER J . n 
A 1 590 TYR 590 590 590 TYR TYR J . n 
A 1 591 THR 591 591 591 THR THR J . n 
A 1 592 TYR 592 592 592 TYR TYR J . n 
A 1 593 GLU 593 593 593 GLU GLU J . n 
A 1 594 TRP 594 594 594 TRP TRP J . n 
A 1 595 ASN 595 595 595 ASN ASN J . n 
A 1 596 PHE 596 596 596 PHE PHE J . n 
A 1 597 ARG 597 597 597 ARG ARG J . n 
A 1 598 LYS 598 598 598 LYS LYS J . n 
A 1 599 ASP 599 599 599 ASP ASP J . n 
A 1 600 VAL 600 600 600 VAL VAL J . n 
A 1 601 ASN 601 601 601 ASN ASN J . n 
A 1 602 MET 602 602 602 MET MET J . n 
A 1 603 VAL 603 603 603 VAL VAL J . n 
A 1 604 LEU 604 604 604 LEU LEU J . n 
A 1 605 GLN 605 605 605 GLN GLN J . n 
A 1 606 SER 606 606 606 SER SER J . n 
A 1 607 SER 607 607 607 SER SER J . n 
A 1 608 LEU 608 608 608 LEU LEU J . n 
A 1 609 GLY 609 609 609 GLY GLY J . n 
A 1 610 ASN 610 610 610 ASN ASN J . n 
A 1 611 ASP 611 611 611 ASP ASP J . n 
A 1 612 LEU 612 612 612 LEU LEU J . n 
A 1 613 ARG 613 613 613 ARG ARG J . n 
A 1 614 VAL 614 614 614 VAL VAL J . n 
A 1 615 ASP 615 615 615 ASP ASP J . n 
A 1 616 GLY 616 616 616 GLY GLY J . n 
A 1 617 ALA 617 617 617 ALA ALA J . n 
A 1 618 SER 618 618 618 SER SER J . n 
A 1 619 ILE 619 619 619 ILE ILE J . n 
A 1 620 LYS 620 620 620 LYS LYS J . n 
A 1 621 PHE 621 621 621 PHE PHE J . n 
A 1 622 ASP 622 622 622 ASP ASP J . n 
A 1 623 SER 623 623 623 SER SER J . n 
A 1 624 ILE 624 624 624 ILE ILE J . n 
A 1 625 CYS 625 625 625 CYS CYS J . n 
A 1 626 LEU 626 626 626 LEU LEU J . n 
A 1 627 TYR 627 627 627 TYR TYR J . n 
A 1 628 ALA 628 628 628 ALA ALA J . n 
A 1 629 THR 629 629 629 THR THR J . n 
A 1 630 PHE 630 630 630 PHE PHE J . n 
A 1 631 PHE 631 631 631 PHE PHE J . n 
A 1 632 PRO 632 632 632 PRO PRO J . n 
A 1 633 MET 633 633 633 MET MET J . n 
A 1 634 ALA 634 634 634 ALA ALA J . n 
A 1 635 HIS 635 635 635 HIS HIS J . n 
A 1 636 ASN 636 636 636 ASN ASN J . n 
A 1 637 THR 637 637 637 THR THR J . n 
A 1 638 ALA 638 638 638 ALA ALA J . n 
A 1 639 SER 639 639 639 SER SER J . n 
A 1 640 THR 640 640 640 THR THR J . n 
A 1 641 LEU 641 641 641 LEU LEU J . n 
A 1 642 GLU 642 642 642 GLU GLU J . n 
A 1 643 ALA 643 643 643 ALA ALA J . n 
A 1 644 MET 644 644 644 MET MET J . n 
A 1 645 LEU 645 645 645 LEU LEU J . n 
A 1 646 ARG 646 646 646 ARG ARG J . n 
A 1 647 ASN 647 647 647 ASN ASN J . n 
A 1 648 ASP 648 648 648 ASP ASP J . n 
A 1 649 THR 649 649 649 THR THR J . n 
A 1 650 ASN 650 650 650 ASN ASN J . n 
A 1 651 ASP 651 651 651 ASP ASP J . n 
A 1 652 GLN 652 652 652 GLN GLN J . n 
A 1 653 SER 653 653 653 SER SER J . n 
A 1 654 PHE 654 654 654 PHE PHE J . n 
A 1 655 ASN 655 655 655 ASN ASN J . n 
A 1 656 ASP 656 656 656 ASP ASP J . n 
A 1 657 TYR 657 657 657 TYR TYR J . n 
A 1 658 LEU 658 658 658 LEU LEU J . n 
A 1 659 SER 659 659 659 SER SER J . n 
A 1 660 ALA 660 660 660 ALA ALA J . n 
A 1 661 ALA 661 661 661 ALA ALA J . n 
A 1 662 ASN 662 662 662 ASN ASN J . n 
A 1 663 MET 663 663 663 MET MET J . n 
A 1 664 LEU 664 664 664 LEU LEU J . n 
A 1 665 TYR 665 665 665 TYR TYR J . n 
A 1 666 PRO 666 666 666 PRO PRO J . n 
A 1 667 ILE 667 667 667 ILE ILE J . n 
A 1 668 PRO 668 668 668 PRO PRO J . n 
A 1 669 ALA 669 669 669 ALA ALA J . n 
A 1 670 ASN 670 670 670 ASN ASN J . n 
A 1 671 ALA 671 671 671 ALA ALA J . n 
A 1 672 THR 672 672 672 THR THR J . n 
A 1 673 ASN 673 673 673 ASN ASN J . n 
A 1 674 VAL 674 674 674 VAL VAL J . n 
A 1 675 PRO 675 675 675 PRO PRO J . n 
A 1 676 ILE 676 676 676 ILE ILE J . n 
A 1 677 SER 677 677 677 SER SER J . n 
A 1 678 ILE 678 678 678 ILE ILE J . n 
A 1 679 PRO 679 679 679 PRO PRO J . n 
A 1 680 SER 680 680 680 SER SER J . n 
A 1 681 ARG 681 681 681 ARG ARG J . n 
A 1 682 ASN 682 682 682 ASN ASN J . n 
A 1 683 TRP 683 683 683 TRP TRP J . n 
A 1 684 ALA 684 684 684 ALA ALA J . n 
A 1 685 ALA 685 685 685 ALA ALA J . n 
A 1 686 PHE 686 686 686 PHE PHE J . n 
A 1 687 ARG 687 687 687 ARG ARG J . n 
A 1 688 GLY 688 688 688 GLY GLY J . n 
A 1 689 TRP 689 689 689 TRP TRP J . n 
A 1 690 ALA 690 690 690 ALA ALA J . n 
A 1 691 PHE 691 691 691 PHE PHE J . n 
A 1 692 THR 692 692 692 THR THR J . n 
A 1 693 ARG 693 693 693 ARG ARG J . n 
A 1 694 LEU 694 694 694 LEU LEU J . n 
A 1 695 LYS 695 695 695 LYS LYS J . n 
A 1 696 THR 696 696 696 THR THR J . n 
A 1 697 LYS 697 697 697 LYS LYS J . n 
A 1 698 GLU 698 698 698 GLU GLU J . n 
A 1 699 THR 699 699 699 THR THR J . n 
A 1 700 PRO 700 700 700 PRO PRO J . n 
A 1 701 SER 701 701 701 SER SER J . n 
A 1 702 LEU 702 702 702 LEU LEU J . n 
A 1 703 GLY 703 703 703 GLY GLY J . n 
A 1 704 SER 704 704 704 SER SER J . n 
A 1 705 GLY 705 705 705 GLY GLY J . n 
A 1 706 TYR 706 706 706 TYR TYR J . n 
A 1 707 ASP 707 707 707 ASP ASP J . n 
A 1 708 PRO 708 708 708 PRO PRO J . n 
A 1 709 TYR 709 709 709 TYR TYR J . n 
A 1 710 TYR 710 710 710 TYR TYR J . n 
A 1 711 THR 711 711 711 THR THR J . n 
A 1 712 TYR 712 712 712 TYR TYR J . n 
A 1 713 SER 713 713 713 SER SER J . n 
A 1 714 GLY 714 714 714 GLY GLY J . n 
A 1 715 SER 715 715 715 SER SER J . n 
A 1 716 ILE 716 716 716 ILE ILE J . n 
A 1 717 PRO 717 717 717 PRO PRO J . n 
A 1 718 TYR 718 718 718 TYR TYR J . n 
A 1 719 LEU 719 719 719 LEU LEU J . n 
A 1 720 ASP 720 720 720 ASP ASP J . n 
A 1 721 GLY 721 721 721 GLY GLY J . n 
A 1 722 THR 722 722 722 THR THR J . n 
A 1 723 PHE 723 723 723 PHE PHE J . n 
A 1 724 TYR 724 724 724 TYR TYR J . n 
A 1 725 LEU 725 725 725 LEU LEU J . n 
A 1 726 ASN 726 726 726 ASN ASN J . n 
A 1 727 HIS 727 727 727 HIS HIS J . n 
A 1 728 THR 728 728 728 THR THR J . n 
A 1 729 PHE 729 729 729 PHE PHE J . n 
A 1 730 LYS 730 730 730 LYS LYS J . n 
A 1 731 LYS 731 731 731 LYS LYS J . n 
A 1 732 VAL 732 732 732 VAL VAL J . n 
A 1 733 ALA 733 733 733 ALA ALA J . n 
A 1 734 ILE 734 734 734 ILE ILE J . n 
A 1 735 THR 735 735 735 THR THR J . n 
A 1 736 PHE 736 736 736 PHE PHE J . n 
A 1 737 ASP 737 737 737 ASP ASP J . n 
A 1 738 SER 738 738 738 SER SER J . n 
A 1 739 SER 739 739 739 SER SER J . n 
A 1 740 VAL 740 740 740 VAL VAL J . n 
A 1 741 SER 741 741 741 SER SER J . n 
A 1 742 TRP 742 742 742 TRP TRP J . n 
A 1 743 PRO 743 743 743 PRO PRO J . n 
A 1 744 GLY 744 744 744 GLY GLY J . n 
A 1 745 ASN 745 745 745 ASN ASN J . n 
A 1 746 ASP 746 746 746 ASP ASP J . n 
A 1 747 ARG 747 747 747 ARG ARG J . n 
A 1 748 LEU 748 748 748 LEU LEU J . n 
A 1 749 LEU 749 749 749 LEU LEU J . n 
A 1 750 THR 750 750 750 THR THR J . n 
A 1 751 PRO 751 751 751 PRO PRO J . n 
A 1 752 ASN 752 752 752 ASN ASN J . n 
A 1 753 GLU 753 753 753 GLU GLU J . n 
A 1 754 PHE 754 754 754 PHE PHE J . n 
A 1 755 GLU 755 755 755 GLU GLU J . n 
A 1 756 ILE 756 756 756 ILE ILE J . n 
A 1 757 LYS 757 757 757 LYS LYS J . n 
A 1 758 ARG 758 758 758 ARG ARG J . n 
A 1 759 SER 759 759 759 SER SER J . n 
A 1 760 VAL 760 760 760 VAL VAL J . n 
A 1 761 ASP 761 761 761 ASP ASP J . n 
A 1 762 GLY 762 762 762 GLY GLY J . n 
A 1 763 GLU 763 763 763 GLU GLU J . n 
A 1 764 GLY 764 764 764 GLY GLY J . n 
A 1 765 TYR 765 765 765 TYR TYR J . n 
A 1 766 ASN 766 766 766 ASN ASN J . n 
A 1 767 VAL 767 767 767 VAL VAL J . n 
A 1 768 ALA 768 768 768 ALA ALA J . n 
A 1 769 GLN 769 769 769 GLN GLN J . n 
A 1 770 CYS 770 770 770 CYS CYS J . n 
A 1 771 ASN 771 771 771 ASN ASN J . n 
A 1 772 MET 772 772 772 MET MET J . n 
A 1 773 THR 773 773 773 THR THR J . n 
A 1 774 LYS 774 774 774 LYS LYS J . n 
A 1 775 ASP 775 775 775 ASP ASP J . n 
A 1 776 TRP 776 776 776 TRP TRP J . n 
A 1 777 PHE 777 777 777 PHE PHE J . n 
A 1 778 LEU 778 778 778 LEU LEU J . n 
A 1 779 VAL 779 779 779 VAL VAL J . n 
A 1 780 GLN 780 780 780 GLN GLN J . n 
A 1 781 MET 781 781 781 MET MET J . n 
A 1 782 LEU 782 782 782 LEU LEU J . n 
A 1 783 ALA 783 783 783 ALA ALA J . n 
A 1 784 ASN 784 784 784 ASN ASN J . n 
A 1 785 TYR 785 785 785 TYR TYR J . n 
A 1 786 ASN 786 786 786 ASN ASN J . n 
A 1 787 ILE 787 787 787 ILE ILE J . n 
A 1 788 GLY 788 788 788 GLY GLY J . n 
A 1 789 TYR 789 789 789 TYR TYR J . n 
A 1 790 GLN 790 790 790 GLN GLN J . n 
A 1 791 GLY 791 791 791 GLY GLY J . n 
A 1 792 PHE 792 792 792 PHE PHE J . n 
A 1 793 TYR 793 793 793 TYR TYR J . n 
A 1 794 ILE 794 794 794 ILE ILE J . n 
A 1 795 PRO 795 795 795 PRO PRO J . n 
A 1 796 GLU 796 796 796 GLU GLU J . n 
A 1 797 SER 797 797 797 SER SER J . n 
A 1 798 TYR 798 798 798 TYR TYR J . n 
A 1 799 LYS 799 799 799 LYS LYS J . n 
A 1 800 ASP 800 800 800 ASP ASP J . n 
A 1 801 ARG 801 801 801 ARG ARG J . n 
A 1 802 MET 802 802 802 MET MET J . n 
A 1 803 TYR 803 803 803 TYR TYR J . n 
A 1 804 SER 804 804 804 SER SER J . n 
A 1 805 PHE 805 805 805 PHE PHE J . n 
A 1 806 PHE 806 806 806 PHE PHE J . n 
A 1 807 ARG 807 807 807 ARG ARG J . n 
A 1 808 ASN 808 808 808 ASN ASN J . n 
A 1 809 PHE 809 809 809 PHE PHE J . n 
A 1 810 GLN 810 810 810 GLN GLN J . n 
A 1 811 PRO 811 811 811 PRO PRO J . n 
A 1 812 MET 812 812 812 MET MET J . n 
A 1 813 SER 813 813 813 SER SER J . n 
A 1 814 ARG 814 814 814 ARG ARG J . n 
A 1 815 GLN 815 815 815 GLN GLN J . n 
A 1 816 VAL 816 816 816 VAL VAL J . n 
A 1 817 VAL 817 817 817 VAL VAL J . n 
A 1 818 ASP 818 818 818 ASP ASP J . n 
A 1 819 ASP 819 819 819 ASP ASP J . n 
A 1 820 THR 820 820 820 THR THR J . n 
A 1 821 LYS 821 821 821 LYS LYS J . n 
A 1 822 TYR 822 822 822 TYR TYR J . n 
A 1 823 LYS 823 823 823 LYS LYS J . n 
A 1 824 ASP 824 824 824 ASP ASP J . n 
A 1 825 TYR 825 825 825 TYR TYR J . n 
A 1 826 GLN 826 826 826 GLN GLN J . n 
A 1 827 GLN 827 827 827 GLN GLN J . n 
A 1 828 VAL 828 828 828 VAL VAL J . n 
A 1 829 GLY 829 829 829 GLY GLY J . n 
A 1 830 ILE 830 830 830 ILE ILE J . n 
A 1 831 ILE 831 831 831 ILE ILE J . n 
A 1 832 HIS 832 832 832 HIS HIS J . n 
A 1 833 GLN 833 833 833 GLN GLN J . n 
A 1 834 HIS 834 834 834 HIS HIS J . n 
A 1 835 ASN 835 835 835 ASN ASN J . n 
A 1 836 ASN 836 836 836 ASN ASN J . n 
A 1 837 SER 837 837 837 SER SER J . n 
A 1 838 GLY 838 838 838 GLY GLY J . n 
A 1 839 PHE 839 839 839 PHE PHE J . n 
A 1 840 VAL 840 840 840 VAL VAL J . n 
A 1 841 GLY 841 841 841 GLY GLY J . n 
A 1 842 TYR 842 842 842 TYR TYR J . n 
A 1 843 LEU 843 843 843 LEU LEU J . n 
A 1 844 ALA 844 844 844 ALA ALA J . n 
A 1 845 PRO 845 845 845 PRO PRO J . n 
A 1 846 THR 846 846 846 THR THR J . n 
A 1 847 MET 847 847 847 MET MET J . n 
A 1 848 ARG 848 848 848 ARG ARG J . n 
A 1 849 GLU 849 849 849 GLU GLU J . n 
A 1 850 GLY 850 850 850 GLY GLY J . n 
A 1 851 GLN 851 851 851 GLN GLN J . n 
A 1 852 ALA 852 852 852 ALA ALA J . n 
A 1 853 TYR 853 853 853 TYR TYR J . n 
A 1 854 PRO 854 854 854 PRO PRO J . n 
A 1 855 ALA 855 855 855 ALA ALA J . n 
A 1 856 ASN 856 856 856 ASN ASN J . n 
A 1 857 VAL 857 857 857 VAL VAL J . n 
A 1 858 PRO 858 858 858 PRO PRO J . n 
A 1 859 TYR 859 859 859 TYR TYR J . n 
A 1 860 PRO 860 860 860 PRO PRO J . n 
A 1 861 LEU 861 861 861 LEU LEU J . n 
A 1 862 ILE 862 862 862 ILE ILE J . n 
A 1 863 GLY 863 863 863 GLY GLY J . n 
A 1 864 LYS 864 864 864 LYS LYS J . n 
A 1 865 THR 865 865 865 THR THR J . n 
A 1 866 ALA 866 866 866 ALA ALA J . n 
A 1 867 VAL 867 867 867 VAL VAL J . n 
A 1 868 ASP 868 868 868 ASP ASP J . n 
A 1 869 SER 869 869 869 SER SER J . n 
A 1 870 ILE 870 870 870 ILE ILE J . n 
A 1 871 THR 871 871 871 THR THR J . n 
A 1 872 GLN 872 872 872 GLN GLN J . n 
A 1 873 LYS 873 873 873 LYS LYS J . n 
A 1 874 LYS 874 874 874 LYS LYS J . n 
A 1 875 PHE 875 875 875 PHE PHE J . n 
A 1 876 LEU 876 876 876 LEU LEU J . n 
A 1 877 CYS 877 877 877 CYS CYS J . n 
A 1 878 ASP 878 878 878 ASP ASP J . n 
A 1 879 ARG 879 879 879 ARG ARG J . n 
A 1 880 THR 880 880 880 THR THR J . n 
A 1 881 LEU 881 881 881 LEU LEU J . n 
A 1 882 TRP 882 882 882 TRP TRP J . n 
A 1 883 ARG 883 883 883 ARG ARG J . n 
A 1 884 ILE 884 884 884 ILE ILE J . n 
A 1 885 PRO 885 885 885 PRO PRO J . n 
A 1 886 PHE 886 886 886 PHE PHE J . n 
A 1 887 SER 887 887 887 SER SER J . n 
A 1 888 SER 888 888 888 SER SER J . n 
A 1 889 ASN 889 889 889 ASN ASN J . n 
A 1 890 PHE 890 890 890 PHE PHE J . n 
A 1 891 MET 891 891 891 MET MET J . n 
A 1 892 SER 892 892 892 SER SER J . n 
A 1 893 MET 893 893 893 MET MET J . n 
A 1 894 GLY 894 894 894 GLY GLY J . n 
A 1 895 ALA 895 895 895 ALA ALA J . n 
A 1 896 LEU 896 896 896 LEU LEU J . n 
A 1 897 THR 897 897 897 THR THR J . n 
A 1 898 ASP 898 898 898 ASP ASP J . n 
A 1 899 LEU 899 899 899 LEU LEU J . n 
A 1 900 GLY 900 900 900 GLY GLY J . n 
A 1 901 GLN 901 901 901 GLN GLN J . n 
A 1 902 ASN 902 902 902 ASN ASN J . n 
A 1 903 LEU 903 903 903 LEU LEU J . n 
A 1 904 LEU 904 904 904 LEU LEU J . n 
A 1 905 TYR 905 905 905 TYR TYR J . n 
A 1 906 ALA 906 906 906 ALA ALA J . n 
A 1 907 ASN 907 907 907 ASN ASN J . n 
A 1 908 SER 908 908 908 SER SER J . n 
A 1 909 ALA 909 909 909 ALA ALA J . n 
A 1 910 HIS 910 910 910 HIS HIS J . n 
A 1 911 ALA 911 911 911 ALA ALA J . n 
A 1 912 LEU 912 912 912 LEU LEU J . n 
A 1 913 ASP 913 913 913 ASP ASP J . n 
A 1 914 MET 914 914 914 MET MET J . n 
A 1 915 THR 915 915 915 THR THR J . n 
A 1 916 PHE 916 916 916 PHE PHE J . n 
A 1 917 GLU 917 917 917 GLU GLU J . n 
A 1 918 VAL 918 918 918 VAL VAL J . n 
A 1 919 ASP 919 919 919 ASP ASP J . n 
A 1 920 PRO 920 920 920 PRO PRO J . n 
A 1 921 MET 921 921 921 MET MET J . n 
A 1 922 ASP 922 922 922 ASP ASP J . n 
A 1 923 GLU 923 923 923 GLU GLU J . n 
A 1 924 PRO 924 924 924 PRO PRO J . n 
A 1 925 THR 925 925 925 THR THR J . n 
A 1 926 LEU 926 926 926 LEU LEU J . n 
A 1 927 LEU 927 927 927 LEU LEU J . n 
A 1 928 TYR 928 928 928 TYR TYR J . n 
A 1 929 VAL 929 929 929 VAL VAL J . n 
A 1 930 LEU 930 930 930 LEU LEU J . n 
A 1 931 PHE 931 931 931 PHE PHE J . n 
A 1 932 GLU 932 932 932 GLU GLU J . n 
A 1 933 VAL 933 933 933 VAL VAL J . n 
A 1 934 PHE 934 934 934 PHE PHE J . n 
A 1 935 ASP 935 935 935 ASP ASP J . n 
A 1 936 VAL 936 936 936 VAL VAL J . n 
A 1 937 VAL 937 937 937 VAL VAL J . n 
A 1 938 ARG 938 938 938 ARG ARG J . n 
A 1 939 VAL 939 939 939 VAL VAL J . n 
A 1 940 HIS 940 940 940 HIS HIS J . n 
A 1 941 GLN 941 941 941 GLN GLN J . n 
A 1 942 PRO 942 942 942 PRO PRO J . n 
A 1 943 HIS 943 943 943 HIS HIS J . n 
A 1 944 ARG 944 944 944 ARG ARG J . n 
A 1 945 GLY 945 945 945 GLY GLY J . n 
A 1 946 VAL 946 946 946 VAL VAL J . n 
A 1 947 ILE 947 947 947 ILE ILE J . n 
A 1 948 GLU 948 948 948 GLU GLU J . n 
A 1 949 THR 949 949 949 THR THR J . n 
A 1 950 VAL 950 950 950 VAL VAL J . n 
A 1 951 TYR 951 951 951 TYR TYR J . n 
A 1 952 LEU 952 952 952 LEU LEU J . n 
A 1 953 ARG 953 953 953 ARG ARG J . n 
A 1 954 THR 954 954 954 THR THR J . n 
A 1 955 PRO 955 955 955 PRO PRO J . n 
A 1 956 PHE 956 956 956 PHE PHE J . n 
A 1 957 SER 957 957 957 SER SER J . n 
A 1 958 ALA 958 958 958 ALA ALA J . n 
A 1 959 GLY 959 959 959 GLY GLY J . n 
A 1 960 ASN 960 960 960 ASN ASN J . n 
A 1 961 ALA 961 961 961 ALA ALA J . n 
A 1 962 THR 962 962 ?   ?   ?   J . n 
A 1 963 THR 963 963 ?   ?   ?   J . n 
B 1 1   MET 1   1   ?   ?   ?   K . n 
B 1 2   ALA 2   2   2   ALA ALA K . n 
B 1 3   THR 3   3   3   THR THR K . n 
B 1 4   PRO 4   4   4   PRO PRO K . n 
B 1 5   SER 5   5   5   SER SER K . n 
B 1 6   MET 6   6   6   MET MET K . n 
B 1 7   MET 7   7   7   MET MET K . n 
B 1 8   PRO 8   8   8   PRO PRO K . n 
B 1 9   GLN 9   9   9   GLN GLN K . n 
B 1 10  TRP 10  10  10  TRP TRP K . n 
B 1 11  SER 11  11  11  SER SER K . n 
B 1 12  TYR 12  12  12  TYR TYR K . n 
B 1 13  MET 13  13  13  MET MET K . n 
B 1 14  HIS 14  14  14  HIS HIS K . n 
B 1 15  ILE 15  15  15  ILE ILE K . n 
B 1 16  SER 16  16  16  SER SER K . n 
B 1 17  GLY 17  17  17  GLY GLY K . n 
B 1 18  GLN 18  18  18  GLN GLN K . n 
B 1 19  ASP 19  19  19  ASP ASP K . n 
B 1 20  ALA 20  20  20  ALA ALA K . n 
B 1 21  SER 21  21  21  SER SER K . n 
B 1 22  GLU 22  22  22  GLU GLU K . n 
B 1 23  TYR 23  23  23  TYR TYR K . n 
B 1 24  LEU 24  24  24  LEU LEU K . n 
B 1 25  SER 25  25  25  SER SER K . n 
B 1 26  PRO 26  26  26  PRO PRO K . n 
B 1 27  GLY 27  27  27  GLY GLY K . n 
B 1 28  LEU 28  28  28  LEU LEU K . n 
B 1 29  VAL 29  29  29  VAL VAL K . n 
B 1 30  GLN 30  30  30  GLN GLN K . n 
B 1 31  PHE 31  31  31  PHE PHE K . n 
B 1 32  ALA 32  32  32  ALA ALA K . n 
B 1 33  ARG 33  33  33  ARG ARG K . n 
B 1 34  ALA 34  34  34  ALA ALA K . n 
B 1 35  THR 35  35  35  THR THR K . n 
B 1 36  GLU 36  36  36  GLU GLU K . n 
B 1 37  THR 37  37  37  THR THR K . n 
B 1 38  TYR 38  38  38  TYR TYR K . n 
B 1 39  PHE 39  39  39  PHE PHE K . n 
B 1 40  SER 40  40  40  SER SER K . n 
B 1 41  LEU 41  41  41  LEU LEU K . n 
B 1 42  ASN 42  42  42  ASN ASN K . n 
B 1 43  ASN 43  43  43  ASN ASN K . n 
B 1 44  LYS 44  44  44  LYS LYS K . n 
B 1 45  PHE 45  45  45  PHE PHE K . n 
B 1 46  ARG 46  46  46  ARG ARG K . n 
B 1 47  ASN 47  47  47  ASN ASN K . n 
B 1 48  PRO 48  48  48  PRO PRO K . n 
B 1 49  THR 49  49  49  THR THR K . n 
B 1 50  VAL 50  50  50  VAL VAL K . n 
B 1 51  ALA 51  51  51  ALA ALA K . n 
B 1 52  PRO 52  52  52  PRO PRO K . n 
B 1 53  THR 53  53  53  THR THR K . n 
B 1 54  HIS 54  54  54  HIS HIS K . n 
B 1 55  ASP 55  55  55  ASP ASP K . n 
B 1 56  VAL 56  56  56  VAL VAL K . n 
B 1 57  THR 57  57  57  THR THR K . n 
B 1 58  THR 58  58  58  THR THR K . n 
B 1 59  ASP 59  59  59  ASP ASP K . n 
B 1 60  ARG 60  60  60  ARG ARG K . n 
B 1 61  SER 61  61  61  SER SER K . n 
B 1 62  GLN 62  62  62  GLN GLN K . n 
B 1 63  ARG 63  63  63  ARG ARG K . n 
B 1 64  LEU 64  64  64  LEU LEU K . n 
B 1 65  THR 65  65  65  THR THR K . n 
B 1 66  LEU 66  66  66  LEU LEU K . n 
B 1 67  ARG 67  67  67  ARG ARG K . n 
B 1 68  PHE 68  68  68  PHE PHE K . n 
B 1 69  ILE 69  69  69  ILE ILE K . n 
B 1 70  PRO 70  70  70  PRO PRO K . n 
B 1 71  VAL 71  71  71  VAL VAL K . n 
B 1 72  ASP 72  72  72  ASP ASP K . n 
B 1 73  ARG 73  73  73  ARG ARG K . n 
B 1 74  GLU 74  74  74  GLU GLU K . n 
B 1 75  ASP 75  75  75  ASP ASP K . n 
B 1 76  THR 76  76  76  THR THR K . n 
B 1 77  ALA 77  77  77  ALA ALA K . n 
B 1 78  TYR 78  78  78  TYR TYR K . n 
B 1 79  SER 79  79  79  SER SER K . n 
B 1 80  TYR 80  80  80  TYR TYR K . n 
B 1 81  LYS 81  81  81  LYS LYS K . n 
B 1 82  ALA 82  82  82  ALA ALA K . n 
B 1 83  ARG 83  83  83  ARG ARG K . n 
B 1 84  PHE 84  84  84  PHE PHE K . n 
B 1 85  THR 85  85  85  THR THR K . n 
B 1 86  LEU 86  86  86  LEU LEU K . n 
B 1 87  ALA 87  87  87  ALA ALA K . n 
B 1 88  VAL 88  88  88  VAL VAL K . n 
B 1 89  GLY 89  89  89  GLY GLY K . n 
B 1 90  ASP 90  90  90  ASP ASP K . n 
B 1 91  ASN 91  91  91  ASN ASN K . n 
B 1 92  ARG 92  92  92  ARG ARG K . n 
B 1 93  VAL 93  93  93  VAL VAL K . n 
B 1 94  LEU 94  94  94  LEU LEU K . n 
B 1 95  ASP 95  95  95  ASP ASP K . n 
B 1 96  MET 96  96  96  MET MET K . n 
B 1 97  ALA 97  97  97  ALA ALA K . n 
B 1 98  SER 98  98  98  SER SER K . n 
B 1 99  THR 99  99  99  THR THR K . n 
B 1 100 TYR 100 100 100 TYR TYR K . n 
B 1 101 PHE 101 101 101 PHE PHE K . n 
B 1 102 ASP 102 102 102 ASP ASP K . n 
B 1 103 ILE 103 103 103 ILE ILE K . n 
B 1 104 ARG 104 104 104 ARG ARG K . n 
B 1 105 GLY 105 105 105 GLY GLY K . n 
B 1 106 VAL 106 106 106 VAL VAL K . n 
B 1 107 LEU 107 107 107 LEU LEU K . n 
B 1 108 ASP 108 108 108 ASP ASP K . n 
B 1 109 ARG 109 109 109 ARG ARG K . n 
B 1 110 GLY 110 110 110 GLY GLY K . n 
B 1 111 PRO 111 111 111 PRO PRO K . n 
B 1 112 THR 112 112 112 THR THR K . n 
B 1 113 PHE 113 113 113 PHE PHE K . n 
B 1 114 LYS 114 114 114 LYS LYS K . n 
B 1 115 PRO 115 115 115 PRO PRO K . n 
B 1 116 TYR 116 116 116 TYR TYR K . n 
B 1 117 SER 117 117 117 SER SER K . n 
B 1 118 GLY 118 118 118 GLY GLY K . n 
B 1 119 THR 119 119 119 THR THR K . n 
B 1 120 ALA 120 120 120 ALA ALA K . n 
B 1 121 TYR 121 121 121 TYR TYR K . n 
B 1 122 ASN 122 122 122 ASN ASN K . n 
B 1 123 ALA 123 123 123 ALA ALA K . n 
B 1 124 LEU 124 124 124 LEU LEU K . n 
B 1 125 ALA 125 125 125 ALA ALA K . n 
B 1 126 PRO 126 126 126 PRO PRO K . n 
B 1 127 LYS 127 127 127 LYS LYS K . n 
B 1 128 GLY 128 128 128 GLY GLY K . n 
B 1 129 ALA 129 129 129 ALA ALA K . n 
B 1 130 PRO 130 130 130 PRO PRO K . n 
B 1 131 ASN 131 131 131 ASN ASN K . n 
B 1 132 SER 132 132 132 SER SER K . n 
B 1 133 CYS 133 133 133 CYS CYS K . n 
B 1 134 GLU 134 134 134 GLU GLU K . n 
B 1 135 TRP 135 135 135 TRP TRP K . n 
B 1 136 GLU 136 136 136 GLU GLU K . n 
B 1 137 GLN 137 137 137 GLN GLN K . n 
B 1 138 ASN 138 138 138 ASN ASN K . n 
B 1 139 GLU 139 139 139 GLU GLU K . n 
B 1 140 THR 140 140 ?   ?   ?   K . n 
B 1 141 ALA 141 141 ?   ?   ?   K . n 
B 1 142 GLN 142 142 ?   ?   ?   K . n 
B 1 143 VAL 143 143 ?   ?   ?   K . n 
B 1 144 ASP 144 144 ?   ?   ?   K . n 
B 1 145 ALA 145 145 ?   ?   ?   K . n 
B 1 146 GLN 146 146 ?   ?   ?   K . n 
B 1 147 GLU 147 147 ?   ?   ?   K . n 
B 1 148 LEU 148 148 ?   ?   ?   K . n 
B 1 149 ASP 149 149 ?   ?   ?   K . n 
B 1 150 GLU 150 150 ?   ?   ?   K . n 
B 1 151 GLU 151 151 ?   ?   ?   K . n 
B 1 152 GLU 152 152 ?   ?   ?   K . n 
B 1 153 ASN 153 153 ?   ?   ?   K . n 
B 1 154 GLU 154 154 ?   ?   ?   K . n 
B 1 155 ALA 155 155 ?   ?   ?   K . n 
B 1 156 ASN 156 156 ?   ?   ?   K . n 
B 1 157 GLU 157 157 ?   ?   ?   K . n 
B 1 158 ALA 158 158 ?   ?   ?   K . n 
B 1 159 GLN 159 159 ?   ?   ?   K . n 
B 1 160 ALA 160 160 ?   ?   ?   K . n 
B 1 161 ARG 161 161 ?   ?   ?   K . n 
B 1 162 GLU 162 162 ?   ?   ?   K . n 
B 1 163 GLN 163 163 ?   ?   ?   K . n 
B 1 164 GLU 164 164 ?   ?   ?   K . n 
B 1 165 GLN 165 165 ?   ?   ?   K . n 
B 1 166 ALA 166 166 166 ALA ALA K . n 
B 1 167 LYS 167 167 167 LYS LYS K . n 
B 1 168 LYS 168 168 168 LYS LYS K . n 
B 1 169 THR 169 169 169 THR THR K . n 
B 1 170 HIS 170 170 170 HIS HIS K . n 
B 1 171 VAL 171 171 171 VAL VAL K . n 
B 1 172 TYR 172 172 172 TYR TYR K . n 
B 1 173 ALA 173 173 173 ALA ALA K . n 
B 1 174 GLN 174 174 174 GLN GLN K . n 
B 1 175 ALA 175 175 175 ALA ALA K . n 
B 1 176 PRO 176 176 176 PRO PRO K . n 
B 1 177 LEU 177 177 177 LEU LEU K . n 
B 1 178 SER 178 178 178 SER SER K . n 
B 1 179 GLY 179 179 179 GLY GLY K . n 
B 1 180 ILE 180 180 180 ILE ILE K . n 
B 1 181 LYS 181 181 181 LYS LYS K . n 
B 1 182 ILE 182 182 182 ILE ILE K . n 
B 1 183 THR 183 183 183 THR THR K . n 
B 1 184 LYS 184 184 184 LYS LYS K . n 
B 1 185 GLU 185 185 185 GLU GLU K . n 
B 1 186 GLY 186 186 186 GLY GLY K . n 
B 1 187 LEU 187 187 187 LEU LEU K . n 
B 1 188 GLN 188 188 188 GLN GLN K . n 
B 1 189 ILE 189 189 189 ILE ILE K . n 
B 1 190 GLY 190 190 190 GLY GLY K . n 
B 1 191 THR 191 191 191 THR THR K . n 
B 1 192 ALA 192 192 192 ALA ALA K . n 
B 1 193 ASP 193 193 193 ASP ASP K . n 
B 1 194 ALA 194 194 194 ALA ALA K . n 
B 1 195 THR 195 195 195 THR THR K . n 
B 1 196 VAL 196 196 196 VAL VAL K . n 
B 1 197 ALA 197 197 197 ALA ALA K . n 
B 1 198 GLY 198 198 198 GLY GLY K . n 
B 1 199 ALA 199 199 199 ALA ALA K . n 
B 1 200 GLY 200 200 200 GLY GLY K . n 
B 1 201 LYS 201 201 201 LYS LYS K . n 
B 1 202 GLU 202 202 202 GLU GLU K . n 
B 1 203 ILE 203 203 203 ILE ILE K . n 
B 1 204 PHE 204 204 204 PHE PHE K . n 
B 1 205 ALA 205 205 205 ALA ALA K . n 
B 1 206 ASP 206 206 206 ASP ASP K . n 
B 1 207 LYS 207 207 207 LYS LYS K . n 
B 1 208 THR 208 208 208 THR THR K . n 
B 1 209 PHE 209 209 209 PHE PHE K . n 
B 1 210 GLN 210 210 210 GLN GLN K . n 
B 1 211 PRO 211 211 211 PRO PRO K . n 
B 1 212 GLU 212 212 212 GLU GLU K . n 
B 1 213 PRO 213 213 213 PRO PRO K . n 
B 1 214 GLN 214 214 214 GLN GLN K . n 
B 1 215 VAL 215 215 215 VAL VAL K . n 
B 1 216 GLY 216 216 216 GLY GLY K . n 
B 1 217 GLU 217 217 217 GLU GLU K . n 
B 1 218 SER 218 218 218 SER SER K . n 
B 1 219 GLN 219 219 219 GLN GLN K . n 
B 1 220 TRP 220 220 220 TRP TRP K . n 
B 1 221 ASN 221 221 221 ASN ASN K . n 
B 1 222 GLU 222 222 222 GLU GLU K . n 
B 1 223 ALA 223 223 223 ALA ALA K . n 
B 1 224 ASP 224 224 224 ASP ASP K . n 
B 1 225 ALA 225 225 225 ALA ALA K . n 
B 1 226 THR 226 226 226 THR THR K . n 
B 1 227 ALA 227 227 227 ALA ALA K . n 
B 1 228 ALA 228 228 228 ALA ALA K . n 
B 1 229 GLY 229 229 229 GLY GLY K . n 
B 1 230 GLY 230 230 230 GLY GLY K . n 
B 1 231 ARG 231 231 231 ARG ARG K . n 
B 1 232 VAL 232 232 232 VAL VAL K . n 
B 1 233 LEU 233 233 233 LEU LEU K . n 
B 1 234 LYS 234 234 234 LYS LYS K . n 
B 1 235 LYS 235 235 235 LYS LYS K . n 
B 1 236 THR 236 236 236 THR THR K . n 
B 1 237 THR 237 237 237 THR THR K . n 
B 1 238 PRO 238 238 238 PRO PRO K . n 
B 1 239 MET 239 239 239 MET MET K . n 
B 1 240 LYS 240 240 240 LYS LYS K . n 
B 1 241 PRO 241 241 241 PRO PRO K . n 
B 1 242 CYS 242 242 242 CYS CYS K . n 
B 1 243 TYR 243 243 243 TYR TYR K . n 
B 1 244 GLY 244 244 244 GLY GLY K . n 
B 1 245 SER 245 245 245 SER SER K . n 
B 1 246 TYR 246 246 246 TYR TYR K . n 
B 1 247 ALA 247 247 247 ALA ALA K . n 
B 1 248 ARG 248 248 248 ARG ARG K . n 
B 1 249 PRO 249 249 249 PRO PRO K . n 
B 1 250 THR 250 250 250 THR THR K . n 
B 1 251 ASN 251 251 251 ASN ASN K . n 
B 1 252 SER 252 252 252 SER SER K . n 
B 1 253 ASN 253 253 253 ASN ASN K . n 
B 1 254 GLY 254 254 254 GLY GLY K . n 
B 1 255 GLY 255 255 255 GLY GLY K . n 
B 1 256 GLN 256 256 256 GLN GLN K . n 
B 1 257 GLY 257 257 257 GLY GLY K . n 
B 1 258 VAL 258 258 258 VAL VAL K . n 
B 1 259 MET 259 259 259 MET MET K . n 
B 1 260 VAL 260 260 260 VAL VAL K . n 
B 1 261 GLU 261 261 261 GLU GLU K . n 
B 1 262 GLN 262 262 262 GLN GLN K . n 
B 1 263 ASN 263 263 263 ASN ASN K . n 
B 1 264 GLY 264 264 264 GLY GLY K . n 
B 1 265 LYS 265 265 265 LYS LYS K . n 
B 1 266 LEU 266 266 266 LEU LEU K . n 
B 1 267 GLU 267 267 267 GLU GLU K . n 
B 1 268 SER 268 268 268 SER SER K . n 
B 1 269 GLN 269 269 269 GLN GLN K . n 
B 1 270 VAL 270 270 270 VAL VAL K . n 
B 1 271 GLU 271 271 271 GLU GLU K . n 
B 1 272 MET 272 272 272 MET MET K . n 
B 1 273 GLN 273 273 273 GLN GLN K . n 
B 1 274 PHE 274 274 274 PHE PHE K . n 
B 1 275 PHE 275 275 275 PHE PHE K . n 
B 1 276 SER 276 276 276 SER SER K . n 
B 1 277 THR 277 277 277 THR THR K . n 
B 1 278 SER 278 278 278 SER SER K . n 
B 1 279 THR 279 279 279 THR THR K . n 
B 1 280 ASN 280 280 280 ASN ASN K . n 
B 1 281 ALA 281 281 281 ALA ALA K . n 
B 1 282 THR 282 282 282 THR THR K . n 
B 1 283 ASN 283 283 283 ASN ASN K . n 
B 1 284 GLU 284 284 284 GLU GLU K . n 
B 1 285 VAL 285 285 285 VAL VAL K . n 
B 1 286 ASN 286 286 286 ASN ASN K . n 
B 1 287 ASN 287 287 287 ASN ASN K . n 
B 1 288 ILE 288 288 288 ILE ILE K . n 
B 1 289 GLN 289 289 289 GLN GLN K . n 
B 1 290 PRO 290 290 290 PRO PRO K . n 
B 1 291 THR 291 291 291 THR THR K . n 
B 1 292 VAL 292 292 292 VAL VAL K . n 
B 1 293 VAL 293 293 293 VAL VAL K . n 
B 1 294 LEU 294 294 294 LEU LEU K . n 
B 1 295 TYR 295 295 295 TYR TYR K . n 
B 1 296 SER 296 296 296 SER SER K . n 
B 1 297 GLU 297 297 297 GLU GLU K . n 
B 1 298 ASP 298 298 298 ASP ASP K . n 
B 1 299 VAL 299 299 299 VAL VAL K . n 
B 1 300 ASN 300 300 300 ASN ASN K . n 
B 1 301 MET 301 301 301 MET MET K . n 
B 1 302 GLU 302 302 302 GLU GLU K . n 
B 1 303 THR 303 303 303 THR THR K . n 
B 1 304 PRO 304 304 304 PRO PRO K . n 
B 1 305 ASP 305 305 305 ASP ASP K . n 
B 1 306 THR 306 306 306 THR THR K . n 
B 1 307 HIS 307 307 307 HIS HIS K . n 
B 1 308 LEU 308 308 308 LEU LEU K . n 
B 1 309 SER 309 309 309 SER SER K . n 
B 1 310 TYR 310 310 310 TYR TYR K . n 
B 1 311 LYS 311 311 311 LYS LYS K . n 
B 1 312 PRO 312 312 312 PRO PRO K . n 
B 1 313 LYS 313 313 313 LYS LYS K . n 
B 1 314 MET 314 314 314 MET MET K . n 
B 1 315 GLY 315 315 315 GLY GLY K . n 
B 1 316 ASP 316 316 316 ASP ASP K . n 
B 1 317 LYS 317 317 317 LYS LYS K . n 
B 1 318 ASN 318 318 318 ASN ASN K . n 
B 1 319 ALA 319 319 319 ALA ALA K . n 
B 1 320 LYS 320 320 320 LYS LYS K . n 
B 1 321 VAL 321 321 321 VAL VAL K . n 
B 1 322 MET 322 322 322 MET MET K . n 
B 1 323 LEU 323 323 323 LEU LEU K . n 
B 1 324 GLY 324 324 324 GLY GLY K . n 
B 1 325 GLN 325 325 325 GLN GLN K . n 
B 1 326 GLN 326 326 326 GLN GLN K . n 
B 1 327 ALA 327 327 327 ALA ALA K . n 
B 1 328 MET 328 328 328 MET MET K . n 
B 1 329 PRO 329 329 329 PRO PRO K . n 
B 1 330 ASN 330 330 330 ASN ASN K . n 
B 1 331 ARG 331 331 331 ARG ARG K . n 
B 1 332 PRO 332 332 332 PRO PRO K . n 
B 1 333 ASN 333 333 333 ASN ASN K . n 
B 1 334 TYR 334 334 334 TYR TYR K . n 
B 1 335 ILE 335 335 335 ILE ILE K . n 
B 1 336 ALA 336 336 336 ALA ALA K . n 
B 1 337 PHE 337 337 337 PHE PHE K . n 
B 1 338 ARG 338 338 338 ARG ARG K . n 
B 1 339 ASP 339 339 339 ASP ASP K . n 
B 1 340 ASN 340 340 340 ASN ASN K . n 
B 1 341 PHE 341 341 341 PHE PHE K . n 
B 1 342 ILE 342 342 342 ILE ILE K . n 
B 1 343 GLY 343 343 343 GLY GLY K . n 
B 1 344 LEU 344 344 344 LEU LEU K . n 
B 1 345 MET 345 345 345 MET MET K . n 
B 1 346 TYR 346 346 346 TYR TYR K . n 
B 1 347 TYR 347 347 347 TYR TYR K . n 
B 1 348 ASN 348 348 348 ASN ASN K . n 
B 1 349 SER 349 349 349 SER SER K . n 
B 1 350 THR 350 350 350 THR THR K . n 
B 1 351 GLY 351 351 351 GLY GLY K . n 
B 1 352 ASN 352 352 352 ASN ASN K . n 
B 1 353 MET 353 353 353 MET MET K . n 
B 1 354 GLY 354 354 354 GLY GLY K . n 
B 1 355 VAL 355 355 355 VAL VAL K . n 
B 1 356 LEU 356 356 356 LEU LEU K . n 
B 1 357 ALA 357 357 357 ALA ALA K . n 
B 1 358 GLY 358 358 358 GLY GLY K . n 
B 1 359 GLN 359 359 359 GLN GLN K . n 
B 1 360 ALA 360 360 360 ALA ALA K . n 
B 1 361 SER 361 361 361 SER SER K . n 
B 1 362 GLN 362 362 362 GLN GLN K . n 
B 1 363 LEU 363 363 363 LEU LEU K . n 
B 1 364 ASN 364 364 364 ASN ASN K . n 
B 1 365 ALA 365 365 365 ALA ALA K . n 
B 1 366 VAL 366 366 366 VAL VAL K . n 
B 1 367 VAL 367 367 367 VAL VAL K . n 
B 1 368 ASP 368 368 368 ASP ASP K . n 
B 1 369 LEU 369 369 369 LEU LEU K . n 
B 1 370 GLN 370 370 370 GLN GLN K . n 
B 1 371 ASP 371 371 371 ASP ASP K . n 
B 1 372 ARG 372 372 372 ARG ARG K . n 
B 1 373 ASN 373 373 373 ASN ASN K . n 
B 1 374 THR 374 374 374 THR THR K . n 
B 1 375 GLU 375 375 375 GLU GLU K . n 
B 1 376 LEU 376 376 376 LEU LEU K . n 
B 1 377 SER 377 377 377 SER SER K . n 
B 1 378 TYR 378 378 378 TYR TYR K . n 
B 1 379 GLN 379 379 379 GLN GLN K . n 
B 1 380 LEU 380 380 380 LEU LEU K . n 
B 1 381 LEU 381 381 381 LEU LEU K . n 
B 1 382 LEU 382 382 382 LEU LEU K . n 
B 1 383 ASP 383 383 383 ASP ASP K . n 
B 1 384 SER 384 384 384 SER SER K . n 
B 1 385 ILE 385 385 385 ILE ILE K . n 
B 1 386 GLY 386 386 386 GLY GLY K . n 
B 1 387 ASP 387 387 387 ASP ASP K . n 
B 1 388 ARG 388 388 388 ARG ARG K . n 
B 1 389 THR 389 389 389 THR THR K . n 
B 1 390 ARG 390 390 390 ARG ARG K . n 
B 1 391 TYR 391 391 391 TYR TYR K . n 
B 1 392 PHE 392 392 392 PHE PHE K . n 
B 1 393 SER 393 393 393 SER SER K . n 
B 1 394 MET 394 394 394 MET MET K . n 
B 1 395 TRP 395 395 395 TRP TRP K . n 
B 1 396 ASN 396 396 396 ASN ASN K . n 
B 1 397 GLN 397 397 397 GLN GLN K . n 
B 1 398 ALA 398 398 398 ALA ALA K . n 
B 1 399 VAL 399 399 399 VAL VAL K . n 
B 1 400 ASP 400 400 400 ASP ASP K . n 
B 1 401 SER 401 401 401 SER SER K . n 
B 1 402 TYR 402 402 402 TYR TYR K . n 
B 1 403 ASP 403 403 403 ASP ASP K . n 
B 1 404 PRO 404 404 404 PRO PRO K . n 
B 1 405 ASP 405 405 405 ASP ASP K . n 
B 1 406 VAL 406 406 406 VAL VAL K . n 
B 1 407 ARG 407 407 407 ARG ARG K . n 
B 1 408 ILE 408 408 408 ILE ILE K . n 
B 1 409 ILE 409 409 409 ILE ILE K . n 
B 1 410 GLU 410 410 410 GLU GLU K . n 
B 1 411 ASN 411 411 411 ASN ASN K . n 
B 1 412 HIS 412 412 412 HIS HIS K . n 
B 1 413 GLY 413 413 413 GLY GLY K . n 
B 1 414 THR 414 414 414 THR THR K . n 
B 1 415 GLU 415 415 415 GLU GLU K . n 
B 1 416 ASP 416 416 416 ASP ASP K . n 
B 1 417 GLU 417 417 417 GLU GLU K . n 
B 1 418 LEU 418 418 418 LEU LEU K . n 
B 1 419 PRO 419 419 419 PRO PRO K . n 
B 1 420 ASN 420 420 420 ASN ASN K . n 
B 1 421 TYR 421 421 421 TYR TYR K . n 
B 1 422 CYS 422 422 422 CYS CYS K . n 
B 1 423 PHE 423 423 423 PHE PHE K . n 
B 1 424 PRO 424 424 424 PRO PRO K . n 
B 1 425 LEU 425 425 425 LEU LEU K . n 
B 1 426 GLY 426 426 426 GLY GLY K . n 
B 1 427 GLY 427 427 427 GLY GLY K . n 
B 1 428 ILE 428 428 428 ILE ILE K . n 
B 1 429 GLY 429 429 429 GLY GLY K . n 
B 1 430 ILE 430 430 430 ILE ILE K . n 
B 1 431 THR 431 431 431 THR THR K . n 
B 1 432 ASP 432 432 432 ASP ASP K . n 
B 1 433 THR 433 433 433 THR THR K . n 
B 1 434 PHE 434 434 434 PHE PHE K . n 
B 1 435 GLN 435 435 435 GLN GLN K . n 
B 1 436 ALA 436 436 436 ALA ALA K . n 
B 1 437 VAL 437 437 437 VAL VAL K . n 
B 1 438 LYS 438 438 438 LYS LYS K . n 
B 1 439 THR 439 439 439 THR THR K . n 
B 1 440 THR 440 440 440 THR THR K . n 
B 1 441 ALA 441 441 441 ALA ALA K . n 
B 1 442 ALA 442 442 442 ALA ALA K . n 
B 1 443 ASN 443 443 443 ASN ASN K . n 
B 1 444 GLY 444 444 444 GLY GLY K . n 
B 1 445 ASP 445 445 445 ASP ASP K . n 
B 1 446 GLN 446 446 446 GLN GLN K . n 
B 1 447 GLY 447 447 447 GLY GLY K . n 
B 1 448 ASN 448 448 448 ASN ASN K . n 
B 1 449 THR 449 449 449 THR THR K . n 
B 1 450 THR 450 450 450 THR THR K . n 
B 1 451 TRP 451 451 451 TRP TRP K . n 
B 1 452 GLN 452 452 452 GLN GLN K . n 
B 1 453 LYS 453 453 453 LYS LYS K . n 
B 1 454 ASP 454 454 454 ASP ASP K . n 
B 1 455 SER 455 455 455 SER SER K . n 
B 1 456 THR 456 456 456 THR THR K . n 
B 1 457 PHE 457 457 457 PHE PHE K . n 
B 1 458 ALA 458 458 458 ALA ALA K . n 
B 1 459 GLU 459 459 459 GLU GLU K . n 
B 1 460 ARG 460 460 460 ARG ARG K . n 
B 1 461 ASN 461 461 461 ASN ASN K . n 
B 1 462 GLU 462 462 462 GLU GLU K . n 
B 1 463 ILE 463 463 463 ILE ILE K . n 
B 1 464 GLY 464 464 464 GLY GLY K . n 
B 1 465 VAL 465 465 465 VAL VAL K . n 
B 1 466 GLY 466 466 466 GLY GLY K . n 
B 1 467 ASN 467 467 467 ASN ASN K . n 
B 1 468 ASN 468 468 468 ASN ASN K . n 
B 1 469 PHE 469 469 469 PHE PHE K . n 
B 1 470 ALA 470 470 470 ALA ALA K . n 
B 1 471 MET 471 471 471 MET MET K . n 
B 1 472 GLU 472 472 472 GLU GLU K . n 
B 1 473 ILE 473 473 473 ILE ILE K . n 
B 1 474 ASN 474 474 474 ASN ASN K . n 
B 1 475 LEU 475 475 475 LEU LEU K . n 
B 1 476 ASN 476 476 476 ASN ASN K . n 
B 1 477 ALA 477 477 477 ALA ALA K . n 
B 1 478 ASN 478 478 478 ASN ASN K . n 
B 1 479 LEU 479 479 479 LEU LEU K . n 
B 1 480 TRP 480 480 480 TRP TRP K . n 
B 1 481 ARG 481 481 481 ARG ARG K . n 
B 1 482 ASN 482 482 482 ASN ASN K . n 
B 1 483 PHE 483 483 483 PHE PHE K . n 
B 1 484 LEU 484 484 484 LEU LEU K . n 
B 1 485 TYR 485 485 485 TYR TYR K . n 
B 1 486 SER 486 486 486 SER SER K . n 
B 1 487 ASN 487 487 487 ASN ASN K . n 
B 1 488 ILE 488 488 488 ILE ILE K . n 
B 1 489 ALA 489 489 489 ALA ALA K . n 
B 1 490 LEU 490 490 490 LEU LEU K . n 
B 1 491 TYR 491 491 491 TYR TYR K . n 
B 1 492 LEU 492 492 492 LEU LEU K . n 
B 1 493 PRO 493 493 493 PRO PRO K . n 
B 1 494 ASP 494 494 494 ASP ASP K . n 
B 1 495 LYS 495 495 495 LYS LYS K . n 
B 1 496 LEU 496 496 496 LEU LEU K . n 
B 1 497 LYS 497 497 497 LYS LYS K . n 
B 1 498 TYR 498 498 498 TYR TYR K . n 
B 1 499 ASN 499 499 499 ASN ASN K . n 
B 1 500 PRO 500 500 500 PRO PRO K . n 
B 1 501 THR 501 501 501 THR THR K . n 
B 1 502 ASN 502 502 502 ASN ASN K . n 
B 1 503 VAL 503 503 503 VAL VAL K . n 
B 1 504 GLU 504 504 504 GLU GLU K . n 
B 1 505 ILE 505 505 505 ILE ILE K . n 
B 1 506 SER 506 506 506 SER SER K . n 
B 1 507 ASP 507 507 507 ASP ASP K . n 
B 1 508 ASN 508 508 508 ASN ASN K . n 
B 1 509 PRO 509 509 509 PRO PRO K . n 
B 1 510 ASN 510 510 510 ASN ASN K . n 
B 1 511 THR 511 511 511 THR THR K . n 
B 1 512 TYR 512 512 512 TYR TYR K . n 
B 1 513 ASP 513 513 513 ASP ASP K . n 
B 1 514 TYR 514 514 514 TYR TYR K . n 
B 1 515 MET 515 515 515 MET MET K . n 
B 1 516 ASN 516 516 516 ASN ASN K . n 
B 1 517 LYS 517 517 517 LYS LYS K . n 
B 1 518 ARG 518 518 518 ARG ARG K . n 
B 1 519 VAL 519 519 519 VAL VAL K . n 
B 1 520 VAL 520 520 520 VAL VAL K . n 
B 1 521 ALA 521 521 521 ALA ALA K . n 
B 1 522 PRO 522 522 522 PRO PRO K . n 
B 1 523 GLY 523 523 523 GLY GLY K . n 
B 1 524 LEU 524 524 524 LEU LEU K . n 
B 1 525 VAL 525 525 525 VAL VAL K . n 
B 1 526 ASP 526 526 526 ASP ASP K . n 
B 1 527 CYS 527 527 527 CYS CYS K . n 
B 1 528 TYR 528 528 528 TYR TYR K . n 
B 1 529 ILE 529 529 529 ILE ILE K . n 
B 1 530 ASN 530 530 530 ASN ASN K . n 
B 1 531 LEU 531 531 531 LEU LEU K . n 
B 1 532 GLY 532 532 532 GLY GLY K . n 
B 1 533 ALA 533 533 533 ALA ALA K . n 
B 1 534 ARG 534 534 534 ARG ARG K . n 
B 1 535 TRP 535 535 535 TRP TRP K . n 
B 1 536 SER 536 536 536 SER SER K . n 
B 1 537 LEU 537 537 537 LEU LEU K . n 
B 1 538 GLU 538 538 538 GLU GLU K . n 
B 1 539 TYR 539 539 539 TYR TYR K . n 
B 1 540 MET 540 540 540 MET MET K . n 
B 1 541 ASP 541 541 541 ASP ASP K . n 
B 1 542 ASN 542 542 542 ASN ASN K . n 
B 1 543 VAL 543 543 543 VAL VAL K . n 
B 1 544 ASN 544 544 544 ASN ASN K . n 
B 1 545 PRO 545 545 545 PRO PRO K . n 
B 1 546 PHE 546 546 546 PHE PHE K . n 
B 1 547 ASN 547 547 547 ASN ASN K . n 
B 1 548 HIS 548 548 548 HIS HIS K . n 
B 1 549 HIS 549 549 549 HIS HIS K . n 
B 1 550 ARG 550 550 550 ARG ARG K . n 
B 1 551 ASN 551 551 551 ASN ASN K . n 
B 1 552 ALA 552 552 552 ALA ALA K . n 
B 1 553 GLY 553 553 553 GLY GLY K . n 
B 1 554 LEU 554 554 554 LEU LEU K . n 
B 1 555 ARG 555 555 555 ARG ARG K . n 
B 1 556 TYR 556 556 556 TYR TYR K . n 
B 1 557 ARG 557 557 557 ARG ARG K . n 
B 1 558 SER 558 558 558 SER SER K . n 
B 1 559 MET 559 559 559 MET MET K . n 
B 1 560 LEU 560 560 560 LEU LEU K . n 
B 1 561 LEU 561 561 561 LEU LEU K . n 
B 1 562 GLY 562 562 562 GLY GLY K . n 
B 1 563 ASN 563 563 563 ASN ASN K . n 
B 1 564 GLY 564 564 564 GLY GLY K . n 
B 1 565 ARG 565 565 565 ARG ARG K . n 
B 1 566 TYR 566 566 566 TYR TYR K . n 
B 1 567 VAL 567 567 567 VAL VAL K . n 
B 1 568 PRO 568 568 568 PRO PRO K . n 
B 1 569 PHE 569 569 569 PHE PHE K . n 
B 1 570 HIS 570 570 570 HIS HIS K . n 
B 1 571 ILE 571 571 571 ILE ILE K . n 
B 1 572 GLN 572 572 572 GLN GLN K . n 
B 1 573 VAL 573 573 573 VAL VAL K . n 
B 1 574 PRO 574 574 574 PRO PRO K . n 
B 1 575 GLN 575 575 575 GLN GLN K . n 
B 1 576 LYS 576 576 576 LYS LYS K . n 
B 1 577 PHE 577 577 577 PHE PHE K . n 
B 1 578 PHE 578 578 578 PHE PHE K . n 
B 1 579 ALA 579 579 579 ALA ALA K . n 
B 1 580 ILE 580 580 580 ILE ILE K . n 
B 1 581 LYS 581 581 581 LYS LYS K . n 
B 1 582 ASN 582 582 582 ASN ASN K . n 
B 1 583 LEU 583 583 583 LEU LEU K . n 
B 1 584 LEU 584 584 584 LEU LEU K . n 
B 1 585 LEU 585 585 585 LEU LEU K . n 
B 1 586 LEU 586 586 586 LEU LEU K . n 
B 1 587 PRO 587 587 587 PRO PRO K . n 
B 1 588 GLY 588 588 588 GLY GLY K . n 
B 1 589 SER 589 589 589 SER SER K . n 
B 1 590 TYR 590 590 590 TYR TYR K . n 
B 1 591 THR 591 591 591 THR THR K . n 
B 1 592 TYR 592 592 592 TYR TYR K . n 
B 1 593 GLU 593 593 593 GLU GLU K . n 
B 1 594 TRP 594 594 594 TRP TRP K . n 
B 1 595 ASN 595 595 595 ASN ASN K . n 
B 1 596 PHE 596 596 596 PHE PHE K . n 
B 1 597 ARG 597 597 597 ARG ARG K . n 
B 1 598 LYS 598 598 598 LYS LYS K . n 
B 1 599 ASP 599 599 599 ASP ASP K . n 
B 1 600 VAL 600 600 600 VAL VAL K . n 
B 1 601 ASN 601 601 601 ASN ASN K . n 
B 1 602 MET 602 602 602 MET MET K . n 
B 1 603 VAL 603 603 603 VAL VAL K . n 
B 1 604 LEU 604 604 604 LEU LEU K . n 
B 1 605 GLN 605 605 605 GLN GLN K . n 
B 1 606 SER 606 606 606 SER SER K . n 
B 1 607 SER 607 607 607 SER SER K . n 
B 1 608 LEU 608 608 608 LEU LEU K . n 
B 1 609 GLY 609 609 609 GLY GLY K . n 
B 1 610 ASN 610 610 610 ASN ASN K . n 
B 1 611 ASP 611 611 611 ASP ASP K . n 
B 1 612 LEU 612 612 612 LEU LEU K . n 
B 1 613 ARG 613 613 613 ARG ARG K . n 
B 1 614 VAL 614 614 614 VAL VAL K . n 
B 1 615 ASP 615 615 615 ASP ASP K . n 
B 1 616 GLY 616 616 616 GLY GLY K . n 
B 1 617 ALA 617 617 617 ALA ALA K . n 
B 1 618 SER 618 618 618 SER SER K . n 
B 1 619 ILE 619 619 619 ILE ILE K . n 
B 1 620 LYS 620 620 620 LYS LYS K . n 
B 1 621 PHE 621 621 621 PHE PHE K . n 
B 1 622 ASP 622 622 622 ASP ASP K . n 
B 1 623 SER 623 623 623 SER SER K . n 
B 1 624 ILE 624 624 624 ILE ILE K . n 
B 1 625 CYS 625 625 625 CYS CYS K . n 
B 1 626 LEU 626 626 626 LEU LEU K . n 
B 1 627 TYR 627 627 627 TYR TYR K . n 
B 1 628 ALA 628 628 628 ALA ALA K . n 
B 1 629 THR 629 629 629 THR THR K . n 
B 1 630 PHE 630 630 630 PHE PHE K . n 
B 1 631 PHE 631 631 631 PHE PHE K . n 
B 1 632 PRO 632 632 632 PRO PRO K . n 
B 1 633 MET 633 633 633 MET MET K . n 
B 1 634 ALA 634 634 634 ALA ALA K . n 
B 1 635 HIS 635 635 635 HIS HIS K . n 
B 1 636 ASN 636 636 636 ASN ASN K . n 
B 1 637 THR 637 637 637 THR THR K . n 
B 1 638 ALA 638 638 638 ALA ALA K . n 
B 1 639 SER 639 639 639 SER SER K . n 
B 1 640 THR 640 640 640 THR THR K . n 
B 1 641 LEU 641 641 641 LEU LEU K . n 
B 1 642 GLU 642 642 642 GLU GLU K . n 
B 1 643 ALA 643 643 643 ALA ALA K . n 
B 1 644 MET 644 644 644 MET MET K . n 
B 1 645 LEU 645 645 645 LEU LEU K . n 
B 1 646 ARG 646 646 646 ARG ARG K . n 
B 1 647 ASN 647 647 647 ASN ASN K . n 
B 1 648 ASP 648 648 648 ASP ASP K . n 
B 1 649 THR 649 649 649 THR THR K . n 
B 1 650 ASN 650 650 650 ASN ASN K . n 
B 1 651 ASP 651 651 651 ASP ASP K . n 
B 1 652 GLN 652 652 652 GLN GLN K . n 
B 1 653 SER 653 653 653 SER SER K . n 
B 1 654 PHE 654 654 654 PHE PHE K . n 
B 1 655 ASN 655 655 655 ASN ASN K . n 
B 1 656 ASP 656 656 656 ASP ASP K . n 
B 1 657 TYR 657 657 657 TYR TYR K . n 
B 1 658 LEU 658 658 658 LEU LEU K . n 
B 1 659 SER 659 659 659 SER SER K . n 
B 1 660 ALA 660 660 660 ALA ALA K . n 
B 1 661 ALA 661 661 661 ALA ALA K . n 
B 1 662 ASN 662 662 662 ASN ASN K . n 
B 1 663 MET 663 663 663 MET MET K . n 
B 1 664 LEU 664 664 664 LEU LEU K . n 
B 1 665 TYR 665 665 665 TYR TYR K . n 
B 1 666 PRO 666 666 666 PRO PRO K . n 
B 1 667 ILE 667 667 667 ILE ILE K . n 
B 1 668 PRO 668 668 668 PRO PRO K . n 
B 1 669 ALA 669 669 669 ALA ALA K . n 
B 1 670 ASN 670 670 670 ASN ASN K . n 
B 1 671 ALA 671 671 671 ALA ALA K . n 
B 1 672 THR 672 672 672 THR THR K . n 
B 1 673 ASN 673 673 673 ASN ASN K . n 
B 1 674 VAL 674 674 674 VAL VAL K . n 
B 1 675 PRO 675 675 675 PRO PRO K . n 
B 1 676 ILE 676 676 676 ILE ILE K . n 
B 1 677 SER 677 677 677 SER SER K . n 
B 1 678 ILE 678 678 678 ILE ILE K . n 
B 1 679 PRO 679 679 679 PRO PRO K . n 
B 1 680 SER 680 680 680 SER SER K . n 
B 1 681 ARG 681 681 681 ARG ARG K . n 
B 1 682 ASN 682 682 682 ASN ASN K . n 
B 1 683 TRP 683 683 683 TRP TRP K . n 
B 1 684 ALA 684 684 684 ALA ALA K . n 
B 1 685 ALA 685 685 685 ALA ALA K . n 
B 1 686 PHE 686 686 686 PHE PHE K . n 
B 1 687 ARG 687 687 687 ARG ARG K . n 
B 1 688 GLY 688 688 688 GLY GLY K . n 
B 1 689 TRP 689 689 689 TRP TRP K . n 
B 1 690 ALA 690 690 690 ALA ALA K . n 
B 1 691 PHE 691 691 691 PHE PHE K . n 
B 1 692 THR 692 692 692 THR THR K . n 
B 1 693 ARG 693 693 693 ARG ARG K . n 
B 1 694 LEU 694 694 694 LEU LEU K . n 
B 1 695 LYS 695 695 695 LYS LYS K . n 
B 1 696 THR 696 696 696 THR THR K . n 
B 1 697 LYS 697 697 697 LYS LYS K . n 
B 1 698 GLU 698 698 698 GLU GLU K . n 
B 1 699 THR 699 699 699 THR THR K . n 
B 1 700 PRO 700 700 700 PRO PRO K . n 
B 1 701 SER 701 701 701 SER SER K . n 
B 1 702 LEU 702 702 702 LEU LEU K . n 
B 1 703 GLY 703 703 703 GLY GLY K . n 
B 1 704 SER 704 704 704 SER SER K . n 
B 1 705 GLY 705 705 705 GLY GLY K . n 
B 1 706 TYR 706 706 706 TYR TYR K . n 
B 1 707 ASP 707 707 707 ASP ASP K . n 
B 1 708 PRO 708 708 708 PRO PRO K . n 
B 1 709 TYR 709 709 709 TYR TYR K . n 
B 1 710 TYR 710 710 710 TYR TYR K . n 
B 1 711 THR 711 711 711 THR THR K . n 
B 1 712 TYR 712 712 712 TYR TYR K . n 
B 1 713 SER 713 713 713 SER SER K . n 
B 1 714 GLY 714 714 714 GLY GLY K . n 
B 1 715 SER 715 715 715 SER SER K . n 
B 1 716 ILE 716 716 716 ILE ILE K . n 
B 1 717 PRO 717 717 717 PRO PRO K . n 
B 1 718 TYR 718 718 718 TYR TYR K . n 
B 1 719 LEU 719 719 719 LEU LEU K . n 
B 1 720 ASP 720 720 720 ASP ASP K . n 
B 1 721 GLY 721 721 721 GLY GLY K . n 
B 1 722 THR 722 722 722 THR THR K . n 
B 1 723 PHE 723 723 723 PHE PHE K . n 
B 1 724 TYR 724 724 724 TYR TYR K . n 
B 1 725 LEU 725 725 725 LEU LEU K . n 
B 1 726 ASN 726 726 726 ASN ASN K . n 
B 1 727 HIS 727 727 727 HIS HIS K . n 
B 1 728 THR 728 728 728 THR THR K . n 
B 1 729 PHE 729 729 729 PHE PHE K . n 
B 1 730 LYS 730 730 730 LYS LYS K . n 
B 1 731 LYS 731 731 731 LYS LYS K . n 
B 1 732 VAL 732 732 732 VAL VAL K . n 
B 1 733 ALA 733 733 733 ALA ALA K . n 
B 1 734 ILE 734 734 734 ILE ILE K . n 
B 1 735 THR 735 735 735 THR THR K . n 
B 1 736 PHE 736 736 736 PHE PHE K . n 
B 1 737 ASP 737 737 737 ASP ASP K . n 
B 1 738 SER 738 738 738 SER SER K . n 
B 1 739 SER 739 739 739 SER SER K . n 
B 1 740 VAL 740 740 740 VAL VAL K . n 
B 1 741 SER 741 741 741 SER SER K . n 
B 1 742 TRP 742 742 742 TRP TRP K . n 
B 1 743 PRO 743 743 743 PRO PRO K . n 
B 1 744 GLY 744 744 744 GLY GLY K . n 
B 1 745 ASN 745 745 745 ASN ASN K . n 
B 1 746 ASP 746 746 746 ASP ASP K . n 
B 1 747 ARG 747 747 747 ARG ARG K . n 
B 1 748 LEU 748 748 748 LEU LEU K . n 
B 1 749 LEU 749 749 749 LEU LEU K . n 
B 1 750 THR 750 750 750 THR THR K . n 
B 1 751 PRO 751 751 751 PRO PRO K . n 
B 1 752 ASN 752 752 752 ASN ASN K . n 
B 1 753 GLU 753 753 753 GLU GLU K . n 
B 1 754 PHE 754 754 754 PHE PHE K . n 
B 1 755 GLU 755 755 755 GLU GLU K . n 
B 1 756 ILE 756 756 756 ILE ILE K . n 
B 1 757 LYS 757 757 757 LYS LYS K . n 
B 1 758 ARG 758 758 758 ARG ARG K . n 
B 1 759 SER 759 759 759 SER SER K . n 
B 1 760 VAL 760 760 760 VAL VAL K . n 
B 1 761 ASP 761 761 761 ASP ASP K . n 
B 1 762 GLY 762 762 762 GLY GLY K . n 
B 1 763 GLU 763 763 763 GLU GLU K . n 
B 1 764 GLY 764 764 764 GLY GLY K . n 
B 1 765 TYR 765 765 765 TYR TYR K . n 
B 1 766 ASN 766 766 766 ASN ASN K . n 
B 1 767 VAL 767 767 767 VAL VAL K . n 
B 1 768 ALA 768 768 768 ALA ALA K . n 
B 1 769 GLN 769 769 769 GLN GLN K . n 
B 1 770 CYS 770 770 770 CYS CYS K . n 
B 1 771 ASN 771 771 771 ASN ASN K . n 
B 1 772 MET 772 772 772 MET MET K . n 
B 1 773 THR 773 773 773 THR THR K . n 
B 1 774 LYS 774 774 774 LYS LYS K . n 
B 1 775 ASP 775 775 775 ASP ASP K . n 
B 1 776 TRP 776 776 776 TRP TRP K . n 
B 1 777 PHE 777 777 777 PHE PHE K . n 
B 1 778 LEU 778 778 778 LEU LEU K . n 
B 1 779 VAL 779 779 779 VAL VAL K . n 
B 1 780 GLN 780 780 780 GLN GLN K . n 
B 1 781 MET 781 781 781 MET MET K . n 
B 1 782 LEU 782 782 782 LEU LEU K . n 
B 1 783 ALA 783 783 783 ALA ALA K . n 
B 1 784 ASN 784 784 784 ASN ASN K . n 
B 1 785 TYR 785 785 785 TYR TYR K . n 
B 1 786 ASN 786 786 786 ASN ASN K . n 
B 1 787 ILE 787 787 787 ILE ILE K . n 
B 1 788 GLY 788 788 788 GLY GLY K . n 
B 1 789 TYR 789 789 789 TYR TYR K . n 
B 1 790 GLN 790 790 790 GLN GLN K . n 
B 1 791 GLY 791 791 791 GLY GLY K . n 
B 1 792 PHE 792 792 792 PHE PHE K . n 
B 1 793 TYR 793 793 793 TYR TYR K . n 
B 1 794 ILE 794 794 794 ILE ILE K . n 
B 1 795 PRO 795 795 795 PRO PRO K . n 
B 1 796 GLU 796 796 796 GLU GLU K . n 
B 1 797 SER 797 797 797 SER SER K . n 
B 1 798 TYR 798 798 798 TYR TYR K . n 
B 1 799 LYS 799 799 799 LYS LYS K . n 
B 1 800 ASP 800 800 800 ASP ASP K . n 
B 1 801 ARG 801 801 801 ARG ARG K . n 
B 1 802 MET 802 802 802 MET MET K . n 
B 1 803 TYR 803 803 803 TYR TYR K . n 
B 1 804 SER 804 804 804 SER SER K . n 
B 1 805 PHE 805 805 805 PHE PHE K . n 
B 1 806 PHE 806 806 806 PHE PHE K . n 
B 1 807 ARG 807 807 807 ARG ARG K . n 
B 1 808 ASN 808 808 808 ASN ASN K . n 
B 1 809 PHE 809 809 809 PHE PHE K . n 
B 1 810 GLN 810 810 810 GLN GLN K . n 
B 1 811 PRO 811 811 811 PRO PRO K . n 
B 1 812 MET 812 812 812 MET MET K . n 
B 1 813 SER 813 813 813 SER SER K . n 
B 1 814 ARG 814 814 814 ARG ARG K . n 
B 1 815 GLN 815 815 815 GLN GLN K . n 
B 1 816 VAL 816 816 816 VAL VAL K . n 
B 1 817 VAL 817 817 817 VAL VAL K . n 
B 1 818 ASP 818 818 818 ASP ASP K . n 
B 1 819 ASP 819 819 819 ASP ASP K . n 
B 1 820 THR 820 820 820 THR THR K . n 
B 1 821 LYS 821 821 821 LYS LYS K . n 
B 1 822 TYR 822 822 822 TYR TYR K . n 
B 1 823 LYS 823 823 823 LYS LYS K . n 
B 1 824 ASP 824 824 824 ASP ASP K . n 
B 1 825 TYR 825 825 825 TYR TYR K . n 
B 1 826 GLN 826 826 826 GLN GLN K . n 
B 1 827 GLN 827 827 827 GLN GLN K . n 
B 1 828 VAL 828 828 828 VAL VAL K . n 
B 1 829 GLY 829 829 829 GLY GLY K . n 
B 1 830 ILE 830 830 830 ILE ILE K . n 
B 1 831 ILE 831 831 831 ILE ILE K . n 
B 1 832 HIS 832 832 832 HIS HIS K . n 
B 1 833 GLN 833 833 833 GLN GLN K . n 
B 1 834 HIS 834 834 834 HIS HIS K . n 
B 1 835 ASN 835 835 835 ASN ASN K . n 
B 1 836 ASN 836 836 836 ASN ASN K . n 
B 1 837 SER 837 837 837 SER SER K . n 
B 1 838 GLY 838 838 838 GLY GLY K . n 
B 1 839 PHE 839 839 839 PHE PHE K . n 
B 1 840 VAL 840 840 840 VAL VAL K . n 
B 1 841 GLY 841 841 841 GLY GLY K . n 
B 1 842 TYR 842 842 842 TYR TYR K . n 
B 1 843 LEU 843 843 843 LEU LEU K . n 
B 1 844 ALA 844 844 844 ALA ALA K . n 
B 1 845 PRO 845 845 845 PRO PRO K . n 
B 1 846 THR 846 846 846 THR THR K . n 
B 1 847 MET 847 847 847 MET MET K . n 
B 1 848 ARG 848 848 848 ARG ARG K . n 
B 1 849 GLU 849 849 849 GLU GLU K . n 
B 1 850 GLY 850 850 850 GLY GLY K . n 
B 1 851 GLN 851 851 851 GLN GLN K . n 
B 1 852 ALA 852 852 852 ALA ALA K . n 
B 1 853 TYR 853 853 853 TYR TYR K . n 
B 1 854 PRO 854 854 854 PRO PRO K . n 
B 1 855 ALA 855 855 855 ALA ALA K . n 
B 1 856 ASN 856 856 856 ASN ASN K . n 
B 1 857 VAL 857 857 857 VAL VAL K . n 
B 1 858 PRO 858 858 858 PRO PRO K . n 
B 1 859 TYR 859 859 859 TYR TYR K . n 
B 1 860 PRO 860 860 860 PRO PRO K . n 
B 1 861 LEU 861 861 861 LEU LEU K . n 
B 1 862 ILE 862 862 862 ILE ILE K . n 
B 1 863 GLY 863 863 863 GLY GLY K . n 
B 1 864 LYS 864 864 864 LYS LYS K . n 
B 1 865 THR 865 865 865 THR THR K . n 
B 1 866 ALA 866 866 866 ALA ALA K . n 
B 1 867 VAL 867 867 867 VAL VAL K . n 
B 1 868 ASP 868 868 868 ASP ASP K . n 
B 1 869 SER 869 869 869 SER SER K . n 
B 1 870 ILE 870 870 870 ILE ILE K . n 
B 1 871 THR 871 871 871 THR THR K . n 
B 1 872 GLN 872 872 872 GLN GLN K . n 
B 1 873 LYS 873 873 873 LYS LYS K . n 
B 1 874 LYS 874 874 874 LYS LYS K . n 
B 1 875 PHE 875 875 875 PHE PHE K . n 
B 1 876 LEU 876 876 876 LEU LEU K . n 
B 1 877 CYS 877 877 877 CYS CYS K . n 
B 1 878 ASP 878 878 878 ASP ASP K . n 
B 1 879 ARG 879 879 879 ARG ARG K . n 
B 1 880 THR 880 880 880 THR THR K . n 
B 1 881 LEU 881 881 881 LEU LEU K . n 
B 1 882 TRP 882 882 882 TRP TRP K . n 
B 1 883 ARG 883 883 883 ARG ARG K . n 
B 1 884 ILE 884 884 884 ILE ILE K . n 
B 1 885 PRO 885 885 885 PRO PRO K . n 
B 1 886 PHE 886 886 886 PHE PHE K . n 
B 1 887 SER 887 887 887 SER SER K . n 
B 1 888 SER 888 888 888 SER SER K . n 
B 1 889 ASN 889 889 889 ASN ASN K . n 
B 1 890 PHE 890 890 890 PHE PHE K . n 
B 1 891 MET 891 891 891 MET MET K . n 
B 1 892 SER 892 892 892 SER SER K . n 
B 1 893 MET 893 893 893 MET MET K . n 
B 1 894 GLY 894 894 894 GLY GLY K . n 
B 1 895 ALA 895 895 895 ALA ALA K . n 
B 1 896 LEU 896 896 896 LEU LEU K . n 
B 1 897 THR 897 897 897 THR THR K . n 
B 1 898 ASP 898 898 898 ASP ASP K . n 
B 1 899 LEU 899 899 899 LEU LEU K . n 
B 1 900 GLY 900 900 900 GLY GLY K . n 
B 1 901 GLN 901 901 901 GLN GLN K . n 
B 1 902 ASN 902 902 902 ASN ASN K . n 
B 1 903 LEU 903 903 903 LEU LEU K . n 
B 1 904 LEU 904 904 904 LEU LEU K . n 
B 1 905 TYR 905 905 905 TYR TYR K . n 
B 1 906 ALA 906 906 906 ALA ALA K . n 
B 1 907 ASN 907 907 907 ASN ASN K . n 
B 1 908 SER 908 908 908 SER SER K . n 
B 1 909 ALA 909 909 909 ALA ALA K . n 
B 1 910 HIS 910 910 910 HIS HIS K . n 
B 1 911 ALA 911 911 911 ALA ALA K . n 
B 1 912 LEU 912 912 912 LEU LEU K . n 
B 1 913 ASP 913 913 913 ASP ASP K . n 
B 1 914 MET 914 914 914 MET MET K . n 
B 1 915 THR 915 915 915 THR THR K . n 
B 1 916 PHE 916 916 916 PHE PHE K . n 
B 1 917 GLU 917 917 917 GLU GLU K . n 
B 1 918 VAL 918 918 918 VAL VAL K . n 
B 1 919 ASP 919 919 919 ASP ASP K . n 
B 1 920 PRO 920 920 920 PRO PRO K . n 
B 1 921 MET 921 921 921 MET MET K . n 
B 1 922 ASP 922 922 922 ASP ASP K . n 
B 1 923 GLU 923 923 923 GLU GLU K . n 
B 1 924 PRO 924 924 924 PRO PRO K . n 
B 1 925 THR 925 925 925 THR THR K . n 
B 1 926 LEU 926 926 926 LEU LEU K . n 
B 1 927 LEU 927 927 927 LEU LEU K . n 
B 1 928 TYR 928 928 928 TYR TYR K . n 
B 1 929 VAL 929 929 929 VAL VAL K . n 
B 1 930 LEU 930 930 930 LEU LEU K . n 
B 1 931 PHE 931 931 931 PHE PHE K . n 
B 1 932 GLU 932 932 932 GLU GLU K . n 
B 1 933 VAL 933 933 933 VAL VAL K . n 
B 1 934 PHE 934 934 934 PHE PHE K . n 
B 1 935 ASP 935 935 935 ASP ASP K . n 
B 1 936 VAL 936 936 936 VAL VAL K . n 
B 1 937 VAL 937 937 937 VAL VAL K . n 
B 1 938 ARG 938 938 938 ARG ARG K . n 
B 1 939 VAL 939 939 939 VAL VAL K . n 
B 1 940 HIS 940 940 940 HIS HIS K . n 
B 1 941 GLN 941 941 941 GLN GLN K . n 
B 1 942 PRO 942 942 942 PRO PRO K . n 
B 1 943 HIS 943 943 943 HIS HIS K . n 
B 1 944 ARG 944 944 944 ARG ARG K . n 
B 1 945 GLY 945 945 945 GLY GLY K . n 
B 1 946 VAL 946 946 946 VAL VAL K . n 
B 1 947 ILE 947 947 947 ILE ILE K . n 
B 1 948 GLU 948 948 948 GLU GLU K . n 
B 1 949 THR 949 949 949 THR THR K . n 
B 1 950 VAL 950 950 950 VAL VAL K . n 
B 1 951 TYR 951 951 951 TYR TYR K . n 
B 1 952 LEU 952 952 952 LEU LEU K . n 
B 1 953 ARG 953 953 953 ARG ARG K . n 
B 1 954 THR 954 954 954 THR THR K . n 
B 1 955 PRO 955 955 955 PRO PRO K . n 
B 1 956 PHE 956 956 956 PHE PHE K . n 
B 1 957 SER 957 957 957 SER SER K . n 
B 1 958 ALA 958 958 958 ALA ALA K . n 
B 1 959 GLY 959 959 959 GLY GLY K . n 
B 1 960 ASN 960 960 960 ASN ASN K . n 
B 1 961 ALA 961 961 961 ALA ALA K . n 
B 1 962 THR 962 962 962 THR THR K . n 
B 1 963 THR 963 963 ?   ?   ?   K . n 
C 1 1   MET 1   1   ?   ?   ?   L . n 
C 1 2   ALA 2   2   2   ALA ALA L . n 
C 1 3   THR 3   3   3   THR THR L . n 
C 1 4   PRO 4   4   4   PRO PRO L . n 
C 1 5   SER 5   5   5   SER SER L . n 
C 1 6   MET 6   6   6   MET MET L . n 
C 1 7   MET 7   7   7   MET MET L . n 
C 1 8   PRO 8   8   8   PRO PRO L . n 
C 1 9   GLN 9   9   9   GLN GLN L . n 
C 1 10  TRP 10  10  10  TRP TRP L . n 
C 1 11  SER 11  11  11  SER SER L . n 
C 1 12  TYR 12  12  12  TYR TYR L . n 
C 1 13  MET 13  13  13  MET MET L . n 
C 1 14  HIS 14  14  14  HIS HIS L . n 
C 1 15  ILE 15  15  15  ILE ILE L . n 
C 1 16  SER 16  16  16  SER SER L . n 
C 1 17  GLY 17  17  17  GLY GLY L . n 
C 1 18  GLN 18  18  18  GLN GLN L . n 
C 1 19  ASP 19  19  19  ASP ASP L . n 
C 1 20  ALA 20  20  20  ALA ALA L . n 
C 1 21  SER 21  21  21  SER SER L . n 
C 1 22  GLU 22  22  22  GLU GLU L . n 
C 1 23  TYR 23  23  23  TYR TYR L . n 
C 1 24  LEU 24  24  24  LEU LEU L . n 
C 1 25  SER 25  25  25  SER SER L . n 
C 1 26  PRO 26  26  26  PRO PRO L . n 
C 1 27  GLY 27  27  27  GLY GLY L . n 
C 1 28  LEU 28  28  28  LEU LEU L . n 
C 1 29  VAL 29  29  29  VAL VAL L . n 
C 1 30  GLN 30  30  30  GLN GLN L . n 
C 1 31  PHE 31  31  31  PHE PHE L . n 
C 1 32  ALA 32  32  32  ALA ALA L . n 
C 1 33  ARG 33  33  33  ARG ARG L . n 
C 1 34  ALA 34  34  34  ALA ALA L . n 
C 1 35  THR 35  35  35  THR THR L . n 
C 1 36  GLU 36  36  36  GLU GLU L . n 
C 1 37  THR 37  37  37  THR THR L . n 
C 1 38  TYR 38  38  38  TYR TYR L . n 
C 1 39  PHE 39  39  39  PHE PHE L . n 
C 1 40  SER 40  40  40  SER SER L . n 
C 1 41  LEU 41  41  41  LEU LEU L . n 
C 1 42  ASN 42  42  42  ASN ASN L . n 
C 1 43  ASN 43  43  43  ASN ASN L . n 
C 1 44  LYS 44  44  44  LYS LYS L . n 
C 1 45  PHE 45  45  45  PHE PHE L . n 
C 1 46  ARG 46  46  46  ARG ARG L . n 
C 1 47  ASN 47  47  47  ASN ASN L . n 
C 1 48  PRO 48  48  48  PRO PRO L . n 
C 1 49  THR 49  49  49  THR THR L . n 
C 1 50  VAL 50  50  50  VAL VAL L . n 
C 1 51  ALA 51  51  51  ALA ALA L . n 
C 1 52  PRO 52  52  52  PRO PRO L . n 
C 1 53  THR 53  53  53  THR THR L . n 
C 1 54  HIS 54  54  54  HIS HIS L . n 
C 1 55  ASP 55  55  55  ASP ASP L . n 
C 1 56  VAL 56  56  56  VAL VAL L . n 
C 1 57  THR 57  57  57  THR THR L . n 
C 1 58  THR 58  58  58  THR THR L . n 
C 1 59  ASP 59  59  59  ASP ASP L . n 
C 1 60  ARG 60  60  60  ARG ARG L . n 
C 1 61  SER 61  61  61  SER SER L . n 
C 1 62  GLN 62  62  62  GLN GLN L . n 
C 1 63  ARG 63  63  63  ARG ARG L . n 
C 1 64  LEU 64  64  64  LEU LEU L . n 
C 1 65  THR 65  65  65  THR THR L . n 
C 1 66  LEU 66  66  66  LEU LEU L . n 
C 1 67  ARG 67  67  67  ARG ARG L . n 
C 1 68  PHE 68  68  68  PHE PHE L . n 
C 1 69  ILE 69  69  69  ILE ILE L . n 
C 1 70  PRO 70  70  70  PRO PRO L . n 
C 1 71  VAL 71  71  71  VAL VAL L . n 
C 1 72  ASP 72  72  72  ASP ASP L . n 
C 1 73  ARG 73  73  73  ARG ARG L . n 
C 1 74  GLU 74  74  74  GLU GLU L . n 
C 1 75  ASP 75  75  75  ASP ASP L . n 
C 1 76  THR 76  76  76  THR THR L . n 
C 1 77  ALA 77  77  77  ALA ALA L . n 
C 1 78  TYR 78  78  78  TYR TYR L . n 
C 1 79  SER 79  79  79  SER SER L . n 
C 1 80  TYR 80  80  80  TYR TYR L . n 
C 1 81  LYS 81  81  81  LYS LYS L . n 
C 1 82  ALA 82  82  82  ALA ALA L . n 
C 1 83  ARG 83  83  83  ARG ARG L . n 
C 1 84  PHE 84  84  84  PHE PHE L . n 
C 1 85  THR 85  85  85  THR THR L . n 
C 1 86  LEU 86  86  86  LEU LEU L . n 
C 1 87  ALA 87  87  87  ALA ALA L . n 
C 1 88  VAL 88  88  88  VAL VAL L . n 
C 1 89  GLY 89  89  89  GLY GLY L . n 
C 1 90  ASP 90  90  90  ASP ASP L . n 
C 1 91  ASN 91  91  91  ASN ASN L . n 
C 1 92  ARG 92  92  92  ARG ARG L . n 
C 1 93  VAL 93  93  93  VAL VAL L . n 
C 1 94  LEU 94  94  94  LEU LEU L . n 
C 1 95  ASP 95  95  95  ASP ASP L . n 
C 1 96  MET 96  96  96  MET MET L . n 
C 1 97  ALA 97  97  97  ALA ALA L . n 
C 1 98  SER 98  98  98  SER SER L . n 
C 1 99  THR 99  99  99  THR THR L . n 
C 1 100 TYR 100 100 100 TYR TYR L . n 
C 1 101 PHE 101 101 101 PHE PHE L . n 
C 1 102 ASP 102 102 102 ASP ASP L . n 
C 1 103 ILE 103 103 103 ILE ILE L . n 
C 1 104 ARG 104 104 104 ARG ARG L . n 
C 1 105 GLY 105 105 105 GLY GLY L . n 
C 1 106 VAL 106 106 106 VAL VAL L . n 
C 1 107 LEU 107 107 107 LEU LEU L . n 
C 1 108 ASP 108 108 108 ASP ASP L . n 
C 1 109 ARG 109 109 109 ARG ARG L . n 
C 1 110 GLY 110 110 110 GLY GLY L . n 
C 1 111 PRO 111 111 111 PRO PRO L . n 
C 1 112 THR 112 112 112 THR THR L . n 
C 1 113 PHE 113 113 113 PHE PHE L . n 
C 1 114 LYS 114 114 114 LYS LYS L . n 
C 1 115 PRO 115 115 115 PRO PRO L . n 
C 1 116 TYR 116 116 116 TYR TYR L . n 
C 1 117 SER 117 117 117 SER SER L . n 
C 1 118 GLY 118 118 118 GLY GLY L . n 
C 1 119 THR 119 119 119 THR THR L . n 
C 1 120 ALA 120 120 120 ALA ALA L . n 
C 1 121 TYR 121 121 121 TYR TYR L . n 
C 1 122 ASN 122 122 122 ASN ASN L . n 
C 1 123 ALA 123 123 123 ALA ALA L . n 
C 1 124 LEU 124 124 124 LEU LEU L . n 
C 1 125 ALA 125 125 125 ALA ALA L . n 
C 1 126 PRO 126 126 126 PRO PRO L . n 
C 1 127 LYS 127 127 127 LYS LYS L . n 
C 1 128 GLY 128 128 128 GLY GLY L . n 
C 1 129 ALA 129 129 129 ALA ALA L . n 
C 1 130 PRO 130 130 130 PRO PRO L . n 
C 1 131 ASN 131 131 131 ASN ASN L . n 
C 1 132 SER 132 132 132 SER SER L . n 
C 1 133 CYS 133 133 133 CYS CYS L . n 
C 1 134 GLU 134 134 134 GLU GLU L . n 
C 1 135 TRP 135 135 135 TRP TRP L . n 
C 1 136 GLU 136 136 136 GLU GLU L . n 
C 1 137 GLN 137 137 137 GLN GLN L . n 
C 1 138 ASN 138 138 138 ASN ASN L . n 
C 1 139 GLU 139 139 139 GLU GLU L . n 
C 1 140 THR 140 140 ?   ?   ?   L . n 
C 1 141 ALA 141 141 ?   ?   ?   L . n 
C 1 142 GLN 142 142 ?   ?   ?   L . n 
C 1 143 VAL 143 143 ?   ?   ?   L . n 
C 1 144 ASP 144 144 ?   ?   ?   L . n 
C 1 145 ALA 145 145 ?   ?   ?   L . n 
C 1 146 GLN 146 146 ?   ?   ?   L . n 
C 1 147 GLU 147 147 ?   ?   ?   L . n 
C 1 148 LEU 148 148 ?   ?   ?   L . n 
C 1 149 ASP 149 149 ?   ?   ?   L . n 
C 1 150 GLU 150 150 ?   ?   ?   L . n 
C 1 151 GLU 151 151 ?   ?   ?   L . n 
C 1 152 GLU 152 152 ?   ?   ?   L . n 
C 1 153 ASN 153 153 ?   ?   ?   L . n 
C 1 154 GLU 154 154 ?   ?   ?   L . n 
C 1 155 ALA 155 155 ?   ?   ?   L . n 
C 1 156 ASN 156 156 ?   ?   ?   L . n 
C 1 157 GLU 157 157 ?   ?   ?   L . n 
C 1 158 ALA 158 158 ?   ?   ?   L . n 
C 1 159 GLN 159 159 ?   ?   ?   L . n 
C 1 160 ALA 160 160 ?   ?   ?   L . n 
C 1 161 ARG 161 161 ?   ?   ?   L . n 
C 1 162 GLU 162 162 ?   ?   ?   L . n 
C 1 163 GLN 163 163 ?   ?   ?   L . n 
C 1 164 GLU 164 164 ?   ?   ?   L . n 
C 1 165 GLN 165 165 ?   ?   ?   L . n 
C 1 166 ALA 166 166 166 ALA ALA L . n 
C 1 167 LYS 167 167 167 LYS LYS L . n 
C 1 168 LYS 168 168 168 LYS LYS L . n 
C 1 169 THR 169 169 169 THR THR L . n 
C 1 170 HIS 170 170 170 HIS HIS L . n 
C 1 171 VAL 171 171 171 VAL VAL L . n 
C 1 172 TYR 172 172 172 TYR TYR L . n 
C 1 173 ALA 173 173 173 ALA ALA L . n 
C 1 174 GLN 174 174 174 GLN GLN L . n 
C 1 175 ALA 175 175 175 ALA ALA L . n 
C 1 176 PRO 176 176 176 PRO PRO L . n 
C 1 177 LEU 177 177 177 LEU LEU L . n 
C 1 178 SER 178 178 178 SER SER L . n 
C 1 179 GLY 179 179 179 GLY GLY L . n 
C 1 180 ILE 180 180 180 ILE ILE L . n 
C 1 181 LYS 181 181 181 LYS LYS L . n 
C 1 182 ILE 182 182 182 ILE ILE L . n 
C 1 183 THR 183 183 183 THR THR L . n 
C 1 184 LYS 184 184 184 LYS LYS L . n 
C 1 185 GLU 185 185 185 GLU GLU L . n 
C 1 186 GLY 186 186 186 GLY GLY L . n 
C 1 187 LEU 187 187 187 LEU LEU L . n 
C 1 188 GLN 188 188 188 GLN GLN L . n 
C 1 189 ILE 189 189 189 ILE ILE L . n 
C 1 190 GLY 190 190 190 GLY GLY L . n 
C 1 191 THR 191 191 191 THR THR L . n 
C 1 192 ALA 192 192 192 ALA ALA L . n 
C 1 193 ASP 193 193 193 ASP ASP L . n 
C 1 194 ALA 194 194 194 ALA ALA L . n 
C 1 195 THR 195 195 195 THR THR L . n 
C 1 196 VAL 196 196 196 VAL VAL L . n 
C 1 197 ALA 197 197 197 ALA ALA L . n 
C 1 198 GLY 198 198 198 GLY GLY L . n 
C 1 199 ALA 199 199 199 ALA ALA L . n 
C 1 200 GLY 200 200 200 GLY GLY L . n 
C 1 201 LYS 201 201 201 LYS LYS L . n 
C 1 202 GLU 202 202 202 GLU GLU L . n 
C 1 203 ILE 203 203 203 ILE ILE L . n 
C 1 204 PHE 204 204 204 PHE PHE L . n 
C 1 205 ALA 205 205 205 ALA ALA L . n 
C 1 206 ASP 206 206 206 ASP ASP L . n 
C 1 207 LYS 207 207 207 LYS LYS L . n 
C 1 208 THR 208 208 208 THR THR L . n 
C 1 209 PHE 209 209 209 PHE PHE L . n 
C 1 210 GLN 210 210 210 GLN GLN L . n 
C 1 211 PRO 211 211 211 PRO PRO L . n 
C 1 212 GLU 212 212 212 GLU GLU L . n 
C 1 213 PRO 213 213 213 PRO PRO L . n 
C 1 214 GLN 214 214 214 GLN GLN L . n 
C 1 215 VAL 215 215 215 VAL VAL L . n 
C 1 216 GLY 216 216 216 GLY GLY L . n 
C 1 217 GLU 217 217 217 GLU GLU L . n 
C 1 218 SER 218 218 218 SER SER L . n 
C 1 219 GLN 219 219 219 GLN GLN L . n 
C 1 220 TRP 220 220 220 TRP TRP L . n 
C 1 221 ASN 221 221 221 ASN ASN L . n 
C 1 222 GLU 222 222 222 GLU GLU L . n 
C 1 223 ALA 223 223 223 ALA ALA L . n 
C 1 224 ASP 224 224 224 ASP ASP L . n 
C 1 225 ALA 225 225 225 ALA ALA L . n 
C 1 226 THR 226 226 226 THR THR L . n 
C 1 227 ALA 227 227 227 ALA ALA L . n 
C 1 228 ALA 228 228 228 ALA ALA L . n 
C 1 229 GLY 229 229 229 GLY GLY L . n 
C 1 230 GLY 230 230 230 GLY GLY L . n 
C 1 231 ARG 231 231 231 ARG ARG L . n 
C 1 232 VAL 232 232 232 VAL VAL L . n 
C 1 233 LEU 233 233 233 LEU LEU L . n 
C 1 234 LYS 234 234 234 LYS LYS L . n 
C 1 235 LYS 235 235 235 LYS LYS L . n 
C 1 236 THR 236 236 236 THR THR L . n 
C 1 237 THR 237 237 237 THR THR L . n 
C 1 238 PRO 238 238 238 PRO PRO L . n 
C 1 239 MET 239 239 239 MET MET L . n 
C 1 240 LYS 240 240 240 LYS LYS L . n 
C 1 241 PRO 241 241 241 PRO PRO L . n 
C 1 242 CYS 242 242 242 CYS CYS L . n 
C 1 243 TYR 243 243 243 TYR TYR L . n 
C 1 244 GLY 244 244 244 GLY GLY L . n 
C 1 245 SER 245 245 245 SER SER L . n 
C 1 246 TYR 246 246 246 TYR TYR L . n 
C 1 247 ALA 247 247 247 ALA ALA L . n 
C 1 248 ARG 248 248 248 ARG ARG L . n 
C 1 249 PRO 249 249 249 PRO PRO L . n 
C 1 250 THR 250 250 250 THR THR L . n 
C 1 251 ASN 251 251 251 ASN ASN L . n 
C 1 252 SER 252 252 252 SER SER L . n 
C 1 253 ASN 253 253 253 ASN ASN L . n 
C 1 254 GLY 254 254 254 GLY GLY L . n 
C 1 255 GLY 255 255 255 GLY GLY L . n 
C 1 256 GLN 256 256 256 GLN GLN L . n 
C 1 257 GLY 257 257 257 GLY GLY L . n 
C 1 258 VAL 258 258 258 VAL VAL L . n 
C 1 259 MET 259 259 259 MET MET L . n 
C 1 260 VAL 260 260 260 VAL VAL L . n 
C 1 261 GLU 261 261 261 GLU GLU L . n 
C 1 262 GLN 262 262 262 GLN GLN L . n 
C 1 263 ASN 263 263 263 ASN ASN L . n 
C 1 264 GLY 264 264 264 GLY GLY L . n 
C 1 265 LYS 265 265 265 LYS LYS L . n 
C 1 266 LEU 266 266 266 LEU LEU L . n 
C 1 267 GLU 267 267 267 GLU GLU L . n 
C 1 268 SER 268 268 268 SER SER L . n 
C 1 269 GLN 269 269 269 GLN GLN L . n 
C 1 270 VAL 270 270 270 VAL VAL L . n 
C 1 271 GLU 271 271 271 GLU GLU L . n 
C 1 272 MET 272 272 272 MET MET L . n 
C 1 273 GLN 273 273 273 GLN GLN L . n 
C 1 274 PHE 274 274 274 PHE PHE L . n 
C 1 275 PHE 275 275 275 PHE PHE L . n 
C 1 276 SER 276 276 276 SER SER L . n 
C 1 277 THR 277 277 277 THR THR L . n 
C 1 278 SER 278 278 278 SER SER L . n 
C 1 279 THR 279 279 279 THR THR L . n 
C 1 280 ASN 280 280 280 ASN ASN L . n 
C 1 281 ALA 281 281 281 ALA ALA L . n 
C 1 282 THR 282 282 282 THR THR L . n 
C 1 283 ASN 283 283 283 ASN ASN L . n 
C 1 284 GLU 284 284 284 GLU GLU L . n 
C 1 285 VAL 285 285 285 VAL VAL L . n 
C 1 286 ASN 286 286 286 ASN ASN L . n 
C 1 287 ASN 287 287 287 ASN ASN L . n 
C 1 288 ILE 288 288 288 ILE ILE L . n 
C 1 289 GLN 289 289 289 GLN GLN L . n 
C 1 290 PRO 290 290 290 PRO PRO L . n 
C 1 291 THR 291 291 291 THR THR L . n 
C 1 292 VAL 292 292 292 VAL VAL L . n 
C 1 293 VAL 293 293 293 VAL VAL L . n 
C 1 294 LEU 294 294 294 LEU LEU L . n 
C 1 295 TYR 295 295 295 TYR TYR L . n 
C 1 296 SER 296 296 296 SER SER L . n 
C 1 297 GLU 297 297 297 GLU GLU L . n 
C 1 298 ASP 298 298 298 ASP ASP L . n 
C 1 299 VAL 299 299 299 VAL VAL L . n 
C 1 300 ASN 300 300 300 ASN ASN L . n 
C 1 301 MET 301 301 301 MET MET L . n 
C 1 302 GLU 302 302 302 GLU GLU L . n 
C 1 303 THR 303 303 303 THR THR L . n 
C 1 304 PRO 304 304 304 PRO PRO L . n 
C 1 305 ASP 305 305 305 ASP ASP L . n 
C 1 306 THR 306 306 306 THR THR L . n 
C 1 307 HIS 307 307 307 HIS HIS L . n 
C 1 308 LEU 308 308 308 LEU LEU L . n 
C 1 309 SER 309 309 309 SER SER L . n 
C 1 310 TYR 310 310 310 TYR TYR L . n 
C 1 311 LYS 311 311 311 LYS LYS L . n 
C 1 312 PRO 312 312 312 PRO PRO L . n 
C 1 313 LYS 313 313 313 LYS LYS L . n 
C 1 314 MET 314 314 314 MET MET L . n 
C 1 315 GLY 315 315 315 GLY GLY L . n 
C 1 316 ASP 316 316 316 ASP ASP L . n 
C 1 317 LYS 317 317 317 LYS LYS L . n 
C 1 318 ASN 318 318 318 ASN ASN L . n 
C 1 319 ALA 319 319 319 ALA ALA L . n 
C 1 320 LYS 320 320 320 LYS LYS L . n 
C 1 321 VAL 321 321 321 VAL VAL L . n 
C 1 322 MET 322 322 322 MET MET L . n 
C 1 323 LEU 323 323 323 LEU LEU L . n 
C 1 324 GLY 324 324 324 GLY GLY L . n 
C 1 325 GLN 325 325 325 GLN GLN L . n 
C 1 326 GLN 326 326 326 GLN GLN L . n 
C 1 327 ALA 327 327 327 ALA ALA L . n 
C 1 328 MET 328 328 328 MET MET L . n 
C 1 329 PRO 329 329 329 PRO PRO L . n 
C 1 330 ASN 330 330 330 ASN ASN L . n 
C 1 331 ARG 331 331 331 ARG ARG L . n 
C 1 332 PRO 332 332 332 PRO PRO L . n 
C 1 333 ASN 333 333 333 ASN ASN L . n 
C 1 334 TYR 334 334 334 TYR TYR L . n 
C 1 335 ILE 335 335 335 ILE ILE L . n 
C 1 336 ALA 336 336 336 ALA ALA L . n 
C 1 337 PHE 337 337 337 PHE PHE L . n 
C 1 338 ARG 338 338 338 ARG ARG L . n 
C 1 339 ASP 339 339 339 ASP ASP L . n 
C 1 340 ASN 340 340 340 ASN ASN L . n 
C 1 341 PHE 341 341 341 PHE PHE L . n 
C 1 342 ILE 342 342 342 ILE ILE L . n 
C 1 343 GLY 343 343 343 GLY GLY L . n 
C 1 344 LEU 344 344 344 LEU LEU L . n 
C 1 345 MET 345 345 345 MET MET L . n 
C 1 346 TYR 346 346 346 TYR TYR L . n 
C 1 347 TYR 347 347 347 TYR TYR L . n 
C 1 348 ASN 348 348 348 ASN ASN L . n 
C 1 349 SER 349 349 349 SER SER L . n 
C 1 350 THR 350 350 350 THR THR L . n 
C 1 351 GLY 351 351 351 GLY GLY L . n 
C 1 352 ASN 352 352 352 ASN ASN L . n 
C 1 353 MET 353 353 353 MET MET L . n 
C 1 354 GLY 354 354 354 GLY GLY L . n 
C 1 355 VAL 355 355 355 VAL VAL L . n 
C 1 356 LEU 356 356 356 LEU LEU L . n 
C 1 357 ALA 357 357 357 ALA ALA L . n 
C 1 358 GLY 358 358 358 GLY GLY L . n 
C 1 359 GLN 359 359 359 GLN GLN L . n 
C 1 360 ALA 360 360 360 ALA ALA L . n 
C 1 361 SER 361 361 361 SER SER L . n 
C 1 362 GLN 362 362 362 GLN GLN L . n 
C 1 363 LEU 363 363 363 LEU LEU L . n 
C 1 364 ASN 364 364 364 ASN ASN L . n 
C 1 365 ALA 365 365 365 ALA ALA L . n 
C 1 366 VAL 366 366 366 VAL VAL L . n 
C 1 367 VAL 367 367 367 VAL VAL L . n 
C 1 368 ASP 368 368 368 ASP ASP L . n 
C 1 369 LEU 369 369 369 LEU LEU L . n 
C 1 370 GLN 370 370 370 GLN GLN L . n 
C 1 371 ASP 371 371 371 ASP ASP L . n 
C 1 372 ARG 372 372 372 ARG ARG L . n 
C 1 373 ASN 373 373 373 ASN ASN L . n 
C 1 374 THR 374 374 374 THR THR L . n 
C 1 375 GLU 375 375 375 GLU GLU L . n 
C 1 376 LEU 376 376 376 LEU LEU L . n 
C 1 377 SER 377 377 377 SER SER L . n 
C 1 378 TYR 378 378 378 TYR TYR L . n 
C 1 379 GLN 379 379 379 GLN GLN L . n 
C 1 380 LEU 380 380 380 LEU LEU L . n 
C 1 381 LEU 381 381 381 LEU LEU L . n 
C 1 382 LEU 382 382 382 LEU LEU L . n 
C 1 383 ASP 383 383 383 ASP ASP L . n 
C 1 384 SER 384 384 384 SER SER L . n 
C 1 385 ILE 385 385 385 ILE ILE L . n 
C 1 386 GLY 386 386 386 GLY GLY L . n 
C 1 387 ASP 387 387 387 ASP ASP L . n 
C 1 388 ARG 388 388 388 ARG ARG L . n 
C 1 389 THR 389 389 389 THR THR L . n 
C 1 390 ARG 390 390 390 ARG ARG L . n 
C 1 391 TYR 391 391 391 TYR TYR L . n 
C 1 392 PHE 392 392 392 PHE PHE L . n 
C 1 393 SER 393 393 393 SER SER L . n 
C 1 394 MET 394 394 394 MET MET L . n 
C 1 395 TRP 395 395 395 TRP TRP L . n 
C 1 396 ASN 396 396 396 ASN ASN L . n 
C 1 397 GLN 397 397 397 GLN GLN L . n 
C 1 398 ALA 398 398 398 ALA ALA L . n 
C 1 399 VAL 399 399 399 VAL VAL L . n 
C 1 400 ASP 400 400 400 ASP ASP L . n 
C 1 401 SER 401 401 401 SER SER L . n 
C 1 402 TYR 402 402 402 TYR TYR L . n 
C 1 403 ASP 403 403 403 ASP ASP L . n 
C 1 404 PRO 404 404 404 PRO PRO L . n 
C 1 405 ASP 405 405 405 ASP ASP L . n 
C 1 406 VAL 406 406 406 VAL VAL L . n 
C 1 407 ARG 407 407 407 ARG ARG L . n 
C 1 408 ILE 408 408 408 ILE ILE L . n 
C 1 409 ILE 409 409 409 ILE ILE L . n 
C 1 410 GLU 410 410 410 GLU GLU L . n 
C 1 411 ASN 411 411 411 ASN ASN L . n 
C 1 412 HIS 412 412 412 HIS HIS L . n 
C 1 413 GLY 413 413 413 GLY GLY L . n 
C 1 414 THR 414 414 414 THR THR L . n 
C 1 415 GLU 415 415 415 GLU GLU L . n 
C 1 416 ASP 416 416 416 ASP ASP L . n 
C 1 417 GLU 417 417 417 GLU GLU L . n 
C 1 418 LEU 418 418 418 LEU LEU L . n 
C 1 419 PRO 419 419 419 PRO PRO L . n 
C 1 420 ASN 420 420 420 ASN ASN L . n 
C 1 421 TYR 421 421 421 TYR TYR L . n 
C 1 422 CYS 422 422 422 CYS CYS L . n 
C 1 423 PHE 423 423 423 PHE PHE L . n 
C 1 424 PRO 424 424 424 PRO PRO L . n 
C 1 425 LEU 425 425 425 LEU LEU L . n 
C 1 426 GLY 426 426 426 GLY GLY L . n 
C 1 427 GLY 427 427 427 GLY GLY L . n 
C 1 428 ILE 428 428 428 ILE ILE L . n 
C 1 429 GLY 429 429 429 GLY GLY L . n 
C 1 430 ILE 430 430 430 ILE ILE L . n 
C 1 431 THR 431 431 431 THR THR L . n 
C 1 432 ASP 432 432 432 ASP ASP L . n 
C 1 433 THR 433 433 433 THR THR L . n 
C 1 434 PHE 434 434 434 PHE PHE L . n 
C 1 435 GLN 435 435 435 GLN GLN L . n 
C 1 436 ALA 436 436 436 ALA ALA L . n 
C 1 437 VAL 437 437 437 VAL VAL L . n 
C 1 438 LYS 438 438 438 LYS LYS L . n 
C 1 439 THR 439 439 439 THR THR L . n 
C 1 440 THR 440 440 440 THR THR L . n 
C 1 441 ALA 441 441 441 ALA ALA L . n 
C 1 442 ALA 442 442 442 ALA ALA L . n 
C 1 443 ASN 443 443 443 ASN ASN L . n 
C 1 444 GLY 444 444 444 GLY GLY L . n 
C 1 445 ASP 445 445 445 ASP ASP L . n 
C 1 446 GLN 446 446 446 GLN GLN L . n 
C 1 447 GLY 447 447 447 GLY GLY L . n 
C 1 448 ASN 448 448 448 ASN ASN L . n 
C 1 449 THR 449 449 449 THR THR L . n 
C 1 450 THR 450 450 450 THR THR L . n 
C 1 451 TRP 451 451 451 TRP TRP L . n 
C 1 452 GLN 452 452 452 GLN GLN L . n 
C 1 453 LYS 453 453 453 LYS LYS L . n 
C 1 454 ASP 454 454 454 ASP ASP L . n 
C 1 455 SER 455 455 455 SER SER L . n 
C 1 456 THR 456 456 456 THR THR L . n 
C 1 457 PHE 457 457 457 PHE PHE L . n 
C 1 458 ALA 458 458 458 ALA ALA L . n 
C 1 459 GLU 459 459 459 GLU GLU L . n 
C 1 460 ARG 460 460 460 ARG ARG L . n 
C 1 461 ASN 461 461 461 ASN ASN L . n 
C 1 462 GLU 462 462 462 GLU GLU L . n 
C 1 463 ILE 463 463 463 ILE ILE L . n 
C 1 464 GLY 464 464 464 GLY GLY L . n 
C 1 465 VAL 465 465 465 VAL VAL L . n 
C 1 466 GLY 466 466 466 GLY GLY L . n 
C 1 467 ASN 467 467 467 ASN ASN L . n 
C 1 468 ASN 468 468 468 ASN ASN L . n 
C 1 469 PHE 469 469 469 PHE PHE L . n 
C 1 470 ALA 470 470 470 ALA ALA L . n 
C 1 471 MET 471 471 471 MET MET L . n 
C 1 472 GLU 472 472 472 GLU GLU L . n 
C 1 473 ILE 473 473 473 ILE ILE L . n 
C 1 474 ASN 474 474 474 ASN ASN L . n 
C 1 475 LEU 475 475 475 LEU LEU L . n 
C 1 476 ASN 476 476 476 ASN ASN L . n 
C 1 477 ALA 477 477 477 ALA ALA L . n 
C 1 478 ASN 478 478 478 ASN ASN L . n 
C 1 479 LEU 479 479 479 LEU LEU L . n 
C 1 480 TRP 480 480 480 TRP TRP L . n 
C 1 481 ARG 481 481 481 ARG ARG L . n 
C 1 482 ASN 482 482 482 ASN ASN L . n 
C 1 483 PHE 483 483 483 PHE PHE L . n 
C 1 484 LEU 484 484 484 LEU LEU L . n 
C 1 485 TYR 485 485 485 TYR TYR L . n 
C 1 486 SER 486 486 486 SER SER L . n 
C 1 487 ASN 487 487 487 ASN ASN L . n 
C 1 488 ILE 488 488 488 ILE ILE L . n 
C 1 489 ALA 489 489 489 ALA ALA L . n 
C 1 490 LEU 490 490 490 LEU LEU L . n 
C 1 491 TYR 491 491 491 TYR TYR L . n 
C 1 492 LEU 492 492 492 LEU LEU L . n 
C 1 493 PRO 493 493 493 PRO PRO L . n 
C 1 494 ASP 494 494 494 ASP ASP L . n 
C 1 495 LYS 495 495 495 LYS LYS L . n 
C 1 496 LEU 496 496 496 LEU LEU L . n 
C 1 497 LYS 497 497 497 LYS LYS L . n 
C 1 498 TYR 498 498 498 TYR TYR L . n 
C 1 499 ASN 499 499 499 ASN ASN L . n 
C 1 500 PRO 500 500 500 PRO PRO L . n 
C 1 501 THR 501 501 501 THR THR L . n 
C 1 502 ASN 502 502 502 ASN ASN L . n 
C 1 503 VAL 503 503 503 VAL VAL L . n 
C 1 504 GLU 504 504 504 GLU GLU L . n 
C 1 505 ILE 505 505 505 ILE ILE L . n 
C 1 506 SER 506 506 506 SER SER L . n 
C 1 507 ASP 507 507 507 ASP ASP L . n 
C 1 508 ASN 508 508 508 ASN ASN L . n 
C 1 509 PRO 509 509 509 PRO PRO L . n 
C 1 510 ASN 510 510 510 ASN ASN L . n 
C 1 511 THR 511 511 511 THR THR L . n 
C 1 512 TYR 512 512 512 TYR TYR L . n 
C 1 513 ASP 513 513 513 ASP ASP L . n 
C 1 514 TYR 514 514 514 TYR TYR L . n 
C 1 515 MET 515 515 515 MET MET L . n 
C 1 516 ASN 516 516 516 ASN ASN L . n 
C 1 517 LYS 517 517 517 LYS LYS L . n 
C 1 518 ARG 518 518 518 ARG ARG L . n 
C 1 519 VAL 519 519 519 VAL VAL L . n 
C 1 520 VAL 520 520 520 VAL VAL L . n 
C 1 521 ALA 521 521 521 ALA ALA L . n 
C 1 522 PRO 522 522 522 PRO PRO L . n 
C 1 523 GLY 523 523 523 GLY GLY L . n 
C 1 524 LEU 524 524 524 LEU LEU L . n 
C 1 525 VAL 525 525 525 VAL VAL L . n 
C 1 526 ASP 526 526 526 ASP ASP L . n 
C 1 527 CYS 527 527 527 CYS CYS L . n 
C 1 528 TYR 528 528 528 TYR TYR L . n 
C 1 529 ILE 529 529 529 ILE ILE L . n 
C 1 530 ASN 530 530 530 ASN ASN L . n 
C 1 531 LEU 531 531 531 LEU LEU L . n 
C 1 532 GLY 532 532 532 GLY GLY L . n 
C 1 533 ALA 533 533 533 ALA ALA L . n 
C 1 534 ARG 534 534 534 ARG ARG L . n 
C 1 535 TRP 535 535 535 TRP TRP L . n 
C 1 536 SER 536 536 536 SER SER L . n 
C 1 537 LEU 537 537 537 LEU LEU L . n 
C 1 538 GLU 538 538 538 GLU GLU L . n 
C 1 539 TYR 539 539 539 TYR TYR L . n 
C 1 540 MET 540 540 540 MET MET L . n 
C 1 541 ASP 541 541 541 ASP ASP L . n 
C 1 542 ASN 542 542 542 ASN ASN L . n 
C 1 543 VAL 543 543 543 VAL VAL L . n 
C 1 544 ASN 544 544 544 ASN ASN L . n 
C 1 545 PRO 545 545 545 PRO PRO L . n 
C 1 546 PHE 546 546 546 PHE PHE L . n 
C 1 547 ASN 547 547 547 ASN ASN L . n 
C 1 548 HIS 548 548 548 HIS HIS L . n 
C 1 549 HIS 549 549 549 HIS HIS L . n 
C 1 550 ARG 550 550 550 ARG ARG L . n 
C 1 551 ASN 551 551 551 ASN ASN L . n 
C 1 552 ALA 552 552 552 ALA ALA L . n 
C 1 553 GLY 553 553 553 GLY GLY L . n 
C 1 554 LEU 554 554 554 LEU LEU L . n 
C 1 555 ARG 555 555 555 ARG ARG L . n 
C 1 556 TYR 556 556 556 TYR TYR L . n 
C 1 557 ARG 557 557 557 ARG ARG L . n 
C 1 558 SER 558 558 558 SER SER L . n 
C 1 559 MET 559 559 559 MET MET L . n 
C 1 560 LEU 560 560 560 LEU LEU L . n 
C 1 561 LEU 561 561 561 LEU LEU L . n 
C 1 562 GLY 562 562 562 GLY GLY L . n 
C 1 563 ASN 563 563 563 ASN ASN L . n 
C 1 564 GLY 564 564 564 GLY GLY L . n 
C 1 565 ARG 565 565 565 ARG ARG L . n 
C 1 566 TYR 566 566 566 TYR TYR L . n 
C 1 567 VAL 567 567 567 VAL VAL L . n 
C 1 568 PRO 568 568 568 PRO PRO L . n 
C 1 569 PHE 569 569 569 PHE PHE L . n 
C 1 570 HIS 570 570 570 HIS HIS L . n 
C 1 571 ILE 571 571 571 ILE ILE L . n 
C 1 572 GLN 572 572 572 GLN GLN L . n 
C 1 573 VAL 573 573 573 VAL VAL L . n 
C 1 574 PRO 574 574 574 PRO PRO L . n 
C 1 575 GLN 575 575 575 GLN GLN L . n 
C 1 576 LYS 576 576 576 LYS LYS L . n 
C 1 577 PHE 577 577 577 PHE PHE L . n 
C 1 578 PHE 578 578 578 PHE PHE L . n 
C 1 579 ALA 579 579 579 ALA ALA L . n 
C 1 580 ILE 580 580 580 ILE ILE L . n 
C 1 581 LYS 581 581 581 LYS LYS L . n 
C 1 582 ASN 582 582 582 ASN ASN L . n 
C 1 583 LEU 583 583 583 LEU LEU L . n 
C 1 584 LEU 584 584 584 LEU LEU L . n 
C 1 585 LEU 585 585 585 LEU LEU L . n 
C 1 586 LEU 586 586 586 LEU LEU L . n 
C 1 587 PRO 587 587 587 PRO PRO L . n 
C 1 588 GLY 588 588 588 GLY GLY L . n 
C 1 589 SER 589 589 589 SER SER L . n 
C 1 590 TYR 590 590 590 TYR TYR L . n 
C 1 591 THR 591 591 591 THR THR L . n 
C 1 592 TYR 592 592 592 TYR TYR L . n 
C 1 593 GLU 593 593 593 GLU GLU L . n 
C 1 594 TRP 594 594 594 TRP TRP L . n 
C 1 595 ASN 595 595 595 ASN ASN L . n 
C 1 596 PHE 596 596 596 PHE PHE L . n 
C 1 597 ARG 597 597 597 ARG ARG L . n 
C 1 598 LYS 598 598 598 LYS LYS L . n 
C 1 599 ASP 599 599 599 ASP ASP L . n 
C 1 600 VAL 600 600 600 VAL VAL L . n 
C 1 601 ASN 601 601 601 ASN ASN L . n 
C 1 602 MET 602 602 602 MET MET L . n 
C 1 603 VAL 603 603 603 VAL VAL L . n 
C 1 604 LEU 604 604 604 LEU LEU L . n 
C 1 605 GLN 605 605 605 GLN GLN L . n 
C 1 606 SER 606 606 606 SER SER L . n 
C 1 607 SER 607 607 607 SER SER L . n 
C 1 608 LEU 608 608 608 LEU LEU L . n 
C 1 609 GLY 609 609 609 GLY GLY L . n 
C 1 610 ASN 610 610 610 ASN ASN L . n 
C 1 611 ASP 611 611 611 ASP ASP L . n 
C 1 612 LEU 612 612 612 LEU LEU L . n 
C 1 613 ARG 613 613 613 ARG ARG L . n 
C 1 614 VAL 614 614 614 VAL VAL L . n 
C 1 615 ASP 615 615 615 ASP ASP L . n 
C 1 616 GLY 616 616 616 GLY GLY L . n 
C 1 617 ALA 617 617 617 ALA ALA L . n 
C 1 618 SER 618 618 618 SER SER L . n 
C 1 619 ILE 619 619 619 ILE ILE L . n 
C 1 620 LYS 620 620 620 LYS LYS L . n 
C 1 621 PHE 621 621 621 PHE PHE L . n 
C 1 622 ASP 622 622 622 ASP ASP L . n 
C 1 623 SER 623 623 623 SER SER L . n 
C 1 624 ILE 624 624 624 ILE ILE L . n 
C 1 625 CYS 625 625 625 CYS CYS L . n 
C 1 626 LEU 626 626 626 LEU LEU L . n 
C 1 627 TYR 627 627 627 TYR TYR L . n 
C 1 628 ALA 628 628 628 ALA ALA L . n 
C 1 629 THR 629 629 629 THR THR L . n 
C 1 630 PHE 630 630 630 PHE PHE L . n 
C 1 631 PHE 631 631 631 PHE PHE L . n 
C 1 632 PRO 632 632 632 PRO PRO L . n 
C 1 633 MET 633 633 633 MET MET L . n 
C 1 634 ALA 634 634 634 ALA ALA L . n 
C 1 635 HIS 635 635 635 HIS HIS L . n 
C 1 636 ASN 636 636 636 ASN ASN L . n 
C 1 637 THR 637 637 637 THR THR L . n 
C 1 638 ALA 638 638 638 ALA ALA L . n 
C 1 639 SER 639 639 639 SER SER L . n 
C 1 640 THR 640 640 640 THR THR L . n 
C 1 641 LEU 641 641 641 LEU LEU L . n 
C 1 642 GLU 642 642 642 GLU GLU L . n 
C 1 643 ALA 643 643 643 ALA ALA L . n 
C 1 644 MET 644 644 644 MET MET L . n 
C 1 645 LEU 645 645 645 LEU LEU L . n 
C 1 646 ARG 646 646 646 ARG ARG L . n 
C 1 647 ASN 647 647 647 ASN ASN L . n 
C 1 648 ASP 648 648 648 ASP ASP L . n 
C 1 649 THR 649 649 649 THR THR L . n 
C 1 650 ASN 650 650 650 ASN ASN L . n 
C 1 651 ASP 651 651 651 ASP ASP L . n 
C 1 652 GLN 652 652 652 GLN GLN L . n 
C 1 653 SER 653 653 653 SER SER L . n 
C 1 654 PHE 654 654 654 PHE PHE L . n 
C 1 655 ASN 655 655 655 ASN ASN L . n 
C 1 656 ASP 656 656 656 ASP ASP L . n 
C 1 657 TYR 657 657 657 TYR TYR L . n 
C 1 658 LEU 658 658 658 LEU LEU L . n 
C 1 659 SER 659 659 659 SER SER L . n 
C 1 660 ALA 660 660 660 ALA ALA L . n 
C 1 661 ALA 661 661 661 ALA ALA L . n 
C 1 662 ASN 662 662 662 ASN ASN L . n 
C 1 663 MET 663 663 663 MET MET L . n 
C 1 664 LEU 664 664 664 LEU LEU L . n 
C 1 665 TYR 665 665 665 TYR TYR L . n 
C 1 666 PRO 666 666 666 PRO PRO L . n 
C 1 667 ILE 667 667 667 ILE ILE L . n 
C 1 668 PRO 668 668 668 PRO PRO L . n 
C 1 669 ALA 669 669 669 ALA ALA L . n 
C 1 670 ASN 670 670 670 ASN ASN L . n 
C 1 671 ALA 671 671 671 ALA ALA L . n 
C 1 672 THR 672 672 672 THR THR L . n 
C 1 673 ASN 673 673 673 ASN ASN L . n 
C 1 674 VAL 674 674 674 VAL VAL L . n 
C 1 675 PRO 675 675 675 PRO PRO L . n 
C 1 676 ILE 676 676 676 ILE ILE L . n 
C 1 677 SER 677 677 677 SER SER L . n 
C 1 678 ILE 678 678 678 ILE ILE L . n 
C 1 679 PRO 679 679 679 PRO PRO L . n 
C 1 680 SER 680 680 680 SER SER L . n 
C 1 681 ARG 681 681 681 ARG ARG L . n 
C 1 682 ASN 682 682 682 ASN ASN L . n 
C 1 683 TRP 683 683 683 TRP TRP L . n 
C 1 684 ALA 684 684 684 ALA ALA L . n 
C 1 685 ALA 685 685 685 ALA ALA L . n 
C 1 686 PHE 686 686 686 PHE PHE L . n 
C 1 687 ARG 687 687 687 ARG ARG L . n 
C 1 688 GLY 688 688 688 GLY GLY L . n 
C 1 689 TRP 689 689 689 TRP TRP L . n 
C 1 690 ALA 690 690 690 ALA ALA L . n 
C 1 691 PHE 691 691 691 PHE PHE L . n 
C 1 692 THR 692 692 692 THR THR L . n 
C 1 693 ARG 693 693 693 ARG ARG L . n 
C 1 694 LEU 694 694 694 LEU LEU L . n 
C 1 695 LYS 695 695 695 LYS LYS L . n 
C 1 696 THR 696 696 696 THR THR L . n 
C 1 697 LYS 697 697 697 LYS LYS L . n 
C 1 698 GLU 698 698 698 GLU GLU L . n 
C 1 699 THR 699 699 699 THR THR L . n 
C 1 700 PRO 700 700 700 PRO PRO L . n 
C 1 701 SER 701 701 701 SER SER L . n 
C 1 702 LEU 702 702 702 LEU LEU L . n 
C 1 703 GLY 703 703 703 GLY GLY L . n 
C 1 704 SER 704 704 704 SER SER L . n 
C 1 705 GLY 705 705 705 GLY GLY L . n 
C 1 706 TYR 706 706 706 TYR TYR L . n 
C 1 707 ASP 707 707 707 ASP ASP L . n 
C 1 708 PRO 708 708 708 PRO PRO L . n 
C 1 709 TYR 709 709 709 TYR TYR L . n 
C 1 710 TYR 710 710 710 TYR TYR L . n 
C 1 711 THR 711 711 711 THR THR L . n 
C 1 712 TYR 712 712 712 TYR TYR L . n 
C 1 713 SER 713 713 713 SER SER L . n 
C 1 714 GLY 714 714 714 GLY GLY L . n 
C 1 715 SER 715 715 715 SER SER L . n 
C 1 716 ILE 716 716 716 ILE ILE L . n 
C 1 717 PRO 717 717 717 PRO PRO L . n 
C 1 718 TYR 718 718 718 TYR TYR L . n 
C 1 719 LEU 719 719 719 LEU LEU L . n 
C 1 720 ASP 720 720 720 ASP ASP L . n 
C 1 721 GLY 721 721 721 GLY GLY L . n 
C 1 722 THR 722 722 722 THR THR L . n 
C 1 723 PHE 723 723 723 PHE PHE L . n 
C 1 724 TYR 724 724 724 TYR TYR L . n 
C 1 725 LEU 725 725 725 LEU LEU L . n 
C 1 726 ASN 726 726 726 ASN ASN L . n 
C 1 727 HIS 727 727 727 HIS HIS L . n 
C 1 728 THR 728 728 728 THR THR L . n 
C 1 729 PHE 729 729 729 PHE PHE L . n 
C 1 730 LYS 730 730 730 LYS LYS L . n 
C 1 731 LYS 731 731 731 LYS LYS L . n 
C 1 732 VAL 732 732 732 VAL VAL L . n 
C 1 733 ALA 733 733 733 ALA ALA L . n 
C 1 734 ILE 734 734 734 ILE ILE L . n 
C 1 735 THR 735 735 735 THR THR L . n 
C 1 736 PHE 736 736 736 PHE PHE L . n 
C 1 737 ASP 737 737 737 ASP ASP L . n 
C 1 738 SER 738 738 738 SER SER L . n 
C 1 739 SER 739 739 739 SER SER L . n 
C 1 740 VAL 740 740 740 VAL VAL L . n 
C 1 741 SER 741 741 741 SER SER L . n 
C 1 742 TRP 742 742 742 TRP TRP L . n 
C 1 743 PRO 743 743 743 PRO PRO L . n 
C 1 744 GLY 744 744 744 GLY GLY L . n 
C 1 745 ASN 745 745 745 ASN ASN L . n 
C 1 746 ASP 746 746 746 ASP ASP L . n 
C 1 747 ARG 747 747 747 ARG ARG L . n 
C 1 748 LEU 748 748 748 LEU LEU L . n 
C 1 749 LEU 749 749 749 LEU LEU L . n 
C 1 750 THR 750 750 750 THR THR L . n 
C 1 751 PRO 751 751 751 PRO PRO L . n 
C 1 752 ASN 752 752 752 ASN ASN L . n 
C 1 753 GLU 753 753 753 GLU GLU L . n 
C 1 754 PHE 754 754 754 PHE PHE L . n 
C 1 755 GLU 755 755 755 GLU GLU L . n 
C 1 756 ILE 756 756 756 ILE ILE L . n 
C 1 757 LYS 757 757 757 LYS LYS L . n 
C 1 758 ARG 758 758 758 ARG ARG L . n 
C 1 759 SER 759 759 759 SER SER L . n 
C 1 760 VAL 760 760 760 VAL VAL L . n 
C 1 761 ASP 761 761 761 ASP ASP L . n 
C 1 762 GLY 762 762 762 GLY GLY L . n 
C 1 763 GLU 763 763 763 GLU GLU L . n 
C 1 764 GLY 764 764 764 GLY GLY L . n 
C 1 765 TYR 765 765 765 TYR TYR L . n 
C 1 766 ASN 766 766 766 ASN ASN L . n 
C 1 767 VAL 767 767 767 VAL VAL L . n 
C 1 768 ALA 768 768 768 ALA ALA L . n 
C 1 769 GLN 769 769 769 GLN GLN L . n 
C 1 770 CYS 770 770 770 CYS CYS L . n 
C 1 771 ASN 771 771 771 ASN ASN L . n 
C 1 772 MET 772 772 772 MET MET L . n 
C 1 773 THR 773 773 773 THR THR L . n 
C 1 774 LYS 774 774 774 LYS LYS L . n 
C 1 775 ASP 775 775 775 ASP ASP L . n 
C 1 776 TRP 776 776 776 TRP TRP L . n 
C 1 777 PHE 777 777 777 PHE PHE L . n 
C 1 778 LEU 778 778 778 LEU LEU L . n 
C 1 779 VAL 779 779 779 VAL VAL L . n 
C 1 780 GLN 780 780 780 GLN GLN L . n 
C 1 781 MET 781 781 781 MET MET L . n 
C 1 782 LEU 782 782 782 LEU LEU L . n 
C 1 783 ALA 783 783 783 ALA ALA L . n 
C 1 784 ASN 784 784 784 ASN ASN L . n 
C 1 785 TYR 785 785 785 TYR TYR L . n 
C 1 786 ASN 786 786 786 ASN ASN L . n 
C 1 787 ILE 787 787 787 ILE ILE L . n 
C 1 788 GLY 788 788 788 GLY GLY L . n 
C 1 789 TYR 789 789 789 TYR TYR L . n 
C 1 790 GLN 790 790 790 GLN GLN L . n 
C 1 791 GLY 791 791 791 GLY GLY L . n 
C 1 792 PHE 792 792 792 PHE PHE L . n 
C 1 793 TYR 793 793 793 TYR TYR L . n 
C 1 794 ILE 794 794 794 ILE ILE L . n 
C 1 795 PRO 795 795 795 PRO PRO L . n 
C 1 796 GLU 796 796 796 GLU GLU L . n 
C 1 797 SER 797 797 797 SER SER L . n 
C 1 798 TYR 798 798 798 TYR TYR L . n 
C 1 799 LYS 799 799 799 LYS LYS L . n 
C 1 800 ASP 800 800 800 ASP ASP L . n 
C 1 801 ARG 801 801 801 ARG ARG L . n 
C 1 802 MET 802 802 802 MET MET L . n 
C 1 803 TYR 803 803 803 TYR TYR L . n 
C 1 804 SER 804 804 804 SER SER L . n 
C 1 805 PHE 805 805 805 PHE PHE L . n 
C 1 806 PHE 806 806 806 PHE PHE L . n 
C 1 807 ARG 807 807 807 ARG ARG L . n 
C 1 808 ASN 808 808 808 ASN ASN L . n 
C 1 809 PHE 809 809 809 PHE PHE L . n 
C 1 810 GLN 810 810 810 GLN GLN L . n 
C 1 811 PRO 811 811 811 PRO PRO L . n 
C 1 812 MET 812 812 812 MET MET L . n 
C 1 813 SER 813 813 813 SER SER L . n 
C 1 814 ARG 814 814 814 ARG ARG L . n 
C 1 815 GLN 815 815 815 GLN GLN L . n 
C 1 816 VAL 816 816 816 VAL VAL L . n 
C 1 817 VAL 817 817 817 VAL VAL L . n 
C 1 818 ASP 818 818 818 ASP ASP L . n 
C 1 819 ASP 819 819 819 ASP ASP L . n 
C 1 820 THR 820 820 820 THR THR L . n 
C 1 821 LYS 821 821 821 LYS LYS L . n 
C 1 822 TYR 822 822 822 TYR TYR L . n 
C 1 823 LYS 823 823 823 LYS LYS L . n 
C 1 824 ASP 824 824 824 ASP ASP L . n 
C 1 825 TYR 825 825 825 TYR TYR L . n 
C 1 826 GLN 826 826 826 GLN GLN L . n 
C 1 827 GLN 827 827 827 GLN GLN L . n 
C 1 828 VAL 828 828 828 VAL VAL L . n 
C 1 829 GLY 829 829 829 GLY GLY L . n 
C 1 830 ILE 830 830 830 ILE ILE L . n 
C 1 831 ILE 831 831 831 ILE ILE L . n 
C 1 832 HIS 832 832 832 HIS HIS L . n 
C 1 833 GLN 833 833 833 GLN GLN L . n 
C 1 834 HIS 834 834 834 HIS HIS L . n 
C 1 835 ASN 835 835 835 ASN ASN L . n 
C 1 836 ASN 836 836 836 ASN ASN L . n 
C 1 837 SER 837 837 837 SER SER L . n 
C 1 838 GLY 838 838 838 GLY GLY L . n 
C 1 839 PHE 839 839 839 PHE PHE L . n 
C 1 840 VAL 840 840 840 VAL VAL L . n 
C 1 841 GLY 841 841 841 GLY GLY L . n 
C 1 842 TYR 842 842 842 TYR TYR L . n 
C 1 843 LEU 843 843 843 LEU LEU L . n 
C 1 844 ALA 844 844 844 ALA ALA L . n 
C 1 845 PRO 845 845 845 PRO PRO L . n 
C 1 846 THR 846 846 846 THR THR L . n 
C 1 847 MET 847 847 847 MET MET L . n 
C 1 848 ARG 848 848 848 ARG ARG L . n 
C 1 849 GLU 849 849 849 GLU GLU L . n 
C 1 850 GLY 850 850 850 GLY GLY L . n 
C 1 851 GLN 851 851 851 GLN GLN L . n 
C 1 852 ALA 852 852 852 ALA ALA L . n 
C 1 853 TYR 853 853 853 TYR TYR L . n 
C 1 854 PRO 854 854 854 PRO PRO L . n 
C 1 855 ALA 855 855 855 ALA ALA L . n 
C 1 856 ASN 856 856 856 ASN ASN L . n 
C 1 857 VAL 857 857 857 VAL VAL L . n 
C 1 858 PRO 858 858 858 PRO PRO L . n 
C 1 859 TYR 859 859 859 TYR TYR L . n 
C 1 860 PRO 860 860 860 PRO PRO L . n 
C 1 861 LEU 861 861 861 LEU LEU L . n 
C 1 862 ILE 862 862 862 ILE ILE L . n 
C 1 863 GLY 863 863 863 GLY GLY L . n 
C 1 864 LYS 864 864 864 LYS LYS L . n 
C 1 865 THR 865 865 865 THR THR L . n 
C 1 866 ALA 866 866 866 ALA ALA L . n 
C 1 867 VAL 867 867 867 VAL VAL L . n 
C 1 868 ASP 868 868 868 ASP ASP L . n 
C 1 869 SER 869 869 869 SER SER L . n 
C 1 870 ILE 870 870 870 ILE ILE L . n 
C 1 871 THR 871 871 871 THR THR L . n 
C 1 872 GLN 872 872 872 GLN GLN L . n 
C 1 873 LYS 873 873 873 LYS LYS L . n 
C 1 874 LYS 874 874 874 LYS LYS L . n 
C 1 875 PHE 875 875 875 PHE PHE L . n 
C 1 876 LEU 876 876 876 LEU LEU L . n 
C 1 877 CYS 877 877 877 CYS CYS L . n 
C 1 878 ASP 878 878 878 ASP ASP L . n 
C 1 879 ARG 879 879 879 ARG ARG L . n 
C 1 880 THR 880 880 880 THR THR L . n 
C 1 881 LEU 881 881 881 LEU LEU L . n 
C 1 882 TRP 882 882 882 TRP TRP L . n 
C 1 883 ARG 883 883 883 ARG ARG L . n 
C 1 884 ILE 884 884 884 ILE ILE L . n 
C 1 885 PRO 885 885 885 PRO PRO L . n 
C 1 886 PHE 886 886 886 PHE PHE L . n 
C 1 887 SER 887 887 887 SER SER L . n 
C 1 888 SER 888 888 888 SER SER L . n 
C 1 889 ASN 889 889 889 ASN ASN L . n 
C 1 890 PHE 890 890 890 PHE PHE L . n 
C 1 891 MET 891 891 891 MET MET L . n 
C 1 892 SER 892 892 892 SER SER L . n 
C 1 893 MET 893 893 893 MET MET L . n 
C 1 894 GLY 894 894 894 GLY GLY L . n 
C 1 895 ALA 895 895 895 ALA ALA L . n 
C 1 896 LEU 896 896 896 LEU LEU L . n 
C 1 897 THR 897 897 897 THR THR L . n 
C 1 898 ASP 898 898 898 ASP ASP L . n 
C 1 899 LEU 899 899 899 LEU LEU L . n 
C 1 900 GLY 900 900 900 GLY GLY L . n 
C 1 901 GLN 901 901 901 GLN GLN L . n 
C 1 902 ASN 902 902 902 ASN ASN L . n 
C 1 903 LEU 903 903 903 LEU LEU L . n 
C 1 904 LEU 904 904 904 LEU LEU L . n 
C 1 905 TYR 905 905 905 TYR TYR L . n 
C 1 906 ALA 906 906 906 ALA ALA L . n 
C 1 907 ASN 907 907 907 ASN ASN L . n 
C 1 908 SER 908 908 908 SER SER L . n 
C 1 909 ALA 909 909 909 ALA ALA L . n 
C 1 910 HIS 910 910 910 HIS HIS L . n 
C 1 911 ALA 911 911 911 ALA ALA L . n 
C 1 912 LEU 912 912 912 LEU LEU L . n 
C 1 913 ASP 913 913 913 ASP ASP L . n 
C 1 914 MET 914 914 914 MET MET L . n 
C 1 915 THR 915 915 915 THR THR L . n 
C 1 916 PHE 916 916 916 PHE PHE L . n 
C 1 917 GLU 917 917 917 GLU GLU L . n 
C 1 918 VAL 918 918 918 VAL VAL L . n 
C 1 919 ASP 919 919 919 ASP ASP L . n 
C 1 920 PRO 920 920 920 PRO PRO L . n 
C 1 921 MET 921 921 921 MET MET L . n 
C 1 922 ASP 922 922 922 ASP ASP L . n 
C 1 923 GLU 923 923 923 GLU GLU L . n 
C 1 924 PRO 924 924 924 PRO PRO L . n 
C 1 925 THR 925 925 925 THR THR L . n 
C 1 926 LEU 926 926 926 LEU LEU L . n 
C 1 927 LEU 927 927 927 LEU LEU L . n 
C 1 928 TYR 928 928 928 TYR TYR L . n 
C 1 929 VAL 929 929 929 VAL VAL L . n 
C 1 930 LEU 930 930 930 LEU LEU L . n 
C 1 931 PHE 931 931 931 PHE PHE L . n 
C 1 932 GLU 932 932 932 GLU GLU L . n 
C 1 933 VAL 933 933 933 VAL VAL L . n 
C 1 934 PHE 934 934 934 PHE PHE L . n 
C 1 935 ASP 935 935 935 ASP ASP L . n 
C 1 936 VAL 936 936 936 VAL VAL L . n 
C 1 937 VAL 937 937 937 VAL VAL L . n 
C 1 938 ARG 938 938 938 ARG ARG L . n 
C 1 939 VAL 939 939 939 VAL VAL L . n 
C 1 940 HIS 940 940 940 HIS HIS L . n 
C 1 941 GLN 941 941 941 GLN GLN L . n 
C 1 942 PRO 942 942 942 PRO PRO L . n 
C 1 943 HIS 943 943 943 HIS HIS L . n 
C 1 944 ARG 944 944 944 ARG ARG L . n 
C 1 945 GLY 945 945 945 GLY GLY L . n 
C 1 946 VAL 946 946 946 VAL VAL L . n 
C 1 947 ILE 947 947 947 ILE ILE L . n 
C 1 948 GLU 948 948 948 GLU GLU L . n 
C 1 949 THR 949 949 949 THR THR L . n 
C 1 950 VAL 950 950 950 VAL VAL L . n 
C 1 951 TYR 951 951 951 TYR TYR L . n 
C 1 952 LEU 952 952 952 LEU LEU L . n 
C 1 953 ARG 953 953 953 ARG ARG L . n 
C 1 954 THR 954 954 954 THR THR L . n 
C 1 955 PRO 955 955 955 PRO PRO L . n 
C 1 956 PHE 956 956 956 PHE PHE L . n 
C 1 957 SER 957 957 957 SER SER L . n 
C 1 958 ALA 958 958 ?   ?   ?   L . n 
C 1 959 GLY 959 959 ?   ?   ?   L . n 
C 1 960 ASN 960 960 ?   ?   ?   L . n 
C 1 961 ALA 961 961 ?   ?   ?   L . n 
C 1 962 THR 962 962 ?   ?   ?   L . n 
C 1 963 THR 963 963 ?   ?   ?   L . n 
D 2 1   MET 1   -39 ?   ?   ?   Z . n 
D 2 2   GLY 2   -38 ?   ?   ?   Z . n 
D 2 3   ARG 3   -37 ?   ?   ?   Z . n 
D 2 4   PRO 4   -36 ?   ?   ?   Z . n 
D 2 5   LEU 5   -35 ?   ?   ?   Z . n 
D 2 6   HIS 6   -34 ?   ?   ?   Z . n 
D 2 7   LEU 7   -33 ?   ?   ?   Z . n 
D 2 8   VAL 8   -32 ?   ?   ?   Z . n 
D 2 9   LEU 9   -31 ?   ?   ?   Z . n 
D 2 10  LEU 10  -30 ?   ?   ?   Z . n 
D 2 11  SER 11  -29 ?   ?   ?   Z . n 
D 2 12  ALA 12  -28 ?   ?   ?   Z . n 
D 2 13  SER 13  -27 ?   ?   ?   Z . n 
D 2 14  LEU 14  -26 ?   ?   ?   Z . n 
D 2 15  ALA 15  -25 ?   ?   ?   Z . n 
D 2 16  GLY 16  -24 ?   ?   ?   Z . n 
D 2 17  LEU 17  -23 ?   ?   ?   Z . n 
D 2 18  LEU 18  -22 ?   ?   ?   Z . n 
D 2 19  LEU 19  -21 ?   ?   ?   Z . n 
D 2 20  LEU 20  -20 ?   ?   ?   Z . n 
D 2 21  GLY 21  -19 ?   ?   ?   Z . n 
D 2 22  GLU 22  -18 ?   ?   ?   Z . n 
D 2 23  SER 23  -17 ?   ?   ?   Z . n 
D 2 24  LEU 24  -16 ?   ?   ?   Z . n 
D 2 25  PHE 25  -15 ?   ?   ?   Z . n 
D 2 26  ILE 26  -14 ?   ?   ?   Z . n 
D 2 27  ARG 27  -13 ?   ?   ?   Z . n 
D 2 28  ARG 28  -12 ?   ?   ?   Z . n 
D 2 29  GLU 29  -11 ?   ?   ?   Z . n 
D 2 30  GLN 30  -10 ?   ?   ?   Z . n 
D 2 31  ALA 31  -9  ?   ?   ?   Z . n 
D 2 32  ASN 32  -8  ?   ?   ?   Z . n 
D 2 33  ASN 33  -7  ?   ?   ?   Z . n 
D 2 34  ILE 34  -6  ?   ?   ?   Z . n 
D 2 35  LEU 35  -5  ?   ?   ?   Z . n 
D 2 36  ALA 36  -4  ?   ?   ?   Z . n 
D 2 37  ARG 37  -3  ?   ?   ?   Z . n 
D 2 38  VAL 38  -2  ?   ?   ?   Z . n 
D 2 39  THR 39  -1  ?   ?   ?   Z . n 
D 2 40  ARG 40  0   ?   ?   ?   Z . n 
D 2 41  ALA 41  1   1   ALA ALA Z . n 
D 2 42  ASN 42  2   2   ASN ASN Z . n 
D 2 43  SER 43  3   3   SER SER Z . n 
D 2 44  PHE 44  4   4   PHE PHE Z . n 
D 2 45  LEU 45  5   5   LEU LEU Z . n 
D 2 46  CGU 46  6   6   CGU CGU Z . n 
D 2 47  CGU 47  7   7   CGU CGU Z . n 
D 2 48  MET 48  8   8   MET MET Z . n 
D 2 49  LYS 49  9   9   LYS LYS Z . n 
D 2 50  LYS 50  10  10  LYS LYS Z . n 
D 2 51  GLY 51  11  11  GLY GLY Z . n 
D 2 52  HIS 52  12  12  HIS HIS Z . n 
D 2 53  LEU 53  13  13  LEU LEU Z . n 
D 2 54  CGU 54  14  14  CGU CGU Z . n 
D 2 55  ARG 55  15  15  ARG ARG Z . n 
D 2 56  CGU 56  16  16  CGU CGU Z . n 
D 2 57  CYS 57  17  17  CYS CYS Z . n 
D 2 58  MET 58  18  18  MET MET Z . n 
D 2 59  CGU 59  19  19  CGU CGU Z . n 
D 2 60  CGU 60  20  20  CGU CGU Z . n 
D 2 61  THR 61  21  21  THR THR Z . n 
D 2 62  CYS 62  22  22  CYS CYS Z . n 
D 2 63  SER 63  23  23  SER SER Z . n 
D 2 64  TYR 64  24  24  TYR TYR Z . n 
D 2 65  CGU 65  25  25  CGU CGU Z . n 
D 2 66  CGU 66  26  26  CGU CGU Z . n 
D 2 67  ALA 67  27  27  ALA ALA Z . n 
D 2 68  ARG 68  28  28  ARG ARG Z . n 
D 2 69  CGU 69  29  29  CGU CGU Z . n 
D 2 70  VAL 70  30  30  VAL VAL Z . n 
D 2 71  PHE 71  31  31  PHE PHE Z . n 
D 2 72  CGU 72  32  32  CGU CGU Z . n 
D 2 73  ASP 73  33  33  ASP ASP Z . n 
D 2 74  SER 74  34  34  SER SER Z . n 
D 2 75  ASP 75  35  35  ASP ASP Z . n 
D 2 76  LYS 76  36  36  LYS LYS Z . n 
D 2 77  THR 77  37  37  THR THR Z . n 
D 2 78  ASN 78  38  38  ASN ASN Z . n 
D 2 79  CGU 79  39  39  CGU CGU Z . n 
D 2 80  PHE 80  40  40  PHE PHE Z . n 
D 2 81  TRP 81  41  41  TRP TRP Z . n 
D 2 82  ASN 82  42  42  ASN ASN Z . n 
D 2 83  LYS 83  43  43  LYS LYS Z . n 
D 2 84  TYR 84  44  44  TYR TYR Z . n 
D 2 85  LYS 85  45  45  LYS LYS Z . n 
D 2 86  ASP 86  46  46  ASP ASP Z . n 
D 2 87  GLY 87  47  47  GLY GLY Z . n 
D 2 88  ASP 88  48  48  ASP ASP Z . n 
D 2 89  GLN 89  49  49  GLN GLN Z . n 
D 2 90  CYS 90  50  50  CYS CYS Z . n 
D 2 91  GLU 91  51  51  GLU GLU Z . n 
D 2 92  THR 92  52  52  THR THR Z . n 
D 2 93  SER 93  53  53  SER SER Z . n 
D 2 94  PRO 94  54  54  PRO PRO Z . n 
D 2 95  CYS 95  55  55  CYS CYS Z . n 
D 2 96  GLN 96  56  56  GLN GLN Z . n 
D 2 97  ASN 97  57  57  ASN ASN Z . n 
D 2 98  GLN 98  58  58  GLN GLN Z . n 
D 2 99  GLY 99  59  59  GLY GLY Z . n 
D 2 100 LYS 100 60  60  LYS LYS Z . n 
D 2 101 CYS 101 61  61  CYS CYS Z . n 
D 2 102 LYS 102 62  62  LYS LYS Z . n 
D 2 103 ASP 103 63  63  ASP ASP Z . n 
D 2 104 GLY 104 64  64  GLY GLY Z . n 
D 2 105 LEU 105 65  65  LEU LEU Z . n 
D 2 106 GLY 106 66  66  GLY GLY Z . n 
D 2 107 GLU 107 67  67  GLU GLU Z . n 
D 2 108 TYR 108 68  68  TYR TYR Z . n 
D 2 109 THR 109 69  69  THR THR Z . n 
D 2 110 CYS 110 70  70  CYS CYS Z . n 
D 2 111 THR 111 71  71  THR THR Z . n 
D 2 112 CYS 112 72  72  CYS CYS Z . n 
D 2 113 LEU 113 73  73  LEU LEU Z . n 
D 2 114 GLU 114 74  74  GLU GLU Z . n 
D 2 115 GLY 115 75  75  GLY GLY Z . n 
D 2 116 PHE 116 76  76  PHE PHE Z . n 
D 2 117 GLU 117 77  77  GLU GLU Z . n 
D 2 118 GLY 118 78  78  GLY GLY Z . n 
D 2 119 LYS 119 79  79  LYS LYS Z . n 
D 2 120 ASN 120 80  80  ASN ASN Z . n 
D 2 121 CYS 121 81  81  CYS CYS Z . n 
D 2 122 GLU 122 82  82  GLU GLU Z . n 
D 2 123 LEU 123 83  83  LEU LEU Z . n 
D 2 124 PHE 124 84  84  PHE PHE Z . n 
D 2 125 THR 125 85  85  THR THR Z . n 
D 2 126 ARG 126 86  86  ARG ARG Z . n 
D 2 127 LYS 127 87  87  LYS LYS Z . n 
D 2 128 LEU 128 88  88  LEU LEU Z . n 
D 2 129 CYS 129 89  89  CYS CYS Z . n 
D 2 130 SER 130 90  90  SER SER Z . n 
D 2 131 LEU 131 91  91  LEU LEU Z . n 
D 2 132 ASP 132 92  92  ASP ASP Z . n 
D 2 133 ASN 133 93  93  ASN ASN Z . n 
D 2 134 GLY 134 94  94  GLY GLY Z . n 
D 2 135 ASP 135 95  95  ASP ASP Z . n 
D 2 136 CYS 136 96  96  CYS CYS Z . n 
D 2 137 ASP 137 97  97  ASP ASP Z . n 
D 2 138 GLN 138 98  98  GLN GLN Z . n 
D 2 139 PHE 139 99  99  PHE PHE Z . n 
D 2 140 CYS 140 100 100 CYS CYS Z . n 
D 2 141 HIS 141 101 101 HIS HIS Z . n 
D 2 142 GLU 142 102 102 GLU GLU Z . n 
D 2 143 GLU 143 103 103 GLU GLU Z . n 
D 2 144 GLN 144 104 104 GLN GLN Z . n 
D 2 145 ASN 145 105 105 ASN ASN Z . n 
D 2 146 SER 146 106 106 SER SER Z . n 
D 2 147 VAL 147 107 107 VAL VAL Z . n 
D 2 148 VAL 148 108 108 VAL VAL Z . n 
D 2 149 CYS 149 109 109 CYS CYS Z . n 
D 2 150 SER 150 110 110 SER SER Z . n 
D 2 151 CYS 151 111 111 CYS CYS Z . n 
D 2 152 ALA 152 112 112 ALA ALA Z . n 
D 2 153 ARG 153 113 113 ARG ARG Z . n 
D 2 154 GLY 154 114 114 GLY GLY Z . n 
D 2 155 TYR 155 115 115 TYR TYR Z . n 
D 2 156 THR 156 116 116 THR THR Z . n 
D 2 157 LEU 157 117 117 LEU LEU Z . n 
D 2 158 ALA 158 118 118 ALA ALA Z . n 
D 2 159 ASP 159 119 119 ASP ASP Z . n 
D 2 160 ASN 160 120 120 ASN ASN Z . n 
D 2 161 GLY 161 121 121 GLY GLY Z . n 
D 2 162 LYS 162 122 122 LYS LYS Z . n 
D 2 163 ALA 163 123 123 ALA ALA Z . n 
D 2 164 CYS 164 124 124 CYS CYS Z . n 
D 2 165 ILE 165 125 125 ILE ILE Z . n 
D 2 166 PRO 166 126 126 PRO PRO Z . n 
D 2 167 THR 167 127 127 THR THR Z . n 
D 2 168 GLY 168 128 128 GLY GLY Z . n 
D 2 169 PRO 169 129 129 PRO PRO Z . n 
D 2 170 TYR 170 130 130 TYR TYR Z . n 
D 2 171 PRO 171 131 131 PRO PRO Z . n 
D 2 172 CYS 172 132 132 CYS CYS Z . n 
D 2 173 GLY 173 133 133 GLY GLY Z . n 
D 2 174 LYS 174 134 134 LYS LYS Z . n 
D 2 175 GLN 175 135 135 GLN GLN Z . n 
D 2 176 THR 176 136 136 THR THR Z . n 
D 2 177 LEU 177 137 ?   ?   ?   Z . n 
D 2 178 GLU 178 138 ?   ?   ?   Z . n 
D 2 179 ARG 179 139 ?   ?   ?   Z . n 
D 2 180 ARG 180 140 ?   ?   ?   Z . n 
D 2 181 LYS 181 141 ?   ?   ?   Z . n 
D 2 182 ARG 182 142 ?   ?   ?   Z . n 
D 2 183 SER 183 143 ?   ?   ?   Z . n 
D 2 184 VAL 184 144 ?   ?   ?   Z . n 
D 2 185 ALA 185 145 ?   ?   ?   Z . n 
D 2 186 GLN 186 146 ?   ?   ?   Z . n 
D 2 187 ALA 187 147 ?   ?   ?   Z . n 
D 2 188 THR 188 148 ?   ?   ?   Z . n 
D 2 189 SER 189 149 ?   ?   ?   Z . n 
D 2 190 SER 190 150 ?   ?   ?   Z . n 
D 2 191 SER 191 151 ?   ?   ?   Z . n 
D 2 192 GLY 192 152 ?   ?   ?   Z . n 
D 2 193 GLU 193 153 ?   ?   ?   Z . n 
D 2 194 ALA 194 154 ?   ?   ?   Z . n 
D 2 195 PRO 195 155 ?   ?   ?   Z . n 
D 2 196 ASP 196 156 ?   ?   ?   Z . n 
D 2 197 SER 197 157 ?   ?   ?   Z . n 
D 2 198 ILE 198 158 ?   ?   ?   Z . n 
D 2 199 THR 199 159 ?   ?   ?   Z . n 
D 2 200 TRP 200 160 ?   ?   ?   Z . n 
D 2 201 LYS 201 161 ?   ?   ?   Z . n 
D 2 202 PRO 202 162 ?   ?   ?   Z . n 
D 2 203 TYR 203 163 ?   ?   ?   Z . n 
D 2 204 ASP 204 164 ?   ?   ?   Z . n 
D 2 205 ALA 205 165 ?   ?   ?   Z . n 
D 2 206 ALA 206 166 ?   ?   ?   Z . n 
D 2 207 ASP 207 167 ?   ?   ?   Z . n 
D 2 208 LEU 208 168 ?   ?   ?   Z . n 
D 2 209 ASP 209 169 ?   ?   ?   Z . n 
D 2 210 PRO 210 170 ?   ?   ?   Z . n 
D 2 211 THR 211 171 ?   ?   ?   Z . n 
D 2 212 GLU 212 172 ?   ?   ?   Z . n 
D 2 213 ASN 213 173 ?   ?   ?   Z . n 
D 2 214 PRO 214 174 ?   ?   ?   Z . n 
D 2 215 PHE 215 175 ?   ?   ?   Z . n 
D 2 216 ASP 216 176 ?   ?   ?   Z . n 
D 2 217 LEU 217 177 ?   ?   ?   Z . n 
D 2 218 LEU 218 178 ?   ?   ?   Z . n 
D 2 219 ASP 219 179 ?   ?   ?   Z . n 
D 2 220 PHE 220 180 ?   ?   ?   Z . n 
D 2 221 ASN 221 181 ?   ?   ?   Z . n 
D 2 222 GLN 222 182 ?   ?   ?   Z . n 
D 2 223 THR 223 183 ?   ?   ?   Z . n 
D 2 224 GLN 224 184 ?   ?   ?   Z . n 
D 2 225 PRO 225 185 ?   ?   ?   Z . n 
D 2 226 GLU 226 186 ?   ?   ?   Z . n 
D 2 227 ARG 227 187 ?   ?   ?   Z . n 
D 2 228 GLY 228 188 ?   ?   ?   Z . n 
D 2 229 ASP 229 189 ?   ?   ?   Z . n 
D 2 230 ASN 230 190 190 ASN ASN Z . n 
D 2 231 ASN 231 191 191 ASN ASN Z . n 
D 2 232 LEU 232 192 192 LEU LEU Z . n 
D 2 233 THR 233 193 193 THR THR Z . n 
D 2 234 ARG 234 194 194 ARG ARG Z . n 
D 2 235 ILE 235 195 195 ILE ILE Z . n 
D 2 236 VAL 236 196 196 VAL VAL Z . n 
D 2 237 GLY 237 197 197 GLY GLY Z . n 
D 2 238 GLY 238 198 198 GLY GLY Z . n 
D 2 239 GLN 239 199 199 GLN GLN Z . n 
D 2 240 GLU 240 200 200 GLU GLU Z . n 
D 2 241 CYS 241 201 201 CYS CYS Z . n 
D 2 242 LYS 242 202 202 LYS LYS Z . n 
D 2 243 ASP 243 203 203 ASP ASP Z . n 
D 2 244 GLY 244 204 204 GLY GLY Z . n 
D 2 245 GLU 245 205 205 GLU GLU Z . n 
D 2 246 CYS 246 206 206 CYS CYS Z . n 
D 2 247 PRO 247 207 207 PRO PRO Z . n 
D 2 248 TRP 248 208 208 TRP TRP Z . n 
D 2 249 GLN 249 209 209 GLN GLN Z . n 
D 2 250 ALA 250 210 210 ALA ALA Z . n 
D 2 251 LEU 251 211 211 LEU LEU Z . n 
D 2 252 LEU 252 212 212 LEU LEU Z . n 
D 2 253 ILE 253 213 213 ILE ILE Z . n 
D 2 254 ASN 254 214 214 ASN ASN Z . n 
D 2 255 GLU 255 215 215 GLU GLU Z . n 
D 2 256 GLU 256 216 216 GLU GLU Z . n 
D 2 257 ASN 257 217 217 ASN ASN Z . n 
D 2 258 GLU 258 218 218 GLU GLU Z . n 
D 2 259 GLY 259 219 219 GLY GLY Z . n 
D 2 260 PHE 260 220 220 PHE PHE Z . n 
D 2 261 CYS 261 221 221 CYS CYS Z . n 
D 2 262 GLY 262 222 222 GLY GLY Z . n 
D 2 263 GLY 263 223 223 GLY GLY Z . n 
D 2 264 THR 264 224 224 THR THR Z . n 
D 2 265 ILE 265 225 225 ILE ILE Z . n 
D 2 266 LEU 266 226 226 LEU LEU Z . n 
D 2 267 SER 267 227 227 SER SER Z . n 
D 2 268 GLU 268 228 228 GLU GLU Z . n 
D 2 269 PHE 269 229 229 PHE PHE Z . n 
D 2 270 TYR 270 230 230 TYR TYR Z . n 
D 2 271 ILE 271 231 231 ILE ILE Z . n 
D 2 272 LEU 272 232 232 LEU LEU Z . n 
D 2 273 THR 273 233 233 THR THR Z . n 
D 2 274 ALA 274 234 234 ALA ALA Z . n 
D 2 275 ALA 275 235 235 ALA ALA Z . n 
D 2 276 HIS 276 236 236 HIS HIS Z . n 
D 2 277 CYS 277 237 237 CYS CYS Z . n 
D 2 278 LEU 278 238 238 LEU LEU Z . n 
D 2 279 TYR 279 239 239 TYR TYR Z . n 
D 2 280 GLN 280 240 240 GLN GLN Z . n 
D 2 281 ALA 281 241 241 ALA ALA Z . n 
D 2 282 LYS 282 242 242 LYS LYS Z . n 
D 2 283 ARG 283 243 243 ARG ARG Z . n 
D 2 284 PHE 284 244 244 PHE PHE Z . n 
D 2 285 LYS 285 245 245 LYS LYS Z . n 
D 2 286 VAL 286 246 246 VAL VAL Z . n 
D 2 287 ARG 287 247 247 ARG ARG Z . n 
D 2 288 VAL 288 248 248 VAL VAL Z . n 
D 2 289 GLY 289 249 249 GLY GLY Z . n 
D 2 290 ASP 290 250 250 ASP ASP Z . n 
D 2 291 ARG 291 251 251 ARG ARG Z . n 
D 2 292 ASN 292 252 252 ASN ASN Z . n 
D 2 293 THR 293 253 253 THR THR Z . n 
D 2 294 GLU 294 254 254 GLU GLU Z . n 
D 2 295 GLN 295 255 255 GLN GLN Z . n 
D 2 296 GLU 296 256 256 GLU GLU Z . n 
D 2 297 GLU 297 257 257 GLU GLU Z . n 
D 2 298 GLY 298 258 258 GLY GLY Z . n 
D 2 299 GLY 299 259 259 GLY GLY Z . n 
D 2 300 GLU 300 260 260 GLU GLU Z . n 
D 2 301 ALA 301 261 261 ALA ALA Z . n 
D 2 302 VAL 302 262 262 VAL VAL Z . n 
D 2 303 HIS 303 263 263 HIS HIS Z . n 
D 2 304 GLU 304 264 264 GLU GLU Z . n 
D 2 305 VAL 305 265 265 VAL VAL Z . n 
D 2 306 GLU 306 266 266 GLU GLU Z . n 
D 2 307 VAL 307 267 267 VAL VAL Z . n 
D 2 308 VAL 308 268 268 VAL VAL Z . n 
D 2 309 ILE 309 269 269 ILE ILE Z . n 
D 2 310 LYS 310 270 270 LYS LYS Z . n 
D 2 311 HIS 311 271 271 HIS HIS Z . n 
D 2 312 ASN 312 272 272 ASN ASN Z . n 
D 2 313 ARG 313 273 273 ARG ARG Z . n 
D 2 314 PHE 314 274 274 PHE PHE Z . n 
D 2 315 THR 315 275 275 THR THR Z . n 
D 2 316 LYS 316 276 276 LYS LYS Z . n 
D 2 317 GLU 317 277 277 GLU GLU Z . n 
D 2 318 THR 318 278 278 THR THR Z . n 
D 2 319 TYR 319 279 279 TYR TYR Z . n 
D 2 320 ASP 320 280 280 ASP ASP Z . n 
D 2 321 PHE 321 281 281 PHE PHE Z . n 
D 2 322 ASP 322 282 282 ASP ASP Z . n 
D 2 323 ILE 323 283 283 ILE ILE Z . n 
D 2 324 ALA 324 284 284 ALA ALA Z . n 
D 2 325 VAL 325 285 285 VAL VAL Z . n 
D 2 326 LEU 326 286 286 LEU LEU Z . n 
D 2 327 ARG 327 287 287 ARG ARG Z . n 
D 2 328 LEU 328 288 288 LEU LEU Z . n 
D 2 329 LYS 329 289 289 LYS LYS Z . n 
D 2 330 THR 330 290 290 THR THR Z . n 
D 2 331 PRO 331 291 291 PRO PRO Z . n 
D 2 332 ILE 332 292 292 ILE ILE Z . n 
D 2 333 THR 333 293 293 THR THR Z . n 
D 2 334 PHE 334 294 294 PHE PHE Z . n 
D 2 335 ARG 335 295 295 ARG ARG Z . n 
D 2 336 MET 336 296 296 MET MET Z . n 
D 2 337 ASN 337 297 297 ASN ASN Z . n 
D 2 338 VAL 338 298 298 VAL VAL Z . n 
D 2 339 ALA 339 299 299 ALA ALA Z . n 
D 2 340 PRO 340 300 300 PRO PRO Z . n 
D 2 341 ALA 341 301 301 ALA ALA Z . n 
D 2 342 CYS 342 302 302 CYS CYS Z . n 
D 2 343 LEU 343 303 303 LEU LEU Z . n 
D 2 344 PRO 344 304 304 PRO PRO Z . n 
D 2 345 GLU 345 305 305 GLU GLU Z . n 
D 2 346 ARG 346 306 306 ARG ARG Z . n 
D 2 347 ASP 347 307 307 ASP ASP Z . n 
D 2 348 TRP 348 308 308 TRP TRP Z . n 
D 2 349 ALA 349 309 309 ALA ALA Z . n 
D 2 350 GLU 350 310 310 GLU GLU Z . n 
D 2 351 SER 351 311 311 SER SER Z . n 
D 2 352 THR 352 312 312 THR THR Z . n 
D 2 353 LEU 353 313 313 LEU LEU Z . n 
D 2 354 MET 354 314 314 MET MET Z . n 
D 2 355 THR 355 315 315 THR THR Z . n 
D 2 356 GLN 356 316 316 GLN GLN Z . n 
D 2 357 LYS 357 317 317 LYS LYS Z . n 
D 2 358 THR 358 318 318 THR THR Z . n 
D 2 359 GLY 359 319 319 GLY GLY Z . n 
D 2 360 ILE 360 320 320 ILE ILE Z . n 
D 2 361 VAL 361 321 321 VAL VAL Z . n 
D 2 362 SER 362 322 322 SER SER Z . n 
D 2 363 GLY 363 323 323 GLY GLY Z . n 
D 2 364 PHE 364 324 324 PHE PHE Z . n 
D 2 365 GLY 365 325 325 GLY GLY Z . n 
D 2 366 ARG 366 326 326 ARG ARG Z . n 
D 2 367 THR 367 327 327 THR THR Z . n 
D 2 368 HIS 368 328 328 HIS HIS Z . n 
D 2 369 GLU 369 329 329 GLU GLU Z . n 
D 2 370 LYS 370 330 330 LYS LYS Z . n 
D 2 371 GLY 371 331 331 GLY GLY Z . n 
D 2 372 ARG 372 332 332 ARG ARG Z . n 
D 2 373 GLN 373 333 333 GLN GLN Z . n 
D 2 374 SER 374 334 334 SER SER Z . n 
D 2 375 THR 375 335 335 THR THR Z . n 
D 2 376 ARG 376 336 336 ARG ARG Z . n 
D 2 377 LEU 377 337 337 LEU LEU Z . n 
D 2 378 LYS 378 338 338 LYS LYS Z . n 
D 2 379 MET 379 339 339 MET MET Z . n 
D 2 380 LEU 380 340 340 LEU LEU Z . n 
D 2 381 GLU 381 341 341 GLU GLU Z . n 
D 2 382 VAL 382 342 342 VAL VAL Z . n 
D 2 383 PRO 383 343 343 PRO PRO Z . n 
D 2 384 TYR 384 344 344 TYR TYR Z . n 
D 2 385 VAL 385 345 345 VAL VAL Z . n 
D 2 386 ASP 386 346 346 ASP ASP Z . n 
D 2 387 ARG 387 347 347 ARG ARG Z . n 
D 2 388 ASN 388 348 348 ASN ASN Z . n 
D 2 389 SER 389 349 349 SER SER Z . n 
D 2 390 CYS 390 350 350 CYS CYS Z . n 
D 2 391 LYS 391 351 351 LYS LYS Z . n 
D 2 392 LEU 392 352 352 LEU LEU Z . n 
D 2 393 SER 393 353 353 SER SER Z . n 
D 2 394 SER 394 354 354 SER SER Z . n 
D 2 395 SER 395 355 355 SER SER Z . n 
D 2 396 PHE 396 356 356 PHE PHE Z . n 
D 2 397 ILE 397 357 357 ILE ILE Z . n 
D 2 398 ILE 398 358 358 ILE ILE Z . n 
D 2 399 THR 399 359 359 THR THR Z . n 
D 2 400 GLN 400 360 360 GLN GLN Z . n 
D 2 401 ASN 401 361 361 ASN ASN Z . n 
D 2 402 MET 402 362 362 MET MET Z . n 
D 2 403 PHE 403 363 363 PHE PHE Z . n 
D 2 404 CYS 404 364 364 CYS CYS Z . n 
D 2 405 ALA 405 365 365 ALA ALA Z . n 
D 2 406 GLY 406 366 366 GLY GLY Z . n 
D 2 407 TYR 407 367 367 TYR TYR Z . n 
D 2 408 ASP 408 368 368 ASP ASP Z . n 
D 2 409 THR 409 369 369 THR THR Z . n 
D 2 410 LYS 410 370 370 LYS LYS Z . n 
D 2 411 GLN 411 371 371 GLN GLN Z . n 
D 2 412 GLU 412 372 372 GLU GLU Z . n 
D 2 413 ASP 413 373 373 ASP ASP Z . n 
D 2 414 ALA 414 374 374 ALA ALA Z . n 
D 2 415 CYS 415 375 375 CYS CYS Z . n 
D 2 416 GLN 416 376 376 GLN GLN Z . n 
D 2 417 GLY 417 377 377 GLY GLY Z . n 
D 2 418 ASP 418 378 378 ASP ASP Z . n 
D 2 419 SER 419 379 379 SER SER Z . n 
D 2 420 GLY 420 380 380 GLY GLY Z . n 
D 2 421 GLY 421 381 381 GLY GLY Z . n 
D 2 422 PRO 422 382 382 PRO PRO Z . n 
D 2 423 HIS 423 383 383 HIS HIS Z . n 
D 2 424 VAL 424 384 384 VAL VAL Z . n 
D 2 425 THR 425 385 385 THR THR Z . n 
D 2 426 ARG 426 386 386 ARG ARG Z . n 
D 2 427 PHE 427 387 387 PHE PHE Z . n 
D 2 428 LYS 428 388 388 LYS LYS Z . n 
D 2 429 ASP 429 389 389 ASP ASP Z . n 
D 2 430 THR 430 390 390 THR THR Z . n 
D 2 431 TYR 431 391 391 TYR TYR Z . n 
D 2 432 PHE 432 392 392 PHE PHE Z . n 
D 2 433 VAL 433 393 393 VAL VAL Z . n 
D 2 434 THR 434 394 394 THR THR Z . n 
D 2 435 GLY 435 395 395 GLY GLY Z . n 
D 2 436 ILE 436 396 396 ILE ILE Z . n 
D 2 437 VAL 437 397 397 VAL VAL Z . n 
D 2 438 SER 438 398 398 SER SER Z . n 
D 2 439 TRP 439 399 399 TRP TRP Z . n 
D 2 440 GLY 440 400 400 GLY GLY Z . n 
D 2 441 GLU 441 401 401 GLU GLU Z . n 
D 2 442 GLY 442 402 402 GLY GLY Z . n 
D 2 443 CYS 443 403 403 CYS CYS Z . n 
D 2 444 ALA 444 404 404 ALA ALA Z . n 
D 2 445 ARG 445 405 405 ARG ARG Z . n 
D 2 446 LYS 446 406 406 LYS LYS Z . n 
D 2 447 GLY 447 407 407 GLY GLY Z . n 
D 2 448 LYS 448 408 408 LYS LYS Z . n 
D 2 449 TYR 449 409 409 TYR TYR Z . n 
D 2 450 GLY 450 410 410 GLY GLY Z . n 
D 2 451 ILE 451 411 411 ILE ILE Z . n 
D 2 452 TYR 452 412 412 TYR TYR Z . n 
D 2 453 THR 453 413 413 THR THR Z . n 
D 2 454 LYS 454 414 414 LYS LYS Z . n 
D 2 455 VAL 455 415 415 VAL VAL Z . n 
D 2 456 THR 456 416 416 THR THR Z . n 
D 2 457 ALA 457 417 417 ALA ALA Z . n 
D 2 458 PHE 458 418 418 PHE PHE Z . n 
D 2 459 LEU 459 419 419 LEU LEU Z . n 
D 2 460 LYS 460 420 420 LYS LYS Z . n 
D 2 461 TRP 461 421 421 TRP TRP Z . n 
D 2 462 ILE 462 422 422 ILE ILE Z . n 
D 2 463 ASP 463 423 423 ASP ASP Z . n 
D 2 464 ARG 464 424 424 ARG ARG Z . n 
D 2 465 SER 465 425 425 SER SER Z . n 
D 2 466 MET 466 426 426 MET MET Z . n 
D 2 467 LYS 467 427 427 LYS LYS Z . n 
D 2 468 THR 468 428 428 THR THR Z . n 
D 2 469 ARG 469 429 429 ARG ARG Z . n 
D 2 470 GLY 470 430 430 GLY GLY Z . n 
D 2 471 LEU 471 431 ?   ?   ?   Z . n 
D 2 472 PRO 472 432 ?   ?   ?   Z . n 
D 2 473 LYS 473 433 ?   ?   ?   Z . n 
D 2 474 ALA 474 434 ?   ?   ?   Z . n 
D 2 475 LYS 475 435 ?   ?   ?   Z . n 
D 2 476 SER 476 436 ?   ?   ?   Z . n 
D 2 477 HIS 477 437 ?   ?   ?   Z . n 
D 2 478 ALA 478 438 ?   ?   ?   Z . n 
D 2 479 PRO 479 439 ?   ?   ?   Z . n 
D 2 480 GLU 480 440 ?   ?   ?   Z . n 
D 2 481 VAL 481 441 ?   ?   ?   Z . n 
D 2 482 ILE 482 442 ?   ?   ?   Z . n 
D 2 483 THR 483 443 ?   ?   ?   Z . n 
D 2 484 SER 484 444 ?   ?   ?   Z . n 
D 2 485 SER 485 445 ?   ?   ?   Z . n 
D 2 486 PRO 486 446 ?   ?   ?   Z . n 
D 2 487 LEU 487 447 ?   ?   ?   Z . n 
D 2 488 LYS 488 448 ?   ?   ?   Z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CGU ? ? CGU ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 CA 1 501 504 CA CA Z . 
F 3 CA 1 502 505 CA CA Z . 
G 3 CA 1 503 506 CA CA Z . 
H 3 CA 1 504 507 CA CA Z . 
# 
_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                     9CM2 
_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                         9CM2 
_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                   9CM2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CM2 
_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' ? 0.005  ? 25859 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.622  ? 35139 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.406 ? 9435  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 3731  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 4641  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CM2 
_struct.title                        
'Cryo-EM model derived from localized reconstruction of human adenovirus 6-hexon-FX complex at 4.3A resolution' 
_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        9CM2 
_struct_keywords.text            
'Adenovirus, Hexon, Coagulation factor X, Coagulation factor II, Prothrombin, Complex, Interactions, VIRUS, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
# 
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 B2ZWX4_ADE06 B2ZWX4 ? 1 
;MATPSMMPQWSYMHISGQDASEYLSPGLVQFARATETYFSLNNKFRNPTVAPTHDVTTDRSQRLTLRFIPVDREDTAYSY
KARFTLAVGDNRVLDMASTYFDIRGVLDRGPTFKPYSGTAYNALAPKGAPNSCEWEQNETAQVDAQELDEEENEANEAQA
REQEQAKKTHVYAQAPLSGIKITKEGLQIGTADATVAGAGKEIFADKTFQPEPQVGESQWNEADATAAGGRVLKKTTPMK
PCYGSYARPTNSNGGQGVMVEQNGKLESQVEMQFFSTSTNATNEVNNIQPTVVLYSEDVNMETPDTHLSYKPKMGDKNAK
VMLGQQAMPNRPNYIAFRDNFIGLMYYNSTGNMGVLAGQASQLNAVVDLQDRNTELSYQLLLDSIGDRTRYFSMWNQAVD
SYDPDVRIIENHGTEDELPNYCFPLGGIGITDTFQAVKTTAANGDQGNTTWQKDSTFAERNEIGVGNNFAMEINLNANLW
RNFLYSNIALYLPDKLKYNPTNVEISDNPNTYDYMNKRVVAPGLVDCYINLGARWSLEYMDNVNPFNHHRNAGLRYRSML
LGNGRYVPFHIQVPQKFFAIKNLLLLPGSYTYEWNFRKDVNMVLQSSLGNDLRVDGASIKFDSICLYATFFPMAHNTAST
LEAMLRNDTNDQSFNDYLSAANMLYPIPANATNVPISIPSRNWAAFRGWAFTRLKTKETPSLGSGYDPYYTYSGSIPYLD
GTFYLNHTFKKVAITFDSSVSWPGNDRLLTPNEFEIKRSVDGEGYNVAQCNMTKDWFLVQMLANYNIGYQGFYIPESYKD
RMYSFFRNFQPMSRQVVDDTKYKDYQQVGIIHQHNNSGFVGYLAPTMREGQAYPANVPYPLIGKTAVDSITQKKFLCDRT
LWRIPFSSNFMSMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHQPHRGVIETVYLRTPFSAGN
ATT
;
1 
2 UNP FA10_HUMAN   P00742 ? 2 
;MGRPLHLVLLSASLAGLLLLGESLFIRREQANNILARVTRANSFLEEMKKGHLERECMEETCSYEEAREVFEDSDKTNEF
WNKYKDGDQCETSPCQNQGKCKDGLGEYTCTCLEGFEGKNCELFTRKLCSLDNGDCDQFCHEEQNSVVCSCARGYTLADN
GKACIPTGPYPCGKQTLERRKRSVAQATSSSGEAPDSITWKPYDAADLDPTENPFDLLDFNQTQPERGDNNLTRIVGGQE
CKDGECPWQALLINEENEGFCGGTILSEFYILTAAHCLYQAKRFKVRVGDRNTEQEEGGEAVHEVEVVIKHNRFTKETYD
FDIAVLRLKTPITFRMNVAPACLPERDWAESTLMTQKTGIVSGFGRTHEKGRQSTRLKMLEVPYVDRNSCKLSSSFIITQ
NMFCAGYDTKQEDACQGDSGGPHVTRFKDTYFVTGIVSWGEGCARKGKYGIYTKVTAFLKWIDRSMKTRGLPKAKSHAPE
VITSSPLK
;
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 9CM2 J 1 ? 963 ? B2ZWX4 1 ? 963 ? 1   963 
2 1 9CM2 K 1 ? 963 ? B2ZWX4 1 ? 963 ? 1   963 
3 1 9CM2 L 1 ? 963 ? B2ZWX4 1 ? 963 ? 1   963 
4 2 9CM2 Z 1 ? 488 ? P00742 1 ? 488 ? -39 448 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_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' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 7   ? MET A 13  ? MET J 7   MET J 13  1 ? 7  
HELX_P HELX_P2  AA2 ASP A 19  ? LEU A 24  ? ASP J 19  LEU J 24  1 ? 6  
HELX_P HELX_P3  AA3 SER A 25  ? THR A 35  ? SER J 25  THR J 35  1 ? 11 
HELX_P HELX_P4  AA4 SER A 278 ? GLU A 284 ? SER J 278 GLU J 284 1 ? 7  
HELX_P HELX_P5  AA5 LYS A 320 ? GLN A 325 ? LYS J 320 GLN J 325 5 ? 6  
HELX_P HELX_P6  AA6 ASN A 373 ? GLY A 386 ? ASN J 373 GLY J 386 1 ? 14 
HELX_P HELX_P7  AA7 ASP A 403 ? ILE A 408 ? ASP J 403 ILE J 408 1 ? 6  
HELX_P HELX_P8  AA8 LEU A 475 ? LEU A 490 ? LEU J 475 LEU J 490 1 ? 16 
HELX_P HELX_P9  AA9 TYR A 491 ? LEU A 492 ? TYR J 491 LEU J 492 5 ? 2  
HELX_P HELX_P10 AB1 PRO A 493 ? LYS A 497 ? PRO J 493 LYS J 497 5 ? 5  
HELX_P HELX_P11 AB2 THR A 511 ? ARG A 518 ? THR J 511 ARG J 518 1 ? 8  
HELX_P HELX_P12 AB3 LEU A 537 ? ASN A 542 ? LEU J 537 ASN J 542 1 ? 6  
HELX_P HELX_P13 AB4 ASN A 551 ? GLY A 562 ? ASN J 551 GLY J 562 1 ? 12 
HELX_P HELX_P14 AB5 ALA A 634 ? ASN A 647 ? ALA J 634 ASN J 647 1 ? 14 
HELX_P HELX_P15 AB6 LYS A 697 ? THR A 699 ? LYS J 697 THR J 699 5 ? 3  
HELX_P HELX_P16 AB7 ILE A 716 ? GLY A 721 ? ILE J 716 GLY J 721 1 ? 6  
HELX_P HELX_P17 AB8 LEU A 725 ? HIS A 727 ? LEU J 725 HIS J 727 5 ? 3  
HELX_P HELX_P18 AB9 THR A 773 ? ASN A 786 ? THR J 773 ASN J 786 1 ? 14 
HELX_P HELX_P19 AC1 PHE A 805 ? PHE A 809 ? PHE J 805 PHE J 809 5 ? 5  
HELX_P HELX_P20 AC2 GLY A 829 ? GLN A 833 ? GLY J 829 GLN J 833 5 ? 5  
HELX_P HELX_P21 AC3 ILE A 862 ? ALA A 866 ? ILE J 862 ALA J 866 5 ? 5  
HELX_P HELX_P22 AC4 PRO B 8   ? MET B 13  ? PRO K 8   MET K 13  1 ? 6  
HELX_P HELX_P23 AC5 ASP B 19  ? LEU B 24  ? ASP K 19  LEU K 24  1 ? 6  
HELX_P HELX_P24 AC6 SER B 25  ? ALA B 34  ? SER K 25  ALA K 34  1 ? 10 
HELX_P HELX_P25 AC7 SER B 278 ? ASN B 283 ? SER K 278 ASN K 283 1 ? 6  
HELX_P HELX_P26 AC8 LYS B 320 ? GLN B 325 ? LYS K 320 GLN K 325 5 ? 6  
HELX_P HELX_P27 AC9 ARG B 338 ? ILE B 342 ? ARG K 338 ILE K 342 5 ? 5  
HELX_P HELX_P28 AD1 ASN B 373 ? ILE B 385 ? ASN K 373 ILE K 385 1 ? 13 
HELX_P HELX_P29 AD2 ASP B 403 ? ILE B 408 ? ASP K 403 ILE K 408 1 ? 6  
HELX_P HELX_P30 AD3 ASP B 454 ? THR B 456 ? ASP K 454 THR K 456 5 ? 3  
HELX_P HELX_P31 AD4 LEU B 475 ? LEU B 490 ? LEU K 475 LEU K 490 1 ? 16 
HELX_P HELX_P32 AD5 TYR B 491 ? LEU B 492 ? TYR K 491 LEU K 492 5 ? 2  
HELX_P HELX_P33 AD6 PRO B 493 ? LYS B 497 ? PRO K 493 LYS K 497 5 ? 5  
HELX_P HELX_P34 AD7 THR B 511 ? ARG B 518 ? THR K 511 ARG K 518 1 ? 8  
HELX_P HELX_P35 AD8 ALA B 521 ? ASP B 526 ? ALA K 521 ASP K 526 5 ? 6  
HELX_P HELX_P36 AD9 GLU B 538 ? VAL B 543 ? GLU K 538 VAL K 543 5 ? 6  
HELX_P HELX_P37 AE1 ASN B 551 ? GLY B 562 ? ASN K 551 GLY K 562 1 ? 12 
HELX_P HELX_P38 AE2 ASP B 599 ? LEU B 604 ? ASP K 599 LEU K 604 1 ? 6  
HELX_P HELX_P39 AE3 ASP B 611 ? GLY B 616 ? ASP K 611 GLY K 616 1 ? 6  
HELX_P HELX_P40 AE4 ALA B 634 ? ASN B 647 ? ALA K 634 ASN K 647 1 ? 14 
HELX_P HELX_P41 AE5 LYS B 697 ? THR B 699 ? LYS K 697 THR K 699 5 ? 3  
HELX_P HELX_P42 AE6 ILE B 716 ? GLY B 721 ? ILE K 716 GLY K 721 1 ? 6  
HELX_P HELX_P43 AE7 TYR B 724 ? HIS B 727 ? TYR K 724 HIS K 727 5 ? 4  
HELX_P HELX_P44 AE8 THR B 773 ? ASN B 786 ? THR K 773 ASN K 786 1 ? 14 
HELX_P HELX_P45 AE9 PHE B 805 ? PHE B 809 ? PHE K 805 PHE K 809 5 ? 5  
HELX_P HELX_P46 AF1 ASP B 898 ? ASN B 902 ? ASP K 898 ASN K 902 5 ? 5  
HELX_P HELX_P47 AF2 LEU B 903 ? ASN B 907 ? LEU K 903 ASN K 907 5 ? 5  
HELX_P HELX_P48 AF3 MET C 6   ? MET C 13  ? MET L 6   MET L 13  1 ? 8  
HELX_P HELX_P49 AF4 ASP C 19  ? TYR C 23  ? ASP L 19  TYR L 23  5 ? 5  
HELX_P HELX_P50 AF5 SER C 25  ? GLU C 36  ? SER L 25  GLU L 36  1 ? 12 
HELX_P HELX_P51 AF6 SER C 40  ? LYS C 44  ? SER L 40  LYS L 44  5 ? 5  
HELX_P HELX_P52 AF7 THR C 277 ? ASN C 283 ? THR L 277 ASN L 283 1 ? 7  
HELX_P HELX_P53 AF8 LYS C 320 ? GLN C 325 ? LYS L 320 GLN L 325 5 ? 6  
HELX_P HELX_P54 AF9 ARG C 338 ? ILE C 342 ? ARG L 338 ILE L 342 5 ? 5  
HELX_P HELX_P55 AG1 THR C 374 ? GLY C 386 ? THR L 374 GLY L 386 1 ? 13 
HELX_P HELX_P56 AG2 ASP C 403 ? ILE C 408 ? ASP L 403 ILE L 408 1 ? 6  
HELX_P HELX_P57 AG3 LEU C 475 ? LEU C 490 ? LEU L 475 LEU L 490 1 ? 16 
HELX_P HELX_P58 AG4 TYR C 491 ? LEU C 492 ? TYR L 491 LEU L 492 5 ? 2  
HELX_P HELX_P59 AG5 PRO C 493 ? LYS C 497 ? PRO L 493 LYS L 497 5 ? 5  
HELX_P HELX_P60 AG6 THR C 511 ? ARG C 518 ? THR L 511 ARG L 518 1 ? 8  
HELX_P HELX_P61 AG7 ALA C 521 ? ASP C 526 ? ALA L 521 ASP L 526 5 ? 6  
HELX_P HELX_P62 AG8 LEU C 537 ? ASN C 542 ? LEU L 537 ASN L 542 1 ? 6  
HELX_P HELX_P63 AG9 ASN C 551 ? LEU C 560 ? ASN L 551 LEU L 560 1 ? 10 
HELX_P HELX_P64 AH1 ASP C 599 ? LEU C 604 ? ASP L 599 LEU L 604 1 ? 6  
HELX_P HELX_P65 AH2 ASP C 611 ? GLY C 616 ? ASP L 611 GLY L 616 1 ? 6  
HELX_P HELX_P66 AH3 ALA C 634 ? LEU C 645 ? ALA L 634 LEU L 645 1 ? 12 
HELX_P HELX_P67 AH4 LYS C 695 ? THR C 699 ? LYS L 695 THR L 699 5 ? 5  
HELX_P HELX_P68 AH5 ILE C 716 ? GLY C 721 ? ILE L 716 GLY L 721 1 ? 6  
HELX_P HELX_P69 AH6 THR C 773 ? ASN C 786 ? THR L 773 ASN L 786 1 ? 14 
HELX_P HELX_P70 AH7 PHE C 805 ? PHE C 809 ? PHE L 805 PHE L 809 5 ? 5  
HELX_P HELX_P71 AH8 THR C 897 ? TYR C 905 ? THR L 897 TYR L 905 1 ? 9  
HELX_P HELX_P72 AH9 PHE D 80  ? TYR D 84  ? PHE Z 40  TYR Z 44  5 ? 5  
HELX_P HELX_P73 AI1 LEU D 131 ? CYS D 136 ? LEU Z 91  CYS Z 96  5 ? 6  
HELX_P HELX_P74 AI2 ALA D 275 ? GLN D 280 ? ALA Z 235 GLN Z 240 5 ? 6  
HELX_P HELX_P75 AI3 GLU D 345 ? THR D 352 ? GLU Z 305 THR Z 312 1 ? 8  
HELX_P HELX_P76 AI4 LEU D 353 ? GLN D 356 ? LEU Z 313 GLN Z 316 5 ? 4  
HELX_P HELX_P77 AI5 ASP D 386 ? SER D 393 ? ASP Z 346 SER Z 353 1 ? 8  
HELX_P HELX_P78 AI6 PHE D 458 ? ARG D 469 ? PHE Z 418 ARG Z 429 1 ? 12 
# 
_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 ?    ? D CYS 57  SG   ? ? ? 1_555 D CYS 62  SG ? ? Z CYS 17  Z CYS 22  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2  disulf ?    ? D CYS 90  SG   ? ? ? 1_555 D CYS 101 SG ? ? Z CYS 50  Z CYS 61  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ?    ? D CYS 95  SG   ? ? ? 1_555 D CYS 110 SG ? ? Z CYS 55  Z CYS 70  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? D CYS 112 SG   ? ? ? 1_555 D CYS 121 SG ? ? Z CYS 72  Z CYS 81  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? D CYS 129 SG   ? ? ? 1_555 D CYS 140 SG ? ? Z CYS 89  Z CYS 100 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ?    ? D CYS 136 SG   ? ? ? 1_555 D CYS 149 SG ? ? Z CYS 96  Z CYS 109 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? D CYS 151 SG   ? ? ? 1_555 D CYS 164 SG ? ? Z CYS 111 Z CYS 124 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ?    ? D CYS 172 SG   ? ? ? 1_555 D CYS 342 SG ? ? Z CYS 132 Z CYS 302 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? D CYS 241 SG   ? ? ? 1_555 D CYS 246 SG ? ? Z CYS 201 Z CYS 206 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?    ? D CYS 261 SG   ? ? ? 1_555 D CYS 277 SG ? ? Z CYS 221 Z CYS 237 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? D CYS 390 SG   ? ? ? 1_555 D CYS 404 SG ? ? Z CYS 350 Z CYS 364 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ?    ? D CYS 415 SG   ? ? ? 1_555 D CYS 443 SG ? ? Z CYS 375 Z CYS 403 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale both ? D LEU 45  C    ? ? ? 1_555 D CGU 46  N  ? ? Z LEU 5   Z CGU 6   1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale2  covale both ? D CGU 46  C    ? ? ? 1_555 D CGU 47  N  ? ? Z CGU 6   Z CGU 7   1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? D CGU 47  C    ? ? ? 1_555 D MET 48  N  ? ? Z CGU 7   Z MET 8   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4  covale both ? D LEU 53  C    ? ? ? 1_555 D CGU 54  N  ? ? Z LEU 13  Z CGU 14  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5  covale both ? D CGU 54  C    ? ? ? 1_555 D ARG 55  N  ? ? Z CGU 14  Z ARG 15  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6  covale both ? D ARG 55  C    ? ? ? 1_555 D CGU 56  N  ? ? Z ARG 15  Z CGU 16  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale7  covale both ? D CGU 56  C    ? ? ? 1_555 D CYS 57  N  ? ? Z CGU 16  Z CYS 17  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8  covale both ? D MET 58  C    ? ? ? 1_555 D CGU 59  N  ? ? Z MET 18  Z CGU 19  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale9  covale both ? D CGU 59  C    ? ? ? 1_555 D CGU 60  N  ? ? Z CGU 19  Z CGU 20  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? D CGU 60  C    ? ? ? 1_555 D THR 61  N  ? ? Z CGU 20  Z THR 21  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11 covale both ? D TYR 64  C    ? ? ? 1_555 D CGU 65  N  ? ? Z TYR 24  Z CGU 25  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale12 covale both ? D CGU 65  C    ? ? ? 1_555 D CGU 66  N  ? ? Z CGU 25  Z CGU 26  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale13 covale both ? D CGU 66  C    ? ? ? 1_555 D ALA 67  N  ? ? Z CGU 26  Z ALA 27  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale14 covale both ? D ARG 68  C    ? ? ? 1_555 D CGU 69  N  ? ? Z ARG 28  Z CGU 29  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale15 covale both ? D CGU 69  C    ? ? ? 1_555 D VAL 70  N  ? ? Z CGU 29  Z VAL 30  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale16 covale both ? D PHE 71  C    ? ? ? 1_555 D CGU 72  N  ? ? Z PHE 31  Z CGU 32  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale17 covale both ? D CGU 72  C    ? ? ? 1_555 D ASP 73  N  ? ? Z CGU 32  Z ASP 33  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale18 covale both ? D ASN 78  C    ? ? ? 1_555 D CGU 79  N  ? ? Z ASN 38  Z CGU 39  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale19 covale both ? D CGU 79  C    ? ? ? 1_555 D PHE 80  N  ? ? Z CGU 39  Z PHE 40  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
metalc1  metalc ?    ? D CGU 46  OE11 ? ? ? 1_555 H CA  .   CA ? ? Z CGU 6   Z CA  504 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc2  metalc ?    ? D CGU 47  OE11 ? ? ? 1_555 E CA  .   CA ? ? Z CGU 7   Z CA  501 1_555 ? ? ? ? ? ? ? 3.079 ? ? 
metalc3  metalc ?    ? D CGU 47  OE12 ? ? ? 1_555 E CA  .   CA ? ? Z CGU 7   Z CA  501 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc4  metalc ?    ? D CGU 47  OE22 ? ? ? 1_555 E CA  .   CA ? ? Z CGU 7   Z CA  501 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc5  metalc ?    ? D ARG 55  O    ? ? ? 1_555 H CA  .   CA ? ? Z ARG 15  Z CA  504 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc6  metalc ?    ? D CGU 56  OE12 ? ? ? 1_555 G CA  .   CA ? ? Z CGU 16  Z CA  503 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc7  metalc ?    ? D CGU 56  OE22 ? ? ? 1_555 G CA  .   CA ? ? Z CGU 16  Z CA  503 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc8  metalc ?    ? D CGU 66  O    ? ? ? 1_555 F CA  .   CA ? ? Z CGU 26  Z CA  502 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc9  metalc ?    ? D CGU 66  OE12 ? ? ? 1_555 G CA  .   CA ? ? Z CGU 26  Z CA  503 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc10 metalc ?    ? D CGU 69  OE12 ? ? ? 1_555 E CA  .   CA ? ? Z CGU 29  Z CA  501 1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc11 metalc ?    ? D CGU 69  OE22 ? ? ? 1_555 E CA  .   CA ? ? Z CGU 29  Z CA  501 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc12 metalc ?    ? D CGU 69  OE21 ? ? ? 1_555 F CA  .   CA ? ? Z CGU 29  Z CA  502 1_555 ? ? ? ? ? ? ? 2.607 ? ? 
metalc13 metalc ?    ? D CGU 69  OE21 ? ? ? 1_555 G CA  .   CA ? ? Z CGU 29  Z CA  503 1_555 ? ? ? ? ? ? ? 2.512 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE11 ? D CGU 46 ? Z CGU 6  ? 1_555 CA ? H CA . ? Z CA 504 ? 1_555 O    ? D ARG 55 ? Z ARG 15 ? 1_555 114.6 ? 
2  OE11 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE12 ? D CGU 47 ? Z CGU 7  ? 1_555 44.9  ? 
3  OE11 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 47 ? Z CGU 7  ? 1_555 81.6  ? 
4  OE12 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 47 ? Z CGU 7  ? 1_555 76.2  ? 
5  OE11 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE12 ? D CGU 69 ? Z CGU 29 ? 1_555 120.6 ? 
6  OE12 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE12 ? D CGU 69 ? Z CGU 29 ? 1_555 138.1 ? 
7  OE22 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE12 ? D CGU 69 ? Z CGU 29 ? 1_555 145.8 ? 
8  OE11 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 91.7  ? 
9  OE12 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 133.6 ? 
10 OE22 ? D CGU 47 ? Z CGU 7  ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 83.0  ? 
11 OE12 ? D CGU 69 ? Z CGU 29 ? 1_555 CA ? E CA . ? Z CA 501 ? 1_555 OE22 ? D CGU 69 ? Z CGU 29 ? 1_555 71.4  ? 
12 OE12 ? D CGU 56 ? Z CGU 16 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE22 ? D CGU 56 ? Z CGU 16 ? 1_555 76.6  ? 
13 OE12 ? D CGU 56 ? Z CGU 16 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE12 ? D CGU 66 ? Z CGU 26 ? 1_555 67.4  ? 
14 OE22 ? D CGU 56 ? Z CGU 16 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE12 ? D CGU 66 ? Z CGU 26 ? 1_555 143.1 ? 
15 OE12 ? D CGU 56 ? Z CGU 16 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 89.6  ? 
16 OE22 ? D CGU 56 ? Z CGU 16 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 123.8 ? 
17 OE12 ? D CGU 66 ? Z CGU 26 ? 1_555 CA ? G CA . ? Z CA 503 ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 65.3  ? 
18 O    ? D CGU 66 ? Z CGU 26 ? 1_555 CA ? F CA . ? Z CA 502 ? 1_555 OE21 ? D CGU 69 ? Z CGU 29 ? 1_555 126.6 ? 
# 
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  CGU D 46  ? .   . .   . CGU Z 6   ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
2  CGU D 47  ? .   . .   . CGU Z 7   ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
3  CGU D 54  ? .   . .   . CGU Z 14  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
4  CGU D 56  ? .   . .   . CGU Z 16  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
5  CGU D 59  ? .   . .   . CGU Z 19  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
6  CGU D 60  ? .   . .   . CGU Z 20  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
7  CGU D 65  ? .   . .   . CGU Z 25  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
8  CGU D 66  ? .   . .   . CGU Z 26  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
9  CGU D 69  ? .   . .   . CGU Z 29  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
10 CGU D 72  ? .   . .   . CGU Z 32  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
11 CGU D 79  ? .   . .   . CGU Z 39  ? 1_555 .   . .   . .     .  .  GLU 1 CGU Carboxylation 'Named protein modification' 
12 CYS D 57  ? CYS D 62  ? CYS Z 17  ? 1_555 CYS Z 22  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
13 CYS D 90  ? CYS D 101 ? CYS Z 50  ? 1_555 CYS Z 61  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
14 CYS D 95  ? CYS D 110 ? CYS Z 55  ? 1_555 CYS Z 70  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
15 CYS D 112 ? CYS D 121 ? CYS Z 72  ? 1_555 CYS Z 81  ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
16 CYS D 129 ? CYS D 140 ? CYS Z 89  ? 1_555 CYS Z 100 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
17 CYS D 136 ? CYS D 149 ? CYS Z 96  ? 1_555 CYS Z 109 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
18 CYS D 151 ? CYS D 164 ? CYS Z 111 ? 1_555 CYS Z 124 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
19 CYS D 172 ? CYS D 342 ? CYS Z 132 ? 1_555 CYS Z 302 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
20 CYS D 241 ? CYS D 246 ? CYS Z 201 ? 1_555 CYS Z 206 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
21 CYS D 261 ? CYS D 277 ? CYS Z 221 ? 1_555 CYS Z 237 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
22 CYS D 390 ? CYS D 404 ? CYS Z 350 ? 1_555 CYS Z 364 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
23 CYS D 415 ? CYS D 443 ? CYS Z 375 ? 1_555 CYS Z 403 ? 1_555 SG SG .   . .   None          'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 8 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 2 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 2 ? 
AE6 ? 7 ? 
AE7 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? 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 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? parallel      
AB9 7 8 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE6 6 7 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE7 5 6 ? anti-parallel 
AE7 6 7 ? 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 THR A 65  ? PHE A 68  ? THR J 65  PHE J 68  
AA1 2 SER A 618 ? THR A 629 ? SER J 618 THR J 629 
AA1 3 TYR A 100 ? ASP A 108 ? TYR J 100 ASP J 108 
AA1 4 TYR A 566 ? VAL A 573 ? TYR J 566 VAL J 573 
AA2 1 ASP A 72  ? ASP A 75  ? ASP J 72  ASP J 75  
AA2 2 TYR A 80  ? VAL A 88  ? TYR J 80  VAL J 88  
AA2 3 GLY A 588 ? PHE A 596 ? GLY J 588 PHE J 596 
AA2 4 VAL A 355 ? GLY A 358 ? VAL J 355 GLY J 358 
AA3 1 LEU A 94  ? ASP A 95  ? LEU J 94  ASP J 95  
AA3 2 LEU A 584 ? LEU A 585 ? LEU J 584 LEU J 585 
AA4 1 CYS A 133 ? GLN A 137 ? CYS J 133 GLN J 137 
AA4 2 LYS A 168 ? ALA A 175 ? LYS J 168 ALA J 175 
AA4 3 GLU B 462 ? VAL B 465 ? GLU K 462 VAL K 465 
AA5 1 LEU A 177 ? SER A 178 ? LEU J 177 SER J 178 
AA5 2 ALA A 228 ? VAL A 232 ? ALA J 228 VAL J 232 
AA5 3 VAL A 292 ? SER A 296 ? VAL J 292 SER J 296 
AA5 4 GLU A 271 ? THR A 277 ? GLU J 271 THR J 277 
AA5 5 PHE B 434 ? THR B 439 ? PHE K 434 THR K 439 
AA5 6 THR B 450 ? GLN B 452 ? THR K 450 GLN K 452 
AA6 1 LYS A 181 ? THR A 183 ? LYS J 181 THR J 183 
AA6 2 GLY A 186 ? THR A 191 ? GLY J 186 THR J 191 
AA6 3 GLU A 202 ? PHE A 204 ? GLU J 202 PHE J 204 
AA7 1 THR A 306 ? TYR A 310 ? THR J 306 TYR J 310 
AA7 2 GLN A 326 ? PRO A 329 ? GLN J 326 PRO J 329 
AA8 1 ASN A 420 ? PRO A 424 ? ASN J 420 PRO J 424 
AA8 2 MET A 471 ? ILE A 473 ? MET J 471 ILE J 473 
AA8 3 ASN C 420 ? PRO C 424 ? ASN L 420 PRO L 424 
AA8 4 MET C 471 ? ILE C 473 ? MET L 471 ILE L 473 
AA8 5 TYR B 421 ? PRO B 424 ? TYR K 421 PRO K 424 
AA8 6 MET B 471 ? GLU B 472 ? MET K 471 GLU K 472 
AA8 7 ASN A 420 ? PRO A 424 ? ASN J 420 PRO J 424 
AA9 1 THR A 450 ? GLN A 452 ? THR J 450 GLN J 452 
AA9 2 GLN A 435 ? THR A 439 ? GLN J 435 THR J 439 
AA9 3 GLU C 271 ? SER C 276 ? GLU L 271 SER L 276 
AA9 4 VAL C 292 ? GLU C 297 ? VAL L 292 GLU L 297 
AA9 5 VAL C 232 ? LEU C 233 ? VAL L 232 LEU L 233 
AB1 1 GLY A 464 ? VAL A 465 ? GLY J 464 VAL J 465 
AB1 2 GLN C 174 ? ALA C 175 ? GLN L 174 ALA L 175 
AB2 1 GLN A 652 ? PHE A 654 ? GLN J 652 PHE J 654 
AB2 2 VAL A 936 ? HIS A 940 ? VAL J 936 HIS J 940 
AB2 3 GLU A 948 ? LEU A 952 ? GLU J 948 LEU J 952 
AB3 1 ALA A 660 ? ILE A 667 ? ALA J 660 ILE J 667 
AB3 2 THR A 925 ? GLU A 932 ? THR J 925 GLU J 932 
AB3 3 GLY A 688 ? LYS A 695 ? GLY J 688 LYS J 695 
AB3 4 TRP A 882 ? PRO A 885 ? TRP J 882 PRO J 885 
AB4 1 VAL A 674 ? ARG A 681 ? VAL J 674 ARG J 681 
AB4 2 HIS A 910 ? VAL A 918 ? HIS J 910 VAL J 918 
AB4 3 PHE A 729 ? PHE A 736 ? PHE J 729 PHE J 736 
AB5 1 GLN A 810 ? VAL A 817 ? GLN J 810 VAL J 817 
AB5 2 SER A 869 ? LEU A 876 ? SER J 869 LEU J 876 
AB6 1 THR B 65  ? PHE B 68  ? THR K 65  PHE K 68  
AB6 2 SER B 618 ? THR B 629 ? SER K 618 THR K 629 
AB6 3 TYR B 100 ? ASP B 108 ? TYR K 100 ASP K 108 
AB6 4 VAL B 567 ? PRO B 574 ? VAL K 567 PRO K 574 
AB7 1 ASP B 72  ? ASP B 75  ? ASP K 72  ASP K 75  
AB7 2 SER B 79  ? VAL B 88  ? SER K 79  VAL K 88  
AB7 3 GLY B 588 ? ARG B 597 ? GLY K 588 ARG K 597 
AB7 4 VAL B 355 ? GLY B 358 ? VAL K 355 GLY K 358 
AB8 1 LEU B 94  ? ASP B 95  ? LEU K 94  ASP K 95  
AB8 2 LEU B 584 ? LEU B 585 ? LEU K 584 LEU K 585 
AB9 1 CYS B 133 ? GLN B 137 ? CYS K 133 GLN K 137 
AB9 2 LYS B 168 ? ALA B 175 ? LYS K 168 ALA K 175 
AB9 3 ASN C 461 ? VAL C 465 ? ASN L 461 VAL L 465 
AB9 4 ASP C 432 ? THR C 439 ? ASP L 432 THR L 439 
AB9 5 GLU B 271 ? THR B 277 ? GLU K 271 THR K 277 
AB9 6 VAL B 292 ? SER B 296 ? VAL K 292 SER K 296 
AB9 7 ALA B 228 ? ARG B 231 ? ALA K 228 ARG K 231 
AB9 8 LEU B 177 ? SER B 178 ? LEU K 177 SER K 178 
AC1 1 CYS B 133 ? GLN B 137 ? CYS K 133 GLN K 137 
AC1 2 LYS B 168 ? ALA B 175 ? LYS K 168 ALA K 175 
AC1 3 ASN C 461 ? VAL C 465 ? ASN L 461 VAL L 465 
AC1 4 ASP C 432 ? THR C 439 ? ASP L 432 THR L 439 
AC1 5 THR C 450 ? GLN C 452 ? THR L 450 GLN L 452 
AC2 1 GLN B 188 ? THR B 191 ? GLN K 188 THR K 191 
AC2 2 GLU B 202 ? PHE B 204 ? GLU K 202 PHE K 204 
AC3 1 THR B 306 ? TYR B 310 ? THR K 306 TYR K 310 
AC3 2 GLN B 326 ? PRO B 329 ? GLN K 326 PRO K 329 
AC4 1 GLN B 652 ? ASN B 655 ? GLN K 652 ASN K 655 
AC4 2 ASP B 935 ? HIS B 940 ? ASP K 935 HIS K 940 
AC4 3 GLU B 948 ? ARG B 953 ? GLU K 948 ARG K 953 
AC5 1 ALA B 660 ? ILE B 667 ? ALA K 660 ILE K 667 
AC5 2 THR B 925 ? GLU B 932 ? THR K 925 GLU K 932 
AC5 3 GLY B 688 ? LYS B 695 ? GLY K 688 LYS K 695 
AC5 4 TRP B 882 ? PRO B 885 ? TRP K 882 PRO K 885 
AC6 1 ASN B 673 ? ASN B 682 ? ASN K 673 ASN K 682 
AC6 2 ALA B 909 ? VAL B 918 ? ALA K 909 VAL K 918 
AC6 3 PHE B 729 ? PHE B 736 ? PHE K 729 PHE K 736 
AC6 4 VAL B 740 ? SER B 741 ? VAL K 740 SER K 741 
AC7 1 ASN B 673 ? ASN B 682 ? ASN K 673 ASN K 682 
AC7 2 ALA B 909 ? VAL B 918 ? ALA K 909 VAL K 918 
AC7 3 PHE B 729 ? PHE B 736 ? PHE K 729 PHE K 736 
AC7 4 PHE B 754 ? GLU B 755 ? PHE K 754 GLU K 755 
AC8 1 GLN B 810 ? ARG B 814 ? GLN K 810 ARG K 814 
AC8 2 GLN B 872 ? LEU B 876 ? GLN K 872 LEU K 876 
AC9 1 THR C 65  ? PHE C 68  ? THR L 65  PHE L 68  
AC9 2 SER C 618 ? THR C 629 ? SER L 618 THR L 629 
AC9 3 TYR C 100 ? ASP C 108 ? TYR L 100 ASP L 108 
AC9 4 TYR C 566 ? PRO C 574 ? TYR L 566 PRO L 574 
AD1 1 ASP C 72  ? ASP C 75  ? ASP L 72  ASP L 75  
AD1 2 TYR C 80  ? VAL C 88  ? TYR L 80  VAL L 88  
AD1 3 GLY C 588 ? PHE C 596 ? GLY L 588 PHE L 596 
AD1 4 VAL C 355 ? GLY C 358 ? VAL L 355 GLY L 358 
AD2 1 LEU C 94  ? ASP C 95  ? LEU L 94  ASP L 95  
AD2 2 LEU C 584 ? LEU C 585 ? LEU L 584 LEU L 585 
AD3 1 CYS C 133 ? GLN C 137 ? CYS L 133 GLN L 137 
AD3 2 LYS C 168 ? TYR C 172 ? LYS L 168 TYR L 172 
AD4 1 LYS C 181 ? THR C 183 ? LYS L 181 THR L 183 
AD4 2 GLY C 186 ? GLY C 190 ? GLY L 186 GLY L 190 
AD4 3 ILE C 203 ? PHE C 204 ? ILE L 203 PHE L 204 
AD5 1 THR C 306 ? TYR C 310 ? THR L 306 TYR L 310 
AD5 2 GLN C 326 ? PRO C 329 ? GLN L 326 PRO L 329 
AD6 1 ILE C 409 ? GLU C 410 ? ILE L 409 GLU L 410 
AD6 2 ARG C 534 ? TRP C 535 ? ARG L 534 TRP L 535 
AD7 1 SER C 653 ? ASN C 655 ? SER L 653 ASN L 655 
AD7 2 ASP C 935 ? HIS C 940 ? ASP L 935 HIS L 940 
AD7 3 GLU C 948 ? ARG C 953 ? GLU L 948 ARG L 953 
AD8 1 ALA C 660 ? ILE C 667 ? ALA L 660 ILE L 667 
AD8 2 THR C 925 ? GLU C 932 ? THR L 925 GLU L 932 
AD8 3 GLY C 688 ? LEU C 694 ? GLY L 688 LEU L 694 
AD8 4 TRP C 882 ? PRO C 885 ? TRP L 882 PRO L 885 
AD9 1 ASN C 673 ? ARG C 681 ? ASN L 673 ARG L 681 
AD9 2 HIS C 910 ? VAL C 918 ? HIS L 910 VAL L 918 
AD9 3 PHE C 729 ? PHE C 736 ? PHE L 729 PHE L 736 
AD9 4 VAL C 740 ? SER C 741 ? VAL L 740 SER L 741 
AE1 1 ASN C 673 ? ARG C 681 ? ASN L 673 ARG L 681 
AE1 2 HIS C 910 ? VAL C 918 ? HIS L 910 VAL L 918 
AE1 3 PHE C 729 ? PHE C 736 ? PHE L 729 PHE L 736 
AE1 4 PHE C 754 ? GLU C 755 ? PHE L 754 GLU L 755 
AE2 1 GLN C 810 ? VAL C 817 ? GLN L 810 VAL L 817 
AE2 2 SER C 869 ? LEU C 876 ? SER L 869 LEU L 876 
AE3 1 LYS D 100 ? ASP D 103 ? LYS Z 60  ASP Z 63  
AE3 2 TYR D 108 ? THR D 111 ? TYR Z 68  THR Z 71  
AE4 1 PHE D 139 ? GLU D 143 ? PHE Z 99  GLU Z 103 
AE4 2 SER D 146 ? SER D 150 ? SER Z 106 SER Z 110 
AE5 1 TYR D 155 ? LEU D 157 ? TYR Z 115 LEU Z 117 
AE5 2 CYS D 164 ? PRO D 166 ? CYS Z 124 PRO Z 126 
AE6 1 GLN D 239 ? GLU D 240 ? GLN Z 199 GLU Z 200 
AE6 2 LYS D 378 ? PRO D 383 ? LYS Z 338 PRO Z 343 
AE6 3 THR D 358 ? GLY D 363 ? THR Z 318 GLY Z 323 
AE6 4 PRO D 422 ? PHE D 427 ? PRO Z 382 PHE Z 387 
AE6 5 THR D 430 ? TRP D 439 ? THR Z 390 TRP Z 399 
AE6 6 GLY D 450 ? LYS D 454 ? GLY Z 410 LYS Z 414 
AE6 7 MET D 402 ? ALA D 405 ? MET Z 362 ALA Z 365 
AE7 1 GLN D 249 ? ILE D 253 ? GLN Z 209 ILE Z 213 
AE7 2 GLY D 259 ? ILE D 265 ? GLY Z 219 ILE Z 225 
AE7 3 TYR D 270 ? THR D 273 ? TYR Z 230 THR Z 233 
AE7 4 ALA D 324 ? LEU D 328 ? ALA Z 284 LEU Z 288 
AE7 5 ALA D 301 ? LYS D 310 ? ALA Z 261 LYS Z 270 
AE7 6 LYS D 285 ? VAL D 288 ? LYS Z 245 VAL Z 248 
AE7 7 GLN D 249 ? ILE D 253 ? GLN Z 209 ILE Z 213 
# 
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 PHE A 68  ? N PHE J 68  O LEU A 626 ? O LEU J 626 
AA1 2 3 O SER A 618 ? O SER J 618 N ASP A 108 ? N ASP J 108 
AA1 3 4 N ILE A 103 ? N ILE J 103 O ILE A 571 ? O ILE J 571 
AA2 1 2 N GLU A 74  ? N GLU J 74  O LYS A 81  ? O LYS J 81  
AA2 2 3 N PHE A 84  ? N PHE J 84  O TYR A 592 ? O TYR J 592 
AA2 3 4 O GLU A 593 ? O GLU J 593 N VAL A 355 ? N VAL J 355 
AA3 1 2 N LEU A 94  ? N LEU J 94  O LEU A 585 ? O LEU J 585 
AA4 1 2 N GLN A 137 ? N GLN J 137 O LYS A 168 ? O LYS J 168 
AA4 2 3 N ALA A 173 ? N ALA J 173 O GLY B 464 ? O GLY K 464 
AA5 1 2 N LEU A 177 ? N LEU J 177 O GLY A 229 ? O GLY J 229 
AA5 2 3 N GLY A 230 ? N GLY J 230 O TYR A 295 ? O TYR J 295 
AA5 3 4 O LEU A 294 ? O LEU J 294 N GLN A 273 ? N GLN J 273 
AA5 4 5 N SER A 276 ? N SER J 276 O GLN B 435 ? O GLN K 435 
AA5 5 6 N LYS B 438 ? N LYS K 438 O TRP B 451 ? O TRP K 451 
AA6 1 2 N THR A 183 ? N THR J 183 O GLY A 186 ? O GLY J 186 
AA6 2 3 N GLY A 190 ? N GLY J 190 O ILE A 203 ? O ILE J 203 
AA7 1 2 N HIS A 307 ? N HIS J 307 O MET A 328 ? O MET J 328 
AA8 1 2 N CYS A 422 ? N CYS J 422 O MET A 471 ? O MET J 471 
AA8 2 3 N GLU A 472 ? N GLU J 472 O PHE C 423 ? O PHE L 423 
AA8 3 4 N CYS C 422 ? N CYS L 422 O MET C 471 ? O MET L 471 
AA8 4 5 O GLU C 472 ? O GLU L 472 N PHE B 423 ? N PHE K 423 
AA8 5 6 N CYS B 422 ? N CYS K 422 O MET B 471 ? O MET K 471 
AA8 6 7 O GLU B 472 ? O GLU K 472 N PHE A 423 ? N PHE J 423 
AA9 1 2 O TRP A 451 ? O TRP J 451 N LYS A 438 ? N LYS J 438 
AA9 2 3 N GLN A 435 ? N GLN J 435 O SER C 276 ? O SER L 276 
AA9 3 4 N PHE C 275 ? N PHE L 275 O VAL C 292 ? O VAL L 292 
AA9 4 5 O TYR C 295 ? O TYR L 295 N VAL C 232 ? N VAL L 232 
AB1 1 2 N GLY A 464 ? N GLY J 464 O ALA C 175 ? O ALA L 175 
AB2 1 2 N GLN A 652 ? N GLN J 652 O VAL A 939 ? O VAL J 939 
AB2 2 3 N HIS A 940 ? N HIS J 940 O GLU A 948 ? O GLU J 948 
AB3 1 2 N TYR A 665 ? N TYR J 665 O LEU A 927 ? O LEU J 927 
AB3 2 3 O LEU A 930 ? O LEU J 930 N ALA A 690 ? N ALA J 690 
AB3 3 4 N TRP A 689 ? N TRP J 689 O ILE A 884 ? O ILE J 884 
AB4 1 2 N ILE A 676 ? N ILE J 676 O MET A 914 ? O MET J 914 
AB4 2 3 O ASP A 913 ? O ASP J 913 N THR A 735 ? N THR J 735 
AB5 1 2 N MET A 812 ? N MET J 812 O LYS A 874 ? O LYS J 874 
AB6 1 2 N LEU B 66  ? N LEU K 66  O ALA B 628 ? O ALA K 628 
AB6 2 3 O SER B 618 ? O SER K 618 N ASP B 108 ? N ASP K 108 
AB6 3 4 N LEU B 107 ? N LEU K 107 O VAL B 567 ? O VAL K 567 
AB7 1 2 N GLU B 74  ? N GLU K 74  O LYS B 81  ? O LYS K 81  
AB7 2 3 N ALA B 82  ? N ALA K 82  O TRP B 594 ? O TRP K 594 
AB7 3 4 O GLU B 593 ? O GLU K 593 N VAL B 355 ? N VAL K 355 
AB8 1 2 N LEU B 94  ? N LEU K 94  O LEU B 585 ? O LEU K 585 
AB9 1 2 N CYS B 133 ? N CYS K 133 O TYR B 172 ? O TYR K 172 
AB9 2 3 N ALA B 175 ? N ALA K 175 O GLY C 464 ? O GLY L 464 
AB9 3 4 O ILE C 463 ? O ILE L 463 N ASP C 432 ? N ASP L 432 
AB9 4 5 O GLN C 435 ? O GLN L 435 N SER B 276 ? N SER K 276 
AB9 5 6 N GLU B 271 ? N GLU K 271 O SER B 296 ? O SER K 296 
AB9 6 7 O VAL B 293 ? O VAL K 293 N ALA B 228 ? N ALA K 228 
AB9 7 8 O GLY B 229 ? O GLY K 229 N LEU B 177 ? N LEU K 177 
AC1 1 2 N CYS B 133 ? N CYS K 133 O TYR B 172 ? O TYR K 172 
AC1 2 3 N ALA B 175 ? N ALA K 175 O GLY C 464 ? O GLY L 464 
AC1 3 4 O ILE C 463 ? O ILE L 463 N ASP C 432 ? N ASP L 432 
AC1 4 5 N LYS C 438 ? N LYS L 438 O TRP C 451 ? O TRP L 451 
AC2 1 2 N GLY B 190 ? N GLY K 190 O ILE B 203 ? O ILE K 203 
AC3 1 2 N HIS B 307 ? N HIS K 307 O MET B 328 ? O MET K 328 
AC4 1 2 N GLN B 652 ? N GLN K 652 O VAL B 939 ? O VAL K 939 
AC4 2 3 N ARG B 938 ? N ARG K 938 O VAL B 950 ? O VAL K 950 
AC5 1 2 N ILE B 667 ? N ILE K 667 O THR B 925 ? O THR K 925 
AC5 2 3 O LEU B 930 ? O LEU K 930 N ALA B 690 ? N ALA K 690 
AC5 3 4 N TRP B 689 ? N TRP K 689 O ILE B 884 ? O ILE K 884 
AC6 1 2 N VAL B 674 ? N VAL K 674 O PHE B 916 ? O PHE K 916 
AC6 2 3 O GLU B 917 ? O GLU K 917 N LYS B 731 ? N LYS K 731 
AC6 3 4 N PHE B 736 ? N PHE K 736 O VAL B 740 ? O VAL K 740 
AC7 1 2 N VAL B 674 ? N VAL K 674 O PHE B 916 ? O PHE K 916 
AC7 2 3 O GLU B 917 ? O GLU K 917 N LYS B 731 ? N LYS K 731 
AC7 3 4 N VAL B 732 ? N VAL K 732 O PHE B 754 ? O PHE K 754 
AC8 1 2 N MET B 812 ? N MET K 812 O LYS B 874 ? O LYS K 874 
AC9 1 2 N LEU C 66  ? N LEU L 66  O ALA C 628 ? O ALA L 628 
AC9 2 3 O LYS C 620 ? O LYS L 620 N VAL C 106 ? N VAL L 106 
AC9 3 4 N ILE C 103 ? N ILE L 103 O ILE C 571 ? O ILE L 571 
AD1 1 2 N GLU C 74  ? N GLU L 74  O LYS C 81  ? O LYS L 81  
AD1 2 3 N ALA C 82  ? N ALA L 82  O TRP C 594 ? O TRP L 594 
AD1 3 4 O THR C 591 ? O THR L 591 N ALA C 357 ? N ALA L 357 
AD2 1 2 N LEU C 94  ? N LEU L 94  O LEU C 585 ? O LEU L 585 
AD3 1 2 N GLN C 137 ? N GLN L 137 O LYS C 168 ? O LYS L 168 
AD4 1 2 N LYS C 181 ? N LYS L 181 O GLN C 188 ? O GLN L 188 
AD4 2 3 N ILE C 189 ? N ILE L 189 O ILE C 203 ? O ILE L 203 
AD5 1 2 N HIS C 307 ? N HIS L 307 O MET C 328 ? O MET L 328 
AD6 1 2 N ILE C 409 ? N ILE L 409 O TRP C 535 ? O TRP L 535 
AD7 1 2 N PHE C 654 ? N PHE L 654 O VAL C 937 ? O VAL L 937 
AD7 2 3 N HIS C 940 ? N HIS L 940 O GLU C 948 ? O GLU L 948 
AD8 1 2 N MET C 663 ? N MET L 663 O VAL C 929 ? O VAL L 929 
AD8 2 3 O LEU C 926 ? O LEU L 926 N LEU C 694 ? N LEU L 694 
AD8 3 4 N TRP C 689 ? N TRP L 689 O ILE C 884 ? O ILE L 884 
AD9 1 2 N ILE C 678 ? N ILE L 678 O LEU C 912 ? O LEU L 912 
AD9 2 3 O GLU C 917 ? O GLU L 917 N LYS C 731 ? N LYS L 731 
AD9 3 4 N PHE C 736 ? N PHE L 736 O VAL C 740 ? O VAL L 740 
AE1 1 2 N ILE C 678 ? N ILE L 678 O LEU C 912 ? O LEU L 912 
AE1 2 3 O GLU C 917 ? O GLU L 917 N LYS C 731 ? N LYS L 731 
AE1 3 4 N VAL C 732 ? N VAL L 732 O PHE C 754 ? O PHE L 754 
AE2 1 2 N MET C 812 ? N MET L 812 O LYS C 874 ? O LYS L 874 
AE3 1 2 N LYS D 102 ? N LYS Z 62  O THR D 109 ? O THR Z 69  
AE4 1 2 N HIS D 141 ? N HIS Z 101 O VAL D 148 ? O VAL Z 108 
AE5 1 2 N THR D 156 ? N THR Z 116 O ILE D 165 ? O ILE Z 125 
AE6 1 2 N GLN D 239 ? N GLN Z 199 O MET D 379 ? O MET Z 339 
AE6 2 3 O LYS D 378 ? O LYS Z 338 N GLY D 363 ? N GLY Z 323 
AE6 3 4 N ILE D 360 ? N ILE Z 320 O VAL D 424 ? O VAL Z 384 
AE6 4 5 N HIS D 423 ? N HIS Z 383 O GLY D 435 ? O GLY Z 395 
AE6 5 6 N ILE D 436 ? N ILE Z 396 O THR D 453 ? O THR Z 413 
AE6 6 7 O TYR D 452 ? O TYR Z 412 N PHE D 403 ? N PHE Z 363 
AE7 1 2 N LEU D 252 ? N LEU Z 212 O CYS D 261 ? O CYS Z 221 
AE7 2 3 N THR D 264 ? N THR Z 224 O LEU D 272 ? O LEU Z 232 
AE7 3 4 N THR D 273 ? N THR Z 233 O ALA D 324 ? O ALA Z 284 
AE7 4 5 O ARG D 327 ? O ARG Z 287 N VAL D 307 ? N VAL Z 267 
AE7 5 6 O HIS D 303 ? O HIS Z 263 N VAL D 286 ? N VAL Z 246 
AE7 6 7 O ARG D 287 ? O ARG Z 247 N LEU D 251 ? N LEU Z 211 
# 
_pdbx_entry_details.entry_id                   9CM2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   SG 
_pdbx_validate_close_contact.auth_asym_id_1   Z 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    50 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD1 
_pdbx_validate_close_contact.auth_asym_id_2   Z 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    63 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.15 
# 
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 ASN J 42  ? ? -68.43  4.79    
2   1 ASN J 47  ? ? 42.78   73.40   
3   1 VAL J 56  ? ? -124.64 -62.78  
4   1 GLN J 62  ? ? -175.60 123.37  
5   1 ASP J 90  ? ? -64.59  -172.20 
6   1 ASN J 91  ? ? 16.20   76.70   
7   1 ARG J 92  ? ? -162.95 -166.75 
8   1 LYS J 127 ? ? -59.25  -9.77   
9   1 TYR J 172 ? ? -162.69 119.68  
10  1 ALA J 197 ? ? 71.49   -6.64   
11  1 ALA J 199 ? ? -77.62  -167.22 
12  1 PRO J 213 ? ? -65.67  4.45    
13  1 THR J 250 ? ? -123.18 -55.84  
14  1 SER J 252 ? ? -77.87  37.29   
15  1 ASN J 253 ? ? -173.78 12.07   
16  1 GLN J 262 ? ? -162.08 110.83  
17  1 ASN J 263 ? ? 39.25   41.21   
18  1 THR J 282 ? ? -24.30  -68.07  
19  1 VAL J 285 ? ? -137.70 -86.05  
20  1 ASN J 286 ? ? -46.88  -179.38 
21  1 THR J 303 ? ? -157.87 78.79   
22  1 ASP J 316 ? ? -79.04  -161.13 
23  1 LYS J 317 ? ? 65.21   63.84   
24  1 MET J 322 ? ? -56.01  -9.35   
25  1 ARG J 338 ? ? -62.34  -170.89 
26  1 PHE J 341 ? ? 55.04   10.26   
27  1 TYR J 347 ? ? -171.36 118.34  
28  1 GLN J 370 ? ? -76.06  27.84   
29  1 ASP J 371 ? ? -148.48 38.51   
30  1 THR J 374 ? ? -47.50  -8.33   
31  1 SER J 377 ? ? -63.98  -70.32  
32  1 GLN J 379 ? ? -57.19  -75.93  
33  1 ASP J 383 ? ? -49.41  -83.50  
34  1 SER J 384 ? ? -22.25  -60.18  
35  1 THR J 414 ? ? -162.05 -169.73 
36  1 ASP J 416 ? ? -140.42 26.89   
37  1 ASP J 432 ? ? -160.84 117.89  
38  1 THR J 433 ? ? -36.27  143.91  
39  1 THR J 440 ? ? -69.93  -174.26 
40  1 ASP J 445 ? ? 99.13   -18.94  
41  1 GLU J 459 ? ? -94.97  -71.34  
42  1 ILE J 463 ? ? -179.26 132.71  
43  1 CYS J 527 ? ? -56.57  -10.00  
44  1 TYR J 528 ? ? -84.84  34.93   
45  1 ASN J 530 ? ? 13.60   56.20   
46  1 TRP J 535 ? ? -175.35 -164.76 
47  1 ASN J 544 ? ? -51.20  109.54  
48  1 ASP J 599 ? ? -13.07  100.16  
49  1 VAL J 603 ? ? -63.19  -95.04  
50  1 LEU J 604 ? ? -35.17  141.00  
51  1 SER J 606 ? ? -83.56  -132.04 
52  1 SER J 607 ? ? -179.79 -7.29   
53  1 MET J 644 ? ? -43.96  -73.66  
54  1 ARG J 646 ? ? -4.64   -66.72  
55  1 ASN J 647 ? ? -37.58  135.68  
56  1 ASP J 656 ? ? -57.88  179.16  
57  1 SER J 659 ? ? 42.59   93.93   
58  1 ALA J 660 ? ? -179.19 -164.17 
59  1 ASN J 670 ? ? 72.77   -6.45   
60  1 PRO J 679 ? ? -69.52  -175.66 
61  1 SER J 704 ? ? 69.84   98.78   
62  1 ASP J 707 ? ? -117.63 70.22   
63  1 TYR J 709 ? ? -59.64  12.21   
64  1 TYR J 712 ? ? 178.56  110.35  
65  1 ILE J 716 ? ? -40.27  94.80   
66  1 TYR J 724 ? ? -140.77 31.94   
67  1 ILE J 756 ? ? -98.34  -61.92  
68  1 SER J 759 ? ? -78.51  -163.65 
69  1 GLN J 769 ? ? 65.37   -1.91   
70  1 ARG J 801 ? ? -79.36  -168.81 
71  1 TYR J 803 ? ? -88.95  49.38   
72  1 PHE J 839 ? ? -140.74 12.50   
73  1 GLU J 849 ? ? -172.75 147.54  
74  1 PHE J 890 ? ? 69.75   -3.61   
75  1 MET J 893 ? ? -97.01  34.33   
76  1 ASN J 907 ? ? -141.28 12.10   
77  1 ASN J 960 ? ? -69.55  92.13   
78  1 PRO K 4   ? ? -78.09  46.75   
79  1 MET K 6   ? ? -166.96 -166.40 
80  1 MET K 7   ? ? 62.99   76.21   
81  1 GLU K 22  ? ? -90.56  -60.50  
82  1 TYR K 23  ? ? -63.70  27.69   
83  1 LEU K 41  ? ? -130.06 -30.89  
84  1 ASN K 47  ? ? 58.15   72.60   
85  1 THR K 76  ? ? -116.85 -140.94 
86  1 ASN K 91  ? ? 60.00   9.56    
87  1 SER K 98  ? ? -96.93  32.78   
88  1 ASN K 138 ? ? -78.03  -168.99 
89  1 ILE K 180 ? ? -123.06 -60.48  
90  1 PHE K 204 ? ? -101.09 -168.30 
91  1 ALA K 205 ? ? -69.04  -160.35 
92  1 THR K 208 ? ? -24.06  -50.77  
93  1 PHE K 209 ? ? -167.88 -6.41   
94  1 ARG K 231 ? ? -172.22 137.79  
95  1 ASN K 253 ? ? -94.62  50.63   
96  1 LYS K 265 ? ? -67.76  5.00    
97  1 LYS K 317 ? ? 64.84   72.23   
98  1 ASN K 318 ? ? -36.15  130.69  
99  1 ALA K 319 ? ? -126.06 -167.67 
100 1 ALA K 336 ? ? 174.42  -169.39 
101 1 PHE K 341 ? ? 41.03   27.12   
102 1 ASN K 348 ? ? 55.26   15.01   
103 1 ASN K 352 ? ? -101.40 63.45   
104 1 TRP K 395 ? ? -140.02 32.58   
105 1 ASP K 416 ? ? -92.23  31.38   
106 1 GLU K 417 ? ? -76.44  -163.42 
107 1 LEU K 418 ? ? -35.88  120.08  
108 1 THR K 433 ? ? -29.03  131.71  
109 1 THR K 440 ? ? -78.60  -164.75 
110 1 TRP K 451 ? ? -79.38  -166.82 
111 1 ASP K 454 ? ? -54.69  -8.26   
112 1 TYR K 528 ? ? -90.46  54.44   
113 1 LEU K 531 ? ? -30.38  119.39  
114 1 ARG K 534 ? ? -65.97  73.22   
115 1 HIS K 548 ? ? -165.43 -169.27 
116 1 ASN K 563 ? ? -159.93 72.57   
117 1 HIS K 570 ? ? -140.87 48.43   
118 1 ASN K 670 ? ? 54.46   19.84   
119 1 TYR K 709 ? ? -96.92  55.86   
120 1 TYR K 712 ? ? -174.41 141.54  
121 1 ASN K 745 ? ? -67.24  -177.15 
122 1 SER K 759 ? ? -78.22  -166.74 
123 1 GLN K 769 ? ? 59.48   13.20   
124 1 TYR K 793 ? ? -172.46 -174.49 
125 1 ASP K 819 ? ? -144.61 -30.82  
126 1 TYR K 853 ? ? -172.12 143.60  
127 1 ILE K 870 ? ? -115.92 -154.19 
128 1 PHE K 886 ? ? -96.81  55.64   
129 1 ASN K 889 ? ? -141.18 10.66   
130 1 SER K 957 ? ? 177.56  165.15  
131 1 SER L 25  ? ? -57.58  109.72  
132 1 ASN L 47  ? ? 43.65   74.95   
133 1 HIS L 54  ? ? -171.47 -178.80 
134 1 VAL L 171 ? ? -133.11 -156.61 
135 1 TYR L 172 ? ? 169.57  128.01  
136 1 ALA L 173 ? ? -179.71 -162.10 
137 1 GLN L 174 ? ? -160.46 116.08  
138 1 THR L 195 ? ? -139.76 -159.30 
139 1 ALA L 197 ? ? 83.73   10.47   
140 1 SER L 218 ? ? -94.72  -61.32  
141 1 ASN L 253 ? ? -89.36  49.29   
142 1 LYS L 265 ? ? -67.82  3.37    
143 1 GLU L 284 ? ? 178.95  168.93  
144 1 ASN L 300 ? ? -93.08  52.75   
145 1 ASP L 305 ? ? -142.30 16.70   
146 1 ASP L 316 ? ? -91.66  -158.23 
147 1 LYS L 317 ? ? 65.64   70.92   
148 1 ASN L 318 ? ? -36.10  129.13  
149 1 ALA L 336 ? ? -171.73 -176.93 
150 1 ASN L 348 ? ? 54.63   17.84   
151 1 GLN L 362 ? ? -95.44  58.21   
152 1 ASP L 371 ? ? -95.31  31.34   
153 1 ASP L 454 ? ? -56.59  -8.38   
154 1 LEU L 490 ? ? -66.40  3.30    
155 1 TYR L 528 ? ? -87.43  49.65   
156 1 ARG L 565 ? ? -147.53 -26.34  
157 1 SER L 589 ? ? -160.36 117.27  
158 1 LYS L 598 ? ? -150.90 7.14    
159 1 ASP L 651 ? ? -171.92 -146.73 
160 1 THR L 696 ? ? -27.78  -41.44  
161 1 TYR L 724 ? ? -127.92 -108.28 
162 1 LEU L 725 ? ? -3.93   96.83   
163 1 ASN L 726 ? ? -133.35 -54.06  
164 1 HIS L 727 ? ? -25.55  -46.08  
165 1 THR L 728 ? ? -46.78  -10.94  
166 1 LYS L 730 ? ? -148.65 -66.57  
167 1 SER L 738 ? ? 55.87   13.97   
168 1 ILE L 756 ? ? -96.73  -63.98  
169 1 SER L 759 ? ? -73.24  -169.69 
170 1 ASP L 824 ? ? -98.53  32.67   
171 1 ALA L 844 ? ? -172.97 148.96  
172 1 TYR L 853 ? ? -171.62 149.84  
173 1 ARG L 879 ? ? 34.80   78.95   
174 1 THR L 880 ? ? -171.71 -171.82 
175 1 PHE L 886 ? ? -91.97  51.33   
176 1 PHE L 890 ? ? 68.96   -4.31   
177 1 ALA L 906 ? ? -94.01  50.56   
178 1 CGU Z 14  ? ? -85.10  41.39   
179 1 ARG Z 15  ? ? -154.63 -66.88  
180 1 CGU Z 16  ? ? -85.29  -72.23  
181 1 MET Z 18  ? ? -165.91 -47.54  
182 1 CGU Z 20  ? ? -135.80 -107.59 
183 1 CGU Z 25  ? ? 69.66   -40.64  
184 1 CGU Z 32  ? ? 48.72   74.61   
185 1 ASP Z 33  ? ? -168.67 108.28  
186 1 PHE Z 40  ? ? -156.12 -30.05  
187 1 ASN Z 93  ? ? 53.09   18.56   
188 1 ASP Z 95  ? ? 66.63   -1.29   
189 1 THR Z 312 ? ? -131.22 -30.22  
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  D CGU 46 Z CGU 6  ? GLU 'modified residue' 
2  D CGU 47 Z CGU 7  ? GLU 'modified residue' 
3  D CGU 54 Z CGU 14 ? GLU 'modified residue' 
4  D CGU 56 Z CGU 16 ? GLU 'modified residue' 
5  D CGU 59 Z CGU 19 ? GLU 'modified residue' 
6  D CGU 60 Z CGU 20 ? GLU 'modified residue' 
7  D CGU 65 Z CGU 25 ? GLU 'modified residue' 
8  D CGU 66 Z CGU 26 ? GLU 'modified residue' 
9  D CGU 69 Z CGU 29 ? GLU 'modified residue' 
10 D CGU 72 Z CGU 32 ? GLU 'modified residue' 
11 D CGU 79 Z CGU 39 ? GLU 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CM2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_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                  6B1T 
_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                6B1T 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CM2 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  5.01 
_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               1769 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
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 NATURAL COMPLEX                           'Human adenovirus 6 (Ad6) in complex with Coagulation factor FX' ? ? ? '1, 2' 
2 1 NATURAL COMPLEX                           'Hexon protein'                                                  ? ? ? 1      
3 2 NATURAL 'ORGANELLE OR CELLULAR COMPONENT' 'Human Coagulation Factor X'                                     ? ? ? 2      
# 
_em_imaging.entry_id                        9CM2 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             2500 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          5000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        81000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
loop_
_em_virus_entity.id 
_em_virus_entity.virus_host_category 
_em_virus_entity.virus_type 
_em_virus_entity.virus_isolate 
_em_virus_entity.entity_assembly_id 
_em_virus_entity.enveloped 
_em_virus_entity.empty 
_em_virus_entity.details 
1 ? VIRION SPECIES 1 NO NO ? 
2 ? ?      ?       2 ?  ?  ? 
3 ? ?      ?       3 ?  ?  ? 
# 
_em_vitrification.entry_id              9CM2 
_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                9CM2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 J MET 1   ? A MET 1   
2   1 Y 1 J ALA 2   ? A ALA 2   
3   1 Y 1 J THR 3   ? A THR 3   
4   1 Y 1 J PRO 4   ? A PRO 4   
5   1 Y 1 J THR 140 ? A THR 140 
6   1 Y 1 J ALA 141 ? A ALA 141 
7   1 Y 1 J GLN 142 ? A GLN 142 
8   1 Y 1 J VAL 143 ? A VAL 143 
9   1 Y 1 J ASP 144 ? A ASP 144 
10  1 Y 1 J ALA 145 ? A ALA 145 
11  1 Y 1 J GLN 146 ? A GLN 146 
12  1 Y 1 J GLU 147 ? A GLU 147 
13  1 Y 1 J LEU 148 ? A LEU 148 
14  1 Y 1 J ASP 149 ? A ASP 149 
15  1 Y 1 J GLU 150 ? A GLU 150 
16  1 Y 1 J GLU 151 ? A GLU 151 
17  1 Y 1 J GLU 152 ? A GLU 152 
18  1 Y 1 J ASN 153 ? A ASN 153 
19  1 Y 1 J GLU 154 ? A GLU 154 
20  1 Y 1 J ALA 155 ? A ALA 155 
21  1 Y 1 J ASN 156 ? A ASN 156 
22  1 Y 1 J GLU 157 ? A GLU 157 
23  1 Y 1 J ALA 158 ? A ALA 158 
24  1 Y 1 J GLN 159 ? A GLN 159 
25  1 Y 1 J ALA 160 ? A ALA 160 
26  1 Y 1 J ARG 161 ? A ARG 161 
27  1 Y 1 J GLU 162 ? A GLU 162 
28  1 Y 1 J GLN 163 ? A GLN 163 
29  1 Y 1 J GLU 164 ? A GLU 164 
30  1 Y 1 J GLN 165 ? A GLN 165 
31  1 Y 1 J THR 962 ? A THR 962 
32  1 Y 1 J THR 963 ? A THR 963 
33  1 Y 1 K MET 1   ? B MET 1   
34  1 Y 1 K THR 140 ? B THR 140 
35  1 Y 1 K ALA 141 ? B ALA 141 
36  1 Y 1 K GLN 142 ? B GLN 142 
37  1 Y 1 K VAL 143 ? B VAL 143 
38  1 Y 1 K ASP 144 ? B ASP 144 
39  1 Y 1 K ALA 145 ? B ALA 145 
40  1 Y 1 K GLN 146 ? B GLN 146 
41  1 Y 1 K GLU 147 ? B GLU 147 
42  1 Y 1 K LEU 148 ? B LEU 148 
43  1 Y 1 K ASP 149 ? B ASP 149 
44  1 Y 1 K GLU 150 ? B GLU 150 
45  1 Y 1 K GLU 151 ? B GLU 151 
46  1 Y 1 K GLU 152 ? B GLU 152 
47  1 Y 1 K ASN 153 ? B ASN 153 
48  1 Y 1 K GLU 154 ? B GLU 154 
49  1 Y 1 K ALA 155 ? B ALA 155 
50  1 Y 1 K ASN 156 ? B ASN 156 
51  1 Y 1 K GLU 157 ? B GLU 157 
52  1 Y 1 K ALA 158 ? B ALA 158 
53  1 Y 1 K GLN 159 ? B GLN 159 
54  1 Y 1 K ALA 160 ? B ALA 160 
55  1 Y 1 K ARG 161 ? B ARG 161 
56  1 Y 1 K GLU 162 ? B GLU 162 
57  1 Y 1 K GLN 163 ? B GLN 163 
58  1 Y 1 K GLU 164 ? B GLU 164 
59  1 Y 1 K GLN 165 ? B GLN 165 
60  1 Y 1 K THR 963 ? B THR 963 
61  1 Y 1 L MET 1   ? C MET 1   
62  1 Y 1 L THR 140 ? C THR 140 
63  1 Y 1 L ALA 141 ? C ALA 141 
64  1 Y 1 L GLN 142 ? C GLN 142 
65  1 Y 1 L VAL 143 ? C VAL 143 
66  1 Y 1 L ASP 144 ? C ASP 144 
67  1 Y 1 L ALA 145 ? C ALA 145 
68  1 Y 1 L GLN 146 ? C GLN 146 
69  1 Y 1 L GLU 147 ? C GLU 147 
70  1 Y 1 L LEU 148 ? C LEU 148 
71  1 Y 1 L ASP 149 ? C ASP 149 
72  1 Y 1 L GLU 150 ? C GLU 150 
73  1 Y 1 L GLU 151 ? C GLU 151 
74  1 Y 1 L GLU 152 ? C GLU 152 
75  1 Y 1 L ASN 153 ? C ASN 153 
76  1 Y 1 L GLU 154 ? C GLU 154 
77  1 Y 1 L ALA 155 ? C ALA 155 
78  1 Y 1 L ASN 156 ? C ASN 156 
79  1 Y 1 L GLU 157 ? C GLU 157 
80  1 Y 1 L ALA 158 ? C ALA 158 
81  1 Y 1 L GLN 159 ? C GLN 159 
82  1 Y 1 L ALA 160 ? C ALA 160 
83  1 Y 1 L ARG 161 ? C ARG 161 
84  1 Y 1 L GLU 162 ? C GLU 162 
85  1 Y 1 L GLN 163 ? C GLN 163 
86  1 Y 1 L GLU 164 ? C GLU 164 
87  1 Y 1 L GLN 165 ? C GLN 165 
88  1 Y 1 L ALA 958 ? C ALA 958 
89  1 Y 1 L GLY 959 ? C GLY 959 
90  1 Y 1 L ASN 960 ? C ASN 960 
91  1 Y 1 L ALA 961 ? C ALA 961 
92  1 Y 1 L THR 962 ? C THR 962 
93  1 Y 1 L THR 963 ? C THR 963 
94  1 Y 1 Z MET -39 ? D MET 1   
95  1 Y 1 Z GLY -38 ? D GLY 2   
96  1 Y 1 Z ARG -37 ? D ARG 3   
97  1 Y 1 Z PRO -36 ? D PRO 4   
98  1 Y 1 Z LEU -35 ? D LEU 5   
99  1 Y 1 Z HIS -34 ? D HIS 6   
100 1 Y 1 Z LEU -33 ? D LEU 7   
101 1 Y 1 Z VAL -32 ? D VAL 8   
102 1 Y 1 Z LEU -31 ? D LEU 9   
103 1 Y 1 Z LEU -30 ? D LEU 10  
104 1 Y 1 Z SER -29 ? D SER 11  
105 1 Y 1 Z ALA -28 ? D ALA 12  
106 1 Y 1 Z SER -27 ? D SER 13  
107 1 Y 1 Z LEU -26 ? D LEU 14  
108 1 Y 1 Z ALA -25 ? D ALA 15  
109 1 Y 1 Z GLY -24 ? D GLY 16  
110 1 Y 1 Z LEU -23 ? D LEU 17  
111 1 Y 1 Z LEU -22 ? D LEU 18  
112 1 Y 1 Z LEU -21 ? D LEU 19  
113 1 Y 1 Z LEU -20 ? D LEU 20  
114 1 Y 1 Z GLY -19 ? D GLY 21  
115 1 Y 1 Z GLU -18 ? D GLU 22  
116 1 Y 1 Z SER -17 ? D SER 23  
117 1 Y 1 Z LEU -16 ? D LEU 24  
118 1 Y 1 Z PHE -15 ? D PHE 25  
119 1 Y 1 Z ILE -14 ? D ILE 26  
120 1 Y 1 Z ARG -13 ? D ARG 27  
121 1 Y 1 Z ARG -12 ? D ARG 28  
122 1 Y 1 Z GLU -11 ? D GLU 29  
123 1 Y 1 Z GLN -10 ? D GLN 30  
124 1 Y 1 Z ALA -9  ? D ALA 31  
125 1 Y 1 Z ASN -8  ? D ASN 32  
126 1 Y 1 Z ASN -7  ? D ASN 33  
127 1 Y 1 Z ILE -6  ? D ILE 34  
128 1 Y 1 Z LEU -5  ? D LEU 35  
129 1 Y 1 Z ALA -4  ? D ALA 36  
130 1 Y 1 Z ARG -3  ? D ARG 37  
131 1 Y 1 Z VAL -2  ? D VAL 38  
132 1 Y 1 Z THR -1  ? D THR 39  
133 1 Y 1 Z ARG 0   ? D ARG 40  
134 1 Y 1 Z LEU 137 ? D LEU 177 
135 1 Y 1 Z GLU 138 ? D GLU 178 
136 1 Y 1 Z ARG 139 ? D ARG 179 
137 1 Y 1 Z ARG 140 ? D ARG 180 
138 1 Y 1 Z LYS 141 ? D LYS 181 
139 1 Y 1 Z ARG 142 ? D ARG 182 
140 1 Y 1 Z SER 143 ? D SER 183 
141 1 Y 1 Z VAL 144 ? D VAL 184 
142 1 Y 1 Z ALA 145 ? D ALA 185 
143 1 Y 1 Z GLN 146 ? D GLN 186 
144 1 Y 1 Z ALA 147 ? D ALA 187 
145 1 Y 1 Z THR 148 ? D THR 188 
146 1 Y 1 Z SER 149 ? D SER 189 
147 1 Y 1 Z SER 150 ? D SER 190 
148 1 Y 1 Z SER 151 ? D SER 191 
149 1 Y 1 Z GLY 152 ? D GLY 192 
150 1 Y 1 Z GLU 153 ? D GLU 193 
151 1 Y 1 Z ALA 154 ? D ALA 194 
152 1 Y 1 Z PRO 155 ? D PRO 195 
153 1 Y 1 Z ASP 156 ? D ASP 196 
154 1 Y 1 Z SER 157 ? D SER 197 
155 1 Y 1 Z ILE 158 ? D ILE 198 
156 1 Y 1 Z THR 159 ? D THR 199 
157 1 Y 1 Z TRP 160 ? D TRP 200 
158 1 Y 1 Z LYS 161 ? D LYS 201 
159 1 Y 1 Z PRO 162 ? D PRO 202 
160 1 Y 1 Z TYR 163 ? D TYR 203 
161 1 Y 1 Z ASP 164 ? D ASP 204 
162 1 Y 1 Z ALA 165 ? D ALA 205 
163 1 Y 1 Z ALA 166 ? D ALA 206 
164 1 Y 1 Z ASP 167 ? D ASP 207 
165 1 Y 1 Z LEU 168 ? D LEU 208 
166 1 Y 1 Z ASP 169 ? D ASP 209 
167 1 Y 1 Z PRO 170 ? D PRO 210 
168 1 Y 1 Z THR 171 ? D THR 211 
169 1 Y 1 Z GLU 172 ? D GLU 212 
170 1 Y 1 Z ASN 173 ? D ASN 213 
171 1 Y 1 Z PRO 174 ? D PRO 214 
172 1 Y 1 Z PHE 175 ? D PHE 215 
173 1 Y 1 Z ASP 176 ? D ASP 216 
174 1 Y 1 Z LEU 177 ? D LEU 217 
175 1 Y 1 Z LEU 178 ? D LEU 218 
176 1 Y 1 Z ASP 179 ? D ASP 219 
177 1 Y 1 Z PHE 180 ? D PHE 220 
178 1 Y 1 Z ASN 181 ? D ASN 221 
179 1 Y 1 Z GLN 182 ? D GLN 222 
180 1 Y 1 Z THR 183 ? D THR 223 
181 1 Y 1 Z GLN 184 ? D GLN 224 
182 1 Y 1 Z PRO 185 ? D PRO 225 
183 1 Y 1 Z GLU 186 ? D GLU 226 
184 1 Y 1 Z ARG 187 ? D ARG 227 
185 1 Y 1 Z GLY 188 ? D GLY 228 
186 1 Y 1 Z ASP 189 ? D ASP 229 
187 1 Y 1 Z LEU 431 ? D LEU 471 
188 1 Y 1 Z PRO 432 ? D PRO 472 
189 1 Y 1 Z LYS 433 ? D LYS 473 
190 1 Y 1 Z ALA 434 ? D ALA 474 
191 1 Y 1 Z LYS 435 ? D LYS 475 
192 1 Y 1 Z SER 436 ? D SER 476 
193 1 Y 1 Z HIS 437 ? D HIS 477 
194 1 Y 1 Z ALA 438 ? D ALA 478 
195 1 Y 1 Z PRO 439 ? D PRO 479 
196 1 Y 1 Z GLU 440 ? D GLU 480 
197 1 Y 1 Z VAL 441 ? D VAL 481 
198 1 Y 1 Z ILE 442 ? D ILE 482 
199 1 Y 1 Z THR 443 ? D THR 483 
200 1 Y 1 Z SER 444 ? D SER 484 
201 1 Y 1 Z SER 445 ? D SER 485 
202 1 Y 1 Z PRO 446 ? D PRO 486 
203 1 Y 1 Z LEU 447 ? D LEU 487 
204 1 Y 1 Z LYS 448 ? D LYS 488 
# 
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  
CA  CA   CA N N 74  
CGU N    N  N N 75  
CGU CA   C  N S 76  
CGU C    C  N N 77  
CGU O    O  N N 78  
CGU OXT  O  N N 79  
CGU CB   C  N N 80  
CGU CG   C  N N 81  
CGU CD1  C  N N 82  
CGU CD2  C  N N 83  
CGU OE11 O  N N 84  
CGU OE12 O  N N 85  
CGU OE21 O  N N 86  
CGU OE22 O  N N 87  
CGU H    H  N N 88  
CGU H2   H  N N 89  
CGU HA   H  N N 90  
CGU HXT  H  N N 91  
CGU HB2  H  N N 92  
CGU HB3  H  N N 93  
CGU HG   H  N N 94  
CGU HE12 H  N N 95  
CGU HE22 H  N N 96  
CYS N    N  N N 97  
CYS CA   C  N R 98  
CYS C    C  N N 99  
CYS O    O  N N 100 
CYS CB   C  N N 101 
CYS SG   S  N N 102 
CYS OXT  O  N N 103 
CYS H    H  N N 104 
CYS H2   H  N N 105 
CYS HA   H  N N 106 
CYS HB2  H  N N 107 
CYS HB3  H  N N 108 
CYS HG   H  N N 109 
CYS HXT  H  N N 110 
GLN N    N  N N 111 
GLN CA   C  N S 112 
GLN C    C  N N 113 
GLN O    O  N N 114 
GLN CB   C  N N 115 
GLN CG   C  N N 116 
GLN CD   C  N N 117 
GLN OE1  O  N N 118 
GLN NE2  N  N N 119 
GLN OXT  O  N N 120 
GLN H    H  N N 121 
GLN H2   H  N N 122 
GLN HA   H  N N 123 
GLN HB2  H  N N 124 
GLN HB3  H  N N 125 
GLN HG2  H  N N 126 
GLN HG3  H  N N 127 
GLN HE21 H  N N 128 
GLN HE22 H  N N 129 
GLN HXT  H  N N 130 
GLU N    N  N N 131 
GLU CA   C  N S 132 
GLU C    C  N N 133 
GLU O    O  N N 134 
GLU CB   C  N N 135 
GLU CG   C  N N 136 
GLU CD   C  N N 137 
GLU OE1  O  N N 138 
GLU OE2  O  N N 139 
GLU OXT  O  N N 140 
GLU H    H  N N 141 
GLU H2   H  N N 142 
GLU HA   H  N N 143 
GLU HB2  H  N N 144 
GLU HB3  H  N N 145 
GLU HG2  H  N N 146 
GLU HG3  H  N N 147 
GLU HE2  H  N N 148 
GLU HXT  H  N N 149 
GLY N    N  N N 150 
GLY CA   C  N N 151 
GLY C    C  N N 152 
GLY O    O  N N 153 
GLY OXT  O  N N 154 
GLY H    H  N N 155 
GLY H2   H  N N 156 
GLY HA2  H  N N 157 
GLY HA3  H  N N 158 
GLY HXT  H  N N 159 
HIS N    N  N N 160 
HIS CA   C  N S 161 
HIS C    C  N N 162 
HIS O    O  N N 163 
HIS CB   C  N N 164 
HIS CG   C  Y N 165 
HIS ND1  N  Y N 166 
HIS CD2  C  Y N 167 
HIS CE1  C  Y N 168 
HIS NE2  N  Y N 169 
HIS OXT  O  N N 170 
HIS H    H  N N 171 
HIS H2   H  N N 172 
HIS HA   H  N N 173 
HIS HB2  H  N N 174 
HIS HB3  H  N N 175 
HIS HD1  H  N N 176 
HIS HD2  H  N N 177 
HIS HE1  H  N N 178 
HIS HE2  H  N N 179 
HIS HXT  H  N N 180 
ILE N    N  N N 181 
ILE CA   C  N S 182 
ILE C    C  N N 183 
ILE O    O  N N 184 
ILE CB   C  N S 185 
ILE CG1  C  N N 186 
ILE CG2  C  N N 187 
ILE CD1  C  N N 188 
ILE OXT  O  N N 189 
ILE H    H  N N 190 
ILE H2   H  N N 191 
ILE HA   H  N N 192 
ILE HB   H  N N 193 
ILE HG12 H  N N 194 
ILE HG13 H  N N 195 
ILE HG21 H  N N 196 
ILE HG22 H  N N 197 
ILE HG23 H  N N 198 
ILE HD11 H  N N 199 
ILE HD12 H  N N 200 
ILE HD13 H  N N 201 
ILE HXT  H  N N 202 
LEU N    N  N N 203 
LEU CA   C  N S 204 
LEU C    C  N N 205 
LEU O    O  N N 206 
LEU CB   C  N N 207 
LEU CG   C  N N 208 
LEU CD1  C  N N 209 
LEU CD2  C  N N 210 
LEU OXT  O  N N 211 
LEU H    H  N N 212 
LEU H2   H  N N 213 
LEU HA   H  N N 214 
LEU HB2  H  N N 215 
LEU HB3  H  N N 216 
LEU HG   H  N N 217 
LEU HD11 H  N N 218 
LEU HD12 H  N N 219 
LEU HD13 H  N N 220 
LEU HD21 H  N N 221 
LEU HD22 H  N N 222 
LEU HD23 H  N N 223 
LEU HXT  H  N N 224 
LYS N    N  N N 225 
LYS CA   C  N S 226 
LYS C    C  N N 227 
LYS O    O  N N 228 
LYS CB   C  N N 229 
LYS CG   C  N N 230 
LYS CD   C  N N 231 
LYS CE   C  N N 232 
LYS NZ   N  N N 233 
LYS OXT  O  N N 234 
LYS H    H  N N 235 
LYS H2   H  N N 236 
LYS HA   H  N N 237 
LYS HB2  H  N N 238 
LYS HB3  H  N N 239 
LYS HG2  H  N N 240 
LYS HG3  H  N N 241 
LYS HD2  H  N N 242 
LYS HD3  H  N N 243 
LYS HE2  H  N N 244 
LYS HE3  H  N N 245 
LYS HZ1  H  N N 246 
LYS HZ2  H  N N 247 
LYS HZ3  H  N N 248 
LYS HXT  H  N N 249 
MET N    N  N N 250 
MET CA   C  N S 251 
MET C    C  N N 252 
MET O    O  N N 253 
MET CB   C  N N 254 
MET CG   C  N N 255 
MET SD   S  N N 256 
MET CE   C  N N 257 
MET OXT  O  N N 258 
MET H    H  N N 259 
MET H2   H  N N 260 
MET HA   H  N N 261 
MET HB2  H  N N 262 
MET HB3  H  N N 263 
MET HG2  H  N N 264 
MET HG3  H  N N 265 
MET HE1  H  N N 266 
MET HE2  H  N N 267 
MET HE3  H  N N 268 
MET HXT  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PRO N    N  N N 293 
PRO CA   C  N S 294 
PRO C    C  N N 295 
PRO O    O  N N 296 
PRO CB   C  N N 297 
PRO CG   C  N N 298 
PRO CD   C  N N 299 
PRO OXT  O  N N 300 
PRO H    H  N N 301 
PRO HA   H  N N 302 
PRO HB2  H  N N 303 
PRO HB3  H  N N 304 
PRO HG2  H  N N 305 
PRO HG3  H  N N 306 
PRO HD2  H  N N 307 
PRO HD3  H  N N 308 
PRO HXT  H  N N 309 
SER N    N  N N 310 
SER CA   C  N S 311 
SER C    C  N N 312 
SER O    O  N N 313 
SER CB   C  N N 314 
SER OG   O  N N 315 
SER OXT  O  N N 316 
SER H    H  N N 317 
SER H2   H  N N 318 
SER HA   H  N N 319 
SER HB2  H  N N 320 
SER HB3  H  N N 321 
SER HG   H  N N 322 
SER HXT  H  N N 323 
THR N    N  N N 324 
THR CA   C  N S 325 
THR C    C  N N 326 
THR O    O  N N 327 
THR CB   C  N R 328 
THR OG1  O  N N 329 
THR CG2  C  N N 330 
THR OXT  O  N N 331 
THR H    H  N N 332 
THR H2   H  N N 333 
THR HA   H  N N 334 
THR HB   H  N N 335 
THR HG1  H  N N 336 
THR HG21 H  N N 337 
THR HG22 H  N N 338 
THR HG23 H  N N 339 
THR HXT  H  N N 340 
TRP N    N  N N 341 
TRP CA   C  N S 342 
TRP C    C  N N 343 
TRP O    O  N N 344 
TRP CB   C  N N 345 
TRP CG   C  Y N 346 
TRP CD1  C  Y N 347 
TRP CD2  C  Y N 348 
TRP NE1  N  Y N 349 
TRP CE2  C  Y N 350 
TRP CE3  C  Y N 351 
TRP CZ2  C  Y N 352 
TRP CZ3  C  Y N 353 
TRP CH2  C  Y N 354 
TRP OXT  O  N N 355 
TRP H    H  N N 356 
TRP H2   H  N N 357 
TRP HA   H  N N 358 
TRP HB2  H  N N 359 
TRP HB3  H  N N 360 
TRP HD1  H  N N 361 
TRP HE1  H  N N 362 
TRP HE3  H  N N 363 
TRP HZ2  H  N N 364 
TRP HZ3  H  N N 365 
TRP HH2  H  N N 366 
TRP HXT  H  N N 367 
TYR N    N  N N 368 
TYR CA   C  N S 369 
TYR C    C  N N 370 
TYR O    O  N N 371 
TYR CB   C  N N 372 
TYR CG   C  Y N 373 
TYR CD1  C  Y N 374 
TYR CD2  C  Y N 375 
TYR CE1  C  Y N 376 
TYR CE2  C  Y N 377 
TYR CZ   C  Y N 378 
TYR OH   O  N N 379 
TYR OXT  O  N N 380 
TYR H    H  N N 381 
TYR H2   H  N N 382 
TYR HA   H  N N 383 
TYR HB2  H  N N 384 
TYR HB3  H  N N 385 
TYR HD1  H  N N 386 
TYR HD2  H  N N 387 
TYR HE1  H  N N 388 
TYR HE2  H  N N 389 
TYR HH   H  N N 390 
TYR HXT  H  N N 391 
VAL N    N  N N 392 
VAL CA   C  N S 393 
VAL C    C  N N 394 
VAL O    O  N N 395 
VAL CB   C  N N 396 
VAL CG1  C  N N 397 
VAL CG2  C  N N 398 
VAL OXT  O  N N 399 
VAL H    H  N N 400 
VAL H2   H  N N 401 
VAL HA   H  N N 402 
VAL HB   H  N N 403 
VAL HG11 H  N N 404 
VAL HG12 H  N N 405 
VAL HG13 H  N N 406 
VAL HG21 H  N N 407 
VAL HG22 H  N N 408 
VAL HG23 H  N N 409 
VAL HXT  H  N N 410 
# 
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  
CGU N    CA   sing N N 70  
CGU N    H    sing N N 71  
CGU N    H2   sing N N 72  
CGU CA   C    sing N N 73  
CGU CA   CB   sing N N 74  
CGU CA   HA   sing N N 75  
CGU C    O    doub N N 76  
CGU C    OXT  sing N N 77  
CGU OXT  HXT  sing N N 78  
CGU CB   CG   sing N N 79  
CGU CB   HB2  sing N N 80  
CGU CB   HB3  sing N N 81  
CGU CG   CD1  sing N N 82  
CGU CG   CD2  sing N N 83  
CGU CG   HG   sing N N 84  
CGU CD1  OE11 doub N N 85  
CGU CD1  OE12 sing N N 86  
CGU CD2  OE21 doub N N 87  
CGU CD2  OE22 sing N N 88  
CGU OE12 HE12 sing N N 89  
CGU OE22 HE22 sing N N 90  
CYS N    CA   sing N N 91  
CYS N    H    sing N N 92  
CYS N    H2   sing N N 93  
CYS CA   C    sing N N 94  
CYS CA   CB   sing N N 95  
CYS CA   HA   sing N N 96  
CYS C    O    doub N N 97  
CYS C    OXT  sing N N 98  
CYS CB   SG   sing N N 99  
CYS CB   HB2  sing N N 100 
CYS CB   HB3  sing N N 101 
CYS SG   HG   sing N N 102 
CYS OXT  HXT  sing N N 103 
GLN N    CA   sing N N 104 
GLN N    H    sing N N 105 
GLN N    H2   sing N N 106 
GLN CA   C    sing N N 107 
GLN CA   CB   sing N N 108 
GLN CA   HA   sing N N 109 
GLN C    O    doub N N 110 
GLN C    OXT  sing N N 111 
GLN CB   CG   sing N N 112 
GLN CB   HB2  sing N N 113 
GLN CB   HB3  sing N N 114 
GLN CG   CD   sing N N 115 
GLN CG   HG2  sing N N 116 
GLN CG   HG3  sing N N 117 
GLN CD   OE1  doub N N 118 
GLN CD   NE2  sing N N 119 
GLN NE2  HE21 sing N N 120 
GLN NE2  HE22 sing N N 121 
GLN OXT  HXT  sing N N 122 
GLU N    CA   sing N N 123 
GLU N    H    sing N N 124 
GLU N    H2   sing N N 125 
GLU CA   C    sing N N 126 
GLU CA   CB   sing N N 127 
GLU CA   HA   sing N N 128 
GLU C    O    doub N N 129 
GLU C    OXT  sing N N 130 
GLU CB   CG   sing N N 131 
GLU CB   HB2  sing N N 132 
GLU CB   HB3  sing N N 133 
GLU CG   CD   sing N N 134 
GLU CG   HG2  sing N N 135 
GLU CG   HG3  sing N N 136 
GLU CD   OE1  doub N N 137 
GLU CD   OE2  sing N N 138 
GLU OE2  HE2  sing N N 139 
GLU OXT  HXT  sing N N 140 
GLY N    CA   sing N N 141 
GLY N    H    sing N N 142 
GLY N    H2   sing N N 143 
GLY CA   C    sing N N 144 
GLY CA   HA2  sing N N 145 
GLY CA   HA3  sing N N 146 
GLY C    O    doub N N 147 
GLY C    OXT  sing N N 148 
GLY OXT  HXT  sing N N 149 
HIS N    CA   sing N N 150 
HIS N    H    sing N N 151 
HIS N    H2   sing N N 152 
HIS CA   C    sing N N 153 
HIS CA   CB   sing N N 154 
HIS CA   HA   sing N N 155 
HIS C    O    doub N N 156 
HIS C    OXT  sing N N 157 
HIS CB   CG   sing N N 158 
HIS CB   HB2  sing N N 159 
HIS CB   HB3  sing N N 160 
HIS CG   ND1  sing Y N 161 
HIS CG   CD2  doub Y N 162 
HIS ND1  CE1  doub Y N 163 
HIS ND1  HD1  sing N N 164 
HIS CD2  NE2  sing Y N 165 
HIS CD2  HD2  sing N N 166 
HIS CE1  NE2  sing Y N 167 
HIS CE1  HE1  sing N N 168 
HIS NE2  HE2  sing N N 169 
HIS OXT  HXT  sing N N 170 
ILE N    CA   sing N N 171 
ILE N    H    sing N N 172 
ILE N    H2   sing N N 173 
ILE CA   C    sing N N 174 
ILE CA   CB   sing N N 175 
ILE CA   HA   sing N N 176 
ILE C    O    doub N N 177 
ILE C    OXT  sing N N 178 
ILE CB   CG1  sing N N 179 
ILE CB   CG2  sing N N 180 
ILE CB   HB   sing N N 181 
ILE CG1  CD1  sing N N 182 
ILE CG1  HG12 sing N N 183 
ILE CG1  HG13 sing N N 184 
ILE CG2  HG21 sing N N 185 
ILE CG2  HG22 sing N N 186 
ILE CG2  HG23 sing N N 187 
ILE CD1  HD11 sing N N 188 
ILE CD1  HD12 sing N N 189 
ILE CD1  HD13 sing N N 190 
ILE OXT  HXT  sing N N 191 
LEU N    CA   sing N N 192 
LEU N    H    sing N N 193 
LEU N    H2   sing N N 194 
LEU CA   C    sing N N 195 
LEU CA   CB   sing N N 196 
LEU CA   HA   sing N N 197 
LEU C    O    doub N N 198 
LEU C    OXT  sing N N 199 
LEU CB   CG   sing N N 200 
LEU CB   HB2  sing N N 201 
LEU CB   HB3  sing N N 202 
LEU CG   CD1  sing N N 203 
LEU CG   CD2  sing N N 204 
LEU CG   HG   sing N N 205 
LEU CD1  HD11 sing N N 206 
LEU CD1  HD12 sing N N 207 
LEU CD1  HD13 sing N N 208 
LEU CD2  HD21 sing N N 209 
LEU CD2  HD22 sing N N 210 
LEU CD2  HD23 sing N N 211 
LEU OXT  HXT  sing N N 212 
LYS N    CA   sing N N 213 
LYS N    H    sing N N 214 
LYS N    H2   sing N N 215 
LYS CA   C    sing N N 216 
LYS CA   CB   sing N N 217 
LYS CA   HA   sing N N 218 
LYS C    O    doub N N 219 
LYS C    OXT  sing N N 220 
LYS CB   CG   sing N N 221 
LYS CB   HB2  sing N N 222 
LYS CB   HB3  sing N N 223 
LYS CG   CD   sing N N 224 
LYS CG   HG2  sing N N 225 
LYS CG   HG3  sing N N 226 
LYS CD   CE   sing N N 227 
LYS CD   HD2  sing N N 228 
LYS CD   HD3  sing N N 229 
LYS CE   NZ   sing N N 230 
LYS CE   HE2  sing N N 231 
LYS CE   HE3  sing N N 232 
LYS NZ   HZ1  sing N N 233 
LYS NZ   HZ2  sing N N 234 
LYS NZ   HZ3  sing N N 235 
LYS OXT  HXT  sing N N 236 
MET N    CA   sing N N 237 
MET N    H    sing N N 238 
MET N    H2   sing N N 239 
MET CA   C    sing N N 240 
MET CA   CB   sing N N 241 
MET CA   HA   sing N N 242 
MET C    O    doub N N 243 
MET C    OXT  sing N N 244 
MET CB   CG   sing N N 245 
MET CB   HB2  sing N N 246 
MET CB   HB3  sing N N 247 
MET CG   SD   sing N N 248 
MET CG   HG2  sing N N 249 
MET CG   HG3  sing N N 250 
MET SD   CE   sing N N 251 
MET CE   HE1  sing N N 252 
MET CE   HE2  sing N N 253 
MET CE   HE3  sing N N 254 
MET OXT  HXT  sing N N 255 
PHE N    CA   sing N N 256 
PHE N    H    sing N N 257 
PHE N    H2   sing N N 258 
PHE CA   C    sing N N 259 
PHE CA   CB   sing N N 260 
PHE CA   HA   sing N N 261 
PHE C    O    doub N N 262 
PHE C    OXT  sing N N 263 
PHE CB   CG   sing N N 264 
PHE CB   HB2  sing N N 265 
PHE CB   HB3  sing N N 266 
PHE CG   CD1  doub Y N 267 
PHE CG   CD2  sing Y N 268 
PHE CD1  CE1  sing Y N 269 
PHE CD1  HD1  sing N N 270 
PHE CD2  CE2  doub Y N 271 
PHE CD2  HD2  sing N N 272 
PHE CE1  CZ   doub Y N 273 
PHE CE1  HE1  sing N N 274 
PHE CE2  CZ   sing Y N 275 
PHE CE2  HE2  sing N N 276 
PHE CZ   HZ   sing N N 277 
PHE OXT  HXT  sing N N 278 
PRO N    CA   sing N N 279 
PRO N    CD   sing N N 280 
PRO N    H    sing N N 281 
PRO CA   C    sing N N 282 
PRO CA   CB   sing N N 283 
PRO CA   HA   sing N N 284 
PRO C    O    doub N N 285 
PRO C    OXT  sing N N 286 
PRO CB   CG   sing N N 287 
PRO CB   HB2  sing N N 288 
PRO CB   HB3  sing N N 289 
PRO CG   CD   sing N N 290 
PRO CG   HG2  sing N N 291 
PRO CG   HG3  sing N N 292 
PRO CD   HD2  sing N N 293 
PRO CD   HD3  sing N N 294 
PRO OXT  HXT  sing N N 295 
SER N    CA   sing N N 296 
SER N    H    sing N N 297 
SER N    H2   sing N N 298 
SER CA   C    sing N N 299 
SER CA   CB   sing N N 300 
SER CA   HA   sing N N 301 
SER C    O    doub N N 302 
SER C    OXT  sing N N 303 
SER CB   OG   sing N N 304 
SER CB   HB2  sing N N 305 
SER CB   HB3  sing N N 306 
SER OG   HG   sing N N 307 
SER OXT  HXT  sing N N 308 
THR N    CA   sing N N 309 
THR N    H    sing N N 310 
THR N    H2   sing N N 311 
THR CA   C    sing N N 312 
THR CA   CB   sing N N 313 
THR CA   HA   sing N N 314 
THR C    O    doub N N 315 
THR C    OXT  sing N N 316 
THR CB   OG1  sing N N 317 
THR CB   CG2  sing N N 318 
THR CB   HB   sing N N 319 
THR OG1  HG1  sing N N 320 
THR CG2  HG21 sing N N 321 
THR CG2  HG22 sing N N 322 
THR CG2  HG23 sing N N 323 
THR OXT  HXT  sing N N 324 
TRP N    CA   sing N N 325 
TRP N    H    sing N N 326 
TRP N    H2   sing N N 327 
TRP CA   C    sing N N 328 
TRP CA   CB   sing N N 329 
TRP CA   HA   sing N N 330 
TRP C    O    doub N N 331 
TRP C    OXT  sing N N 332 
TRP CB   CG   sing N N 333 
TRP CB   HB2  sing N N 334 
TRP CB   HB3  sing N N 335 
TRP CG   CD1  doub Y N 336 
TRP CG   CD2  sing Y N 337 
TRP CD1  NE1  sing Y N 338 
TRP CD1  HD1  sing N N 339 
TRP CD2  CE2  doub Y N 340 
TRP CD2  CE3  sing Y N 341 
TRP NE1  CE2  sing Y N 342 
TRP NE1  HE1  sing N N 343 
TRP CE2  CZ2  sing Y N 344 
TRP CE3  CZ3  doub Y N 345 
TRP CE3  HE3  sing N N 346 
TRP CZ2  CH2  doub Y N 347 
TRP CZ2  HZ2  sing N N 348 
TRP CZ3  CH2  sing Y N 349 
TRP CZ3  HZ3  sing N N 350 
TRP CH2  HH2  sing N N 351 
TRP OXT  HXT  sing N N 352 
TYR N    CA   sing N N 353 
TYR N    H    sing N N 354 
TYR N    H2   sing N N 355 
TYR CA   C    sing N N 356 
TYR CA   CB   sing N N 357 
TYR CA   HA   sing N N 358 
TYR C    O    doub N N 359 
TYR C    OXT  sing N N 360 
TYR CB   CG   sing N N 361 
TYR CB   HB2  sing N N 362 
TYR CB   HB3  sing N N 363 
TYR CG   CD1  doub Y N 364 
TYR CG   CD2  sing Y N 365 
TYR CD1  CE1  sing Y N 366 
TYR CD1  HD1  sing N N 367 
TYR CD2  CE2  doub Y N 368 
TYR CD2  HD2  sing N N 369 
TYR CE1  CZ   doub Y N 370 
TYR CE1  HE1  sing N N 371 
TYR CE2  CZ   sing Y N 372 
TYR CE2  HE2  sing N N 373 
TYR CZ   OH   sing N N 374 
TYR OH   HH   sing N N 375 
TYR OXT  HXT  sing N N 376 
VAL N    CA   sing N N 377 
VAL N    H    sing N N 378 
VAL N    H2   sing N N 379 
VAL CA   C    sing N N 380 
VAL CA   CB   sing N N 381 
VAL CA   HA   sing N N 382 
VAL C    O    doub N N 383 
VAL C    OXT  sing N N 384 
VAL CB   CG1  sing N N 385 
VAL CB   CG2  sing N N 386 
VAL CB   HB   sing N N 387 
VAL CG1  HG11 sing N N 388 
VAL CG1  HG12 sing N N 389 
VAL CG1  HG13 sing N N 390 
VAL CG2  HG21 sing N N 391 
VAL CG2  HG22 sing N N 392 
VAL CG2  HG23 sing N N 393 
VAL OXT  HXT  sing N N 394 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-12 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CM2 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              
'Cryo-EM model derived from localized reconstruction of human adenovirus 6-hexon-FX complex at 4.3A resolution' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         20 
_em_buffer_component.concentration_units   mM 
_em_buffer_component.formula               ? 
_em_buffer_component.id                    1 
_em_buffer_component.name                  Hepes 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
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 KILODALTONS/NANOMETER 500 
1 NO 2 KILODALTONS/NANOMETER 500 
1 NO 3 KILODALTONS/NANOMETER 55  
# 
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 
? ? 1 2 10534 'Human adenovirus 6' ? ? ? ? ? 
? ? 2 3 10534 'Human adenovirus 6' ? ? ? ? ? 
? ? 3 4 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         81 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (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                    3 
_em_image_recording.num_real_images                     10000 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   59000 
_em_particle_selection.reference_model          ? 
# 
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 ? ? RELION  4.0   
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU     ?     
MASKING                         ? 3  ? ? ? ?       ?     
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND 4     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.9.8 
OTHER                           ? 8  ? ? ? ?       ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION  4     
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION  4     
CLASSIFICATION                  ? 11 1 ? ? RELION  4     
RECONSTRUCTION                  ? 12 1 ? ? RELION  4.    
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX  ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?     
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          28285 
_em_virus_natural_host.organism             'Human adenovirus 5' 
_em_virus_natural_host.strain               ? 
# 
loop_
_em_virus_shell.diameter 
_em_virus_shell.entity_assembly_id 
_em_virus_shell.id 
_em_virus_shell.name 
_em_virus_shell.triangulation 
? 1 1 ? 25 
? 2 2 ? ?  
? 3 3 ? ?  
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI161367 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6B1T 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CM2 
_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  
CA 
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    . SER A 1 5   ? 14.451  40.224  -115.294 1.00 30.00  ? 5   SER J N    1 
ATOM   2     C  CA   . SER A 1 5   ? 15.772  39.797  -114.856 1.00 30.00  ? 5   SER J CA   1 
ATOM   3     C  C    . SER A 1 5   ? 15.958  38.303  -115.014 1.00 30.00  ? 5   SER J C    1 
ATOM   4     O  O    . SER A 1 5   ? 15.050  37.521  -114.738 1.00 30.00  ? 5   SER J O    1 
ATOM   5     C  CB   . SER A 1 5   ? 16.011  40.182  -113.401 1.00 30.00  ? 5   SER J CB   1 
ATOM   6     O  OG   . SER A 1 5   ? 17.079  39.424  -112.866 1.00 30.00  ? 5   SER J OG   1 
ATOM   7     N  N    . MET A 1 6   ? 17.150  37.915  -115.454 1.00 195.00 ? 6   MET J N    1 
ATOM   8     C  CA   . MET A 1 6   ? 17.541  36.519  -115.619 1.00 181.91 ? 6   MET J CA   1 
ATOM   9     C  C    . MET A 1 6   ? 18.897  36.282  -114.969 1.00 205.47 ? 6   MET J C    1 
ATOM   10    O  O    . MET A 1 6   ? 19.816  35.718  -115.567 1.00 253.20 ? 6   MET J O    1 
ATOM   11    C  CB   . MET A 1 6   ? 17.563  36.129  -117.096 1.00 113.74 ? 6   MET J CB   1 
ATOM   12    C  CG   . MET A 1 6   ? 17.541  34.623  -117.351 1.00 170.17 ? 6   MET J CG   1 
ATOM   13    S  SD   . MET A 1 6   ? 18.978  34.039  -118.272 1.00 208.32 ? 6   MET J SD   1 
ATOM   14    C  CE   . MET A 1 6   ? 18.575  32.304  -118.460 1.00 211.50 ? 6   MET J CE   1 
ATOM   15    N  N    . MET A 1 7   ? 19.034  36.742  -113.727 1.00 150.49 ? 7   MET J N    1 
ATOM   16    C  CA   . MET A 1 7   ? 20.272  36.646  -112.968 1.00 101.55 ? 7   MET J CA   1 
ATOM   17    C  C    . MET A 1 7   ? 20.856  35.243  -113.067 1.00 107.62 ? 7   MET J C    1 
ATOM   18    O  O    . MET A 1 7   ? 20.253  34.274  -112.592 1.00 121.71 ? 7   MET J O    1 
ATOM   19    C  CB   . MET A 1 7   ? 20.022  37.045  -111.515 1.00 111.00 ? 7   MET J CB   1 
ATOM   20    C  CG   . MET A 1 7   ? 19.765  38.528  -111.350 1.00 171.05 ? 7   MET J CG   1 
ATOM   21    S  SD   . MET A 1 7   ? 19.576  39.333  -112.951 1.00 267.92 ? 7   MET J SD   1 
ATOM   22    C  CE   . MET A 1 7   ? 19.799  41.053  -112.514 1.00 249.02 ? 7   MET J CE   1 
ATOM   23    N  N    . PRO A 1 8   ? 22.017  35.097  -113.708 1.00 105.40 ? 8   PRO J N    1 
ATOM   24    C  CA   . PRO A 1 8   ? 22.555  33.756  -113.973 1.00 90.90  ? 8   PRO J CA   1 
ATOM   25    C  C    . PRO A 1 8   ? 23.151  33.081  -112.758 1.00 76.74  ? 8   PRO J C    1 
ATOM   26    O  O    . PRO A 1 8   ? 23.474  31.889  -112.839 1.00 112.19 ? 8   PRO J O    1 
ATOM   27    C  CB   . PRO A 1 8   ? 23.633  34.012  -115.034 1.00 107.39 ? 8   PRO J CB   1 
ATOM   28    C  CG   . PRO A 1 8   ? 23.388  35.407  -115.526 1.00 176.29 ? 8   PRO J CG   1 
ATOM   29    C  CD   . PRO A 1 8   ? 22.798  36.142  -114.380 1.00 141.88 ? 8   PRO J CD   1 
ATOM   30    N  N    . GLN A 1 9   ? 23.319  33.793  -111.645 1.00 66.51  ? 9   GLN J N    1 
ATOM   31    C  CA   . GLN A 1 9   ? 23.943  33.180  -110.480 1.00 74.30  ? 9   GLN J CA   1 
ATOM   32    C  C    . GLN A 1 9   ? 23.131  31.987  -109.991 1.00 71.68  ? 9   GLN J C    1 
ATOM   33    O  O    . GLN A 1 9   ? 23.696  30.971  -109.571 1.00 89.23  ? 9   GLN J O    1 
ATOM   34    C  CB   . GLN A 1 9   ? 24.120  34.223  -109.374 1.00 78.90  ? 9   GLN J CB   1 
ATOM   35    C  CG   . GLN A 1 9   ? 22.979  34.341  -108.366 1.00 111.28 ? 9   GLN J CG   1 
ATOM   36    C  CD   . GLN A 1 9   ? 21.688  34.877  -108.964 1.00 147.39 ? 9   GLN J CD   1 
ATOM   37    O  OE1  . GLN A 1 9   ? 21.219  34.400  -109.997 1.00 137.70 ? 9   GLN J OE1  1 
ATOM   38    N  NE2  . GLN A 1 9   ? 21.103  35.870  -108.307 1.00 270.33 ? 9   GLN J NE2  1 
ATOM   39    N  N    . TRP A 1 10  ? 21.802  32.084  -110.060 1.00 55.03  ? 10  TRP J N    1 
ATOM   40    C  CA   . TRP A 1 10  ? 20.957  30.985  -109.615 1.00 52.06  ? 10  TRP J CA   1 
ATOM   41    C  C    . TRP A 1 10  ? 21.152  29.761  -110.492 1.00 53.95  ? 10  TRP J C    1 
ATOM   42    O  O    . TRP A 1 10  ? 21.173  28.629  -109.997 1.00 78.45  ? 10  TRP J O    1 
ATOM   43    C  CB   . TRP A 1 10  ? 19.495  31.424  -109.607 1.00 62.12  ? 10  TRP J CB   1 
ATOM   44    C  CG   . TRP A 1 10  ? 19.222  32.513  -108.617 1.00 70.46  ? 10  TRP J CG   1 
ATOM   45    C  CD1  . TRP A 1 10  ? 19.577  32.524  -107.306 1.00 65.94  ? 10  TRP J CD1  1 
ATOM   46    C  CD2  . TRP A 1 10  ? 18.532  33.745  -108.855 1.00 70.98  ? 10  TRP J CD2  1 
ATOM   47    N  NE1  . TRP A 1 10  ? 19.159  33.686  -106.712 1.00 87.70  ? 10  TRP J NE1  1 
ATOM   48    C  CE2  . TRP A 1 10  ? 18.511  34.451  -107.642 1.00 72.56  ? 10  TRP J CE2  1 
ATOM   49    C  CE3  . TRP A 1 10  ? 17.934  34.318  -109.977 1.00 63.79  ? 10  TRP J CE3  1 
ATOM   50    C  CZ2  . TRP A 1 10  ? 17.921  35.700  -107.520 1.00 66.60  ? 10  TRP J CZ2  1 
ATOM   51    C  CZ3  . TRP A 1 10  ? 17.346  35.557  -109.851 1.00 60.34  ? 10  TRP J CZ3  1 
ATOM   52    C  CH2  . TRP A 1 10  ? 17.344  36.234  -108.633 1.00 61.94  ? 10  TRP J CH2  1 
ATOM   53    N  N    . SER A 1 11  ? 21.296  29.971  -111.799 1.00 51.99  ? 11  SER J N    1 
ATOM   54    C  CA   . SER A 1 11  ? 21.640  28.868  -112.684 1.00 89.27  ? 11  SER J CA   1 
ATOM   55    C  C    . SER A 1 11  ? 22.999  28.289  -112.326 1.00 83.29  ? 11  SER J C    1 
ATOM   56    O  O    . SER A 1 11  ? 23.182  27.067  -112.330 1.00 93.02  ? 11  SER J O    1 
ATOM   57    C  CB   . SER A 1 11  ? 21.635  29.344  -114.131 1.00 151.72 ? 11  SER J CB   1 
ATOM   58    O  OG   . SER A 1 11  ? 22.624  30.340  -114.320 1.00 282.72 ? 11  SER J OG   1 
ATOM   59    N  N    . TYR A 1 12  ? 23.968  29.152  -112.019 1.00 73.77  ? 12  TYR J N    1 
ATOM   60    C  CA   . TYR A 1 12  ? 25.312  28.666  -111.730 1.00 65.71  ? 12  TYR J CA   1 
ATOM   61    C  C    . TYR A 1 12  ? 25.329  27.801  -110.479 1.00 64.88  ? 12  TYR J C    1 
ATOM   62    O  O    . TYR A 1 12  ? 25.894  26.702  -110.478 1.00 92.97  ? 12  TYR J O    1 
ATOM   63    C  CB   . TYR A 1 12  ? 26.286  29.829  -111.580 1.00 67.50  ? 12  TYR J CB   1 
ATOM   64    C  CG   . TYR A 1 12  ? 27.699  29.345  -111.411 1.00 76.68  ? 12  TYR J CG   1 
ATOM   65    C  CD1  . TYR A 1 12  ? 28.446  28.944  -112.504 1.00 109.32 ? 12  TYR J CD1  1 
ATOM   66    C  CD2  . TYR A 1 12  ? 28.277  29.260  -110.162 1.00 77.95  ? 12  TYR J CD2  1 
ATOM   67    C  CE1  . TYR A 1 12  ? 29.733  28.487  -112.357 1.00 147.22 ? 12  TYR J CE1  1 
ATOM   68    C  CE2  . TYR A 1 12  ? 29.563  28.809  -110.004 1.00 102.91 ? 12  TYR J CE2  1 
ATOM   69    C  CZ   . TYR A 1 12  ? 30.286  28.419  -111.104 1.00 119.25 ? 12  TYR J CZ   1 
ATOM   70    O  OH   . TYR A 1 12  ? 31.572  27.964  -110.949 1.00 175.31 ? 12  TYR J OH   1 
ATOM   71    N  N    . MET A 1 13  ? 24.716  28.278  -109.403 1.00 52.13  ? 13  MET J N    1 
ATOM   72    C  CA   . MET A 1 13  ? 24.636  27.499  -108.178 1.00 52.11  ? 13  MET J CA   1 
ATOM   73    C  C    . MET A 1 13  ? 23.498  26.497  -108.197 1.00 59.87  ? 13  MET J C    1 
ATOM   74    O  O    . MET A 1 13  ? 23.140  25.973  -107.139 1.00 78.42  ? 13  MET J O    1 
ATOM   75    C  CB   . MET A 1 13  ? 24.488  28.424  -106.971 1.00 57.19  ? 13  MET J CB   1 
ATOM   76    C  CG   . MET A 1 13  ? 25.725  28.512  -106.098 1.00 74.93  ? 13  MET J CG   1 
ATOM   77    S  SD   . MET A 1 13  ? 27.138  29.170  -106.985 1.00 109.20 ? 13  MET J SD   1 
ATOM   78    C  CE   . MET A 1 13  ? 26.425  30.671  -107.643 1.00 110.61 ? 13  MET J CE   1 
ATOM   79    N  N    . HIS A 1 14  ? 22.930  26.225  -109.367 1.00 63.34  ? 14  HIS J N    1 
ATOM   80    C  CA   . HIS A 1 14  ? 21.841  25.268  -109.508 1.00 50.45  ? 14  HIS J CA   1 
ATOM   81    C  C    . HIS A 1 14  ? 20.701  25.600  -108.550 1.00 56.60  ? 14  HIS J C    1 
ATOM   82    O  O    . HIS A 1 14  ? 20.210  24.754  -107.803 1.00 77.48  ? 14  HIS J O    1 
ATOM   83    C  CB   . HIS A 1 14  ? 22.339  23.840  -109.300 1.00 47.98  ? 14  HIS J CB   1 
ATOM   84    C  CG   . HIS A 1 14  ? 23.493  23.469  -110.176 1.00 68.04  ? 14  HIS J CG   1 
ATOM   85    N  ND1  . HIS A 1 14  ? 24.089  22.228  -110.135 1.00 73.56  ? 14  HIS J ND1  1 
ATOM   86    C  CD2  . HIS A 1 14  ? 24.164  24.177  -111.113 1.00 76.95  ? 14  HIS J CD2  1 
ATOM   87    C  CE1  . HIS A 1 14  ? 25.080  22.188  -111.007 1.00 94.37  ? 14  HIS J CE1  1 
ATOM   88    N  NE2  . HIS A 1 14  ? 25.144  23.357  -111.616 1.00 73.94  ? 14  HIS J NE2  1 
ATOM   89    N  N    . ILE A 1 15  ? 20.308  26.869  -108.554 1.00 59.37  ? 15  ILE J N    1 
ATOM   90    C  CA   . ILE A 1 15  ? 19.130  27.304  -107.813 1.00 73.31  ? 15  ILE J CA   1 
ATOM   91    C  C    . ILE A 1 15  ? 17.878  27.215  -108.673 1.00 78.10  ? 15  ILE J C    1 
ATOM   92    O  O    . ILE A 1 15  ? 16.799  26.880  -108.180 1.00 136.58 ? 15  ILE J O    1 
ATOM   93    C  CB   . ILE A 1 15  ? 19.352  28.732  -107.283 1.00 81.02  ? 15  ILE J CB   1 
ATOM   94    C  CG1  . ILE A 1 15  ? 20.186  28.696  -106.010 1.00 76.42  ? 15  ILE J CG1  1 
ATOM   95    C  CG2  . ILE A 1 15  ? 18.032  29.420  -107.022 1.00 89.32  ? 15  ILE J CG2  1 
ATOM   96    C  CD1  . ILE A 1 15  ? 19.476  28.058  -104.856 1.00 66.59  ? 15  ILE J CD1  1 
ATOM   97    N  N    . SER A 1 16  ? 18.003  27.491  -109.965 1.00 64.90  ? 16  SER J N    1 
ATOM   98    C  CA   . SER A 1 16  ? 16.874  27.404  -110.875 1.00 88.13  ? 16  SER J CA   1 
ATOM   99    C  C    . SER A 1 16  ? 17.374  26.952  -112.238 1.00 105.96 ? 16  SER J C    1 
ATOM   100   O  O    . SER A 1 16  ? 18.576  26.803  -112.466 1.00 95.50  ? 16  SER J O    1 
ATOM   101   C  CB   . SER A 1 16  ? 16.147  28.741  -110.984 1.00 89.04  ? 16  SER J CB   1 
ATOM   102   O  OG   . SER A 1 16  ? 17.039  29.747  -111.424 1.00 97.87  ? 16  SER J OG   1 
ATOM   103   N  N    . GLY A 1 17  ? 16.433  26.741  -113.150 1.00 117.16 ? 17  GLY J N    1 
ATOM   104   C  CA   . GLY A 1 17  ? 16.775  26.314  -114.490 1.00 140.23 ? 17  GLY J CA   1 
ATOM   105   C  C    . GLY A 1 17  ? 16.682  24.816  -114.688 1.00 137.63 ? 17  GLY J C    1 
ATOM   106   O  O    . GLY A 1 17  ? 15.583  24.255  -114.739 1.00 191.39 ? 17  GLY J O    1 
ATOM   107   N  N    . GLN A 1 18  ? 17.827  24.155  -114.799 1.00 94.49  ? 18  GLN J N    1 
ATOM   108   C  CA   . GLN A 1 18  ? 17.870  22.740  -115.124 1.00 109.38 ? 18  GLN J CA   1 
ATOM   109   C  C    . GLN A 1 18  ? 18.028  21.897  -113.869 1.00 99.37  ? 18  GLN J C    1 
ATOM   110   O  O    . GLN A 1 18  ? 18.621  22.326  -112.878 1.00 135.25 ? 18  GLN J O    1 
ATOM   111   C  CB   . GLN A 1 18  ? 19.018  22.433  -116.081 1.00 153.74 ? 18  GLN J CB   1 
ATOM   112   C  CG   . GLN A 1 18  ? 19.044  23.298  -117.313 1.00 189.45 ? 18  GLN J CG   1 
ATOM   113   C  CD   . GLN A 1 18  ? 20.082  22.833  -118.298 1.00 227.04 ? 18  GLN J CD   1 
ATOM   114   O  OE1  . GLN A 1 18  ? 20.167  21.646  -118.607 1.00 225.70 ? 18  GLN J OE1  1 
ATOM   115   N  NE2  . GLN A 1 18  ? 20.891  23.762  -118.789 1.00 297.82 ? 18  GLN J NE2  1 
ATOM   116   N  N    . ASP A 1 19  ? 17.492  20.684  -113.929 1.00 89.97  ? 19  ASP J N    1 
ATOM   117   C  CA   . ASP A 1 19  ? 17.729  19.706  -112.886 1.00 89.70  ? 19  ASP J CA   1 
ATOM   118   C  C    . ASP A 1 19  ? 19.125  19.115  -113.047 1.00 61.86  ? 19  ASP J C    1 
ATOM   119   O  O    . ASP A 1 19  ? 19.835  19.384  -114.018 1.00 100.49 ? 19  ASP J O    1 
ATOM   120   C  CB   . ASP A 1 19  ? 16.676  18.606  -112.930 1.00 163.65 ? 19  ASP J CB   1 
ATOM   121   C  CG   . ASP A 1 19  ? 17.143  17.393  -113.704 1.00 216.37 ? 19  ASP J CG   1 
ATOM   122   O  OD1  . ASP A 1 19  ? 17.464  17.527  -114.905 1.00 145.18 ? 19  ASP J OD1  1 
ATOM   123   O  OD2  . ASP A 1 19  ? 17.221  16.306  -113.099 1.00 246.82 ? 19  ASP J OD2  1 
ATOM   124   N  N    . ALA A 1 20  ? 19.513  18.271  -112.094 1.00 57.95  ? 20  ALA J N    1 
ATOM   125   C  CA   . ALA A 1 20  ? 20.835  17.662  -112.143 1.00 68.45  ? 20  ALA J CA   1 
ATOM   126   C  C    . ALA A 1 20  ? 21.005  16.795  -113.382 1.00 85.12  ? 20  ALA J C    1 
ATOM   127   O  O    . ALA A 1 20  ? 22.078  16.783  -113.995 1.00 89.24  ? 20  ALA J O    1 
ATOM   128   C  CB   . ALA A 1 20  ? 21.079  16.843  -110.878 1.00 61.29  ? 20  ALA J CB   1 
ATOM   129   N  N    . SER A 1 21  ? 19.952  16.071  -113.770 1.00 78.44  ? 21  SER J N    1 
ATOM   130   C  CA   . SER A 1 21  ? 20.080  15.077  -114.831 1.00 83.20  ? 21  SER J CA   1 
ATOM   131   C  C    . SER A 1 21  ? 20.506  15.708  -116.148 1.00 75.48  ? 21  SER J C    1 
ATOM   132   O  O    . SER A 1 21  ? 21.330  15.144  -116.876 1.00 92.32  ? 21  SER J O    1 
ATOM   133   C  CB   . SER A 1 21  ? 18.763  14.332  -115.011 1.00 125.62 ? 21  SER J CB   1 
ATOM   134   O  OG   . SER A 1 21  ? 17.801  15.179  -115.611 1.00 191.52 ? 21  SER J OG   1 
ATOM   135   N  N    . GLU A 1 22  ? 19.955  16.873  -116.479 1.00 90.09  ? 22  GLU J N    1 
ATOM   136   C  CA   . GLU A 1 22  ? 20.210  17.453  -117.792 1.00 96.21  ? 22  GLU J CA   1 
ATOM   137   C  C    . GLU A 1 22  ? 21.651  17.928  -117.925 1.00 81.96  ? 22  GLU J C    1 
ATOM   138   O  O    . GLU A 1 22  ? 22.404  17.431  -118.769 1.00 157.04 ? 22  GLU J O    1 
ATOM   139   C  CB   . GLU A 1 22  ? 19.243  18.602  -118.051 1.00 135.91 ? 22  GLU J CB   1 
ATOM   140   C  CG   . GLU A 1 22  ? 17.797  18.184  -118.106 1.00 197.84 ? 22  GLU J CG   1 
ATOM   141   C  CD   . GLU A 1 22  ? 16.877  19.364  -118.296 1.00 321.61 ? 22  GLU J CD   1 
ATOM   142   O  OE1  . GLU A 1 22  ? 17.386  20.505  -118.336 1.00 325.55 ? 22  GLU J OE1  1 
ATOM   143   O  OE2  . GLU A 1 22  ? 15.650  19.155  -118.404 1.00 427.40 ? 22  GLU J OE2  1 
ATOM   144   N  N    . TYR A 1 23  ? 22.058  18.892  -117.096 1.00 70.76  ? 23  TYR J N    1 
ATOM   145   C  CA   . TYR A 1 23  ? 23.321  19.578  -117.343 1.00 66.65  ? 23  TYR J CA   1 
ATOM   146   C  C    . TYR A 1 23  ? 24.529  18.665  -117.216 1.00 61.98  ? 23  TYR J C    1 
ATOM   147   O  O    . TYR A 1 23  ? 25.601  19.007  -117.724 1.00 94.44  ? 23  TYR J O    1 
ATOM   148   C  CB   . TYR A 1 23  ? 23.483  20.773  -116.404 1.00 82.81  ? 23  TYR J CB   1 
ATOM   149   C  CG   . TYR A 1 23  ? 23.419  20.458  -114.928 1.00 65.74  ? 23  TYR J CG   1 
ATOM   150   C  CD1  . TYR A 1 23  ? 24.421  19.735  -114.300 1.00 73.71  ? 23  TYR J CD1  1 
ATOM   151   C  CD2  . TYR A 1 23  ? 22.379  20.930  -114.153 1.00 48.79  ? 23  TYR J CD2  1 
ATOM   152   C  CE1  . TYR A 1 23  ? 24.365  19.463  -112.954 1.00 79.35  ? 23  TYR J CE1  1 
ATOM   153   C  CE2  . TYR A 1 23  ? 22.319  20.668  -112.805 1.00 52.16  ? 23  TYR J CE2  1 
ATOM   154   C  CZ   . TYR A 1 23  ? 23.311  19.932  -112.211 1.00 74.89  ? 23  TYR J CZ   1 
ATOM   155   O  OH   . TYR A 1 23  ? 23.252  19.671  -110.863 1.00 100.37 ? 23  TYR J OH   1 
ATOM   156   N  N    . LEU A 1 24  ? 24.390  17.530  -116.544 1.00 48.56  ? 24  LEU J N    1 
ATOM   157   C  CA   . LEU A 1 24  ? 25.520  16.634  -116.373 1.00 54.59  ? 24  LEU J CA   1 
ATOM   158   C  C    . LEU A 1 24  ? 25.898  15.985  -117.698 1.00 80.48  ? 24  LEU J C    1 
ATOM   159   O  O    . LEU A 1 24  ? 25.075  15.845  -118.606 1.00 134.99 ? 24  LEU J O    1 
ATOM   160   C  CB   . LEU A 1 24  ? 25.200  15.569  -115.331 1.00 40.10  ? 24  LEU J CB   1 
ATOM   161   C  CG   . LEU A 1 24  ? 25.401  16.052  -113.899 1.00 45.42  ? 24  LEU J CG   1 
ATOM   162   C  CD1  . LEU A 1 24  ? 25.087  14.953  -112.908 1.00 64.97  ? 24  LEU J CD1  1 
ATOM   163   C  CD2  . LEU A 1 24  ? 26.830  16.524  -113.739 1.00 50.07  ? 24  LEU J CD2  1 
ATOM   164   N  N    . SER A 1 25  ? 27.164  15.601  -117.805 1.00 76.52  ? 25  SER J N    1 
ATOM   165   C  CA   . SER A 1 25  ? 27.635  14.939  -119.009 1.00 84.61  ? 25  SER J CA   1 
ATOM   166   C  C    . SER A 1 25  ? 26.907  13.610  -119.187 1.00 75.89  ? 25  SER J C    1 
ATOM   167   O  O    . SER A 1 25  ? 26.657  12.903  -118.204 1.00 79.53  ? 25  SER J O    1 
ATOM   168   C  CB   . SER A 1 25  ? 29.143  14.710  -118.937 1.00 91.52  ? 25  SER J CB   1 
ATOM   169   O  OG   . SER A 1 25  ? 29.825  15.926  -118.694 1.00 134.51 ? 25  SER J OG   1 
ATOM   170   N  N    . PRO A 1 26  ? 26.556  13.241  -120.419 1.00 68.00  ? 26  PRO J N    1 
ATOM   171   C  CA   . PRO A 1 26  ? 25.738  12.033  -120.613 1.00 74.18  ? 26  PRO J CA   1 
ATOM   172   C  C    . PRO A 1 26  ? 26.363  10.780  -120.036 1.00 74.86  ? 26  PRO J C    1 
ATOM   173   O  O    . PRO A 1 26  ? 25.647  9.928   -119.491 1.00 106.23 ? 26  PRO J O    1 
ATOM   174   C  CB   . PRO A 1 26  ? 25.606  11.950  -122.139 1.00 103.25 ? 26  PRO J CB   1 
ATOM   175   C  CG   . PRO A 1 26  ? 25.862  13.335  -122.618 1.00 125.16 ? 26  PRO J CG   1 
ATOM   176   C  CD   . PRO A 1 26  ? 26.877  13.904  -121.690 1.00 100.17 ? 26  PRO J CD   1 
ATOM   177   N  N    . GLY A 1 27  ? 27.685  10.645  -120.139 1.00 69.47  ? 27  GLY J N    1 
ATOM   178   C  CA   . GLY A 1 27  ? 28.336  9.466   -119.598 1.00 79.99  ? 27  GLY J CA   1 
ATOM   179   C  C    . GLY A 1 27  ? 28.081  9.300   -118.115 1.00 67.72  ? 27  GLY J C    1 
ATOM   180   O  O    . GLY A 1 27  ? 27.860  8.187   -117.630 1.00 102.78 ? 27  GLY J O    1 
ATOM   181   N  N    . LEU A 1 28  ? 28.097  10.408  -117.375 1.00 49.26  ? 28  LEU J N    1 
ATOM   182   C  CA   . LEU A 1 28  ? 27.824  10.333  -115.947 1.00 42.55  ? 28  LEU J CA   1 
ATOM   183   C  C    . LEU A 1 28  ? 26.398  9.878   -115.685 1.00 61.82  ? 28  LEU J C    1 
ATOM   184   O  O    . LEU A 1 28  ? 26.153  9.082   -114.773 1.00 96.38  ? 28  LEU J O    1 
ATOM   185   C  CB   . LEU A 1 28  ? 28.087  11.682  -115.291 1.00 36.86  ? 28  LEU J CB   1 
ATOM   186   C  CG   . LEU A 1 28  ? 29.146  11.628  -114.196 1.00 44.13  ? 28  LEU J CG   1 
ATOM   187   C  CD1  . LEU A 1 28  ? 30.311  10.767  -114.638 1.00 54.53  ? 28  LEU J CD1  1 
ATOM   188   C  CD2  . LEU A 1 28  ? 29.620  13.025  -113.864 1.00 59.47  ? 28  LEU J CD2  1 
ATOM   189   N  N    . VAL A 1 29  ? 25.443  10.375  -116.470 1.00 68.98  ? 29  VAL J N    1 
ATOM   190   C  CA   . VAL A 1 29  ? 24.059  9.955   -116.287 1.00 71.05  ? 29  VAL J CA   1 
ATOM   191   C  C    . VAL A 1 29  ? 23.927  8.462   -116.530 1.00 76.09  ? 29  VAL J C    1 
ATOM   192   O  O    . VAL A 1 29  ? 23.268  7.743   -115.765 1.00 106.75 ? 29  VAL J O    1 
ATOM   193   C  CB   . VAL A 1 29  ? 23.134  10.759  -117.213 1.00 84.55  ? 29  VAL J CB   1 
ATOM   194   C  CG1  . VAL A 1 29  ? 21.709  10.705  -116.704 1.00 88.78  ? 29  VAL J CG1  1 
ATOM   195   C  CG2  . VAL A 1 29  ? 23.620  12.186  -117.321 1.00 131.46 ? 29  VAL J CG2  1 
ATOM   196   N  N    . GLN A 1 30  ? 24.551  7.972   -117.599 1.00 85.81  ? 30  GLN J N    1 
ATOM   197   C  CA   . GLN A 1 30  ? 24.502  6.545   -117.890 1.00 97.06  ? 30  GLN J CA   1 
ATOM   198   C  C    . GLN A 1 30  ? 25.102  5.742   -116.747 1.00 85.13  ? 30  GLN J C    1 
ATOM   199   O  O    . GLN A 1 30  ? 24.510  4.760   -116.281 1.00 117.65 ? 30  GLN J O    1 
ATOM   200   C  CB   . GLN A 1 30  ? 25.237  6.255   -119.197 1.00 105.27 ? 30  GLN J CB   1 
ATOM   201   C  CG   . GLN A 1 30  ? 25.242  4.790   -119.594 1.00 130.91 ? 30  GLN J CG   1 
ATOM   202   C  CD   . GLN A 1 30  ? 23.867  4.286   -119.980 1.00 200.59 ? 30  GLN J CD   1 
ATOM   203   O  OE1  . GLN A 1 30  ? 22.946  5.070   -120.200 1.00 278.68 ? 30  GLN J OE1  1 
ATOM   204   N  NE2  . GLN A 1 30  ? 23.721  2.969   -120.063 1.00 302.09 ? 30  GLN J NE2  1 
ATOM   205   N  N    . PHE A 1 31  ? 26.272  6.160   -116.267 1.00 68.92  ? 31  PHE J N    1 
ATOM   206   C  CA   . PHE A 1 31  ? 26.926  5.420   -115.197 1.00 64.97  ? 31  PHE J CA   1 
ATOM   207   C  C    . PHE A 1 31  ? 26.065  5.393   -113.945 1.00 66.71  ? 31  PHE J C    1 
ATOM   208   O  O    . PHE A 1 31  ? 25.921  4.347   -113.303 1.00 85.09  ? 31  PHE J O    1 
ATOM   209   C  CB   . PHE A 1 31  ? 28.287  6.032   -114.892 1.00 74.87  ? 31  PHE J CB   1 
ATOM   210   C  CG   . PHE A 1 31  ? 29.136  5.178   -114.013 1.00 91.54  ? 31  PHE J CG   1 
ATOM   211   C  CD1  . PHE A 1 31  ? 28.971  5.193   -112.643 1.00 91.23  ? 31  PHE J CD1  1 
ATOM   212   C  CD2  . PHE A 1 31  ? 30.091  4.345   -114.557 1.00 114.44 ? 31  PHE J CD2  1 
ATOM   213   C  CE1  . PHE A 1 31  ? 29.745  4.399   -111.832 1.00 89.03  ? 31  PHE J CE1  1 
ATOM   214   C  CE2  . PHE A 1 31  ? 30.869  3.550   -113.750 1.00 120.09 ? 31  PHE J CE2  1 
ATOM   215   C  CZ   . PHE A 1 31  ? 30.696  3.578   -112.385 1.00 93.50  ? 31  PHE J CZ   1 
ATOM   216   N  N    . ALA A 1 32  ? 25.486  6.535   -113.582 1.00 62.12  ? 32  ALA J N    1 
ATOM   217   C  CA   . ALA A 1 32  ? 24.647  6.586   -112.393 1.00 77.46  ? 32  ALA J CA   1 
ATOM   218   C  C    . ALA A 1 32  ? 23.445  5.670   -112.536 1.00 80.28  ? 32  ALA J C    1 
ATOM   219   O  O    . ALA A 1 32  ? 23.079  4.961   -111.592 1.00 102.59 ? 32  ALA J O    1 
ATOM   220   C  CB   . ALA A 1 32  ? 24.198  8.020   -112.127 1.00 88.64  ? 32  ALA J CB   1 
ATOM   221   N  N    . ARG A 1 33  ? 22.815  5.673   -113.710 1.00 73.52  ? 33  ARG J N    1 
ATOM   222   C  CA   . ARG A 1 33  ? 21.714  4.750   -113.942 1.00 87.43  ? 33  ARG J CA   1 
ATOM   223   C  C    . ARG A 1 33  ? 22.168  3.307   -113.800 1.00 109.22 ? 33  ARG J C    1 
ATOM   224   O  O    . ARG A 1 33  ? 21.409  2.461   -113.315 1.00 166.03 ? 33  ARG J O    1 
ATOM   225   C  CB   . ARG A 1 33  ? 21.120  4.980   -115.330 1.00 107.54 ? 33  ARG J CB   1 
ATOM   226   C  CG   . ARG A 1 33  ? 19.989  4.031   -115.690 1.00 151.36 ? 33  ARG J CG   1 
ATOM   227   C  CD   . ARG A 1 33  ? 18.678  4.468   -115.061 1.00 194.51 ? 33  ARG J CD   1 
ATOM   228   N  NE   . ARG A 1 33  ? 18.181  5.709   -115.650 1.00 233.93 ? 33  ARG J NE   1 
ATOM   229   C  CZ   . ARG A 1 33  ? 17.032  6.288   -115.315 1.00 314.29 ? 33  ARG J CZ   1 
ATOM   230   N  NH1  . ARG A 1 33  ? 16.255  5.740   -114.391 1.00 359.51 ? 33  ARG J NH1  1 
ATOM   231   N  NH2  . ARG A 1 33  ? 16.660  7.415   -115.906 1.00 417.71 ? 33  ARG J NH2  1 
ATOM   232   N  N    . ALA A 1 34  ? 23.404  3.014   -114.206 1.00 105.52 ? 34  ALA J N    1 
ATOM   233   C  CA   . ALA A 1 34  ? 23.867  1.632   -114.249 1.00 115.67 ? 34  ALA J CA   1 
ATOM   234   C  C    . ALA A 1 34  ? 23.879  0.996   -112.865 1.00 117.98 ? 34  ALA J C    1 
ATOM   235   O  O    . ALA A 1 34  ? 23.298  -0.073  -112.657 1.00 143.63 ? 34  ALA J O    1 
ATOM   236   C  CB   . ALA A 1 34  ? 25.258  1.571   -114.875 1.00 122.99 ? 34  ALA J CB   1 
ATOM   237   N  N    . THR A 1 35  ? 24.520  1.649   -111.899 1.00 89.96  ? 35  THR J N    1 
ATOM   238   C  CA   . THR A 1 35  ? 24.819  0.992   -110.633 1.00 86.85  ? 35  THR J CA   1 
ATOM   239   C  C    . THR A 1 35  ? 24.156  1.682   -109.450 1.00 92.18  ? 35  THR J C    1 
ATOM   240   O  O    . THR A 1 35  ? 24.790  1.897   -108.413 1.00 111.63 ? 35  THR J O    1 
ATOM   241   C  CB   . THR A 1 35  ? 26.332  0.927   -110.418 1.00 104.49 ? 35  THR J CB   1 
ATOM   242   O  OG1  . THR A 1 35  ? 26.617  0.946   -109.016 1.00 150.28 ? 35  THR J OG1  1 
ATOM   243   C  CG2  . THR A 1 35  ? 27.019  2.103   -111.088 1.00 126.10 ? 35  THR J CG2  1 
ATOM   244   N  N    . GLU A 1 36  ? 22.879  2.023   -109.589 1.00 115.80 ? 36  GLU J N    1 
ATOM   245   C  CA   . GLU A 1 36  ? 22.175  2.703   -108.513 1.00 125.24 ? 36  GLU J CA   1 
ATOM   246   C  C    . GLU A 1 36  ? 21.787  1.770   -107.377 1.00 111.94 ? 36  GLU J C    1 
ATOM   247   O  O    . GLU A 1 36  ? 21.519  2.244   -106.269 1.00 121.60 ? 36  GLU J O    1 
ATOM   248   C  CB   . GLU A 1 36  ? 20.924  3.393   -109.056 1.00 191.77 ? 36  GLU J CB   1 
ATOM   249   C  CG   . GLU A 1 36  ? 20.400  4.484   -108.147 1.00 282.57 ? 36  GLU J CG   1 
ATOM   250   C  CD   . GLU A 1 36  ? 21.441  5.552   -107.876 1.00 318.92 ? 36  GLU J CD   1 
ATOM   251   O  OE1  . GLU A 1 36  ? 22.249  5.833   -108.787 1.00 438.36 ? 36  GLU J OE1  1 
ATOM   252   O  OE2  . GLU A 1 36  ? 21.460  6.105   -106.755 1.00 303.19 ? 36  GLU J OE2  1 
ATOM   253   N  N    . THR A 1 37  ? 21.746  0.462   -107.619 1.00 105.76 ? 37  THR J N    1 
ATOM   254   C  CA   . THR A 1 37  ? 21.296  -0.459  -106.582 1.00 106.44 ? 37  THR J CA   1 
ATOM   255   C  C    . THR A 1 37  ? 22.291  -0.554  -105.433 1.00 91.32  ? 37  THR J C    1 
ATOM   256   O  O    . THR A 1 37  ? 21.891  -0.587  -104.265 1.00 130.34 ? 37  THR J O    1 
ATOM   257   C  CB   . THR A 1 37  ? 21.053  -1.842  -107.175 1.00 148.56 ? 37  THR J CB   1 
ATOM   258   O  OG1  . THR A 1 37  ? 21.503  -2.838  -106.248 1.00 230.17 ? 37  THR J OG1  1 
ATOM   259   C  CG2  . THR A 1 37  ? 21.802  -1.996  -108.485 1.00 227.28 ? 37  THR J CG2  1 
ATOM   260   N  N    . TYR A 1 38  ? 23.587  -0.606  -105.736 1.00 87.11  ? 38  TYR J N    1 
ATOM   261   C  CA   . TYR A 1 38  ? 24.591  -0.873  -104.715 1.00 78.44  ? 38  TYR J CA   1 
ATOM   262   C  C    . TYR A 1 38  ? 25.647  0.216   -104.600 1.00 100.80 ? 38  TYR J C    1 
ATOM   263   O  O    . TYR A 1 38  ? 26.655  0.012   -103.916 1.00 107.60 ? 38  TYR J O    1 
ATOM   264   C  CB   . TYR A 1 38  ? 25.264  -2.219  -104.979 1.00 65.19  ? 38  TYR J CB   1 
ATOM   265   C  CG   . TYR A 1 38  ? 25.573  -2.470  -106.429 1.00 77.31  ? 38  TYR J CG   1 
ATOM   266   C  CD1  . TYR A 1 38  ? 26.637  -1.837  -107.051 1.00 100.49 ? 38  TYR J CD1  1 
ATOM   267   C  CD2  . TYR A 1 38  ? 24.809  -3.349  -107.176 1.00 85.23  ? 38  TYR J CD2  1 
ATOM   268   C  CE1  . TYR A 1 38  ? 26.924  -2.070  -108.379 1.00 139.09 ? 38  TYR J CE1  1 
ATOM   269   C  CE2  . TYR A 1 38  ? 25.088  -3.586  -108.501 1.00 134.64 ? 38  TYR J CE2  1 
ATOM   270   C  CZ   . TYR A 1 38  ? 26.146  -2.945  -109.097 1.00 179.59 ? 38  TYR J CZ   1 
ATOM   271   O  OH   . TYR A 1 38  ? 26.425  -3.183  -110.421 1.00 215.55 ? 38  TYR J OH   1 
ATOM   272   N  N    . PHE A 1 39  ? 25.465  1.354   -105.264 1.00 112.84 ? 39  PHE J N    1 
ATOM   273   C  CA   . PHE A 1 39  ? 26.326  2.504   -105.009 1.00 95.02  ? 39  PHE J CA   1 
ATOM   274   C  C    . PHE A 1 39  ? 25.557  3.748   -105.446 1.00 98.19  ? 39  PHE J C    1 
ATOM   275   O  O    . PHE A 1 39  ? 25.488  4.045   -106.641 1.00 141.18 ? 39  PHE J O    1 
ATOM   276   C  CB   . PHE A 1 39  ? 27.649  2.374   -105.734 1.00 84.69  ? 39  PHE J CB   1 
ATOM   277   C  CG   . PHE A 1 39  ? 28.748  3.163   -105.108 1.00 95.66  ? 39  PHE J CG   1 
ATOM   278   C  CD1  . PHE A 1 39  ? 29.182  2.864   -103.834 1.00 101.44 ? 39  PHE J CD1  1 
ATOM   279   C  CD2  . PHE A 1 39  ? 29.348  4.203   -105.787 1.00 101.96 ? 39  PHE J CD2  1 
ATOM   280   C  CE1  . PHE A 1 39  ? 30.194  3.588   -103.249 1.00 109.51 ? 39  PHE J CE1  1 
ATOM   281   C  CE2  . PHE A 1 39  ? 30.364  4.931   -105.206 1.00 103.83 ? 39  PHE J CE2  1 
ATOM   282   C  CZ   . PHE A 1 39  ? 30.785  4.624   -103.935 1.00 117.86 ? 39  PHE J CZ   1 
ATOM   283   N  N    . SER A 1 40  ? 24.989  4.460   -104.479 1.00 93.80  ? 40  SER J N    1 
ATOM   284   C  CA   . SER A 1 40  ? 24.099  5.564   -104.795 1.00 100.69 ? 40  SER J CA   1 
ATOM   285   C  C    . SER A 1 40  ? 24.883  6.821   -105.124 1.00 84.89  ? 40  SER J C    1 
ATOM   286   O  O    . SER A 1 40  ? 25.950  7.073   -104.564 1.00 84.54  ? 40  SER J O    1 
ATOM   287   C  CB   . SER A 1 40  ? 23.154  5.847   -103.633 1.00 148.09 ? 40  SER J CB   1 
ATOM   288   O  OG   . SER A 1 40  ? 22.391  7.010   -103.900 1.00 168.03 ? 40  SER J OG   1 
ATOM   289   N  N    . LEU A 1 41  ? 24.346  7.603   -106.050 1.00 82.94  ? 41  LEU J N    1 
ATOM   290   C  CA   . LEU A 1 41  ? 24.883  8.918   -106.358 1.00 98.49  ? 41  LEU J CA   1 
ATOM   291   C  C    . LEU A 1 41  ? 23.809  9.976   -106.515 1.00 116.83 ? 41  LEU J C    1 
ATOM   292   O  O    . LEU A 1 41  ? 24.142  11.164  -106.535 1.00 171.54 ? 41  LEU J O    1 
ATOM   293   C  CB   . LEU A 1 41  ? 25.717  8.880   -107.645 1.00 87.62  ? 41  LEU J CB   1 
ATOM   294   C  CG   . LEU A 1 41  ? 27.121  8.287   -107.613 1.00 86.43  ? 41  LEU J CG   1 
ATOM   295   C  CD1  . LEU A 1 41  ? 27.873  8.833   -106.430 1.00 80.45  ? 41  LEU J CD1  1 
ATOM   296   C  CD2  . LEU A 1 41  ? 27.095  6.776   -107.590 1.00 98.60  ? 41  LEU J CD2  1 
ATOM   297   N  N    . ASN A 1 42  ? 22.537  9.598   -106.599 1.00 95.36  ? 42  ASN J N    1 
ATOM   298   C  CA   . ASN A 1 42  ? 21.499  10.497  -107.080 1.00 114.37 ? 42  ASN J CA   1 
ATOM   299   C  C    . ASN A 1 42  ? 21.214  11.653  -106.136 1.00 138.45 ? 42  ASN J C    1 
ATOM   300   O  O    . ASN A 1 42  ? 20.291  12.424  -106.410 1.00 242.17 ? 42  ASN J O    1 
ATOM   301   C  CB   . ASN A 1 42  ? 20.215  9.705   -107.340 1.00 130.49 ? 42  ASN J CB   1 
ATOM   302   C  CG   . ASN A 1 42  ? 19.308  10.377  -108.353 1.00 201.30 ? 42  ASN J CG   1 
ATOM   303   O  OD1  . ASN A 1 42  ? 18.348  11.053  -107.990 1.00 312.29 ? 42  ASN J OD1  1 
ATOM   304   N  ND2  . ASN A 1 42  ? 19.611  10.194  -109.632 1.00 208.53 ? 42  ASN J ND2  1 
ATOM   305   N  N    . ASN A 1 43  ? 21.961  11.809  -105.047 1.00 101.72 ? 43  ASN J N    1 
ATOM   306   C  CA   . ASN A 1 43  ? 21.758  12.933  -104.140 1.00 87.25  ? 43  ASN J CA   1 
ATOM   307   C  C    . ASN A 1 43  ? 23.084  13.592  -103.798 1.00 77.89  ? 43  ASN J C    1 
ATOM   308   O  O    . ASN A 1 43  ? 23.390  13.872  -102.638 1.00 104.47 ? 43  ASN J O    1 
ATOM   309   C  CB   . ASN A 1 43  ? 21.021  12.505  -102.875 1.00 127.98 ? 43  ASN J CB   1 
ATOM   310   C  CG   . ASN A 1 43  ? 21.767  11.460  -102.094 1.00 215.76 ? 43  ASN J CG   1 
ATOM   311   O  OD1  . ASN A 1 43  ? 21.532  10.265  -102.256 1.00 270.63 ? 43  ASN J OD1  1 
ATOM   312   N  ND2  . ASN A 1 43  ? 22.678  11.902  -101.237 1.00 289.58 ? 43  ASN J ND2  1 
ATOM   313   N  N    . LYS A 1 44  ? 23.897  13.849  -104.821 1.00 61.44  ? 44  LYS J N    1 
ATOM   314   C  CA   . LYS A 1 44  ? 25.099  14.661  -104.669 1.00 48.55  ? 44  LYS J CA   1 
ATOM   315   C  C    . LYS A 1 44  ? 25.022  15.930  -105.507 1.00 45.22  ? 44  LYS J C    1 
ATOM   316   O  O    . LYS A 1 44  ? 26.045  16.573  -105.754 1.00 53.62  ? 44  LYS J O    1 
ATOM   317   C  CB   . LYS A 1 44  ? 26.346  13.857  -105.034 1.00 60.32  ? 44  LYS J CB   1 
ATOM   318   C  CG   . LYS A 1 44  ? 26.350  12.448  -104.480 1.00 62.87  ? 44  LYS J CG   1 
ATOM   319   C  CD   . LYS A 1 44  ? 26.198  12.436  -102.976 1.00 60.63  ? 44  LYS J CD   1 
ATOM   320   C  CE   . LYS A 1 44  ? 25.609  11.120  -102.530 1.00 71.42  ? 44  LYS J CE   1 
ATOM   321   N  NZ   . LYS A 1 44  ? 24.432  10.789  -103.377 1.00 83.57  ? 44  LYS J NZ   1 
ATOM   322   N  N    . PHE A 1 45  ? 23.823  16.297  -105.951 1.00 41.98  ? 45  PHE J N    1 
ATOM   323   C  CA   . PHE A 1 45  ? 23.615  17.469  -106.784 1.00 51.83  ? 45  PHE J CA   1 
ATOM   324   C  C    . PHE A 1 45  ? 22.282  18.100  -106.410 1.00 67.38  ? 45  PHE J C    1 
ATOM   325   O  O    . PHE A 1 45  ? 21.443  17.480  -105.754 1.00 123.25 ? 45  PHE J O    1 
ATOM   326   C  CB   . PHE A 1 45  ? 23.649  17.108  -108.271 1.00 47.31  ? 45  PHE J CB   1 
ATOM   327   C  CG   . PHE A 1 45  ? 24.742  16.143  -108.636 1.00 45.52  ? 45  PHE J CG   1 
ATOM   328   C  CD1  . PHE A 1 45  ? 26.000  16.598  -108.975 1.00 46.04  ? 45  PHE J CD1  1 
ATOM   329   C  CD2  . PHE A 1 45  ? 24.507  14.781  -108.640 1.00 45.88  ? 45  PHE J CD2  1 
ATOM   330   C  CE1  . PHE A 1 45  ? 27.001  15.714  -109.311 1.00 47.96  ? 45  PHE J CE1  1 
ATOM   331   C  CE2  . PHE A 1 45  ? 25.503  13.897  -108.977 1.00 51.35  ? 45  PHE J CE2  1 
ATOM   332   C  CZ   . PHE A 1 45  ? 26.752  14.362  -109.312 1.00 52.40  ? 45  PHE J CZ   1 
ATOM   333   N  N    . ARG A 1 46  ? 22.087  19.348  -106.836 1.00 55.17  ? 46  ARG J N    1 
ATOM   334   C  CA   . ARG A 1 46  ? 20.968  20.129  -106.316 1.00 85.21  ? 46  ARG J CA   1 
ATOM   335   C  C    . ARG A 1 46  ? 19.635  19.689  -106.911 1.00 93.13  ? 46  ARG J C    1 
ATOM   336   O  O    . ARG A 1 46  ? 18.713  19.318  -106.178 1.00 116.45 ? 46  ARG J O    1 
ATOM   337   C  CB   . ARG A 1 46  ? 21.200  21.619  -106.563 1.00 80.56  ? 46  ARG J CB   1 
ATOM   338   C  CG   . ARG A 1 46  ? 21.772  22.352  -105.366 1.00 76.76  ? 46  ARG J CG   1 
ATOM   339   C  CD   . ARG A 1 46  ? 21.164  21.846  -104.064 1.00 96.92  ? 46  ARG J CD   1 
ATOM   340   N  NE   . ARG A 1 46  ? 19.723  22.069  -103.993 1.00 238.58 ? 46  ARG J NE   1 
ATOM   341   C  CZ   . ARG A 1 46  ? 19.151  23.073  -103.338 1.00 435.02 ? 46  ARG J CZ   1 
ATOM   342   N  NH1  . ARG A 1 46  ? 17.833  23.195  -103.328 1.00 500.00 ? 46  ARG J NH1  1 
ATOM   343   N  NH2  . ARG A 1 46  ? 19.895  23.953  -102.687 1.00 499.72 ? 46  ARG J NH2  1 
ATOM   344   N  N    . ASN A 1 47  ? 19.510  19.744  -108.243 1.00 70.71  ? 47  ASN J N    1 
ATOM   345   C  CA   . ASN A 1 47  ? 18.266  19.547  -108.990 1.00 59.61  ? 47  ASN J CA   1 
ATOM   346   C  C    . ASN A 1 47  ? 17.116  20.274  -108.302 1.00 69.22  ? 47  ASN J C    1 
ATOM   347   O  O    . ASN A 1 47  ? 16.257  19.644  -107.673 1.00 130.93 ? 47  ASN J O    1 
ATOM   348   C  CB   . ASN A 1 47  ? 17.946  18.061  -109.198 1.00 85.08  ? 47  ASN J CB   1 
ATOM   349   C  CG   . ASN A 1 47  ? 17.991  17.262  -107.924 1.00 145.01 ? 47  ASN J CG   1 
ATOM   350   O  OD1  . ASN A 1 47  ? 19.048  16.779  -107.520 1.00 139.82 ? 47  ASN J OD1  1 
ATOM   351   N  ND2  . ASN A 1 47  ? 16.844  17.124  -107.273 1.00 182.81 ? 47  ASN J ND2  1 
ATOM   352   N  N    . PRO A 1 48  ? 17.079  21.594  -108.392 1.00 52.41  ? 48  PRO J N    1 
ATOM   353   C  CA   . PRO A 1 48  ? 16.099  22.373  -107.630 1.00 59.16  ? 48  PRO J CA   1 
ATOM   354   C  C    . PRO A 1 48  ? 14.744  22.451  -108.305 1.00 76.46  ? 48  PRO J C    1 
ATOM   355   O  O    . PRO A 1 48  ? 14.513  21.798  -109.326 1.00 105.77 ? 48  PRO J O    1 
ATOM   356   C  CB   . PRO A 1 48  ? 16.750  23.752  -107.572 1.00 55.50  ? 48  PRO J CB   1 
ATOM   357   C  CG   . PRO A 1 48  ? 17.421  23.844  -108.911 1.00 51.42  ? 48  PRO J CG   1 
ATOM   358   C  CD   . PRO A 1 48  ? 17.920  22.456  -109.237 1.00 47.29  ? 48  PRO J CD   1 
ATOM   359   N  N    . THR A 1 49  ? 13.846  23.258  -107.747 1.00 86.96  ? 49  THR J N    1 
ATOM   360   C  CA   . THR A 1 49  ? 12.541  23.479  -108.349 1.00 92.70  ? 49  THR J CA   1 
ATOM   361   C  C    . THR A 1 49  ? 12.070  24.882  -108.009 1.00 79.84  ? 49  THR J C    1 
ATOM   362   O  O    . THR A 1 49  ? 12.486  25.463  -107.005 1.00 98.08  ? 49  THR J O    1 
ATOM   363   C  CB   . THR A 1 49  ? 11.514  22.449  -107.875 1.00 101.54 ? 49  THR J CB   1 
ATOM   364   O  OG1  . THR A 1 49  ? 12.035  21.743  -106.744 1.00 154.19 ? 49  THR J OG1  1 
ATOM   365   C  CG2  . THR A 1 49  ? 11.191  21.462  -108.992 1.00 152.50 ? 49  THR J CG2  1 
ATOM   366   N  N    . VAL A 1 50  ? 11.198  25.421  -108.859 1.00 66.11  ? 50  VAL J N    1 
ATOM   367   C  CA   . VAL A 1 50  ? 10.721  26.794  -108.738 1.00 74.14  ? 50  VAL J CA   1 
ATOM   368   C  C    . VAL A 1 50  ? 9.223   26.829  -109.002 1.00 109.33 ? 50  VAL J C    1 
ATOM   369   O  O    . VAL A 1 50  ? 8.729   26.189  -109.935 1.00 182.67 ? 50  VAL J O    1 
ATOM   370   C  CB   . VAL A 1 50  ? 11.465  27.739  -109.702 1.00 75.53  ? 50  VAL J CB   1 
ATOM   371   C  CG1  . VAL A 1 50  ? 10.849  29.121  -109.669 1.00 94.16  ? 50  VAL J CG1  1 
ATOM   372   C  CG2  . VAL A 1 50  ? 12.938  27.811  -109.345 1.00 72.39  ? 50  VAL J CG2  1 
ATOM   373   N  N    . ALA A 1 51  ? 8.506   27.582  -108.176 1.00 95.30  ? 51  ALA J N    1 
ATOM   374   C  CA   . ALA A 1 51  ? 7.074   27.748  -108.329 1.00 79.11  ? 51  ALA J CA   1 
ATOM   375   C  C    . ALA A 1 51  ? 6.764   28.696  -109.488 1.00 89.20  ? 51  ALA J C    1 
ATOM   376   O  O    . ALA A 1 51  ? 7.634   29.443  -109.937 1.00 119.49 ? 51  ALA J O    1 
ATOM   377   C  CB   . ALA A 1 51  ? 6.482   28.281  -107.027 1.00 67.49  ? 51  ALA J CB   1 
ATOM   378   N  N    . PRO A 1 52  ? 5.531   28.680  -109.998 1.00 75.11  ? 52  PRO J N    1 
ATOM   379   C  CA   . PRO A 1 52  ? 5.184   29.578  -111.104 1.00 80.65  ? 52  PRO J CA   1 
ATOM   380   C  C    . PRO A 1 52  ? 5.244   31.032  -110.682 1.00 109.45 ? 52  PRO J C    1 
ATOM   381   O  O    . PRO A 1 52  ? 5.064   31.368  -109.511 1.00 99.33  ? 52  PRO J O    1 
ATOM   382   C  CB   . PRO A 1 52  ? 3.751   29.170  -111.451 1.00 71.64  ? 52  PRO J CB   1 
ATOM   383   C  CG   . PRO A 1 52  ? 3.222   28.633  -110.189 1.00 76.94  ? 52  PRO J CG   1 
ATOM   384   C  CD   . PRO A 1 52  ? 4.367   27.882  -109.584 1.00 71.18  ? 52  PRO J CD   1 
ATOM   385   N  N    . THR A 1 53  ? 5.491   31.901  -111.662 1.00 142.68 ? 53  THR J N    1 
ATOM   386   C  CA   . THR A 1 53  ? 5.697   33.316  -111.371 1.00 153.98 ? 53  THR J CA   1 
ATOM   387   C  C    . THR A 1 53  ? 4.388   34.044  -111.104 1.00 152.82 ? 53  THR J C    1 
ATOM   388   O  O    . THR A 1 53  ? 4.273   34.783  -110.122 1.00 198.63 ? 53  THR J O    1 
ATOM   389   C  CB   . THR A 1 53  ? 6.434   33.990  -112.525 1.00 159.07 ? 53  THR J CB   1 
ATOM   390   O  OG1  . THR A 1 53  ? 6.190   35.399  -112.481 1.00 147.74 ? 53  THR J OG1  1 
ATOM   391   C  CG2  . THR A 1 53  ? 5.952   33.444  -113.852 1.00 160.40 ? 53  THR J CG2  1 
ATOM   392   N  N    . HIS A 1 54  ? 3.399   33.872  -111.970 1.00 116.89 ? 54  HIS J N    1 
ATOM   393   C  CA   . HIS A 1 54  ? 2.187   34.674  -111.877 1.00 119.34 ? 54  HIS J CA   1 
ATOM   394   C  C    . HIS A 1 54  ? 1.018   33.865  -112.430 1.00 113.31 ? 54  HIS J C    1 
ATOM   395   O  O    . HIS A 1 54  ? 1.089   32.635  -112.527 1.00 145.72 ? 54  HIS J O    1 
ATOM   396   C  CB   . HIS A 1 54  ? 2.381   36.023  -112.592 1.00 140.41 ? 54  HIS J CB   1 
ATOM   397   C  CG   . HIS A 1 54  ? 2.837   35.901  -114.012 1.00 221.38 ? 54  HIS J CG   1 
ATOM   398   N  ND1  . HIS A 1 54  ? 2.915   34.695  -114.673 1.00 283.60 ? 54  HIS J ND1  1 
ATOM   399   C  CD2  . HIS A 1 54  ? 3.239   36.842  -114.898 1.00 305.01 ? 54  HIS J CD2  1 
ATOM   400   C  CE1  . HIS A 1 54  ? 3.347   34.898  -115.905 1.00 359.91 ? 54  HIS J CE1  1 
ATOM   401   N  NE2  . HIS A 1 54  ? 3.551   36.192  -116.066 1.00 380.91 ? 54  HIS J NE2  1 
ATOM   402   N  N    . ASP A 1 55  ? -0.071  34.560  -112.763 1.00 111.66 ? 55  ASP J N    1 
ATOM   403   C  CA   . ASP A 1 55  ? -1.272  33.964  -113.341 1.00 105.89 ? 55  ASP J CA   1 
ATOM   404   C  C    . ASP A 1 55  ? -1.962  33.010  -112.374 1.00 70.90  ? 55  ASP J C    1 
ATOM   405   O  O    . ASP A 1 55  ? -2.564  32.021  -112.793 1.00 108.31 ? 55  ASP J O    1 
ATOM   406   C  CB   . ASP A 1 55  ? -0.963  33.249  -114.659 1.00 178.23 ? 55  ASP J CB   1 
ATOM   407   C  CG   . ASP A 1 55  ? 0.088   33.966  -115.469 1.00 264.77 ? 55  ASP J CG   1 
ATOM   408   O  OD1  . ASP A 1 55  ? 0.249   35.189  -115.281 1.00 361.49 ? 55  ASP J OD1  1 
ATOM   409   O  OD2  . ASP A 1 55  ? 0.765   33.307  -116.282 1.00 299.53 ? 55  ASP J OD2  1 
ATOM   410   N  N    . VAL A 1 56  ? -1.875  33.287  -111.077 1.00 57.78  ? 56  VAL J N    1 
ATOM   411   C  CA   . VAL A 1 56  ? -2.626  32.522  -110.091 1.00 75.92  ? 56  VAL J CA   1 
ATOM   412   C  C    . VAL A 1 56  ? -3.477  33.456  -109.245 1.00 94.72  ? 56  VAL J C    1 
ATOM   413   O  O    . VAL A 1 56  ? -4.711  33.388  -109.270 1.00 114.33 ? 56  VAL J O    1 
ATOM   414   C  CB   . VAL A 1 56  ? -1.684  31.694  -109.207 1.00 85.57  ? 56  VAL J CB   1 
ATOM   415   C  CG1  . VAL A 1 56  ? -1.701  30.246  -109.643 1.00 76.74  ? 56  VAL J CG1  1 
ATOM   416   C  CG2  . VAL A 1 56  ? -0.282  32.256  -109.283 1.00 105.61 ? 56  VAL J CG2  1 
ATOM   417   N  N    . THR A 1 57  ? -2.825  34.349  -108.510 1.00 94.03  ? 57  THR J N    1 
ATOM   418   C  CA   . THR A 1 57  ? -3.488  35.192  -107.529 1.00 94.39  ? 57  THR J CA   1 
ATOM   419   C  C    . THR A 1 57  ? -3.584  36.620  -108.037 1.00 87.73  ? 57  THR J C    1 
ATOM   420   O  O    . THR A 1 57  ? -2.608  37.172  -108.551 1.00 131.36 ? 57  THR J O    1 
ATOM   421   C  CB   . THR A 1 57  ? -2.739  35.187  -106.201 1.00 113.25 ? 57  THR J CB   1 
ATOM   422   O  OG1  . THR A 1 57  ? -2.454  33.837  -105.820 1.00 127.78 ? 57  THR J OG1  1 
ATOM   423   C  CG2  . THR A 1 57  ? -3.583  35.848  -105.131 1.00 123.80 ? 57  THR J CG2  1 
ATOM   424   N  N    . THR A 1 58  ? -4.756  37.220  -107.870 1.00 82.51  ? 58  THR J N    1 
ATOM   425   C  CA   . THR A 1 58  ? -4.965  38.577  -108.338 1.00 95.95  ? 58  THR J CA   1 
ATOM   426   C  C    . THR A 1 58  ? -4.135  39.555  -107.517 1.00 103.96 ? 58  THR J C    1 
ATOM   427   O  O    . THR A 1 58  ? -3.403  39.184  -106.597 1.00 130.03 ? 58  THR J O    1 
ATOM   428   C  CB   . THR A 1 58  ? -6.439  38.955  -108.263 1.00 115.20 ? 58  THR J CB   1 
ATOM   429   O  OG1  . THR A 1 58  ? -6.565  40.207  -107.578 1.00 151.64 ? 58  THR J OG1  1 
ATOM   430   C  CG2  . THR A 1 58  ? -7.223  37.889  -107.520 1.00 117.73 ? 58  THR J CG2  1 
ATOM   431   N  N    . ASP A 1 59  ? -4.172  40.816  -107.860 1.00 103.59 ? 59  ASP J N    1 
ATOM   432   C  CA   . ASP A 1 59  ? -3.332  41.725  -107.142 1.00 142.87 ? 59  ASP J CA   1 
ATOM   433   C  C    . ASP A 1 59  ? -4.232  42.672  -106.494 1.00 100.80 ? 59  ASP J C    1 
ATOM   434   O  O    . ASP A 1 59  ? -4.027  43.057  -105.355 1.00 141.63 ? 59  ASP J O    1 
ATOM   435   C  CB   . ASP A 1 59  ? -2.434  42.461  -108.087 1.00 307.09 ? 59  ASP J CB   1 
ATOM   436   C  CG   . ASP A 1 59  ? -1.414  41.554  -108.711 1.00 387.00 ? 59  ASP J CG   1 
ATOM   437   O  OD1  . ASP A 1 59  ? -1.003  40.593  -108.029 1.00 300.34 ? 59  ASP J OD1  1 
ATOM   438   O  OD2  . ASP A 1 59  ? -1.035  41.785  -109.876 1.00 480.47 ? 59  ASP J OD2  1 
ATOM   439   N  N    . ARG A 1 60  ? -5.264  43.051  -107.210 1.00 78.13  ? 60  ARG J N    1 
ATOM   440   C  CA   . ARG A 1 60  ? -6.230  43.895  -106.572 1.00 91.88  ? 60  ARG J CA   1 
ATOM   441   C  C    . ARG A 1 60  ? -6.547  43.185  -105.285 1.00 85.04  ? 60  ARG J C    1 
ATOM   442   O  O    . ARG A 1 60  ? -6.467  41.965  -105.201 1.00 88.63  ? 60  ARG J O    1 
ATOM   443   C  CB   . ARG A 1 60  ? -7.468  44.089  -107.435 1.00 95.86  ? 60  ARG J CB   1 
ATOM   444   C  CG   . ARG A 1 60  ? -7.205  44.097  -108.934 1.00 84.17  ? 60  ARG J CG   1 
ATOM   445   C  CD   . ARG A 1 60  ? -8.412  43.579  -109.703 1.00 108.21 ? 60  ARG J CD   1 
ATOM   446   N  NE   . ARG A 1 60  ? -8.397  43.968  -111.112 1.00 113.33 ? 60  ARG J NE   1 
ATOM   447   C  CZ   . ARG A 1 60  ? -9.278  43.547  -112.016 1.00 175.56 ? 60  ARG J CZ   1 
ATOM   448   N  NH1  . ARG A 1 60  ? -9.187  43.959  -113.273 1.00 235.42 ? 60  ARG J NH1  1 
ATOM   449   N  NH2  . ARG A 1 60  ? -10.251 42.717  -111.668 1.00 259.17 ? 60  ARG J NH2  1 
ATOM   450   N  N    . SER A 1 61  ? -6.901  43.933  -104.265 1.00 79.36  ? 61  SER J N    1 
ATOM   451   C  CA   . SER A 1 61  ? -7.107  43.290  -102.996 1.00 97.97  ? 61  SER J CA   1 
ATOM   452   C  C    . SER A 1 61  ? -8.233  42.310  -103.052 1.00 108.37 ? 61  SER J C    1 
ATOM   453   O  O    . SER A 1 61  ? -9.010  42.291  -103.996 1.00 140.92 ? 61  SER J O    1 
ATOM   454   C  CB   . SER A 1 61  ? -7.412  44.324  -101.928 1.00 149.47 ? 61  SER J CB   1 
ATOM   455   O  OG   . SER A 1 61  ? -7.609  43.688  -100.680 1.00 230.19 ? 61  SER J OG   1 
ATOM   456   N  N    . GLN A 1 62  ? -8.335  41.509  -102.014 1.00 92.69  ? 62  GLN J N    1 
ATOM   457   C  CA   . GLN A 1 62  ? -9.401  40.565  -101.961 1.00 71.32  ? 62  GLN J CA   1 
ATOM   458   C  C    . GLN A 1 62  ? -9.350  39.861  -100.640 1.00 76.18  ? 62  GLN J C    1 
ATOM   459   O  O    . GLN A 1 62  ? -8.340  39.266  -100.292 1.00 88.01  ? 62  GLN J O    1 
ATOM   460   C  CB   . GLN A 1 62  ? -9.221  39.564  -103.069 1.00 62.76  ? 62  GLN J CB   1 
ATOM   461   C  CG   . GLN A 1 62  ? -10.102 38.343  -102.931 1.00 79.82  ? 62  GLN J CG   1 
ATOM   462   C  CD   . GLN A 1 62  ? -11.393 38.481  -103.703 1.00 128.53 ? 62  GLN J CD   1 
ATOM   463   O  OE1  . GLN A 1 62  ? -12.152 37.528  -103.825 1.00 174.35 ? 62  GLN J OE1  1 
ATOM   464   N  NE2  . GLN A 1 62  ? -11.646 39.671  -104.231 1.00 177.19 ? 62  GLN J NE2  1 
ATOM   465   N  N    . ARG A 1 63  ? -10.436 39.918  -99.896  1.00 79.23  ? 63  ARG J N    1 
ATOM   466   C  CA   . ARG A 1 63  ? -10.425 39.337  -98.578  1.00 69.68  ? 63  ARG J CA   1 
ATOM   467   C  C    . ARG A 1 63  ? -10.063 37.883  -98.648  1.00 57.68  ? 63  ARG J C    1 
ATOM   468   O  O    . ARG A 1 63  ? -10.155 37.269  -99.702  1.00 74.42  ? 63  ARG J O    1 
ATOM   469   C  CB   . ARG A 1 63  ? -11.784 39.478  -97.957  1.00 80.93  ? 63  ARG J CB   1 
ATOM   470   C  CG   . ARG A 1 63  ? -11.863 40.623  -96.972  1.00 93.80  ? 63  ARG J CG   1 
ATOM   471   C  CD   . ARG A 1 63  ? -11.116 40.289  -95.693  1.00 76.78  ? 63  ARG J CD   1 
ATOM   472   N  NE   . ARG A 1 63  ? -11.288 41.322  -94.678  1.00 94.67  ? 63  ARG J NE   1 
ATOM   473   C  CZ   . ARG A 1 63  ? -12.462 41.703  -94.188  1.00 174.30 ? 63  ARG J CZ   1 
ATOM   474   N  NH1  . ARG A 1 63  ? -13.582 41.138  -94.613  1.00 212.95 ? 63  ARG J NH1  1 
ATOM   475   N  NH2  . ARG A 1 63  ? -12.516 42.651  -93.266  1.00 256.26 ? 63  ARG J NH2  1 
ATOM   476   N  N    . LEU A 1 64  ? -9.668  37.319  -97.519  1.00 49.22  ? 64  LEU J N    1 
ATOM   477   C  CA   . LEU A 1 64  ? -9.289  35.933  -97.505  1.00 68.33  ? 64  LEU J CA   1 
ATOM   478   C  C    . LEU A 1 64  ? -10.408 35.081  -96.967  1.00 83.50  ? 64  LEU J C    1 
ATOM   479   O  O    . LEU A 1 64  ? -10.411 33.880  -97.174  1.00 71.18  ? 64  LEU J O    1 
ATOM   480   C  CB   . LEU A 1 64  ? -8.048  35.748  -96.677  1.00 53.52  ? 64  LEU J CB   1 
ATOM   481   C  CG   . LEU A 1 64  ? -6.784  35.957  -97.489  1.00 49.35  ? 64  LEU J CG   1 
ATOM   482   C  CD1  . LEU A 1 64  ? -5.806  34.835  -97.199  1.00 59.55  ? 64  LEU J CD1  1 
ATOM   483   C  CD2  . LEU A 1 64  ? -7.154  35.975  -98.960  1.00 49.39  ? 64  LEU J CD2  1 
ATOM   484   N  N    . THR A 1 65  ? -11.373 35.681  -96.294  1.00 98.12  ? 65  THR J N    1 
ATOM   485   C  CA   . THR A 1 65  ? -12.524 34.901  -95.846  1.00 108.54 ? 65  THR J CA   1 
ATOM   486   C  C    . THR A 1 65  ? -13.559 35.806  -95.275  1.00 94.10  ? 65  THR J C    1 
ATOM   487   O  O    . THR A 1 65  ? -13.269 36.936  -94.947  1.00 114.58 ? 65  THR J O    1 
ATOM   488   C  CB   . THR A 1 65  ? -12.158 33.866  -94.798  1.00 128.18 ? 65  THR J CB   1 
ATOM   489   O  OG1  . THR A 1 65  ? -12.900 32.669  -95.046  1.00 124.59 ? 65  THR J OG1  1 
ATOM   490   C  CG2  . THR A 1 65  ? -12.487 34.379  -93.409  1.00 123.80 ? 65  THR J CG2  1 
ATOM   491   N  N    . LEU A 1 66  ? -14.781 35.328  -95.151  1.00 67.27  ? 66  LEU J N    1 
ATOM   492   C  CA   . LEU A 1 66  ? -15.823 36.226  -94.728  1.00 62.88  ? 66  LEU J CA   1 
ATOM   493   C  C    . LEU A 1 66  ? -16.875 35.604  -93.860  1.00 68.68  ? 66  LEU J C    1 
ATOM   494   O  O    . LEU A 1 66  ? -16.824 34.416  -93.570  1.00 95.47  ? 66  LEU J O    1 
ATOM   495   C  CB   . LEU A 1 66  ? -16.495 36.778  -95.962  1.00 60.71  ? 66  LEU J CB   1 
ATOM   496   C  CG   . LEU A 1 66  ? -15.769 36.546  -97.282  1.00 100.89 ? 66  LEU J CG   1 
ATOM   497   C  CD1  . LEU A 1 66  ? -16.757 36.189  -98.377  1.00 173.81 ? 66  LEU J CD1  1 
ATOM   498   C  CD2  . LEU A 1 66  ? -14.952 37.772  -97.655  1.00 118.44 ? 66  LEU J CD2  1 
ATOM   499   N  N    . ARG A 1 67  ? -17.836 36.411  -93.442  1.00 63.55  ? 67  ARG J N    1 
ATOM   500   C  CA   . ARG A 1 67  ? -18.886 35.923  -92.594  1.00 63.91  ? 67  ARG J CA   1 
ATOM   501   C  C    . ARG A 1 67  ? -20.158 36.488  -93.059  1.00 64.35  ? 67  ARG J C    1 
ATOM   502   O  O    . ARG A 1 67  ? -20.232 37.646  -93.428  1.00 75.93  ? 67  ARG J O    1 
ATOM   503   C  CB   . ARG A 1 67  ? -18.686 36.407  -91.168  1.00 67.11  ? 67  ARG J CB   1 
ATOM   504   C  CG   . ARG A 1 67  ? -18.041 35.396  -90.245  1.00 67.28  ? 67  ARG J CG   1 
ATOM   505   C  CD   . ARG A 1 67  ? -17.815 36.000  -88.873  1.00 100.02 ? 67  ARG J CD   1 
ATOM   506   N  NE   . ARG A 1 67  ? -18.942 35.749  -87.985  1.00 170.64 ? 67  ARG J NE   1 
ATOM   507   C  CZ   . ARG A 1 67  ? -19.789 36.689  -87.583  1.00 219.94 ? 67  ARG J CZ   1 
ATOM   508   N  NH1  . ARG A 1 67  ? -19.625 37.937  -87.993  1.00 276.80 ? 67  ARG J NH1  1 
ATOM   509   N  NH2  . ARG A 1 67  ? -20.794 36.384  -86.770  1.00 242.02 ? 67  ARG J NH2  1 
ATOM   510   N  N    . PHE A 1 68  ? -21.185 35.689  -92.988  1.00 62.61  ? 68  PHE J N    1 
ATOM   511   C  CA   . PHE A 1 68  ? -22.500 36.152  -93.396  1.00 70.35  ? 68  PHE J CA   1 
ATOM   512   C  C    . PHE A 1 68  ? -23.433 36.142  -92.198  1.00 97.27  ? 68  PHE J C    1 
ATOM   513   O  O    . PHE A 1 68  ? -23.571 35.116  -91.520  1.00 128.53 ? 68  PHE J O    1 
ATOM   514   C  CB   . PHE A 1 68  ? -23.063 35.274  -94.509  1.00 61.67  ? 68  PHE J CB   1 
ATOM   515   C  CG   . PHE A 1 68  ? -22.059 34.922  -95.553  1.00 77.19  ? 68  PHE J CG   1 
ATOM   516   C  CD1  . PHE A 1 68  ? -21.710 35.834  -96.529  1.00 92.72  ? 68  PHE J CD1  1 
ATOM   517   C  CD2  . PHE A 1 68  ? -21.457 33.679  -95.558  1.00 82.55  ? 68  PHE J CD2  1 
ATOM   518   C  CE1  . PHE A 1 68  ? -20.782 35.511  -97.494  1.00 85.15  ? 68  PHE J CE1  1 
ATOM   519   C  CE2  . PHE A 1 68  ? -20.526 33.352  -96.520  1.00 75.66  ? 68  PHE J CE2  1 
ATOM   520   C  CZ   . PHE A 1 68  ? -20.186 34.269  -97.486  1.00 81.94  ? 68  PHE J CZ   1 
ATOM   521   N  N    . ILE A 1 69  ? -24.061 37.283  -91.941  1.00 79.11  ? 69  ILE J N    1 
ATOM   522   C  CA   . ILE A 1 69  ? -25.035 37.419  -90.866  1.00 72.60  ? 69  ILE J CA   1 
ATOM   523   C  C    . ILE A 1 69  ? -26.388 36.963  -91.401  1.00 67.68  ? 69  ILE J C    1 
ATOM   524   O  O    . ILE A 1 69  ? -26.846 37.500  -92.420  1.00 110.82 ? 69  ILE J O    1 
ATOM   525   C  CB   . ILE A 1 69  ? -25.108 38.857  -90.347  1.00 92.22  ? 69  ILE J CB   1 
ATOM   526   C  CG1  . ILE A 1 69  ? -26.427 39.070  -89.605  1.00 167.80 ? 69  ILE J CG1  1 
ATOM   527   C  CG2  . ILE A 1 69  ? -24.951 39.834  -91.488  1.00 134.11 ? 69  ILE J CG2  1 
ATOM   528   C  CD1  . ILE A 1 69  ? -26.523 40.396  -88.902  1.00 229.40 ? 69  ILE J CD1  1 
ATOM   529   N  N    . PRO A 1 70  ? -27.037 35.990  -90.773  1.00 59.95  ? 70  PRO J N    1 
ATOM   530   C  CA   . PRO A 1 70  ? -28.325 35.517  -91.282  1.00 54.23  ? 70  PRO J CA   1 
ATOM   531   C  C    . PRO A 1 70  ? -29.332 36.648  -91.358  1.00 64.38  ? 70  PRO J C    1 
ATOM   532   O  O    . PRO A 1 70  ? -29.388 37.516  -90.486  1.00 82.81  ? 70  PRO J O    1 
ATOM   533   C  CB   . PRO A 1 70  ? -28.743 34.462  -90.255  1.00 56.07  ? 70  PRO J CB   1 
ATOM   534   C  CG   . PRO A 1 70  ? -27.967 34.796  -89.038  1.00 78.63  ? 70  PRO J CG   1 
ATOM   535   C  CD   . PRO A 1 70  ? -26.663 35.323  -89.521  1.00 87.74  ? 70  PRO J CD   1 
ATOM   536   N  N    . VAL A 1 71  ? -30.128 36.635  -92.423  1.00 62.20  ? 71  VAL J N    1 
ATOM   537   C  CA   . VAL A 1 71  ? -31.085 37.707  -92.641  1.00 73.73  ? 71  VAL J CA   1 
ATOM   538   C  C    . VAL A 1 71  ? -32.442 37.411  -92.019  1.00 87.11  ? 71  VAL J C    1 
ATOM   539   O  O    . VAL A 1 71  ? -33.236 38.342  -91.825  1.00 136.60 ? 71  VAL J O    1 
ATOM   540   C  CB   . VAL A 1 71  ? -31.255 37.998  -94.140  1.00 83.29  ? 71  VAL J CB   1 
ATOM   541   C  CG1  . VAL A 1 71  ? -32.303 37.086  -94.741  1.00 97.61  ? 71  VAL J CG1  1 
ATOM   542   C  CG2  . VAL A 1 71  ? -31.617 39.452  -94.356  1.00 142.99 ? 71  VAL J CG2  1 
ATOM   543   N  N    . ASP A 1 72  ? -32.738 36.153  -91.703  1.00 72.78  ? 72  ASP J N    1 
ATOM   544   C  CA   . ASP A 1 72  ? -33.976 35.879  -90.991  1.00 88.00  ? 72  ASP J CA   1 
ATOM   545   C  C    . ASP A 1 72  ? -33.858 34.557  -90.252  1.00 90.25  ? 72  ASP J C    1 
ATOM   546   O  O    . ASP A 1 72  ? -33.076 33.680  -90.624  1.00 68.10  ? 72  ASP J O    1 
ATOM   547   C  CB   . ASP A 1 72  ? -35.178 35.861  -91.935  1.00 173.57 ? 72  ASP J CB   1 
ATOM   548   C  CG   . ASP A 1 72  ? -36.488 35.982  -91.196  1.00 243.92 ? 72  ASP J CG   1 
ATOM   549   O  OD1  . ASP A 1 72  ? -36.720 35.189  -90.259  1.00 314.34 ? 72  ASP J OD1  1 
ATOM   550   O  OD2  . ASP A 1 72  ? -37.281 36.885  -91.533  1.00 257.15 ? 72  ASP J OD2  1 
ATOM   551   N  N    . ARG A 1 73  ? -34.657 34.430  -89.195  1.00 102.13 ? 73  ARG J N    1 
ATOM   552   C  CA   . ARG A 1 73  ? -34.697 33.209  -88.409  1.00 99.62  ? 73  ARG J CA   1 
ATOM   553   C  C    . ARG A 1 73  ? -36.074 33.062  -87.789  1.00 107.98 ? 73  ARG J C    1 
ATOM   554   O  O    . ARG A 1 73  ? -36.769 34.049  -87.537  1.00 168.93 ? 73  ARG J O    1 
ATOM   555   C  CB   . ARG A 1 73  ? -33.630 33.195  -87.309  1.00 81.59  ? 73  ARG J CB   1 
ATOM   556   C  CG   . ARG A 1 73  ? -33.953 34.051  -86.097  1.00 93.25  ? 73  ARG J CG   1 
ATOM   557   C  CD   . ARG A 1 73  ? -33.747 35.525  -86.379  1.00 147.45 ? 73  ARG J CD   1 
ATOM   558   N  NE   . ARG A 1 73  ? -33.074 36.190  -85.272  1.00 198.31 ? 73  ARG J NE   1 
ATOM   559   C  CZ   . ARG A 1 73  ? -31.756 36.228  -85.124  1.00 217.54 ? 73  ARG J CZ   1 
ATOM   560   N  NH1  . ARG A 1 73  ? -30.973 35.642  -86.016  1.00 244.15 ? 73  ARG J NH1  1 
ATOM   561   N  NH2  . ARG A 1 73  ? -31.219 36.853  -84.087  1.00 219.78 ? 73  ARG J NH2  1 
ATOM   562   N  N    . GLU A 1 74  ? -36.459 31.815  -87.551  1.00 94.10  ? 74  GLU J N    1 
ATOM   563   C  CA   . GLU A 1 74  ? -37.692 31.494  -86.850  1.00 110.64 ? 74  GLU J CA   1 
ATOM   564   C  C    . GLU A 1 74  ? -37.366 30.502  -85.747  1.00 128.63 ? 74  GLU J C    1 
ATOM   565   O  O    . GLU A 1 74  ? -36.662 29.510  -85.980  1.00 140.94 ? 74  GLU J O    1 
ATOM   566   C  CB   . GLU A 1 74  ? -38.752 30.907  -87.791  1.00 131.45 ? 74  GLU J CB   1 
ATOM   567   C  CG   . GLU A 1 74  ? -38.692 31.393  -89.241  1.00 221.67 ? 74  GLU J CG   1 
ATOM   568   C  CD   . GLU A 1 74  ? -39.449 32.686  -89.482  1.00 353.67 ? 74  GLU J CD   1 
ATOM   569   O  OE1  . GLU A 1 74  ? -39.304 33.622  -88.670  1.00 412.77 ? 74  GLU J OE1  1 
ATOM   570   O  OE2  . GLU A 1 74  ? -40.192 32.765  -90.486  1.00 466.77 ? 74  GLU J OE2  1 
ATOM   571   N  N    . ASP A 1 75  ? -37.879 30.767  -84.553  1.00 171.69 ? 75  ASP J N    1 
ATOM   572   C  CA   . ASP A 1 75  ? -37.638 29.918  -83.401  1.00 191.52 ? 75  ASP J CA   1 
ATOM   573   C  C    . ASP A 1 75  ? -38.956 29.523  -82.760  1.00 179.96 ? 75  ASP J C    1 
ATOM   574   O  O    . ASP A 1 75  ? -39.870 30.342  -82.639  1.00 241.83 ? 75  ASP J O    1 
ATOM   575   C  CB   . ASP A 1 75  ? -36.769 30.609  -82.367  1.00 261.49 ? 75  ASP J CB   1 
ATOM   576   C  CG   . ASP A 1 75  ? -37.052 30.126  -80.968  1.00 294.80 ? 75  ASP J CG   1 
ATOM   577   O  OD1  . ASP A 1 75  ? -36.842 28.925  -80.698  1.00 255.16 ? 75  ASP J OD1  1 
ATOM   578   O  OD2  . ASP A 1 75  ? -37.500 30.943  -80.140  1.00 370.82 ? 75  ASP J OD2  1 
ATOM   579   N  N    . THR A 1 76  ? -39.038 28.263  -82.348  1.00 134.97 ? 76  THR J N    1 
ATOM   580   C  CA   . THR A 1 76  ? -40.174 27.738  -81.611  1.00 142.65 ? 76  THR J CA   1 
ATOM   581   C  C    . THR A 1 76  ? -39.628 26.840  -80.514  1.00 147.02 ? 76  THR J C    1 
ATOM   582   O  O    . THR A 1 76  ? -38.433 26.537  -80.473  1.00 171.02 ? 76  THR J O    1 
ATOM   583   C  CB   . THR A 1 76  ? -41.135 26.966  -82.527  1.00 175.33 ? 76  THR J CB   1 
ATOM   584   O  OG1  . THR A 1 76  ? -41.216 27.629  -83.793  1.00 278.81 ? 76  THR J OG1  1 
ATOM   585   C  CG2  . THR A 1 76  ? -42.531 26.901  -81.931  1.00 161.81 ? 76  THR J CG2  1 
ATOM   586   N  N    . ALA A 1 77  ? -40.514 26.411  -79.615  1.00 131.99 ? 77  ALA J N    1 
ATOM   587   C  CA   . ALA A 1 77  ? -40.115 25.462  -78.586  1.00 161.67 ? 77  ALA J CA   1 
ATOM   588   C  C    . ALA A 1 77  ? -39.550 24.187  -79.184  1.00 132.04 ? 77  ALA J C    1 
ATOM   589   O  O    . ALA A 1 77  ? -38.760 23.500  -78.529  1.00 83.57  ? 77  ALA J O    1 
ATOM   590   C  CB   . ALA A 1 77  ? -41.303 25.127  -77.688  1.00 240.04 ? 77  ALA J CB   1 
ATOM   591   N  N    . TYR A 1 78  ? -39.932 23.860  -80.414  1.00 112.64 ? 78  TYR J N    1 
ATOM   592   C  CA   . TYR A 1 78  ? -39.473 22.629  -81.034  1.00 95.69  ? 78  TYR J CA   1 
ATOM   593   C  C    . TYR A 1 78  ? -38.023 22.734  -81.482  1.00 107.74 ? 78  TYR J C    1 
ATOM   594   O  O    . TYR A 1 78  ? -37.157 21.998  -81.001  1.00 124.78 ? 78  TYR J O    1 
ATOM   595   C  CB   . TYR A 1 78  ? -40.369 22.287  -82.222  1.00 102.90 ? 78  TYR J CB   1 
ATOM   596   C  CG   . TYR A 1 78  ? -41.115 20.998  -82.044  1.00 175.47 ? 78  TYR J CG   1 
ATOM   597   C  CD1  . TYR A 1 78  ? -41.174 20.380  -80.807  1.00 214.75 ? 78  TYR J CD1  1 
ATOM   598   C  CD2  . TYR A 1 78  ? -41.740 20.386  -83.116  1.00 238.56 ? 78  TYR J CD2  1 
ATOM   599   C  CE1  . TYR A 1 78  ? -41.850 19.199  -80.639  1.00 283.10 ? 78  TYR J CE1  1 
ATOM   600   C  CE2  . TYR A 1 78  ? -42.418 19.200  -82.960  1.00 311.81 ? 78  TYR J CE2  1 
ATOM   601   C  CZ   . TYR A 1 78  ? -42.473 18.612  -81.718  1.00 325.71 ? 78  TYR J CZ   1 
ATOM   602   O  OH   . TYR A 1 78  ? -43.146 17.424  -81.556  1.00 389.57 ? 78  TYR J OH   1 
ATOM   603   N  N    . SER A 1 79  ? -37.739 23.656  -82.393  1.00 108.22 ? 79  SER J N    1 
ATOM   604   C  CA   . SER A 1 79  ? -36.468 23.667  -83.097  1.00 86.12  ? 79  SER J CA   1 
ATOM   605   C  C    . SER A 1 79  ? -36.091 25.111  -83.394  1.00 103.10 ? 79  SER J C    1 
ATOM   606   O  O    . SER A 1 79  ? -36.660 26.046  -82.825  1.00 146.86 ? 79  SER J O    1 
ATOM   607   C  CB   . SER A 1 79  ? -36.569 22.826  -84.370  1.00 119.48 ? 79  SER J CB   1 
ATOM   608   O  OG   . SER A 1 79  ? -37.631 23.294  -85.179  1.00 162.29 ? 79  SER J OG   1 
ATOM   609   N  N    . TYR A 1 80  ? -35.128 25.295  -84.293  1.00 94.55  ? 80  TYR J N    1 
ATOM   610   C  CA   . TYR A 1 80  ? -34.621 26.631  -84.592  1.00 81.45  ? 80  TYR J CA   1 
ATOM   611   C  C    . TYR A 1 80  ? -34.103 26.640  -86.019  1.00 75.37  ? 80  TYR J C    1 
ATOM   612   O  O    . TYR A 1 80  ? -33.245 25.823  -86.358  1.00 106.03 ? 80  TYR J O    1 
ATOM   613   C  CB   . TYR A 1 80  ? -33.516 27.002  -83.607  1.00 102.38 ? 80  TYR J CB   1 
ATOM   614   C  CG   . TYR A 1 80  ? -32.896 28.360  -83.809  1.00 106.43 ? 80  TYR J CG   1 
ATOM   615   C  CD1  . TYR A 1 80  ? -33.659 29.512  -83.716  1.00 109.32 ? 80  TYR J CD1  1 
ATOM   616   C  CD2  . TYR A 1 80  ? -31.538 28.493  -84.053  1.00 118.69 ? 80  TYR J CD2  1 
ATOM   617   C  CE1  . TYR A 1 80  ? -33.091 30.754  -83.886  1.00 212.76 ? 80  TYR J CE1  1 
ATOM   618   C  CE2  . TYR A 1 80  ? -30.962 29.730  -84.224  1.00 190.88 ? 80  TYR J CE2  1 
ATOM   619   C  CZ   . TYR A 1 80  ? -31.742 30.857  -84.140  1.00 256.02 ? 80  TYR J CZ   1 
ATOM   620   O  OH   . TYR A 1 80  ? -31.174 32.096  -84.307  1.00 291.86 ? 80  TYR J OH   1 
ATOM   621   N  N    . LYS A 1 81  ? -34.607 27.549  -86.859  1.00 70.29  ? 81  LYS J N    1 
ATOM   622   C  CA   . LYS A 1 81  ? -34.216 27.557  -88.262  1.00 77.17  ? 81  LYS J CA   1 
ATOM   623   C  C    . LYS A 1 81  ? -33.811 28.953  -88.702  1.00 75.48  ? 81  LYS J C    1 
ATOM   624   O  O    . LYS A 1 81  ? -34.343 29.958  -88.226  1.00 93.85  ? 81  LYS J O    1 
ATOM   625   C  CB   . LYS A 1 81  ? -35.334 27.036  -89.169  1.00 78.24  ? 81  LYS J CB   1 
ATOM   626   C  CG   . LYS A 1 81  ? -36.589 27.876  -89.190  1.00 84.10  ? 81  LYS J CG   1 
ATOM   627   C  CD   . LYS A 1 81  ? -37.768 27.050  -89.677  1.00 141.96 ? 81  LYS J CD   1 
ATOM   628   C  CE   . LYS A 1 81  ? -37.458 26.361  -90.993  1.00 182.82 ? 81  LYS J CE   1 
ATOM   629   N  NZ   . LYS A 1 81  ? -38.545 25.432  -91.393  1.00 264.71 ? 81  LYS J NZ   1 
ATOM   630   N  N    . ALA A 1 82  ? -32.853 28.995  -89.619  1.00 63.08  ? 82  ALA J N    1 
ATOM   631   C  CA   . ALA A 1 82  ? -32.298 30.238  -90.119  1.00 62.42  ? 82  ALA J CA   1 
ATOM   632   C  C    . ALA A 1 82  ? -32.303 30.218  -91.639  1.00 64.41  ? 82  ALA J C    1 
ATOM   633   O  O    . ALA A 1 82  ? -32.355 29.158  -92.271  1.00 91.94  ? 82  ALA J O    1 
ATOM   634   C  CB   . ALA A 1 82  ? -30.878 30.467  -89.600  1.00 58.24  ? 82  ALA J CB   1 
ATOM   635   N  N    . ARG A 1 83  ? -32.244 31.413  -92.222  1.00 57.65  ? 83  ARG J N    1 
ATOM   636   C  CA   . ARG A 1 83  ? -32.377 31.571  -93.661  1.00 52.73  ? 83  ARG J CA   1 
ATOM   637   C  C    . ARG A 1 83  ? -31.690 32.863  -94.065  1.00 50.78  ? 83  ARG J C    1 
ATOM   638   O  O    . ARG A 1 83  ? -31.950 33.915  -93.469  1.00 70.06  ? 83  ARG J O    1 
ATOM   639   C  CB   . ARG A 1 83  ? -33.852 31.597  -94.060  1.00 59.37  ? 83  ARG J CB   1 
ATOM   640   C  CG   . ARG A 1 83  ? -34.103 32.000  -95.486  1.00 59.38  ? 83  ARG J CG   1 
ATOM   641   C  CD   . ARG A 1 83  ? -35.518 32.513  -95.653  1.00 69.41  ? 83  ARG J CD   1 
ATOM   642   N  NE   . ARG A 1 83  ? -35.678 33.219  -96.916  1.00 113.31 ? 83  ARG J NE   1 
ATOM   643   C  CZ   . ARG A 1 83  ? -35.213 34.441  -97.148  1.00 208.73 ? 83  ARG J CZ   1 
ATOM   644   N  NH1  . ARG A 1 83  ? -34.555 35.093  -96.201  1.00 173.55 ? 83  ARG J NH1  1 
ATOM   645   N  NH2  . ARG A 1 83  ? -35.400 35.012  -98.327  1.00 303.53 ? 83  ARG J NH2  1 
ATOM   646   N  N    . PHE A 1 84  ? -30.820 32.786  -95.068  1.00 44.35  ? 84  PHE J N    1 
ATOM   647   C  CA   . PHE A 1 84  ? -30.032 33.947  -95.456  1.00 62.14  ? 84  PHE J CA   1 
ATOM   648   C  C    . PHE A 1 84  ? -29.569 33.793  -96.898  1.00 77.16  ? 84  PHE J C    1 
ATOM   649   O  O    . PHE A 1 84  ? -29.897 32.820  -97.584  1.00 99.49  ? 84  PHE J O    1 
ATOM   650   C  CB   . PHE A 1 84  ? -28.848 34.139  -94.516  1.00 66.10  ? 84  PHE J CB   1 
ATOM   651   C  CG   . PHE A 1 84  ? -28.225 32.862  -94.066  1.00 67.25  ? 84  PHE J CG   1 
ATOM   652   C  CD1  . PHE A 1 84  ? -27.225 32.272  -94.804  1.00 62.22  ? 84  PHE J CD1  1 
ATOM   653   C  CD2  . PHE A 1 84  ? -28.634 32.256  -92.897  1.00 72.76  ? 84  PHE J CD2  1 
ATOM   654   C  CE1  . PHE A 1 84  ? -26.647 31.103  -94.384  1.00 61.67  ? 84  PHE J CE1  1 
ATOM   655   C  CE2  . PHE A 1 84  ? -28.059 31.088  -92.473  1.00 74.31  ? 84  PHE J CE2  1 
ATOM   656   C  CZ   . PHE A 1 84  ? -27.063 30.510  -93.215  1.00 65.30  ? 84  PHE J CZ   1 
ATOM   657   N  N    . THR A 1 85  ? -28.798 34.777  -97.352  1.00 76.61  ? 85  THR J N    1 
ATOM   658   C  CA   . THR A 1 85  ? -28.432 34.923  -98.752  1.00 94.36  ? 85  THR J CA   1 
ATOM   659   C  C    . THR A 1 85  ? -26.927 34.825  -98.912  1.00 72.94  ? 85  THR J C    1 
ATOM   660   O  O    . THR A 1 85  ? -26.175 35.517  -98.221  1.00 101.82 ? 85  THR J O    1 
ATOM   661   C  CB   . THR A 1 85  ? -28.922 36.257  -99.311  1.00 163.92 ? 85  THR J CB   1 
ATOM   662   O  OG1  . THR A 1 85  ? -30.320 36.165  -99.609  1.00 289.44 ? 85  THR J OG1  1 
ATOM   663   C  CG2  . THR A 1 85  ? -28.162 36.617  -100.572 1.00 159.94 ? 85  THR J CG2  1 
ATOM   664   N  N    . LEU A 1 86  ? -26.501 33.978  -99.836  1.00 65.94  ? 86  LEU J N    1 
ATOM   665   C  CA   . LEU A 1 86  ? -25.102 33.812  -100.182 1.00 61.66  ? 86  LEU J CA   1 
ATOM   666   C  C    . LEU A 1 86  ? -24.851 34.525  -101.501 1.00 62.61  ? 86  LEU J C    1 
ATOM   667   O  O    . LEU A 1 86  ? -25.482 34.207  -102.515 1.00 71.46  ? 86  LEU J O    1 
ATOM   668   C  CB   . LEU A 1 86  ? -24.760 32.330  -100.295 1.00 59.80  ? 86  LEU J CB   1 
ATOM   669   C  CG   . LEU A 1 86  ? -23.298 32.004  -100.529 1.00 53.08  ? 86  LEU J CG   1 
ATOM   670   C  CD1  . LEU A 1 86  ? -22.473 32.784  -99.550  1.00 44.52  ? 86  LEU J CD1  1 
ATOM   671   C  CD2  . LEU A 1 86  ? -23.088 30.520  -100.352 1.00 38.39  ? 86  LEU J CD2  1 
ATOM   672   N  N    . ALA A 1 87  ? -23.934 35.484  -101.490 1.00 64.68  ? 87  ALA J N    1 
ATOM   673   C  CA   . ALA A 1 87  ? -23.589 36.240  -102.683 1.00 80.13  ? 87  ALA J CA   1 
ATOM   674   C  C    . ALA A 1 87  ? -22.124 36.009  -103.009 1.00 81.32  ? 87  ALA J C    1 
ATOM   675   O  O    . ALA A 1 87  ? -21.265 36.120  -102.130 1.00 97.72  ? 87  ALA J O    1 
ATOM   676   C  CB   . ALA A 1 87  ? -23.860 37.731  -102.491 1.00 95.62  ? 87  ALA J CB   1 
ATOM   677   N  N    . VAL A 1 88  ? -21.807 35.586  -104.218 1.00 72.52  ? 88  VAL J N    1 
ATOM   678   C  CA   . VAL A 1 88  ? -20.422 35.306  -104.512 1.00 71.28  ? 88  VAL J CA   1 
ATOM   679   C  C    . VAL A 1 88  ? -19.958 36.274  -105.554 1.00 92.78  ? 88  VAL J C    1 
ATOM   680   O  O    . VAL A 1 88  ? -20.489 36.319  -106.657 1.00 80.86  ? 88  VAL J O    1 
ATOM   681   C  CB   . VAL A 1 88  ? -20.200 33.892  -105.014 1.00 59.47  ? 88  VAL J CB   1 
ATOM   682   C  CG1  . VAL A 1 88  ? -18.875 33.795  -105.748 1.00 59.40  ? 88  VAL J CG1  1 
ATOM   683   C  CG2  . VAL A 1 88  ? -20.243 32.922  -103.851 1.00 51.74  ? 88  VAL J CG2  1 
ATOM   684   N  N    . GLY A 1 89  ? -18.968 37.062  -105.198 1.00 121.04 ? 89  GLY J N    1 
ATOM   685   C  CA   . GLY A 1 89  ? -18.472 38.061  -106.100 1.00 148.06 ? 89  GLY J CA   1 
ATOM   686   C  C    . GLY A 1 89  ? -18.090 37.548  -107.442 1.00 118.10 ? 89  GLY J C    1 
ATOM   687   O  O    . GLY A 1 89  ? -17.893 36.360  -107.640 1.00 97.77  ? 89  GLY J O    1 
ATOM   688   N  N    . ASP A 1 90  ? -17.972 38.458  -108.378 1.00 112.71 ? 90  ASP J N    1 
ATOM   689   C  CA   . ASP A 1 90  ? -17.595 38.081  -109.699 1.00 121.35 ? 90  ASP J CA   1 
ATOM   690   C  C    . ASP A 1 90  ? -16.212 37.528  -109.682 1.00 110.98 ? 90  ASP J C    1 
ATOM   691   O  O    . ASP A 1 90  ? -15.629 37.344  -108.633 1.00 77.62  ? 90  ASP J O    1 
ATOM   692   C  CB   . ASP A 1 90  ? -17.628 39.320  -110.557 1.00 177.50 ? 90  ASP J CB   1 
ATOM   693   C  CG   . ASP A 1 90  ? -18.905 40.123  -110.374 1.00 243.49 ? 90  ASP J CG   1 
ATOM   694   O  OD1  . ASP A 1 90  ? -19.252 40.439  -109.218 1.00 233.37 ? 90  ASP J OD1  1 
ATOM   695   O  OD2  . ASP A 1 90  ? -19.564 40.442  -111.385 1.00 352.96 ? 90  ASP J OD2  1 
ATOM   696   N  N    . ASN A 1 91  ? -15.671 37.285  -110.856 1.00 102.28 ? 91  ASN J N    1 
ATOM   697   C  CA   . ASN A 1 91  ? -14.355 36.708  -110.933 1.00 97.21  ? 91  ASN J CA   1 
ATOM   698   C  C    . ASN A 1 91  ? -13.928 36.098  -109.609 1.00 99.76  ? 91  ASN J C    1 
ATOM   699   O  O    . ASN A 1 91  ? -13.118 36.674  -108.907 1.00 106.21 ? 91  ASN J O    1 
ATOM   700   C  CB   . ASN A 1 91  ? -13.347 37.765  -111.339 1.00 140.07 ? 91  ASN J CB   1 
ATOM   701   C  CG   . ASN A 1 91  ? -13.873 39.167  -111.180 1.00 157.28 ? 91  ASN J CG   1 
ATOM   702   O  OD1  . ASN A 1 91  ? -14.354 39.544  -110.117 1.00 197.82 ? 91  ASN J OD1  1 
ATOM   703   N  ND2  . ASN A 1 91  ? -13.774 39.956  -112.239 1.00 167.89 ? 91  ASN J ND2  1 
ATOM   704   N  N    . ARG A 1 92  ? -14.444 34.927  -109.273 1.00 82.97  ? 92  ARG J N    1 
ATOM   705   C  CA   . ARG A 1 92  ? -14.050 34.259  -108.043 1.00 70.55  ? 92  ARG J CA   1 
ATOM   706   C  C    . ARG A 1 92  ? -14.457 32.816  -108.139 1.00 69.76  ? 92  ARG J C    1 
ATOM   707   O  O    . ARG A 1 92  ? -14.783 32.359  -109.218 1.00 73.96  ? 92  ARG J O    1 
ATOM   708   C  CB   . ARG A 1 92  ? -14.728 34.914  -106.867 1.00 62.43  ? 92  ARG J CB   1 
ATOM   709   C  CG   . ARG A 1 92  ? -13.806 35.418  -105.780 1.00 81.08  ? 92  ARG J CG   1 
ATOM   710   C  CD   . ARG A 1 92  ? -14.617 35.709  -104.530 1.00 93.55  ? 92  ARG J CD   1 
ATOM   711   N  NE   . ARG A 1 92  ? -14.476 37.089  -104.083 1.00 122.62 ? 92  ARG J NE   1 
ATOM   712   C  CZ   . ARG A 1 92  ? -14.869 38.148  -104.780 1.00 170.72 ? 92  ARG J CZ   1 
ATOM   713   N  NH1  . ARG A 1 92  ? -15.437 37.993  -105.965 1.00 219.42 ? 92  ARG J NH1  1 
ATOM   714   N  NH2  . ARG A 1 92  ? -14.691 39.364  -104.288 1.00 243.32 ? 92  ARG J NH2  1 
ATOM   715   N  N    . VAL A 1 93  ? -14.439 32.085  -107.040 1.00 58.45  ? 93  VAL J N    1 
ATOM   716   C  CA   . VAL A 1 93  ? -14.894 30.714  -107.055 1.00 60.03  ? 93  VAL J CA   1 
ATOM   717   C  C    . VAL A 1 93  ? -14.987 30.158  -105.671 1.00 88.43  ? 93  VAL J C    1 
ATOM   718   O  O    . VAL A 1 93  ? -14.260 30.596  -104.802 1.00 147.79 ? 93  VAL J O    1 
ATOM   719   C  CB   . VAL A 1 93  ? -13.905 29.811  -107.720 1.00 47.69  ? 93  VAL J CB   1 
ATOM   720   C  CG1  . VAL A 1 93  ? -14.349 29.465  -109.127 1.00 37.41  ? 93  VAL J CG1  1 
ATOM   721   C  CG2  . VAL A 1 93  ? -12.514 30.414  -107.684 1.00 55.50  ? 93  VAL J CG2  1 
ATOM   722   N  N    . LEU A 1 94  ? -15.836 29.149  -105.468 1.00 78.73  ? 94  LEU J N    1 
ATOM   723   C  CA   . LEU A 1 94  ? -16.050 28.553  -104.130 1.00 65.19  ? 94  LEU J CA   1 
ATOM   724   C  C    . LEU A 1 94  ? -16.121 27.042  -104.025 1.00 62.10  ? 94  LEU J C    1 
ATOM   725   O  O    . LEU A 1 94  ? -16.224 26.339  -105.005 1.00 79.02  ? 94  LEU J O    1 
ATOM   726   C  CB   . LEU A 1 94  ? -17.346 29.107  -103.516 1.00 48.40  ? 94  LEU J CB   1 
ATOM   727   C  CG   . LEU A 1 94  ? -18.183 28.319  -102.516 1.00 42.63  ? 94  LEU J CG   1 
ATOM   728   C  CD1  . LEU A 1 94  ? -17.756 28.682  -101.112 1.00 33.75  ? 94  LEU J CD1  1 
ATOM   729   C  CD2  . LEU A 1 94  ? -19.655 28.612  -102.719 1.00 33.35  ? 94  LEU J CD2  1 
ATOM   730   N  N    . ASP A 1 95  ? -16.097 26.547  -102.823 1.00 54.89  ? 95  ASP J N    1 
ATOM   731   C  CA   . ASP A 1 95  ? -16.160 25.123  -102.536 1.00 60.17  ? 95  ASP J CA   1 
ATOM   732   C  C    . ASP A 1 95  ? -16.912 24.937  -101.230 1.00 55.81  ? 95  ASP J C    1 
ATOM   733   O  O    . ASP A 1 95  ? -16.493 25.460  -100.192 1.00 70.02  ? 95  ASP J O    1 
ATOM   734   C  CB   . ASP A 1 95  ? -14.758 24.528  -102.447 1.00 93.26  ? 95  ASP J CB   1 
ATOM   735   C  CG   . ASP A 1 95  ? -14.772 23.030  -102.293 1.00 134.35 ? 95  ASP J CG   1 
ATOM   736   O  OD1  . ASP A 1 95  ? -15.870 22.437  -102.324 1.00 140.33 ? 95  ASP J OD1  1 
ATOM   737   O  OD2  . ASP A 1 95  ? -13.681 22.443  -102.144 1.00 216.57 ? 95  ASP J OD2  1 
ATOM   738   N  N    . MET A 1 96  ? -18.013 24.185  -101.277 1.00 49.38  ? 96  MET J N    1 
ATOM   739   C  CA   . MET A 1 96  ? -18.809 23.977  -100.073 1.00 47.85  ? 96  MET J CA   1 
ATOM   740   C  C    . MET A 1 96  ? -17.988 23.354  -98.956  1.00 52.99  ? 96  MET J C    1 
ATOM   741   O  O    . MET A 1 96  ? -18.260 23.606  -97.777  1.00 57.22  ? 96  MET J O    1 
ATOM   742   C  CB   . MET A 1 96  ? -20.019 23.100  -100.377 1.00 50.20  ? 96  MET J CB   1 
ATOM   743   C  CG   . MET A 1 96  ? -20.836 23.575  -101.549 1.00 53.79  ? 96  MET J CG   1 
ATOM   744   S  SD   . MET A 1 96  ? -21.383 25.272  -101.345 1.00 132.16 ? 96  MET J SD   1 
ATOM   745   C  CE   . MET A 1 96  ? -22.480 25.087  -99.954  1.00 70.38  ? 96  MET J CE   1 
ATOM   746   N  N    . ALA A 1 97  ? -16.980 22.550  -99.304  1.00 57.04  ? 97  ALA J N    1 
ATOM   747   C  CA   . ALA A 1 97  ? -16.175 21.882  -98.288  1.00 52.90  ? 97  ALA J CA   1 
ATOM   748   C  C    . ALA A 1 97  ? -15.612 22.877  -97.289  1.00 61.57  ? 97  ALA J C    1 
ATOM   749   O  O    . ALA A 1 97  ? -15.469 22.565  -96.103  1.00 97.83  ? 97  ALA J O    1 
ATOM   750   C  CB   . ALA A 1 97  ? -15.045 21.092  -98.944  1.00 51.96  ? 97  ALA J CB   1 
ATOM   751   N  N    . SER A 1 98  ? -15.282 24.082  -97.750  1.00 55.65  ? 98  SER J N    1 
ATOM   752   C  CA   . SER A 1 98  ? -14.912 25.136  -96.817  1.00 64.67  ? 98  SER J CA   1 
ATOM   753   C  C    . SER A 1 98  ? -16.079 25.512  -95.921  1.00 63.51  ? 98  SER J C    1 
ATOM   754   O  O    . SER A 1 98  ? -15.911 25.660  -94.707  1.00 92.26  ? 98  SER J O    1 
ATOM   755   C  CB   . SER A 1 98  ? -14.417 26.364  -97.573  1.00 65.04  ? 98  SER J CB   1 
ATOM   756   O  OG   . SER A 1 98  ? -14.538 27.524  -96.768  1.00 68.89  ? 98  SER J OG   1 
ATOM   757   N  N    . THR A 1 99  ? -17.267 25.664  -96.497  1.00 48.63  ? 99  THR J N    1 
ATOM   758   C  CA   . THR A 1 99  ? -18.388 26.230  -95.762  1.00 60.07  ? 99  THR J CA   1 
ATOM   759   C  C    . THR A 1 99  ? -18.817 25.329  -94.613  1.00 59.25  ? 99  THR J C    1 
ATOM   760   O  O    . THR A 1 99  ? -18.784 24.101  -94.717  1.00 91.08  ? 99  THR J O    1 
ATOM   761   C  CB   . THR A 1 99  ? -19.565 26.457  -96.695  1.00 76.25  ? 99  THR J CB   1 
ATOM   762   O  OG1  . THR A 1 99  ? -19.917 25.215  -97.312  1.00 87.49  ? 99  THR J OG1  1 
ATOM   763   C  CG2  . THR A 1 99  ? -19.189 27.456  -97.759  1.00 81.43  ? 99  THR J CG2  1 
ATOM   764   N  N    . TYR A 1 100 ? -19.232 25.957  -93.516  1.00 45.86  ? 100 TYR J N    1 
ATOM   765   C  CA   . TYR A 1 100 ? -19.660 25.268  -92.306  1.00 51.59  ? 100 TYR J CA   1 
ATOM   766   C  C    . TYR A 1 100 ? -20.368 26.264  -91.400  1.00 51.88  ? 100 TYR J C    1 
ATOM   767   O  O    . TYR A 1 100 ? -20.043 27.454  -91.391  1.00 65.74  ? 100 TYR J O    1 
ATOM   768   C  CB   . TYR A 1 100 ? -18.484 24.607  -91.571  1.00 55.73  ? 100 TYR J CB   1 
ATOM   769   C  CG   . TYR A 1 100 ? -17.405 25.533  -91.045  1.00 62.54  ? 100 TYR J CG   1 
ATOM   770   C  CD1  . TYR A 1 100 ? -17.135 26.753  -91.643  1.00 82.82  ? 100 TYR J CD1  1 
ATOM   771   C  CD2  . TYR A 1 100 ? -16.640 25.170  -89.949  1.00 60.73  ? 100 TYR J CD2  1 
ATOM   772   C  CE1  . TYR A 1 100 ? -16.151 27.576  -91.167  1.00 103.95 ? 100 TYR J CE1  1 
ATOM   773   C  CE2  . TYR A 1 100 ? -15.653 25.995  -89.465  1.00 70.88  ? 100 TYR J CE2  1 
ATOM   774   C  CZ   . TYR A 1 100 ? -15.416 27.197  -90.076  1.00 93.29  ? 100 TYR J CZ   1 
ATOM   775   O  OH   . TYR A 1 100 ? -14.433 28.026  -89.600  1.00 119.17 ? 100 TYR J OH   1 
ATOM   776   N  N    . PHE A 1 101 ? -21.342 25.764  -90.648  1.00 45.87  ? 101 PHE J N    1 
ATOM   777   C  CA   . PHE A 1 101 ? -22.135 26.619  -89.783  1.00 47.83  ? 101 PHE J CA   1 
ATOM   778   C  C    . PHE A 1 101 ? -21.407 26.899  -88.477  1.00 58.54  ? 101 PHE J C    1 
ATOM   779   O  O    . PHE A 1 101 ? -20.568 26.120  -88.025  1.00 56.52  ? 101 PHE J O    1 
ATOM   780   C  CB   . PHE A 1 101 ? -23.480 25.978  -89.480  1.00 46.13  ? 101 PHE J CB   1 
ATOM   781   C  CG   . PHE A 1 101 ? -24.481 26.146  -90.565  1.00 49.52  ? 101 PHE J CG   1 
ATOM   782   C  CD1  . PHE A 1 101 ? -25.110 27.359  -90.750  1.00 60.58  ? 101 PHE J CD1  1 
ATOM   783   C  CD2  . PHE A 1 101 ? -24.805 25.091  -91.392  1.00 52.91  ? 101 PHE J CD2  1 
ATOM   784   C  CE1  . PHE A 1 101 ? -26.039 27.521  -91.741  1.00 95.40  ? 101 PHE J CE1  1 
ATOM   785   C  CE2  . PHE A 1 101 ? -25.734 25.245  -92.389  1.00 88.95  ? 101 PHE J CE2  1 
ATOM   786   C  CZ   . PHE A 1 101 ? -26.353 26.462  -92.564  1.00 82.45  ? 101 PHE J CZ   1 
ATOM   787   N  N    . ASP A 1 102 ? -21.758 28.023  -87.859  1.00 72.46  ? 102 ASP J N    1 
ATOM   788   C  CA   . ASP A 1 102 ? -21.198 28.434  -86.578  1.00 78.96  ? 102 ASP J CA   1 
ATOM   789   C  C    . ASP A 1 102 ? -22.344 28.686  -85.613  1.00 65.93  ? 102 ASP J C    1 
ATOM   790   O  O    . ASP A 1 102 ? -23.223 29.503  -85.901  1.00 60.25  ? 102 ASP J O    1 
ATOM   791   C  CB   . ASP A 1 102 ? -20.344 29.690  -86.740  1.00 107.10 ? 102 ASP J CB   1 
ATOM   792   C  CG   . ASP A 1 102 ? -19.758 30.167  -85.438  1.00 137.25 ? 102 ASP J CG   1 
ATOM   793   O  OD1  . ASP A 1 102 ? -19.757 29.389  -84.464  1.00 198.40 ? 102 ASP J OD1  1 
ATOM   794   O  OD2  . ASP A 1 102 ? -19.301 31.327  -85.386  1.00 142.84 ? 102 ASP J OD2  1 
ATOM   795   N  N    . ILE A 1 103 ? -22.337 27.995  -84.473  1.00 54.91  ? 103 ILE J N    1 
ATOM   796   C  CA   . ILE A 1 103 ? -23.409 28.100  -83.493  1.00 53.94  ? 103 ILE J CA   1 
ATOM   797   C  C    . ILE A 1 103 ? -22.809 28.287  -82.110  1.00 63.21  ? 103 ILE J C    1 
ATOM   798   O  O    . ILE A 1 103 ? -21.953 27.501  -81.685  1.00 64.05  ? 103 ILE J O    1 
ATOM   799   C  CB   . ILE A 1 103 ? -24.325 26.867  -83.515  1.00 42.93  ? 103 ILE J CB   1 
ATOM   800   C  CG1  . ILE A 1 103 ? -25.205 26.900  -84.758  1.00 37.80  ? 103 ILE J CG1  1 
ATOM   801   C  CG2  . ILE A 1 103 ? -25.176 26.826  -82.274  1.00 48.25  ? 103 ILE J CG2  1 
ATOM   802   C  CD1  . ILE A 1 103 ? -26.213 25.789  -84.815  1.00 45.41  ? 103 ILE J CD1  1 
ATOM   803   N  N    . ARG A 1 104 ? -23.287 29.306  -81.400  1.00 66.62  ? 104 ARG J N    1 
ATOM   804   C  CA   . ARG A 1 104 ? -22.856 29.622  -80.048  1.00 86.42  ? 104 ARG J CA   1 
ATOM   805   C  C    . ARG A 1 104 ? -24.081 29.732  -79.150  1.00 85.96  ? 104 ARG J C    1 
ATOM   806   O  O    . ARG A 1 104 ? -25.113 30.280  -79.553  1.00 87.56  ? 104 ARG J O    1 
ATOM   807   C  CB   . ARG A 1 104 ? -22.052 30.924  -80.036  1.00 81.57  ? 104 ARG J CB   1 
ATOM   808   C  CG   . ARG A 1 104 ? -21.463 31.292  -78.698  1.00 86.53  ? 104 ARG J CG   1 
ATOM   809   C  CD   . ARG A 1 104 ? -20.452 32.410  -78.857  1.00 108.86 ? 104 ARG J CD   1 
ATOM   810   N  NE   . ARG A 1 104 ? -20.990 33.519  -79.635  1.00 156.74 ? 104 ARG J NE   1 
ATOM   811   C  CZ   . ARG A 1 104 ? -20.312 34.624  -79.927  1.00 239.29 ? 104 ARG J CZ   1 
ATOM   812   N  NH1  . ARG A 1 104 ? -19.065 34.772  -79.504  1.00 269.93 ? 104 ARG J NH1  1 
ATOM   813   N  NH2  . ARG A 1 104 ? -20.882 35.585  -80.640  1.00 301.52 ? 104 ARG J NH2  1 
ATOM   814   N  N    . GLY A 1 105 ? -23.976 29.201  -77.939  1.00 81.96  ? 105 GLY J N    1 
ATOM   815   C  CA   . GLY A 1 105 ? -25.133 29.241  -77.068  1.00 82.64  ? 105 GLY J CA   1 
ATOM   816   C  C    . GLY A 1 105 ? -24.828 28.759  -75.669  1.00 90.64  ? 105 GLY J C    1 
ATOM   817   O  O    . GLY A 1 105 ? -23.671 28.597  -75.282  1.00 73.89  ? 105 GLY J O    1 
ATOM   818   N  N    . VAL A 1 106 ? -25.905 28.520  -74.920  1.00 102.97 ? 106 VAL J N    1 
ATOM   819   C  CA   . VAL A 1 106 ? -25.866 28.179  -73.505  1.00 85.72  ? 106 VAL J CA   1 
ATOM   820   C  C    . VAL A 1 106 ? -26.471 26.797  -73.317  1.00 76.10  ? 106 VAL J C    1 
ATOM   821   O  O    . VAL A 1 106 ? -27.420 26.422  -74.013  1.00 78.89  ? 106 VAL J O    1 
ATOM   822   C  CB   . VAL A 1 106 ? -26.635 29.222  -72.667  1.00 101.31 ? 106 VAL J CB   1 
ATOM   823   C  CG1  . VAL A 1 106 ? -26.693 28.815  -71.206  1.00 149.76 ? 106 VAL J CG1  1 
ATOM   824   C  CG2  . VAL A 1 106 ? -26.004 30.591  -72.827  1.00 111.17 ? 106 VAL J CG2  1 
ATOM   825   N  N    . LEU A 1 107 ? -25.920 26.034  -72.373  1.00 81.39  ? 107 LEU J N    1 
ATOM   826   C  CA   . LEU A 1 107 ? -26.496 24.743  -72.043  1.00 80.17  ? 107 LEU J CA   1 
ATOM   827   C  C    . LEU A 1 107 ? -26.307 24.471  -70.560  1.00 80.00  ? 107 LEU J C    1 
ATOM   828   O  O    . LEU A 1 107 ? -25.352 24.949  -69.936  1.00 99.12  ? 107 LEU J O    1 
ATOM   829   C  CB   . LEU A 1 107 ? -25.878 23.617  -72.877  1.00 69.89  ? 107 LEU J CB   1 
ATOM   830   C  CG   . LEU A 1 107 ? -25.088 22.521  -72.165  1.00 70.64  ? 107 LEU J CG   1 
ATOM   831   C  CD1  . LEU A 1 107 ? -25.088 21.270  -73.005  1.00 68.14  ? 107 LEU J CD1  1 
ATOM   832   C  CD2  . LEU A 1 107 ? -23.674 22.967  -71.927  1.00 73.80  ? 107 LEU J CD2  1 
ATOM   833   N  N    . ASP A 1 108 ? -27.241 23.701  -70.008  1.00 69.59  ? 108 ASP J N    1 
ATOM   834   C  CA   . ASP A 1 108 ? -27.216 23.265  -68.620  1.00 84.90  ? 108 ASP J CA   1 
ATOM   835   C  C    . ASP A 1 108 ? -27.293 21.747  -68.604  1.00 79.38  ? 108 ASP J C    1 
ATOM   836   O  O    . ASP A 1 108 ? -28.303 21.169  -69.029  1.00 74.07  ? 108 ASP J O    1 
ATOM   837   C  CB   . ASP A 1 108 ? -28.374 23.872  -67.834  1.00 119.70 ? 108 ASP J CB   1 
ATOM   838   C  CG   . ASP A 1 108 ? -28.304 23.549  -66.364  1.00 151.24 ? 108 ASP J CG   1 
ATOM   839   O  OD1  . ASP A 1 108 ? -27.330 22.892  -65.946  1.00 134.69 ? 108 ASP J OD1  1 
ATOM   840   O  OD2  . ASP A 1 108 ? -29.221 23.958  -65.623  1.00 197.43 ? 108 ASP J OD2  1 
ATOM   841   N  N    . ARG A 1 109 ? -26.231 21.117  -68.095  1.00 84.80  ? 109 ARG J N    1 
ATOM   842   C  CA   . ARG A 1 109 ? -26.093 19.668  -68.168  1.00 84.54  ? 109 ARG J CA   1 
ATOM   843   C  C    . ARG A 1 109 ? -27.114 18.951  -67.300  1.00 88.36  ? 109 ARG J C    1 
ATOM   844   O  O    . ARG A 1 109 ? -27.505 17.824  -67.616  1.00 89.07  ? 109 ARG J O    1 
ATOM   845   C  CB   . ARG A 1 109 ? -24.684 19.254  -67.753  1.00 64.67  ? 109 ARG J CB   1 
ATOM   846   C  CG   . ARG A 1 109 ? -23.662 19.205  -68.871  1.00 59.91  ? 109 ARG J CG   1 
ATOM   847   C  CD   . ARG A 1 109 ? -22.267 19.071  -68.285  1.00 75.88  ? 109 ARG J CD   1 
ATOM   848   N  NE   . ARG A 1 109 ? -21.293 18.530  -69.228  1.00 79.46  ? 109 ARG J NE   1 
ATOM   849   C  CZ   . ARG A 1 109 ? -19.993 18.424  -68.973  1.00 84.65  ? 109 ARG J CZ   1 
ATOM   850   N  NH1  . ARG A 1 109 ? -19.512 18.826  -67.806  1.00 65.47  ? 109 ARG J NH1  1 
ATOM   851   N  NH2  . ARG A 1 109 ? -19.170 17.920  -69.880  1.00 73.29  ? 109 ARG J NH2  1 
ATOM   852   N  N    . GLY A 1 110 ? -27.535 19.562  -66.199  1.00 72.49  ? 110 GLY J N    1 
ATOM   853   C  CA   . GLY A 1 110 ? -28.524 18.958  -65.340  1.00 71.70  ? 110 GLY J CA   1 
ATOM   854   C  C    . GLY A 1 110 ? -27.978 18.530  -63.993  1.00 78.27  ? 110 GLY J C    1 
ATOM   855   O  O    . GLY A 1 110 ? -26.766 18.445  -63.777  1.00 88.81  ? 110 GLY J O    1 
ATOM   856   N  N    . PRO A 1 111 ? -28.873 18.247  -63.062  1.00 74.74  ? 111 PRO J N    1 
ATOM   857   C  CA   . PRO A 1 111 ? -28.445 17.886  -61.711  1.00 88.84  ? 111 PRO J CA   1 
ATOM   858   C  C    . PRO A 1 111 ? -28.168 16.404  -61.564  1.00 94.22  ? 111 PRO J C    1 
ATOM   859   O  O    . PRO A 1 111 ? -28.123 15.891  -60.444  1.00 91.39  ? 111 PRO J O    1 
ATOM   860   C  CB   . PRO A 1 111 ? -29.639 18.312  -60.859  1.00 106.59 ? 111 PRO J CB   1 
ATOM   861   C  CG   . PRO A 1 111 ? -30.796 18.045  -61.752  1.00 97.94  ? 111 PRO J CG   1 
ATOM   862   C  CD   . PRO A 1 111 ? -30.336 18.341  -63.159  1.00 76.94  ? 111 PRO J CD   1 
ATOM   863   N  N    . THR A 1 112 ? -28.006 15.700  -62.675  1.00 85.07  ? 112 THR J N    1 
ATOM   864   C  CA   . THR A 1 112 ? -27.668 14.284  -62.650  1.00 97.29  ? 112 THR J CA   1 
ATOM   865   C  C    . THR A 1 112 ? -26.377 14.032  -63.407  1.00 89.74  ? 112 THR J C    1 
ATOM   866   O  O    . THR A 1 112 ? -26.273 13.107  -64.213  1.00 97.68  ? 112 THR J O    1 
ATOM   867   C  CB   . THR A 1 112 ? -28.795 13.429  -63.215  1.00 99.84  ? 112 THR J CB   1 
ATOM   868   O  OG1  . THR A 1 112 ? -28.307 12.105  -63.456  1.00 76.80  ? 112 THR J OG1  1 
ATOM   869   C  CG2  . THR A 1 112 ? -29.312 14.020  -64.512  1.00 143.22 ? 112 THR J CG2  1 
ATOM   870   N  N    . PHE A 1 113 ? -25.381 14.867  -63.153  1.00 76.93  ? 113 PHE J N    1 
ATOM   871   C  CA   . PHE A 1 113 ? -24.091 14.789  -63.815  1.00 75.53  ? 113 PHE J CA   1 
ATOM   872   C  C    . PHE A 1 113 ? -23.021 14.402  -62.807  1.00 72.83  ? 113 PHE J C    1 
ATOM   873   O  O    . PHE A 1 113 ? -23.029 14.883  -61.671  1.00 89.87  ? 113 PHE J O    1 
ATOM   874   C  CB   . PHE A 1 113 ? -23.751 16.129  -64.458  1.00 75.91  ? 113 PHE J CB   1 
ATOM   875   C  CG   . PHE A 1 113 ? -22.473 16.127  -65.210  1.00 71.36  ? 113 PHE J CG   1 
ATOM   876   C  CD1  . PHE A 1 113 ? -21.269 16.293  -64.561  1.00 64.87  ? 113 PHE J CD1  1 
ATOM   877   C  CD2  . PHE A 1 113 ? -22.473 15.967  -66.574  1.00 78.39  ? 113 PHE J CD2  1 
ATOM   878   C  CE1  . PHE A 1 113 ? -20.099 16.297  -65.259  1.00 74.90  ? 113 PHE J CE1  1 
ATOM   879   C  CE2  . PHE A 1 113 ? -21.298 15.964  -67.272  1.00 92.35  ? 113 PHE J CE2  1 
ATOM   880   C  CZ   . PHE A 1 113 ? -20.108 16.128  -66.610  1.00 98.38  ? 113 PHE J CZ   1 
ATOM   881   N  N    . LYS A 1 114 ? -22.101 13.537  -63.220  1.00 54.13  ? 114 LYS J N    1 
ATOM   882   C  CA   . LYS A 1 114 ? -21.001 13.170  -62.341  1.00 46.16  ? 114 LYS J CA   1 
ATOM   883   C  C    . LYS A 1 114 ? -19.827 12.626  -63.140  1.00 52.57  ? 114 LYS J C    1 
ATOM   884   O  O    . LYS A 1 114 ? -19.757 11.419  -63.398  1.00 57.94  ? 114 LYS J O    1 
ATOM   885   C  CB   . LYS A 1 114 ? -21.448 12.141  -61.307  1.00 47.62  ? 114 LYS J CB   1 
ATOM   886   C  CG   . LYS A 1 114 ? -20.411 11.905  -60.227  1.00 62.18  ? 114 LYS J CG   1 
ATOM   887   C  CD   . LYS A 1 114 ? -20.790 10.754  -59.320  1.00 95.15  ? 114 LYS J CD   1 
ATOM   888   C  CE   . LYS A 1 114 ? -19.704 10.518  -58.298  1.00 101.48 ? 114 LYS J CE   1 
ATOM   889   N  NZ   . LYS A 1 114 ? -18.364 10.581  -58.937  1.00 105.22 ? 114 LYS J NZ   1 
ATOM   890   N  N    . PRO A 1 115 ? -18.861 13.471  -63.502  1.00 60.05  ? 115 PRO J N    1 
ATOM   891   C  CA   . PRO A 1 115 ? -17.871 13.084  -64.512  1.00 65.08  ? 115 PRO J CA   1 
ATOM   892   C  C    . PRO A 1 115 ? -16.817 12.107  -64.034  1.00 70.84  ? 115 PRO J C    1 
ATOM   893   O  O    . PRO A 1 115 ? -16.128 11.522  -64.878  1.00 90.43  ? 115 PRO J O    1 
ATOM   894   C  CB   . PRO A 1 115 ? -17.225 14.418  -64.872  1.00 68.47  ? 115 PRO J CB   1 
ATOM   895   C  CG   . PRO A 1 115 ? -17.250 15.157  -63.593  1.00 83.17  ? 115 PRO J CG   1 
ATOM   896   C  CD   . PRO A 1 115 ? -18.500 14.739  -62.854  1.00 63.45  ? 115 PRO J CD   1 
ATOM   897   N  N    . TYR A 1 116 ? -16.659 11.906  -62.731  1.00 61.08  ? 116 TYR J N    1 
ATOM   898   C  CA   . TYR A 1 116 ? -15.549 11.127  -62.205  1.00 60.42  ? 116 TYR J CA   1 
ATOM   899   C  C    . TYR A 1 116 ? -16.047 9.985   -61.337  1.00 70.71  ? 116 TYR J C    1 
ATOM   900   O  O    . TYR A 1 116 ? -17.085 10.088  -60.680  1.00 70.28  ? 116 TYR J O    1 
ATOM   901   C  CB   . TYR A 1 116 ? -14.607 11.998  -61.384  1.00 50.94  ? 116 TYR J CB   1 
ATOM   902   C  CG   . TYR A 1 116 ? -15.302 12.824  -60.330  1.00 58.88  ? 116 TYR J CG   1 
ATOM   903   C  CD1  . TYR A 1 116 ? -15.720 12.258  -59.139  1.00 69.59  ? 116 TYR J CD1  1 
ATOM   904   C  CD2  . TYR A 1 116 ? -15.523 14.176  -60.522  1.00 59.21  ? 116 TYR J CD2  1 
ATOM   905   C  CE1  . TYR A 1 116 ? -16.346 13.006  -58.184  1.00 77.38  ? 116 TYR J CE1  1 
ATOM   906   C  CE2  . TYR A 1 116 ? -16.144 14.935  -59.564  1.00 86.73  ? 116 TYR J CE2  1 
ATOM   907   C  CZ   . TYR A 1 116 ? -16.554 14.344  -58.398  1.00 101.11 ? 116 TYR J CZ   1 
ATOM   908   O  OH   . TYR A 1 116 ? -17.181 15.095  -57.435  1.00 127.39 ? 116 TYR J OH   1 
ATOM   909   N  N    . SER A 1 117 ? -15.286 8.897   -61.332  1.00 70.45  ? 117 SER J N    1 
ATOM   910   C  CA   . SER A 1 117 ? -15.576 7.794   -60.437  1.00 92.10  ? 117 SER J CA   1 
ATOM   911   C  C    . SER A 1 117 ? -14.964 8.059   -59.067  1.00 95.29  ? 117 SER J C    1 
ATOM   912   O  O    . SER A 1 117 ? -14.134 8.954   -58.893  1.00 84.19  ? 117 SER J O    1 
ATOM   913   C  CB   . SER A 1 117 ? -15.049 6.480   -61.003  1.00 112.40 ? 117 SER J CB   1 
ATOM   914   O  OG   . SER A 1 117 ? -15.398 5.398   -60.160  1.00 157.47 ? 117 SER J OG   1 
ATOM   915   N  N    . GLY A 1 118 ? -15.383 7.264   -58.090  1.00 97.52  ? 118 GLY J N    1 
ATOM   916   C  CA   . GLY A 1 118 ? -14.937 7.525   -56.742  1.00 80.59  ? 118 GLY J CA   1 
ATOM   917   C  C    . GLY A 1 118 ? -15.630 8.753   -56.177  1.00 77.62  ? 118 GLY J C    1 
ATOM   918   O  O    . GLY A 1 118 ? -16.651 9.218   -56.684  1.00 91.03  ? 118 GLY J O    1 
ATOM   919   N  N    . THR A 1 119 ? -15.044 9.290   -55.108  1.00 74.59  ? 119 THR J N    1 
ATOM   920   C  CA   . THR A 1 119 ? -15.609 10.439  -54.418  1.00 82.15  ? 119 THR J CA   1 
ATOM   921   C  C    . THR A 1 119 ? -14.499 11.375  -53.966  1.00 87.16  ? 119 THR J C    1 
ATOM   922   O  O    . THR A 1 119 ? -13.349 10.972  -53.784  1.00 107.24 ? 119 THR J O    1 
ATOM   923   C  CB   . THR A 1 119 ? -16.441 10.018  -53.215  1.00 83.15  ? 119 THR J CB   1 
ATOM   924   O  OG1  . THR A 1 119 ? -16.769 11.179  -52.446  1.00 70.91  ? 119 THR J OG1  1 
ATOM   925   C  CG2  . THR A 1 119 ? -15.654 9.057   -52.361  1.00 83.09  ? 119 THR J CG2  1 
ATOM   926   N  N    . ALA A 1 120 ? -14.870 12.634  -53.760  1.00 69.57  ? 120 ALA J N    1 
ATOM   927   C  CA   . ALA A 1 120 ? -13.915 13.720  -53.606  1.00 82.71  ? 120 ALA J CA   1 
ATOM   928   C  C    . ALA A 1 120 ? -14.106 14.485  -52.302  1.00 91.07  ? 120 ALA J C    1 
ATOM   929   O  O    . ALA A 1 120 ? -14.016 15.713  -52.268  1.00 80.40  ? 120 ALA J O    1 
ATOM   930   C  CB   . ALA A 1 120 ? -14.006 14.677  -54.788  1.00 84.51  ? 120 ALA J CB   1 
ATOM   931   N  N    . TYR A 1 121 ? -14.349 13.775  -51.205  1.00 89.07  ? 121 TYR J N    1 
ATOM   932   C  CA   . TYR A 1 121 ? -14.472 14.418  -49.900  1.00 68.03  ? 121 TYR J CA   1 
ATOM   933   C  C    . TYR A 1 121 ? -14.086 13.404  -48.836  1.00 65.71  ? 121 TYR J C    1 
ATOM   934   O  O    . TYR A 1 121 ? -14.857 12.483  -48.554  1.00 98.24  ? 121 TYR J O    1 
ATOM   935   C  CB   . TYR A 1 121 ? -15.885 14.929  -49.668  1.00 56.85  ? 121 TYR J CB   1 
ATOM   936   C  CG   . TYR A 1 121 ? -16.306 16.029  -50.599  1.00 62.06  ? 121 TYR J CG   1 
ATOM   937   C  CD1  . TYR A 1 121 ? -15.885 17.329  -50.395  1.00 67.94  ? 121 TYR J CD1  1 
ATOM   938   C  CD2  . TYR A 1 121 ? -17.126 15.769  -51.682  1.00 63.19  ? 121 TYR J CD2  1 
ATOM   939   C  CE1  . TYR A 1 121 ? -16.271 18.338  -51.236  1.00 81.88  ? 121 TYR J CE1  1 
ATOM   940   C  CE2  . TYR A 1 121 ? -17.516 16.774  -52.529  1.00 99.49  ? 121 TYR J CE2  1 
ATOM   941   C  CZ   . TYR A 1 121 ? -17.084 18.057  -52.302  1.00 111.10 ? 121 TYR J CZ   1 
ATOM   942   O  OH   . TYR A 1 121 ? -17.466 19.071  -53.145  1.00 133.47 ? 121 TYR J OH   1 
ATOM   943   N  N    . ASN A 1 122 ? -12.917 13.591  -48.231  1.00 59.77  ? 122 ASN J N    1 
ATOM   944   C  CA   . ASN A 1 122 ? -12.348 12.609  -47.316  1.00 79.60  ? 122 ASN J CA   1 
ATOM   945   C  C    . ASN A 1 122 ? -12.282 11.245  -47.995  1.00 85.35  ? 122 ASN J C    1 
ATOM   946   O  O    . ASN A 1 122 ? -12.951 10.287  -47.613  1.00 85.12  ? 122 ASN J O    1 
ATOM   947   C  CB   . ASN A 1 122 ? -13.137 12.541  -46.009  1.00 86.34  ? 122 ASN J CB   1 
ATOM   948   C  CG   . ASN A 1 122 ? -13.054 13.820  -45.216  1.00 112.93 ? 122 ASN J CG   1 
ATOM   949   O  OD1  . ASN A 1 122 ? -12.151 14.630  -45.412  1.00 119.26 ? 122 ASN J OD1  1 
ATOM   950   N  ND2  . ASN A 1 122 ? -14.000 14.008  -44.309  1.00 138.75 ? 122 ASN J ND2  1 
ATOM   951   N  N    . ALA A 1 123 ? -11.467 11.190  -49.045  1.00 80.02  ? 123 ALA J N    1 
ATOM   952   C  CA   . ALA A 1 123 ? -11.379 9.978   -49.847  1.00 95.32  ? 123 ALA J CA   1 
ATOM   953   C  C    . ALA A 1 123 ? -10.885 8.801   -49.023  1.00 91.71  ? 123 ALA J C    1 
ATOM   954   O  O    . ALA A 1 123 ? -11.423 7.694   -49.126  1.00 97.92  ? 123 ALA J O    1 
ATOM   955   C  CB   . ALA A 1 123 ? -10.460 10.212  -51.042  1.00 101.92 ? 123 ALA J CB   1 
ATOM   956   N  N    . LEU A 1 124 ? -9.869  9.016   -48.199  1.00 74.59  ? 124 LEU J N    1 
ATOM   957   C  CA   . LEU A 1 124 ? -9.290  7.936   -47.420  1.00 72.16  ? 124 LEU J CA   1 
ATOM   958   C  C    . LEU A 1 124 ? -10.053 7.668   -46.136  1.00 79.56  ? 124 LEU J C    1 
ATOM   959   O  O    . LEU A 1 124 ? -9.599  6.865   -45.319  1.00 96.66  ? 124 LEU J O    1 
ATOM   960   C  CB   . LEU A 1 124 ? -7.827  8.241   -47.111  1.00 80.50  ? 124 LEU J CB   1 
ATOM   961   C  CG   . LEU A 1 124 ? -6.871  7.174   -47.639  1.00 96.94  ? 124 LEU J CG   1 
ATOM   962   C  CD1  . LEU A 1 124 ? -5.460  7.713   -47.754  1.00 119.41 ? 124 LEU J CD1  1 
ATOM   963   C  CD2  . LEU A 1 124 ? -6.904  5.956   -46.742  1.00 85.68  ? 124 LEU J CD2  1 
ATOM   964   N  N    . ALA A 1 125 ? -11.193 8.315   -45.941  1.00 84.28  ? 125 ALA J N    1 
ATOM   965   C  CA   . ALA A 1 125 ? -11.957 8.114   -44.722  1.00 90.22  ? 125 ALA J CA   1 
ATOM   966   C  C    . ALA A 1 125 ? -12.432 6.668   -44.629  1.00 93.60  ? 125 ALA J C    1 
ATOM   967   O  O    . ALA A 1 125 ? -12.871 6.094   -45.631  1.00 102.14 ? 125 ALA J O    1 
ATOM   968   C  CB   . ALA A 1 125 ? -13.157 9.055   -44.676  1.00 81.15  ? 125 ALA J CB   1 
ATOM   969   N  N    . PRO A 1 126 ? -12.341 6.047   -43.458  1.00 90.42  ? 126 PRO J N    1 
ATOM   970   C  CA   . PRO A 1 126 ? -12.863 4.687   -43.301  1.00 98.98  ? 126 PRO J CA   1 
ATOM   971   C  C    . PRO A 1 126 ? -14.339 4.621   -43.654  1.00 99.29  ? 126 PRO J C    1 
ATOM   972   O  O    . PRO A 1 126 ? -15.130 5.480   -43.265  1.00 117.04 ? 126 PRO J O    1 
ATOM   973   C  CB   . PRO A 1 126 ? -12.622 4.390   -41.821  1.00 94.06  ? 126 PRO J CB   1 
ATOM   974   C  CG   . PRO A 1 126 ? -11.457 5.242   -41.468  1.00 91.07  ? 126 PRO J CG   1 
ATOM   975   C  CD   . PRO A 1 126 ? -11.624 6.504   -42.259  1.00 99.50  ? 126 PRO J CD   1 
ATOM   976   N  N    . LYS A 1 127 ? -14.705 3.564   -44.378  1.00 82.46  ? 127 LYS J N    1 
ATOM   977   C  CA   . LYS A 1 127 ? -16.022 3.464   -44.993  1.00 112.76 ? 127 LYS J CA   1 
ATOM   978   C  C    . LYS A 1 127 ? -17.166 3.528   -43.997  1.00 130.93 ? 127 LYS J C    1 
ATOM   979   O  O    . LYS A 1 127 ? -18.323 3.617   -44.421  1.00 92.76  ? 127 LYS J O    1 
ATOM   980   C  CB   . LYS A 1 127 ? -16.133 2.159   -45.776  1.00 121.96 ? 127 LYS J CB   1 
ATOM   981   C  CG   . LYS A 1 127 ? -15.467 2.174   -47.135  1.00 99.10  ? 127 LYS J CG   1 
ATOM   982   C  CD   . LYS A 1 127 ? -16.342 2.850   -48.165  1.00 110.75 ? 127 LYS J CD   1 
ATOM   983   C  CE   . LYS A 1 127 ? -15.950 2.432   -49.567  1.00 100.38 ? 127 LYS J CE   1 
ATOM   984   N  NZ   . LYS A 1 127 ? -16.087 0.961   -49.758  1.00 124.30 ? 127 LYS J NZ   1 
ATOM   985   N  N    . GLY A 1 128 ? -16.892 3.466   -42.701  1.00 122.50 ? 128 GLY J N    1 
ATOM   986   C  CA   . GLY A 1 128 ? -17.974 3.483   -41.740  1.00 153.91 ? 128 GLY J CA   1 
ATOM   987   C  C    . GLY A 1 128 ? -17.765 4.433   -40.583  1.00 152.63 ? 128 GLY J C    1 
ATOM   988   O  O    . GLY A 1 128 ? -18.690 4.678   -39.803  1.00 103.53 ? 128 GLY J O    1 
ATOM   989   N  N    . ALA A 1 129 ? -16.563 4.976   -40.463  1.00 130.92 ? 129 ALA J N    1 
ATOM   990   C  CA   . ALA A 1 129 ? -16.231 5.776   -39.295  1.00 116.04 ? 129 ALA J CA   1 
ATOM   991   C  C    . ALA A 1 129 ? -17.099 7.027   -39.249  1.00 117.25 ? 129 ALA J C    1 
ATOM   992   O  O    . ALA A 1 129 ? -17.170 7.765   -40.240  1.00 129.13 ? 129 ALA J O    1 
ATOM   993   C  CB   . ALA A 1 129 ? -14.756 6.165   -39.313  1.00 106.76 ? 129 ALA J CB   1 
ATOM   994   N  N    . PRO A 1 130 ? -17.774 7.292   -38.147  1.00 105.34 ? 130 PRO J N    1 
ATOM   995   C  CA   . PRO A 1 130 ? -18.492 8.553   -37.992  1.00 129.82 ? 130 PRO J CA   1 
ATOM   996   C  C    . PRO A 1 130 ? -17.502 9.654   -37.645  1.00 147.05 ? 130 PRO J C    1 
ATOM   997   O  O    . PRO A 1 130 ? -16.294 9.449   -37.605  1.00 137.14 ? 130 PRO J O    1 
ATOM   998   C  CB   . PRO A 1 130 ? -19.441 8.268   -36.837  1.00 132.69 ? 130 PRO J CB   1 
ATOM   999   C  CG   . PRO A 1 130 ? -18.681 7.303   -36.005  1.00 113.52 ? 130 PRO J CG   1 
ATOM   1000  C  CD   . PRO A 1 130 ? -17.920 6.432   -36.965  1.00 95.15  ? 130 PRO J CD   1 
ATOM   1001  N  N    . ASN A 1 131 ? -18.038 10.831  -37.393  1.00 143.80 ? 131 ASN J N    1 
ATOM   1002  C  CA   . ASN A 1 131 ? -17.241 11.973  -36.993  1.00 140.29 ? 131 ASN J CA   1 
ATOM   1003  C  C    . ASN A 1 131 ? -17.708 12.448  -35.622  1.00 144.68 ? 131 ASN J C    1 
ATOM   1004  O  O    . ASN A 1 131 ? -18.588 11.850  -35.000  1.00 182.21 ? 131 ASN J O    1 
ATOM   1005  C  CB   . ASN A 1 131 ? -17.334 13.081  -38.042  1.00 123.57 ? 131 ASN J CB   1 
ATOM   1006  C  CG   . ASN A 1 131 ? -18.614 13.011  -38.842  1.00 143.31 ? 131 ASN J CG   1 
ATOM   1007  O  OD1  . ASN A 1 131 ? -19.239 11.956  -38.939  1.00 147.12 ? 131 ASN J OD1  1 
ATOM   1008  N  ND2  . ASN A 1 131 ? -19.010 14.134  -39.424  1.00 168.28 ? 131 ASN J ND2  1 
ATOM   1009  N  N    . SER A 1 132 ? -17.100 13.531  -35.150  1.00 124.84 ? 132 SER J N    1 
ATOM   1010  C  CA   . SER A 1 132 ? -17.462 14.084  -33.855  1.00 131.95 ? 132 SER J CA   1 
ATOM   1011  C  C    . SER A 1 132 ? -18.931 14.475  -33.833  1.00 122.35 ? 132 SER J C    1 
ATOM   1012  O  O    . SER A 1 132 ? -19.380 15.298  -34.634  1.00 95.54  ? 132 SER J O    1 
ATOM   1013  C  CB   . SER A 1 132 ? -16.592 15.296  -33.551  1.00 30.00  ? 132 SER J CB   1 
ATOM   1014  O  OG   . SER A 1 132 ? -15.224 14.940  -33.563  1.00 30.00  ? 132 SER J OG   1 
ATOM   1015  N  N    . CYS A 1 133 ? -19.681 13.895  -32.904  1.00 130.54 ? 133 CYS J N    1 
ATOM   1016  C  CA   . CYS A 1 133 ? -21.111 14.151  -32.848  1.00 123.72 ? 133 CYS J CA   1 
ATOM   1017  C  C    . CYS A 1 133 ? -21.604 13.894  -31.435  1.00 114.26 ? 133 CYS J C    1 
ATOM   1018  O  O    . CYS A 1 133 ? -20.863 13.427  -30.569  1.00 67.42  ? 133 CYS J O    1 
ATOM   1019  C  CB   . CYS A 1 133 ? -21.866 13.283  -33.852  1.00 134.34 ? 133 CYS J CB   1 
ATOM   1020  S  SG   . CYS A 1 133 ? -21.570 11.521  -33.646  1.00 156.19 ? 133 CYS J SG   1 
ATOM   1021  N  N    . GLU A 1 134 ? -22.871 14.227  -31.212  1.00 137.49 ? 134 GLU J N    1 
ATOM   1022  C  CA   . GLU A 1 134 ? -23.540 13.957  -29.951  1.00 143.03 ? 134 GLU J CA   1 
ATOM   1023  C  C    . GLU A 1 134 ? -25.032 13.853  -30.215  1.00 160.53 ? 134 GLU J C    1 
ATOM   1024  O  O    . GLU A 1 134 ? -25.559 14.489  -31.130  1.00 186.11 ? 134 GLU J O    1 
ATOM   1025  C  CB   . GLU A 1 134 ? -23.249 15.035  -28.902  1.00 130.54 ? 134 GLU J CB   1 
ATOM   1026  C  CG   . GLU A 1 134 ? -22.913 16.384  -29.485  1.00 130.67 ? 134 GLU J CG   1 
ATOM   1027  C  CD   . GLU A 1 134 ? -23.969 16.872  -30.444  1.00 206.06 ? 134 GLU J CD   1 
ATOM   1028  O  OE1  . GLU A 1 134 ? -25.101 17.138  -29.995  1.00 238.16 ? 134 GLU J OE1  1 
ATOM   1029  O  OE2  . GLU A 1 134 ? -23.671 16.955  -31.653  1.00 246.11 ? 134 GLU J OE2  1 
ATOM   1030  N  N    . TRP A 1 135 ? -25.709 13.052  -29.402  1.00 160.64 ? 135 TRP J N    1 
ATOM   1031  C  CA   . TRP A 1 135 ? -27.095 12.725  -29.686  1.00 165.08 ? 135 TRP J CA   1 
ATOM   1032  C  C    . TRP A 1 135 ? -27.862 12.521  -28.393  1.00 163.71 ? 135 TRP J C    1 
ATOM   1033  O  O    . TRP A 1 135 ? -27.293 12.208  -27.344  1.00 157.19 ? 135 TRP J O    1 
ATOM   1034  C  CB   . TRP A 1 135 ? -27.206 11.475  -30.553  1.00 137.07 ? 135 TRP J CB   1 
ATOM   1035  C  CG   . TRP A 1 135 ? -26.927 10.229  -29.806  1.00 121.25 ? 135 TRP J CG   1 
ATOM   1036  C  CD1  . TRP A 1 135 ? -27.827 9.280   -29.443  1.00 171.27 ? 135 TRP J CD1  1 
ATOM   1037  C  CD2  . TRP A 1 135 ? -25.659 9.791   -29.315  1.00 107.79 ? 135 TRP J CD2  1 
ATOM   1038  N  NE1  . TRP A 1 135 ? -27.199 8.272   -28.760  1.00 203.34 ? 135 TRP J NE1  1 
ATOM   1039  C  CE2  . TRP A 1 135 ? -25.865 8.561   -28.673  1.00 128.49 ? 135 TRP J CE2  1 
ATOM   1040  C  CE3  . TRP A 1 135 ? -24.368 10.315  -29.365  1.00 116.19 ? 135 TRP J CE3  1 
ATOM   1041  C  CZ2  . TRP A 1 135 ? -24.833 7.851   -28.080  1.00 124.16 ? 135 TRP J CZ2  1 
ATOM   1042  C  CZ3  . TRP A 1 135 ? -23.345 9.610   -28.772  1.00 160.69 ? 135 TRP J CZ3  1 
ATOM   1043  C  CH2  . TRP A 1 135 ? -23.581 8.388   -28.146  1.00 149.13 ? 135 TRP J CH2  1 
ATOM   1044  N  N    . GLU A 1 136 ? -29.175 12.673  -28.500  1.00 157.01 ? 136 GLU J N    1 
ATOM   1045  C  CA   . GLU A 1 136 ? -30.071 12.617  -27.361  1.00 201.65 ? 136 GLU J CA   1 
ATOM   1046  C  C    . GLU A 1 136 ? -30.397 11.173  -26.998  1.00 196.40 ? 136 GLU J C    1 
ATOM   1047  O  O    . GLU A 1 136 ? -30.190 10.247  -27.784  1.00 172.24 ? 136 GLU J O    1 
ATOM   1048  C  CB   . GLU A 1 136 ? -31.349 13.388  -27.672  1.00 30.00  ? 136 GLU J CB   1 
ATOM   1049  C  CG   . GLU A 1 136 ? -31.666 14.444  -26.659  1.00 30.00  ? 136 GLU J CG   1 
ATOM   1050  C  CD   . GLU A 1 136 ? -31.914 13.843  -25.304  1.00 30.00  ? 136 GLU J CD   1 
ATOM   1051  O  OE1  . GLU A 1 136 ? -32.562 12.777  -25.255  1.00 30.00  ? 136 GLU J OE1  1 
ATOM   1052  O  OE2  . GLU A 1 136 ? -31.449 14.416  -24.296  1.00 30.00  ? 136 GLU J OE2  1 
ATOM   1053  N  N    . GLN A 1 137 ? -30.911 10.988  -25.784  1.00 182.67 ? 137 GLN J N    1 
ATOM   1054  C  CA   . GLN A 1 137 ? -31.332 9.670   -25.331  1.00 195.09 ? 137 GLN J CA   1 
ATOM   1055  C  C    . GLN A 1 137 ? -32.148 9.836   -24.057  1.00 207.93 ? 137 GLN J C    1 
ATOM   1056  O  O    . GLN A 1 137 ? -32.101 10.880  -23.401  1.00 231.19 ? 137 GLN J O    1 
ATOM   1057  C  CB   . GLN A 1 137 ? -30.132 8.753   -25.088  1.00 30.00  ? 137 GLN J CB   1 
ATOM   1058  C  CG   . GLN A 1 137 ? -30.462 7.280   -25.088  1.00 30.00  ? 137 GLN J CG   1 
ATOM   1059  C  CD   . GLN A 1 137 ? -29.248 6.427   -24.829  1.00 30.00  ? 137 GLN J CD   1 
ATOM   1060  O  OE1  . GLN A 1 137 ? -28.208 6.924   -24.400  1.00 30.00  ? 137 GLN J OE1  1 
ATOM   1061  N  NE2  . GLN A 1 137 ? -29.369 5.134   -25.088  1.00 30.00  ? 137 GLN J NE2  1 
ATOM   1062  N  N    . ASN A 1 138 ? -32.874 8.780   -23.702  1.00 169.97 ? 138 ASN J N    1 
ATOM   1063  C  CA   . ASN A 1 138 ? -33.714 8.811   -22.516  1.00 203.48 ? 138 ASN J CA   1 
ATOM   1064  C  C    . ASN A 1 138 ? -32.860 8.757   -21.255  1.00 228.90 ? 138 ASN J C    1 
ATOM   1065  O  O    . ASN A 1 138 ? -31.628 8.793   -21.292  1.00 251.30 ? 138 ASN J O    1 
ATOM   1066  C  CB   . ASN A 1 138 ? -34.707 7.653   -22.530  1.00 30.00  ? 138 ASN J CB   1 
ATOM   1067  C  CG   . ASN A 1 138 ? -35.735 7.784   -23.622  1.00 30.00  ? 138 ASN J CG   1 
ATOM   1068  O  OD1  . ASN A 1 138 ? -35.419 8.188   -24.739  1.00 30.00  ? 138 ASN J OD1  1 
ATOM   1069  N  ND2  . ASN A 1 138 ? -36.981 7.462   -23.302  1.00 30.00  ? 138 ASN J ND2  1 
ATOM   1070  N  N    . GLU A 1 139 ? -33.541 8.681   -20.119  1.00 224.42 ? 139 GLU J N    1 
ATOM   1071  C  CA   . GLU A 1 139 ? -32.889 8.521   -18.831  1.00 232.91 ? 139 GLU J CA   1 
ATOM   1072  C  C    . GLU A 1 139 ? -32.159 7.185   -18.751  1.00 303.46 ? 139 GLU J C    1 
ATOM   1073  O  O    . GLU A 1 139 ? -32.459 6.260   -19.505  1.00 294.13 ? 139 GLU J O    1 
ATOM   1074  C  CB   . GLU A 1 139 ? -33.917 8.633   -17.706  1.00 30.00  ? 139 GLU J CB   1 
ATOM   1075  C  CG   . GLU A 1 139 ? -35.313 8.183   -18.107  1.00 30.00  ? 139 GLU J CG   1 
ATOM   1076  C  CD   . GLU A 1 139 ? -35.351 6.747   -18.586  1.00 30.00  ? 139 GLU J CD   1 
ATOM   1077  O  OE1  . GLU A 1 139 ? -34.825 5.865   -17.874  1.00 30.00  ? 139 GLU J OE1  1 
ATOM   1078  O  OE2  . GLU A 1 139 ? -35.892 6.503   -19.683  1.00 30.00  ? 139 GLU J OE2  1 
ATOM   1079  N  N    . ALA A 1 166 ? -37.112 14.104  -19.181  1.00 340.77 ? 166 ALA J N    1 
ATOM   1080  C  CA   . ALA A 1 166 ? -36.241 13.060  -18.658  1.00 264.05 ? 166 ALA J CA   1 
ATOM   1081  C  C    . ALA A 1 166 ? -35.324 12.542  -19.755  1.00 237.18 ? 166 ALA J C    1 
ATOM   1082  O  O    . ALA A 1 166 ? -35.501 11.429  -20.247  1.00 181.97 ? 166 ALA J O    1 
ATOM   1083  C  CB   . ALA A 1 166 ? -37.063 11.926  -18.070  1.00 30.00  ? 166 ALA J CB   1 
ATOM   1084  N  N    . LYS A 1 167 ? -34.341 13.356  -20.136  1.00 209.17 ? 167 LYS J N    1 
ATOM   1085  C  CA   . LYS A 1 167 ? -33.463 13.047  -21.254  1.00 197.30 ? 167 LYS J CA   1 
ATOM   1086  C  C    . LYS A 1 167 ? -32.059 13.554  -20.958  1.00 204.28 ? 167 LYS J C    1 
ATOM   1087  O  O    . LYS A 1 167 ? -31.858 14.436  -20.121  1.00 204.19 ? 167 LYS J O    1 
ATOM   1088  C  CB   . LYS A 1 167 ? -33.977 13.674  -22.557  1.00 30.00  ? 167 LYS J CB   1 
ATOM   1089  C  CG   . LYS A 1 167 ? -35.313 13.138  -23.029  1.00 30.00  ? 167 LYS J CG   1 
ATOM   1090  C  CD   . LYS A 1 167 ? -35.151 11.796  -23.704  1.00 30.00  ? 167 LYS J CD   1 
ATOM   1091  C  CE   . LYS A 1 167 ? -36.461 11.042  -23.745  1.00 30.00  ? 167 LYS J CE   1 
ATOM   1092  N  NZ   . LYS A 1 167 ? -36.779 10.430  -22.429  1.00 30.00  ? 167 LYS J NZ   1 
ATOM   1093  N  N    . LYS A 1 168 ? -31.084 12.984  -21.661  1.00 189.01 ? 168 LYS J N    1 
ATOM   1094  C  CA   . LYS A 1 168 ? -29.701 13.425  -21.548  1.00 190.85 ? 168 LYS J CA   1 
ATOM   1095  C  C    . LYS A 1 168 ? -28.976 13.078  -22.838  1.00 203.59 ? 168 LYS J C    1 
ATOM   1096  O  O    . LYS A 1 168 ? -29.443 12.259  -23.633  1.00 160.34 ? 168 LYS J O    1 
ATOM   1097  C  CB   . LYS A 1 168 ? -29.005 12.794  -20.341  1.00 168.39 ? 168 LYS J CB   1 
ATOM   1098  C  CG   . LYS A 1 168 ? -29.149 11.288  -20.277  1.00 250.67 ? 168 LYS J CG   1 
ATOM   1099  C  CD   . LYS A 1 168 ? -28.555 10.724  -18.996  1.00 304.68 ? 168 LYS J CD   1 
ATOM   1100  C  CE   . LYS A 1 168 ? -29.210 11.331  -17.768  1.00 300.93 ? 168 LYS J CE   1 
ATOM   1101  N  NZ   . LYS A 1 168 ? -28.667 10.752  -16.510  1.00 231.96 ? 168 LYS J NZ   1 
ATOM   1102  N  N    . THR A 1 169 ? -27.818 13.698  -23.030  1.00 204.09 ? 169 THR J N    1 
ATOM   1103  C  CA   . THR A 1 169 ? -27.093 13.624  -24.290  1.00 189.78 ? 169 THR J CA   1 
ATOM   1104  C  C    . THR A 1 169 ? -25.787 12.869  -24.110  1.00 167.99 ? 169 THR J C    1 
ATOM   1105  O  O    . THR A 1 169 ? -25.065 13.098  -23.137  1.00 118.43 ? 169 THR J O    1 
ATOM   1106  C  CB   . THR A 1 169 ? -26.810 15.026  -24.821  1.00 171.30 ? 169 THR J CB   1 
ATOM   1107  O  OG1  . THR A 1 169 ? -28.048 15.691  -25.088  1.00 179.06 ? 169 THR J OG1  1 
ATOM   1108  C  CG2  . THR A 1 169 ? -25.991 14.955  -26.087  1.00 115.38 ? 169 THR J CG2  1 
ATOM   1109  N  N    . HIS A 1 170 ? -25.484 11.980  -25.049  1.00 159.13 ? 170 HIS J N    1 
ATOM   1110  C  CA   . HIS A 1 170 ? -24.195 11.309  -25.088  1.00 145.29 ? 170 HIS J CA   1 
ATOM   1111  C  C    . HIS A 1 170 ? -23.387 11.855  -26.256  1.00 133.03 ? 170 HIS J C    1 
ATOM   1112  O  O    . HIS A 1 170 ? -23.935 12.430  -27.199  1.00 114.36 ? 170 HIS J O    1 
ATOM   1113  C  CB   . HIS A 1 170 ? -24.339 9.791   -25.231  1.00 150.60 ? 170 HIS J CB   1 
ATOM   1114  C  CG   . HIS A 1 170 ? -25.233 9.152   -24.216  1.00 192.13 ? 170 HIS J CG   1 
ATOM   1115  N  ND1  . HIS A 1 170 ? -26.055 9.870   -23.376  1.00 229.42 ? 170 HIS J ND1  1 
ATOM   1116  C  CD2  . HIS A 1 170 ? -25.437 7.848   -23.916  1.00 200.45 ? 170 HIS J CD2  1 
ATOM   1117  C  CE1  . HIS A 1 170 ? -26.730 9.037   -22.606  1.00 255.66 ? 170 HIS J CE1  1 
ATOM   1118  N  NE2  . HIS A 1 170 ? -26.372 7.804   -22.913  1.00 256.61 ? 170 HIS J NE2  1 
ATOM   1119  N  N    . VAL A 1 171 ? -22.069 11.671  -26.191  1.00 133.57 ? 171 VAL J N    1 
ATOM   1120  C  CA   . VAL A 1 171 ? -21.150 12.268  -27.150  1.00 115.39 ? 171 VAL J CA   1 
ATOM   1121  C  C    . VAL A 1 171 ? -20.288 11.174  -27.766  1.00 116.21 ? 171 VAL J C    1 
ATOM   1122  O  O    . VAL A 1 171 ? -20.305 10.020  -27.339  1.00 145.88 ? 171 VAL J O    1 
ATOM   1123  C  CB   . VAL A 1 171 ? -20.255 13.347  -26.507  1.00 110.17 ? 171 VAL J CB   1 
ATOM   1124  C  CG1  . VAL A 1 171 ? -19.902 14.426  -27.512  1.00 115.88 ? 171 VAL J CG1  1 
ATOM   1125  C  CG2  . VAL A 1 171 ? -20.934 13.946  -25.296  1.00 135.89 ? 171 VAL J CG2  1 
ATOM   1126  N  N    . TYR A 1 172 ? -19.537 11.557  -28.796  1.00 107.71 ? 172 TYR J N    1 
ATOM   1127  C  CA   . TYR A 1 172 ? -18.471 10.723  -29.343  1.00 114.31 ? 172 TYR J CA   1 
ATOM   1128  C  C    . TYR A 1 172 ? -17.577 11.621  -30.180  1.00 122.82 ? 172 TYR J C    1 
ATOM   1129  O  O    . TYR A 1 172 ? -18.044 12.224  -31.152  1.00 129.91 ? 172 TYR J O    1 
ATOM   1130  C  CB   . TYR A 1 172 ? -19.037 9.578   -30.178  1.00 30.00  ? 172 TYR J CB   1 
ATOM   1131  C  CG   . TYR A 1 172 ? -18.069 8.446   -30.441  1.00 30.00  ? 172 TYR J CG   1 
ATOM   1132  C  CD1  . TYR A 1 172 ? -16.700 8.659   -30.468  1.00 30.00  ? 172 TYR J CD1  1 
ATOM   1133  C  CD2  . TYR A 1 172 ? -18.529 7.162   -30.657  1.00 30.00  ? 172 TYR J CD2  1 
ATOM   1134  C  CE1  . TYR A 1 172 ? -15.825 7.630   -30.712  1.00 30.00  ? 172 TYR J CE1  1 
ATOM   1135  C  CE2  . TYR A 1 172 ? -17.660 6.125   -30.899  1.00 30.00  ? 172 TYR J CE2  1 
ATOM   1136  C  CZ   . TYR A 1 172 ? -16.309 6.364   -30.925  1.00 30.00  ? 172 TYR J CZ   1 
ATOM   1137  O  OH   . TYR A 1 172 ? -15.440 5.330   -31.166  1.00 30.00  ? 172 TYR J OH   1 
ATOM   1138  N  N    . ALA A 1 173 ? -16.302 11.705  -29.801  1.00 110.46 ? 173 ALA J N    1 
ATOM   1139  C  CA   . ALA A 1 173 ? -15.310 12.542  -30.464  1.00 103.05 ? 173 ALA J CA   1 
ATOM   1140  C  C    . ALA A 1 173 ? -13.961 12.338  -29.798  1.00 128.58 ? 173 ALA J C    1 
ATOM   1141  O  O    . ALA A 1 173 ? -13.867 11.625  -28.795  1.00 148.50 ? 173 ALA J O    1 
ATOM   1142  C  CB   . ALA A 1 173 ? -15.700 14.015  -30.407  1.00 30.00  ? 173 ALA J CB   1 
ATOM   1143  N  N    . GLN A 1 174 ? -12.912 12.956  -30.330  1.00 131.48 ? 174 GLN J N    1 
ATOM   1144  C  CA   . GLN A 1 174 ? -11.607 12.890  -29.692  1.00 116.70 ? 174 GLN J CA   1 
ATOM   1145  C  C    . GLN A 1 174 ? -10.949 14.259  -29.731  1.00 107.21 ? 174 GLN J C    1 
ATOM   1146  O  O    . GLN A 1 174 ? -11.243 15.084  -30.596  1.00 114.65 ? 174 GLN J O    1 
ATOM   1147  C  CB   . GLN A 1 174 ? -10.702 11.858  -30.362  1.00 137.12 ? 174 GLN J CB   1 
ATOM   1148  C  CG   . GLN A 1 174 ? -9.905  12.393  -31.529  1.00 149.10 ? 174 GLN J CG   1 
ATOM   1149  C  CD   . GLN A 1 174 ? -10.752 12.638  -32.750  1.00 202.44 ? 174 GLN J CD   1 
ATOM   1150  O  OE1  . GLN A 1 174 ? -11.666 13.458  -32.734  1.00 166.69 ? 174 GLN J OE1  1 
ATOM   1151  N  NE2  . GLN A 1 174 ? -10.450 11.927  -33.825  1.00 220.34 ? 174 GLN J NE2  1 
ATOM   1152  N  N    . ALA A 1 175 ? -10.058 14.495  -28.776  1.00 93.73  ? 175 ALA J N    1 
ATOM   1153  C  CA   . ALA A 1 175 ? -9.337  15.757  -28.699  1.00 91.97  ? 175 ALA J CA   1 
ATOM   1154  C  C    . ALA A 1 175 ? -7.923  15.556  -29.213  1.00 106.16 ? 175 ALA J C    1 
ATOM   1155  O  O    . ALA A 1 175 ? -7.134  14.839  -28.579  1.00 89.39  ? 175 ALA J O    1 
ATOM   1156  C  CB   . ALA A 1 175 ? -9.313  16.280  -27.266  1.00 70.61  ? 175 ALA J CB   1 
ATOM   1157  N  N    . PRO A 1 176 ? -7.562  16.135  -30.336  1.00 110.12 ? 176 PRO J N    1 
ATOM   1158  C  CA   . PRO A 1 176 ? -6.231  15.895  -30.890  1.00 116.15 ? 176 PRO J CA   1 
ATOM   1159  C  C    . PRO A 1 176 ? -5.198  16.893  -30.413  1.00 130.65 ? 176 PRO J C    1 
ATOM   1160  O  O    . PRO A 1 176 ? -3.997  16.622  -30.464  1.00 175.41 ? 176 PRO J O    1 
ATOM   1161  C  CB   . PRO A 1 176 ? -6.470  16.041  -32.392  1.00 107.16 ? 176 PRO J CB   1 
ATOM   1162  C  CG   . PRO A 1 176 ? -7.505  17.118  -32.457  1.00 95.89  ? 176 PRO J CG   1 
ATOM   1163  C  CD   . PRO A 1 176 ? -8.396  16.935  -31.245  1.00 112.10 ? 176 PRO J CD   1 
ATOM   1164  N  N    . LEU A 1 177 ? -5.651  18.046  -29.939  1.00 126.12 ? 177 LEU J N    1 
ATOM   1165  C  CA   . LEU A 1 177 ? -4.776  19.195  -29.765  1.00 133.71 ? 177 LEU J CA   1 
ATOM   1166  C  C    . LEU A 1 177 ? -4.140  19.195  -28.384  1.00 131.77 ? 177 LEU J C    1 
ATOM   1167  O  O    . LEU A 1 177 ? -4.839  19.125  -27.370  1.00 101.13 ? 177 LEU J O    1 
ATOM   1168  C  CB   . LEU A 1 177 ? -5.556  20.490  -29.979  1.00 30.00  ? 177 LEU J CB   1 
ATOM   1169  C  CG   . LEU A 1 177 ? -4.783  21.780  -29.725  1.00 30.00  ? 177 LEU J CG   1 
ATOM   1170  C  CD1  . LEU A 1 177 ? -3.459  21.769  -30.464  1.00 30.00  ? 177 LEU J CD1  1 
ATOM   1171  C  CD2  . LEU A 1 177 ? -5.622  22.968  -30.153  1.00 30.00  ? 177 LEU J CD2  1 
ATOM   1172  N  N    . SER A 1 178 ? -2.815  19.281  -28.353  1.00 149.33 ? 178 SER J N    1 
ATOM   1173  C  CA   . SER A 1 178 ? -2.113  19.467  -27.095  1.00 180.42 ? 178 SER J CA   1 
ATOM   1174  C  C    . SER A 1 178 ? -2.380  20.861  -26.545  1.00 185.06 ? 178 SER J C    1 
ATOM   1175  O  O    . SER A 1 178 ? -2.595  21.818  -27.293  1.00 213.55 ? 178 SER J O    1 
ATOM   1176  C  CB   . SER A 1 178 ? -0.613  19.263  -27.282  1.00 173.65 ? 178 SER J CB   1 
ATOM   1177  O  OG   . SER A 1 178 ? 0.097   19.702  -26.139  1.00 310.49 ? 178 SER J OG   1 
ATOM   1178  N  N    . GLY A 1 179 ? -2.365  20.972  -25.219  1.00 148.80 ? 179 GLY J N    1 
ATOM   1179  C  CA   . GLY A 1 179 ? -2.608  22.239  -24.566  1.00 185.17 ? 179 GLY J CA   1 
ATOM   1180  C  C    . GLY A 1 179 ? -1.765  22.367  -23.317  1.00 211.41 ? 179 GLY J C    1 
ATOM   1181  O  O    . GLY A 1 179 ? -1.005  21.464  -22.961  1.00 224.59 ? 179 GLY J O    1 
ATOM   1182  N  N    . ILE A 1 180 ? -1.900  23.511  -22.653  1.00 214.34 ? 180 ILE J N    1 
ATOM   1183  C  CA   . ILE A 1 180 ? -1.208  23.789  -21.401  1.00 177.13 ? 180 ILE J CA   1 
ATOM   1184  C  C    . ILE A 1 180 ? -2.162  23.728  -20.217  1.00 161.09 ? 180 ILE J C    1 
ATOM   1185  O  O    . ILE A 1 180 ? -1.914  23.015  -19.245  1.00 153.07 ? 180 ILE J O    1 
ATOM   1186  C  CB   . ILE A 1 180 ? -0.486  25.153  -21.456  1.00 180.70 ? 180 ILE J CB   1 
ATOM   1187  C  CG1  . ILE A 1 180 ? 0.740   25.067  -22.360  1.00 264.42 ? 180 ILE J CG1  1 
ATOM   1188  C  CG2  . ILE A 1 180 ? -0.093  25.600  -20.063  1.00 169.37 ? 180 ILE J CG2  1 
ATOM   1189  C  CD1  . ILE A 1 180 ? 1.509   26.355  -22.457  1.00 325.66 ? 180 ILE J CD1  1 
ATOM   1190  N  N    . LYS A 1 181 ? -3.263  24.470  -20.283  1.00 162.95 ? 181 LYS J N    1 
ATOM   1191  C  CA   . LYS A 1 181 ? -4.215  24.493  -19.188  1.00 201.69 ? 181 LYS J CA   1 
ATOM   1192  C  C    . LYS A 1 181 ? -5.607  24.773  -19.725  1.00 221.21 ? 181 LYS J C    1 
ATOM   1193  O  O    . LYS A 1 181 ? -5.780  25.333  -20.812  1.00 230.04 ? 181 LYS J O    1 
ATOM   1194  C  CB   . LYS A 1 181 ? -3.836  25.537  -18.137  1.00 30.00  ? 181 LYS J CB   1 
ATOM   1195  C  CG   . LYS A 1 181 ? -3.272  24.942  -16.872  1.00 30.00  ? 181 LYS J CG   1 
ATOM   1196  C  CD   . LYS A 1 181 ? -4.132  25.291  -15.673  1.00 30.00  ? 181 LYS J CD   1 
ATOM   1197  C  CE   . LYS A 1 181 ? -5.579  24.895  -15.896  1.00 30.00  ? 181 LYS J CE   1 
ATOM   1198  N  NZ   . LYS A 1 181 ? -5.701  23.478  -16.332  1.00 30.00  ? 181 LYS J NZ   1 
ATOM   1199  N  N    . ILE A 1 182 ? -6.602  24.369  -18.944  1.00 194.65 ? 182 ILE J N    1 
ATOM   1200  C  CA   . ILE A 1 182 ? -8.003  24.615  -19.247  1.00 148.99 ? 182 ILE J CA   1 
ATOM   1201  C  C    . ILE A 1 182 ? -8.567  25.490  -18.144  1.00 161.22 ? 182 ILE J C    1 
ATOM   1202  O  O    . ILE A 1 182 ? -8.578  25.093  -16.974  1.00 142.00 ? 182 ILE J O    1 
ATOM   1203  C  CB   . ILE A 1 182 ? -8.803  23.312  -19.358  1.00 143.94 ? 182 ILE J CB   1 
ATOM   1204  C  CG1  . ILE A 1 182 ? -8.203  22.412  -20.433  1.00 144.32 ? 182 ILE J CG1  1 
ATOM   1205  C  CG2  . ILE A 1 182 ? -10.253 23.619  -19.657  1.00 148.27 ? 182 ILE J CG2  1 
ATOM   1206  C  CD1  . ILE A 1 182 ? -8.941  21.108  -20.600  1.00 198.06 ? 182 ILE J CD1  1 
ATOM   1207  N  N    . THR A 1 183 ? -9.032  26.670  -18.511  1.00 168.10 ? 183 THR J N    1 
ATOM   1208  C  CA   . THR A 1 183 ? -9.658  27.591  -17.584  1.00 189.04 ? 183 THR J CA   1 
ATOM   1209  C  C    . THR A 1 183 ? -11.100 27.814  -18.023  1.00 175.88 ? 183 THR J C    1 
ATOM   1210  O  O    . THR A 1 183 ? -11.563 27.244  -19.014  1.00 133.14 ? 183 THR J O    1 
ATOM   1211  C  CB   . THR A 1 183 ? -8.886  28.906  -17.530  1.00 193.09 ? 183 THR J CB   1 
ATOM   1212  O  OG1  . THR A 1 183 ? -9.437  29.806  -18.493  1.00 172.30 ? 183 THR J OG1  1 
ATOM   1213  C  CG2  . THR A 1 183 ? -7.424  28.673  -17.862  1.00 248.06 ? 183 THR J CG2  1 
ATOM   1214  N  N    . LYS A 1 184 ? -11.803 28.672  -17.285  1.00 176.66 ? 184 LYS J N    1 
ATOM   1215  C  CA   . LYS A 1 184 ? -13.199 28.948  -17.598  1.00 189.74 ? 184 LYS J CA   1 
ATOM   1216  C  C    . LYS A 1 184 ? -13.360 29.433  -19.031  1.00 182.17 ? 184 LYS J C    1 
ATOM   1217  O  O    . LYS A 1 184 ? -14.321 29.064  -19.714  1.00 132.42 ? 184 LYS J O    1 
ATOM   1218  C  CB   . LYS A 1 184 ? -13.754 29.982  -16.622  1.00 173.70 ? 184 LYS J CB   1 
ATOM   1219  C  CG   . LYS A 1 184 ? -15.199 30.369  -16.869  1.00 175.72 ? 184 LYS J CG   1 
ATOM   1220  C  CD   . LYS A 1 184 ? -15.568 31.645  -16.128  1.00 213.90 ? 184 LYS J CD   1 
ATOM   1221  C  CE   . LYS A 1 184 ? -15.154 31.592  -14.664  1.00 301.98 ? 184 LYS J CE   1 
ATOM   1222  N  NZ   . LYS A 1 184 ? -13.839 32.249  -14.408  1.00 335.64 ? 184 LYS J NZ   1 
ATOM   1223  N  N    . GLU A 1 185 ? -12.418 30.246  -19.510  1.00 179.71 ? 185 GLU J N    1 
ATOM   1224  C  CA   . GLU A 1 185 ? -12.462 30.791  -20.860  1.00 174.53 ? 185 GLU J CA   1 
ATOM   1225  C  C    . GLU A 1 185 ? -11.790 29.884  -21.877  1.00 166.63 ? 185 GLU J C    1 
ATOM   1226  O  O    . GLU A 1 185 ? -11.297 30.367  -22.905  1.00 186.28 ? 185 GLU J O    1 
ATOM   1227  C  CB   . GLU A 1 185 ? -11.833 32.185  -20.897  1.00 183.28 ? 185 GLU J CB   1 
ATOM   1228  C  CG   . GLU A 1 185 ? -10.512 32.288  -20.176  1.00 194.06 ? 185 GLU J CG   1 
ATOM   1229  C  CD   . GLU A 1 185 ? -10.688 32.521  -18.692  1.00 296.42 ? 185 GLU J CD   1 
ATOM   1230  O  OE1  . GLU A 1 185 ? -10.785 33.695  -18.282  1.00 358.06 ? 185 GLU J OE1  1 
ATOM   1231  O  OE2  . GLU A 1 185 ? -10.751 31.529  -17.937  1.00 377.11 ? 185 GLU J OE2  1 
ATOM   1232  N  N    . GLY A 1 186 ? -11.733 28.584  -21.610  1.00 145.33 ? 186 GLY J N    1 
ATOM   1233  C  CA   . GLY A 1 186 ? -11.290 27.649  -22.622  1.00 129.45 ? 186 GLY J CA   1 
ATOM   1234  C  C    . GLY A 1 186 ? -9.868  27.165  -22.457  1.00 173.67 ? 186 GLY J C    1 
ATOM   1235  O  O    . GLY A 1 186 ? -9.356  27.077  -21.339  1.00 184.11 ? 186 GLY J O    1 
ATOM   1236  N  N    . LEU A 1 187 ? -9.215  26.856  -23.569  1.00 158.55 ? 187 LEU J N    1 
ATOM   1237  C  CA   . LEU A 1 187 ? -7.904  26.229  -23.554  1.00 152.85 ? 187 LEU J CA   1 
ATOM   1238  C  C    . LEU A 1 187 ? -6.840  27.290  -23.783  1.00 151.00 ? 187 LEU J C    1 
ATOM   1239  O  O    . LEU A 1 187 ? -6.834  27.950  -24.826  1.00 138.77 ? 187 LEU J O    1 
ATOM   1240  C  CB   . LEU A 1 187 ? -7.820  25.143  -24.625  1.00 30.00  ? 187 LEU J CB   1 
ATOM   1241  C  CG   . LEU A 1 187 ? -7.074  23.866  -24.241  1.00 30.00  ? 187 LEU J CG   1 
ATOM   1242  C  CD1  . LEU A 1 187 ? -7.168  22.841  -25.349  1.00 30.00  ? 187 LEU J CD1  1 
ATOM   1243  C  CD2  . LEU A 1 187 ? -5.621  24.159  -23.910  1.00 30.00  ? 187 LEU J CD2  1 
ATOM   1244  N  N    . GLN A 1 188 ? -5.947  27.458  -22.814  1.00 154.97 ? 188 GLN J N    1 
ATOM   1245  C  CA   . GLN A 1 188 ? -4.816  28.349  -23.016  1.00 172.22 ? 188 GLN J CA   1 
ATOM   1246  C  C    . GLN A 1 188 ? -3.851  27.693  -23.987  1.00 181.11 ? 188 GLN J C    1 
ATOM   1247  O  O    . GLN A 1 188 ? -3.412  26.561  -23.766  1.00 217.58 ? 188 GLN J O    1 
ATOM   1248  C  CB   . GLN A 1 188 ? -4.127  28.655  -21.692  1.00 173.39 ? 188 GLN J CB   1 
ATOM   1249  C  CG   . GLN A 1 188 ? -3.044  29.722  -21.784  1.00 185.28 ? 188 GLN J CG   1 
ATOM   1250  C  CD   . GLN A 1 188 ? -1.739  29.202  -22.348  1.00 234.76 ? 188 GLN J CD   1 
ATOM   1251  O  OE1  . GLN A 1 188 ? -1.388  29.487  -23.492  1.00 270.10 ? 188 GLN J OE1  1 
ATOM   1252  N  NE2  . GLN A 1 188 ? -1.011  28.437  -21.545  1.00 236.96 ? 188 GLN J NE2  1 
ATOM   1253  N  N    . ILE A 1 189 ? -3.518  28.401  -25.061  1.00 168.44 ? 189 ILE J N    1 
ATOM   1254  C  CA   . ILE A 1 189 ? -2.711  27.828  -26.128  1.00 169.99 ? 189 ILE J CA   1 
ATOM   1255  C  C    . ILE A 1 189 ? -1.510  28.717  -26.395  1.00 206.53 ? 189 ILE J C    1 
ATOM   1256  O  O    . ILE A 1 189 ? -0.510  28.273  -26.968  1.00 200.98 ? 189 ILE J O    1 
ATOM   1257  C  CB   . ILE A 1 189 ? -3.547  27.646  -27.403  1.00 165.21 ? 189 ILE J CB   1 
ATOM   1258  C  CG1  . ILE A 1 189 ? -4.120  28.992  -27.836  1.00 197.59 ? 189 ILE J CG1  1 
ATOM   1259  C  CG2  . ILE A 1 189 ? -4.671  26.668  -27.159  1.00 119.20 ? 189 ILE J CG2  1 
ATOM   1260  C  CD1  . ILE A 1 189 ? -4.980  28.917  -29.063  1.00 197.37 ? 189 ILE J CD1  1 
ATOM   1261  N  N    . GLY A 1 190 ? -1.596  29.980  -25.980  1.00 245.23 ? 190 GLY J N    1 
ATOM   1262  C  CA   . GLY A 1 190 ? -0.576  30.940  -26.341  1.00 237.75 ? 190 GLY J CA   1 
ATOM   1263  C  C    . GLY A 1 190 ? -0.189  31.834  -25.185  1.00 224.57 ? 190 GLY J C    1 
ATOM   1264  O  O    . GLY A 1 190 ? -1.001  32.171  -24.322  1.00 219.53 ? 190 GLY J O    1 
ATOM   1265  N  N    . THR A 1 191 ? 1.087   32.204  -25.182  1.00 204.04 ? 191 THR J N    1 
ATOM   1266  C  CA   . THR A 1 191 ? 1.638   33.171  -24.249  1.00 196.96 ? 191 THR J CA   1 
ATOM   1267  C  C    . THR A 1 191 ? 2.572   34.085  -25.018  1.00 201.83 ? 191 THR J C    1 
ATOM   1268  O  O    . THR A 1 191 ? 3.546   33.623  -25.617  1.00 230.68 ? 191 THR J O    1 
ATOM   1269  C  CB   . THR A 1 191 ? 2.409   32.501  -23.111  1.00 30.00  ? 191 THR J CB   1 
ATOM   1270  O  OG1  . THR A 1 191 ? 3.504   31.756  -23.659  1.00 30.00  ? 191 THR J OG1  1 
ATOM   1271  C  CG2  . THR A 1 191 ? 1.503   31.569  -22.316  1.00 30.00  ? 191 THR J CG2  1 
ATOM   1272  N  N    . ALA A 1 192 ? 2.282   35.379  -24.986  1.00 220.54 ? 192 ALA J N    1 
ATOM   1273  C  CA   . ALA A 1 192 ? 3.043   36.350  -25.759  1.00 245.54 ? 192 ALA J CA   1 
ATOM   1274  C  C    . ALA A 1 192 ? 4.449   36.485  -25.179  1.00 243.45 ? 192 ALA J C    1 
ATOM   1275  O  O    . ALA A 1 192 ? 4.821   35.834  -24.200  1.00 294.42 ? 192 ALA J O    1 
ATOM   1276  C  CB   . ALA A 1 192 ? 2.315   37.688  -25.795  1.00 30.00  ? 192 ALA J CB   1 
ATOM   1277  N  N    . ASP A 1 193 ? 5.251   37.341  -25.798  1.00 247.30 ? 193 ASP J N    1 
ATOM   1278  C  CA   . ASP A 1 193 ? 6.609   37.578  -25.347  1.00 245.91 ? 193 ASP J CA   1 
ATOM   1279  C  C    . ASP A 1 193 ? 6.619   38.638  -24.253  1.00 262.08 ? 193 ASP J C    1 
ATOM   1280  O  O    . ASP A 1 193 ? 5.607   39.279  -23.963  1.00 311.28 ? 193 ASP J O    1 
ATOM   1281  C  CB   . ASP A 1 193 ? 7.488   37.998  -26.520  1.00 30.00  ? 193 ASP J CB   1 
ATOM   1282  C  CG   . ASP A 1 193 ? 7.326   37.086  -27.714  1.00 30.00  ? 193 ASP J CG   1 
ATOM   1283  O  OD1  . ASP A 1 193 ? 7.209   35.862  -27.508  1.00 30.00  ? 193 ASP J OD1  1 
ATOM   1284  O  OD2  . ASP A 1 193 ? 7.305   37.592  -28.856  1.00 30.00  ? 193 ASP J OD2  1 
ATOM   1285  N  N    . ALA A 1 194 ? 7.792   38.833  -23.653  1.00 30.00  ? 194 ALA J N    1 
ATOM   1286  C  CA   . ALA A 1 194 ? 7.912   39.703  -22.490  1.00 30.00  ? 194 ALA J CA   1 
ATOM   1287  C  C    . ALA A 1 194 ? 7.808   41.171  -22.882  1.00 30.00  ? 194 ALA J C    1 
ATOM   1288  O  O    . ALA A 1 194 ? 8.799   41.908  -22.835  1.00 30.00  ? 194 ALA J O    1 
ATOM   1289  C  CB   . ALA A 1 194 ? 9.229   39.437  -21.760  1.00 30.00  ? 194 ALA J CB   1 
ATOM   1290  N  N    . THR A 1 195 ? 6.606   41.604  -23.268  1.00 30.00  ? 195 THR J N    1 
ATOM   1291  C  CA   . THR A 1 195 ? 6.399   43.006  -23.611  1.00 30.00  ? 195 THR J CA   1 
ATOM   1292  C  C    . THR A 1 195 ? 6.474   43.894  -22.376  1.00 30.00  ? 195 THR J C    1 
ATOM   1293  O  O    . THR A 1 195 ? 7.036   44.994  -22.431  1.00 30.00  ? 195 THR J O    1 
ATOM   1294  C  CB   . THR A 1 195 ? 5.057   43.177  -24.318  1.00 30.00  ? 195 THR J CB   1 
ATOM   1295  O  OG1  . THR A 1 195 ? 3.995   42.956  -23.384  1.00 30.00  ? 195 THR J OG1  1 
ATOM   1296  C  CG2  . THR A 1 195 ? 4.933   42.178  -25.457  1.00 30.00  ? 195 THR J CG2  1 
ATOM   1297  N  N    . VAL A 1 196 ? 5.913   43.443  -21.257  1.00 30.00  ? 196 VAL J N    1 
ATOM   1298  C  CA   . VAL A 1 196 ? 6.019   44.163  -19.995  1.00 30.00  ? 196 VAL J CA   1 
ATOM   1299  C  C    . VAL A 1 196 ? 7.060   43.521  -19.075  1.00 30.00  ? 196 VAL J C    1 
ATOM   1300  O  O    . VAL A 1 196 ? 6.991   43.685  -17.857  1.00 30.00  ? 196 VAL J O    1 
ATOM   1301  C  CB   . VAL A 1 196 ? 4.657   44.291  -19.293  1.00 30.00  ? 196 VAL J CB   1 
ATOM   1302  C  CG1  . VAL A 1 196 ? 3.674   45.040  -20.173  1.00 30.00  ? 196 VAL J CG1  1 
ATOM   1303  C  CG2  . VAL A 1 196 ? 4.107   42.928  -18.915  1.00 30.00  ? 196 VAL J CG2  1 
ATOM   1304  N  N    . ALA A 1 197 ? 8.004   42.765  -19.645  1.00 30.00  ? 197 ALA J N    1 
ATOM   1305  C  CA   . ALA A 1 197 ? 9.102   42.111  -18.935  1.00 30.00  ? 197 ALA J CA   1 
ATOM   1306  C  C    . ALA A 1 197 ? 8.597   40.942  -18.099  1.00 30.00  ? 197 ALA J C    1 
ATOM   1307  O  O    . ALA A 1 197 ? 9.391   40.191  -17.524  1.00 30.00  ? 197 ALA J O    1 
ATOM   1308  C  CB   . ALA A 1 197 ? 9.871   43.104  -18.057  1.00 30.00  ? 197 ALA J CB   1 
ATOM   1309  N  N    . GLY A 1 198 ? 7.281   40.786  -18.030  1.00 30.00  ? 198 GLY J N    1 
ATOM   1310  C  CA   . GLY A 1 198 ? 6.658   39.667  -17.357  1.00 30.00  ? 198 GLY J CA   1 
ATOM   1311  C  C    . GLY A 1 198 ? 5.426   39.236  -18.118  1.00 30.00  ? 198 GLY J C    1 
ATOM   1312  O  O    . GLY A 1 198 ? 4.538   38.574  -17.574  1.00 30.00  ? 198 GLY J O    1 
ATOM   1313  N  N    . ALA A 1 199 ? 5.375   39.608  -19.392  1.00 30.00  ? 199 ALA J N    1 
ATOM   1314  C  CA   . ALA A 1 199 ? 4.164   39.484  -20.189  1.00 30.00  ? 199 ALA J CA   1 
ATOM   1315  C  C    . ALA A 1 199 ? 3.970   38.038  -20.624  1.00 30.00  ? 199 ALA J C    1 
ATOM   1316  O  O    . ALA A 1 199 ? 4.615   37.111  -20.124  1.00 30.00  ? 199 ALA J O    1 
ATOM   1317  C  CB   . ALA A 1 199 ? 4.214   40.427  -21.386  1.00 30.00  ? 199 ALA J CB   1 
ATOM   1318  N  N    . GLY A 1 200 ? 3.060   37.836  -21.564  1.00 254.42 ? 200 GLY J N    1 
ATOM   1319  C  CA   . GLY A 1 200 ? 2.599   36.521  -21.916  1.00 282.91 ? 200 GLY J CA   1 
ATOM   1320  C  C    . GLY A 1 200 ? 1.235   36.197  -21.367  1.00 285.96 ? 200 GLY J C    1 
ATOM   1321  O  O    . GLY A 1 200 ? 0.959   35.021  -21.104  1.00 199.97 ? 200 GLY J O    1 
ATOM   1322  N  N    . LYS A 1 201 ? 0.385   37.202  -21.166  1.00 314.37 ? 201 LYS J N    1 
ATOM   1323  C  CA   . LYS A 1 201 ? -0.947  36.962  -20.637  1.00 264.66 ? 201 LYS J CA   1 
ATOM   1324  C  C    . LYS A 1 201 ? -1.655  35.918  -21.485  1.00 199.81 ? 201 LYS J C    1 
ATOM   1325  O  O    . LYS A 1 201 ? -1.597  35.945  -22.718  1.00 218.71 ? 201 LYS J O    1 
ATOM   1326  C  CB   . LYS A 1 201 ? -1.758  38.261  -20.580  1.00 30.00  ? 201 LYS J CB   1 
ATOM   1327  C  CG   . LYS A 1 201 ? -2.091  38.893  -21.920  1.00 30.00  ? 201 LYS J CG   1 
ATOM   1328  C  CD   . LYS A 1 201 ? -0.924  39.677  -22.482  1.00 30.00  ? 201 LYS J CD   1 
ATOM   1329  C  CE   . LYS A 1 201 ? -0.580  39.193  -23.874  1.00 30.00  ? 201 LYS J CE   1 
ATOM   1330  N  NZ   . LYS A 1 201 ? -0.452  37.710  -23.913  1.00 30.00  ? 201 LYS J NZ   1 
ATOM   1331  N  N    . GLU A 1 202 ? -2.294  34.973  -20.803  1.00 162.64 ? 202 GLU J N    1 
ATOM   1332  C  CA   . GLU A 1 202 ? -2.743  33.729  -21.405  1.00 194.61 ? 202 GLU J CA   1 
ATOM   1333  C  C    . GLU A 1 202 ? -3.601  33.960  -22.639  1.00 214.14 ? 202 GLU J C    1 
ATOM   1334  O  O    . GLU A 1 202 ? -4.717  34.479  -22.546  1.00 227.22 ? 202 GLU J O    1 
ATOM   1335  C  CB   . GLU A 1 202 ? -3.506  32.913  -20.366  1.00 30.00  ? 202 GLU J CB   1 
ATOM   1336  C  CG   . GLU A 1 202 ? -2.651  32.512  -19.177  1.00 30.00  ? 202 GLU J CG   1 
ATOM   1337  C  CD   . GLU A 1 202 ? -3.475  32.100  -17.976  1.00 30.00  ? 202 GLU J CD   1 
ATOM   1338  O  OE1  . GLU A 1 202 ? -4.562  32.682  -17.773  1.00 30.00  ? 202 GLU J OE1  1 
ATOM   1339  O  OE2  . GLU A 1 202 ? -3.039  31.194  -17.236  1.00 30.00  ? 202 GLU J OE2  1 
ATOM   1340  N  N    . ILE A 1 203 ? -3.081  33.569  -23.795  1.00 188.25 ? 203 ILE J N    1 
ATOM   1341  C  CA   . ILE A 1 203 ? -3.817  33.633  -25.048  1.00 166.02 ? 203 ILE J CA   1 
ATOM   1342  C  C    . ILE A 1 203 ? -4.606  32.345  -25.197  1.00 176.28 ? 203 ILE J C    1 
ATOM   1343  O  O    . ILE A 1 203 ? -4.060  31.249  -25.029  1.00 171.78 ? 203 ILE J O    1 
ATOM   1344  C  CB   . ILE A 1 203 ? -2.864  33.837  -26.233  1.00 30.00  ? 203 ILE J CB   1 
ATOM   1345  C  CG1  . ILE A 1 203 ? -1.935  35.016  -25.952  1.00 30.00  ? 203 ILE J CG1  1 
ATOM   1346  C  CG2  . ILE A 1 203 ? -3.651  34.047  -27.509  1.00 30.00  ? 203 ILE J CG2  1 
ATOM   1347  C  CD1  . ILE A 1 203 ? -0.759  35.102  -26.892  1.00 30.00  ? 203 ILE J CD1  1 
ATOM   1348  N  N    . PHE A 1 204 ? -5.888  32.475  -25.492  1.00 181.85 ? 204 PHE J N    1 
ATOM   1349  C  CA   . PHE A 1 204 ? -6.784  31.340  -25.600  1.00 168.51 ? 204 PHE J CA   1 
ATOM   1350  C  C    . PHE A 1 204 ? -7.183  31.126  -27.052  1.00 168.15 ? 204 PHE J C    1 
ATOM   1351  O  O    . PHE A 1 204 ? -6.756  31.846  -27.958  1.00 152.18 ? 204 PHE J O    1 
ATOM   1352  C  CB   . PHE A 1 204 ? -8.010  31.545  -24.712  1.00 30.00  ? 204 PHE J CB   1 
ATOM   1353  C  CG   . PHE A 1 204 ? -7.718  31.419  -23.255  1.00 30.00  ? 204 PHE J CG   1 
ATOM   1354  C  CD1  . PHE A 1 204 ? -7.320  32.516  -22.520  1.00 30.00  ? 204 PHE J CD1  1 
ATOM   1355  C  CD2  . PHE A 1 204 ? -7.832  30.197  -22.620  1.00 30.00  ? 204 PHE J CD2  1 
ATOM   1356  C  CE1  . PHE A 1 204 ? -7.046  32.401  -21.177  1.00 30.00  ? 204 PHE J CE1  1 
ATOM   1357  C  CE2  . PHE A 1 204 ? -7.557  30.073  -21.278  1.00 30.00  ? 204 PHE J CE2  1 
ATOM   1358  C  CZ   . PHE A 1 204 ? -7.165  31.178  -20.554  1.00 30.00  ? 204 PHE J CZ   1 
ATOM   1359  N  N    . ALA A 1 205 ? -8.008  30.109  -27.265  1.00 170.92 ? 205 ALA J N    1 
ATOM   1360  C  CA   . ALA A 1 205 ? -8.503  29.818  -28.599  1.00 192.49 ? 205 ALA J CA   1 
ATOM   1361  C  C    . ALA A 1 205 ? -9.588  30.806  -28.987  1.00 211.65 ? 205 ALA J C    1 
ATOM   1362  O  O    . ALA A 1 205 ? -10.395 31.224  -28.154  1.00 240.84 ? 205 ALA J O    1 
ATOM   1363  C  CB   . ALA A 1 205 ? -9.049  28.394  -28.660  1.00 205.99 ? 205 ALA J CB   1 
ATOM   1364  N  N    . ASP A 1 206 ? -9.607  31.181  -30.260  1.00 212.29 ? 206 ASP J N    1 
ATOM   1365  C  CA   . ASP A 1 206 ? -10.728 31.942  -30.780  1.00 213.90 ? 206 ASP J CA   1 
ATOM   1366  C  C    . ASP A 1 206 ? -11.995 31.103  -30.707  1.00 180.74 ? 206 ASP J C    1 
ATOM   1367  O  O    . ASP A 1 206 ? -11.953 29.871  -30.728  1.00 162.32 ? 206 ASP J O    1 
ATOM   1368  C  CB   . ASP A 1 206 ? -10.482 32.360  -32.224  1.00 261.01 ? 206 ASP J CB   1 
ATOM   1369  C  CG   . ASP A 1 206 ? -11.430 31.680  -33.189  1.00 327.36 ? 206 ASP J CG   1 
ATOM   1370  O  OD1  . ASP A 1 206 ? -11.271 30.467  -33.437  1.00 374.62 ? 206 ASP J OD1  1 
ATOM   1371  O  OD2  . ASP A 1 206 ? -12.356 32.355  -33.681  1.00 377.05 ? 206 ASP J OD2  1 
ATOM   1372  N  N    . LYS A 1 207 ? -13.133 31.785  -30.619  1.00 158.38 ? 207 LYS J N    1 
ATOM   1373  C  CA   . LYS A 1 207 ? -14.398 31.070  -30.534  1.00 157.74 ? 207 LYS J CA   1 
ATOM   1374  C  C    . LYS A 1 207 ? -14.661 30.255  -31.793  1.00 163.82 ? 207 LYS J C    1 
ATOM   1375  O  O    . LYS A 1 207 ? -15.114 29.107  -31.715  1.00 165.62 ? 207 LYS J O    1 
ATOM   1376  C  CB   . LYS A 1 207 ? -15.538 32.053  -30.289  1.00 162.81 ? 207 LYS J CB   1 
ATOM   1377  C  CG   . LYS A 1 207 ? -16.784 31.396  -29.743  1.00 187.05 ? 207 LYS J CG   1 
ATOM   1378  C  CD   . LYS A 1 207 ? -18.012 32.254  -29.964  1.00 265.33 ? 207 LYS J CD   1 
ATOM   1379  C  CE   . LYS A 1 207 ? -19.219 31.648  -29.271  1.00 363.14 ? 207 LYS J CE   1 
ATOM   1380  N  NZ   . LYS A 1 207 ? -20.503 32.067  -29.899  1.00 470.72 ? 207 LYS J NZ   1 
ATOM   1381  N  N    . THR A 1 208 ? -14.373 30.825  -32.964  1.00 150.06 ? 208 THR J N    1 
ATOM   1382  C  CA   . THR A 1 208 ? -14.866 30.255  -34.215  1.00 149.00 ? 208 THR J CA   1 
ATOM   1383  C  C    . THR A 1 208 ? -13.994 29.111  -34.718  1.00 122.49 ? 208 THR J C    1 
ATOM   1384  O  O    . THR A 1 208 ? -14.460 27.975  -34.846  1.00 136.08 ? 208 THR J O    1 
ATOM   1385  C  CB   . THR A 1 208 ? -14.960 31.340  -35.290  1.00 203.88 ? 208 THR J CB   1 
ATOM   1386  O  OG1  . THR A 1 208 ? -13.658 31.890  -35.522  1.00 222.04 ? 208 THR J OG1  1 
ATOM   1387  C  CG2  . THR A 1 208 ? -15.906 32.443  -34.857  1.00 296.42 ? 208 THR J CG2  1 
ATOM   1388  N  N    . PHE A 1 209 ? -12.726 29.394  -35.018  1.00 108.63 ? 209 PHE J N    1 
ATOM   1389  C  CA   . PHE A 1 209 ? -11.921 28.504  -35.840  1.00 124.26 ? 209 PHE J CA   1 
ATOM   1390  C  C    . PHE A 1 209 ? -10.729 27.877  -35.140  1.00 135.34 ? 209 PHE J C    1 
ATOM   1391  O  O    . PHE A 1 209 ? -10.175 26.910  -35.671  1.00 124.09 ? 209 PHE J O    1 
ATOM   1392  C  CB   . PHE A 1 209 ? -11.385 29.260  -37.062  1.00 129.27 ? 209 PHE J CB   1 
ATOM   1393  C  CG   . PHE A 1 209 ? -10.300 30.233  -36.728  1.00 143.00 ? 209 PHE J CG   1 
ATOM   1394  C  CD1  . PHE A 1 209 ? -10.612 31.520  -36.346  1.00 163.88 ? 209 PHE J CD1  1 
ATOM   1395  C  CD2  . PHE A 1 209 ? -8.969  29.858  -36.785  1.00 151.19 ? 209 PHE J CD2  1 
ATOM   1396  C  CE1  . PHE A 1 209 ? -9.620  32.416  -36.028  1.00 187.10 ? 209 PHE J CE1  1 
ATOM   1397  C  CE2  . PHE A 1 209 ? -7.972  30.746  -36.466  1.00 211.63 ? 209 PHE J CE2  1 
ATOM   1398  C  CZ   . PHE A 1 209 ? -8.296  32.029  -36.086  1.00 235.16 ? 209 PHE J CZ   1 
ATOM   1399  N  N    . GLN A 1 210 ? -10.307 28.398  -33.991  1.00 140.90 ? 210 GLN J N    1 
ATOM   1400  C  CA   . GLN A 1 210 ? -8.953  28.126  -33.516  1.00 119.33 ? 210 GLN J CA   1 
ATOM   1401  C  C    . GLN A 1 210 ? -8.626  26.651  -33.316  1.00 118.08 ? 210 GLN J C    1 
ATOM   1402  O  O    . GLN A 1 210 ? -7.514  26.248  -33.697  1.00 142.72 ? 210 GLN J O    1 
ATOM   1403  C  CB   . GLN A 1 210 ? -8.684  28.906  -32.229  1.00 113.46 ? 210 GLN J CB   1 
ATOM   1404  C  CG   . GLN A 1 210 ? -7.216  28.960  -31.874  1.00 134.10 ? 210 GLN J CG   1 
ATOM   1405  C  CD   . GLN A 1 210 ? -6.382  29.600  -32.962  1.00 181.70 ? 210 GLN J CD   1 
ATOM   1406  O  OE1  . GLN A 1 210 ? -6.754  30.631  -33.520  1.00 213.58 ? 210 GLN J OE1  1 
ATOM   1407  N  NE2  . GLN A 1 210 ? -5.249  28.987  -33.276  1.00 223.51 ? 210 GLN J NE2  1 
ATOM   1408  N  N    . PRO A 1 211 ? -9.484  25.809  -32.734  1.00 99.69  ? 211 PRO J N    1 
ATOM   1409  C  CA   . PRO A 1 211 ? -9.128  24.387  -32.652  1.00 94.49  ? 211 PRO J CA   1 
ATOM   1410  C  C    . PRO A 1 211 ? -9.007  23.781  -34.038  1.00 119.79 ? 211 PRO J C    1 
ATOM   1411  O  O    . PRO A 1 211 ? -10.010 23.592  -34.731  1.00 153.33 ? 211 PRO J O    1 
ATOM   1412  C  CB   . PRO A 1 211 ? -10.291 23.772  -31.868  1.00 88.28  ? 211 PRO J CB   1 
ATOM   1413  C  CG   . PRO A 1 211 ? -10.892 24.903  -31.141  1.00 84.90  ? 211 PRO J CG   1 
ATOM   1414  C  CD   . PRO A 1 211 ? -10.741 26.090  -32.025  1.00 85.95  ? 211 PRO J CD   1 
ATOM   1415  N  N    . GLU A 1 212 ? -7.782  23.459  -34.444  1.00 145.45 ? 212 GLU J N    1 
ATOM   1416  C  CA   . GLU A 1 212 ? -7.515  23.082  -35.824  1.00 128.62 ? 212 GLU J CA   1 
ATOM   1417  C  C    . GLU A 1 212 ? -7.630  21.576  -35.985  1.00 118.51 ? 212 GLU J C    1 
ATOM   1418  O  O    . GLU A 1 212 ? -6.866  20.839  -35.351  1.00 132.68 ? 212 GLU J O    1 
ATOM   1419  C  CB   . GLU A 1 212 ? -6.131  23.543  -36.248  1.00 168.40 ? 212 GLU J CB   1 
ATOM   1420  C  CG   . GLU A 1 212 ? -6.018  25.037  -36.509  1.00 280.07 ? 212 GLU J CG   1 
ATOM   1421  C  CD   . GLU A 1 212 ? -6.723  25.477  -37.783  1.00 358.96 ? 212 GLU J CD   1 
ATOM   1422  O  OE1  . GLU A 1 212 ? -7.178  24.609  -38.555  1.00 438.02 ? 212 GLU J OE1  1 
ATOM   1423  O  OE2  . GLU A 1 212 ? -6.818  26.700  -38.015  1.00 345.94 ? 212 GLU J OE2  1 
ATOM   1424  N  N    . PRO A 1 213 ? -8.540  21.076  -36.824  1.00 118.18 ? 213 PRO J N    1 
ATOM   1425  C  CA   . PRO A 1 213 ? -8.666  19.623  -36.997  1.00 138.04 ? 213 PRO J CA   1 
ATOM   1426  C  C    . PRO A 1 213 ? -7.454  18.967  -37.632  1.00 157.99 ? 213 PRO J C    1 
ATOM   1427  O  O    . PRO A 1 213 ? -7.497  17.760  -37.891  1.00 152.70 ? 213 PRO J O    1 
ATOM   1428  C  CB   . PRO A 1 213 ? -9.899  19.488  -37.903  1.00 127.99 ? 213 PRO J CB   1 
ATOM   1429  C  CG   . PRO A 1 213 ? -10.647 20.766  -37.726  1.00 145.64 ? 213 PRO J CG   1 
ATOM   1430  C  CD   . PRO A 1 213 ? -9.599  21.809  -37.534  1.00 121.54 ? 213 PRO J CD   1 
ATOM   1431  N  N    . GLN A 1 214 ? -6.380  19.705  -37.888  1.00 150.03 ? 214 GLN J N    1 
ATOM   1432  C  CA   . GLN A 1 214 ? -5.257  19.212  -38.672  1.00 125.44 ? 214 GLN J CA   1 
ATOM   1433  C  C    . GLN A 1 214 ? -3.947  19.425  -37.935  1.00 134.94 ? 214 GLN J C    1 
ATOM   1434  O  O    . GLN A 1 214 ? -2.943  19.833  -38.524  1.00 156.48 ? 214 GLN J O    1 
ATOM   1435  C  CB   . GLN A 1 214 ? -5.204  19.886  -40.042  1.00 116.77 ? 214 GLN J CB   1 
ATOM   1436  C  CG   . GLN A 1 214 ? -6.551  20.291  -40.616  1.00 204.64 ? 214 GLN J CG   1 
ATOM   1437  C  CD   . GLN A 1 214 ? -7.135  21.520  -39.940  1.00 313.12 ? 214 GLN J CD   1 
ATOM   1438  O  OE1  . GLN A 1 214 ? -6.690  21.917  -38.867  1.00 330.71 ? 214 GLN J OE1  1 
ATOM   1439  N  NE2  . GLN A 1 214 ? -8.139  22.120  -40.561  1.00 427.92 ? 214 GLN J NE2  1 
ATOM   1440  N  N    . VAL A 1 215 ? -3.928  19.155  -36.634  1.00 138.58 ? 215 VAL J N    1 
ATOM   1441  C  CA   . VAL A 1 215 ? -2.709  19.167  -35.843  1.00 117.95 ? 215 VAL J CA   1 
ATOM   1442  C  C    . VAL A 1 215 ? -2.752  17.999  -34.866  1.00 103.30 ? 215 VAL J C    1 
ATOM   1443  O  O    . VAL A 1 215 ? -3.715  17.231  -34.822  1.00 133.86 ? 215 VAL J O    1 
ATOM   1444  C  CB   . VAL A 1 215 ? -2.503  20.498  -35.097  1.00 30.00  ? 215 VAL J CB   1 
ATOM   1445  C  CG1  . VAL A 1 215 ? -1.840  21.511  -36.007  1.00 30.00  ? 215 VAL J CG1  1 
ATOM   1446  C  CG2  . VAL A 1 215 ? -3.826  21.018  -34.603  1.00 30.00  ? 215 VAL J CG2  1 
ATOM   1447  N  N    . GLY A 1 216 ? -1.695  17.869  -34.082  1.00 110.52 ? 216 GLY J N    1 
ATOM   1448  C  CA   . GLY A 1 216 ? -1.566  16.750  -33.175  1.00 160.57 ? 216 GLY J CA   1 
ATOM   1449  C  C    . GLY A 1 216 ? -0.108  16.518  -32.834  1.00 191.48 ? 216 GLY J C    1 
ATOM   1450  O  O    . GLY A 1 216 ? 0.755   17.349  -33.111  1.00 225.93 ? 216 GLY J O    1 
ATOM   1451  N  N    . GLU A 1 217 ? 0.141   15.365  -32.224  1.00 166.52 ? 217 GLU J N    1 
ATOM   1452  C  CA   . GLU A 1 217 ? 1.498   15.023  -31.828  1.00 170.56 ? 217 GLU J CA   1 
ATOM   1453  C  C    . GLU A 1 217 ? 2.389   14.905  -33.055  1.00 151.14 ? 217 GLU J C    1 
ATOM   1454  O  O    . GLU A 1 217 ? 1.999   14.336  -34.076  1.00 186.52 ? 217 GLU J O    1 
ATOM   1455  C  CB   . GLU A 1 217 ? 1.506   13.717  -31.031  1.00 197.06 ? 217 GLU J CB   1 
ATOM   1456  C  CG   . GLU A 1 217 ? 2.885   13.266  -30.546  1.00 257.29 ? 217 GLU J CG   1 
ATOM   1457  C  CD   . GLU A 1 217 ? 3.326   13.930  -29.243  1.00 295.96 ? 217 GLU J CD   1 
ATOM   1458  O  OE1  . GLU A 1 217 ? 2.842   15.040  -28.930  1.00 260.18 ? 217 GLU J OE1  1 
ATOM   1459  O  OE2  . GLU A 1 217 ? 4.162   13.334  -28.531  1.00 383.53 ? 217 GLU J OE2  1 
ATOM   1460  N  N    . SER A 1 218 ? 3.595   15.452  -32.949  1.00 151.49 ? 218 SER J N    1 
ATOM   1461  C  CA   . SER A 1 218 ? 4.554   15.488  -34.048  1.00 167.65 ? 218 SER J CA   1 
ATOM   1462  C  C    . SER A 1 218 ? 5.649   14.446  -33.878  1.00 143.77 ? 218 SER J C    1 
ATOM   1463  O  O    . SER A 1 218 ? 6.818   14.701  -34.171  1.00 135.01 ? 218 SER J O    1 
ATOM   1464  C  CB   . SER A 1 218 ? 5.152   16.883  -34.174  1.00 239.26 ? 218 SER J CB   1 
ATOM   1465  O  OG   . SER A 1 218 ? 4.132   17.849  -34.344  1.00 302.67 ? 218 SER J OG   1 
ATOM   1466  N  N    . GLN A 1 219 ? 5.288   13.268  -33.377  1.00 162.15 ? 219 GLN J N    1 
ATOM   1467  C  CA   . GLN A 1 219 ? 6.208   12.149  -33.237  1.00 183.76 ? 219 GLN J CA   1 
ATOM   1468  C  C    . GLN A 1 219 ? 5.376   10.891  -33.068  1.00 178.72 ? 219 GLN J C    1 
ATOM   1469  O  O    . GLN A 1 219 ? 4.259   10.946  -32.552  1.00 250.10 ? 219 GLN J O    1 
ATOM   1470  C  CB   . GLN A 1 219 ? 7.150   12.337  -32.048  1.00 169.14 ? 219 GLN J CB   1 
ATOM   1471  C  CG   . GLN A 1 219 ? 6.430   12.792  -30.806  1.00 222.80 ? 219 GLN J CG   1 
ATOM   1472  C  CD   . GLN A 1 219 ? 6.930   12.113  -29.554  1.00 346.78 ? 219 GLN J CD   1 
ATOM   1473  O  OE1  . GLN A 1 219 ? 8.072   11.661  -29.493  1.00 436.82 ? 219 GLN J OE1  1 
ATOM   1474  N  NE2  . GLN A 1 219 ? 6.070   12.025  -28.545  1.00 399.94 ? 219 GLN J NE2  1 
ATOM   1475  N  N    . TRP A 1 220 ? 5.924   9.758   -33.514  1.00 143.51 ? 220 TRP J N    1 
ATOM   1476  C  CA   . TRP A 1 220 ? 5.140   8.528   -33.512  1.00 146.85 ? 220 TRP J CA   1 
ATOM   1477  C  C    . TRP A 1 220 ? 4.712   8.157   -32.102  1.00 149.85 ? 220 TRP J C    1 
ATOM   1478  O  O    . TRP A 1 220 ? 3.564   7.755   -31.880  1.00 157.33 ? 220 TRP J O    1 
ATOM   1479  C  CB   . TRP A 1 220 ? 5.924   7.384   -34.159  1.00 177.45 ? 220 TRP J CB   1 
ATOM   1480  C  CG   . TRP A 1 220 ? 6.854   6.664   -33.241  1.00 183.46 ? 220 TRP J CG   1 
ATOM   1481  C  CD1  . TRP A 1 220 ? 8.192   6.853   -33.126  1.00 177.76 ? 220 TRP J CD1  1 
ATOM   1482  C  CD2  . TRP A 1 220 ? 6.514   5.632   -32.313  1.00 191.49 ? 220 TRP J CD2  1 
ATOM   1483  N  NE1  . TRP A 1 220 ? 8.711   6.008   -32.181  1.00 187.93 ? 220 TRP J NE1  1 
ATOM   1484  C  CE2  . TRP A 1 220 ? 7.697   5.250   -31.664  1.00 212.60 ? 220 TRP J CE2  1 
ATOM   1485  C  CE3  . TRP A 1 220 ? 5.320   5.004   -31.961  1.00 207.75 ? 220 TRP J CE3  1 
ATOM   1486  C  CZ2  . TRP A 1 220 ? 7.726   4.264   -30.691  1.00 291.34 ? 220 TRP J CZ2  1 
ATOM   1487  C  CZ3  . TRP A 1 220 ? 5.350   4.027   -30.992  1.00 265.92 ? 220 TRP J CZ3  1 
ATOM   1488  C  CH2  . TRP A 1 220 ? 6.545   3.663   -30.370  1.00 319.08 ? 220 TRP J CH2  1 
ATOM   1489  N  N    . ASN A 1 221 ? 5.615   8.285   -31.137  1.00 156.33 ? 221 ASN J N    1 
ATOM   1490  C  CA   . ASN A 1 221 ? 5.245   8.085   -29.750  1.00 201.28 ? 221 ASN J CA   1 
ATOM   1491  C  C    . ASN A 1 221 ? 4.589   9.356   -29.223  1.00 229.72 ? 221 ASN J C    1 
ATOM   1492  O  O    . ASN A 1 221 ? 4.527   10.383  -29.901  1.00 258.06 ? 221 ASN J O    1 
ATOM   1493  C  CB   . ASN A 1 221 ? 6.464   7.699   -28.920  1.00 30.00  ? 221 ASN J CB   1 
ATOM   1494  C  CG   . ASN A 1 221 ? 7.192   8.898   -28.380  1.00 30.00  ? 221 ASN J CG   1 
ATOM   1495  O  OD1  . ASN A 1 221 ? 6.822   9.448   -27.346  1.00 30.00  ? 221 ASN J OD1  1 
ATOM   1496  N  ND2  . ASN A 1 221 ? 8.238   9.313   -29.074  1.00 30.00  ? 221 ASN J ND2  1 
ATOM   1497  N  N    . GLU A 1 222 ? 4.097   9.299   -27.993  1.00 253.01 ? 222 GLU J N    1 
ATOM   1498  C  CA   . GLU A 1 222 ? 3.339   10.397  -27.422  1.00 276.21 ? 222 GLU J CA   1 
ATOM   1499  C  C    . GLU A 1 222 ? 3.830   10.685  -26.014  1.00 303.92 ? 222 GLU J C    1 
ATOM   1500  O  O    . GLU A 1 222 ? 4.574   9.906   -25.416  1.00 276.74 ? 222 GLU J O    1 
ATOM   1501  C  CB   . GLU A 1 222 ? 1.836   10.085  -27.399  1.00 248.28 ? 222 GLU J CB   1 
ATOM   1502  C  CG   . GLU A 1 222 ? 1.138   10.170  -28.746  1.00 260.75 ? 222 GLU J CG   1 
ATOM   1503  C  CD   . GLU A 1 222 ? -0.314  9.736   -28.671  1.00 398.89 ? 222 GLU J CD   1 
ATOM   1504  O  OE1  . GLU A 1 222 ? -0.564  8.533   -28.458  1.00 444.71 ? 222 GLU J OE1  1 
ATOM   1505  O  OE2  . GLU A 1 222 ? -1.204  10.601  -28.807  1.00 500.00 ? 222 GLU J OE2  1 
ATOM   1506  N  N    . ALA A 1 223 ? 3.406   11.833  -25.490  1.00 325.98 ? 223 ALA J N    1 
ATOM   1507  C  CA   . ALA A 1 223 ? 3.601   12.163  -24.091  1.00 298.14 ? 223 ALA J CA   1 
ATOM   1508  C  C    . ALA A 1 223 ? 2.305   12.189  -23.296  1.00 240.22 ? 223 ALA J C    1 
ATOM   1509  O  O    . ALA A 1 223 ? 2.361   12.323  -22.069  1.00 258.95 ? 223 ALA J O    1 
ATOM   1510  C  CB   . ALA A 1 223 ? 4.306   13.521  -23.949  1.00 30.00  ? 223 ALA J CB   1 
ATOM   1511  N  N    . ASP A 1 224 ? 1.150   12.061  -23.955  1.00 238.83 ? 224 ASP J N    1 
ATOM   1512  C  CA   . ASP A 1 224 ? -0.155  12.020  -23.295  1.00 295.34 ? 224 ASP J CA   1 
ATOM   1513  C  C    . ASP A 1 224 ? -0.382  13.273  -22.453  1.00 275.65 ? 224 ASP J C    1 
ATOM   1514  O  O    . ASP A 1 224 ? -0.487  13.220  -21.227  1.00 261.04 ? 224 ASP J O    1 
ATOM   1515  C  CB   . ASP A 1 224 ? -0.305  10.753  -22.451  1.00 30.00  ? 224 ASP J CB   1 
ATOM   1516  C  CG   . ASP A 1 224 ? 0.084   9.511   -23.208  1.00 30.00  ? 224 ASP J CG   1 
ATOM   1517  O  OD1  . ASP A 1 224 ? 0.796   9.647   -24.222  1.00 30.00  ? 224 ASP J OD1  1 
ATOM   1518  O  OD2  . ASP A 1 224 ? -0.323  8.405   -22.798  1.00 30.00  ? 224 ASP J OD2  1 
ATOM   1519  N  N    . ALA A 1 225 ? -0.440  14.411  -23.143  1.00 235.53 ? 225 ALA J N    1 
ATOM   1520  C  CA   . ALA A 1 225 ? -0.550  15.703  -22.484  1.00 222.50 ? 225 ALA J CA   1 
ATOM   1521  C  C    . ALA A 1 225 ? -1.713  15.721  -21.497  1.00 230.14 ? 225 ALA J C    1 
ATOM   1522  O  O    . ALA A 1 225 ? -2.707  15.006  -21.645  1.00 219.66 ? 225 ALA J O    1 
ATOM   1523  C  CB   . ALA A 1 225 ? -0.725  16.813  -23.518  1.00 30.00  ? 225 ALA J CB   1 
ATOM   1524  N  N    . THR A 1 226 ? -1.567  16.555  -20.468  1.00 237.09 ? 226 THR J N    1 
ATOM   1525  C  CA   . THR A 1 226 ? -2.532  16.570  -19.375  1.00 220.54 ? 226 THR J CA   1 
ATOM   1526  C  C    . THR A 1 226 ? -3.921  16.966  -19.853  1.00 195.19 ? 226 THR J C    1 
ATOM   1527  O  O    . THR A 1 226 ? -4.907  16.293  -19.536  1.00 171.15 ? 226 THR J O    1 
ATOM   1528  C  CB   . THR A 1 226 ? -2.062  17.527  -18.286  1.00 30.00  ? 226 THR J CB   1 
ATOM   1529  O  OG1  . THR A 1 226 ? -2.176  18.874  -18.761  1.00 30.00  ? 226 THR J OG1  1 
ATOM   1530  C  CG2  . THR A 1 226 ? -0.614  17.244  -17.938  1.00 30.00  ? 226 THR J CG2  1 
ATOM   1531  N  N    . ALA A 1 227 ? -4.022  18.048  -20.615  1.00 165.93 ? 227 ALA J N    1 
ATOM   1532  C  CA   . ALA A 1 227 ? -5.303  18.582  -21.049  1.00 176.73 ? 227 ALA J CA   1 
ATOM   1533  C  C    . ALA A 1 227 ? -5.308  18.727  -22.561  1.00 163.51 ? 227 ALA J C    1 
ATOM   1534  O  O    . ALA A 1 227 ? -4.285  19.082  -23.156  1.00 174.04 ? 227 ALA J O    1 
ATOM   1535  C  CB   . ALA A 1 227 ? -5.586  19.927  -20.384  1.00 30.00  ? 227 ALA J CB   1 
ATOM   1536  N  N    . ALA A 1 228 ? -6.456  18.457  -23.179  1.00 129.42 ? 228 ALA J N    1 
ATOM   1537  C  CA   . ALA A 1 228 ? -6.575  18.490  -24.628  1.00 144.63 ? 228 ALA J CA   1 
ATOM   1538  C  C    . ALA A 1 228 ? -7.922  19.072  -25.030  1.00 125.74 ? 228 ALA J C    1 
ATOM   1539  O  O    . ALA A 1 228 ? -8.873  19.093  -24.241  1.00 94.34  ? 228 ALA J O    1 
ATOM   1540  C  CB   . ALA A 1 228 ? -6.406  17.096  -25.233  1.00 187.69 ? 228 ALA J CB   1 
ATOM   1541  N  N    . GLY A 1 229 ? -7.990  19.544  -26.269  1.00 133.48 ? 229 GLY J N    1 
ATOM   1542  C  CA   . GLY A 1 229 ? -9.199  20.152  -26.785  1.00 121.62 ? 229 GLY J CA   1 
ATOM   1543  C  C    . GLY A 1 229 ? -9.598  19.559  -28.120  1.00 112.60 ? 229 GLY J C    1 
ATOM   1544  O  O    . GLY A 1 229 ? -8.778  19.004  -28.850  1.00 114.75 ? 229 GLY J O    1 
ATOM   1545  N  N    . GLY A 1 230 ? -10.889 19.685  -28.426  1.00 91.01  ? 230 GLY J N    1 
ATOM   1546  C  CA   . GLY A 1 230 ? -11.430 19.118  -29.645  1.00 93.24  ? 230 GLY J CA   1 
ATOM   1547  C  C    . GLY A 1 230 ? -12.686 19.834  -30.090  1.00 110.71 ? 230 GLY J C    1 
ATOM   1548  O  O    . GLY A 1 230 ? -13.208 20.712  -29.399  1.00 129.98 ? 230 GLY J O    1 
ATOM   1549  N  N    . ARG A 1 231 ? -13.173 19.434  -31.264  1.00 122.46 ? 231 ARG J N    1 
ATOM   1550  C  CA   . ARG A 1 231 ? -14.370 19.998  -31.869  1.00 119.96 ? 231 ARG J CA   1 
ATOM   1551  C  C    . ARG A 1 231 ? -15.454 18.943  -32.013  1.00 127.00 ? 231 ARG J C    1 
ATOM   1552  O  O    . ARG A 1 231 ? -15.167 17.756  -32.179  1.00 126.99 ? 231 ARG J O    1 
ATOM   1553  C  CB   . ARG A 1 231 ? -14.072 20.590  -33.241  1.00 80.76  ? 231 ARG J CB   1 
ATOM   1554  C  CG   . ARG A 1 231 ? -13.746 22.045  -33.187  1.00 79.18  ? 231 ARG J CG   1 
ATOM   1555  C  CD   . ARG A 1 231 ? -14.323 22.771  -34.373  1.00 100.08 ? 231 ARG J CD   1 
ATOM   1556  N  NE   . ARG A 1 231 ? -14.337 24.205  -34.131  1.00 125.91 ? 231 ARG J NE   1 
ATOM   1557  C  CZ   . ARG A 1 231 ? -13.262 24.980  -34.205  1.00 160.60 ? 231 ARG J CZ   1 
ATOM   1558  N  NH1  . ARG A 1 231 ? -12.083 24.461  -34.520  1.00 157.55 ? 231 ARG J NH1  1 
ATOM   1559  N  NH2  . ARG A 1 231 ? -13.366 26.275  -33.962  1.00 132.51 ? 231 ARG J NH2  1 
ATOM   1560  N  N    . VAL A 1 232 ? -16.708 19.390  -31.960  1.00 109.83 ? 232 VAL J N    1 
ATOM   1561  C  CA   . VAL A 1 232 ? -17.847 18.496  -32.116  1.00 87.00  ? 232 VAL J CA   1 
ATOM   1562  C  C    . VAL A 1 232 ? -19.052 19.341  -32.488  1.00 91.35  ? 232 VAL J C    1 
ATOM   1563  O  O    . VAL A 1 232 ? -19.085 20.546  -32.242  1.00 88.85  ? 232 VAL J O    1 
ATOM   1564  C  CB   . VAL A 1 232 ? -18.100 17.681  -30.824  1.00 74.71  ? 232 VAL J CB   1 
ATOM   1565  C  CG1  . VAL A 1 232 ? -18.708 18.566  -29.760  1.00 80.60  ? 232 VAL J CG1  1 
ATOM   1566  C  CG2  . VAL A 1 232 ? -18.992 16.497  -31.109  1.00 64.71  ? 232 VAL J CG2  1 
ATOM   1567  N  N    . LEU A 1 233 ? -20.049 18.705  -33.086  1.00 83.89  ? 233 LEU J N    1 
ATOM   1568  C  CA   . LEU A 1 233 ? -21.208 19.395  -33.624  1.00 91.20  ? 233 LEU J CA   1 
ATOM   1569  C  C    . LEU A 1 233 ? -22.259 19.582  -32.534  1.00 107.23 ? 233 LEU J C    1 
ATOM   1570  O  O    . LEU A 1 233 ? -21.996 19.409  -31.342  1.00 125.65 ? 233 LEU J O    1 
ATOM   1571  C  CB   . LEU A 1 233 ? -21.771 18.618  -34.807  1.00 78.16  ? 233 LEU J CB   1 
ATOM   1572  C  CG   . LEU A 1 233 ? -20.741 17.942  -35.709  1.00 100.02 ? 233 LEU J CG   1 
ATOM   1573  C  CD1  . LEU A 1 233 ? -21.442 17.177  -36.807  1.00 109.95 ? 233 LEU J CD1  1 
ATOM   1574  C  CD2  . LEU A 1 233 ? -19.780 18.957  -36.295  1.00 101.14 ? 233 LEU J CD2  1 
ATOM   1575  N  N    . LYS A 1 234 ? -23.462 19.965  -32.940  1.00 115.62 ? 234 LYS J N    1 
ATOM   1576  C  CA   . LYS A 1 234 ? -24.626 19.963  -32.073  1.00 136.66 ? 234 LYS J CA   1 
ATOM   1577  C  C    . LYS A 1 234 ? -25.632 18.955  -32.600  1.00 149.93 ? 234 LYS J C    1 
ATOM   1578  O  O    . LYS A 1 234 ? -25.646 18.636  -33.791  1.00 152.71 ? 234 LYS J O    1 
ATOM   1579  C  CB   . LYS A 1 234 ? -25.270 21.344  -31.990  1.00 123.60 ? 234 LYS J CB   1 
ATOM   1580  C  CG   . LYS A 1 234 ? -24.700 22.209  -30.888  1.00 122.30 ? 234 LYS J CG   1 
ATOM   1581  C  CD   . LYS A 1 234 ? -24.835 21.512  -29.546  1.00 190.70 ? 234 LYS J CD   1 
ATOM   1582  C  CE   . LYS A 1 234 ? -24.353 22.392  -28.409  1.00 275.81 ? 234 LYS J CE   1 
ATOM   1583  N  NZ   . LYS A 1 234 ? -24.401 21.677  -27.104  1.00 382.29 ? 234 LYS J NZ   1 
ATOM   1584  N  N    . LYS A 1 235 ? -26.482 18.459  -31.703  1.00 124.81 ? 235 LYS J N    1 
ATOM   1585  C  CA   . LYS A 1 235 ? -27.443 17.433  -32.085  1.00 134.41 ? 235 LYS J CA   1 
ATOM   1586  C  C    . LYS A 1 235 ? -28.423 17.934  -33.132  1.00 147.28 ? 235 LYS J C    1 
ATOM   1587  O  O    . LYS A 1 235 ? -29.114 17.124  -33.758  1.00 158.90 ? 235 LYS J O    1 
ATOM   1588  C  CB   . LYS A 1 235 ? -28.201 16.947  -30.852  1.00 134.71 ? 235 LYS J CB   1 
ATOM   1589  C  CG   . LYS A 1 235 ? -29.164 17.975  -30.301  1.00 155.55 ? 235 LYS J CG   1 
ATOM   1590  C  CD   . LYS A 1 235 ? -29.449 17.743  -28.833  1.00 204.86 ? 235 LYS J CD   1 
ATOM   1591  C  CE   . LYS A 1 235 ? -28.192 17.920  -28.006  1.00 279.36 ? 235 LYS J CE   1 
ATOM   1592  N  NZ   . LYS A 1 235 ? -28.486 17.919  -26.548  1.00 303.02 ? 235 LYS J NZ   1 
ATOM   1593  N  N    . THR A 1 236 ? -28.499 19.250  -33.330  1.00 131.27 ? 236 THR J N    1 
ATOM   1594  C  CA   . THR A 1 236 ? -29.411 19.803  -34.322  1.00 168.50 ? 236 THR J CA   1 
ATOM   1595  C  C    . THR A 1 236 ? -29.058 19.331  -35.726  1.00 166.34 ? 236 THR J C    1 
ATOM   1596  O  O    . THR A 1 236 ? -29.948 19.032  -36.530  1.00 159.72 ? 236 THR J O    1 
ATOM   1597  C  CB   . THR A 1 236 ? -29.387 21.325  -34.246  1.00 205.30 ? 236 THR J CB   1 
ATOM   1598  O  OG1  . THR A 1 236 ? -29.632 21.736  -32.895  1.00 249.38 ? 236 THR J OG1  1 
ATOM   1599  C  CG2  . THR A 1 236 ? -30.447 21.917  -35.157  1.00 264.46 ? 236 THR J CG2  1 
ATOM   1600  N  N    . THR A 1 237 ? -27.773 19.260  -36.042  1.00 179.49 ? 237 THR J N    1 
ATOM   1601  C  CA   . THR A 1 237 ? -27.346 18.774  -37.347  1.00 183.14 ? 237 THR J CA   1 
ATOM   1602  C  C    . THR A 1 237 ? -27.457 17.258  -37.403  1.00 168.30 ? 237 THR J C    1 
ATOM   1603  O  O    . THR A 1 237 ? -26.879 16.575  -36.552  1.00 146.88 ? 237 THR J O    1 
ATOM   1604  C  CB   . THR A 1 237 ? -25.913 19.186  -37.631  1.00 161.31 ? 237 THR J CB   1 
ATOM   1605  O  OG1  . THR A 1 237 ? -25.849 20.603  -37.821  1.00 165.56 ? 237 THR J OG1  1 
ATOM   1606  C  CG2  . THR A 1 237 ? -25.406 18.481  -38.875  1.00 126.68 ? 237 THR J CG2  1 
ATOM   1607  N  N    . PRO A 1 238 ? -28.173 16.694  -38.369  1.00 155.15 ? 238 PRO J N    1 
ATOM   1608  C  CA   . PRO A 1 238 ? -28.237 15.236  -38.473  1.00 151.88 ? 238 PRO J CA   1 
ATOM   1609  C  C    . PRO A 1 238 ? -26.863 14.657  -38.758  1.00 155.22 ? 238 PRO J C    1 
ATOM   1610  O  O    . PRO A 1 238 ? -26.030 15.273  -39.424  1.00 142.73 ? 238 PRO J O    1 
ATOM   1611  C  CB   . PRO A 1 238 ? -29.198 15.007  -39.640  1.00 119.64 ? 238 PRO J CB   1 
ATOM   1612  C  CG   . PRO A 1 238 ? -29.104 16.252  -40.441  1.00 124.73 ? 238 PRO J CG   1 
ATOM   1613  C  CD   . PRO A 1 238 ? -28.897 17.359  -39.461  1.00 119.28 ? 238 PRO J CD   1 
ATOM   1614  N  N    . MET A 1 239 ? -26.628 13.459  -38.234  1.00 147.69 ? 239 MET J N    1 
ATOM   1615  C  CA   . MET A 1 239 ? -25.313 12.842  -38.318  1.00 154.93 ? 239 MET J CA   1 
ATOM   1616  C  C    . MET A 1 239 ? -25.142 12.135  -39.653  1.00 160.81 ? 239 MET J C    1 
ATOM   1617  O  O    . MET A 1 239 ? -26.023 11.389  -40.089  1.00 172.63 ? 239 MET J O    1 
ATOM   1618  C  CB   . MET A 1 239 ? -25.119 11.849  -37.178  1.00 157.44 ? 239 MET J CB   1 
ATOM   1619  C  CG   . MET A 1 239 ? -25.695 12.302  -35.858  1.00 151.00 ? 239 MET J CG   1 
ATOM   1620  S  SD   . MET A 1 239 ? -25.453 11.041  -34.602  1.00 159.66 ? 239 MET J SD   1 
ATOM   1621  C  CE   . MET A 1 239 ? -25.933 9.589   -35.528  1.00 175.61 ? 239 MET J CE   1 
ATOM   1622  N  N    . LYS A 1 240 ? -24.002 12.357  -40.291  1.00 112.89 ? 240 LYS J N    1 
ATOM   1623  C  CA   . LYS A 1 240 ? -23.688 11.714  -41.552  1.00 102.31 ? 240 LYS J CA   1 
ATOM   1624  C  C    . LYS A 1 240 ? -22.314 11.072  -41.473  1.00 110.99 ? 240 LYS J C    1 
ATOM   1625  O  O    . LYS A 1 240 ? -21.437 11.562  -40.756  1.00 100.94 ? 240 LYS J O    1 
ATOM   1626  C  CB   . LYS A 1 240 ? -23.718 12.723  -42.706  1.00 90.11  ? 240 LYS J CB   1 
ATOM   1627  C  CG   . LYS A 1 240 ? -25.090 13.312  -42.983  1.00 93.11  ? 240 LYS J CG   1 
ATOM   1628  C  CD   . LYS A 1 240 ? -26.037 12.274  -43.562  1.00 123.09 ? 240 LYS J CD   1 
ATOM   1629  C  CE   . LYS A 1 240 ? -27.280 12.931  -44.141  1.00 216.37 ? 240 LYS J CE   1 
ATOM   1630  N  NZ   . LYS A 1 240 ? -28.176 11.946  -44.799  1.00 286.47 ? 240 LYS J NZ   1 
ATOM   1631  N  N    . PRO A 1 241 ? -22.098 9.977   -42.193  1.00 102.53 ? 241 PRO J N    1 
ATOM   1632  C  CA   . PRO A 1 241 ? -20.766 9.368   -42.214  1.00 100.42 ? 241 PRO J CA   1 
ATOM   1633  C  C    . PRO A 1 241 ? -19.764 10.279  -42.899  1.00 101.85 ? 241 PRO J C    1 
ATOM   1634  O  O    . PRO A 1 241 ? -20.118 11.134  -43.713  1.00 99.09  ? 241 PRO J O    1 
ATOM   1635  C  CB   . PRO A 1 241 ? -20.979 8.073   -43.001  1.00 96.49  ? 241 PRO J CB   1 
ATOM   1636  C  CG   . PRO A 1 241 ? -22.191 8.316   -43.800  1.00 110.23 ? 241 PRO J CG   1 
ATOM   1637  C  CD   . PRO A 1 241 ? -23.066 9.209   -42.988  1.00 92.51  ? 241 PRO J CD   1 
ATOM   1638  N  N    . CYS A 1 242 ? -18.492 10.098  -42.540  1.00 87.71  ? 242 CYS J N    1 
ATOM   1639  C  CA   . CYS A 1 242 ? -17.456 11.012  -43.008  1.00 103.94 ? 242 CYS J CA   1 
ATOM   1640  C  C    . CYS A 1 242 ? -17.277 10.937  -44.514  1.00 103.84 ? 242 CYS J C    1 
ATOM   1641  O  O    . CYS A 1 242 ? -17.044 11.962  -45.167  1.00 73.50  ? 242 CYS J O    1 
ATOM   1642  C  CB   . CYS A 1 242 ? -16.133 10.716  -42.314  1.00 87.72  ? 242 CYS J CB   1 
ATOM   1643  S  SG   . CYS A 1 242 ? -14.756 11.669  -42.975  1.00 192.89 ? 242 CYS J SG   1 
ATOM   1644  N  N    . TYR A 1 243 ? -17.362 9.737   -45.081  1.00 98.25  ? 243 TYR J N    1 
ATOM   1645  C  CA   . TYR A 1 243 ? -17.090 9.559   -46.499  1.00 80.50  ? 243 TYR J CA   1 
ATOM   1646  C  C    . TYR A 1 243 ? -17.956 10.494  -47.322  1.00 78.80  ? 243 TYR J C    1 
ATOM   1647  O  O    . TYR A 1 243 ? -19.181 10.355  -47.352  1.00 74.25  ? 243 TYR J O    1 
ATOM   1648  C  CB   . TYR A 1 243 ? -17.347 8.115   -46.909  1.00 77.97  ? 243 TYR J CB   1 
ATOM   1649  C  CG   . TYR A 1 243 ? -16.397 7.643   -47.972  1.00 72.80  ? 243 TYR J CG   1 
ATOM   1650  C  CD1  . TYR A 1 243 ? -15.346 8.446   -48.383  1.00 71.70  ? 243 TYR J CD1  1 
ATOM   1651  C  CD2  . TYR A 1 243 ? -16.544 6.401   -48.565  1.00 72.39  ? 243 TYR J CD2  1 
ATOM   1652  C  CE1  . TYR A 1 243 ? -14.464 8.024   -49.349  1.00 85.72  ? 243 TYR J CE1  1 
ATOM   1653  C  CE2  . TYR A 1 243 ? -15.668 5.971   -49.538  1.00 96.88  ? 243 TYR J CE2  1 
ATOM   1654  C  CZ   . TYR A 1 243 ? -14.630 6.787   -49.925  1.00 106.00 ? 243 TYR J CZ   1 
ATOM   1655  O  OH   . TYR A 1 243 ? -13.753 6.366   -50.891  1.00 111.76 ? 243 TYR J OH   1 
ATOM   1656  N  N    . GLY A 1 244 ? -17.320 11.450  -47.988  1.00 74.42  ? 244 GLY J N    1 
ATOM   1657  C  CA   . GLY A 1 244 ? -18.064 12.414  -48.767  1.00 89.01  ? 244 GLY J CA   1 
ATOM   1658  C  C    . GLY A 1 244 ? -18.907 13.322  -47.903  1.00 100.98 ? 244 GLY J C    1 
ATOM   1659  O  O    . GLY A 1 244 ? -20.138 13.245  -47.930  1.00 126.70 ? 244 GLY J O    1 
ATOM   1660  N  N    . SER A 1 245 ? -18.262 14.175  -47.115  1.00 99.48  ? 245 SER J N    1 
ATOM   1661  C  CA   . SER A 1 245 ? -18.975 15.073  -46.217  1.00 107.40 ? 245 SER J CA   1 
ATOM   1662  C  C    . SER A 1 245 ? -18.249 16.406  -46.183  1.00 113.25 ? 245 SER J C    1 
ATOM   1663  O  O    . SER A 1 245 ? -17.081 16.465  -45.791  1.00 132.24 ? 245 SER J O    1 
ATOM   1664  C  CB   . SER A 1 245 ? -19.068 14.472  -44.815  1.00 95.69  ? 245 SER J CB   1 
ATOM   1665  O  OG   . SER A 1 245 ? -19.434 13.106  -44.882  1.00 98.64  ? 245 SER J OG   1 
ATOM   1666  N  N    . TYR A 1 246 ? -18.933 17.470  -46.591  1.00 95.84  ? 246 TYR J N    1 
ATOM   1667  C  CA   . TYR A 1 246 ? -18.319 18.786  -46.592  1.00 88.63  ? 246 TYR J CA   1 
ATOM   1668  C  C    . TYR A 1 246 ? -19.365 19.833  -46.257  1.00 95.21  ? 246 TYR J C    1 
ATOM   1669  O  O    . TYR A 1 246 ? -20.544 19.687  -46.588  1.00 129.20 ? 246 TYR J O    1 
ATOM   1670  C  CB   . TYR A 1 246 ? -17.670 19.106  -47.940  1.00 78.10  ? 246 TYR J CB   1 
ATOM   1671  C  CG   . TYR A 1 246 ? -18.199 20.357  -48.600  1.00 63.17  ? 246 TYR J CG   1 
ATOM   1672  C  CD1  . TYR A 1 246 ? -19.294 20.307  -49.447  1.00 75.73  ? 246 TYR J CD1  1 
ATOM   1673  C  CD2  . TYR A 1 246 ? -17.598 21.587  -48.382  1.00 68.58  ? 246 TYR J CD2  1 
ATOM   1674  C  CE1  . TYR A 1 246 ? -19.778 21.445  -50.051  1.00 120.35 ? 246 TYR J CE1  1 
ATOM   1675  C  CE2  . TYR A 1 246 ? -18.078 22.729  -48.982  1.00 107.26 ? 246 TYR J CE2  1 
ATOM   1676  C  CZ   . TYR A 1 246 ? -19.169 22.652  -49.815  1.00 119.02 ? 246 TYR J CZ   1 
ATOM   1677  O  OH   . TYR A 1 246 ? -19.654 23.788  -50.419  1.00 116.61 ? 246 TYR J OH   1 
ATOM   1678  N  N    . ALA A 1 247 ? -18.911 20.898  -45.606  1.00 85.37  ? 247 ALA J N    1 
ATOM   1679  C  CA   . ALA A 1 247 ? -19.736 22.048  -45.275  1.00 108.83 ? 247 ALA J CA   1 
ATOM   1680  C  C    . ALA A 1 247 ? -19.087 23.298  -45.843  1.00 107.22 ? 247 ALA J C    1 
ATOM   1681  O  O    . ALA A 1 247 ? -17.860 23.430  -45.833  1.00 117.86 ? 247 ALA J O    1 
ATOM   1682  C  CB   . ALA A 1 247 ? -19.909 22.194  -43.765  1.00 122.67 ? 247 ALA J CB   1 
ATOM   1683  N  N    . ARG A 1 248 ? -19.915 24.259  -46.234  1.00 98.78  ? 248 ARG J N    1 
ATOM   1684  C  CA   . ARG A 1 248 ? -19.421 25.521  -46.761  1.00 90.64  ? 248 ARG J CA   1 
ATOM   1685  C  C    . ARG A 1 248 ? -18.582 26.267  -45.784  1.00 98.26  ? 248 ARG J C    1 
ATOM   1686  O  O    . ARG A 1 248 ? -18.866 26.284  -44.599  1.00 96.91  ? 248 ARG J O    1 
ATOM   1687  C  CB   . ARG A 1 248 ? -20.602 26.414  -47.130  1.00 30.00  ? 248 ARG J CB   1 
ATOM   1688  C  CG   . ARG A 1 248 ? -20.952 27.466  -46.103  1.00 30.00  ? 248 ARG J CG   1 
ATOM   1689  C  CD   . ARG A 1 248 ? -21.041 28.830  -46.753  1.00 30.00  ? 248 ARG J CD   1 
ATOM   1690  N  NE   . ARG A 1 248 ? -22.069 28.863  -47.778  1.00 30.00  ? 248 ARG J NE   1 
ATOM   1691  C  CZ   . ARG A 1 248 ? -23.368 28.810  -47.520  1.00 30.00  ? 248 ARG J CZ   1 
ATOM   1692  N  NH1  . ARG A 1 248 ? -23.793 28.721  -46.269  1.00 30.00  ? 248 ARG J NH1  1 
ATOM   1693  N  NH2  . ARG A 1 248 ? -24.242 28.848  -48.511  1.00 30.00  ? 248 ARG J NH2  1 
ATOM   1694  N  N    . PRO A 1 249 ? -17.505 26.851  -46.259  1.00 86.87  ? 249 PRO J N    1 
ATOM   1695  C  CA   . PRO A 1 249 ? -16.759 27.698  -45.351  1.00 96.80  ? 249 PRO J CA   1 
ATOM   1696  C  C    . PRO A 1 249 ? -17.595 28.919  -45.046  1.00 114.95 ? 249 PRO J C    1 
ATOM   1697  O  O    . PRO A 1 249 ? -18.295 29.324  -45.952  1.00 119.98 ? 249 PRO J O    1 
ATOM   1698  C  CB   . PRO A 1 249 ? -15.599 28.104  -46.207  1.00 74.06  ? 249 PRO J CB   1 
ATOM   1699  C  CG   . PRO A 1 249 ? -15.304 26.868  -46.975  1.00 78.29  ? 249 PRO J CG   1 
ATOM   1700  C  CD   . PRO A 1 249 ? -16.659 26.349  -47.348  1.00 77.14  ? 249 PRO J CD   1 
ATOM   1701  N  N    . THR A 1 250 ? -17.530 29.507  -43.853  1.00 111.52 ? 250 THR J N    1 
ATOM   1702  C  CA   . THR A 1 250 ? -18.281 30.726  -43.611  1.00 112.49 ? 250 THR J CA   1 
ATOM   1703  C  C    . THR A 1 250 ? -17.462 31.898  -43.162  1.00 101.58 ? 250 THR J C    1 
ATOM   1704  O  O    . THR A 1 250 ? -17.534 32.946  -43.765  1.00 116.99 ? 250 THR J O    1 
ATOM   1705  C  CB   . THR A 1 250 ? -19.346 30.543  -42.548  1.00 124.61 ? 250 THR J CB   1 
ATOM   1706  O  OG1  . THR A 1 250 ? -18.718 30.372  -41.272  1.00 139.55 ? 250 THR J OG1  1 
ATOM   1707  C  CG2  . THR A 1 250 ? -20.215 29.333  -42.867  1.00 125.83 ? 250 THR J CG2  1 
ATOM   1708  N  N    . ASN A 1 251 ? -16.708 31.769  -42.090  1.00 82.53  ? 251 ASN J N    1 
ATOM   1709  C  CA   . ASN A 1 251 ? -15.839 32.867  -41.711  1.00 112.55 ? 251 ASN J CA   1 
ATOM   1710  C  C    . ASN A 1 251 ? -14.665 32.898  -42.634  1.00 127.08 ? 251 ASN J C    1 
ATOM   1711  O  O    . ASN A 1 251 ? -14.362 31.918  -43.282  1.00 125.83 ? 251 ASN J O    1 
ATOM   1712  C  CB   . ASN A 1 251 ? -15.306 32.683  -40.326  1.00 142.80 ? 251 ASN J CB   1 
ATOM   1713  C  CG   . ASN A 1 251 ? -13.805 32.499  -40.314  1.00 168.75 ? 251 ASN J CG   1 
ATOM   1714  O  OD1  . ASN A 1 251 ? -13.298 31.434  -40.650  1.00 147.59 ? 251 ASN J OD1  1 
ATOM   1715  N  ND2  . ASN A 1 251 ? -13.084 33.552  -39.960  1.00 226.25 ? 251 ASN J ND2  1 
ATOM   1716  N  N    . SER A 1 252 ? -13.969 34.007  -42.673  1.00 131.44 ? 252 SER J N    1 
ATOM   1717  C  CA   . SER A 1 252 ? -12.885 34.105  -43.605  1.00 132.89 ? 252 SER J CA   1 
ATOM   1718  C  C    . SER A 1 252 ? -11.636 33.385  -43.173  1.00 158.52 ? 252 SER J C    1 
ATOM   1719  O  O    . SER A 1 252 ? -10.543 33.862  -43.440  1.00 199.82 ? 252 SER J O    1 
ATOM   1720  C  CB   . SER A 1 252 ? -12.538 35.559  -43.828  1.00 30.00  ? 252 SER J CB   1 
ATOM   1721  O  OG   . SER A 1 252 ? -11.541 35.685  -44.824  1.00 30.00  ? 252 SER J OG   1 
ATOM   1722  N  N    . ASN A 1 253 ? -11.769 32.233  -42.538  1.00 133.60 ? 253 ASN J N    1 
ATOM   1723  C  CA   . ASN A 1 253 ? -10.563 31.475  -42.218  1.00 114.74 ? 253 ASN J CA   1 
ATOM   1724  C  C    . ASN A 1 253 ? -10.808 30.099  -41.623  1.00 121.41 ? 253 ASN J C    1 
ATOM   1725  O  O    . ASN A 1 253 ? -9.885  29.478  -41.134  1.00 148.06 ? 253 ASN J O    1 
ATOM   1726  C  CB   . ASN A 1 253 ? -9.646  32.287  -41.300  1.00 121.51 ? 253 ASN J CB   1 
ATOM   1727  C  CG   . ASN A 1 253 ? -9.886  32.020  -39.834  1.00 207.33 ? 253 ASN J CG   1 
ATOM   1728  O  OD1  . ASN A 1 253 ? -11.019 31.887  -39.385  1.00 267.87 ? 253 ASN J OD1  1 
ATOM   1729  N  ND2  . ASN A 1 253 ? -8.806  31.956  -39.073  1.00 269.78 ? 253 ASN J ND2  1 
ATOM   1730  N  N    . GLY A 1 254 ? -12.033 29.608  -41.669  1.00 137.77 ? 254 GLY J N    1 
ATOM   1731  C  CA   . GLY A 1 254 ? -12.296 28.262  -41.208  1.00 136.16 ? 254 GLY J CA   1 
ATOM   1732  C  C    . GLY A 1 254 ? -13.774 28.148  -41.123  1.00 121.60 ? 254 GLY J C    1 
ATOM   1733  O  O    . GLY A 1 254 ? -14.298 27.048  -41.082  1.00 112.50 ? 254 GLY J O    1 
ATOM   1734  N  N    . GLY A 1 255 ? -14.444 29.284  -41.126  1.00 107.71 ? 255 GLY J N    1 
ATOM   1735  C  CA   . GLY A 1 255 ? -15.884 29.337  -41.014  1.00 115.79 ? 255 GLY J CA   1 
ATOM   1736  C  C    . GLY A 1 255 ? -16.808 28.171  -41.137  1.00 141.17 ? 255 GLY J C    1 
ATOM   1737  O  O    . GLY A 1 255 ? -17.847 28.275  -41.751  1.00 147.69 ? 255 GLY J O    1 
ATOM   1738  N  N    . GLN A 1 256 ? -16.477 27.054  -40.539  1.00 120.25 ? 256 GLN J N    1 
ATOM   1739  C  CA   . GLN A 1 256 ? -17.421 25.992  -40.596  1.00 114.19 ? 256 GLN J CA   1 
ATOM   1740  C  C    . GLN A 1 256 ? -18.354 26.317  -39.474  1.00 112.83 ? 256 GLN J C    1 
ATOM   1741  O  O    . GLN A 1 256 ? -18.139 25.846  -38.377  1.00 118.16 ? 256 GLN J O    1 
ATOM   1742  C  CB   . GLN A 1 256 ? -16.738 24.661  -40.371  1.00 134.66 ? 256 GLN J CB   1 
ATOM   1743  C  CG   . GLN A 1 256 ? -15.767 24.259  -41.469  1.00 146.42 ? 256 GLN J CG   1 
ATOM   1744  C  CD   . GLN A 1 256 ? -16.371 23.304  -42.487  1.00 155.58 ? 256 GLN J CD   1 
ATOM   1745  O  OE1  . GLN A 1 256 ? -17.208 23.692  -43.300  1.00 161.35 ? 256 GLN J OE1  1 
ATOM   1746  N  NE2  . GLN A 1 256 ? -15.934 22.051  -42.457  1.00 151.52 ? 256 GLN J NE2  1 
ATOM   1747  N  N    . GLY A 1 257 ? -19.384 27.132  -39.694  1.00 127.92 ? 257 GLY J N    1 
ATOM   1748  C  CA   . GLY A 1 257 ? -20.272 27.357  -38.571  1.00 131.22 ? 257 GLY J CA   1 
ATOM   1749  C  C    . GLY A 1 257 ? -21.508 28.138  -38.951  1.00 122.62 ? 257 GLY J C    1 
ATOM   1750  O  O    . GLY A 1 257 ? -21.415 29.144  -39.657  1.00 157.62 ? 257 GLY J O    1 
ATOM   1751  N  N    . VAL A 1 258 ? -22.674 27.689  -38.484  1.00 101.81 ? 258 VAL J N    1 
ATOM   1752  C  CA   . VAL A 1 258 ? -23.922 28.347  -38.846  1.00 123.41 ? 258 VAL J CA   1 
ATOM   1753  C  C    . VAL A 1 258 ? -23.894 29.788  -38.372  1.00 144.19 ? 258 VAL J C    1 
ATOM   1754  O  O    . VAL A 1 258 ? -23.571 30.075  -37.214  1.00 208.48 ? 258 VAL J O    1 
ATOM   1755  C  CB   . VAL A 1 258 ? -25.118 27.592  -38.253  1.00 30.00  ? 258 VAL J CB   1 
ATOM   1756  C  CG1  . VAL A 1 258 ? -26.362 28.457  -38.310  1.00 30.00  ? 258 VAL J CG1  1 
ATOM   1757  C  CG2  . VAL A 1 258 ? -25.345 26.305  -39.010  1.00 30.00  ? 258 VAL J CG2  1 
ATOM   1758  N  N    . MET A 1 259 ? -24.227 30.706  -39.270  1.00 117.06 ? 259 MET J N    1 
ATOM   1759  C  CA   . MET A 1 259 ? -24.277 32.127  -38.952  1.00 138.55 ? 259 MET J CA   1 
ATOM   1760  C  C    . MET A 1 259 ? -25.735 32.508  -38.739  1.00 184.30 ? 259 MET J C    1 
ATOM   1761  O  O    . MET A 1 259 ? -26.511 32.602  -39.692  1.00 273.03 ? 259 MET J O    1 
ATOM   1762  C  CB   . MET A 1 259 ? -23.632 32.954  -40.056  1.00 30.00  ? 259 MET J CB   1 
ATOM   1763  C  CG   . MET A 1 259 ? -22.384 33.662  -39.603  1.00 30.00  ? 259 MET J CG   1 
ATOM   1764  S  SD   . MET A 1 259 ? -21.344 32.564  -38.637  1.00 30.00  ? 259 MET J SD   1 
ATOM   1765  C  CE   . MET A 1 259 ? -20.098 33.717  -38.078  1.00 30.00  ? 259 MET J CE   1 
ATOM   1766  N  N    . VAL A 1 260 ? -26.106 32.715  -37.480  1.00 175.84 ? 260 VAL J N    1 
ATOM   1767  C  CA   . VAL A 1 260 ? -27.450 33.151  -37.131  1.00 195.04 ? 260 VAL J CA   1 
ATOM   1768  C  C    . VAL A 1 260 ? -27.458 34.675  -37.088  1.00 181.99 ? 260 VAL J C    1 
ATOM   1769  O  O    . VAL A 1 260 ? -26.400 35.306  -36.999  1.00 150.32 ? 260 VAL J O    1 
ATOM   1770  C  CB   . VAL A 1 260 ? -27.894 32.532  -35.792  1.00 254.96 ? 260 VAL J CB   1 
ATOM   1771  C  CG1  . VAL A 1 260 ? -27.155 33.176  -34.637  1.00 292.94 ? 260 VAL J CG1  1 
ATOM   1772  C  CG2  . VAL A 1 260 ? -29.402 32.635  -35.613  1.00 307.06 ? 260 VAL J CG2  1 
ATOM   1773  N  N    . GLU A 1 261 ? -28.640 35.277  -37.164  1.00 215.68 ? 261 GLU J N    1 
ATOM   1774  C  CA   . GLU A 1 261 ? -28.782 36.726  -37.182  1.00 201.58 ? 261 GLU J CA   1 
ATOM   1775  C  C    . GLU A 1 261 ? -28.825 37.278  -35.766  1.00 237.08 ? 261 GLU J C    1 
ATOM   1776  O  O    . GLU A 1 261 ? -29.632 36.831  -34.947  1.00 289.69 ? 261 GLU J O    1 
ATOM   1777  C  CB   . GLU A 1 261 ? -30.054 37.136  -37.924  1.00 30.00  ? 261 GLU J CB   1 
ATOM   1778  C  CG   . GLU A 1 261 ? -30.404 38.619  -37.807  1.00 30.00  ? 261 GLU J CG   1 
ATOM   1779  C  CD   . GLU A 1 261 ? -31.141 38.967  -36.522  1.00 30.00  ? 261 GLU J CD   1 
ATOM   1780  O  OE1  . GLU A 1 261 ? -31.852 38.091  -35.988  1.00 30.00  ? 261 GLU J OE1  1 
ATOM   1781  O  OE2  . GLU A 1 261 ? -30.989 40.109  -36.037  1.00 30.00  ? 261 GLU J OE2  1 
ATOM   1782  N  N    . GLN A 1 262 ? -27.966 38.258  -35.486  1.00 227.62 ? 262 GLN J N    1 
ATOM   1783  C  CA   . GLN A 1 262 ? -28.177 39.152  -34.349  1.00 230.44 ? 262 GLN J CA   1 
ATOM   1784  C  C    . GLN A 1 262 ? -27.313 40.385  -34.566  1.00 221.71 ? 262 GLN J C    1 
ATOM   1785  O  O    . GLN A 1 262 ? -26.085 40.286  -34.489  1.00 304.74 ? 262 GLN J O    1 
ATOM   1786  C  CB   . GLN A 1 262 ? -27.838 38.472  -33.031  1.00 242.66 ? 262 GLN J CB   1 
ATOM   1787  C  CG   . GLN A 1 262 ? -28.744 38.887  -31.882  1.00 278.00 ? 262 GLN J CG   1 
ATOM   1788  C  CD   . GLN A 1 262 ? -28.701 40.381  -31.590  1.00 345.68 ? 262 GLN J CD   1 
ATOM   1789  O  OE1  . GLN A 1 262 ? -27.973 40.827  -30.706  1.00 396.25 ? 262 GLN J OE1  1 
ATOM   1790  N  NE2  . GLN A 1 262 ? -29.499 41.155  -32.316  1.00 344.89 ? 262 GLN J NE2  1 
ATOM   1791  N  N    . ASN A 1 263 ? -27.953 41.530  -34.830  1.00 219.04 ? 263 ASN J N    1 
ATOM   1792  C  CA   . ASN A 1 263 ? -27.284 42.797  -35.124  1.00 280.69 ? 263 ASN J CA   1 
ATOM   1793  C  C    . ASN A 1 263 ? -26.056 42.571  -35.999  1.00 290.86 ? 263 ASN J C    1 
ATOM   1794  O  O    . ASN A 1 263 ? -25.011 43.202  -35.811  1.00 287.53 ? 263 ASN J O    1 
ATOM   1795  C  CB   . ASN A 1 263 ? -26.913 43.528  -33.827  1.00 284.50 ? 263 ASN J CB   1 
ATOM   1796  C  CG   . ASN A 1 263 ? -25.815 42.830  -33.045  1.00 250.35 ? 263 ASN J CG   1 
ATOM   1797  O  OD1  . ASN A 1 263 ? -26.075 41.926  -32.256  1.00 224.44 ? 263 ASN J OD1  1 
ATOM   1798  N  ND2  . ASN A 1 263 ? -24.577 43.257  -33.259  1.00 236.53 ? 263 ASN J ND2  1 
ATOM   1799  N  N    . GLY A 1 264 ? -26.194 41.691  -36.975  1.00 265.57 ? 264 GLY J N    1 
ATOM   1800  C  CA   . GLY A 1 264 ? -25.088 41.029  -37.626  1.00 238.46 ? 264 GLY J CA   1 
ATOM   1801  C  C    . GLY A 1 264 ? -25.200 39.533  -37.434  1.00 262.40 ? 264 GLY J C    1 
ATOM   1802  O  O    . GLY A 1 264 ? -26.249 39.001  -37.060  1.00 283.88 ? 264 GLY J O    1 
ATOM   1803  N  N    . LYS A 1 265 ? -24.094 38.840  -37.692  1.00 251.68 ? 265 LYS J N    1 
ATOM   1804  C  CA   . LYS A 1 265 ? -24.064 37.388  -37.566  1.00 263.10 ? 265 LYS J CA   1 
ATOM   1805  C  C    . LYS A 1 265 ? -22.896 36.913  -36.715  1.00 259.09 ? 265 LYS J C    1 
ATOM   1806  O  O    . LYS A 1 265 ? -22.429 35.783  -36.884  1.00 157.17 ? 265 LYS J O    1 
ATOM   1807  C  CB   . LYS A 1 265 ? -24.022 36.721  -38.941  1.00 331.48 ? 265 LYS J CB   1 
ATOM   1808  C  CG   . LYS A 1 265 ? -25.339 36.767  -39.691  1.00 475.93 ? 265 LYS J CG   1 
ATOM   1809  C  CD   . LYS A 1 265 ? -25.488 38.069  -40.446  1.00 500.00 ? 265 LYS J CD   1 
ATOM   1810  C  CE   . LYS A 1 265 ? -26.941 38.387  -40.710  1.00 500.00 ? 265 LYS J CE   1 
ATOM   1811  N  NZ   . LYS A 1 265 ? -27.092 39.755  -41.267  1.00 500.00 ? 265 LYS J NZ   1 
ATOM   1812  N  N    . LEU A 1 266 ? -22.422 37.754  -35.797  1.00 285.10 ? 266 LEU J N    1 
ATOM   1813  C  CA   . LEU A 1 266 ? -21.321 37.371  -34.924  1.00 334.10 ? 266 LEU J CA   1 
ATOM   1814  C  C    . LEU A 1 266 ? -21.665 36.174  -34.057  1.00 334.87 ? 266 LEU J C    1 
ATOM   1815  O  O    . LEU A 1 266 ? -20.759 35.496  -33.564  1.00 436.29 ? 266 LEU J O    1 
ATOM   1816  C  CB   . LEU A 1 266 ? -20.926 38.557  -34.048  1.00 408.17 ? 266 LEU J CB   1 
ATOM   1817  C  CG   . LEU A 1 266 ? -22.066 39.508  -33.673  1.00 500.00 ? 266 LEU J CG   1 
ATOM   1818  C  CD1  . LEU A 1 266 ? -22.980 38.920  -32.604  1.00 500.00 ? 266 LEU J CD1  1 
ATOM   1819  C  CD2  . LEU A 1 266 ? -21.514 40.852  -33.230  1.00 500.00 ? 266 LEU J CD2  1 
ATOM   1820  N  N    . GLU A 1 267 ? -22.952 35.882  -33.886  1.00 259.42 ? 267 GLU J N    1 
ATOM   1821  C  CA   . GLU A 1 267 ? -23.404 34.870  -32.937  1.00 223.59 ? 267 GLU J CA   1 
ATOM   1822  C  C    . GLU A 1 267 ? -23.169 33.465  -33.495  1.00 165.15 ? 267 GLU J C    1 
ATOM   1823  O  O    . GLU A 1 267 ? -24.087 32.676  -33.714  1.00 107.87 ? 267 GLU J O    1 
ATOM   1824  C  CB   . GLU A 1 267 ? -24.869 35.105  -32.594  1.00 325.51 ? 267 GLU J CB   1 
ATOM   1825  C  CG   . GLU A 1 267 ? -25.377 34.337  -31.386  1.00 469.81 ? 267 GLU J CG   1 
ATOM   1826  C  CD   . GLU A 1 267 ? -26.799 34.712  -31.021  1.00 500.00 ? 267 GLU J CD   1 
ATOM   1827  O  OE1  . GLU A 1 267 ? -27.222 35.841  -31.344  1.00 500.00 ? 267 GLU J OE1  1 
ATOM   1828  O  OE2  . GLU A 1 267 ? -27.494 33.874  -30.415  1.00 500.00 ? 267 GLU J OE2  1 
ATOM   1829  N  N    . SER A 1 268 ? -21.896 33.165  -33.731  1.00 141.05 ? 268 SER J N    1 
ATOM   1830  C  CA   . SER A 1 268 ? -21.475 31.803  -34.038  1.00 165.45 ? 268 SER J CA   1 
ATOM   1831  C  C    . SER A 1 268 ? -21.513 31.041  -32.725  1.00 149.78 ? 268 SER J C    1 
ATOM   1832  O  O    . SER A 1 268 ? -20.542 31.004  -31.974  1.00 163.07 ? 268 SER J O    1 
ATOM   1833  C  CB   . SER A 1 268 ? -20.088 31.786  -34.662  1.00 246.92 ? 268 SER J CB   1 
ATOM   1834  O  OG   . SER A 1 268 ? -19.146 32.395  -33.800  1.00 343.45 ? 268 SER J OG   1 
ATOM   1835  N  N    . GLN A 1 269 ? -22.654 30.415  -32.449  1.00 116.61 ? 269 GLN J N    1 
ATOM   1836  C  CA   . GLN A 1 269 ? -22.946 29.902  -31.114  1.00 153.58 ? 269 GLN J CA   1 
ATOM   1837  C  C    . GLN A 1 269 ? -22.070 28.687  -30.842  1.00 187.21 ? 269 GLN J C    1 
ATOM   1838  O  O    . GLN A 1 269 ? -22.484 27.533  -30.964  1.00 218.66 ? 269 GLN J O    1 
ATOM   1839  C  CB   . GLN A 1 269 ? -24.424 29.561  -30.980  1.00 153.07 ? 269 GLN J CB   1 
ATOM   1840  C  CG   . GLN A 1 269 ? -25.068 29.063  -32.257  1.00 185.01 ? 269 GLN J CG   1 
ATOM   1841  C  CD   . GLN A 1 269 ? -25.748 30.174  -33.024  1.00 225.34 ? 269 GLN J CD   1 
ATOM   1842  O  OE1  . GLN A 1 269 ? -26.844 30.605  -32.671  1.00 315.73 ? 269 GLN J OE1  1 
ATOM   1843  N  NE2  . GLN A 1 269 ? -25.099 30.649  -34.077  1.00 195.43 ? 269 GLN J NE2  1 
ATOM   1844  N  N    . VAL A 1 270 ? -20.830 28.962  -30.464  1.00 183.32 ? 270 VAL J N    1 
ATOM   1845  C  CA   . VAL A 1 270 ? -19.896 27.936  -30.027  1.00 158.77 ? 270 VAL J CA   1 
ATOM   1846  C  C    . VAL A 1 270 ? -19.961 27.881  -28.510  1.00 163.68 ? 270 VAL J C    1 
ATOM   1847  O  O    . VAL A 1 270 ? -19.712 28.885  -27.833  1.00 207.87 ? 270 VAL J O    1 
ATOM   1848  C  CB   . VAL A 1 270 ? -18.469 28.230  -30.510  1.00 150.87 ? 270 VAL J CB   1 
ATOM   1849  C  CG1  . VAL A 1 270 ? -17.582 27.013  -30.320  1.00 107.46 ? 270 VAL J CG1  1 
ATOM   1850  C  CG2  . VAL A 1 270 ? -18.483 28.658  -31.960  1.00 207.07 ? 270 VAL J CG2  1 
ATOM   1851  N  N    . GLU A 1 271 ? -20.302 26.719  -27.973  1.00 172.96 ? 271 GLU J N    1 
ATOM   1852  C  CA   . GLU A 1 271 ? -20.389 26.522  -26.536  1.00 201.76 ? 271 GLU J CA   1 
ATOM   1853  C  C    . GLU A 1 271 ? -19.313 25.536  -26.123  1.00 182.80 ? 271 GLU J C    1 
ATOM   1854  O  O    . GLU A 1 271 ? -19.149 24.490  -26.758  1.00 101.54 ? 271 GLU J O    1 
ATOM   1855  C  CB   . GLU A 1 271 ? -21.767 26.004  -26.126  1.00 215.49 ? 271 GLU J CB   1 
ATOM   1856  C  CG   . GLU A 1 271 ? -22.920 26.871  -26.583  1.00 299.84 ? 271 GLU J CG   1 
ATOM   1857  C  CD   . GLU A 1 271 ? -23.219 26.706  -28.056  1.00 470.13 ? 271 GLU J CD   1 
ATOM   1858  O  OE1  . GLU A 1 271 ? -22.527 25.903  -28.716  1.00 500.00 ? 271 GLU J OE1  1 
ATOM   1859  O  OE2  . GLU A 1 271 ? -24.141 27.379  -28.556  1.00 500.00 ? 271 GLU J OE2  1 
ATOM   1860  N  N    . MET A 1 272 ? -18.566 25.882  -25.088  1.00 159.24 ? 272 MET J N    1 
ATOM   1861  C  CA   . MET A 1 272 ? -17.515 25.011  -24.601  1.00 157.50 ? 272 MET J CA   1 
ATOM   1862  C  C    . MET A 1 272 ? -18.081 24.069  -23.550  1.00 187.27 ? 272 MET J C    1 
ATOM   1863  O  O    . MET A 1 272 ? -18.992 24.430  -22.802  1.00 248.86 ? 272 MET J O    1 
ATOM   1864  C  CB   . MET A 1 272 ? -16.365 25.837  -24.030  1.00 129.62 ? 272 MET J CB   1 
ATOM   1865  C  CG   . MET A 1 272 ? -15.856 26.883  -25.004  1.00 160.43 ? 272 MET J CG   1 
ATOM   1866  S  SD   . MET A 1 272 ? -14.341 27.687  -24.462  1.00 216.50 ? 272 MET J SD   1 
ATOM   1867  C  CE   . MET A 1 272 ? -14.855 28.316  -22.871  1.00 223.37 ? 272 MET J CE   1 
ATOM   1868  N  N    . GLN A 1 273 ? -17.559 22.850  -23.519  1.00 167.17 ? 273 GLN J N    1 
ATOM   1869  C  CA   . GLN A 1 273 ? -17.957 21.864  -22.532  1.00 136.03 ? 273 GLN J CA   1 
ATOM   1870  C  C    . GLN A 1 273 ? -16.706 21.183  -22.005  1.00 144.67 ? 273 GLN J C    1 
ATOM   1871  O  O    . GLN A 1 273 ? -15.690 21.099  -22.700  1.00 150.32 ? 273 GLN J O    1 
ATOM   1872  C  CB   . GLN A 1 273 ? -18.930 20.850  -23.127  1.00 112.03 ? 273 GLN J CB   1 
ATOM   1873  C  CG   . GLN A 1 273 ? -20.195 21.487  -23.678  1.00 174.92 ? 273 GLN J CG   1 
ATOM   1874  C  CD   . GLN A 1 273 ? -21.108 20.494  -24.370  1.00 228.55 ? 273 GLN J CD   1 
ATOM   1875  O  OE1  . GLN A 1 273 ? -20.952 19.284  -24.227  1.00 209.37 ? 273 GLN J OE1  1 
ATOM   1876  N  NE2  . GLN A 1 273 ? -22.069 21.005  -25.128  1.00 256.42 ? 273 GLN J NE2  1 
ATOM   1877  N  N    . PHE A 1 274 ? -16.784 20.699  -20.771  1.00 141.01 ? 274 PHE J N    1 
ATOM   1878  C  CA   . PHE A 1 274 ? -15.604 20.294  -20.026  1.00 148.94 ? 274 PHE J CA   1 
ATOM   1879  C  C    . PHE A 1 274 ? -15.808 18.911  -19.429  1.00 143.05 ? 274 PHE J C    1 
ATOM   1880  O  O    . PHE A 1 274 ? -16.931 18.519  -19.106  1.00 124.48 ? 274 PHE J O    1 
ATOM   1881  C  CB   . PHE A 1 274 ? -15.295 21.294  -18.918  1.00 133.99 ? 274 PHE J CB   1 
ATOM   1882  C  CG   . PHE A 1 274 ? -15.455 22.722  -19.334  1.00 145.86 ? 274 PHE J CG   1 
ATOM   1883  C  CD1  . PHE A 1 274 ? -16.699 23.320  -19.334  1.00 175.30 ? 274 PHE J CD1  1 
ATOM   1884  C  CD2  . PHE A 1 274 ? -14.362 23.467  -19.713  1.00 165.20 ? 274 PHE J CD2  1 
ATOM   1885  C  CE1  . PHE A 1 274 ? -16.848 24.628  -19.712  1.00 206.73 ? 274 PHE J CE1  1 
ATOM   1886  C  CE2  . PHE A 1 274 ? -14.506 24.779  -20.089  1.00 174.90 ? 274 PHE J CE2  1 
ATOM   1887  C  CZ   . PHE A 1 274 ? -15.751 25.361  -20.087  1.00 173.27 ? 274 PHE J CZ   1 
ATOM   1888  N  N    . PHE A 1 275 ? -14.711 18.170  -19.288  1.00 150.31 ? 275 PHE J N    1 
ATOM   1889  C  CA   . PHE A 1 275 ? -14.807 16.809  -18.786  1.00 142.15 ? 275 PHE J CA   1 
ATOM   1890  C  C    . PHE A 1 275 ? -13.556 16.427  -18.010  1.00 170.66 ? 275 PHE J C    1 
ATOM   1891  O  O    . PHE A 1 275 ? -12.444 16.836  -18.360  1.00 219.64 ? 275 PHE J O    1 
ATOM   1892  C  CB   . PHE A 1 275 ? -15.027 15.820  -19.932  1.00 116.25 ? 275 PHE J CB   1 
ATOM   1893  C  CG   . PHE A 1 275 ? -16.173 16.183  -20.818  1.00 122.28 ? 275 PHE J CG   1 
ATOM   1894  C  CD1  . PHE A 1 275 ? -17.455 15.786  -20.503  1.00 138.80 ? 275 PHE J CD1  1 
ATOM   1895  C  CD2  . PHE A 1 275 ? -15.973 16.948  -21.950  1.00 151.05 ? 275 PHE J CD2  1 
ATOM   1896  C  CE1  . PHE A 1 275 ? -18.513 16.128  -21.310  1.00 199.51 ? 275 PHE J CE1  1 
ATOM   1897  C  CE2  . PHE A 1 275 ? -17.026 17.295  -22.756  1.00 215.30 ? 275 PHE J CE2  1 
ATOM   1898  C  CZ   . PHE A 1 275 ? -18.298 16.884  -22.437  1.00 243.89 ? 275 PHE J CZ   1 
ATOM   1899  N  N    . SER A 1 276 ? -13.756 15.636  -16.961  1.00 153.79 ? 276 SER J N    1 
ATOM   1900  C  CA   . SER A 1 276 ? -12.687 14.996  -16.212  1.00 180.32 ? 276 SER J CA   1 
ATOM   1901  C  C    . SER A 1 276 ? -12.810 13.487  -16.341  1.00 172.21 ? 276 SER J C    1 
ATOM   1902  O  O    . SER A 1 276 ? -13.757 12.964  -16.931  1.00 120.79 ? 276 SER J O    1 
ATOM   1903  C  CB   . SER A 1 276 ? -12.721 15.384  -14.734  1.00 274.42 ? 276 SER J CB   1 
ATOM   1904  O  OG   . SER A 1 276 ? -12.544 14.233  -13.927  1.00 358.79 ? 276 SER J OG   1 
ATOM   1905  N  N    . THR A 1 277 ? -11.840 12.802  -15.776  1.00 172.09 ? 277 THR J N    1 
ATOM   1906  C  CA   . THR A 1 277 ? -11.864 11.378  -15.839  1.00 227.98 ? 277 THR J CA   1 
ATOM   1907  C  C    . THR A 1 277 ? -13.102 10.957  -15.152  1.00 253.67 ? 277 THR J C    1 
ATOM   1908  O  O    . THR A 1 277 ? -13.414 11.458  -14.083  1.00 200.42 ? 277 THR J O    1 
ATOM   1909  C  CB   . THR A 1 277 ? -10.708 10.774  -15.064  1.00 288.20 ? 277 THR J CB   1 
ATOM   1910  O  OG1  . THR A 1 277 ? -11.201 9.737   -14.207  1.00 343.76 ? 277 THR J OG1  1 
ATOM   1911  C  CG2  . THR A 1 277 ? -10.046 11.843  -14.221  1.00 360.05 ? 277 THR J CG2  1 
ATOM   1912  N  N    . SER A 1 278 ? -13.810 10.013  -15.752  1.00 292.59 ? 278 SER J N    1 
ATOM   1913  C  CA   . SER A 1 278 ? -15.030 9.509   -15.144  1.00 252.04 ? 278 SER J CA   1 
ATOM   1914  C  C    . SER A 1 278 ? -14.723 8.492   -14.081  1.00 241.43 ? 278 SER J C    1 
ATOM   1915  O  O    . SER A 1 278 ? -15.615 8.051   -13.394  1.00 189.80 ? 278 SER J O    1 
ATOM   1916  C  CB   . SER A 1 278 ? -15.969 8.909   -16.189  1.00 30.00  ? 278 SER J CB   1 
ATOM   1917  O  OG   . SER A 1 278 ? -17.245 9.517   -16.121  1.00 30.00  ? 278 SER J OG   1 
ATOM   1918  N  N    . THR A 1 279 ? -13.470 8.110   -13.938  1.00 245.46 ? 279 THR J N    1 
ATOM   1919  C  CA   . THR A 1 279 ? -13.128 7.214   -12.857  1.00 356.18 ? 279 THR J CA   1 
ATOM   1920  C  C    . THR A 1 279 ? -13.006 8.093   -11.665  1.00 368.51 ? 279 THR J C    1 
ATOM   1921  O  O    . THR A 1 279 ? -13.314 7.731   -10.474  1.00 395.64 ? 279 THR J O    1 
ATOM   1922  C  CB   . THR A 1 279 ? -11.769 6.579   -13.091  1.00 30.00  ? 279 THR J CB   1 
ATOM   1923  O  OG1  . THR A 1 279 ? -10.765 7.317   -12.380  1.00 30.00  ? 279 THR J OG1  1 
ATOM   1924  C  CG2  . THR A 1 279 ? -11.437 6.596   -14.572  1.00 30.00  ? 279 THR J CG2  1 
ATOM   1925  N  N    . ASN A 1 280 ? -12.481 9.269   -11.961  1.00 368.99 ? 280 ASN J N    1 
ATOM   1926  C  CA   . ASN A 1 280 ? -12.373 10.206  -10.889  1.00 355.17 ? 280 ASN J CA   1 
ATOM   1927  C  C    . ASN A 1 280 ? -13.822 10.510  -10.585  1.00 357.18 ? 280 ASN J C    1 
ATOM   1928  O  O    . ASN A 1 280 ? -14.192 10.684  -9.439   1.00 338.56 ? 280 ASN J O    1 
ATOM   1929  C  CB   . ASN A 1 280 ? -11.580 11.433  -11.296  1.00 30.00  ? 280 ASN J CB   1 
ATOM   1930  C  CG   . ASN A 1 280 ? -10.180 11.416  -10.741  1.00 30.00  ? 280 ASN J CG   1 
ATOM   1931  O  OD1  . ASN A 1 280 ? -9.651  10.360  -10.403  1.00 30.00  ? 280 ASN J OD1  1 
ATOM   1932  N  ND2  . ASN A 1 280 ? -9.571  12.589  -10.636  1.00 30.00  ? 280 ASN J ND2  1 
ATOM   1933  N  N    . ALA A 1 281 ? -14.671 10.524  -11.605  1.00 335.60 ? 281 ALA J N    1 
ATOM   1934  C  CA   . ALA A 1 281 ? -16.058 10.745  -11.288  1.00 352.90 ? 281 ALA J CA   1 
ATOM   1935  C  C    . ALA A 1 281 ? -16.365 9.715   -10.229  1.00 384.73 ? 281 ALA J C    1 
ATOM   1936  O  O    . ALA A 1 281 ? -16.609 10.052  -9.067   1.00 412.23 ? 281 ALA J O    1 
ATOM   1937  C  CB   . ALA A 1 281 ? -16.927 10.585  -12.516  1.00 30.00  ? 281 ALA J CB   1 
ATOM   1938  N  N    . THR A 1 282 ? -16.353 8.452   -10.613  1.00 402.29 ? 282 THR J N    1 
ATOM   1939  C  CA   . THR A 1 282 ? -16.548 7.389   -9.642   1.00 375.71 ? 282 THR J CA   1 
ATOM   1940  C  C    . THR A 1 282 ? -16.179 7.779   -8.221   1.00 357.33 ? 282 THR J C    1 
ATOM   1941  O  O    . THR A 1 282 ? -17.070 7.883   -7.381   1.00 202.40 ? 282 THR J O    1 
ATOM   1942  C  CB   . THR A 1 282 ? -15.808 6.085   -10.000  1.00 30.00  ? 282 THR J CB   1 
ATOM   1943  O  OG1  . THR A 1 282 ? -14.496 6.084   -9.423   1.00 30.00  ? 282 THR J OG1  1 
ATOM   1944  C  CG2  . THR A 1 282 ? -15.719 5.914   -11.506  1.00 30.00  ? 282 THR J CG2  1 
ATOM   1945  N  N    . ASN A 1 283 ? -14.896 8.005   -7.914   1.00 436.47 ? 283 ASN J N    1 
ATOM   1946  C  CA   . ASN A 1 283 ? -14.663 8.297   -6.431   1.00 500.00 ? 283 ASN J CA   1 
ATOM   1947  C  C    . ASN A 1 283 ? -13.967 9.576   -5.961   1.00 500.00 ? 283 ASN J C    1 
ATOM   1948  O  O    . ASN A 1 283 ? -13.224 9.562   -4.942   1.00 500.00 ? 283 ASN J O    1 
ATOM   1949  C  CB   . ASN A 1 283 ? -13.972 7.091   -5.757   1.00 30.00  ? 283 ASN J CB   1 
ATOM   1950  C  CG   . ASN A 1 283 ? -14.187 7.061   -4.254   1.00 30.00  ? 283 ASN J CG   1 
ATOM   1951  O  OD1  . ASN A 1 283 ? -15.319 7.087   -3.779   1.00 30.00  ? 283 ASN J OD1  1 
ATOM   1952  N  ND2  . ASN A 1 283 ? -13.098 7.020   -3.501   1.00 30.00  ? 283 ASN J ND2  1 
ATOM   1953  N  N    . GLU A 1 284 ? -14.344 10.708  -6.524   1.00 500.00 ? 284 GLU J N    1 
ATOM   1954  C  CA   . GLU A 1 284 ? -13.584 11.918  -6.272   1.00 488.73 ? 284 GLU J CA   1 
ATOM   1955  C  C    . GLU A 1 284 ? -13.853 12.491  -4.902   1.00 431.97 ? 284 GLU J C    1 
ATOM   1956  O  O    . GLU A 1 284 ? -14.724 12.030  -4.180   1.00 249.59 ? 284 GLU J O    1 
ATOM   1957  C  CB   . GLU A 1 284 ? -13.895 12.974  -7.329   1.00 30.00  ? 284 GLU J CB   1 
ATOM   1958  C  CG   . GLU A 1 284 ? -13.074 12.855  -8.604   1.00 30.00  ? 284 GLU J CG   1 
ATOM   1959  C  CD   . GLU A 1 284 ? -11.721 13.537  -8.512   1.00 30.00  ? 284 GLU J CD   1 
ATOM   1960  O  OE1  . GLU A 1 284 ? -11.651 14.766  -8.733   1.00 30.00  ? 284 GLU J OE1  1 
ATOM   1961  O  OE2  . GLU A 1 284 ? -10.724 12.842  -8.228   1.00 30.00  ? 284 GLU J OE2  1 
ATOM   1962  N  N    . VAL A 1 285 ? -13.097 13.510  -4.546   1.00 455.24 ? 285 VAL J N    1 
ATOM   1963  C  CA   . VAL A 1 285 ? -13.265 14.111  -3.253   1.00 477.28 ? 285 VAL J CA   1 
ATOM   1964  C  C    . VAL A 1 285 ? -13.190 15.583  -3.464   1.00 453.97 ? 285 VAL J C    1 
ATOM   1965  O  O    . VAL A 1 285 ? -14.222 16.239  -3.579   1.00 472.64 ? 285 VAL J O    1 
ATOM   1966  C  CB   . VAL A 1 285 ? -12.136 13.688  -2.329   1.00 30.00  ? 285 VAL J CB   1 
ATOM   1967  C  CG1  . VAL A 1 285 ? -12.413 14.150  -0.907   1.00 30.00  ? 285 VAL J CG1  1 
ATOM   1968  C  CG2  . VAL A 1 285 ? -11.947 12.180  -2.382   1.00 30.00  ? 285 VAL J CG2  1 
ATOM   1969  N  N    . ASN A 1 286 ? -11.981 16.131  -3.461   1.00 396.51 ? 286 ASN J N    1 
ATOM   1970  C  CA   . ASN A 1 286 ? -11.824 17.534  -3.809   1.00 307.89 ? 286 ASN J CA   1 
ATOM   1971  C  C    . ASN A 1 286 ? -12.611 17.855  -5.075   1.00 255.26 ? 286 ASN J C    1 
ATOM   1972  O  O    . ASN A 1 286 ? -13.284 17.003  -5.661   1.00 176.08 ? 286 ASN J O    1 
ATOM   1973  C  CB   . ASN A 1 286 ? -10.347 17.879  -3.988   1.00 30.00  ? 286 ASN J CB   1 
ATOM   1974  C  CG   . ASN A 1 286 ? -9.790  17.398  -5.313   1.00 30.00  ? 286 ASN J CG   1 
ATOM   1975  O  OD1  . ASN A 1 286 ? -10.135 16.318  -5.791   1.00 30.00  ? 286 ASN J OD1  1 
ATOM   1976  N  ND2  . ASN A 1 286 ? -8.923  18.203  -5.916   1.00 30.00  ? 286 ASN J ND2  1 
ATOM   1977  N  N    . ASN A 1 287 ? -12.528 19.114  -5.494   1.00 244.68 ? 287 ASN J N    1 
ATOM   1978  C  CA   . ASN A 1 287 ? -13.130 19.511  -6.755   1.00 274.93 ? 287 ASN J CA   1 
ATOM   1979  C  C    . ASN A 1 287 ? -12.479 18.745  -7.896   1.00 245.10 ? 287 ASN J C    1 
ATOM   1980  O  O    . ASN A 1 287 ? -11.252 18.642  -7.973   1.00 181.24 ? 287 ASN J O    1 
ATOM   1981  C  CB   . ASN A 1 287 ? -12.979 21.016  -6.970   1.00 347.50 ? 287 ASN J CB   1 
ATOM   1982  C  CG   . ASN A 1 287 ? -11.534 21.437  -7.137   1.00 429.25 ? 287 ASN J CG   1 
ATOM   1983  O  OD1  . ASN A 1 287 ? -10.833 21.694  -6.159   1.00 452.80 ? 287 ASN J OD1  1 
ATOM   1984  N  ND2  . ASN A 1 287 ? -11.079 21.504  -8.381   1.00 488.22 ? 287 ASN J ND2  1 
ATOM   1985  N  N    . ILE A 1 288 ? -13.310 18.183  -8.771   1.00 290.85 ? 288 ILE J N    1 
ATOM   1986  C  CA   . ILE A 1 288 ? -12.781 17.535  -9.956   1.00 232.82 ? 288 ILE J CA   1 
ATOM   1987  C  C    . ILE A 1 288 ? -12.087 18.580  -10.818  1.00 222.28 ? 288 ILE J C    1 
ATOM   1988  O  O    . ILE A 1 288 ? -12.440 19.766  -10.808  1.00 161.16 ? 288 ILE J O    1 
ATOM   1989  C  CB   . ILE A 1 288 ? -13.891 16.820  -10.743  1.00 30.00  ? 288 ILE J CB   1 
ATOM   1990  C  CG1  . ILE A 1 288 ? -15.043 17.783  -11.046  1.00 30.00  ? 288 ILE J CG1  1 
ATOM   1991  C  CG2  . ILE A 1 288 ? -14.372 15.598  -9.985   1.00 30.00  ? 288 ILE J CG2  1 
ATOM   1992  C  CD1  . ILE A 1 288 ? -16.136 17.841  -9.995   1.00 30.00  ? 288 ILE J CD1  1 
ATOM   1993  N  N    . GLN A 1 289 ? -11.080 18.142  -11.558  1.00 191.36 ? 289 GLN J N    1 
ATOM   1994  C  CA   . GLN A 1 289 ? -10.346 19.033  -12.444  1.00 196.90 ? 289 GLN J CA   1 
ATOM   1995  C  C    . GLN A 1 289 ? -10.714 18.730  -13.886  1.00 161.48 ? 289 GLN J C    1 
ATOM   1996  O  O    . GLN A 1 289 ? -10.383 17.643  -14.384  1.00 133.02 ? 289 GLN J O    1 
ATOM   1997  C  CB   . GLN A 1 289 ? -8.840  18.880  -12.237  1.00 30.00  ? 289 GLN J CB   1 
ATOM   1998  C  CG   . GLN A 1 289 ? -8.358  19.297  -10.865  1.00 30.00  ? 289 GLN J CG   1 
ATOM   1999  C  CD   . GLN A 1 289 ? -8.570  20.768  -10.608  1.00 30.00  ? 289 GLN J CD   1 
ATOM   2000  O  OE1  . GLN A 1 289 ? -9.625  21.178  -10.130  1.00 30.00  ? 289 GLN J OE1  1 
ATOM   2001  N  NE2  . GLN A 1 289 ? -7.566  21.575  -10.923  1.00 30.00  ? 289 GLN J NE2  1 
ATOM   2002  N  N    . PRO A 1 290 ? -11.414 19.622  -14.578  1.00 172.35 ? 290 PRO J N    1 
ATOM   2003  C  CA   . PRO A 1 290 ? -11.605 19.447  -16.017  1.00 211.95 ? 290 PRO J CA   1 
ATOM   2004  C  C    . PRO A 1 290 ? -10.284 19.163  -16.711  1.00 213.72 ? 290 PRO J C    1 
ATOM   2005  O  O    . PRO A 1 290 ? -9.257  19.772  -16.411  1.00 234.45 ? 290 PRO J O    1 
ATOM   2006  C  CB   . PRO A 1 290 ? -12.198 20.788  -16.451  1.00 202.57 ? 290 PRO J CB   1 
ATOM   2007  C  CG   . PRO A 1 290 ? -12.974 21.230  -15.262  1.00 155.97 ? 290 PRO J CG   1 
ATOM   2008  C  CD   . PRO A 1 290 ? -12.296 20.665  -14.034  1.00 132.81 ? 290 PRO J CD   1 
ATOM   2009  N  N    . THR A 1 291 ? -10.317 18.201  -17.627  1.00 164.74 ? 291 THR J N    1 
ATOM   2010  C  CA   . THR A 1 291 ? -9.132  17.783  -18.358  1.00 132.59 ? 291 THR J CA   1 
ATOM   2011  C  C    . THR A 1 291 ? -9.299  17.802  -19.866  1.00 113.29 ? 291 THR J C    1 
ATOM   2012  O  O    . THR A 1 291 ? -8.292  17.920  -20.572  1.00 120.87 ? 291 THR J O    1 
ATOM   2013  C  CB   . THR A 1 291 ? -8.716  16.371  -17.933  1.00 30.00  ? 291 THR J CB   1 
ATOM   2014  O  OG1  . THR A 1 291 ? -9.844  15.496  -18.029  1.00 30.00  ? 291 THR J OG1  1 
ATOM   2015  C  CG2  . THR A 1 291 ? -8.217  16.382  -16.506  1.00 30.00  ? 291 THR J CG2  1 
ATOM   2016  N  N    . VAL A 1 292 ? -10.518 17.688  -20.386  1.00 93.62  ? 292 VAL J N    1 
ATOM   2017  C  CA   . VAL A 1 292 ? -10.765 17.692  -21.821  1.00 109.08 ? 292 VAL J CA   1 
ATOM   2018  C  C    . VAL A 1 292 ? -11.815 18.747  -22.117  1.00 111.77 ? 292 VAL J C    1 
ATOM   2019  O  O    . VAL A 1 292 ? -12.852 18.801  -21.448  1.00 107.65 ? 292 VAL J O    1 
ATOM   2020  C  CB   . VAL A 1 292 ? -11.232 16.316  -22.328  1.00 128.89 ? 292 VAL J CB   1 
ATOM   2021  C  CG1  . VAL A 1 292 ? -10.752 16.088  -23.741  1.00 145.80 ? 292 VAL J CG1  1 
ATOM   2022  C  CG2  . VAL A 1 292 ? -10.751 15.206  -21.408  1.00 115.49 ? 292 VAL J CG2  1 
ATOM   2023  N  N    . VAL A 1 293 ? -11.553 19.581  -23.119  1.00 119.55 ? 293 VAL J N    1 
ATOM   2024  C  CA   . VAL A 1 293 ? -12.458 20.660  -23.492  1.00 118.53 ? 293 VAL J CA   1 
ATOM   2025  C  C    . VAL A 1 293 ? -12.920 20.439  -24.923  1.00 112.54 ? 293 VAL J C    1 
ATOM   2026  O  O    . VAL A 1 293 ? -12.097 20.298  -25.835  1.00 134.00 ? 293 VAL J O    1 
ATOM   2027  C  CB   . VAL A 1 293 ? -11.795 22.037  -23.340  1.00 131.28 ? 293 VAL J CB   1 
ATOM   2028  C  CG1  . VAL A 1 293 ? -10.377 21.999  -23.873  1.00 147.52 ? 293 VAL J CG1  1 
ATOM   2029  C  CG2  . VAL A 1 293 ? -12.610 23.087  -24.065  1.00 114.32 ? 293 VAL J CG2  1 
ATOM   2030  N  N    . LEU A 1 294 ? -14.233 20.414  -25.118  1.00 110.07 ? 294 LEU J N    1 
ATOM   2031  C  CA   . LEU A 1 294 ? -14.825 20.186  -26.426  1.00 108.24 ? 294 LEU J CA   1 
ATOM   2032  C  C    . LEU A 1 294 ? -15.684 21.379  -26.802  1.00 107.77 ? 294 LEU J C    1 
ATOM   2033  O  O    . LEU A 1 294 ? -16.554 21.792  -26.030  1.00 122.37 ? 294 LEU J O    1 
ATOM   2034  C  CB   . LEU A 1 294 ? -15.660 18.908  -26.435  1.00 135.66 ? 294 LEU J CB   1 
ATOM   2035  C  CG   . LEU A 1 294 ? -14.855 17.636  -26.177  1.00 145.86 ? 294 LEU J CG   1 
ATOM   2036  C  CD1  . LEU A 1 294 ? -15.739 16.404  -26.276  1.00 120.98 ? 294 LEU J CD1  1 
ATOM   2037  C  CD2  . LEU A 1 294 ? -13.694 17.550  -27.149  1.00 153.44 ? 294 LEU J CD2  1 
ATOM   2038  N  N    . TYR A 1 295 ? -15.433 21.928  -27.983  1.00 95.54  ? 295 TYR J N    1 
ATOM   2039  C  CA   . TYR A 1 295 ? -16.218 23.028  -28.517  1.00 131.62 ? 295 TYR J CA   1 
ATOM   2040  C  C    . TYR A 1 295 ? -17.391 22.457  -29.296  1.00 137.45 ? 295 TYR J C    1 
ATOM   2041  O  O    . TYR A 1 295 ? -17.278 21.385  -29.900  1.00 153.20 ? 295 TYR J O    1 
ATOM   2042  C  CB   . TYR A 1 295 ? -15.371 23.920  -29.420  1.00 144.20 ? 295 TYR J CB   1 
ATOM   2043  C  CG   . TYR A 1 295 ? -14.323 24.726  -28.699  1.00 128.60 ? 295 TYR J CG   1 
ATOM   2044  C  CD1  . TYR A 1 295 ? -13.253 24.111  -28.077  1.00 140.02 ? 295 TYR J CD1  1 
ATOM   2045  C  CD2  . TYR A 1 295 ? -14.391 26.107  -28.671  1.00 121.61 ? 295 TYR J CD2  1 
ATOM   2046  C  CE1  . TYR A 1 295 ? -12.295 24.848  -27.427  1.00 128.32 ? 295 TYR J CE1  1 
ATOM   2047  C  CE2  . TYR A 1 295 ? -13.433 26.852  -28.028  1.00 129.78 ? 295 TYR J CE2  1 
ATOM   2048  C  CZ   . TYR A 1 295 ? -12.388 26.219  -27.407  1.00 125.84 ? 295 TYR J CZ   1 
ATOM   2049  O  OH   . TYR A 1 295 ? -11.428 26.962  -26.762  1.00 115.69 ? 295 TYR J OH   1 
ATOM   2050  N  N    . SER A 1 296 ? -18.512 23.168  -29.277  1.00 122.55 ? 296 SER J N    1 
ATOM   2051  C  CA   . SER A 1 296 ? -19.697 22.761  -30.009  1.00 125.52 ? 296 SER J CA   1 
ATOM   2052  C  C    . SER A 1 296 ? -20.250 23.933  -30.800  1.00 136.35 ? 296 SER J C    1 
ATOM   2053  O  O    . SER A 1 296 ? -20.155 25.090  -30.381  1.00 157.29 ? 296 SER J O    1 
ATOM   2054  C  CB   . SER A 1 296 ? -20.771 22.236  -29.061  1.00 158.92 ? 296 SER J CB   1 
ATOM   2055  O  OG   . SER A 1 296 ? -21.204 23.265  -28.189  1.00 301.78 ? 296 SER J OG   1 
ATOM   2056  N  N    . GLU A 1 297 ? -20.829 23.615  -31.947  1.00 123.02 ? 297 GLU J N    1 
ATOM   2057  C  CA   . GLU A 1 297 ? -21.493 24.585  -32.811  1.00 135.51 ? 297 GLU J CA   1 
ATOM   2058  C  C    . GLU A 1 297 ? -22.285 23.792  -33.842  1.00 101.32 ? 297 GLU J C    1 
ATOM   2059  O  O    . GLU A 1 297 ? -22.417 22.568  -33.731  1.00 76.85  ? 297 GLU J O    1 
ATOM   2060  C  CB   . GLU A 1 297 ? -20.486 25.545  -33.441  1.00 136.26 ? 297 GLU J CB   1 
ATOM   2061  C  CG   . GLU A 1 297 ? -19.255 24.873  -33.989  1.00 185.67 ? 297 GLU J CG   1 
ATOM   2062  C  CD   . GLU A 1 297 ? -19.471 24.335  -35.378  1.00 240.55 ? 297 GLU J CD   1 
ATOM   2063  O  OE1  . GLU A 1 297 ? -20.475 24.723  -36.008  1.00 221.54 ? 297 GLU J OE1  1 
ATOM   2064  O  OE2  . GLU A 1 297 ? -18.639 23.528  -35.840  1.00 296.46 ? 297 GLU J OE2  1 
ATOM   2065  N  N    . ASP A 1 298 ? -22.813 24.482  -34.847  1.00 117.38 ? 298 ASP J N    1 
ATOM   2066  C  CA   . ASP A 1 298 ? -23.635 23.844  -35.863  1.00 146.78 ? 298 ASP J CA   1 
ATOM   2067  C  C    . ASP A 1 298 ? -23.171 24.257  -37.252  1.00 122.11 ? 298 ASP J C    1 
ATOM   2068  O  O    . ASP A 1 298 ? -22.722 25.386  -37.467  1.00 157.45 ? 298 ASP J O    1 
ATOM   2069  C  CB   . ASP A 1 298 ? -25.112 24.196  -35.683  1.00 231.42 ? 298 ASP J CB   1 
ATOM   2070  C  CG   . ASP A 1 298 ? -26.029 23.244  -36.421  1.00 302.78 ? 298 ASP J CG   1 
ATOM   2071  O  OD1  . ASP A 1 298 ? -25.654 22.777  -37.516  1.00 380.50 ? 298 ASP J OD1  1 
ATOM   2072  O  OD2  . ASP A 1 298 ? -27.126 22.953  -35.903  1.00 293.95 ? 298 ASP J OD2  1 
ATOM   2073  N  N    . VAL A 1 299 ? -23.296 23.324  -38.198  1.00 99.26  ? 299 VAL J N    1 
ATOM   2074  C  CA   . VAL A 1 299 ? -22.893 23.531  -39.583  1.00 113.47 ? 299 VAL J CA   1 
ATOM   2075  C  C    . VAL A 1 299 ? -23.907 22.857  -40.497  1.00 146.85 ? 299 VAL J C    1 
ATOM   2076  O  O    . VAL A 1 299 ? -24.714 22.033  -40.069  1.00 175.30 ? 299 VAL J O    1 
ATOM   2077  C  CB   . VAL A 1 299 ? -21.489 22.973  -39.872  1.00 91.92  ? 299 VAL J CB   1 
ATOM   2078  C  CG1  . VAL A 1 299 ? -20.434 23.800  -39.183  1.00 63.03  ? 299 VAL J CG1  1 
ATOM   2079  C  CG2  . VAL A 1 299 ? -21.418 21.533  -39.423  1.00 80.41  ? 299 VAL J CG2  1 
ATOM   2080  N  N    . ASN A 1 300 ? -23.839 23.207  -41.779  1.00 147.91 ? 300 ASN J N    1 
ATOM   2081  C  CA   . ASN A 1 300 ? -24.705 22.620  -42.794  1.00 167.52 ? 300 ASN J CA   1 
ATOM   2082  C  C    . ASN A 1 300 ? -24.007 21.414  -43.408  1.00 139.59 ? 300 ASN J C    1 
ATOM   2083  O  O    . ASN A 1 300 ? -22.946 21.552  -44.022  1.00 136.86 ? 300 ASN J O    1 
ATOM   2084  C  CB   . ASN A 1 300 ? -25.041 23.648  -43.869  1.00 30.00  ? 300 ASN J CB   1 
ATOM   2085  C  CG   . ASN A 1 300 ? -25.389 24.995  -43.289  1.00 30.00  ? 300 ASN J CG   1 
ATOM   2086  O  OD1  . ASN A 1 300 ? -24.513 25.807  -43.008  1.00 30.00  ? 300 ASN J OD1  1 
ATOM   2087  N  ND2  . ASN A 1 300 ? -26.676 25.242  -43.106  1.00 30.00  ? 300 ASN J ND2  1 
ATOM   2088  N  N    . MET A 1 301 ? -24.607 20.239  -43.259  1.00 128.09 ? 301 MET J N    1 
ATOM   2089  C  CA   . MET A 1 301 ? -24.016 19.000  -43.736  1.00 127.64 ? 301 MET J CA   1 
ATOM   2090  C  C    . MET A 1 301 ? -24.758 18.506  -44.970  1.00 139.96 ? 301 MET J C    1 
ATOM   2091  O  O    . MET A 1 301 ? -25.991 18.504  -45.004  1.00 151.94 ? 301 MET J O    1 
ATOM   2092  C  CB   . MET A 1 301 ? -24.049 17.926  -42.651  1.00 30.00  ? 301 MET J CB   1 
ATOM   2093  C  CG   . MET A 1 301 ? -23.296 16.662  -43.009  1.00 30.00  ? 301 MET J CG   1 
ATOM   2094  S  SD   . MET A 1 301 ? -21.512 16.903  -43.016  1.00 30.00  ? 301 MET J SD   1 
ATOM   2095  C  CE   . MET A 1 301 ? -21.205 17.257  -41.288  1.00 30.00  ? 301 MET J CE   1 
ATOM   2096  N  N    . GLU A 1 302 ? -23.998 18.097  -45.984  1.00 153.37 ? 302 GLU J N    1 
ATOM   2097  C  CA   . GLU A 1 302 ? -24.549 17.538  -47.212  1.00 164.87 ? 302 GLU J CA   1 
ATOM   2098  C  C    . GLU A 1 302 ? -23.647 16.403  -47.678  1.00 156.11 ? 302 GLU J C    1 
ATOM   2099  O  O    . GLU A 1 302 ? -22.615 16.113  -47.067  1.00 127.46 ? 302 GLU J O    1 
ATOM   2100  C  CB   . GLU A 1 302 ? -24.697 18.609  -48.300  1.00 147.92 ? 302 GLU J CB   1 
ATOM   2101  C  CG   . GLU A 1 302 ? -23.871 19.857  -48.061  1.00 207.68 ? 302 GLU J CG   1 
ATOM   2102  C  CD   . GLU A 1 302 ? -24.705 21.017  -47.552  1.00 318.80 ? 302 GLU J CD   1 
ATOM   2103  O  OE1  . GLU A 1 302 ? -25.169 21.823  -48.384  1.00 423.07 ? 302 GLU J OE1  1 
ATOM   2104  O  OE2  . GLU A 1 302 ? -24.902 21.124  -46.324  1.00 357.43 ? 302 GLU J OE2  1 
ATOM   2105  N  N    . THR A 1 303 ? -24.043 15.756  -48.771  1.00 153.20 ? 303 THR J N    1 
ATOM   2106  C  CA   . THR A 1 303 ? -23.296 14.622  -49.299  1.00 141.76 ? 303 THR J CA   1 
ATOM   2107  C  C    . THR A 1 303 ? -23.607 14.416  -50.777  1.00 110.68 ? 303 THR J C    1 
ATOM   2108  O  O    . THR A 1 303 ? -24.386 13.524  -51.132  1.00 147.01 ? 303 THR J O    1 
ATOM   2109  C  CB   . THR A 1 303 ? -23.616 13.356  -48.506  1.00 176.12 ? 303 THR J CB   1 
ATOM   2110  O  OG1  . THR A 1 303 ? -23.296 12.204  -49.294  1.00 249.20 ? 303 THR J OG1  1 
ATOM   2111  C  CG2  . THR A 1 303 ? -25.088 13.322  -48.127  1.00 201.70 ? 303 THR J CG2  1 
ATOM   2112  N  N    . PRO A 1 304 ? -23.013 15.208  -51.664  1.00 94.98  ? 304 PRO J N    1 
ATOM   2113  C  CA   . PRO A 1 304 ? -23.405 15.163  -53.078  1.00 111.00 ? 304 PRO J CA   1 
ATOM   2114  C  C    . PRO A 1 304 ? -23.111 13.846  -53.773  1.00 124.39 ? 304 PRO J C    1 
ATOM   2115  O  O    . PRO A 1 304 ? -24.017 13.221  -54.328  1.00 152.01 ? 304 PRO J O    1 
ATOM   2116  C  CB   . PRO A 1 304 ? -22.586 16.300  -53.696  1.00 101.43 ? 304 PRO J CB   1 
ATOM   2117  C  CG   . PRO A 1 304 ? -21.402 16.424  -52.810  1.00 82.25  ? 304 PRO J CG   1 
ATOM   2118  C  CD   . PRO A 1 304 ? -21.899 16.139  -51.430  1.00 97.64  ? 304 PRO J CD   1 
ATOM   2119  N  N    . ASP A 1 305 ? -21.859 13.409  -53.745  1.00 101.47 ? 305 ASP J N    1 
ATOM   2120  C  CA   . ASP A 1 305 ? -21.404 12.350  -54.634  1.00 114.47 ? 305 ASP J CA   1 
ATOM   2121  C  C    . ASP A 1 305 ? -21.626 10.948  -54.087  1.00 114.63 ? 305 ASP J C    1 
ATOM   2122  O  O    . ASP A 1 305 ? -21.344 9.976   -54.794  1.00 101.17 ? 305 ASP J O    1 
ATOM   2123  C  CB   . ASP A 1 305 ? -19.921 12.544  -54.952  1.00 140.51 ? 305 ASP J CB   1 
ATOM   2124  C  CG   . ASP A 1 305 ? -19.068 12.606  -53.709  1.00 194.46 ? 305 ASP J CG   1 
ATOM   2125  O  OD1  . ASP A 1 305 ? -19.634 12.516  -52.601  1.00 190.34 ? 305 ASP J OD1  1 
ATOM   2126  O  OD2  . ASP A 1 305 ? -17.834 12.752  -53.834  1.00 182.47 ? 305 ASP J OD2  1 
ATOM   2127  N  N    . THR A 1 306 ? -22.122 10.808  -52.864  1.00 99.34  ? 306 THR J N    1 
ATOM   2128  C  CA   . THR A 1 306 ? -22.318 9.498   -52.267  1.00 115.53 ? 306 THR J CA   1 
ATOM   2129  C  C    . THR A 1 306 ? -23.739 9.377   -51.745  1.00 113.45 ? 306 THR J C    1 
ATOM   2130  O  O    . THR A 1 306 ? -24.529 10.322  -51.798  1.00 142.61 ? 306 THR J O    1 
ATOM   2131  C  CB   . THR A 1 306 ? -21.328 9.250   -51.130  1.00 141.07 ? 306 THR J CB   1 
ATOM   2132  O  OG1  . THR A 1 306 ? -21.568 10.201  -50.087  1.00 167.33 ? 306 THR J OG1  1 
ATOM   2133  C  CG2  . THR A 1 306 ? -19.906 9.405   -51.630  1.00 122.09 ? 306 THR J CG2  1 
ATOM   2134  N  N    . HIS A 1 307 ? -24.056 8.194   -51.232  1.00 99.98  ? 307 HIS J N    1 
ATOM   2135  C  CA   . HIS A 1 307 ? -25.357 7.946   -50.631  1.00 111.55 ? 307 HIS J CA   1 
ATOM   2136  C  C    . HIS A 1 307 ? -25.233 6.751   -49.703  1.00 122.98 ? 307 HIS J C    1 
ATOM   2137  O  O    . HIS A 1 307 ? -24.271 5.983   -49.772  1.00 128.63 ? 307 HIS J O    1 
ATOM   2138  C  CB   . HIS A 1 307 ? -26.434 7.696   -51.686  1.00 134.97 ? 307 HIS J CB   1 
ATOM   2139  C  CG   . HIS A 1 307 ? -26.327 6.359   -52.340  1.00 130.59 ? 307 HIS J CG   1 
ATOM   2140  N  ND1  . HIS A 1 307 ? -25.469 6.113   -53.388  1.00 94.18  ? 307 HIS J ND1  1 
ATOM   2141  C  CD2  . HIS A 1 307 ? -26.961 5.191   -52.088  1.00 134.91 ? 307 HIS J CD2  1 
ATOM   2142  C  CE1  . HIS A 1 307 ? -25.584 4.852   -53.760  1.00 123.35 ? 307 HIS J CE1  1 
ATOM   2143  N  NE2  . HIS A 1 307 ? -26.484 4.270   -52.988  1.00 112.11 ? 307 HIS J NE2  1 
ATOM   2144  N  N    . LEU A 1 308 ? -26.238 6.590   -48.852  1.00 119.72 ? 308 LEU J N    1 
ATOM   2145  C  CA   . LEU A 1 308 ? -26.155 5.622   -47.771  1.00 135.91 ? 308 LEU J CA   1 
ATOM   2146  C  C    . LEU A 1 308 ? -26.216 4.211   -48.326  1.00 139.20 ? 308 LEU J C    1 
ATOM   2147  O  O    . LEU A 1 308 ? -27.174 3.843   -49.009  1.00 145.45 ? 308 LEU J O    1 
ATOM   2148  C  CB   . LEU A 1 308 ? -27.285 5.855   -46.780  1.00 30.00  ? 308 LEU J CB   1 
ATOM   2149  C  CG   . LEU A 1 308 ? -27.594 7.335   -46.580  1.00 30.00  ? 308 LEU J CG   1 
ATOM   2150  C  CD1  . LEU A 1 308 ? -28.820 7.512   -45.708  1.00 30.00  ? 308 LEU J CD1  1 
ATOM   2151  C  CD2  . LEU A 1 308 ? -26.407 8.049   -45.975  1.00 30.00  ? 308 LEU J CD2  1 
ATOM   2152  N  N    . SER A 1 309 ? -25.185 3.426   -48.036  1.00 118.89 ? 309 SER J N    1 
ATOM   2153  C  CA   . SER A 1 309 ? -25.181 2.021   -48.403  1.00 128.65 ? 309 SER J CA   1 
ATOM   2154  C  C    . SER A 1 309 ? -26.051 1.187   -47.479  1.00 117.84 ? 309 SER J C    1 
ATOM   2155  O  O    . SER A 1 309 ? -26.588 0.161   -47.907  1.00 127.37 ? 309 SER J O    1 
ATOM   2156  C  CB   . SER A 1 309 ? -23.755 1.487   -48.386  1.00 134.30 ? 309 SER J CB   1 
ATOM   2157  O  OG   . SER A 1 309 ? -23.135 1.791   -47.153  1.00 179.84 ? 309 SER J OG   1 
ATOM   2158  N  N    . TYR A 1 310 ? -26.201 1.602   -46.223  1.00 100.43 ? 310 TYR J N    1 
ATOM   2159  C  CA   . TYR A 1 310 ? -26.923 0.805   -45.236  1.00 112.87 ? 310 TYR J CA   1 
ATOM   2160  C  C    . TYR A 1 310 ? -27.465 1.708   -44.142  1.00 113.47 ? 310 TYR J C    1 
ATOM   2161  O  O    . TYR A 1 310 ? -26.695 2.425   -43.498  1.00 109.58 ? 310 TYR J O    1 
ATOM   2162  C  CB   . TYR A 1 310 ? -26.017 -0.262  -44.633  1.00 92.35  ? 310 TYR J CB   1 
ATOM   2163  C  CG   . TYR A 1 310 ? -26.427 -0.670  -43.244  1.00 97.61  ? 310 TYR J CG   1 
ATOM   2164  C  CD1  . TYR A 1 310 ? -27.468 -1.557  -43.041  1.00 113.60 ? 310 TYR J CD1  1 
ATOM   2165  C  CD2  . TYR A 1 310 ? -25.769 -0.170  -42.135  1.00 105.26 ? 310 TYR J CD2  1 
ATOM   2166  C  CE1  . TYR A 1 310 ? -27.844 -1.934  -41.773  1.00 163.91 ? 310 TYR J CE1  1 
ATOM   2167  C  CE2  . TYR A 1 310 ? -26.140 -0.541  -40.862  1.00 186.72 ? 310 TYR J CE2  1 
ATOM   2168  C  CZ   . TYR A 1 310 ? -27.176 -1.423  -40.686  1.00 212.56 ? 310 TYR J CZ   1 
ATOM   2169  O  OH   . TYR A 1 310 ? -27.542 -1.791  -39.416  1.00 240.15 ? 310 TYR J OH   1 
ATOM   2170  N  N    . LYS A 1 311 ? -28.776 1.652   -43.918  1.00 114.67 ? 311 LYS J N    1 
ATOM   2171  C  CA   . LYS A 1 311 ? -29.420 2.412   -42.854  1.00 139.90 ? 311 LYS J CA   1 
ATOM   2172  C  C    . LYS A 1 311 ? -30.065 1.455   -41.864  1.00 145.50 ? 311 LYS J C    1 
ATOM   2173  O  O    . LYS A 1 311 ? -30.989 0.714   -42.239  1.00 186.84 ? 311 LYS J O    1 
ATOM   2174  C  CB   . LYS A 1 311 ? -30.464 3.374   -43.415  1.00 30.00  ? 311 LYS J CB   1 
ATOM   2175  C  CG   . LYS A 1 311 ? -30.263 4.799   -42.960  1.00 30.00  ? 311 LYS J CG   1 
ATOM   2176  C  CD   . LYS A 1 311 ? -31.519 5.611   -43.123  1.00 30.00  ? 311 LYS J CD   1 
ATOM   2177  C  CE   . LYS A 1 311 ? -31.258 7.072   -42.835  1.00 30.00  ? 311 LYS J CE   1 
ATOM   2178  N  NZ   . LYS A 1 311 ? -32.499 7.877   -42.960  1.00 30.00  ? 311 LYS J NZ   1 
ATOM   2179  N  N    . PRO A 1 312 ? -29.625 1.435   -40.605  1.00 128.86 ? 312 PRO J N    1 
ATOM   2180  C  CA   . PRO A 1 312 ? -30.186 0.476   -39.642  1.00 136.82 ? 312 PRO J CA   1 
ATOM   2181  C  C    . PRO A 1 312 ? -31.672 0.638   -39.412  1.00 146.20 ? 312 PRO J C    1 
ATOM   2182  O  O    . PRO A 1 312 ? -32.355 -0.350  -39.123  1.00 166.64 ? 312 PRO J O    1 
ATOM   2183  C  CB   . PRO A 1 312 ? -29.393 0.767   -38.363  1.00 123.31 ? 312 PRO J CB   1 
ATOM   2184  C  CG   . PRO A 1 312 ? -28.164 1.468   -38.824  1.00 130.04 ? 312 PRO J CG   1 
ATOM   2185  C  CD   . PRO A 1 312 ? -28.564 2.260   -40.014  1.00 119.22 ? 312 PRO J CD   1 
ATOM   2186  N  N    . LYS A 1 313 ? -32.195 1.853   -39.530  1.00 137.56 ? 313 LYS J N    1 
ATOM   2187  C  CA   . LYS A 1 313 ? -33.600 2.124   -39.262  1.00 168.95 ? 313 LYS J CA   1 
ATOM   2188  C  C    . LYS A 1 313 ? -34.106 3.086   -40.326  1.00 181.60 ? 313 LYS J C    1 
ATOM   2189  O  O    . LYS A 1 313 ? -33.464 3.295   -41.360  1.00 205.88 ? 313 LYS J O    1 
ATOM   2190  C  CB   . LYS A 1 313 ? -33.803 2.679   -37.848  1.00 30.00  ? 313 LYS J CB   1 
ATOM   2191  C  CG   . LYS A 1 313 ? -33.210 4.054   -37.642  1.00 30.00  ? 313 LYS J CG   1 
ATOM   2192  C  CD   . LYS A 1 313 ? -34.048 4.876   -36.687  1.00 30.00  ? 313 LYS J CD   1 
ATOM   2193  C  CE   . LYS A 1 313 ? -33.402 6.221   -36.427  1.00 30.00  ? 313 LYS J CE   1 
ATOM   2194  N  NZ   . LYS A 1 313 ? -34.256 7.109   -35.596  1.00 30.00  ? 313 LYS J NZ   1 
ATOM   2195  N  N    . MET A 1 314 ? -35.276 3.672   -40.077  1.00 175.99 ? 314 MET J N    1 
ATOM   2196  C  CA   . MET A 1 314 ? -35.965 4.418   -41.123  1.00 227.33 ? 314 MET J CA   1 
ATOM   2197  C  C    . MET A 1 314 ? -35.413 5.830   -41.294  1.00 223.25 ? 314 MET J C    1 
ATOM   2198  O  O    . MET A 1 314 ? -34.887 6.171   -42.358  1.00 166.37 ? 314 MET J O    1 
ATOM   2199  C  CB   . MET A 1 314 ? -37.463 4.464   -40.820  1.00 30.00  ? 314 MET J CB   1 
ATOM   2200  C  CG   . MET A 1 314 ? -38.265 5.264   -41.821  1.00 30.00  ? 314 MET J CG   1 
ATOM   2201  S  SD   . MET A 1 314 ? -39.881 4.534   -42.122  1.00 30.00  ? 314 MET J SD   1 
ATOM   2202  C  CE   . MET A 1 314 ? -39.413 2.997   -42.911  1.00 30.00  ? 314 MET J CE   1 
ATOM   2203  N  N    . GLY A 1 315 ? -35.515 6.668   -40.263  1.00 233.58 ? 315 GLY J N    1 
ATOM   2204  C  CA   . GLY A 1 315 ? -35.283 8.086   -40.479  1.00 222.28 ? 315 GLY J CA   1 
ATOM   2205  C  C    . GLY A 1 315 ? -34.420 8.861   -39.502  1.00 259.13 ? 315 GLY J C    1 
ATOM   2206  O  O    . GLY A 1 315 ? -33.275 8.499   -39.220  1.00 265.08 ? 315 GLY J O    1 
ATOM   2207  N  N    . ASP A 1 316 ? -34.984 9.955   -38.992  1.00 271.67 ? 316 ASP J N    1 
ATOM   2208  C  CA   . ASP A 1 316 ? -34.302 10.941  -38.160  1.00 248.10 ? 316 ASP J CA   1 
ATOM   2209  C  C    . ASP A 1 316 ? -34.170 10.461  -36.723  1.00 253.82 ? 316 ASP J C    1 
ATOM   2210  O  O    . ASP A 1 316 ? -34.246 9.258   -36.458  1.00 239.39 ? 316 ASP J O    1 
ATOM   2211  C  CB   . ASP A 1 316 ? -35.048 12.276  -38.191  1.00 30.00  ? 316 ASP J CB   1 
ATOM   2212  C  CG   . ASP A 1 316 ? -35.280 12.778  -39.598  1.00 30.00  ? 316 ASP J CG   1 
ATOM   2213  O  OD1  . ASP A 1 316 ? -34.900 12.066  -40.551  1.00 30.00  ? 316 ASP J OD1  1 
ATOM   2214  O  OD2  . ASP A 1 316 ? -35.840 13.883  -39.751  1.00 30.00  ? 316 ASP J OD2  1 
ATOM   2215  N  N    . LYS A 1 317 ? -33.929 11.395  -35.801  1.00 273.30 ? 317 LYS J N    1 
ATOM   2216  C  CA   . LYS A 1 317 ? -33.869 11.096  -34.372  1.00 255.42 ? 317 LYS J CA   1 
ATOM   2217  C  C    . LYS A 1 317 ? -32.685 10.180  -34.068  1.00 199.84 ? 317 LYS J C    1 
ATOM   2218  O  O    . LYS A 1 317 ? -32.831 9.029   -33.659  1.00 186.73 ? 317 LYS J O    1 
ATOM   2219  C  CB   . LYS A 1 317 ? -35.198 10.492  -33.904  1.00 30.00  ? 317 LYS J CB   1 
ATOM   2220  C  CG   . LYS A 1 317 ? -35.451 10.504  -32.415  1.00 30.00  ? 317 LYS J CG   1 
ATOM   2221  C  CD   . LYS A 1 317 ? -36.799 9.858   -32.136  1.00 30.00  ? 317 LYS J CD   1 
ATOM   2222  C  CE   . LYS A 1 317 ? -37.084 9.730   -30.655  1.00 30.00  ? 317 LYS J CE   1 
ATOM   2223  N  NZ   . LYS A 1 317 ? -38.375 9.025   -30.430  1.00 30.00  ? 317 LYS J NZ   1 
ATOM   2224  N  N    . ASN A 1 318 ? -31.497 10.721  -34.322  1.00 155.36 ? 318 ASN J N    1 
ATOM   2225  C  CA   . ASN A 1 318 ? -30.253 9.971   -34.217  1.00 149.74 ? 318 ASN J CA   1 
ATOM   2226  C  C    . ASN A 1 318 ? -30.089 9.337   -32.844  1.00 147.22 ? 318 ASN J C    1 
ATOM   2227  O  O    . ASN A 1 318 ? -29.980 10.036  -31.833  1.00 197.47 ? 318 ASN J O    1 
ATOM   2228  C  CB   . ASN A 1 318 ? -29.081 10.900  -34.513  1.00 172.60 ? 318 ASN J CB   1 
ATOM   2229  C  CG   . ASN A 1 318 ? -29.388 12.339  -34.176  1.00 221.15 ? 318 ASN J CG   1 
ATOM   2230  O  OD1  . ASN A 1 318 ? -30.548 12.723  -34.048  1.00 224.04 ? 318 ASN J OD1  1 
ATOM   2231  N  ND2  . ASN A 1 318 ? -28.349 13.150  -34.048  1.00 248.33 ? 318 ASN J ND2  1 
ATOM   2232  N  N    . ALA A 1 319 ? -30.064 8.008   -32.815  1.00 152.63 ? 319 ALA J N    1 
ATOM   2233  C  CA   . ALA A 1 319 ? -29.812 7.243   -31.608  1.00 175.26 ? 319 ALA J CA   1 
ATOM   2234  C  C    . ALA A 1 319 ? -28.361 6.781   -31.587  1.00 183.93 ? 319 ALA J C    1 
ATOM   2235  O  O    . ALA A 1 319 ? -27.585 7.033   -32.510  1.00 176.34 ? 319 ALA J O    1 
ATOM   2236  C  CB   . ALA A 1 319 ? -30.767 6.053   -31.514  1.00 30.00  ? 319 ALA J CB   1 
ATOM   2237  N  N    . LYS A 1 320 ? -27.992 6.090   -30.508  1.00 183.43 ? 320 LYS J N    1 
ATOM   2238  C  CA   . LYS A 1 320 ? -26.634 5.572   -30.390  1.00 180.52 ? 320 LYS J CA   1 
ATOM   2239  C  C    . LYS A 1 320 ? -26.344 4.515   -31.447  1.00 181.49 ? 320 LYS J C    1 
ATOM   2240  O  O    . LYS A 1 320 ? -25.188 4.341   -31.847  1.00 194.13 ? 320 LYS J O    1 
ATOM   2241  C  CB   . LYS A 1 320 ? -26.421 5.012   -28.986  1.00 30.00  ? 320 LYS J CB   1 
ATOM   2242  C  CG   . LYS A 1 320 ? -25.023 4.514   -28.708  1.00 30.00  ? 320 LYS J CG   1 
ATOM   2243  C  CD   . LYS A 1 320 ? -24.996 3.004   -28.672  1.00 30.00  ? 320 LYS J CD   1 
ATOM   2244  C  CE   . LYS A 1 320 ? -23.666 2.491   -28.162  1.00 30.00  ? 320 LYS J CE   1 
ATOM   2245  N  NZ   . LYS A 1 320 ? -23.717 1.027   -27.896  1.00 30.00  ? 320 LYS J NZ   1 
ATOM   2246  N  N    . VAL A 1 321 ? -27.370 3.804   -31.909  1.00 169.09 ? 321 VAL J N    1 
ATOM   2247  C  CA   . VAL A 1 321 ? -27.182 2.856   -33.000  1.00 183.93 ? 321 VAL J CA   1 
ATOM   2248  C  C    . VAL A 1 321 ? -26.796 3.584   -34.276  1.00 183.49 ? 321 VAL J C    1 
ATOM   2249  O  O    . VAL A 1 321 ? -25.925 3.134   -35.032  1.00 175.34 ? 321 VAL J O    1 
ATOM   2250  C  CB   . VAL A 1 321 ? -28.458 2.023   -33.193  1.00 30.00  ? 321 VAL J CB   1 
ATOM   2251  C  CG1  . VAL A 1 321 ? -28.345 1.167   -34.436  1.00 30.00  ? 321 VAL J CG1  1 
ATOM   2252  C  CG2  . VAL A 1 321 ? -28.715 1.171   -31.966  1.00 30.00  ? 321 VAL J CG2  1 
ATOM   2253  N  N    . MET A 1 322 ? -27.410 4.741   -34.516  1.00 137.62 ? 322 MET J N    1 
ATOM   2254  C  CA   . MET A 1 322 ? -27.292 5.441   -35.787  1.00 134.58 ? 322 MET J CA   1 
ATOM   2255  C  C    . MET A 1 322 ? -25.852 5.736   -36.175  1.00 138.78 ? 322 MET J C    1 
ATOM   2256  O  O    . MET A 1 322 ? -25.610 6.149   -37.313  1.00 161.24 ? 322 MET J O    1 
ATOM   2257  C  CB   . MET A 1 322 ? -28.098 6.740   -35.725  1.00 30.00  ? 322 MET J CB   1 
ATOM   2258  C  CG   . MET A 1 322 ? -28.487 7.325   -37.071  1.00 30.00  ? 322 MET J CG   1 
ATOM   2259  S  SD   . MET A 1 322 ? -30.105 6.792   -37.642  1.00 30.00  ? 322 MET J SD   1 
ATOM   2260  C  CE   . MET A 1 322 ? -29.739 5.145   -38.232  1.00 30.00  ? 322 MET J CE   1 
ATOM   2261  N  N    . LEU A 1 323 ? -24.892 5.520   -35.281  1.00 139.91 ? 323 LEU J N    1 
ATOM   2262  C  CA   . LEU A 1 323 ? -23.498 5.729   -35.638  1.00 157.84 ? 323 LEU J CA   1 
ATOM   2263  C  C    . LEU A 1 323 ? -23.001 4.734   -36.672  1.00 177.26 ? 323 LEU J C    1 
ATOM   2264  O  O    . LEU A 1 323 ? -21.911 4.931   -37.219  1.00 154.18 ? 323 LEU J O    1 
ATOM   2265  C  CB   . LEU A 1 323 ? -22.626 5.653   -34.390  1.00 30.00  ? 323 LEU J CB   1 
ATOM   2266  C  CG   . LEU A 1 323 ? -22.146 7.003   -33.864  1.00 30.00  ? 323 LEU J CG   1 
ATOM   2267  C  CD1  . LEU A 1 323 ? -23.296 7.979   -33.794  1.00 30.00  ? 323 LEU J CD1  1 
ATOM   2268  C  CD2  . LEU A 1 323 ? -21.504 6.844   -32.502  1.00 30.00  ? 323 LEU J CD2  1 
ATOM   2269  N  N    . GLY A 1 324 ? -23.758 3.682   -36.955  1.00 164.21 ? 324 GLY J N    1 
ATOM   2270  C  CA   . GLY A 1 324 ? -23.297 2.681   -37.890  1.00 165.17 ? 324 GLY J CA   1 
ATOM   2271  C  C    . GLY A 1 324 ? -23.602 2.915   -39.353  1.00 156.97 ? 324 GLY J C    1 
ATOM   2272  O  O    . GLY A 1 324 ? -23.299 2.043   -40.173  1.00 146.18 ? 324 GLY J O    1 
ATOM   2273  N  N    . GLN A 1 325 ? -24.188 4.049   -39.722  1.00 133.92 ? 325 GLN J N    1 
ATOM   2274  C  CA   . GLN A 1 325 ? -24.543 4.273   -41.117  1.00 105.37 ? 325 GLN J CA   1 
ATOM   2275  C  C    . GLN A 1 325 ? -23.291 4.391   -41.980  1.00 92.56  ? 325 GLN J C    1 
ATOM   2276  O  O    . GLN A 1 325 ? -22.327 5.072   -41.620  1.00 95.38  ? 325 GLN J O    1 
ATOM   2277  C  CB   . GLN A 1 325 ? -25.409 5.525   -41.253  1.00 102.35 ? 325 GLN J CB   1 
ATOM   2278  C  CG   . GLN A 1 325 ? -24.744 6.818   -40.827  1.00 116.17 ? 325 GLN J CG   1 
ATOM   2279  C  CD   . GLN A 1 325 ? -25.690 8.002   -40.861  1.00 162.43 ? 325 GLN J CD   1 
ATOM   2280  O  OE1  . GLN A 1 325 ? -26.859 7.869   -41.216  1.00 153.66 ? 325 GLN J OE1  1 
ATOM   2281  N  NE2  . GLN A 1 325 ? -25.192 9.163   -40.479  1.00 170.21 ? 325 GLN J NE2  1 
ATOM   2282  N  N    . GLN A 1 326 ? -23.309 3.710   -43.122  1.00 99.77  ? 326 GLN J N    1 
ATOM   2283  C  CA   . GLN A 1 326 ? -22.185 3.665   -44.044  1.00 97.33  ? 326 GLN J CA   1 
ATOM   2284  C  C    . GLN A 1 326 ? -22.594 4.255   -45.387  1.00 108.01 ? 326 GLN J C    1 
ATOM   2285  O  O    . GLN A 1 326 ? -23.778 4.335   -45.716  1.00 114.77 ? 326 GLN J O    1 
ATOM   2286  C  CB   . GLN A 1 326 ? -21.690 2.231   -44.243  1.00 95.27  ? 326 GLN J CB   1 
ATOM   2287  C  CG   . GLN A 1 326 ? -21.530 1.459   -42.958  1.00 136.80 ? 326 GLN J CG   1 
ATOM   2288  C  CD   . GLN A 1 326 ? -21.504 -0.028  -43.191  1.00 177.69 ? 326 GLN J CD   1 
ATOM   2289  O  OE1  . GLN A 1 326 ? -21.504 -0.489  -44.329  1.00 208.74 ? 326 GLN J OE1  1 
ATOM   2290  N  NE2  . GLN A 1 326 ? -21.489 -0.793  -42.113  1.00 173.58 ? 326 GLN J NE2  1 
ATOM   2291  N  N    . ALA A 1 327 ? -21.601 4.642   -46.183  1.00 102.78 ? 327 ALA J N    1 
ATOM   2292  C  CA   . ALA A 1 327 ? -21.859 5.326   -47.439  1.00 118.20 ? 327 ALA J CA   1 
ATOM   2293  C  C    . ALA A 1 327 ? -21.071 4.692   -48.572  1.00 116.45 ? 327 ALA J C    1 
ATOM   2294  O  O    . ALA A 1 327 ? -19.945 4.227   -48.382  1.00 125.18 ? 327 ALA J O    1 
ATOM   2295  C  CB   . ALA A 1 327 ? -21.504 6.809   -47.346  1.00 30.00  ? 327 ALA J CB   1 
ATOM   2296  N  N    . MET A 1 328 ? -21.675 4.684   -49.757  1.00 109.95 ? 328 MET J N    1 
ATOM   2297  C  CA   . MET A 1 328 ? -21.005 4.300   -50.986  1.00 100.83 ? 328 MET J CA   1 
ATOM   2298  C  C    . MET A 1 328 ? -21.242 5.376   -52.033  1.00 92.97  ? 328 MET J C    1 
ATOM   2299  O  O    . MET A 1 328 ? -22.265 6.065   -51.997  1.00 83.95  ? 328 MET J O    1 
ATOM   2300  C  CB   . MET A 1 328 ? -21.500 2.943   -51.509  1.00 97.24  ? 328 MET J CB   1 
ATOM   2301  C  CG   . MET A 1 328 ? -22.803 2.974   -52.270  1.00 126.56 ? 328 MET J CG   1 
ATOM   2302  S  SD   . MET A 1 328 ? -23.060 1.411   -53.128  1.00 179.24 ? 328 MET J SD   1 
ATOM   2303  C  CE   . MET A 1 328 ? -24.701 1.639   -53.794  1.00 139.61 ? 328 MET J CE   1 
ATOM   2304  N  N    . PRO A 1 329 ? -20.317 5.544   -52.975  1.00 69.67  ? 329 PRO J N    1 
ATOM   2305  C  CA   . PRO A 1 329 ? -20.421 6.667   -53.917  1.00 67.80  ? 329 PRO J CA   1 
ATOM   2306  C  C    . PRO A 1 329 ? -21.559 6.518   -54.911  1.00 86.67  ? 329 PRO J C    1 
ATOM   2307  O  O    . PRO A 1 329 ? -22.344 5.569   -54.837  1.00 99.73  ? 329 PRO J O    1 
ATOM   2308  C  CB   . PRO A 1 329 ? -19.062 6.653   -54.625  1.00 58.84  ? 329 PRO J CB   1 
ATOM   2309  C  CG   . PRO A 1 329 ? -18.616 5.245   -54.525  1.00 59.91  ? 329 PRO J CG   1 
ATOM   2310  C  CD   . PRO A 1 329 ? -19.091 4.760   -53.192  1.00 60.82  ? 329 PRO J CD   1 
ATOM   2311  N  N    . ASN A 1 330 ? -21.667 7.468   -55.832  1.00 94.22  ? 330 ASN J N    1 
ATOM   2312  C  CA   . ASN A 1 330 ? -22.623 7.395   -56.925  1.00 92.18  ? 330 ASN J CA   1 
ATOM   2313  C  C    . ASN A 1 330 ? -21.903 6.955   -58.189  1.00 91.56  ? 330 ASN J C    1 
ATOM   2314  O  O    . ASN A 1 330 ? -20.773 7.376   -58.443  1.00 93.00  ? 330 ASN J O    1 
ATOM   2315  C  CB   . ASN A 1 330 ? -23.296 8.744   -57.150  1.00 88.00  ? 330 ASN J CB   1 
ATOM   2316  C  CG   . ASN A 1 330 ? -23.958 9.261   -55.907  1.00 124.48 ? 330 ASN J CG   1 
ATOM   2317  O  OD1  . ASN A 1 330 ? -24.330 8.491   -55.027  1.00 97.30  ? 330 ASN J OD1  1 
ATOM   2318  N  ND2  . ASN A 1 330 ? -24.102 10.574  -55.816  1.00 172.21 ? 330 ASN J ND2  1 
ATOM   2319  N  N    . ARG A 1 331 ? -22.559 6.102   -58.969  1.00 75.60  ? 331 ARG J N    1 
ATOM   2320  C  CA   . ARG A 1 331 ? -21.938 5.586   -60.177  1.00 77.99  ? 331 ARG J CA   1 
ATOM   2321  C  C    . ARG A 1 331 ? -21.538 6.743   -61.084  1.00 82.31  ? 331 ARG J C    1 
ATOM   2322  O  O    . ARG A 1 331 ? -22.305 7.697   -61.248  1.00 75.54  ? 331 ARG J O    1 
ATOM   2323  C  CB   . ARG A 1 331 ? -22.890 4.658   -60.925  1.00 78.98  ? 331 ARG J CB   1 
ATOM   2324  C  CG   . ARG A 1 331 ? -23.396 3.505   -60.101  1.00 75.92  ? 331 ARG J CG   1 
ATOM   2325  C  CD   . ARG A 1 331 ? -24.547 2.816   -60.796  1.00 85.46  ? 331 ARG J CD   1 
ATOM   2326  N  NE   . ARG A 1 331 ? -24.134 2.157   -62.027  1.00 92.40  ? 331 ARG J NE   1 
ATOM   2327  C  CZ   . ARG A 1 331 ? -24.983 1.664   -62.919  1.00 108.85 ? 331 ARG J CZ   1 
ATOM   2328  N  NH1  . ARG A 1 331 ? -26.287 1.765   -62.720  1.00 132.18 ? 331 ARG J NH1  1 
ATOM   2329  N  NH2  . ARG A 1 331 ? -24.528 1.077   -64.013  1.00 115.29 ? 331 ARG J NH2  1 
ATOM   2330  N  N    . PRO A 1 332 ? -20.284 6.711   -61.528  1.00 90.23  ? 332 PRO J N    1 
ATOM   2331  C  CA   . PRO A 1 332 ? -19.856 7.762   -62.419  1.00 87.72  ? 332 PRO J CA   1 
ATOM   2332  C  C    . PRO A 1 332 ? -20.795 7.814   -63.583  1.00 83.18  ? 332 PRO J C    1 
ATOM   2333  O  O    . PRO A 1 332 ? -21.133 6.769   -64.106  1.00 95.40  ? 332 PRO J O    1 
ATOM   2334  C  CB   . PRO A 1 332 ? -18.489 7.284   -62.879  1.00 84.68  ? 332 PRO J CB   1 
ATOM   2335  C  CG   . PRO A 1 332 ? -18.395 5.850   -62.505  1.00 96.49  ? 332 PRO J CG   1 
ATOM   2336  C  CD   . PRO A 1 332 ? -19.193 5.764   -61.254  1.00 85.95  ? 332 PRO J CD   1 
ATOM   2337  N  N    . ASN A 1 333 ? -21.227 8.996   -63.986  1.00 63.01  ? 333 ASN J N    1 
ATOM   2338  C  CA   . ASN A 1 333 ? -22.057 9.093   -65.146  1.00 55.54  ? 333 ASN J CA   1 
ATOM   2339  C  C    . ASN A 1 333 ? -21.570 10.266  -65.925  1.00 53.44  ? 333 ASN J C    1 
ATOM   2340  O  O    . ASN A 1 333 ? -21.682 11.385  -65.461  1.00 66.10  ? 333 ASN J O    1 
ATOM   2341  C  CB   . ASN A 1 333 ? -23.484 9.303   -64.731  1.00 54.68  ? 333 ASN J CB   1 
ATOM   2342  C  CG   . ASN A 1 333 ? -24.360 9.718   -65.884  1.00 74.87  ? 333 ASN J CG   1 
ATOM   2343  O  OD1  . ASN A 1 333 ? -24.990 8.881   -66.522  1.00 84.07  ? 333 ASN J OD1  1 
ATOM   2344  N  ND2  . ASN A 1 333 ? -24.405 11.014  -66.159  1.00 96.60  ? 333 ASN J ND2  1 
ATOM   2345  N  N    . TYR A 1 334 ? -21.006 10.021  -67.100  1.00 50.16  ? 334 TYR J N    1 
ATOM   2346  C  CA   . TYR A 1 334 ? -20.441 11.092  -67.891  1.00 60.14  ? 334 TYR J CA   1 
ATOM   2347  C  C    . TYR A 1 334 ? -21.493 11.553  -68.833  1.00 69.54  ? 334 TYR J C    1 
ATOM   2348  O  O    . TYR A 1 334 ? -22.458 10.856  -69.088  1.00 88.07  ? 334 TYR J O    1 
ATOM   2349  C  CB   . TYR A 1 334 ? -19.294 10.623  -68.755  1.00 63.38  ? 334 TYR J CB   1 
ATOM   2350  C  CG   . TYR A 1 334 ? -17.952 10.377  -68.153  1.00 74.92  ? 334 TYR J CG   1 
ATOM   2351  C  CD1  . TYR A 1 334 ? -16.960 11.327  -68.240  1.00 77.46  ? 334 TYR J CD1  1 
ATOM   2352  C  CD2  . TYR A 1 334 ? -17.639 9.151   -67.603  1.00 97.11  ? 334 TYR J CD2  1 
ATOM   2353  C  CE1  . TYR A 1 334 ? -15.706 11.089  -67.735  1.00 76.20  ? 334 TYR J CE1  1 
ATOM   2354  C  CE2  . TYR A 1 334 ? -16.386 8.901   -67.090  1.00 109.43 ? 334 TYR J CE2  1 
ATOM   2355  C  CZ   . TYR A 1 334 ? -15.425 9.876   -67.160  1.00 86.50  ? 334 TYR J CZ   1 
ATOM   2356  O  OH   . TYR A 1 334 ? -14.175 9.633   -66.650  1.00 98.78  ? 334 TYR J OH   1 
ATOM   2357  N  N    . ILE A 1 335 ? -21.289 12.713  -69.404  1.00 69.72  ? 335 ILE J N    1 
ATOM   2358  C  CA   . ILE A 1 335 ? -22.235 13.222  -70.340  1.00 60.52  ? 335 ILE J CA   1 
ATOM   2359  C  C    . ILE A 1 335 ? -21.524 14.292  -71.101  1.00 61.69  ? 335 ILE J C    1 
ATOM   2360  O  O    . ILE A 1 335 ? -20.831 15.105  -70.517  1.00 57.83  ? 335 ILE J O    1 
ATOM   2361  C  CB   . ILE A 1 335 ? -23.449 13.812  -69.640  1.00 54.36  ? 335 ILE J CB   1 
ATOM   2362  C  CG1  . ILE A 1 335 ? -24.665 12.924  -69.874  1.00 47.64  ? 335 ILE J CG1  1 
ATOM   2363  C  CG2  . ILE A 1 335 ? -23.730 15.221  -70.135  1.00 57.00  ? 335 ILE J CG2  1 
ATOM   2364  C  CD1  . ILE A 1 335 ? -25.951 13.696  -70.047  1.00 42.66  ? 335 ILE J CD1  1 
ATOM   2365  N  N    . ALA A 1 336 ? -21.678 14.284  -72.411  1.00 59.99  ? 336 ALA J N    1 
ATOM   2366  C  CA   . ALA A 1 336 ? -20.999 15.248  -73.232  1.00 76.18  ? 336 ALA J CA   1 
ATOM   2367  C  C    . ALA A 1 336 ? -21.736 15.375  -74.533  1.00 77.05  ? 336 ALA J C    1 
ATOM   2368  O  O    . ALA A 1 336 ? -22.780 14.755  -74.735  1.00 88.11  ? 336 ALA J O    1 
ATOM   2369  C  CB   . ALA A 1 336 ? -19.573 14.807  -73.477  1.00 58.47  ? 336 ALA J CB   1 
ATOM   2370  N  N    . PHE A 1 337 ? -21.191 16.179  -75.428  1.00 70.91  ? 337 PHE J N    1 
ATOM   2371  C  CA   . PHE A 1 337 ? -21.832 16.358  -76.710  1.00 89.22  ? 337 PHE J CA   1 
ATOM   2372  C  C    . PHE A 1 337 ? -21.695 15.117  -77.555  1.00 101.08 ? 337 PHE J C    1 
ATOM   2373  O  O    . PHE A 1 337 ? -20.873 14.258  -77.267  1.00 162.02 ? 337 PHE J O    1 
ATOM   2374  C  CB   . PHE A 1 337 ? -21.317 17.584  -77.451  1.00 90.08  ? 337 PHE J CB   1 
ATOM   2375  C  CG   . PHE A 1 337 ? -22.401 18.506  -77.893  1.00 74.45  ? 337 PHE J CG   1 
ATOM   2376  C  CD1  . PHE A 1 337 ? -23.718 18.107  -77.836  1.00 73.17  ? 337 PHE J CD1  1 
ATOM   2377  C  CD2  . PHE A 1 337 ? -22.107 19.769  -78.363  1.00 65.21  ? 337 PHE J CD2  1 
ATOM   2378  C  CE1  . PHE A 1 337 ? -24.726 18.952  -78.242  1.00 67.08  ? 337 PHE J CE1  1 
ATOM   2379  C  CE2  . PHE A 1 337 ? -23.110 20.621  -78.771  1.00 75.15  ? 337 PHE J CE2  1 
ATOM   2380  C  CZ   . PHE A 1 337 ? -24.422 20.212  -78.711  1.00 61.60  ? 337 PHE J CZ   1 
ATOM   2381  N  N    . ARG A 1 338 ? -22.466 15.016  -78.599  1.00 72.80  ? 338 ARG J N    1 
ATOM   2382  C  CA   . ARG A 1 338 ? -22.559 13.857  -79.470  1.00 73.67  ? 338 ARG J CA   1 
ATOM   2383  C  C    . ARG A 1 338 ? -21.212 13.596  -80.144  1.00 76.87  ? 338 ARG J C    1 
ATOM   2384  O  O    . ARG A 1 338 ? -20.191 14.189  -79.792  1.00 86.55  ? 338 ARG J O    1 
ATOM   2385  C  CB   . ARG A 1 338 ? -23.680 14.068  -80.479  1.00 69.61  ? 338 ARG J CB   1 
ATOM   2386  C  CG   . ARG A 1 338 ? -24.386 12.798  -80.880  1.00 80.83  ? 338 ARG J CG   1 
ATOM   2387  C  CD   . ARG A 1 338 ? -24.538 11.853  -79.711  1.00 102.16 ? 338 ARG J CD   1 
ATOM   2388  N  NE   . ARG A 1 338 ? -25.430 10.753  -80.041  1.00 83.13  ? 338 ARG J NE   1 
ATOM   2389  C  CZ   . ARG A 1 338 ? -26.724 10.740  -79.754  1.00 81.83  ? 338 ARG J CZ   1 
ATOM   2390  N  NH1  . ARG A 1 338 ? -27.460 9.700   -80.096  1.00 83.07  ? 338 ARG J NH1  1 
ATOM   2391  N  NH2  . ARG A 1 338 ? -27.278 11.760  -79.119  1.00 76.67  ? 338 ARG J NH2  1 
ATOM   2392  N  N    . ASP A 1 339 ? -21.195 12.682  -81.110  1.00 64.82  ? 339 ASP J N    1 
ATOM   2393  C  CA   . ASP A 1 339 ? -20.029 12.442  -81.949  1.00 65.33  ? 339 ASP J CA   1 
ATOM   2394  C  C    . ASP A 1 339 ? -20.297 13.028  -83.327  1.00 57.09  ? 339 ASP J C    1 
ATOM   2395  O  O    . ASP A 1 339 ? -21.252 12.627  -83.999  1.00 54.50  ? 339 ASP J O    1 
ATOM   2396  C  CB   . ASP A 1 339 ? -19.721 10.952  -82.059  1.00 100.13 ? 339 ASP J CB   1 
ATOM   2397  C  CG   . ASP A 1 339 ? -19.036 10.599  -83.363  1.00 139.79 ? 339 ASP J CG   1 
ATOM   2398  O  OD1  . ASP A 1 339 ? -17.825 10.874  -83.500  1.00 143.28 ? 339 ASP J OD1  1 
ATOM   2399  O  OD2  . ASP A 1 339 ? -19.712 10.051  -84.257  1.00 128.69 ? 339 ASP J OD2  1 
ATOM   2400  N  N    . ASN A 1 340 ? -19.452 13.967  -83.745  1.00 51.83  ? 340 ASN J N    1 
ATOM   2401  C  CA   . ASN A 1 340 ? -19.664 14.713  -84.981  1.00 67.49  ? 340 ASN J CA   1 
ATOM   2402  C  C    . ASN A 1 340 ? -21.072 15.288  -85.039  1.00 62.77  ? 340 ASN J C    1 
ATOM   2403  O  O    . ASN A 1 340 ? -21.667 15.408  -86.109  1.00 82.33  ? 340 ASN J O    1 
ATOM   2404  C  CB   . ASN A 1 340 ? -19.379 13.849  -86.208  1.00 75.61  ? 340 ASN J CB   1 
ATOM   2405  C  CG   . ASN A 1 340 ? -17.929 13.429  -86.293  1.00 92.95  ? 340 ASN J CG   1 
ATOM   2406  O  OD1  . ASN A 1 340 ? -17.579 12.298  -85.960  1.00 106.45 ? 340 ASN J OD1  1 
ATOM   2407  N  ND2  . ASN A 1 340 ? -17.074 14.342  -86.732  1.00 91.99  ? 340 ASN J ND2  1 
ATOM   2408  N  N    . PHE A 1 341 ? -21.500 15.727  -83.879  1.00 53.98  ? 341 PHE J N    1 
ATOM   2409  C  CA   . PHE A 1 341 ? -22.761 16.422  -83.790  1.00 50.82  ? 341 PHE J CA   1 
ATOM   2410  C  C    . PHE A 1 341 ? -23.936 15.671  -84.346  1.00 62.75  ? 341 PHE J C    1 
ATOM   2411  O  O    . PHE A 1 341 ? -25.028 16.207  -84.463  1.00 85.80  ? 341 PHE J O    1 
ATOM   2412  C  CB   . PHE A 1 341 ? -22.572 17.775  -84.453  1.00 54.95  ? 341 PHE J CB   1 
ATOM   2413  C  CG   . PHE A 1 341 ? -21.314 18.466  -84.042  1.00 60.56  ? 341 PHE J CG   1 
ATOM   2414  C  CD1  . PHE A 1 341 ? -21.287 19.260  -82.914  1.00 69.31  ? 341 PHE J CD1  1 
ATOM   2415  C  CD2  . PHE A 1 341 ? -20.158 18.315  -84.774  1.00 55.59  ? 341 PHE J CD2  1 
ATOM   2416  C  CE1  . PHE A 1 341 ? -20.127 19.899  -82.526  1.00 66.41  ? 341 PHE J CE1  1 
ATOM   2417  C  CE2  . PHE A 1 341 ? -18.997 18.951  -84.396  1.00 73.01  ? 341 PHE J CE2  1 
ATOM   2418  C  CZ   . PHE A 1 341 ? -18.979 19.744  -83.270  1.00 65.70  ? 341 PHE J CZ   1 
ATOM   2419  N  N    . ILE A 1 342 ? -23.714 14.415  -84.645  1.00 69.28  ? 342 ILE J N    1 
ATOM   2420  C  CA   . ILE A 1 342 ? -24.772 13.686  -85.237  1.00 86.93  ? 342 ILE J CA   1 
ATOM   2421  C  C    . ILE A 1 342 ? -25.965 14.029  -84.445  1.00 107.60 ? 342 ILE J C    1 
ATOM   2422  O  O    . ILE A 1 342 ? -26.068 13.667  -83.306  1.00 104.78 ? 342 ILE J O    1 
ATOM   2423  C  CB   . ILE A 1 342 ? -24.524 12.182  -85.180  1.00 79.19  ? 342 ILE J CB   1 
ATOM   2424  C  CG1  . ILE A 1 342 ? -25.789 11.414  -85.554  1.00 71.33  ? 342 ILE J CG1  1 
ATOM   2425  C  CG2  . ILE A 1 342 ? -24.043 11.755  -83.808  1.00 65.91  ? 342 ILE J CG2  1 
ATOM   2426  C  CD1  . ILE A 1 342 ? -25.512 9.992   -85.996  1.00 107.34 ? 342 ILE J CD1  1 
ATOM   2427  N  N    . GLY A 1 343 ? -26.871 14.757  -85.044  1.00 104.58 ? 343 GLY J N    1 
ATOM   2428  C  CA   . GLY A 1 343 ? -28.102 15.059  -84.376  1.00 110.99 ? 343 GLY J CA   1 
ATOM   2429  C  C    . GLY A 1 343 ? -28.321 16.529  -84.368  1.00 120.84 ? 343 GLY J C    1 
ATOM   2430  O  O    . GLY A 1 343 ? -29.449 16.997  -84.469  1.00 129.46 ? 343 GLY J O    1 
ATOM   2431  N  N    . LEU A 1 344 ? -27.239 17.272  -84.263  1.00 94.16  ? 344 LEU J N    1 
ATOM   2432  C  CA   . LEU A 1 344 ? -27.383 18.710  -84.143  1.00 73.42  ? 344 LEU J CA   1 
ATOM   2433  C  C    . LEU A 1 344 ? -28.301 19.292  -85.185  1.00 80.98  ? 344 LEU J C    1 
ATOM   2434  O  O    . LEU A 1 344 ? -29.055 20.213  -84.895  1.00 69.47  ? 344 LEU J O    1 
ATOM   2435  C  CB   . LEU A 1 344 ? -26.037 19.382  -84.256  1.00 57.01  ? 344 LEU J CB   1 
ATOM   2436  C  CG   . LEU A 1 344 ? -25.997 20.756  -83.608  1.00 62.11  ? 344 LEU J CG   1 
ATOM   2437  C  CD1  . LEU A 1 344 ? -24.705 20.914  -82.831  1.00 66.30  ? 344 LEU J CD1  1 
ATOM   2438  C  CD2  . LEU A 1 344 ? -26.130 21.833  -84.668  1.00 79.46  ? 344 LEU J CD2  1 
ATOM   2439  N  N    . MET A 1 345 ? -28.237 18.776  -86.401  1.00 81.74  ? 345 MET J N    1 
ATOM   2440  C  CA   . MET A 1 345 ? -29.046 19.324  -87.483  1.00 76.33  ? 345 MET J CA   1 
ATOM   2441  C  C    . MET A 1 345 ? -30.114 18.330  -87.944  1.00 90.66  ? 345 MET J C    1 
ATOM   2442  O  O    . MET A 1 345 ? -30.226 17.243  -87.385  1.00 158.29 ? 345 MET J O    1 
ATOM   2443  C  CB   . MET A 1 345 ? -28.139 19.718  -88.633  1.00 69.64  ? 345 MET J CB   1 
ATOM   2444  C  CG   . MET A 1 345 ? -26.820 20.319  -88.202  1.00 88.72  ? 345 MET J CG   1 
ATOM   2445  S  SD   . MET A 1 345 ? -25.708 20.469  -89.607  1.00 163.11 ? 345 MET J SD   1 
ATOM   2446  C  CE   . MET A 1 345 ? -26.495 21.768  -90.551  1.00 163.28 ? 345 MET J CE   1 
ATOM   2447  N  N    . TYR A 1 346 ? -30.911 18.692  -88.940  1.00 66.96  ? 346 TYR J N    1 
ATOM   2448  C  CA   . TYR A 1 346 ? -31.961 17.814  -89.375  1.00 70.30  ? 346 TYR J CA   1 
ATOM   2449  C  C    . TYR A 1 346 ? -31.410 17.096  -90.553  1.00 85.02  ? 346 TYR J C    1 
ATOM   2450  O  O    . TYR A 1 346 ? -30.405 17.519  -91.110  1.00 91.09  ? 346 TYR J O    1 
ATOM   2451  C  CB   . TYR A 1 346 ? -33.152 18.628  -89.783  1.00 77.18  ? 346 TYR J CB   1 
ATOM   2452  C  CG   . TYR A 1 346 ? -34.289 18.603  -88.806  1.00 66.44  ? 346 TYR J CG   1 
ATOM   2453  C  CD1  . TYR A 1 346 ? -35.179 17.547  -88.788  1.00 63.83  ? 346 TYR J CD1  1 
ATOM   2454  C  CD2  . TYR A 1 346 ? -34.480 19.639  -87.906  1.00 67.55  ? 346 TYR J CD2  1 
ATOM   2455  C  CE1  . TYR A 1 346 ? -36.227 17.514  -87.893  1.00 80.38  ? 346 TYR J CE1  1 
ATOM   2456  C  CE2  . TYR A 1 346 ? -35.529 19.617  -87.010  1.00 78.65  ? 346 TYR J CE2  1 
ATOM   2457  C  CZ   . TYR A 1 346 ? -36.396 18.547  -87.007  1.00 90.87  ? 346 TYR J CZ   1 
ATOM   2458  O  OH   . TYR A 1 346 ? -37.445 18.503  -86.120  1.00 138.61 ? 346 TYR J OH   1 
ATOM   2459  N  N    . TYR A 1 347 ? -32.050 16.003  -90.949  1.00 73.50  ? 347 TYR J N    1 
ATOM   2460  C  CA   . TYR A 1 347 ? -31.496 15.231  -92.056  1.00 82.53  ? 347 TYR J CA   1 
ATOM   2461  C  C    . TYR A 1 347 ? -32.506 14.171  -92.454  1.00 95.79  ? 347 TYR J C    1 
ATOM   2462  O  O    . TYR A 1 347 ? -32.844 13.305  -91.641  1.00 142.40 ? 347 TYR J O    1 
ATOM   2463  C  CB   . TYR A 1 347 ? -30.175 14.587  -91.662  1.00 71.49  ? 347 TYR J CB   1 
ATOM   2464  C  CG   . TYR A 1 347 ? -28.962 15.378  -92.067  1.00 67.49  ? 347 TYR J CG   1 
ATOM   2465  C  CD1  . TYR A 1 347 ? -28.985 16.189  -93.184  1.00 82.00  ? 347 TYR J CD1  1 
ATOM   2466  C  CD2  . TYR A 1 347 ? -27.789 15.305  -91.335  1.00 76.76  ? 347 TYR J CD2  1 
ATOM   2467  C  CE1  . TYR A 1 347 ? -27.876 16.909  -93.559  1.00 140.24 ? 347 TYR J CE1  1 
ATOM   2468  C  CE2  . TYR A 1 347 ? -26.675 16.021  -91.702  1.00 85.07  ? 347 TYR J CE2  1 
ATOM   2469  C  CZ   . TYR A 1 347 ? -26.722 16.820  -92.817  1.00 120.61 ? 347 TYR J CZ   1 
ATOM   2470  O  OH   . TYR A 1 347 ? -25.609 17.540  -93.186  1.00 155.88 ? 347 TYR J OH   1 
ATOM   2471  N  N    . ASN A 1 348 ? -32.984 14.237  -93.693  1.00 68.49  ? 348 ASN J N    1 
ATOM   2472  C  CA   . ASN A 1 348 ? -33.884 13.231  -94.248  1.00 80.70  ? 348 ASN J CA   1 
ATOM   2473  C  C    . ASN A 1 348 ? -35.197 13.180  -93.468  1.00 97.46  ? 348 ASN J C    1 
ATOM   2474  O  O    . ASN A 1 348 ? -35.617 12.140  -92.964  1.00 127.84 ? 348 ASN J O    1 
ATOM   2475  C  CB   . ASN A 1 348 ? -33.211 11.857  -94.281  1.00 93.31  ? 348 ASN J CB   1 
ATOM   2476  C  CG   . ASN A 1 348 ? -31.740 11.940  -94.605  1.00 100.61 ? 348 ASN J CG   1 
ATOM   2477  O  OD1  . ASN A 1 348 ? -30.918 11.278  -93.977  1.00 93.54  ? 348 ASN J OD1  1 
ATOM   2478  N  ND2  . ASN A 1 348 ? -31.396 12.764  -95.583  1.00 131.42 ? 348 ASN J ND2  1 
ATOM   2479  N  N    . SER A 1 349 ? -35.843 14.337  -93.381  1.00 97.69  ? 349 SER J N    1 
ATOM   2480  C  CA   . SER A 1 349 ? -37.165 14.432  -92.771  1.00 153.56 ? 349 SER J CA   1 
ATOM   2481  C  C    . SER A 1 349 ? -37.953 15.463  -93.561  1.00 173.57 ? 349 SER J C    1 
ATOM   2482  O  O    . SER A 1 349 ? -37.679 16.661  -93.460  1.00 215.79 ? 349 SER J O    1 
ATOM   2483  C  CB   . SER A 1 349 ? -37.067 14.815  -91.303  1.00 140.76 ? 349 SER J CB   1 
ATOM   2484  O  OG   . SER A 1 349 ? -36.261 13.882  -90.611  1.00 131.48 ? 349 SER J OG   1 
ATOM   2485  N  N    . THR A 1 350 ? -38.939 14.989  -94.323  1.00 158.38 ? 350 THR J N    1 
ATOM   2486  C  CA   . THR A 1 350 ? -39.568 15.809  -95.353  1.00 154.30 ? 350 THR J CA   1 
ATOM   2487  C  C    . THR A 1 350 ? -40.022 17.159  -94.825  1.00 164.74 ? 350 THR J C    1 
ATOM   2488  O  O    . THR A 1 350 ? -39.818 18.187  -95.478  1.00 207.23 ? 350 THR J O    1 
ATOM   2489  C  CB   . THR A 1 350 ? -40.759 15.065  -95.943  1.00 188.13 ? 350 THR J CB   1 
ATOM   2490  O  OG1  . THR A 1 350 ? -41.872 15.961  -96.036  1.00 277.65 ? 350 THR J OG1  1 
ATOM   2491  C  CG2  . THR A 1 350 ? -41.130 13.891  -95.055  1.00 234.80 ? 350 THR J CG2  1 
ATOM   2492  N  N    . GLY A 1 351 ? -40.643 17.178  -93.646  1.00 122.50 ? 351 GLY J N    1 
ATOM   2493  C  CA   . GLY A 1 351 ? -41.218 18.419  -93.150  1.00 134.32 ? 351 GLY J CA   1 
ATOM   2494  C  C    . GLY A 1 351 ? -40.184 19.511  -92.970  1.00 135.83 ? 351 GLY J C    1 
ATOM   2495  O  O    . GLY A 1 351 ? -40.409 20.666  -93.336  1.00 134.20 ? 351 GLY J O    1 
ATOM   2496  N  N    . ASN A 1 352 ? -39.041 19.162  -92.408  1.00 113.23 ? 352 ASN J N    1 
ATOM   2497  C  CA   . ASN A 1 352 ? -37.944 20.101  -92.212  1.00 114.38 ? 352 ASN J CA   1 
ATOM   2498  C  C    . ASN A 1 352 ? -36.845 19.713  -93.188  1.00 121.37 ? 352 ASN J C    1 
ATOM   2499  O  O    . ASN A 1 352 ? -36.082 18.777  -92.936  1.00 126.06 ? 352 ASN J O    1 
ATOM   2500  C  CB   . ASN A 1 352 ? -37.456 20.068  -90.772  1.00 109.86 ? 352 ASN J CB   1 
ATOM   2501  C  CG   . ASN A 1 352 ? -38.586 20.153  -89.784  1.00 124.99 ? 352 ASN J CG   1 
ATOM   2502  O  OD1  . ASN A 1 352 ? -39.699 19.713  -90.064  1.00 125.69 ? 352 ASN J OD1  1 
ATOM   2503  N  ND2  . ASN A 1 352 ? -38.316 20.731  -88.623  1.00 121.49 ? 352 ASN J ND2  1 
ATOM   2504  N  N    . MET A 1 353 ? -36.753 20.434  -94.297  1.00 106.48 ? 353 MET J N    1 
ATOM   2505  C  CA   . MET A 1 353 ? -35.852 20.069  -95.379  1.00 110.92 ? 353 MET J CA   1 
ATOM   2506  C  C    . MET A 1 353 ? -34.928 21.238  -95.670  1.00 108.49 ? 353 MET J C    1 
ATOM   2507  O  O    . MET A 1 353 ? -35.395 22.343  -95.959  1.00 88.36  ? 353 MET J O    1 
ATOM   2508  C  CB   . MET A 1 353 ? -36.644 19.677  -96.624  1.00 140.65 ? 353 MET J CB   1 
ATOM   2509  C  CG   . MET A 1 353 ? -35.847 18.920  -97.657  1.00 147.71 ? 353 MET J CG   1 
ATOM   2510  S  SD   . MET A 1 353 ? -36.933 18.039  -98.792  1.00 195.80 ? 353 MET J SD   1 
ATOM   2511  C  CE   . MET A 1 353 ? -38.066 19.348  -99.249  1.00 224.35 ? 353 MET J CE   1 
ATOM   2512  N  N    . GLY A 1 354 ? -33.624 20.991  -95.597  1.00 94.48  ? 354 GLY J N    1 
ATOM   2513  C  CA   . GLY A 1 354 ? -32.646 22.024  -95.863  1.00 76.03  ? 354 GLY J CA   1 
ATOM   2514  C  C    . GLY A 1 354 ? -32.684 22.525  -97.290  1.00 57.13  ? 354 GLY J C    1 
ATOM   2515  O  O    . GLY A 1 354 ? -32.521 21.740  -98.227  1.00 70.24  ? 354 GLY J O    1 
ATOM   2516  N  N    . VAL A 1 355 ? -32.876 23.828  -97.474  1.00 47.99  ? 355 VAL J N    1 
ATOM   2517  C  CA   . VAL A 1 355 ? -33.169 24.402  -98.782  1.00 40.11  ? 355 VAL J CA   1 
ATOM   2518  C  C    . VAL A 1 355 ? -31.953 25.167  -99.280  1.00 44.99  ? 355 VAL J C    1 
ATOM   2519  O  O    . VAL A 1 355 ? -31.454 26.073  -98.602  1.00 45.59  ? 355 VAL J O    1 
ATOM   2520  C  CB   . VAL A 1 355 ? -34.396 25.319  -98.733  1.00 32.06  ? 355 VAL J CB   1 
ATOM   2521  C  CG1  . VAL A 1 355 ? -34.590 25.985  -100.074 1.00 27.58  ? 355 VAL J CG1  1 
ATOM   2522  C  CG2  . VAL A 1 355 ? -35.623 24.531  -98.351  1.00 33.67  ? 355 VAL J CG2  1 
ATOM   2523  N  N    . LEU A 1 356 ? -31.487 24.810  -100.470 1.00 36.50  ? 356 LEU J N    1 
ATOM   2524  C  CA   . LEU A 1 356 ? -30.492 25.580  -101.202 1.00 32.29  ? 356 LEU J CA   1 
ATOM   2525  C  C    . LEU A 1 356 ? -31.066 25.874  -102.573 1.00 38.19  ? 356 LEU J C    1 
ATOM   2526  O  O    . LEU A 1 356 ? -31.576 24.966  -103.235 1.00 60.64  ? 356 LEU J O    1 
ATOM   2527  C  CB   . LEU A 1 356 ? -29.173 24.821  -101.325 1.00 24.89  ? 356 LEU J CB   1 
ATOM   2528  C  CG   . LEU A 1 356 ? -28.138 25.339  -102.321 1.00 23.48  ? 356 LEU J CG   1 
ATOM   2529  C  CD1  . LEU A 1 356 ? -27.888 26.820  -102.142 1.00 24.08  ? 356 LEU J CD1  1 
ATOM   2530  C  CD2  . LEU A 1 356 ? -26.851 24.569  -102.148 1.00 25.77  ? 356 LEU J CD2  1 
ATOM   2531  N  N    . ALA A 1 357 ? -30.998 27.131  -103.000 1.00 36.53  ? 357 ALA J N    1 
ATOM   2532  C  CA   . ALA A 1 357 ? -31.682 27.466  -104.239 1.00 39.15  ? 357 ALA J CA   1 
ATOM   2533  C  C    . ALA A 1 357 ? -31.067 28.703  -104.871 1.00 53.25  ? 357 ALA J C    1 
ATOM   2534  O  O    . ALA A 1 357 ? -30.328 29.452  -104.231 1.00 50.68  ? 357 ALA J O    1 
ATOM   2535  C  CB   . ALA A 1 357 ? -33.175 27.685  -103.995 1.00 36.59  ? 357 ALA J CB   1 
ATOM   2536  N  N    . GLY A 1 358 ? -31.390 28.902  -106.146 1.00 64.69  ? 358 GLY J N    1 
ATOM   2537  C  CA   . GLY A 1 358 ? -31.022 30.133  -106.817 1.00 88.87  ? 358 GLY J CA   1 
ATOM   2538  C  C    . GLY A 1 358 ? -31.973 31.256  -106.439 1.00 91.06  ? 358 GLY J C    1 
ATOM   2539  O  O    . GLY A 1 358 ? -33.184 31.068  -106.337 1.00 124.41 ? 358 GLY J O    1 
ATOM   2540  N  N    . GLN A 1 359 ? -31.401 32.440  -106.223 1.00 73.68  ? 359 GLN J N    1 
ATOM   2541  C  CA   . GLN A 1 359 ? -32.195 33.577  -105.771 1.00 86.62  ? 359 GLN J CA   1 
ATOM   2542  C  C    . GLN A 1 359 ? -33.255 33.960  -106.796 1.00 118.29 ? 359 GLN J C    1 
ATOM   2543  O  O    . GLN A 1 359 ? -34.416 34.199  -106.444 1.00 134.09 ? 359 GLN J O    1 
ATOM   2544  C  CB   . GLN A 1 359 ? -31.272 34.757  -105.472 1.00 87.85  ? 359 GLN J CB   1 
ATOM   2545  C  CG   . GLN A 1 359 ? -31.842 36.114  -105.826 1.00 119.79 ? 359 GLN J CG   1 
ATOM   2546  C  CD   . GLN A 1 359 ? -33.067 36.462  -105.019 1.00 154.42 ? 359 GLN J CD   1 
ATOM   2547  O  OE1  . GLN A 1 359 ? -34.050 36.969  -105.556 1.00 221.90 ? 359 GLN J OE1  1 
ATOM   2548  N  NE2  . GLN A 1 359 ? -33.022 36.186  -103.723 1.00 164.36 ? 359 GLN J NE2  1 
ATOM   2549  N  N    . ALA A 1 360 ? -32.878 34.017  -108.075 1.00 132.10 ? 360 ALA J N    1 
ATOM   2550  C  CA   . ALA A 1 360 ? -33.796 34.527  -109.089 1.00 152.40 ? 360 ALA J CA   1 
ATOM   2551  C  C    . ALA A 1 360 ? -35.036 33.654  -109.211 1.00 130.52 ? 360 ALA J C    1 
ATOM   2552  O  O    . ALA A 1 360 ? -36.157 34.164  -109.303 1.00 138.18 ? 360 ALA J O    1 
ATOM   2553  C  CB   . ALA A 1 360 ? -33.087 34.631  -110.438 1.00 201.74 ? 360 ALA J CB   1 
ATOM   2554  N  N    . SER A 1 361 ? -34.857 32.339  -109.213 1.00 134.21 ? 361 SER J N    1 
ATOM   2555  C  CA   . SER A 1 361 ? -35.975 31.418  -109.331 1.00 172.29 ? 361 SER J CA   1 
ATOM   2556  C  C    . SER A 1 361 ? -36.585 31.175  -107.962 1.00 141.35 ? 361 SER J C    1 
ATOM   2557  O  O    . SER A 1 361 ? -35.873 30.863  -107.004 1.00 187.97 ? 361 SER J O    1 
ATOM   2558  C  CB   . SER A 1 361 ? -35.529 30.089  -109.930 1.00 279.73 ? 361 SER J CB   1 
ATOM   2559  O  OG   . SER A 1 361 ? -34.916 29.287  -108.939 1.00 435.29 ? 361 SER J OG   1 
ATOM   2560  N  N    . GLN A 1 362 ? -37.907 31.310  -107.877 1.00 87.02  ? 362 GLN J N    1 
ATOM   2561  C  CA   . GLN A 1 362 ? -38.654 30.838  -106.714 1.00 74.71  ? 362 GLN J CA   1 
ATOM   2562  C  C    . GLN A 1 362 ? -38.777 29.316  -106.833 1.00 83.96  ? 362 GLN J C    1 
ATOM   2563  O  O    . GLN A 1 362 ? -39.852 28.745  -107.022 1.00 101.58 ? 362 GLN J O    1 
ATOM   2564  C  CB   . GLN A 1 362 ? -40.007 31.535  -106.626 1.00 112.23 ? 362 GLN J CB   1 
ATOM   2565  C  CG   . GLN A 1 362 ? -39.925 33.006  -106.202 1.00 126.27 ? 362 GLN J CG   1 
ATOM   2566  C  CD   . GLN A 1 362 ? -41.216 33.775  -106.430 1.00 127.30 ? 362 GLN J CD   1 
ATOM   2567  O  OE1  . GLN A 1 362 ? -41.791 33.737  -107.514 1.00 92.33  ? 362 GLN J OE1  1 
ATOM   2568  N  NE2  . GLN A 1 362 ? -41.669 34.485  -105.405 1.00 126.58 ? 362 GLN J NE2  1 
ATOM   2569  N  N    . LEU A 1 363 ? -37.624 28.659  -106.726 1.00 89.87  ? 363 LEU J N    1 
ATOM   2570  C  CA   . LEU A 1 363 ? -37.495 27.247  -107.054 1.00 81.83  ? 363 LEU J CA   1 
ATOM   2571  C  C    . LEU A 1 363 ? -36.396 26.631  -106.205 1.00 76.75  ? 363 LEU J C    1 
ATOM   2572  O  O    . LEU A 1 363 ? -35.323 27.221  -106.069 1.00 69.99  ? 363 LEU J O    1 
ATOM   2573  C  CB   . LEU A 1 363 ? -37.171 27.071  -108.539 1.00 73.91  ? 363 LEU J CB   1 
ATOM   2574  C  CG   . LEU A 1 363 ? -36.184 25.958  -108.895 1.00 117.15 ? 363 LEU J CG   1 
ATOM   2575  C  CD1  . LEU A 1 363 ? -36.903 24.631  -109.042 1.00 133.94 ? 363 LEU J CD1  1 
ATOM   2576  C  CD2  . LEU A 1 363 ? -35.412 26.300  -110.157 1.00 156.38 ? 363 LEU J CD2  1 
ATOM   2577  N  N    . ASN A 1 364 ? -36.657 25.447  -105.660 1.00 60.55  ? 364 ASN J N    1 
ATOM   2578  C  CA   . ASN A 1 364 ? -35.670 24.754  -104.846 1.00 58.60  ? 364 ASN J CA   1 
ATOM   2579  C  C    . ASN A 1 364 ? -34.719 23.954  -105.723 1.00 64.55  ? 364 ASN J C    1 
ATOM   2580  O  O    . ASN A 1 364 ? -35.087 23.468  -106.794 1.00 67.49  ? 364 ASN J O    1 
ATOM   2581  C  CB   . ASN A 1 364 ? -36.353 23.824  -103.843 1.00 55.78  ? 364 ASN J CB   1 
ATOM   2582  C  CG   . ASN A 1 364 ? -35.362 23.012  -103.022 1.00 55.27  ? 364 ASN J CG   1 
ATOM   2583  O  OD1  . ASN A 1 364 ? -34.176 23.334  -102.958 1.00 36.65  ? 364 ASN J OD1  1 
ATOM   2584  N  ND2  . ASN A 1 364 ? -35.848 21.954  -102.389 1.00 91.68  ? 364 ASN J ND2  1 
ATOM   2585  N  N    . ALA A 1 365 ? -33.486 23.804  -105.246 1.00 73.12  ? 365 ALA J N    1 
ATOM   2586  C  CA   . ALA A 1 365 ? -32.462 23.075  -105.974 1.00 67.55  ? 365 ALA J CA   1 
ATOM   2587  C  C    . ALA A 1 365 ? -32.014 21.799  -105.280 1.00 61.23  ? 365 ALA J C    1 
ATOM   2588  O  O    . ALA A 1 365 ? -31.178 21.078  -105.832 1.00 60.07  ? 365 ALA J O    1 
ATOM   2589  C  CB   . ALA A 1 365 ? -31.247 23.973  -106.216 1.00 56.71  ? 365 ALA J CB   1 
ATOM   2590  N  N    . VAL A 1 366 ? -32.521 21.504  -104.088 1.00 52.28  ? 366 VAL J N    1 
ATOM   2591  C  CA   . VAL A 1 366 ? -32.162 20.285  -103.374 1.00 50.59  ? 366 VAL J CA   1 
ATOM   2592  C  C    . VAL A 1 366 ? -33.424 19.645  -102.825 1.00 59.77  ? 366 VAL J C    1 
ATOM   2593  O  O    . VAL A 1 366 ? -34.225 20.309  -102.160 1.00 95.04  ? 366 VAL J O    1 
ATOM   2594  C  CB   . VAL A 1 366 ? -31.165 20.551  -102.234 1.00 41.33  ? 366 VAL J CB   1 
ATOM   2595  C  CG1  . VAL A 1 366 ? -30.938 19.280  -101.436 1.00 33.45  ? 366 VAL J CG1  1 
ATOM   2596  C  CG2  . VAL A 1 366 ? -29.853 21.063  -102.793 1.00 34.55  ? 366 VAL J CG2  1 
ATOM   2597  N  N    . VAL A 1 367 ? -33.589 18.354  -103.092 1.00 64.96  ? 367 VAL J N    1 
ATOM   2598  C  CA   . VAL A 1 367 ? -34.707 17.573  -102.585 1.00 78.23  ? 367 VAL J CA   1 
ATOM   2599  C  C    . VAL A 1 367 ? -34.148 16.309  -101.959 1.00 74.98  ? 367 VAL J C    1 
ATOM   2600  O  O    . VAL A 1 367 ? -33.265 15.667  -102.535 1.00 79.91  ? 367 VAL J O    1 
ATOM   2601  C  CB   . VAL A 1 367 ? -35.715 17.234  -103.697 1.00 78.52  ? 367 VAL J CB   1 
ATOM   2602  C  CG1  . VAL A 1 367 ? -36.585 16.055  -103.294 1.00 66.31  ? 367 VAL J CG1  1 
ATOM   2603  C  CG2  . VAL A 1 367 ? -36.575 18.445  -104.008 1.00 99.00  ? 367 VAL J CG2  1 
ATOM   2604  N  N    . ASP A 1 368 ? -34.650 15.958  -100.783 1.00 77.22  ? 368 ASP J N    1 
ATOM   2605  C  CA   . ASP A 1 368 ? -34.207 14.768  -100.079 1.00 101.01 ? 368 ASP J CA   1 
ATOM   2606  C  C    . ASP A 1 368 ? -35.268 13.677  -100.152 1.00 105.64 ? 368 ASP J C    1 
ATOM   2607  O  O    . ASP A 1 368 ? -36.455 13.939  -100.352 1.00 115.08 ? 368 ASP J O    1 
ATOM   2608  C  CB   . ASP A 1 368 ? -33.888 15.090  -98.618  1.00 148.47 ? 368 ASP J CB   1 
ATOM   2609  C  CG   . ASP A 1 368 ? -33.060 14.011  -97.950  1.00 168.80 ? 368 ASP J CG   1 
ATOM   2610  O  OD1  . ASP A 1 368 ? -33.083 12.855  -98.423  1.00 140.41 ? 368 ASP J OD1  1 
ATOM   2611  O  OD2  . ASP A 1 368 ? -32.384 14.322  -96.948  1.00 176.69 ? 368 ASP J OD2  1 
ATOM   2612  N  N    . LEU A 1 369 ? -34.817 12.440  -99.981  1.00 91.24  ? 369 LEU J N    1 
ATOM   2613  C  CA   . LEU A 1 369 ? -35.685 11.273  -99.997  1.00 97.92  ? 369 LEU J CA   1 
ATOM   2614  C  C    . LEU A 1 369 ? -35.840 10.752  -98.578  1.00 89.98  ? 369 LEU J C    1 
ATOM   2615  O  O    . LEU A 1 369 ? -34.848 10.590  -97.860  1.00 92.27  ? 369 LEU J O    1 
ATOM   2616  C  CB   . LEU A 1 369 ? -35.122 10.192  -100.913 1.00 121.79 ? 369 LEU J CB   1 
ATOM   2617  C  CG   . LEU A 1 369 ? -34.885 10.683  -102.340 1.00 172.72 ? 369 LEU J CG   1 
ATOM   2618  C  CD1  . LEU A 1 369 ? -34.403 9.548   -103.226 1.00 159.64 ? 369 LEU J CD1  1 
ATOM   2619  C  CD2  . LEU A 1 369 ? -36.146 11.315  -102.901 1.00 220.12 ? 369 LEU J CD2  1 
ATOM   2620  N  N    . GLN A 1 370 ? -37.063 10.461  -98.158  1.00 99.76  ? 370 GLN J N    1 
ATOM   2621  C  CA   . GLN A 1 370 ? -37.292 10.069  -96.755  1.00 114.88 ? 370 GLN J CA   1 
ATOM   2622  C  C    . GLN A 1 370 ? -36.907 8.677   -96.323  1.00 99.48  ? 370 GLN J C    1 
ATOM   2623  O  O    . GLN A 1 370 ? -37.500 8.157   -95.391  1.00 88.46  ? 370 GLN J O    1 
ATOM   2624  C  CB   . GLN A 1 370 ? -38.761 10.239  -96.398  1.00 139.69 ? 370 GLN J CB   1 
ATOM   2625  C  CG   . GLN A 1 370 ? -38.978 10.992  -95.105  1.00 144.49 ? 370 GLN J CG   1 
ATOM   2626  C  CD   . GLN A 1 370 ? -40.372 10.794  -94.570  1.00 217.89 ? 370 GLN J CD   1 
ATOM   2627  O  OE1  . GLN A 1 370 ? -41.330 10.690  -95.334  1.00 186.87 ? 370 GLN J OE1  1 
ATOM   2628  N  NE2  . GLN A 1 370 ? -40.497 10.739  -93.253  1.00 300.38 ? 370 GLN J NE2  1 
ATOM   2629  N  N    . ASP A 1 371 ? -35.927 8.068   -96.964  1.00 88.10  ? 371 ASP J N    1 
ATOM   2630  C  CA   . ASP A 1 371 ? -35.461 6.773   -96.500  1.00 84.46  ? 371 ASP J CA   1 
ATOM   2631  C  C    . ASP A 1 371 ? -34.015 6.659   -96.803  1.00 85.20  ? 371 ASP J C    1 
ATOM   2632  O  O    . ASP A 1 371 ? -33.550 5.606   -97.194  1.00 89.79  ? 371 ASP J O    1 
ATOM   2633  C  CB   . ASP A 1 371 ? -36.196 5.617   -97.148  1.00 144.68 ? 371 ASP J CB   1 
ATOM   2634  C  CG   . ASP A 1 371 ? -37.434 6.054   -97.896  1.00 269.15 ? 371 ASP J CG   1 
ATOM   2635  O  OD1  . ASP A 1 371 ? -38.388 6.539   -97.251  1.00 379.86 ? 371 ASP J OD1  1 
ATOM   2636  O  OD2  . ASP A 1 371 ? -37.456 5.901   -99.134  1.00 354.81 ? 371 ASP J OD2  1 
ATOM   2637  N  N    . ARG A 1 372 ? -33.303 7.752   -96.640  1.00 82.85  ? 372 ARG J N    1 
ATOM   2638  C  CA   . ARG A 1 372 ? -31.877 7.741   -96.834  1.00 76.27  ? 372 ARG J CA   1 
ATOM   2639  C  C    . ARG A 1 372 ? -31.294 8.220   -95.531  1.00 87.02  ? 372 ARG J C    1 
ATOM   2640  O  O    . ARG A 1 372 ? -31.788 9.173   -94.964  1.00 105.81 ? 372 ARG J O    1 
ATOM   2641  C  CB   . ARG A 1 372 ? -31.511 8.703   -97.944  1.00 66.21  ? 372 ARG J CB   1 
ATOM   2642  C  CG   . ARG A 1 372 ? -30.287 8.312   -98.746  1.00 69.84  ? 372 ARG J CG   1 
ATOM   2643  C  CD   . ARG A 1 372 ? -30.435 8.752   -100.191 1.00 65.43  ? 372 ARG J CD   1 
ATOM   2644  N  NE   . ARG A 1 372 ? -31.473 9.765   -100.339 1.00 92.70  ? 372 ARG J NE   1 
ATOM   2645  C  CZ   . ARG A 1 372 ? -31.231 11.065  -100.457 1.00 111.79 ? 372 ARG J CZ   1 
ATOM   2646  N  NH1  . ARG A 1 372 ? -29.984 11.510  -100.448 1.00 127.14 ? 372 ARG J NH1  1 
ATOM   2647  N  NH2  . ARG A 1 372 ? -32.232 11.918  -100.589 1.00 101.80 ? 372 ARG J NH2  1 
ATOM   2648  N  N    . ASN A 1 373 ? -30.280 7.551   -95.021  1.00 86.76  ? 373 ASN J N    1 
ATOM   2649  C  CA   . ASN A 1 373 ? -29.755 7.951   -93.735  1.00 77.06  ? 373 ASN J CA   1 
ATOM   2650  C  C    . ASN A 1 373 ? -28.399 8.544   -93.925  1.00 74.85  ? 373 ASN J C    1 
ATOM   2651  O  O    . ASN A 1 373 ? -27.382 7.872   -93.748  1.00 76.92  ? 373 ASN J O    1 
ATOM   2652  C  CB   . ASN A 1 373 ? -29.628 6.777   -92.803  1.00 62.15  ? 373 ASN J CB   1 
ATOM   2653  C  CG   . ASN A 1 373 ? -28.810 7.123   -91.589  1.00 66.01  ? 373 ASN J CG   1 
ATOM   2654  O  OD1  . ASN A 1 373 ? -29.129 8.070   -90.882  1.00 68.89  ? 373 ASN J OD1  1 
ATOM   2655  N  ND2  . ASN A 1 373 ? -27.721 6.406   -91.378  1.00 75.21  ? 373 ASN J ND2  1 
ATOM   2656  N  N    . THR A 1 374 ? -28.378 9.801   -94.316  1.00 62.27  ? 374 THR J N    1 
ATOM   2657  C  CA   . THR A 1 374 ? -27.119 10.426  -94.608  1.00 66.58  ? 374 THR J CA   1 
ATOM   2658  C  C    . THR A 1 374 ? -26.169 10.136  -93.508  1.00 60.80  ? 374 THR J C    1 
ATOM   2659  O  O    . THR A 1 374 ? -24.984 10.405  -93.610  1.00 79.18  ? 374 THR J O    1 
ATOM   2660  C  CB   . THR A 1 374 ? -27.281 11.943  -94.720  1.00 84.36  ? 374 THR J CB   1 
ATOM   2661  O  OG1  . THR A 1 374 ? -28.650 12.295  -94.493  1.00 148.49 ? 374 THR J OG1  1 
ATOM   2662  C  CG2  . THR A 1 374 ? -26.881 12.412  -96.098  1.00 83.33  ? 374 THR J CG2  1 
ATOM   2663  N  N    . GLU A 1 375 ? -26.655 9.551   -92.445  1.00 54.28  ? 375 GLU J N    1 
ATOM   2664  C  CA   . GLU A 1 375 ? -25.744 9.417   -91.323  1.00 64.59  ? 375 GLU J CA   1 
ATOM   2665  C  C    . GLU A 1 375 ? -24.700 8.355   -91.398  1.00 61.83  ? 375 GLU J C    1 
ATOM   2666  O  O    . GLU A 1 375 ? -23.485 8.624   -91.343  1.00 55.64  ? 375 GLU J O    1 
ATOM   2667  C  CB   . GLU A 1 375 ? -26.565 9.143   -90.099  1.00 77.21  ? 375 GLU J CB   1 
ATOM   2668  C  CG   . GLU A 1 375 ? -27.077 10.399  -89.425  1.00 151.69 ? 375 GLU J CG   1 
ATOM   2669  C  CD   . GLU A 1 375 ? -26.143 11.575  -89.610  1.00 217.19 ? 375 GLU J CD   1 
ATOM   2670  O  OE1  . GLU A 1 375 ? -24.915 11.394  -89.480  1.00 265.14 ? 375 GLU J OE1  1 
ATOM   2671  O  OE2  . GLU A 1 375 ? -26.640 12.686  -89.880  1.00 265.31 ? 375 GLU J OE2  1 
ATOM   2672  N  N    . LEU A 1 376 ? -25.134 7.112   -91.412  1.00 58.88  ? 376 LEU J N    1 
ATOM   2673  C  CA   . LEU A 1 376 ? -24.131 6.087   -91.382  1.00 49.49  ? 376 LEU J CA   1 
ATOM   2674  C  C    . LEU A 1 376 ? -23.204 6.500   -92.485  1.00 45.82  ? 376 LEU J C    1 
ATOM   2675  O  O    . LEU A 1 376 ? -22.063 6.052   -92.564  1.00 45.78  ? 376 LEU J O    1 
ATOM   2676  C  CB   . LEU A 1 376 ? -24.716 4.708   -91.648  1.00 50.26  ? 376 LEU J CB   1 
ATOM   2677  C  CG   . LEU A 1 376 ? -25.472 3.910   -90.596  1.00 56.56  ? 376 LEU J CG   1 
ATOM   2678  C  CD1  . LEU A 1 376 ? -25.495 4.623   -89.256  1.00 50.36  ? 376 LEU J CD1  1 
ATOM   2679  C  CD2  . LEU A 1 376 ? -26.878 3.622   -91.094  1.00 75.33  ? 376 LEU J CD2  1 
ATOM   2680  N  N    . SER A 1 377 ? -23.696 7.379   -93.347  1.00 48.20  ? 377 SER J N    1 
ATOM   2681  C  CA   . SER A 1 377 ? -22.907 7.745   -94.500  1.00 61.93  ? 377 SER J CA   1 
ATOM   2682  C  C    . SER A 1 377 ? -21.642 8.437   -94.138  1.00 65.01  ? 377 SER J C    1 
ATOM   2683  O  O    . SER A 1 377 ? -20.556 7.893   -94.318  1.00 78.46  ? 377 SER J O    1 
ATOM   2684  C  CB   . SER A 1 377 ? -23.711 8.648   -95.420  1.00 84.78  ? 377 SER J CB   1 
ATOM   2685  O  OG   . SER A 1 377 ? -23.041 9.864   -95.678  1.00 117.23 ? 377 SER J OG   1 
ATOM   2686  N  N    . TYR A 1 378 ? -21.758 9.655   -93.658  1.00 60.47  ? 378 TYR J N    1 
ATOM   2687  C  CA   . TYR A 1 378 ? -20.549 10.387  -93.422  1.00 52.08  ? 378 TYR J CA   1 
ATOM   2688  C  C    . TYR A 1 378 ? -19.687 9.438   -92.692  1.00 51.64  ? 378 TYR J C    1 
ATOM   2689  O  O    . TYR A 1 378 ? -18.501 9.429   -92.873  1.00 46.88  ? 378 TYR J O    1 
ATOM   2690  C  CB   . TYR A 1 378 ? -20.787 11.637  -92.598  1.00 49.24  ? 378 TYR J CB   1 
ATOM   2691  C  CG   . TYR A 1 378 ? -19.656 12.613  -92.717  1.00 54.25  ? 378 TYR J CG   1 
ATOM   2692  C  CD1  . TYR A 1 378 ? -18.389 12.288  -92.264  1.00 67.62  ? 378 TYR J CD1  1 
ATOM   2693  C  CD2  . TYR A 1 378 ? -19.843 13.847  -93.308  1.00 55.71  ? 378 TYR J CD2  1 
ATOM   2694  C  CE1  . TYR A 1 378 ? -17.343 13.173  -92.385  1.00 104.74 ? 378 TYR J CE1  1 
ATOM   2695  C  CE2  . TYR A 1 378 ? -18.805 14.742  -93.429  1.00 75.59  ? 378 TYR J CE2  1 
ATOM   2696  C  CZ   . TYR A 1 378 ? -17.557 14.398  -92.967  1.00 108.29 ? 378 TYR J CZ   1 
ATOM   2697  O  OH   . TYR A 1 378 ? -16.518 15.285  -93.089  1.00 116.54 ? 378 TYR J OH   1 
ATOM   2698  N  N    . GLN A 1 379 ? -20.294 8.598   -91.888  1.00 51.70  ? 379 GLN J N    1 
ATOM   2699  C  CA   . GLN A 1 379 ? -19.525 7.706   -91.070  1.00 52.12  ? 379 GLN J CA   1 
ATOM   2700  C  C    . GLN A 1 379 ? -18.580 6.805   -91.817  1.00 45.89  ? 379 GLN J C    1 
ATOM   2701  O  O    . GLN A 1 379 ? -17.328 6.954   -91.787  1.00 42.35  ? 379 GLN J O    1 
ATOM   2702  C  CB   . GLN A 1 379 ? -20.502 6.837   -90.335  1.00 47.72  ? 379 GLN J CB   1 
ATOM   2703  C  CG   . GLN A 1 379 ? -20.986 7.453   -89.042  1.00 55.48  ? 379 GLN J CG   1 
ATOM   2704  C  CD   . GLN A 1 379 ? -19.842 7.758   -88.104  1.00 80.12  ? 379 GLN J CD   1 
ATOM   2705  O  OE1  . GLN A 1 379 ? -19.193 6.852   -87.592  1.00 106.96 ? 379 GLN J OE1  1 
ATOM   2706  N  NE2  . GLN A 1 379 ? -19.585 9.039   -87.878  1.00 70.24  ? 379 GLN J NE2  1 
ATOM   2707  N  N    . LEU A 1 380 ? -19.152 5.797   -92.428  1.00 45.21  ? 380 LEU J N    1 
ATOM   2708  C  CA   . LEU A 1 380 ? -18.295 4.866   -93.075  1.00 46.98  ? 380 LEU J CA   1 
ATOM   2709  C  C    . LEU A 1 380 ? -17.415 5.593   -94.053  1.00 58.51  ? 380 LEU J C    1 
ATOM   2710  O  O    . LEU A 1 380 ? -16.340 5.100   -94.432  1.00 66.58  ? 380 LEU J O    1 
ATOM   2711  C  CB   . LEU A 1 380 ? -19.148 3.842   -93.764  1.00 39.97  ? 380 LEU J CB   1 
ATOM   2712  C  CG   . LEU A 1 380 ? -19.960 2.965   -92.820  1.00 45.41  ? 380 LEU J CG   1 
ATOM   2713  C  CD1  . LEU A 1 380 ? -21.445 3.225   -92.996  1.00 46.14  ? 380 LEU J CD1  1 
ATOM   2714  C  CD2  . LEU A 1 380 ? -19.634 1.499   -93.049  1.00 45.86  ? 380 LEU J CD2  1 
ATOM   2715  N  N    . LEU A 1 381 ? -17.842 6.766   -94.487  1.00 58.37  ? 381 LEU J N    1 
ATOM   2716  C  CA   . LEU A 1 381 ? -17.047 7.428   -95.510  1.00 51.81  ? 381 LEU J CA   1 
ATOM   2717  C  C    . LEU A 1 381 ? -15.762 7.884   -94.910  1.00 57.92  ? 381 LEU J C    1 
ATOM   2718  O  O    . LEU A 1 381 ? -14.670 7.526   -95.361  1.00 68.58  ? 381 LEU J O    1 
ATOM   2719  C  CB   . LEU A 1 381 ? -17.786 8.626   -96.071  1.00 52.51  ? 381 LEU J CB   1 
ATOM   2720  C  CG   . LEU A 1 381 ? -17.102 9.291   -97.254  1.00 68.67  ? 381 LEU J CG   1 
ATOM   2721  C  CD1  . LEU A 1 381 ? -17.804 8.876   -98.535  1.00 67.42  ? 381 LEU J CD1  1 
ATOM   2722  C  CD2  . LEU A 1 381 ? -17.128 10.799  -97.082  1.00 97.73  ? 381 LEU J CD2  1 
ATOM   2723  N  N    . LEU A 1 382 ? -15.880 8.748   -93.928  1.00 57.31  ? 382 LEU J N    1 
ATOM   2724  C  CA   . LEU A 1 382 ? -14.718 9.171   -93.232  1.00 57.18  ? 382 LEU J CA   1 
ATOM   2725  C  C    . LEU A 1 382 ? -13.898 7.965   -93.115  1.00 70.49  ? 382 LEU J C    1 
ATOM   2726  O  O    . LEU A 1 382 ? -12.722 7.981   -93.461  1.00 108.35 ? 382 LEU J O    1 
ATOM   2727  C  CB   . LEU A 1 382 ? -15.083 9.636   -91.848  1.00 50.50  ? 382 LEU J CB   1 
ATOM   2728  C  CG   . LEU A 1 382 ? -14.457 10.987  -91.531  1.00 51.24  ? 382 LEU J CG   1 
ATOM   2729  C  CD1  . LEU A 1 382 ? -15.195 11.690  -90.409  1.00 51.04  ? 382 LEU J CD1  1 
ATOM   2730  C  CD2  . LEU A 1 382 ? -12.988 10.812  -91.193  1.00 56.13  ? 382 LEU J CD2  1 
ATOM   2731  N  N    . ASP A 1 383 ? -14.479 6.899   -92.603  1.00 65.16  ? 383 ASP J N    1 
ATOM   2732  C  CA   . ASP A 1 383 ? -13.601 5.754   -92.409  1.00 78.54  ? 383 ASP J CA   1 
ATOM   2733  C  C    . ASP A 1 383 ? -12.802 5.462   -93.659  1.00 68.28  ? 383 ASP J C    1 
ATOM   2734  O  O    . ASP A 1 383 ? -11.650 5.836   -93.799  1.00 83.56  ? 383 ASP J O    1 
ATOM   2735  C  CB   . ASP A 1 383 ? -14.382 4.518   -92.051  1.00 130.67 ? 383 ASP J CB   1 
ATOM   2736  C  CG   . ASP A 1 383 ? -13.481 3.339   -91.726  1.00 190.33 ? 383 ASP J CG   1 
ATOM   2737  O  OD1  . ASP A 1 383 ? -12.423 3.187   -92.374  1.00 228.18 ? 383 ASP J OD1  1 
ATOM   2738  O  OD2  . ASP A 1 383 ? -13.832 2.559   -90.817  1.00 181.57 ? 383 ASP J OD2  1 
ATOM   2739  N  N    . SER A 1 384 ? -13.408 4.739   -94.570  1.00 57.09  ? 384 SER J N    1 
ATOM   2740  C  CA   . SER A 1 384 ? -12.719 4.504   -95.821  1.00 74.90  ? 384 SER J CA   1 
ATOM   2741  C  C    . SER A 1 384 ? -11.639 5.506   -96.170  1.00 89.12  ? 384 SER J C    1 
ATOM   2742  O  O    . SER A 1 384 ? -10.498 5.141   -96.369  1.00 162.90 ? 384 SER J O    1 
ATOM   2743  C  CB   . SER A 1 384 ? -13.725 4.571   -96.949  1.00 102.03 ? 384 SER J CB   1 
ATOM   2744  O  OG   . SER A 1 384 ? -14.211 5.889   -97.123  1.00 146.77 ? 384 SER J OG   1 
ATOM   2745  N  N    . ILE A 1 385 ? -11.995 6.771   -96.303  1.00 81.40  ? 385 ILE J N    1 
ATOM   2746  C  CA   . ILE A 1 385 ? -10.997 7.741   -96.762  1.00 98.27  ? 385 ILE J CA   1 
ATOM   2747  C  C    . ILE A 1 385 ? -9.716  7.718   -95.983  1.00 126.28 ? 385 ILE J C    1 
ATOM   2748  O  O    . ILE A 1 385 ? -8.698  8.182   -96.457  1.00 165.30 ? 385 ILE J O    1 
ATOM   2749  C  CB   . ILE A 1 385 ? -11.503 9.184   -96.671  1.00 92.75  ? 385 ILE J CB   1 
ATOM   2750  C  CG1  . ILE A 1 385 ? -11.163 9.789   -95.310  1.00 82.72  ? 385 ILE J CG1  1 
ATOM   2751  C  CG2  . ILE A 1 385 ? -13.001 9.241   -96.920  1.00 93.96  ? 385 ILE J CG2  1 
ATOM   2752  C  CD1  . ILE A 1 385 ? -10.199 10.950  -95.391  1.00 94.41  ? 385 ILE J CD1  1 
ATOM   2753  N  N    . GLY A 1 386 ? -9.767  7.214   -94.773  1.00 125.69 ? 386 GLY J N    1 
ATOM   2754  C  CA   . GLY A 1 386 ? -8.587  7.245   -93.937  1.00 129.47 ? 386 GLY J CA   1 
ATOM   2755  C  C    . GLY A 1 386 ? -8.866  6.689   -92.561  1.00 127.83 ? 386 GLY J C    1 
ATOM   2756  O  O    . GLY A 1 386 ? -9.885  6.040   -92.324  1.00 104.25 ? 386 GLY J O    1 
ATOM   2757  N  N    . ASP A 1 387 ? -7.933  6.952   -91.652  1.00 169.44 ? 387 ASP J N    1 
ATOM   2758  C  CA   . ASP A 1 387 ? -8.016  6.416   -90.304  1.00 170.51 ? 387 ASP J CA   1 
ATOM   2759  C  C    . ASP A 1 387 ? -9.037  7.176   -89.466  1.00 126.52 ? 387 ASP J C    1 
ATOM   2760  O  O    . ASP A 1 387 ? -9.300  8.360   -89.688  1.00 142.69 ? 387 ASP J O    1 
ATOM   2761  C  CB   . ASP A 1 387 ? -6.652  6.472   -89.620  1.00 254.10 ? 387 ASP J CB   1 
ATOM   2762  C  CG   . ASP A 1 387 ? -6.748  6.229   -88.138  1.00 390.65 ? 387 ASP J CG   1 
ATOM   2763  O  OD1  . ASP A 1 387 ? -7.125  5.107   -87.750  1.00 406.54 ? 387 ASP J OD1  1 
ATOM   2764  O  OD2  . ASP A 1 387 ? -6.482  7.168   -87.363  1.00 452.60 ? 387 ASP J OD2  1 
ATOM   2765  N  N    . ARG A 1 388 ? -9.613  6.474   -88.491  1.00 102.45 ? 388 ARG J N    1 
ATOM   2766  C  CA   . ARG A 1 388 ? -10.541 7.058   -87.535  1.00 117.34 ? 388 ARG J CA   1 
ATOM   2767  C  C    . ARG A 1 388 ? -10.079 6.849   -86.097  1.00 129.14 ? 388 ARG J C    1 
ATOM   2768  O  O    . ARG A 1 388 ? -10.812 7.185   -85.163  1.00 152.43 ? 388 ARG J O    1 
ATOM   2769  C  CB   . ARG A 1 388 ? -11.940 6.469   -87.747  1.00 106.49 ? 388 ARG J CB   1 
ATOM   2770  C  CG   . ARG A 1 388 ? -13.062 7.235   -87.089  1.00 117.15 ? 388 ARG J CG   1 
ATOM   2771  C  CD   . ARG A 1 388 ? -12.893 8.720   -87.310  1.00 120.28 ? 388 ARG J CD   1 
ATOM   2772  N  NE   . ARG A 1 388 ? -13.514 9.504   -86.247  1.00 118.93 ? 388 ARG J NE   1 
ATOM   2773  C  CZ   . ARG A 1 388 ? -14.787 9.881   -86.242  1.00 112.71 ? 388 ARG J CZ   1 
ATOM   2774  N  NH1  . ARG A 1 388 ? -15.582 9.545   -87.248  1.00 103.71 ? 388 ARG J NH1  1 
ATOM   2775  N  NH2  . ARG A 1 388 ? -15.266 10.594  -85.231  1.00 101.25 ? 388 ARG J NH2  1 
ATOM   2776  N  N    . THR A 1 389 ? -8.873  6.319   -85.891  1.00 110.34 ? 389 THR J N    1 
ATOM   2777  C  CA   . THR A 1 389 ? -8.405  6.016   -84.545  1.00 104.29 ? 389 THR J CA   1 
ATOM   2778  C  C    . THR A 1 389 ? -7.818  7.223   -83.829  1.00 129.80 ? 389 THR J C    1 
ATOM   2779  O  O    . THR A 1 389 ? -7.515  7.130   -82.635  1.00 210.18 ? 389 THR J O    1 
ATOM   2780  C  CB   . THR A 1 389 ? -7.366  4.895   -84.583  1.00 111.86 ? 389 THR J CB   1 
ATOM   2781  O  OG1  . THR A 1 389 ? -7.409  4.168   -83.352  1.00 233.11 ? 389 THR J OG1  1 
ATOM   2782  C  CG2  . THR A 1 389 ? -5.970  5.460   -84.765  1.00 147.29 ? 389 THR J CG2  1 
ATOM   2783  N  N    . ARG A 1 390 ? -7.648  8.343   -84.515  1.00 126.91 ? 390 ARG J N    1 
ATOM   2784  C  CA   . ARG A 1 390 ? -7.196  9.574   -83.890  1.00 100.35 ? 390 ARG J CA   1 
ATOM   2785  C  C    . ARG A 1 390 ? -8.367  10.533  -83.744  1.00 84.94  ? 390 ARG J C    1 
ATOM   2786  O  O    . ARG A 1 390 ? -9.473  10.284  -84.226  1.00 86.28  ? 390 ARG J O    1 
ATOM   2787  C  CB   . ARG A 1 390 ? -6.065  10.206  -84.699  1.00 104.95 ? 390 ARG J CB   1 
ATOM   2788  C  CG   . ARG A 1 390 ? -4.873  9.293   -84.826  1.00 134.39 ? 390 ARG J CG   1 
ATOM   2789  C  CD   . ARG A 1 390 ? -4.024  9.664   -86.015  1.00 145.16 ? 390 ARG J CD   1 
ATOM   2790  N  NE   . ARG A 1 390 ? -3.392  10.963  -85.851  1.00 215.13 ? 390 ARG J NE   1 
ATOM   2791  C  CZ   . ARG A 1 390 ? -2.485  11.455  -86.685  1.00 233.55 ? 390 ARG J CZ   1 
ATOM   2792  N  NH1  . ARG A 1 390 ? -2.104  10.752  -87.740  1.00 227.64 ? 390 ARG J NH1  1 
ATOM   2793  N  NH2  . ARG A 1 390 ? -1.954  12.647  -86.464  1.00 180.49 ? 390 ARG J NH2  1 
ATOM   2794  N  N    . TYR A 1 391 ? -8.118  11.634  -83.055  1.00 67.04  ? 391 TYR J N    1 
ATOM   2795  C  CA   . TYR A 1 391 ? -9.166  12.575  -82.705  1.00 79.19  ? 391 TYR J CA   1 
ATOM   2796  C  C    . TYR A 1 391 ? -8.960  13.887  -83.445  1.00 92.06  ? 391 TYR J C    1 
ATOM   2797  O  O    . TYR A 1 391 ? -7.920  14.126  -84.060  1.00 156.36 ? 391 TYR J O    1 
ATOM   2798  C  CB   . TYR A 1 391 ? -9.189  12.817  -81.194  1.00 88.36  ? 391 TYR J CB   1 
ATOM   2799  C  CG   . TYR A 1 391 ? -9.143  11.557  -80.362  1.00 92.02  ? 391 TYR J CG   1 
ATOM   2800  C  CD1  . TYR A 1 391 ? -9.837  10.421  -80.745  1.00 91.40  ? 391 TYR J CD1  1 
ATOM   2801  C  CD2  . TYR A 1 391 ? -8.400  11.503  -79.193  1.00 105.71 ? 391 TYR J CD2  1 
ATOM   2802  C  CE1  . TYR A 1 391 ? -9.794  9.271   -79.986  1.00 91.47  ? 391 TYR J CE1  1 
ATOM   2803  C  CE2  . TYR A 1 391 ? -8.352  10.357  -78.433  1.00 164.22 ? 391 TYR J CE2  1 
ATOM   2804  C  CZ   . TYR A 1 391 ? -9.049  9.246   -78.834  1.00 132.36 ? 391 TYR J CZ   1 
ATOM   2805  O  OH   . TYR A 1 391 ? -9.000  8.107   -78.073  1.00 175.26 ? 391 TYR J OH   1 
ATOM   2806  N  N    . PHE A 1 392 ? -9.977  14.743  -83.378  1.00 75.29  ? 392 PHE J N    1 
ATOM   2807  C  CA   . PHE A 1 392 ? -9.859  16.100  -83.902  1.00 78.25  ? 392 PHE J CA   1 
ATOM   2808  C  C    . PHE A 1 392 ? -10.979 16.942  -83.322  1.00 89.46  ? 392 PHE J C    1 
ATOM   2809  O  O    . PHE A 1 392 ? -12.154 16.588  -83.452  1.00 105.88 ? 392 PHE J O    1 
ATOM   2810  C  CB   . PHE A 1 392 ? -9.912  16.121  -85.418  1.00 75.85  ? 392 PHE J CB   1 
ATOM   2811  C  CG   . PHE A 1 392 ? -9.433  17.408  -86.012  1.00 92.31  ? 392 PHE J CG   1 
ATOM   2812  C  CD1  . PHE A 1 392 ? -8.810  18.355  -85.224  1.00 109.45 ? 392 PHE J CD1  1 
ATOM   2813  C  CD2  . PHE A 1 392 ? -9.610  17.675  -87.354  1.00 98.13  ? 392 PHE J CD2  1 
ATOM   2814  C  CE1  . PHE A 1 392 ? -8.371  19.539  -85.761  1.00 93.73  ? 392 PHE J CE1  1 
ATOM   2815  C  CE2  . PHE A 1 392 ? -9.171  18.859  -87.895  1.00 90.97  ? 392 PHE J CE2  1 
ATOM   2816  C  CZ   . PHE A 1 392 ? -8.552  19.792  -87.097  1.00 72.44  ? 392 PHE J CZ   1 
ATOM   2817  N  N    . SER A 1 393 ? -10.612 18.062  -82.706  1.00 90.92  ? 393 SER J N    1 
ATOM   2818  C  CA   . SER A 1 393 ? -11.597 18.941  -82.096  1.00 87.39  ? 393 SER J CA   1 
ATOM   2819  C  C    . SER A 1 393 ? -12.539 19.544  -83.121  1.00 78.44  ? 393 SER J C    1 
ATOM   2820  O  O    . SER A 1 393 ? -13.686 19.855  -82.792  1.00 79.77  ? 393 SER J O    1 
ATOM   2821  C  CB   . SER A 1 393 ? -10.892 20.061  -81.346  1.00 97.57  ? 393 SER J CB   1 
ATOM   2822  O  OG   . SER A 1 393 ? -10.266 20.930  -82.268  1.00 136.91 ? 393 SER J OG   1 
ATOM   2823  N  N    . MET A 1 394 ? -12.074 19.716  -84.357  1.00 67.38  ? 394 MET J N    1 
ATOM   2824  C  CA   . MET A 1 394 ? -12.764 20.591  -85.298  1.00 81.62  ? 394 MET J CA   1 
ATOM   2825  C  C    . MET A 1 394 ? -14.217 20.180  -85.491  1.00 68.14  ? 394 MET J C    1 
ATOM   2826  O  O    . MET A 1 394 ? -15.116 21.027  -85.465  1.00 78.68  ? 394 MET J O    1 
ATOM   2827  C  CB   . MET A 1 394 ? -12.026 20.596  -86.633  1.00 110.34 ? 394 MET J CB   1 
ATOM   2828  C  CG   . MET A 1 394 ? -11.849 21.971  -87.230  1.00 104.75 ? 394 MET J CG   1 
ATOM   2829  S  SD   . MET A 1 394 ? -13.420 22.804  -87.473  1.00 107.17 ? 394 MET J SD   1 
ATOM   2830  C  CE   . MET A 1 394 ? -12.859 24.359  -88.146  1.00 95.08  ? 394 MET J CE   1 
ATOM   2831  N  N    . TRP A 1 395 ? -14.473 18.889  -85.675  1.00 49.01  ? 395 TRP J N    1 
ATOM   2832  C  CA   . TRP A 1 395 ? -15.827 18.390  -85.869  1.00 51.98  ? 395 TRP J CA   1 
ATOM   2833  C  C    . TRP A 1 395 ? -16.289 17.531  -84.701  1.00 56.83  ? 395 TRP J C    1 
ATOM   2834  O  O    . TRP A 1 395 ? -17.095 16.618  -84.889  1.00 89.67  ? 395 TRP J O    1 
ATOM   2835  C  CB   . TRP A 1 395 ? -15.939 17.582  -87.161  1.00 58.18  ? 395 TRP J CB   1 
ATOM   2836  C  CG   . TRP A 1 395 ? -15.166 18.125  -88.304  1.00 63.48  ? 395 TRP J CG   1 
ATOM   2837  C  CD1  . TRP A 1 395 ? -14.125 17.526  -88.942  1.00 74.66  ? 395 TRP J CD1  1 
ATOM   2838  C  CD2  . TRP A 1 395 ? -15.372 19.376  -88.956  1.00 75.17  ? 395 TRP J CD2  1 
ATOM   2839  N  NE1  . TRP A 1 395 ? -13.667 18.328  -89.953  1.00 103.32 ? 395 TRP J NE1  1 
ATOM   2840  C  CE2  . TRP A 1 395 ? -14.416 19.473  -89.980  1.00 93.00  ? 395 TRP J CE2  1 
ATOM   2841  C  CE3  . TRP A 1 395 ? -16.271 20.425  -88.771  1.00 99.37  ? 395 TRP J CE3  1 
ATOM   2842  C  CZ2  . TRP A 1 395 ? -14.335 20.575  -90.817  1.00 114.98 ? 395 TRP J CZ2  1 
ATOM   2843  C  CZ3  . TRP A 1 395 ? -16.188 21.516  -89.600  1.00 144.26 ? 395 TRP J CZ3  1 
ATOM   2844  C  CH2  . TRP A 1 395 ? -15.228 21.586  -90.609  1.00 159.16 ? 395 TRP J CH2  1 
ATOM   2845  N  N    . ASN A 1 396 ? -15.790 17.803  -83.498  1.00 56.27  ? 396 ASN J N    1 
ATOM   2846  C  CA   . ASN A 1 396 ? -16.088 16.954  -82.351  1.00 68.78  ? 396 ASN J CA   1 
ATOM   2847  C  C    . ASN A 1 396 ? -15.742 15.507  -82.682  1.00 69.20  ? 396 ASN J C    1 
ATOM   2848  O  O    . ASN A 1 396 ? -16.457 14.569  -82.329  1.00 67.36  ? 396 ASN J O    1 
ATOM   2849  C  CB   . ASN A 1 396 ? -17.552 17.097  -81.936  1.00 70.89  ? 396 ASN J CB   1 
ATOM   2850  C  CG   . ASN A 1 396 ? -17.856 16.423  -80.624  1.00 100.66 ? 396 ASN J CG   1 
ATOM   2851  O  OD1  . ASN A 1 396 ? -16.961 16.183  -79.821  1.00 137.77 ? 396 ASN J OD1  1 
ATOM   2852  N  ND2  . ASN A 1 396 ? -19.125 16.110  -80.397  1.00 110.21 ? 396 ASN J ND2  1 
ATOM   2853  N  N    . GLN A 1 397 ? -14.634 15.326  -83.390  1.00 67.62  ? 397 GLN J N    1 
ATOM   2854  C  CA   . GLN A 1 397 ? -14.370 14.078  -84.099  1.00 80.50  ? 397 GLN J CA   1 
ATOM   2855  C  C    . GLN A 1 397 ? -13.621 13.115  -83.191  1.00 89.24  ? 397 GLN J C    1 
ATOM   2856  O  O    . GLN A 1 397 ? -12.421 13.268  -82.951  1.00 92.30  ? 397 GLN J O    1 
ATOM   2857  C  CB   . GLN A 1 397 ? -13.589 14.348  -85.377  1.00 75.15  ? 397 GLN J CB   1 
ATOM   2858  C  CG   . GLN A 1 397 ? -13.470 13.142  -86.280  1.00 76.30  ? 397 GLN J CG   1 
ATOM   2859  C  CD   . GLN A 1 397 ? -12.812 13.477  -87.593  1.00 105.00 ? 397 GLN J CD   1 
ATOM   2860  O  OE1  . GLN A 1 397 ? -12.545 14.641  -87.884  1.00 187.23 ? 397 GLN J OE1  1 
ATOM   2861  N  NE2  . GLN A 1 397 ? -12.544 12.458  -88.396  1.00 95.49  ? 397 GLN J NE2  1 
ATOM   2862  N  N    . ALA A 1 398 ? -14.336 12.111  -82.698  1.00 83.09  ? 398 ALA J N    1 
ATOM   2863  C  CA   . ALA A 1 398 ? -13.727 10.969  -82.036  1.00 84.91  ? 398 ALA J CA   1 
ATOM   2864  C  C    . ALA A 1 398 ? -14.762 9.863   -82.006  1.00 82.88  ? 398 ALA J C    1 
ATOM   2865  O  O    . ALA A 1 398 ? -15.906 10.100  -81.612  1.00 81.19  ? 398 ALA J O    1 
ATOM   2866  C  CB   . ALA A 1 398 ? -13.267 11.311  -80.618  1.00 122.23 ? 398 ALA J CB   1 
ATOM   2867  N  N    . VAL A 1 399 ? -14.372 8.673   -82.421  1.00 75.28  ? 399 VAL J N    1 
ATOM   2868  C  CA   . VAL A 1 399 ? -15.295 7.552   -82.478  1.00 88.91  ? 399 VAL J CA   1 
ATOM   2869  C  C    . VAL A 1 399 ? -15.257 6.817   -81.150  1.00 94.28  ? 399 VAL J C    1 
ATOM   2870  O  O    . VAL A 1 399 ? -14.182 6.563   -80.598  1.00 81.82  ? 399 VAL J O    1 
ATOM   2871  C  CB   . VAL A 1 399 ? -14.951 6.614   -83.643  1.00 74.15  ? 399 VAL J CB   1 
ATOM   2872  C  CG1  . VAL A 1 399 ? -13.489 6.216   -83.589  1.00 56.60  ? 399 VAL J CG1  1 
ATOM   2873  C  CG2  . VAL A 1 399 ? -15.851 5.391   -83.613  1.00 86.35  ? 399 VAL J CG2  1 
ATOM   2874  N  N    . ASP A 1 400 ? -16.433 6.494   -80.628  1.00 97.03  ? 400 ASP J N    1 
ATOM   2875  C  CA   . ASP A 1 400 ? -16.518 5.755   -79.381  1.00 110.37 ? 400 ASP J CA   1 
ATOM   2876  C  C    . ASP A 1 400 ? -16.056 4.320   -79.577  1.00 106.43 ? 400 ASP J C    1 
ATOM   2877  O  O    . ASP A 1 400 ? -16.127 3.762   -80.673  1.00 120.24 ? 400 ASP J O    1 
ATOM   2878  C  CB   . ASP A 1 400 ? -17.946 5.766   -78.859  1.00 159.11 ? 400 ASP J CB   1 
ATOM   2879  C  CG   . ASP A 1 400 ? -18.923 5.275   -79.886  1.00 203.50 ? 400 ASP J CG   1 
ATOM   2880  O  OD1  . ASP A 1 400 ? -18.599 5.376   -81.087  1.00 215.87 ? 400 ASP J OD1  1 
ATOM   2881  O  OD2  . ASP A 1 400 ? -20.005 4.790   -79.500  1.00 244.98 ? 400 ASP J OD2  1 
ATOM   2882  N  N    . SER A 1 401 ? -15.589 3.721   -78.490  1.00 90.16  ? 401 SER J N    1 
ATOM   2883  C  CA   . SER A 1 401 ? -15.037 2.378   -78.516  1.00 104.45 ? 401 SER J CA   1 
ATOM   2884  C  C    . SER A 1 401 ? -15.327 1.736   -77.166  1.00 97.58  ? 401 SER J C    1 
ATOM   2885  O  O    . SER A 1 401 ? -16.198 2.196   -76.423  1.00 99.78  ? 401 SER J O    1 
ATOM   2886  C  CB   . SER A 1 401 ? -13.537 2.420   -78.848  1.00 156.32 ? 401 SER J CB   1 
ATOM   2887  O  OG   . SER A 1 401 ? -12.778 1.791   -77.831  1.00 192.55 ? 401 SER J OG   1 
ATOM   2888  N  N    . TYR A 1 402 ? -14.619 0.656   -76.857  1.00 88.46  ? 402 TYR J N    1 
ATOM   2889  C  CA   . TYR A 1 402 ? -14.717 0.050   -75.542  1.00 108.37 ? 402 TYR J CA   1 
ATOM   2890  C  C    . TYR A 1 402 ? -13.430 -0.696  -75.252  1.00 123.71 ? 402 TYR J C    1 
ATOM   2891  O  O    . TYR A 1 402 ? -12.665 -1.030  -76.159  1.00 122.20 ? 402 TYR J O    1 
ATOM   2892  C  CB   . TYR A 1 402 ? -15.916 -0.893  -75.443  1.00 86.95  ? 402 TYR J CB   1 
ATOM   2893  C  CG   . TYR A 1 402 ? -16.056 -1.826  -76.614  1.00 75.69  ? 402 TYR J CG   1 
ATOM   2894  C  CD1  . TYR A 1 402 ? -15.089 -2.778  -76.887  1.00 69.80  ? 402 TYR J CD1  1 
ATOM   2895  C  CD2  . TYR A 1 402 ? -17.168 -1.771  -77.433  1.00 91.80  ? 402 TYR J CD2  1 
ATOM   2896  C  CE1  . TYR A 1 402 ? -15.215 -3.634  -77.948  1.00 94.45  ? 402 TYR J CE1  1 
ATOM   2897  C  CE2  . TYR A 1 402 ? -17.306 -2.625  -78.497  1.00 127.29 ? 402 TYR J CE2  1 
ATOM   2898  C  CZ   . TYR A 1 402 ? -16.326 -3.557  -78.750  1.00 127.28 ? 402 TYR J CZ   1 
ATOM   2899  O  OH   . TYR A 1 402 ? -16.455 -4.417  -79.812  1.00 145.77 ? 402 TYR J OH   1 
ATOM   2900  N  N    . ASP A 1 403 ? -13.203 -0.960  -73.976  1.00 131.82 ? 403 ASP J N    1 
ATOM   2901  C  CA   . ASP A 1 403 ? -12.032 -1.722  -73.594  1.00 141.93 ? 403 ASP J CA   1 
ATOM   2902  C  C    . ASP A 1 403 ? -12.126 -3.129  -74.172  1.00 133.70 ? 403 ASP J C    1 
ATOM   2903  O  O    . ASP A 1 403 ? -13.215 -3.701  -74.243  1.00 89.46  ? 403 ASP J O    1 
ATOM   2904  C  CB   . ASP A 1 403 ? -11.902 -1.785  -72.078  1.00 168.73 ? 403 ASP J CB   1 
ATOM   2905  C  CG   . ASP A 1 403 ? -10.720 -2.616  -71.627  1.00 172.45 ? 403 ASP J CG   1 
ATOM   2906  O  OD1  . ASP A 1 403 ? -10.752 -3.855  -71.789  1.00 141.91 ? 403 ASP J OD1  1 
ATOM   2907  O  OD2  . ASP A 1 403 ? -9.748  -2.025  -71.115  1.00 169.15 ? 403 ASP J OD2  1 
ATOM   2908  N  N    . PRO A 1 404 ? -11.009 -3.702  -74.609  1.00 134.63 ? 404 PRO J N    1 
ATOM   2909  C  CA   . PRO A 1 404 ? -11.054 -5.096  -75.070  1.00 129.51 ? 404 PRO J CA   1 
ATOM   2910  C  C    . PRO A 1 404 ? -11.448 -6.066  -73.972  1.00 141.86 ? 404 PRO J C    1 
ATOM   2911  O  O    . PRO A 1 404 ? -12.388 -6.851  -74.148  1.00 113.68 ? 404 PRO J O    1 
ATOM   2912  C  CB   . PRO A 1 404 ? -9.624  -5.338  -75.567  1.00 113.84 ? 404 PRO J CB   1 
ATOM   2913  C  CG   . PRO A 1 404 ? -9.071  -3.979  -75.831  1.00 101.43 ? 404 PRO J CG   1 
ATOM   2914  C  CD   . PRO A 1 404 ? -9.693  -3.085  -74.818  1.00 112.67 ? 404 PRO J CD   1 
ATOM   2915  N  N    . ASP A 1 405 ? -10.764 -6.021  -72.829  1.00 122.21 ? 405 ASP J N    1 
ATOM   2916  C  CA   . ASP A 1 405 ? -10.959 -7.035  -71.800  1.00 107.90 ? 405 ASP J CA   1 
ATOM   2917  C  C    . ASP A 1 405 ? -12.340 -6.978  -71.162  1.00 84.72  ? 405 ASP J C    1 
ATOM   2918  O  O    . ASP A 1 405 ? -12.769 -7.966  -70.559  1.00 99.93  ? 405 ASP J O    1 
ATOM   2919  C  CB   . ASP A 1 405 ? -9.884  -6.891  -70.729  1.00 164.70 ? 405 ASP J CB   1 
ATOM   2920  C  CG   . ASP A 1 405 ? -8.492  -6.980  -71.301  1.00 257.94 ? 405 ASP J CG   1 
ATOM   2921  O  OD1  . ASP A 1 405 ? -8.374  -7.115  -72.535  1.00 248.66 ? 405 ASP J OD1  1 
ATOM   2922  O  OD2  . ASP A 1 405 ? -7.519  -6.918  -70.523  1.00 378.82 ? 405 ASP J OD2  1 
ATOM   2923  N  N    . VAL A 1 406 ? -13.044 -5.852  -71.269  1.00 73.98  ? 406 VAL J N    1 
ATOM   2924  C  CA   . VAL A 1 406 ? -14.387 -5.788  -70.708  1.00 75.90  ? 406 VAL J CA   1 
ATOM   2925  C  C    . VAL A 1 406 ? -15.341 -6.657  -71.511  1.00 79.95  ? 406 VAL J C    1 
ATOM   2926  O  O    . VAL A 1 406 ? -16.212 -7.328  -70.948  1.00 83.17  ? 406 VAL J O    1 
ATOM   2927  C  CB   . VAL A 1 406 ? -14.872 -4.333  -70.642  1.00 86.61  ? 406 VAL J CB   1 
ATOM   2928  C  CG1  . VAL A 1 406 ? -16.276 -4.278  -70.080  1.00 106.26 ? 406 VAL J CG1  1 
ATOM   2929  C  CG2  . VAL A 1 406 ? -13.932 -3.520  -69.793  1.00 74.62  ? 406 VAL J CG2  1 
ATOM   2930  N  N    . ARG A 1 407 ? -15.202 -6.655  -72.836  1.00 82.40  ? 407 ARG J N    1 
ATOM   2931  C  CA   . ARG A 1 407 ? -16.105 -7.441  -73.667  1.00 83.45  ? 407 ARG J CA   1 
ATOM   2932  C  C    . ARG A 1 407 ? -15.972 -8.923  -73.357  1.00 96.12  ? 407 ARG J C    1 
ATOM   2933  O  O    . ARG A 1 407 ? -16.971 -9.625  -73.175  1.00 97.15  ? 407 ARG J O    1 
ATOM   2934  C  CB   . ARG A 1 407 ? -15.826 -7.178  -75.142  1.00 69.11  ? 407 ARG J CB   1 
ATOM   2935  C  CG   . ARG A 1 407 ? -16.986 -7.539  -76.042  1.00 64.40  ? 407 ARG J CG   1 
ATOM   2936  C  CD   . ARG A 1 407 ? -18.048 -6.459  -76.012  1.00 67.97  ? 407 ARG J CD   1 
ATOM   2937  N  NE   . ARG A 1 407 ? -19.271 -6.879  -76.683  1.00 78.18  ? 407 ARG J NE   1 
ATOM   2938  C  CZ   . ARG A 1 407 ? -20.384 -7.214  -76.045  1.00 93.80  ? 407 ARG J CZ   1 
ATOM   2939  N  NH1  . ARG A 1 407 ? -20.425 -7.168  -74.723  1.00 94.53  ? 407 ARG J NH1  1 
ATOM   2940  N  NH2  . ARG A 1 407 ? -21.455 -7.585  -76.726  1.00 65.43  ? 407 ARG J NH2  1 
ATOM   2941  N  N    . ILE A 1 408 ? -14.741 -9.413  -73.285  1.00 104.66 ? 408 ILE J N    1 
ATOM   2942  C  CA   . ILE A 1 408 ? -14.462 -10.772 -72.844  1.00 99.59  ? 408 ILE J CA   1 
ATOM   2943  C  C    . ILE A 1 408 ? -13.363 -10.704 -71.798  1.00 92.84  ? 408 ILE J C    1 
ATOM   2944  O  O    . ILE A 1 408 ? -12.252 -10.247 -72.086  1.00 124.96 ? 408 ILE J O    1 
ATOM   2945  C  CB   . ILE A 1 408 ? -14.054 -11.688 -74.007  1.00 85.02  ? 408 ILE J CB   1 
ATOM   2946  C  CG1  . ILE A 1 408 ? -13.202 -10.920 -75.018  1.00 103.23 ? 408 ILE J CG1  1 
ATOM   2947  C  CG2  . ILE A 1 408 ? -15.284 -12.271 -74.668  1.00 67.41  ? 408 ILE J CG2  1 
ATOM   2948  C  CD1  . ILE A 1 408 ? -12.586 -11.798 -76.082  1.00 133.87 ? 408 ILE J CD1  1 
ATOM   2949  N  N    . ILE A 1 409 ? -13.668 -11.151 -70.596  1.00 66.11  ? 409 ILE J N    1 
ATOM   2950  C  CA   . ILE A 1 409 ? -12.711 -11.119 -69.507  1.00 81.36  ? 409 ILE J CA   1 
ATOM   2951  C  C    . ILE A 1 409 ? -11.759 -12.294 -69.648  1.00 84.20  ? 409 ILE J C    1 
ATOM   2952  O  O    . ILE A 1 409 ? -11.994 -13.233 -70.409  1.00 119.22 ? 409 ILE J O    1 
ATOM   2953  C  CB   . ILE A 1 409 ? -13.409 -11.145 -68.136  1.00 89.36  ? 409 ILE J CB   1 
ATOM   2954  C  CG1  . ILE A 1 409 ? -13.949 -12.544 -67.842  1.00 162.64 ? 409 ILE J CG1  1 
ATOM   2955  C  CG2  . ILE A 1 409 ? -14.529 -10.129 -68.096  1.00 89.80  ? 409 ILE J CG2  1 
ATOM   2956  C  CD1  . ILE A 1 409 ? -15.295 -12.834 -68.452  1.00 238.61 ? 409 ILE J CD1  1 
ATOM   2957  N  N    . GLU A 1 410 ? -10.667 -12.237 -68.898  1.00 108.13 ? 410 GLU J N    1 
ATOM   2958  C  CA   . GLU A 1 410 ? -9.722  -13.334 -68.803  1.00 126.23 ? 410 GLU J CA   1 
ATOM   2959  C  C    . GLU A 1 410 ? -9.519  -13.673 -67.337  1.00 144.17 ? 410 GLU J C    1 
ATOM   2960  O  O    . GLU A 1 410 ? -9.852  -12.889 -66.448  1.00 171.87 ? 410 GLU J O    1 
ATOM   2961  C  CB   . GLU A 1 410 ? -8.382  -12.989 -69.451  1.00 176.85 ? 410 GLU J CB   1 
ATOM   2962  C  CG   . GLU A 1 410 ? -8.496  -12.546 -70.887  1.00 310.84 ? 410 GLU J CG   1 
ATOM   2963  C  CD   . GLU A 1 410 ? -7.150  -12.466 -71.565  1.00 385.43 ? 410 GLU J CD   1 
ATOM   2964  O  OE1  . GLU A 1 410 ? -6.141  -12.821 -70.922  1.00 376.41 ? 410 GLU J OE1  1 
ATOM   2965  O  OE2  . GLU A 1 410 ? -7.101  -12.048 -72.739  1.00 420.34 ? 410 GLU J OE2  1 
ATOM   2966  N  N    . ASN A 1 411 ? -8.960  -14.852 -67.090  1.00 115.79 ? 411 ASN J N    1 
ATOM   2967  C  CA   . ASN A 1 411 ? -8.759  -15.334 -65.728  1.00 102.28 ? 411 ASN J CA   1 
ATOM   2968  C  C    . ASN A 1 411 ? -7.425  -16.057 -65.661  1.00 102.15 ? 411 ASN J C    1 
ATOM   2969  O  O    . ASN A 1 411 ? -7.252  -17.105 -66.288  1.00 101.16 ? 411 ASN J O    1 
ATOM   2970  C  CB   . ASN A 1 411 ? -9.893  -16.257 -65.294  1.00 108.92 ? 411 ASN J CB   1 
ATOM   2971  C  CG   . ASN A 1 411 ? -11.081 -15.503 -64.742  1.00 115.62 ? 411 ASN J CG   1 
ATOM   2972  O  OD1  . ASN A 1 411 ? -11.011 -14.301 -64.510  1.00 123.08 ? 411 ASN J OD1  1 
ATOM   2973  N  ND2  . ASN A 1 411 ? -12.179 -16.212 -64.512  1.00 110.17 ? 411 ASN J ND2  1 
ATOM   2974  N  N    . HIS A 1 412 ? -6.483  -15.489 -64.913  1.00 92.55  ? 412 HIS J N    1 
ATOM   2975  C  CA   . HIS A 1 412 ? -5.218  -16.146 -64.616  1.00 101.21 ? 412 HIS J CA   1 
ATOM   2976  C  C    . HIS A 1 412 ? -4.911  -16.120 -63.128  1.00 87.46  ? 412 HIS J C    1 
ATOM   2977  O  O    . HIS A 1 412 ? -3.797  -16.475 -62.727  1.00 71.16  ? 412 HIS J O    1 
ATOM   2978  C  CB   . HIS A 1 412 ? -4.070  -15.490 -65.386  1.00 91.41  ? 412 HIS J CB   1 
ATOM   2979  C  CG   . HIS A 1 412 ? -4.506  -14.745 -66.604  1.00 130.76 ? 412 HIS J CG   1 
ATOM   2980  N  ND1  . HIS A 1 412 ? -4.189  -13.421 -66.815  1.00 180.74 ? 412 HIS J ND1  1 
ATOM   2981  C  CD2  . HIS A 1 412 ? -5.225  -15.136 -67.682  1.00 200.69 ? 412 HIS J CD2  1 
ATOM   2982  C  CE1  . HIS A 1 412 ? -4.700  -13.028 -67.968  1.00 303.38 ? 412 HIS J CE1  1 
ATOM   2983  N  NE2  . HIS A 1 412 ? -5.334  -14.050 -68.513  1.00 330.39 ? 412 HIS J NE2  1 
ATOM   2984  N  N    . GLY A 1 413 ? -5.870  -15.718 -62.303  1.00 87.68  ? 413 GLY J N    1 
ATOM   2985  C  CA   . GLY A 1 413 ? -5.562  -15.453 -60.911  1.00 106.50 ? 413 GLY J CA   1 
ATOM   2986  C  C    . GLY A 1 413 ? -4.572  -14.314 -60.828  1.00 142.06 ? 413 GLY J C    1 
ATOM   2987  O  O    . GLY A 1 413 ? -4.721  -13.281 -61.488  1.00 132.40 ? 413 GLY J O    1 
ATOM   2988  N  N    . THR A 1 414 ? -3.540  -14.503 -60.018  1.00 147.12 ? 414 THR J N    1 
ATOM   2989  C  CA   . THR A 1 414 ? -2.452  -13.542 -59.924  1.00 133.38 ? 414 THR J CA   1 
ATOM   2990  C  C    . THR A 1 414 ? -1.264  -14.243 -59.285  1.00 119.80 ? 414 THR J C    1 
ATOM   2991  O  O    . THR A 1 414 ? -1.260  -15.466 -59.116  1.00 121.45 ? 414 THR J O    1 
ATOM   2992  C  CB   . THR A 1 414 ? -2.870  -12.301 -59.136  1.00 147.73 ? 414 THR J CB   1 
ATOM   2993  O  OG1  . THR A 1 414 ? -1.714  -11.501 -58.869  1.00 117.07 ? 414 THR J OG1  1 
ATOM   2994  C  CG2  . THR A 1 414 ? -3.518  -12.705 -57.830  1.00 200.43 ? 414 THR J CG2  1 
ATOM   2995  N  N    . GLU A 1 415 ? -0.251  -13.464 -58.927  1.00 125.90 ? 415 GLU J N    1 
ATOM   2996  C  CA   . GLU A 1 415 ? 0.989   -13.984 -58.363  1.00 125.30 ? 415 GLU J CA   1 
ATOM   2997  C  C    . GLU A 1 415 ? 1.152   -13.386 -56.974  1.00 133.11 ? 415 GLU J C    1 
ATOM   2998  O  O    . GLU A 1 415 ? 1.417   -12.187 -56.835  1.00 169.24 ? 415 GLU J O    1 
ATOM   2999  C  CB   . GLU A 1 415 ? 2.165   -13.647 -59.273  1.00 117.97 ? 415 GLU J CB   1 
ATOM   3000  C  CG   . GLU A 1 415 ? 1.905   -14.028 -60.720  1.00 206.63 ? 415 GLU J CG   1 
ATOM   3001  C  CD   . GLU A 1 415 ? 2.764   -13.257 -61.695  1.00 258.44 ? 415 GLU J CD   1 
ATOM   3002  O  OE1  . GLU A 1 415 ? 3.653   -12.509 -61.241  1.00 309.73 ? 415 GLU J OE1  1 
ATOM   3003  O  OE2  . GLU A 1 415 ? 2.546   -13.397 -62.916  1.00 227.62 ? 415 GLU J OE2  1 
ATOM   3004  N  N    . ASP A 1 416 ? 0.992   -14.222 -55.947  1.00 114.73 ? 416 ASP J N    1 
ATOM   3005  C  CA   . ASP A 1 416 ? 0.820   -13.723 -54.590  1.00 113.17 ? 416 ASP J CA   1 
ATOM   3006  C  C    . ASP A 1 416 ? 1.565   -14.565 -53.567  1.00 105.71 ? 416 ASP J C    1 
ATOM   3007  O  O    . ASP A 1 416 ? 1.156   -14.626 -52.404  1.00 98.26  ? 416 ASP J O    1 
ATOM   3008  C  CB   . ASP A 1 416 ? -0.657  -13.682 -54.224  1.00 153.03 ? 416 ASP J CB   1 
ATOM   3009  C  CG   . ASP A 1 416 ? -1.323  -15.028 -54.388  1.00 198.96 ? 416 ASP J CG   1 
ATOM   3010  O  OD1  . ASP A 1 416 ? -0.791  -15.861 -55.151  1.00 188.47 ? 416 ASP J OD1  1 
ATOM   3011  O  OD2  . ASP A 1 416 ? -2.374  -15.257 -53.758  1.00 204.05 ? 416 ASP J OD2  1 
ATOM   3012  N  N    . GLU A 1 417 ? 2.645   -15.229 -53.974  1.00 115.18 ? 417 GLU J N    1 
ATOM   3013  C  CA   . GLU A 1 417 ? 3.353   -16.112 -53.054  1.00 140.25 ? 417 GLU J CA   1 
ATOM   3014  C  C    . GLU A 1 417 ? 3.819   -15.354 -51.822  1.00 151.74 ? 417 GLU J C    1 
ATOM   3015  O  O    . GLU A 1 417 ? 3.616   -15.801 -50.688  1.00 137.31 ? 417 GLU J O    1 
ATOM   3016  C  CB   . GLU A 1 417 ? 4.536   -16.770 -53.760  1.00 158.17 ? 417 GLU J CB   1 
ATOM   3017  C  CG   . GLU A 1 417 ? 4.134   -17.806 -54.787  1.00 214.55 ? 417 GLU J CG   1 
ATOM   3018  C  CD   . GLU A 1 417 ? 3.448   -17.195 -55.986  1.00 239.91 ? 417 GLU J CD   1 
ATOM   3019  O  OE1  . GLU A 1 417 ? 4.135   -16.923 -56.992  1.00 274.27 ? 417 GLU J OE1  1 
ATOM   3020  O  OE2  . GLU A 1 417 ? 2.223   -16.962 -55.911  1.00 247.29 ? 417 GLU J OE2  1 
ATOM   3021  N  N    . LEU A 1 418 ? 4.424   -14.197 -52.023  1.00 162.69 ? 418 LEU J N    1 
ATOM   3022  C  CA   . LEU A 1 418 ? 4.856   -13.379 -50.906  1.00 130.02 ? 418 LEU J CA   1 
ATOM   3023  C  C    . LEU A 1 418 ? 3.651   -12.679 -50.297  1.00 117.22 ? 418 LEU J C    1 
ATOM   3024  O  O    . LEU A 1 418 ? 2.968   -11.927 -50.999  1.00 158.83 ? 418 LEU J O    1 
ATOM   3025  C  CB   . LEU A 1 418 ? 5.867   -12.351 -51.368  1.00 135.86 ? 418 LEU J CB   1 
ATOM   3026  C  CG   . LEU A 1 418 ? 6.828   -12.834 -52.447  1.00 156.10 ? 418 LEU J CG   1 
ATOM   3027  C  CD1  . LEU A 1 418 ? 7.497   -11.645 -53.102  1.00 174.36 ? 418 LEU J CD1  1 
ATOM   3028  C  CD2  . LEU A 1 418 ? 7.855   -13.769 -51.844  1.00 186.33 ? 418 LEU J CD2  1 
ATOM   3029  N  N    . PRO A 1 419 ? 3.352   -12.893 -49.024  1.00 104.02 ? 419 PRO J N    1 
ATOM   3030  C  CA   . PRO A 1 419 ? 2.281   -12.128 -48.384  1.00 117.25 ? 419 PRO J CA   1 
ATOM   3031  C  C    . PRO A 1 419 ? 2.715   -10.689 -48.157  1.00 139.82 ? 419 PRO J C    1 
ATOM   3032  O  O    . PRO A 1 419 ? 3.853   -10.297 -48.417  1.00 170.70 ? 419 PRO J O    1 
ATOM   3033  C  CB   . PRO A 1 419 ? 2.054   -12.865 -47.062  1.00 106.75 ? 419 PRO J CB   1 
ATOM   3034  C  CG   . PRO A 1 419 ? 2.692   -14.212 -47.255  1.00 117.63 ? 419 PRO J CG   1 
ATOM   3035  C  CD   . PRO A 1 419 ? 3.853   -13.966 -48.156  1.00 103.76 ? 419 PRO J CD   1 
ATOM   3036  N  N    . ASN A 1 420 ? 1.780   -9.896  -47.652  1.00 143.16 ? 420 ASN J N    1 
ATOM   3037  C  CA   . ASN A 1 420 ? 2.016   -8.484  -47.399  1.00 134.10 ? 420 ASN J CA   1 
ATOM   3038  C  C    . ASN A 1 420 ? 1.560   -8.143  -45.990  1.00 143.10 ? 420 ASN J C    1 
ATOM   3039  O  O    . ASN A 1 420 ? 0.512   -8.615  -45.537  1.00 159.35 ? 420 ASN J O    1 
ATOM   3040  C  CB   . ASN A 1 420 ? 1.283   -7.638  -48.419  1.00 119.60 ? 420 ASN J CB   1 
ATOM   3041  C  CG   . ASN A 1 420 ? 1.111   -8.356  -49.730  1.00 122.35 ? 420 ASN J CG   1 
ATOM   3042  O  OD1  . ASN A 1 420 ? 0.380   -9.340  -49.812  1.00 129.28 ? 420 ASN J OD1  1 
ATOM   3043  N  ND2  . ASN A 1 420 ? 1.790   -7.880  -50.763  1.00 151.80 ? 420 ASN J ND2  1 
ATOM   3044  N  N    . TYR A 1 421 ? 2.339   -7.308  -45.309  1.00 109.58 ? 421 TYR J N    1 
ATOM   3045  C  CA   . TYR A 1 421 ? 2.183   -7.098  -43.880  1.00 123.21 ? 421 TYR J CA   1 
ATOM   3046  C  C    . TYR A 1 421 ? 2.167   -5.617  -43.537  1.00 140.85 ? 421 TYR J C    1 
ATOM   3047  O  O    . TYR A 1 421 ? 2.909   -4.824  -44.120  1.00 169.47 ? 421 TYR J O    1 
ATOM   3048  C  CB   . TYR A 1 421 ? 3.309   -7.783  -43.117  1.00 129.41 ? 421 TYR J CB   1 
ATOM   3049  C  CG   . TYR A 1 421 ? 3.236   -9.287  -43.140  1.00 147.03 ? 421 TYR J CG   1 
ATOM   3050  C  CD1  . TYR A 1 421 ? 2.024   -9.941  -43.006  1.00 127.73 ? 421 TYR J CD1  1 
ATOM   3051  C  CD2  . TYR A 1 421 ? 4.377   -10.053 -43.296  1.00 166.65 ? 421 TYR J CD2  1 
ATOM   3052  C  CE1  . TYR A 1 421 ? 1.953   -11.313 -43.021  1.00 175.29 ? 421 TYR J CE1  1 
ATOM   3053  C  CE2  . TYR A 1 421 ? 4.315   -11.427 -43.312  1.00 144.29 ? 421 TYR J CE2  1 
ATOM   3054  C  CZ   . TYR A 1 421 ? 3.098   -12.050 -43.176  1.00 150.52 ? 421 TYR J CZ   1 
ATOM   3055  O  OH   . TYR A 1 421 ? 3.022   -13.421 -43.192  1.00 154.56 ? 421 TYR J OH   1 
ATOM   3056  N  N    . CYS A 1 422 ? 1.313   -5.261  -42.588  1.00 143.49 ? 422 CYS J N    1 
ATOM   3057  C  CA   . CYS A 1 422 ? 1.332   -3.967  -41.926  1.00 124.53 ? 422 CYS J CA   1 
ATOM   3058  C  C    . CYS A 1 422 ? 1.993   -4.124  -40.565  1.00 108.83 ? 422 CYS J C    1 
ATOM   3059  O  O    . CYS A 1 422 ? 1.985   -5.209  -39.981  1.00 124.86 ? 422 CYS J O    1 
ATOM   3060  C  CB   . CYS A 1 422 ? -0.078  -3.406  -41.738  1.00 116.82 ? 422 CYS J CB   1 
ATOM   3061  S  SG   . CYS A 1 422 ? -1.242  -3.752  -43.060  1.00 169.69 ? 422 CYS J SG   1 
ATOM   3062  N  N    . PHE A 1 423 ? 2.526   -3.028  -40.047  1.00 99.36  ? 423 PHE J N    1 
ATOM   3063  C  CA   . PHE A 1 423 ? 3.289   -3.053  -38.812  1.00 103.29 ? 423 PHE J CA   1 
ATOM   3064  C  C    . PHE A 1 423 ? 2.917   -1.858  -37.951  1.00 140.69 ? 423 PHE J C    1 
ATOM   3065  O  O    . PHE A 1 423 ? 2.407   -0.854  -38.458  1.00 211.80 ? 423 PHE J O    1 
ATOM   3066  C  CB   . PHE A 1 423 ? 4.790   -3.065  -39.113  1.00 77.41  ? 423 PHE J CB   1 
ATOM   3067  C  CG   . PHE A 1 423 ? 5.224   -4.280  -39.848  1.00 106.28 ? 423 PHE J CG   1 
ATOM   3068  C  CD1  . PHE A 1 423 ? 5.554   -5.431  -39.165  1.00 113.50 ? 423 PHE J CD1  1 
ATOM   3069  C  CD2  . PHE A 1 423 ? 5.266   -4.287  -41.223  1.00 135.43 ? 423 PHE J CD2  1 
ATOM   3070  C  CE1  . PHE A 1 423 ? 5.944   -6.563  -39.842  1.00 130.96 ? 423 PHE J CE1  1 
ATOM   3071  C  CE2  . PHE A 1 423 ? 5.653   -5.414  -41.905  1.00 122.08 ? 423 PHE J CE2  1 
ATOM   3072  C  CZ   . PHE A 1 423 ? 5.993   -6.555  -41.215  1.00 142.43 ? 423 PHE J CZ   1 
ATOM   3073  N  N    . PRO A 1 424 ? 3.132   -1.948  -36.640  1.00 121.48 ? 424 PRO J N    1 
ATOM   3074  C  CA   . PRO A 1 424 ? 2.812   -0.821  -35.767  1.00 134.55 ? 424 PRO J CA   1 
ATOM   3075  C  C    . PRO A 1 424 ? 3.749   0.338   -36.015  1.00 152.66 ? 424 PRO J C    1 
ATOM   3076  O  O    . PRO A 1 424 ? 4.929   0.159   -36.324  1.00 129.06 ? 424 PRO J O    1 
ATOM   3077  C  CB   . PRO A 1 424 ? 3.008   -1.394  -34.363  1.00 150.35 ? 424 PRO J CB   1 
ATOM   3078  C  CG   . PRO A 1 424 ? 4.030   -2.436  -34.551  1.00 145.22 ? 424 PRO J CG   1 
ATOM   3079  C  CD   . PRO A 1 424 ? 3.737   -3.057  -35.886  1.00 96.09  ? 424 PRO J CD   1 
ATOM   3080  N  N    . LEU A 1 425 ? 3.204   1.541   -35.854  1.00 136.50 ? 425 LEU J N    1 
ATOM   3081  C  CA   . LEU A 1 425 ? 3.928   2.747   -36.230  1.00 133.06 ? 425 LEU J CA   1 
ATOM   3082  C  C    . LEU A 1 425 ? 5.294   2.794   -35.564  1.00 183.26 ? 425 LEU J C    1 
ATOM   3083  O  O    . LEU A 1 425 ? 6.299   3.124   -36.202  1.00 236.79 ? 425 LEU J O    1 
ATOM   3084  C  CB   . LEU A 1 425 ? 3.095   3.968   -35.865  1.00 112.72 ? 425 LEU J CB   1 
ATOM   3085  C  CG   . LEU A 1 425 ? 1.612   3.728   -36.138  1.00 155.52 ? 425 LEU J CG   1 
ATOM   3086  C  CD1  . LEU A 1 425 ? 0.794   4.885   -35.628  1.00 177.93 ? 425 LEU J CD1  1 
ATOM   3087  C  CD2  . LEU A 1 425 ? 1.365   3.515   -37.619  1.00 197.55 ? 425 LEU J CD2  1 
ATOM   3088  N  N    . GLY A 1 426 ? 5.354   2.452   -34.279  1.00 179.68 ? 426 GLY J N    1 
ATOM   3089  C  CA   . GLY A 1 426 ? 6.648   2.286   -33.642  1.00 178.78 ? 426 GLY J CA   1 
ATOM   3090  C  C    . GLY A 1 426 ? 7.390   1.080   -34.179  1.00 242.75 ? 426 GLY J C    1 
ATOM   3091  O  O    . GLY A 1 426 ? 8.490   1.202   -34.719  1.00 336.84 ? 426 GLY J O    1 
ATOM   3092  N  N    . GLY A 1 427 ? 6.785   -0.096  -34.067  1.00 251.81 ? 427 GLY J N    1 
ATOM   3093  C  CA   . GLY A 1 427 ? 7.421   -1.294  -34.566  1.00 212.00 ? 427 GLY J CA   1 
ATOM   3094  C  C    . GLY A 1 427 ? 7.271   -2.493  -33.657  1.00 210.57 ? 427 GLY J C    1 
ATOM   3095  O  O    . GLY A 1 427 ? 7.256   -3.626  -34.136  1.00 249.03 ? 427 GLY J O    1 
ATOM   3096  N  N    . ILE A 1 428 ? 7.237   -2.297  -32.338  1.00 180.17 ? 428 ILE J N    1 
ATOM   3097  C  CA   . ILE A 1 428 ? 7.200   -3.439  -31.404  1.00 181.56 ? 428 ILE J CA   1 
ATOM   3098  C  C    . ILE A 1 428 ? 5.957   -3.460  -30.562  1.00 166.86 ? 428 ILE J C    1 
ATOM   3099  O  O    . ILE A 1 428 ? 5.692   -4.424  -29.865  1.00 144.07 ? 428 ILE J O    1 
ATOM   3100  C  CB   . ILE A 1 428 ? 8.392   -3.419  -30.460  1.00 30.00  ? 428 ILE J CB   1 
ATOM   3101  C  CG1  . ILE A 1 428 ? 9.396   -2.359  -30.904  1.00 30.00  ? 428 ILE J CG1  1 
ATOM   3102  C  CG2  . ILE A 1 428 ? 9.054   -4.784  -30.423  1.00 30.00  ? 428 ILE J CG2  1 
ATOM   3103  C  CD1  . ILE A 1 428 ? 10.309  -2.826  -32.015  1.00 30.00  ? 428 ILE J CD1  1 
ATOM   3104  N  N    . GLY A 1 429 ? 5.195   -2.386  -30.613  1.00 150.31 ? 429 GLY J N    1 
ATOM   3105  C  CA   . GLY A 1 429 ? 3.939   -2.313  -29.886  1.00 163.74 ? 429 GLY J CA   1 
ATOM   3106  C  C    . GLY A 1 429 ? 3.910   -2.854  -28.488  1.00 192.08 ? 429 GLY J C    1 
ATOM   3107  O  O    . GLY A 1 429 ? 4.208   -2.161  -27.520  1.00 192.67 ? 429 GLY J O    1 
ATOM   3108  N  N    . ILE A 1 430 ? 3.519   -4.101  -28.373  1.00 202.62 ? 430 ILE J N    1 
ATOM   3109  C  CA   . ILE A 1 430 ? 3.503   -4.691  -27.076  1.00 191.19 ? 430 ILE J CA   1 
ATOM   3110  C  C    . ILE A 1 430 ? 4.866   -4.521  -26.450  1.00 208.62 ? 430 ILE J C    1 
ATOM   3111  O  O    . ILE A 1 430 ? 5.823   -4.204  -27.146  1.00 208.00 ? 430 ILE J O    1 
ATOM   3112  C  CB   . ILE A 1 430 ? 3.155   -6.170  -27.130  1.00 30.00  ? 430 ILE J CB   1 
ATOM   3113  C  CG1  . ILE A 1 430 ? 3.886   -6.835  -28.293  1.00 30.00  ? 430 ILE J CG1  1 
ATOM   3114  C  CG2  . ILE A 1 430 ? 1.655   -6.345  -27.278  1.00 30.00  ? 430 ILE J CG2  1 
ATOM   3115  C  CD1  . ILE A 1 430 ? 3.315   -8.181  -28.677  1.00 30.00  ? 430 ILE J CD1  1 
ATOM   3116  N  N    . THR A 1 431 ? 4.968   -4.733  -25.145  1.00 245.78 ? 431 THR J N    1 
ATOM   3117  C  CA   . THR A 1 431 ? 6.235   -4.625  -24.449  1.00 259.67 ? 431 THR J CA   1 
ATOM   3118  C  C    . THR A 1 431 ? 6.004   -4.981  -23.003  1.00 224.62 ? 431 THR J C    1 
ATOM   3119  O  O    . THR A 1 431 ? 4.884   -5.262  -22.608  1.00 238.02 ? 431 THR J O    1 
ATOM   3120  C  CB   . THR A 1 431 ? 6.786   -3.210  -24.516  1.00 328.50 ? 431 THR J CB   1 
ATOM   3121  O  OG1  . THR A 1 431 ? 5.804   -2.337  -25.092  1.00 385.86 ? 431 THR J OG1  1 
ATOM   3122  C  CG2  . THR A 1 431 ? 8.050   -3.173  -25.357  1.00 342.50 ? 431 THR J CG2  1 
ATOM   3123  N  N    . ASP A 1 432 ? 7.050   -4.985  -22.197  1.00 171.40 ? 432 ASP J N    1 
ATOM   3124  C  CA   . ASP A 1 432 ? 6.877   -5.405  -20.820  1.00 185.91 ? 432 ASP J CA   1 
ATOM   3125  C  C    . ASP A 1 432 ? 7.992   -4.935  -19.933  1.00 214.02 ? 432 ASP J C    1 
ATOM   3126  O  O    . ASP A 1 432 ? 9.141   -5.311  -20.118  1.00 221.90 ? 432 ASP J O    1 
ATOM   3127  C  CB   . ASP A 1 432 ? 6.807   -6.915  -20.763  1.00 30.00  ? 432 ASP J CB   1 
ATOM   3128  C  CG   . ASP A 1 432 ? 6.850   -7.542  -22.135  1.00 30.00  ? 432 ASP J CG   1 
ATOM   3129  O  OD1  . ASP A 1 432 ? 5.812   -8.073  -22.578  1.00 30.00  ? 432 ASP J OD1  1 
ATOM   3130  O  OD2  . ASP A 1 432 ? 7.913   -7.472  -22.787  1.00 30.00  ? 432 ASP J OD2  1 
ATOM   3131  N  N    . THR A 1 433 ? 7.657   -4.120  -18.954  1.00 198.82 ? 433 THR J N    1 
ATOM   3132  C  CA   . THR A 1 433 ? 8.675   -3.555  -18.093  1.00 155.07 ? 433 THR J CA   1 
ATOM   3133  C  C    . THR A 1 433 ? 9.823   -4.494  -17.790  1.00 159.75 ? 433 THR J C    1 
ATOM   3134  O  O    . THR A 1 433 ? 9.615   -5.686  -17.634  1.00 164.86 ? 433 THR J O    1 
ATOM   3135  C  CB   . THR A 1 433 ? 8.034   -3.140  -16.770  1.00 150.02 ? 433 THR J CB   1 
ATOM   3136  O  OG1  . THR A 1 433 ? 7.357   -4.264  -16.200  1.00 186.56 ? 433 THR J OG1  1 
ATOM   3137  C  CG2  . THR A 1 433 ? 7.037   -2.021  -16.999  1.00 159.94 ? 433 THR J CG2  1 
ATOM   3138  N  N    . PHE A 1 434 ? 11.034  -3.957  -17.691  1.00 168.47 ? 434 PHE J N    1 
ATOM   3139  C  CA   . PHE A 1 434 ? 12.171  -4.781  -17.300  1.00 153.35 ? 434 PHE J CA   1 
ATOM   3140  C  C    . PHE A 1 434 ? 13.144  -4.002  -16.419  1.00 160.76 ? 434 PHE J C    1 
ATOM   3141  O  O    . PHE A 1 434 ? 13.038  -2.780  -16.342  1.00 148.07 ? 434 PHE J O    1 
ATOM   3142  C  CB   . PHE A 1 434 ? 12.882  -5.273  -18.529  1.00 30.00  ? 434 PHE J CB   1 
ATOM   3143  C  CG   . PHE A 1 434 ? 12.601  -6.705  -18.866  1.00 30.00  ? 434 PHE J CG   1 
ATOM   3144  C  CD1  . PHE A 1 434 ? 11.383  -7.080  -19.392  1.00 30.00  ? 434 PHE J CD1  1 
ATOM   3145  C  CD2  . PHE A 1 434 ? 13.568  -7.670  -18.683  1.00 30.00  ? 434 PHE J CD2  1 
ATOM   3146  C  CE1  . PHE A 1 434 ? 11.126  -8.397  -19.714  1.00 30.00  ? 434 PHE J CE1  1 
ATOM   3147  C  CE2  . PHE A 1 434 ? 13.321  -8.989  -19.003  1.00 30.00  ? 434 PHE J CE2  1 
ATOM   3148  C  CZ   . PHE A 1 434 ? 12.098  -9.354  -19.520  1.00 30.00  ? 434 PHE J CZ   1 
ATOM   3149  N  N    . GLN A 1 435 ? 14.090  -4.685  -15.767  1.00 154.80 ? 435 GLN J N    1 
ATOM   3150  C  CA   . GLN A 1 435 ? 15.063  -4.041  -14.895  1.00 158.60 ? 435 GLN J CA   1 
ATOM   3151  C  C    . GLN A 1 435 ? 16.415  -4.717  -15.051  1.00 139.55 ? 435 GLN J C    1 
ATOM   3152  O  O    . GLN A 1 435 ? 16.538  -5.928  -14.840  1.00 147.50 ? 435 GLN J O    1 
ATOM   3153  C  CB   . GLN A 1 435 ? 14.628  -4.087  -13.432  1.00 30.00  ? 435 GLN J CB   1 
ATOM   3154  C  CG   . GLN A 1 435 ? 15.707  -3.633  -12.470  1.00 30.00  ? 435 GLN J CG   1 
ATOM   3155  C  CD   . GLN A 1 435 ? 15.226  -3.584  -11.037  1.00 30.00  ? 435 GLN J CD   1 
ATOM   3156  O  OE1  . GLN A 1 435 ? 14.059  -3.298  -10.773  1.00 30.00  ? 435 GLN J OE1  1 
ATOM   3157  N  NE2  . GLN A 1 435 ? 16.122  -3.869  -10.101  1.00 30.00  ? 435 GLN J NE2  1 
ATOM   3158  N  N    . ALA A 1 436 ? 17.426  -3.926  -15.396  1.00 145.57 ? 436 ALA J N    1 
ATOM   3159  C  CA   . ALA A 1 436 ? 18.763  -4.456  -15.615  1.00 155.62 ? 436 ALA J CA   1 
ATOM   3160  C  C    . ALA A 1 436 ? 19.315  -5.068  -14.337  1.00 157.32 ? 436 ALA J C    1 
ATOM   3161  O  O    . ALA A 1 436 ? 19.014  -4.627  -13.227  1.00 170.66 ? 436 ALA J O    1 
ATOM   3162  C  CB   . ALA A 1 436 ? 19.697  -3.351  -16.108  1.00 30.00  ? 436 ALA J CB   1 
ATOM   3163  N  N    . VAL A 1 437 ? 20.131  -6.103  -14.504  1.00 165.55 ? 437 VAL J N    1 
ATOM   3164  C  CA   . VAL A 1 437 ? 20.712  -6.831  -13.388  1.00 146.97 ? 437 VAL J CA   1 
ATOM   3165  C  C    . VAL A 1 437 ? 22.205  -6.977  -13.634  1.00 181.87 ? 437 VAL J C    1 
ATOM   3166  O  O    . VAL A 1 437 ? 22.676  -6.943  -14.771  1.00 174.25 ? 437 VAL J O    1 
ATOM   3167  C  CB   . VAL A 1 437 ? 20.051  -8.209  -13.202  1.00 125.16 ? 437 VAL J CB   1 
ATOM   3168  C  CG1  . VAL A 1 437 ? 18.542  -8.066  -13.107  1.00 136.37 ? 437 VAL J CG1  1 
ATOM   3169  C  CG2  . VAL A 1 437 ? 20.430  -9.136  -14.342  1.00 133.29 ? 437 VAL J CG2  1 
ATOM   3170  N  N    . LYS A 1 438 ? 22.959  -7.134  -12.549  1.00 237.42 ? 438 LYS J N    1 
ATOM   3171  C  CA   . LYS A 1 438 ? 24.407  -7.255  -12.640  1.00 233.80 ? 438 LYS J CA   1 
ATOM   3172  C  C    . LYS A 1 438 ? 24.862  -8.465  -11.843  1.00 207.31 ? 438 LYS J C    1 
ATOM   3173  O  O    . LYS A 1 438 ? 24.479  -8.623  -10.681  1.00 180.25 ? 438 LYS J O    1 
ATOM   3174  C  CB   . LYS A 1 438 ? 25.103  -5.990  -12.135  1.00 255.27 ? 438 LYS J CB   1 
ATOM   3175  C  CG   . LYS A 1 438 ? 24.468  -5.395  -10.894  1.00 280.07 ? 438 LYS J CG   1 
ATOM   3176  C  CD   . LYS A 1 438 ? 25.339  -4.307  -10.290  1.00 313.51 ? 438 LYS J CD   1 
ATOM   3177  C  CE   . LYS A 1 438 ? 25.595  -3.176  -11.263  1.00 336.12 ? 438 LYS J CE   1 
ATOM   3178  N  NZ   . LYS A 1 438 ? 24.943  -1.918  -10.817  1.00 344.59 ? 438 LYS J NZ   1 
ATOM   3179  N  N    . THR A 1 439 ? 25.699  -9.296  -12.464  1.00 191.31 ? 439 THR J N    1 
ATOM   3180  C  CA   . THR A 1 439 ? 26.096  -10.569 -11.877  1.00 188.34 ? 439 THR J CA   1 
ATOM   3181  C  C    . THR A 1 439 ? 26.587  -10.390 -10.450  1.00 211.92 ? 439 THR J C    1 
ATOM   3182  O  O    . THR A 1 439 ? 27.331  -9.455  -10.146  1.00 250.18 ? 439 THR J O    1 
ATOM   3183  C  CB   . THR A 1 439 ? 27.199  -11.212 -12.711  1.00 30.00  ? 439 THR J CB   1 
ATOM   3184  O  OG1  . THR A 1 439 ? 28.413  -10.471 -12.542  1.00 30.00  ? 439 THR J OG1  1 
ATOM   3185  C  CG2  . THR A 1 439 ? 26.819  -11.207 -14.173  1.00 30.00  ? 439 THR J CG2  1 
ATOM   3186  N  N    . THR A 1 440 ? 26.171  -11.301 -9.577   1.00 223.78 ? 440 THR J N    1 
ATOM   3187  C  CA   . THR A 1 440 ? 26.632  -11.301 -8.194   1.00 241.43 ? 440 THR J CA   1 
ATOM   3188  C  C    . THR A 1 440 ? 28.104  -11.706 -8.160   1.00 284.82 ? 440 THR J C    1 
ATOM   3189  O  O    . THR A 1 440 ? 28.761  -11.863 -9.193   1.00 313.99 ? 440 THR J O    1 
ATOM   3190  C  CB   . THR A 1 440 ? 25.773  -12.221 -7.335   1.00 30.00  ? 440 THR J CB   1 
ATOM   3191  O  OG1  . THR A 1 440 ? 25.461  -13.410 -8.070   1.00 30.00  ? 440 THR J OG1  1 
ATOM   3192  C  CG2  . THR A 1 440 ? 24.488  -11.523 -6.924   1.00 30.00  ? 440 THR J CG2  1 
ATOM   3193  N  N    . ALA A 1 441 ? 28.645  -11.869 -6.949   1.00 315.76 ? 441 ALA J N    1 
ATOM   3194  C  CA   . ALA A 1 441 ? 30.034  -12.294 -6.817   1.00 314.89 ? 441 ALA J CA   1 
ATOM   3195  C  C    . ALA A 1 441 ? 30.286  -13.582 -7.582   1.00 341.20 ? 441 ALA J C    1 
ATOM   3196  O  O    . ALA A 1 441 ? 31.406  -13.817 -8.049   1.00 309.81 ? 441 ALA J O    1 
ATOM   3197  C  CB   . ALA A 1 441 ? 30.398  -12.468 -5.345   1.00 30.00  ? 441 ALA J CB   1 
ATOM   3198  N  N    . ALA A 1 442 ? 29.260  -14.424 -7.713   1.00 345.00 ? 442 ALA J N    1 
ATOM   3199  C  CA   . ALA A 1 442 ? 29.247  -15.531 -8.666   1.00 336.97 ? 442 ALA J CA   1 
ATOM   3200  C  C    . ALA A 1 442 ? 30.380  -16.520 -8.417   1.00 347.20 ? 442 ALA J C    1 
ATOM   3201  O  O    . ALA A 1 442 ? 30.850  -17.182 -9.345   1.00 347.82 ? 442 ALA J O    1 
ATOM   3202  C  CB   . ALA A 1 442 ? 29.295  -15.015 -10.108  1.00 30.00  ? 442 ALA J CB   1 
ATOM   3203  N  N    . ASN A 1 443 ? 30.829  -16.629 -7.166   1.00 30.00  ? 443 ASN J N    1 
ATOM   3204  C  CA   . ASN A 1 443 ? 31.869  -17.600 -6.848   1.00 30.00  ? 443 ASN J CA   1 
ATOM   3205  C  C    . ASN A 1 443 ? 31.398  -19.014 -7.154   1.00 30.00  ? 443 ASN J C    1 
ATOM   3206  O  O    . ASN A 1 443 ? 32.160  -19.833 -7.680   1.00 30.00  ? 443 ASN J O    1 
ATOM   3207  C  CB   . ASN A 1 443 ? 32.282  -17.469 -5.384   1.00 30.00  ? 443 ASN J CB   1 
ATOM   3208  C  CG   . ASN A 1 443 ? 32.778  -16.080 -5.044   1.00 30.00  ? 443 ASN J CG   1 
ATOM   3209  O  OD1  . ASN A 1 443 ? 32.356  -15.094 -5.647   1.00 30.00  ? 443 ASN J OD1  1 
ATOM   3210  N  ND2  . ASN A 1 443 ? 33.683  -15.995 -4.078   1.00 30.00  ? 443 ASN J ND2  1 
ATOM   3211  N  N    . GLY A 1 444 ? 30.103  -19.257 -6.964   1.00 30.00  ? 444 GLY J N    1 
ATOM   3212  C  CA   . GLY A 1 444 ? 29.544  -20.559 -7.292   1.00 30.00  ? 444 GLY J CA   1 
ATOM   3213  C  C    . GLY A 1 444 ? 28.035  -20.560 -7.481   1.00 30.00  ? 444 GLY J C    1 
ATOM   3214  O  O    . GLY A 1 444 ? 27.335  -20.927 -6.537   1.00 30.00  ? 444 GLY J O    1 
ATOM   3215  N  N    . ASP A 1 445 ? 27.535  -20.129 -8.643   1.00 30.00  ? 445 ASP J N    1 
ATOM   3216  C  CA   . ASP A 1 445 ? 26.082  -20.185 -8.967   1.00 30.00  ? 445 ASP J CA   1 
ATOM   3217  C  C    . ASP A 1 445 ? 25.272  -18.888 -8.785   1.00 30.00  ? 445 ASP J C    1 
ATOM   3218  O  O    . ASP A 1 445 ? 24.180  -18.764 -9.336   1.00 30.00  ? 445 ASP J O    1 
ATOM   3219  C  CB   . ASP A 1 445 ? 25.379  -21.362 -8.254   1.00 30.00  ? 445 ASP J CB   1 
ATOM   3220  C  CG   . ASP A 1 445 ? 24.319  -20.909 -7.282   1.00 30.00  ? 445 ASP J CG   1 
ATOM   3221  O  OD1  . ASP A 1 445 ? 24.651  -20.700 -6.097   1.00 30.00  ? 445 ASP J OD1  1 
ATOM   3222  O  OD2  . ASP A 1 445 ? 23.152  -20.772 -7.703   1.00 30.00  ? 445 ASP J OD2  1 
ATOM   3223  N  N    . GLN A 1 446 ? 25.767  -17.931 -8.021   1.00 373.41 ? 446 GLN J N    1 
ATOM   3224  C  CA   . GLN A 1 446 ? 25.047  -16.679 -7.937   1.00 381.58 ? 446 GLN J CA   1 
ATOM   3225  C  C    . GLN A 1 446 ? 25.395  -15.979 -9.210   1.00 362.39 ? 446 GLN J C    1 
ATOM   3226  O  O    . GLN A 1 446 ? 26.291  -15.150 -9.217   1.00 392.52 ? 446 GLN J O    1 
ATOM   3227  C  CB   . GLN A 1 446 ? 25.490  -15.864 -6.759   1.00 403.40 ? 446 GLN J CB   1 
ATOM   3228  C  CG   . GLN A 1 446 ? 25.151  -16.486 -5.422   1.00 369.91 ? 446 GLN J CG   1 
ATOM   3229  C  CD   . GLN A 1 446 ? 25.966  -15.900 -4.290   1.00 347.72 ? 446 GLN J CD   1 
ATOM   3230  O  OE1  . GLN A 1 446 ? 27.077  -16.350 -4.011   1.00 342.26 ? 446 GLN J OE1  1 
ATOM   3231  N  NE2  . GLN A 1 446 ? 25.418  -14.887 -3.631   1.00 347.55 ? 446 GLN J NE2  1 
ATOM   3232  N  N    . GLY A 1 447 ? 24.739  -16.337 -10.311  1.00 296.78 ? 447 GLY J N    1 
ATOM   3233  C  CA   . GLY A 1 447 ? 25.046  -15.750 -11.628  1.00 301.44 ? 447 GLY J CA   1 
ATOM   3234  C  C    . GLY A 1 447 ? 23.833  -15.036 -12.142  1.00 299.05 ? 447 GLY J C    1 
ATOM   3235  O  O    . GLY A 1 447 ? 23.849  -13.833 -12.387  1.00 274.89 ? 447 GLY J O    1 
ATOM   3236  N  N    . ASN A 1 448 ? 22.773  -15.787 -12.348  1.00 352.48 ? 448 ASN J N    1 
ATOM   3237  C  CA   . ASN A 1 448 ? 21.552  -15.149 -12.674  1.00 453.38 ? 448 ASN J CA   1 
ATOM   3238  C  C    . ASN A 1 448 ? 21.432  -14.330 -11.438  1.00 457.18 ? 448 ASN J C    1 
ATOM   3239  O  O    . ASN A 1 448 ? 21.118  -13.154 -11.506  1.00 464.56 ? 448 ASN J O    1 
ATOM   3240  C  CB   . ASN A 1 448 ? 20.462  -16.185 -12.728  1.00 500.00 ? 448 ASN J CB   1 
ATOM   3241  C  CG   . ASN A 1 448 ? 20.455  -16.938 -14.034  1.00 500.00 ? 448 ASN J CG   1 
ATOM   3242  O  OD1  . ASN A 1 448 ? 21.504  -17.163 -14.630  1.00 500.00 ? 448 ASN J OD1  1 
ATOM   3243  N  ND2  . ASN A 1 448 ? 19.274  -17.321 -14.493  1.00 489.09 ? 448 ASN J ND2  1 
ATOM   3244  N  N    . THR A 1 449 ? 21.694  -14.950 -10.284  1.00 421.80 ? 449 THR J N    1 
ATOM   3245  C  CA   . THR A 1 449 ? 21.682  -14.244 -9.016   1.00 306.73 ? 449 THR J CA   1 
ATOM   3246  C  C    . THR A 1 449 ? 22.400  -12.982 -9.196   1.00 235.54 ? 449 THR J C    1 
ATOM   3247  O  O    . THR A 1 449 ? 23.588  -12.971 -9.490   1.00 178.24 ? 449 THR J O    1 
ATOM   3248  C  CB   . THR A 1 449 ? 22.496  -14.985 -7.958   1.00 30.00  ? 449 THR J CB   1 
ATOM   3249  O  OG1  . THR A 1 449 ? 22.094  -16.358 -7.914   1.00 30.00  ? 449 THR J OG1  1 
ATOM   3250  C  CG2  . THR A 1 449 ? 22.289  -14.347 -6.596   1.00 30.00  ? 449 THR J CG2  1 
ATOM   3251  N  N    . THR A 1 450 ? 21.711  -11.890 -9.013   1.00 212.65 ? 450 THR J N    1 
ATOM   3252  C  CA   . THR A 1 450 ? 22.402  -10.688 -9.308   1.00 195.50 ? 450 THR J CA   1 
ATOM   3253  C  C    . THR A 1 450 ? 21.882  -9.532  -8.584   1.00 191.63 ? 450 THR J C    1 
ATOM   3254  O  O    . THR A 1 450 ? 20.713  -9.445  -8.248   1.00 161.30 ? 450 THR J O    1 
ATOM   3255  C  CB   . THR A 1 450 ? 22.233  -10.311 -10.784  1.00 30.00  ? 450 THR J CB   1 
ATOM   3256  O  OG1  . THR A 1 450 ? 20.865  -10.494 -11.162  1.00 30.00  ? 450 THR J OG1  1 
ATOM   3257  C  CG2  . THR A 1 450 ? 23.100  -11.164 -11.675  1.00 30.00  ? 450 THR J CG2  1 
ATOM   3258  N  N    . TRP A 1 451 ? 22.778  -8.611  -8.363   1.00 174.71 ? 451 TRP J N    1 
ATOM   3259  C  CA   . TRP A 1 451 ? 22.367  -7.379  -7.730   1.00 176.59 ? 451 TRP J CA   1 
ATOM   3260  C  C    . TRP A 1 451 ? 21.624  -6.512  -8.737   1.00 182.07 ? 451 TRP J C    1 
ATOM   3261  O  O    . TRP A 1 451 ? 21.648  -6.750  -9.949   1.00 166.79 ? 451 TRP J O    1 
ATOM   3262  C  CB   . TRP A 1 451 ? 23.570  -6.612  -7.190   1.00 30.00  ? 451 TRP J CB   1 
ATOM   3263  C  CG   . TRP A 1 451 ? 24.681  -7.466  -6.695   1.00 30.00  ? 451 TRP J CG   1 
ATOM   3264  C  CD1  . TRP A 1 451 ? 24.629  -8.372  -5.681   1.00 30.00  ? 451 TRP J CD1  1 
ATOM   3265  C  CD2  . TRP A 1 451 ? 26.030  -7.469  -7.169   1.00 30.00  ? 451 TRP J CD2  1 
ATOM   3266  N  NE1  . TRP A 1 451 ? 25.861  -8.953  -5.503   1.00 30.00  ? 451 TRP J NE1  1 
ATOM   3267  C  CE2  . TRP A 1 451 ? 26.739  -8.414  -6.405   1.00 30.00  ? 451 TRP J CE2  1 
ATOM   3268  C  CE3  . TRP A 1 451 ? 26.706  -6.771  -8.173   1.00 30.00  ? 451 TRP J CE3  1 
ATOM   3269  C  CZ2  . TRP A 1 451 ? 28.093  -8.677  -6.611   1.00 30.00  ? 451 TRP J CZ2  1 
ATOM   3270  C  CZ3  . TRP A 1 451 ? 28.049  -7.034  -8.376   1.00 30.00  ? 451 TRP J CZ3  1 
ATOM   3271  C  CH2  . TRP A 1 451 ? 28.727  -7.981  -7.602   1.00 30.00  ? 451 TRP J CH2  1 
ATOM   3272  N  N    . GLN A 1 452 ? 20.958  -5.491  -8.218   1.00 199.03 ? 452 GLN J N    1 
ATOM   3273  C  CA   . GLN A 1 452 ? 20.365  -4.491  -9.086   1.00 181.47 ? 452 GLN J CA   1 
ATOM   3274  C  C    . GLN A 1 452 ? 21.456  -3.756  -9.851   1.00 238.81 ? 452 GLN J C    1 
ATOM   3275  O  O    . GLN A 1 452 ? 22.462  -3.336  -9.275   1.00 232.88 ? 452 GLN J O    1 
ATOM   3276  C  CB   . GLN A 1 452 ? 19.536  -3.512  -8.264   1.00 30.00  ? 452 GLN J CB   1 
ATOM   3277  C  CG   . GLN A 1 452 ? 18.364  -4.155  -7.562   1.00 30.00  ? 452 GLN J CG   1 
ATOM   3278  C  CD   . GLN A 1 452 ? 17.545  -3.156  -6.781   1.00 30.00  ? 452 GLN J CD   1 
ATOM   3279  O  OE1  . GLN A 1 452 ? 17.918  -1.989  -6.665   1.00 30.00  ? 452 GLN J OE1  1 
ATOM   3280  N  NE2  . GLN A 1 452 ? 16.420  -3.607  -6.237   1.00 30.00  ? 452 GLN J NE2  1 
ATOM   3281  N  N    . LYS A 1 453 ? 21.256  -3.612  -11.156  1.00 303.56 ? 453 LYS J N    1 
ATOM   3282  C  CA   . LYS A 1 453 ? 22.165  -2.866  -12.011  1.00 301.72 ? 453 LYS J CA   1 
ATOM   3283  C  C    . LYS A 1 453 ? 21.834  -1.383  -12.040  1.00 277.84 ? 453 LYS J C    1 
ATOM   3284  O  O    . LYS A 1 453 ? 22.384  -0.650  -12.869  1.00 233.29 ? 453 LYS J O    1 
ATOM   3285  C  CB   . LYS A 1 453 ? 22.144  -3.440  -13.432  1.00 30.00  ? 453 LYS J CB   1 
ATOM   3286  C  CG   . LYS A 1 453 ? 23.496  -3.430  -14.136  1.00 30.00  ? 453 LYS J CG   1 
ATOM   3287  C  CD   . LYS A 1 453 ? 23.389  -3.894  -15.593  1.00 30.00  ? 453 LYS J CD   1 
ATOM   3288  C  CE   . LYS A 1 453 ? 24.746  -3.858  -16.303  1.00 30.00  ? 453 LYS J CE   1 
ATOM   3289  N  NZ   . LYS A 1 453 ? 24.680  -4.285  -17.733  1.00 30.00  ? 453 LYS J NZ   1 
ATOM   3290  N  N    . ASP A 1 454 ? 20.957  -0.931  -11.139  1.00 285.53 ? 454 ASP J N    1 
ATOM   3291  C  CA   . ASP A 1 454 ? 20.427  0.426   -11.185  1.00 282.94 ? 454 ASP J CA   1 
ATOM   3292  C  C    . ASP A 1 454 ? 21.521  1.478   -11.125  1.00 290.95 ? 454 ASP J C    1 
ATOM   3293  O  O    . ASP A 1 454 ? 21.323  2.594   -11.616  1.00 219.49 ? 454 ASP J O    1 
ATOM   3294  C  CB   . ASP A 1 454 ? 19.441  0.631   -10.036  1.00 30.00  ? 454 ASP J CB   1 
ATOM   3295  C  CG   . ASP A 1 454 ? 18.536  -0.567  -9.830   1.00 30.00  ? 454 ASP J CG   1 
ATOM   3296  O  OD1  . ASP A 1 454 ? 18.712  -1.572  -10.549  1.00 30.00  ? 454 ASP J OD1  1 
ATOM   3297  O  OD2  . ASP A 1 454 ? 17.652  -0.503  -8.953   1.00 30.00  ? 454 ASP J OD2  1 
ATOM   3298  N  N    . SER A 1 455 ? 22.669  1.149   -10.544  1.00 334.46 ? 455 SER J N    1 
ATOM   3299  C  CA   . SER A 1 455 ? 23.802  2.055   -10.588  1.00 289.47 ? 455 SER J CA   1 
ATOM   3300  C  C    . SER A 1 455 ? 24.330  2.252   -12.000  1.00 243.51 ? 455 SER J C    1 
ATOM   3301  O  O    . SER A 1 455 ? 25.128  3.167   -12.225  1.00 194.34 ? 455 SER J O    1 
ATOM   3302  C  CB   . SER A 1 455 ? 24.913  1.533   -9.682   1.00 30.00  ? 455 SER J CB   1 
ATOM   3303  O  OG   . SER A 1 455 ? 25.260  0.206   -10.035  1.00 30.00  ? 455 SER J OG   1 
ATOM   3304  N  N    . THR A 1 456 ? 23.917  1.416   -12.947  1.00 213.01 ? 456 THR J N    1 
ATOM   3305  C  CA   . THR A 1 456 ? 24.331  1.537   -14.336  1.00 228.10 ? 456 THR J CA   1 
ATOM   3306  C  C    . THR A 1 456 ? 23.201  1.935   -15.265  1.00 222.55 ? 456 THR J C    1 
ATOM   3307  O  O    . THR A 1 456 ? 23.399  2.776   -16.142  1.00 217.27 ? 456 THR J O    1 
ATOM   3308  C  CB   . THR A 1 456 ? 24.910  0.215   -14.829  1.00 30.00  ? 456 THR J CB   1 
ATOM   3309  O  OG1  . THR A 1 456 ? 23.837  -0.607  -15.297  1.00 30.00  ? 456 THR J OG1  1 
ATOM   3310  C  CG2  . THR A 1 456 ? 25.619  -0.498  -13.702  1.00 30.00  ? 456 THR J CG2  1 
ATOM   3311  N  N    . PHE A 1 457 ? 22.022  1.346   -15.100  1.00 199.63 ? 457 PHE J N    1 
ATOM   3312  C  CA   . PHE A 1 457 ? 20.913  1.549   -16.017  1.00 170.42 ? 457 PHE J CA   1 
ATOM   3313  C  C    . PHE A 1 457 ? 19.672  1.971   -15.247  1.00 174.25 ? 457 PHE J C    1 
ATOM   3314  O  O    . PHE A 1 457 ? 19.631  1.933   -14.016  1.00 217.77 ? 457 PHE J O    1 
ATOM   3315  C  CB   . PHE A 1 457 ? 20.625  0.283   -16.831  1.00 174.11 ? 457 PHE J CB   1 
ATOM   3316  C  CG   . PHE A 1 457 ? 21.685  -0.039  -17.837  1.00 208.55 ? 457 PHE J CG   1 
ATOM   3317  C  CD1  . PHE A 1 457 ? 22.059  0.896   -18.784  1.00 185.26 ? 457 PHE J CD1  1 
ATOM   3318  C  CD2  . PHE A 1 457 ? 22.298  -1.277  -17.848  1.00 245.59 ? 457 PHE J CD2  1 
ATOM   3319  C  CE1  . PHE A 1 457 ? 23.031  0.607   -19.713  1.00 202.25 ? 457 PHE J CE1  1 
ATOM   3320  C  CE2  . PHE A 1 457 ? 23.270  -1.571  -18.778  1.00 223.89 ? 457 PHE J CE2  1 
ATOM   3321  C  CZ   . PHE A 1 457 ? 23.636  -0.627  -19.712  1.00 223.22 ? 457 PHE J CZ   1 
ATOM   3322  N  N    . ALA A 1 458 ? 18.649  2.371   -15.995  1.00 185.63 ? 458 ALA J N    1 
ATOM   3323  C  CA   . ALA A 1 458 ? 17.389  2.776   -15.398  1.00 191.43 ? 458 ALA J CA   1 
ATOM   3324  C  C    . ALA A 1 458 ? 16.666  1.560   -14.829  1.00 172.23 ? 458 ALA J C    1 
ATOM   3325  O  O    . ALA A 1 458 ? 17.169  0.434   -14.842  1.00 157.75 ? 458 ALA J O    1 
ATOM   3326  C  CB   . ALA A 1 458 ? 16.523  3.498   -16.425  1.00 30.00  ? 458 ALA J CB   1 
ATOM   3327  N  N    . GLU A 1 459 ? 15.520  1.846   -14.240  1.00 179.66 ? 459 GLU J N    1 
ATOM   3328  C  CA   . GLU A 1 459 ? 14.802  0.796   -13.570  1.00 219.66 ? 459 GLU J CA   1 
ATOM   3329  C  C    . GLU A 1 459 ? 13.779  0.191   -14.442  1.00 204.77 ? 459 GLU J C    1 
ATOM   3330  O  O    . GLU A 1 459 ? 13.919  -0.943  -14.858  1.00 181.63 ? 459 GLU J O    1 
ATOM   3331  C  CB   . GLU A 1 459 ? 14.107  1.380   -12.358  1.00 30.00  ? 459 GLU J CB   1 
ATOM   3332  C  CG   . GLU A 1 459 ? 15.014  2.257   -11.517  1.00 30.00  ? 459 GLU J CG   1 
ATOM   3333  C  CD   . GLU A 1 459 ? 15.111  1.778   -10.086  1.00 30.00  ? 459 GLU J CD   1 
ATOM   3334  O  OE1  . GLU A 1 459 ? 14.071  1.378   -9.525   1.00 30.00  ? 459 GLU J OE1  1 
ATOM   3335  O  OE2  . GLU A 1 459 ? 16.224  1.802   -9.524   1.00 30.00  ? 459 GLU J OE2  1 
ATOM   3336  N  N    . ARG A 1 460 ? 12.722  0.924   -14.706  1.00 204.24 ? 460 ARG J N    1 
ATOM   3337  C  CA   . ARG A 1 460 ? 11.766  0.396   -15.634  1.00 182.66 ? 460 ARG J CA   1 
ATOM   3338  C  C    . ARG A 1 460 ? 12.343  0.590   -17.013  1.00 177.55 ? 460 ARG J C    1 
ATOM   3339  O  O    . ARG A 1 460 ? 12.493  1.728   -17.437  1.00 201.40 ? 460 ARG J O    1 
ATOM   3340  C  CB   . ARG A 1 460 ? 10.464  1.153   -15.509  1.00 30.00  ? 460 ARG J CB   1 
ATOM   3341  C  CG   . ARG A 1 460 ? 10.362  1.971   -14.240  1.00 30.00  ? 460 ARG J CG   1 
ATOM   3342  C  CD   . ARG A 1 460 ? 9.951   1.093   -13.074  1.00 30.00  ? 460 ARG J CD   1 
ATOM   3343  N  NE   . ARG A 1 460 ? 8.593   0.583   -13.231  1.00 30.00  ? 460 ARG J NE   1 
ATOM   3344  C  CZ   . ARG A 1 460 ? 8.296   -0.613  -13.728  1.00 30.00  ? 460 ARG J CZ   1 
ATOM   3345  N  NH1  . ARG A 1 460 ? 9.260   -1.429  -14.122  1.00 30.00  ? 460 ARG J NH1  1 
ATOM   3346  N  NH2  . ARG A 1 460 ? 7.032   -0.992  -13.831  1.00 30.00  ? 460 ARG J NH2  1 
ATOM   3347  N  N    . ASN A 1 461 ? 12.690  -0.476  -17.731  1.00 136.06 ? 461 ASN J N    1 
ATOM   3348  C  CA   . ASN A 1 461 ? 13.159  -0.257  -19.105  1.00 130.30 ? 461 ASN J CA   1 
ATOM   3349  C  C    . ASN A 1 461 ? 12.406  -1.104  -20.073  1.00 141.80 ? 461 ASN J C    1 
ATOM   3350  O  O    . ASN A 1 461 ? 12.144  -2.273  -19.809  1.00 136.52 ? 461 ASN J O    1 
ATOM   3351  C  CB   . ASN A 1 461 ? 14.646  -0.513  -19.267  1.00 116.84 ? 461 ASN J CB   1 
ATOM   3352  C  CG   . ASN A 1 461 ? 15.263  0.356   -20.339  1.00 133.26 ? 461 ASN J CG   1 
ATOM   3353  O  OD1  . ASN A 1 461 ? 15.090  0.108   -21.530  1.00 139.84 ? 461 ASN J OD1  1 
ATOM   3354  N  ND2  . ASN A 1 461 ? 15.981  1.389   -19.922  1.00 160.65 ? 461 ASN J ND2  1 
ATOM   3355  N  N    . GLU A 1 462 ? 12.070  -0.519  -21.210  1.00 154.64 ? 462 GLU J N    1 
ATOM   3356  C  CA   . GLU A 1 462 ? 11.251  -1.228  -22.171  1.00 169.05 ? 462 GLU J CA   1 
ATOM   3357  C  C    . GLU A 1 462 ? 11.985  -2.324  -22.860  1.00 172.72 ? 462 GLU J C    1 
ATOM   3358  O  O    . GLU A 1 462 ? 13.195  -2.276  -22.991  1.00 175.58 ? 462 GLU J O    1 
ATOM   3359  C  CB   . GLU A 1 462 ? 10.725  -0.265  -23.224  1.00 206.33 ? 462 GLU J CB   1 
ATOM   3360  C  CG   . GLU A 1 462 ? 9.237   -0.399  -23.451  1.00 306.02 ? 462 GLU J CG   1 
ATOM   3361  C  CD   . GLU A 1 462 ? 8.555   -1.096  -22.295  1.00 395.85 ? 462 GLU J CD   1 
ATOM   3362  O  OE1  . GLU A 1 462 ? 8.518   -2.347  -22.284  1.00 466.65 ? 462 GLU J OE1  1 
ATOM   3363  O  OE2  . GLU A 1 462 ? 8.063   -0.391  -21.390  1.00 432.41 ? 462 GLU J OE2  1 
ATOM   3364  N  N    . ILE A 1 463 ? 11.240  -3.311  -23.311  1.00 155.57 ? 463 ILE J N    1 
ATOM   3365  C  CA   . ILE A 1 463 ? 11.836  -4.414  -24.015  1.00 151.64 ? 463 ILE J CA   1 
ATOM   3366  C  C    . ILE A 1 463 ? 10.725  -5.358  -24.412  1.00 169.94 ? 463 ILE J C    1 
ATOM   3367  O  O    . ILE A 1 463 ? 9.847   -5.656  -23.610  1.00 143.19 ? 463 ILE J O    1 
ATOM   3368  C  CB   . ILE A 1 463 ? 12.866  -5.146  -23.158  1.00 128.77 ? 463 ILE J CB   1 
ATOM   3369  C  CG1  . ILE A 1 463 ? 14.260  -5.007  -23.768  1.00 126.46 ? 463 ILE J CG1  1 
ATOM   3370  C  CG2  . ILE A 1 463 ? 12.515  -6.617  -23.024  1.00 120.12 ? 463 ILE J CG2  1 
ATOM   3371  C  CD1  . ILE A 1 463 ? 14.306  -4.135  -25.002  1.00 144.28 ? 463 ILE J CD1  1 
ATOM   3372  N  N    . GLY A 1 464 ? 10.725  -5.790  -25.660  1.00 185.97 ? 464 GLY J N    1 
ATOM   3373  C  CA   . GLY A 1 464 ? 9.740   -6.736  -26.145  1.00 158.78 ? 464 GLY J CA   1 
ATOM   3374  C  C    . GLY A 1 464 ? 10.404  -7.960  -26.733  1.00 154.65 ? 464 GLY J C    1 
ATOM   3375  O  O    . GLY A 1 464 ? 11.422  -7.845  -27.419  1.00 122.80 ? 464 GLY J O    1 
ATOM   3376  N  N    . VAL A 1 465 ? 9.845   -9.137  -26.481  1.00 152.80 ? 465 VAL J N    1 
ATOM   3377  C  CA   . VAL A 1 465 ? 10.498  -10.396 -26.808  1.00 154.20 ? 465 VAL J CA   1 
ATOM   3378  C  C    . VAL A 1 465 ? 9.575   -11.230 -27.680  1.00 191.60 ? 465 VAL J C    1 
ATOM   3379  O  O    . VAL A 1 465 ? 8.367   -11.306 -27.431  1.00 231.59 ? 465 VAL J O    1 
ATOM   3380  C  CB   . VAL A 1 465 ? 10.899  -11.163 -25.533  1.00 134.43 ? 465 VAL J CB   1 
ATOM   3381  C  CG1  . VAL A 1 465 ? 10.858  -12.663 -25.763  1.00 129.90 ? 465 VAL J CG1  1 
ATOM   3382  C  CG2  . VAL A 1 465 ? 12.283  -10.737 -25.090  1.00 140.06 ? 465 VAL J CG2  1 
ATOM   3383  N  N    . GLY A 1 466 ? 10.149  -11.850 -28.700  1.00 175.44 ? 466 GLY J N    1 
ATOM   3384  C  CA   . GLY A 1 466 ? 9.417   -12.678 -29.635  1.00 176.39 ? 466 GLY J CA   1 
ATOM   3385  C  C    . GLY A 1 466 ? 9.301   -12.002 -30.988  1.00 185.70 ? 466 GLY J C    1 
ATOM   3386  O  O    . GLY A 1 466 ? 9.709   -10.856 -31.185  1.00 193.11 ? 466 GLY J O    1 
ATOM   3387  N  N    . ASN A 1 467 ? 8.735   -12.748 -31.930  1.00 175.35 ? 467 ASN J N    1 
ATOM   3388  C  CA   . ASN A 1 467 ? 8.480   -12.188 -33.246  1.00 150.56 ? 467 ASN J CA   1 
ATOM   3389  C  C    . ASN A 1 467 ? 7.572   -10.976 -33.117  1.00 151.57 ? 467 ASN J C    1 
ATOM   3390  O  O    . ASN A 1 467 ? 6.702   -10.921 -32.246  1.00 143.04 ? 467 ASN J O    1 
ATOM   3391  C  CB   . ASN A 1 467 ? 7.847   -13.235 -34.154  1.00 137.97 ? 467 ASN J CB   1 
ATOM   3392  C  CG   . ASN A 1 467 ? 8.776   -14.389 -34.438  1.00 175.31 ? 467 ASN J CG   1 
ATOM   3393  O  OD1  . ASN A 1 467 ? 9.701   -14.658 -33.674  1.00 170.14 ? 467 ASN J OD1  1 
ATOM   3394  N  ND2  . ASN A 1 467 ? 8.540   -15.079 -35.544  1.00 208.03 ? 467 ASN J ND2  1 
ATOM   3395  N  N    . ASN A 1 468 ? 7.804   -9.985  -33.965  1.00 136.48 ? 468 ASN J N    1 
ATOM   3396  C  CA   . ASN A 1 468 ? 7.067   -8.740  -33.853  1.00 133.30 ? 468 ASN J CA   1 
ATOM   3397  C  C    . ASN A 1 468 ? 5.625   -8.912  -34.308  1.00 146.94 ? 468 ASN J C    1 
ATOM   3398  O  O    . ASN A 1 468 ? 5.335   -9.626  -35.270  1.00 119.21 ? 468 ASN J O    1 
ATOM   3399  C  CB   . ASN A 1 468 ? 7.742   -7.652  -34.673  1.00 132.43 ? 468 ASN J CB   1 
ATOM   3400  C  CG   . ASN A 1 468 ? 6.903   -6.410  -34.772  1.00 160.03 ? 468 ASN J CG   1 
ATOM   3401  O  OD1  . ASN A 1 468 ? 6.084   -6.129  -33.898  1.00 193.86 ? 468 ASN J OD1  1 
ATOM   3402  N  ND2  . ASN A 1 468 ? 7.097   -5.651  -35.840  1.00 112.29 ? 468 ASN J ND2  1 
ATOM   3403  N  N    . PHE A 1 469 ? 4.721   -8.235  -33.609  1.00 153.66 ? 469 PHE J N    1 
ATOM   3404  C  CA   . PHE A 1 469 ? 3.319   -8.213  -33.990  1.00 172.16 ? 469 PHE J CA   1 
ATOM   3405  C  C    . PHE A 1 469 ? 3.138   -7.466  -35.302  1.00 155.56 ? 469 PHE J C    1 
ATOM   3406  O  O    . PHE A 1 469 ? 3.899   -6.554  -35.632  1.00 172.96 ? 469 PHE J O    1 
ATOM   3407  C  CB   . PHE A 1 469 ? 2.491   -7.557  -32.889  1.00 191.75 ? 469 PHE J CB   1 
ATOM   3408  C  CG   . PHE A 1 469 ? 1.218   -6.938  -33.372  1.00 160.19 ? 469 PHE J CG   1 
ATOM   3409  C  CD1  . PHE A 1 469 ? 0.092   -7.710  -33.573  1.00 171.86 ? 469 PHE J CD1  1 
ATOM   3410  C  CD2  . PHE A 1 469 ? 1.145   -5.581  -33.613  1.00 131.82 ? 469 PHE J CD2  1 
ATOM   3411  C  CE1  . PHE A 1 469 ? -1.077  -7.140  -34.012  1.00 195.40 ? 469 PHE J CE1  1 
ATOM   3412  C  CE2  . PHE A 1 469 ? -0.020  -5.010  -34.050  1.00 131.00 ? 469 PHE J CE2  1 
ATOM   3413  C  CZ   . PHE A 1 469 ? -1.134  -5.787  -34.248  1.00 175.63 ? 469 PHE J CZ   1 
ATOM   3414  N  N    . ALA A 1 470 ? 2.110   -7.856  -36.050  1.00 135.68 ? 470 ALA J N    1 
ATOM   3415  C  CA   . ALA A 1 470 ? 1.846   -7.266  -37.354  1.00 142.43 ? 470 ALA J CA   1 
ATOM   3416  C  C    . ALA A 1 470 ? 0.435   -7.635  -37.789  1.00 123.31 ? 470 ALA J C    1 
ATOM   3417  O  O    . ALA A 1 470 ? -0.298  -8.325  -37.077  1.00 151.34 ? 470 ALA J O    1 
ATOM   3418  C  CB   . ALA A 1 470 ? 2.878   -7.733  -38.382  1.00 131.89 ? 470 ALA J CB   1 
ATOM   3419  N  N    . MET A 1 471 ? 0.064   -7.168  -38.975  1.00 110.00 ? 471 MET J N    1 
ATOM   3420  C  CA   . MET A 1 471 ? -1.176  -7.541  -39.633  1.00 131.37 ? 471 MET J CA   1 
ATOM   3421  C  C    . MET A 1 471 ? -0.854  -7.990  -41.050  1.00 150.01 ? 471 MET J C    1 
ATOM   3422  O  O    . MET A 1 471 ? 0.216   -7.693  -41.579  1.00 188.54 ? 471 MET J O    1 
ATOM   3423  C  CB   . MET A 1 471 ? -2.163  -6.374  -39.657  1.00 107.41 ? 471 MET J CB   1 
ATOM   3424  C  CG   . MET A 1 471 ? -2.588  -5.910  -38.284  1.00 121.65 ? 471 MET J CG   1 
ATOM   3425  S  SD   . MET A 1 471 ? -3.898  -6.942  -37.625  1.00 158.94 ? 471 MET J SD   1 
ATOM   3426  C  CE   . MET A 1 471 ? -5.232  -6.485  -38.722  1.00 155.22 ? 471 MET J CE   1 
ATOM   3427  N  N    . GLU A 1 472 ? -1.790  -8.692  -41.680  1.00 108.02 ? 472 GLU J N    1 
ATOM   3428  C  CA   . GLU A 1 472 ? -1.541  -9.272  -42.990  1.00 107.79 ? 472 GLU J CA   1 
ATOM   3429  C  C    . GLU A 1 472 ? -2.694  -8.959  -43.928  1.00 105.43 ? 472 GLU J C    1 
ATOM   3430  O  O    . GLU A 1 472 ? -3.827  -8.747  -43.491  1.00 77.98  ? 472 GLU J O    1 
ATOM   3431  C  CB   . GLU A 1 472 ? -1.335  -10.780 -42.884  1.00 200.29 ? 472 GLU J CB   1 
ATOM   3432  C  CG   . GLU A 1 472 ? -2.414  -11.622 -43.517  1.00 281.79 ? 472 GLU J CG   1 
ATOM   3433  C  CD   . GLU A 1 472 ? -2.044  -12.069 -44.908  1.00 317.13 ? 472 GLU J CD   1 
ATOM   3434  O  OE1  . GLU A 1 472 ? -1.719  -11.200 -45.742  1.00 296.56 ? 472 GLU J OE1  1 
ATOM   3435  O  OE2  . GLU A 1 472 ? -2.060  -13.291 -45.163  1.00 297.93 ? 472 GLU J OE2  1 
ATOM   3436  N  N    . ILE A 1 473 ? -2.394  -8.923  -45.227  1.00 117.00 ? 473 ILE J N    1 
ATOM   3437  C  CA   . ILE A 1 473 ? -3.394  -8.579  -46.232  1.00 105.60 ? 473 ILE J CA   1 
ATOM   3438  C  C    . ILE A 1 473 ? -2.890  -9.022  -47.594  1.00 111.90 ? 473 ILE J C    1 
ATOM   3439  O  O    . ILE A 1 473 ? -1.688  -9.193  -47.804  1.00 132.82 ? 473 ILE J O    1 
ATOM   3440  C  CB   . ILE A 1 473 ? -3.695  -7.061  -46.213  1.00 84.92  ? 473 ILE J CB   1 
ATOM   3441  C  CG1  . ILE A 1 473 ? -5.039  -6.773  -46.867  1.00 84.01  ? 473 ILE J CG1  1 
ATOM   3442  C  CG2  . ILE A 1 473 ? -2.611  -6.305  -46.929  1.00 75.55  ? 473 ILE J CG2  1 
ATOM   3443  C  CD1  . ILE A 1 473 ? -5.434  -5.327  -46.785  1.00 116.13 ? 473 ILE J CD1  1 
ATOM   3444  N  N    . ASN A 1 474 ? -3.818  -9.225  -48.524  1.00 105.54 ? 474 ASN J N    1 
ATOM   3445  C  CA   . ASN A 1 474 ? -3.507  -9.420  -49.930  1.00 114.83 ? 474 ASN J CA   1 
ATOM   3446  C  C    . ASN A 1 474 ? -3.791  -8.138  -50.696  1.00 105.25 ? 474 ASN J C    1 
ATOM   3447  O  O    . ASN A 1 474 ? -4.700  -7.380  -50.352  1.00 75.28  ? 474 ASN J O    1 
ATOM   3448  C  CB   . ASN A 1 474 ? -4.323  -10.561 -50.535  1.00 108.99 ? 474 ASN J CB   1 
ATOM   3449  C  CG   . ASN A 1 474 ? -4.462  -10.432 -52.042  1.00 111.64 ? 474 ASN J CG   1 
ATOM   3450  O  OD1  . ASN A 1 474 ? -5.337  -9.721  -52.537  1.00 103.96 ? 474 ASN J OD1  1 
ATOM   3451  N  ND2  . ASN A 1 474 ? -3.584  -11.099 -52.776  1.00 143.81 ? 474 ASN J ND2  1 
ATOM   3452  N  N    . LEU A 1 475 ? -3.019  -7.909  -51.756  1.00 94.59  ? 475 LEU J N    1 
ATOM   3453  C  CA   . LEU A 1 475 ? -3.173  -6.717  -52.576  1.00 94.13  ? 475 LEU J CA   1 
ATOM   3454  C  C    . LEU A 1 475 ? -3.730  -7.032  -53.957  1.00 112.25 ? 475 LEU J C    1 
ATOM   3455  O  O    . LEU A 1 475 ? -4.781  -6.510  -54.339  1.00 116.62 ? 475 LEU J O    1 
ATOM   3456  C  CB   . LEU A 1 475 ? -1.821  -6.010  -52.714  1.00 86.72  ? 475 LEU J CB   1 
ATOM   3457  C  CG   . LEU A 1 475 ? -1.172  -5.476  -51.449  1.00 102.64 ? 475 LEU J CG   1 
ATOM   3458  C  CD1  . LEU A 1 475 ? 0.262   -5.115  -51.739  1.00 123.39 ? 475 LEU J CD1  1 
ATOM   3459  C  CD2  . LEU A 1 475 ? -1.931  -4.269  -50.963  1.00 136.70 ? 475 LEU J CD2  1 
ATOM   3460  N  N    . ASN A 1 476 ? -3.050  -7.892  -54.713  1.00 99.10  ? 476 ASN J N    1 
ATOM   3461  C  CA   . ASN A 1 476 ? -3.392  -8.079  -56.117  1.00 94.04  ? 476 ASN J CA   1 
ATOM   3462  C  C    . ASN A 1 476 ? -4.798  -8.639  -56.273  1.00 88.35  ? 476 ASN J C    1 
ATOM   3463  O  O    . ASN A 1 476 ? -5.592  -8.141  -57.082  1.00 85.34  ? 476 ASN J O    1 
ATOM   3464  C  CB   . ASN A 1 476 ? -2.367  -8.998  -56.769  1.00 106.53 ? 476 ASN J CB   1 
ATOM   3465  C  CG   . ASN A 1 476 ? -2.112  -10.237 -55.951  1.00 165.51 ? 476 ASN J CG   1 
ATOM   3466  O  OD1  . ASN A 1 476 ? -2.881  -10.559 -55.043  1.00 166.98 ? 476 ASN J OD1  1 
ATOM   3467  N  ND2  . ASN A 1 476 ? -1.034  -10.946 -56.264  1.00 220.40 ? 476 ASN J ND2  1 
ATOM   3468  N  N    . ALA A 1 477 ? -5.125  -9.674  -55.501  1.00 84.44  ? 477 ALA J N    1 
ATOM   3469  C  CA   . ALA A 1 477 ? -6.446  -10.275 -55.618  1.00 78.64  ? 477 ALA J CA   1 
ATOM   3470  C  C    . ALA A 1 477 ? -7.532  -9.263  -55.293  1.00 91.30  ? 477 ALA J C    1 
ATOM   3471  O  O    . ALA A 1 477 ? -8.570  -9.219  -55.960  1.00 72.34  ? 477 ALA J O    1 
ATOM   3472  C  CB   . ALA A 1 477 ? -6.553  -11.499 -54.713  1.00 52.75  ? 477 ALA J CB   1 
ATOM   3473  N  N    . ASN A 1 478 ? -7.303  -8.429  -54.280  1.00 87.67  ? 478 ASN J N    1 
ATOM   3474  C  CA   . ASN A 1 478 ? -8.273  -7.392  -53.954  1.00 83.83  ? 478 ASN J CA   1 
ATOM   3475  C  C    . ASN A 1 478 ? -8.430  -6.407  -55.106  1.00 90.23  ? 478 ASN J C    1 
ATOM   3476  O  O    . ASN A 1 478 ? -9.550  -5.992  -55.435  1.00 107.31 ? 478 ASN J O    1 
ATOM   3477  C  CB   . ASN A 1 478 ? -7.847  -6.671  -52.679  1.00 88.33  ? 478 ASN J CB   1 
ATOM   3478  C  CG   . ASN A 1 478 ? -9.023  -6.247  -51.834  1.00 126.89 ? 478 ASN J CG   1 
ATOM   3479  O  OD1  . ASN A 1 478 ? -9.683  -5.255  -52.127  1.00 144.19 ? 478 ASN J OD1  1 
ATOM   3480  N  ND2  . ASN A 1 478 ? -9.293  -6.997  -50.775  1.00 155.87 ? 478 ASN J ND2  1 
ATOM   3481  N  N    . LEU A 1 479 ? -7.316  -6.019  -55.729  1.00 77.87  ? 479 LEU J N    1 
ATOM   3482  C  CA   . LEU A 1 479 ? -7.378  -5.114  -56.870  1.00 92.46  ? 479 LEU J CA   1 
ATOM   3483  C  C    . LEU A 1 479 ? -8.234  -5.697  -57.979  1.00 98.41  ? 479 LEU J C    1 
ATOM   3484  O  O    . LEU A 1 479 ? -9.140  -5.034  -58.503  1.00 83.28  ? 479 LEU J O    1 
ATOM   3485  C  CB   . LEU A 1 479 ? -5.971  -4.833  -57.388  1.00 79.18  ? 479 LEU J CB   1 
ATOM   3486  C  CG   . LEU A 1 479 ? -5.316  -3.526  -56.968  1.00 92.89  ? 479 LEU J CG   1 
ATOM   3487  C  CD1  . LEU A 1 479 ? -5.375  -3.385  -55.475  1.00 76.67  ? 479 LEU J CD1  1 
ATOM   3488  C  CD2  . LEU A 1 479 ? -3.882  -3.499  -57.447  1.00 103.97 ? 479 LEU J CD2  1 
ATOM   3489  N  N    . TRP A 1 480 ? -7.950  -6.941  -58.358  1.00 92.35  ? 480 TRP J N    1 
ATOM   3490  C  CA   . TRP A 1 480 ? -8.709  -7.558  -59.433  1.00 86.58  ? 480 TRP J CA   1 
ATOM   3491  C  C    . TRP A 1 480 ? -10.173 -7.693  -59.050  1.00 89.22  ? 480 TRP J C    1 
ATOM   3492  O  O    . TRP A 1 480 ? -11.062 -7.502  -59.888  1.00 83.52  ? 480 TRP J O    1 
ATOM   3493  C  CB   . TRP A 1 480 ? -8.112  -8.916  -59.784  1.00 87.33  ? 480 TRP J CB   1 
ATOM   3494  C  CG   . TRP A 1 480 ? -8.668  -9.490  -61.038  1.00 93.86  ? 480 TRP J CG   1 
ATOM   3495  C  CD1  . TRP A 1 480 ? -9.459  -8.856  -61.946  1.00 103.39 ? 480 TRP J CD1  1 
ATOM   3496  C  CD2  . TRP A 1 480 ? -8.482  -10.818 -61.528  1.00 75.77  ? 480 TRP J CD2  1 
ATOM   3497  N  NE1  . TRP A 1 480 ? -9.779  -9.706  -62.972  1.00 87.70  ? 480 TRP J NE1  1 
ATOM   3498  C  CE2  . TRP A 1 480 ? -9.191  -10.918 -62.739  1.00 80.10  ? 480 TRP J CE2  1 
ATOM   3499  C  CE3  . TRP A 1 480 ? -7.783  -11.933 -61.062  1.00 95.04  ? 480 TRP J CE3  1 
ATOM   3500  C  CZ2  . TRP A 1 480 ? -9.220  -12.084 -63.488  1.00 97.81  ? 480 TRP J CZ2  1 
ATOM   3501  C  CZ3  . TRP A 1 480 ? -7.817  -13.089 -61.808  1.00 174.61 ? 480 TRP J CZ3  1 
ATOM   3502  C  CH2  . TRP A 1 480 ? -8.529  -13.158 -63.007  1.00 144.61 ? 480 TRP J CH2  1 
ATOM   3503  N  N    . ARG A 1 481 ? -10.447 -8.012  -57.786  1.00 75.76  ? 481 ARG J N    1 
ATOM   3504  C  CA   . ARG A 1 481 ? -11.828 -8.142  -57.346  1.00 92.49  ? 481 ARG J CA   1 
ATOM   3505  C  C    . ARG A 1 481 ? -12.578 -6.826  -57.500  1.00 113.42 ? 481 ARG J C    1 
ATOM   3506  O  O    . ARG A 1 481 ? -13.721 -6.804  -57.971  1.00 116.97 ? 481 ARG J O    1 
ATOM   3507  C  CB   . ARG A 1 481 ? -11.861 -8.628  -55.901  1.00 78.14  ? 481 ARG J CB   1 
ATOM   3508  C  CG   . ARG A 1 481 ? -13.225 -9.043  -55.416  1.00 97.56  ? 481 ARG J CG   1 
ATOM   3509  C  CD   . ARG A 1 481 ? -13.134 -9.707  -54.057  1.00 122.75 ? 481 ARG J CD   1 
ATOM   3510  N  NE   . ARG A 1 481 ? -14.331 -10.482 -53.760  1.00 114.80 ? 481 ARG J NE   1 
ATOM   3511  C  CZ   . ARG A 1 481 ? -15.426 -9.974  -53.211  1.00 129.97 ? 481 ARG J CZ   1 
ATOM   3512  N  NH1  . ARG A 1 481 ? -16.472 -10.752 -52.980  1.00 144.84 ? 481 ARG J NH1  1 
ATOM   3513  N  NH2  . ARG A 1 481 ? -15.472 -8.690  -52.893  1.00 109.15 ? 481 ARG J NH2  1 
ATOM   3514  N  N    . ASN A 1 482 ? -11.945 -5.714  -57.126  1.00 116.48 ? 482 ASN J N    1 
ATOM   3515  C  CA   . ASN A 1 482 ? -12.590 -4.413  -57.284  1.00 105.66 ? 482 ASN J CA   1 
ATOM   3516  C  C    . ASN A 1 482 ? -12.825 -4.095  -58.750  1.00 103.71 ? 482 ASN J C    1 
ATOM   3517  O  O    . ASN A 1 482 ? -13.910 -3.638  -59.141  1.00 125.48 ? 482 ASN J O    1 
ATOM   3518  C  CB   . ASN A 1 482 ? -11.738 -3.325  -56.648  1.00 104.58 ? 482 ASN J CB   1 
ATOM   3519  C  CG   . ASN A 1 482 ? -11.704 -3.428  -55.156  1.00 137.79 ? 482 ASN J CG   1 
ATOM   3520  O  OD1  . ASN A 1 482 ? -12.525 -2.829  -54.466  1.00 185.78 ? 482 ASN J OD1  1 
ATOM   3521  N  ND2  . ASN A 1 482 ? -10.753 -4.191  -54.638  1.00 152.64 ? 482 ASN J ND2  1 
ATOM   3522  N  N    . PHE A 1 483 ? -11.797 -4.302  -59.572  1.00 89.30  ? 483 PHE J N    1 
ATOM   3523  C  CA   . PHE A 1 483 ? -11.920 -4.030  -60.997  1.00 92.96  ? 483 PHE J CA   1 
ATOM   3524  C  C    . PHE A 1 483 ? -13.097 -4.790  -61.585  1.00 79.79  ? 483 PHE J C    1 
ATOM   3525  O  O    . PHE A 1 483 ? -13.950 -4.210  -62.273  1.00 68.52  ? 483 PHE J O    1 
ATOM   3526  C  CB   . PHE A 1 483 ? -10.614 -4.403  -61.693  1.00 106.54 ? 483 PHE J CB   1 
ATOM   3527  C  CG   . PHE A 1 483 ? -10.699 -4.437  -63.187  1.00 93.79  ? 483 PHE J CG   1 
ATOM   3528  C  CD1  . PHE A 1 483 ? -10.688 -3.271  -63.920  1.00 92.25  ? 483 PHE J CD1  1 
ATOM   3529  C  CD2  . PHE A 1 483 ? -10.748 -5.642  -63.860  1.00 85.67  ? 483 PHE J CD2  1 
ATOM   3530  C  CE1  . PHE A 1 483 ? -10.752 -3.304  -65.289  1.00 145.11 ? 483 PHE J CE1  1 
ATOM   3531  C  CE2  . PHE A 1 483 ? -10.806 -5.680  -65.231  1.00 96.13  ? 483 PHE J CE2  1 
ATOM   3532  C  CZ   . PHE A 1 483 ? -10.809 -4.511  -65.946  1.00 116.72 ? 483 PHE J CZ   1 
ATOM   3533  N  N    . LEU A 1 484 ? -13.182 -6.085  -61.286  1.00 70.21  ? 484 LEU J N    1 
ATOM   3534  C  CA   . LEU A 1 484 ? -14.287 -6.884  -61.793  1.00 91.15  ? 484 LEU J CA   1 
ATOM   3535  C  C    . LEU A 1 484 ? -15.613 -6.344  -61.296  1.00 101.78 ? 484 LEU J C    1 
ATOM   3536  O  O    . LEU A 1 484 ? -16.509 -6.041  -62.096  1.00 98.95  ? 484 LEU J O    1 
ATOM   3537  C  CB   . LEU A 1 484 ? -14.121 -8.343  -61.378  1.00 83.14  ? 484 LEU J CB   1 
ATOM   3538  C  CG   . LEU A 1 484 ? -12.905 -9.048  -61.969  1.00 89.48  ? 484 LEU J CG   1 
ATOM   3539  C  CD1  . LEU A 1 484 ? -12.896 -10.517 -61.594  1.00 114.37 ? 484 LEU J CD1  1 
ATOM   3540  C  CD2  . LEU A 1 484 ? -12.881 -8.877  -63.467  1.00 70.43  ? 484 LEU J CD2  1 
ATOM   3541  N  N    . TYR A 1 485 ? -15.742 -6.178  -59.975  1.00 109.16 ? 485 TYR J N    1 
ATOM   3542  C  CA   . TYR A 1 485 ? -17.022 -5.771  -59.414  1.00 104.72 ? 485 TYR J CA   1 
ATOM   3543  C  C    . TYR A 1 485 ? -17.534 -4.531  -60.109  1.00 91.23  ? 485 TYR J C    1 
ATOM   3544  O  O    . TYR A 1 485 ? -18.603 -4.555  -60.721  1.00 78.82  ? 485 TYR J O    1 
ATOM   3545  C  CB   . TYR A 1 485 ? -16.915 -5.513  -57.915  1.00 96.98  ? 485 TYR J CB   1 
ATOM   3546  C  CG   . TYR A 1 485 ? -18.202 -4.955  -57.352  1.00 106.25 ? 485 TYR J CG   1 
ATOM   3547  C  CD1  . TYR A 1 485 ? -19.273 -5.786  -57.070  1.00 93.16  ? 485 TYR J CD1  1 
ATOM   3548  C  CD2  . TYR A 1 485 ? -18.356 -3.596  -57.124  1.00 90.96  ? 485 TYR J CD2  1 
ATOM   3549  C  CE1  . TYR A 1 485 ? -20.450 -5.286  -56.566  1.00 95.02  ? 485 TYR J CE1  1 
ATOM   3550  C  CE2  . TYR A 1 485 ? -19.532 -3.088  -56.621  1.00 89.99  ? 485 TYR J CE2  1 
ATOM   3551  C  CZ   . TYR A 1 485 ? -20.574 -3.938  -56.344  1.00 100.38 ? 485 TYR J CZ   1 
ATOM   3552  O  OH   . TYR A 1 485 ? -21.749 -3.441  -55.841  1.00 123.53 ? 485 TYR J OH   1 
ATOM   3553  N  N    . SER A 1 486 ? -16.739 -3.466  -60.108  1.00 88.81  ? 486 SER J N    1 
ATOM   3554  C  CA   . SER A 1 486 ? -17.229 -2.251  -60.735  1.00 113.05 ? 486 SER J CA   1 
ATOM   3555  C  C    . SER A 1 486 ? -17.517 -2.515  -62.204  1.00 106.27 ? 486 SER J C    1 
ATOM   3556  O  O    . SER A 1 486 ? -18.691 -2.637  -62.597  1.00 127.30 ? 486 SER J O    1 
ATOM   3557  C  CB   . SER A 1 486 ? -16.214 -1.124  -60.599  1.00 136.87 ? 486 SER J CB   1 
ATOM   3558  O  OG   . SER A 1 486 ? -15.141 -1.336  -61.492  1.00 130.43 ? 486 SER J OG   1 
ATOM   3559  N  N    . ASN A 1 487 ? -16.447 -2.757  -62.976  1.00 81.66  ? 487 ASN J N    1 
ATOM   3560  C  CA   . ASN A 1 487 ? -16.514 -2.620  -64.424  1.00 89.86  ? 487 ASN J CA   1 
ATOM   3561  C  C    . ASN A 1 487 ? -17.478 -3.592  -65.075  1.00 100.70 ? 487 ASN J C    1 
ATOM   3562  O  O    . ASN A 1 487 ? -17.918 -3.336  -66.199  1.00 103.90 ? 487 ASN J O    1 
ATOM   3563  C  CB   . ASN A 1 487 ? -15.130 -2.797  -65.033  1.00 92.10  ? 487 ASN J CB   1 
ATOM   3564  C  CG   . ASN A 1 487 ? -14.143 -1.792  -64.512  1.00 115.59 ? 487 ASN J CG   1 
ATOM   3565  O  OD1  . ASN A 1 487 ? -13.932 -0.740  -65.110  1.00 112.20 ? 487 ASN J OD1  1 
ATOM   3566  N  ND2  . ASN A 1 487 ? -13.535 -2.105  -63.381  1.00 103.19 ? 487 ASN J ND2  1 
ATOM   3567  N  N    . ILE A 1 488 ? -17.824 -4.697  -64.424  1.00 118.35 ? 488 ILE J N    1 
ATOM   3568  C  CA   . ILE A 1 488 ? -18.803 -5.627  -64.963  1.00 110.98 ? 488 ILE J CA   1 
ATOM   3569  C  C    . ILE A 1 488 ? -20.099 -5.580  -64.169  1.00 87.55  ? 488 ILE J C    1 
ATOM   3570  O  O    . ILE A 1 488 ? -21.166 -5.316  -64.725  1.00 81.16  ? 488 ILE J O    1 
ATOM   3571  C  CB   . ILE A 1 488 ? -18.238 -7.061  -65.033  1.00 104.69 ? 488 ILE J CB   1 
ATOM   3572  C  CG1  . ILE A 1 488 ? -17.415 -7.250  -66.304  1.00 104.35 ? 488 ILE J CG1  1 
ATOM   3573  C  CG2  . ILE A 1 488 ? -19.361 -8.069  -65.018  1.00 90.73  ? 488 ILE J CG2  1 
ATOM   3574  C  CD1  . ILE A 1 488 ? -16.093 -6.542  -66.303  1.00 89.44  ? 488 ILE J CD1  1 
ATOM   3575  N  N    . ALA A 1 489 ? -20.028 -5.836  -62.861  1.00 65.30  ? 489 ALA J N    1 
ATOM   3576  C  CA   . ALA A 1 489 ? -21.239 -6.018  -62.081  1.00 83.12  ? 489 ALA J CA   1 
ATOM   3577  C  C    . ALA A 1 489 ? -22.156 -4.820  -62.180  1.00 90.20  ? 489 ALA J C    1 
ATOM   3578  O  O    . ALA A 1 489 ? -23.378 -4.988  -62.204  1.00 87.97  ? 489 ALA J O    1 
ATOM   3579  C  CB   . ALA A 1 489 ? -20.887 -6.277  -60.621  1.00 134.21 ? 489 ALA J CB   1 
ATOM   3580  N  N    . LEU A 1 490 ? -21.615 -3.607  -62.275  1.00 81.62  ? 490 LEU J N    1 
ATOM   3581  C  CA   . LEU A 1 490 ? -22.551 -2.502  -62.162  1.00 83.28  ? 490 LEU J CA   1 
ATOM   3582  C  C    . LEU A 1 490 ? -23.229 -2.161  -63.479  1.00 94.57  ? 490 LEU J C    1 
ATOM   3583  O  O    . LEU A 1 490 ? -23.678 -1.024  -63.656  1.00 88.79  ? 490 LEU J O    1 
ATOM   3584  C  CB   . LEU A 1 490 ? -21.858 -1.276  -61.574  1.00 80.20  ? 490 LEU J CB   1 
ATOM   3585  C  CG   . LEU A 1 490 ? -22.473 -0.924  -60.224  1.00 93.32  ? 490 LEU J CG   1 
ATOM   3586  C  CD1  . LEU A 1 490 ? -21.813 0.296   -59.640  1.00 126.07 ? 490 LEU J CD1  1 
ATOM   3587  C  CD2  . LEU A 1 490 ? -23.961 -0.706  -60.380  1.00 96.86  ? 490 LEU J CD2  1 
ATOM   3588  N  N    . TYR A 1 491 ? -23.315 -3.117  -64.407  1.00 87.33  ? 491 TYR J N    1 
ATOM   3589  C  CA   . TYR A 1 491 ? -24.080 -2.897  -65.627  1.00 72.85  ? 491 TYR J CA   1 
ATOM   3590  C  C    . TYR A 1 491 ? -24.961 -4.085  -65.996  1.00 75.24  ? 491 TYR J C    1 
ATOM   3591  O  O    . TYR A 1 491 ? -25.394 -4.182  -67.148  1.00 90.59  ? 491 TYR J O    1 
ATOM   3592  C  CB   . TYR A 1 491 ? -23.163 -2.593  -66.798  1.00 75.33  ? 491 TYR J CB   1 
ATOM   3593  C  CG   . TYR A 1 491 ? -22.250 -1.424  -66.579  1.00 87.66  ? 491 TYR J CG   1 
ATOM   3594  C  CD1  . TYR A 1 491 ? -22.750 -0.138  -66.489  1.00 98.58  ? 491 TYR J CD1  1 
ATOM   3595  C  CD2  . TYR A 1 491 ? -20.884 -1.603  -66.487  1.00 111.49 ? 491 TYR J CD2  1 
ATOM   3596  C  CE1  . TYR A 1 491 ? -21.912 0.939   -66.303  1.00 131.04 ? 491 TYR J CE1  1 
ATOM   3597  C  CE2  . TYR A 1 491 ? -20.041 -0.537  -66.301  1.00 138.01 ? 491 TYR J CE2  1 
ATOM   3598  C  CZ   . TYR A 1 491 ? -20.557 0.733   -66.212  1.00 127.74 ? 491 TYR J CZ   1 
ATOM   3599  O  OH   . TYR A 1 491 ? -19.712 1.799   -66.023  1.00 103.46 ? 491 TYR J OH   1 
ATOM   3600  N  N    . LEU A 1 492 ? -25.238 -4.992  -65.068  1.00 74.94  ? 492 LEU J N    1 
ATOM   3601  C  CA   . LEU A 1 492 ? -26.055 -6.142  -65.399  1.00 70.13  ? 492 LEU J CA   1 
ATOM   3602  C  C    . LEU A 1 492 ? -27.495 -5.712  -65.649  1.00 81.85  ? 492 LEU J C    1 
ATOM   3603  O  O    . LEU A 1 492 ? -27.899 -4.613  -65.269  1.00 113.18 ? 492 LEU J O    1 
ATOM   3604  C  CB   . LEU A 1 492 ? -26.000 -7.177  -64.283  1.00 56.47  ? 492 LEU J CB   1 
ATOM   3605  C  CG   . LEU A 1 492 ? -24.960 -8.272  -64.498  1.00 61.54  ? 492 LEU J CG   1 
ATOM   3606  C  CD1  . LEU A 1 492 ? -23.567 -7.700  -64.361  1.00 64.50  ? 492 LEU J CD1  1 
ATOM   3607  C  CD2  . LEU A 1 492 ? -25.171 -9.407  -63.521  1.00 69.59  ? 492 LEU J CD2  1 
ATOM   3608  N  N    . PRO A 1 493 ? -28.284 -6.554  -66.310  1.00 78.92  ? 493 PRO J N    1 
ATOM   3609  C  CA   . PRO A 1 493 ? -29.680 -6.196  -66.571  1.00 91.79  ? 493 PRO J CA   1 
ATOM   3610  C  C    . PRO A 1 493 ? -30.457 -6.016  -65.281  1.00 107.97 ? 493 PRO J C    1 
ATOM   3611  O  O    . PRO A 1 493 ? -30.162 -6.638  -64.259  1.00 109.64 ? 493 PRO J O    1 
ATOM   3612  C  CB   . PRO A 1 493 ? -30.209 -7.387  -67.373  1.00 112.22 ? 493 PRO J CB   1 
ATOM   3613  C  CG   . PRO A 1 493 ? -29.010 -7.987  -67.981  1.00 120.86 ? 493 PRO J CG   1 
ATOM   3614  C  CD   . PRO A 1 493 ? -27.903 -7.798  -66.995  1.00 74.85  ? 493 PRO J CD   1 
ATOM   3615  N  N    . ASP A 1 494 ? -31.469 -5.152  -65.347  1.00 120.13 ? 494 ASP J N    1 
ATOM   3616  C  CA   . ASP A 1 494 ? -32.231 -4.804  -64.155  1.00 139.60 ? 494 ASP J CA   1 
ATOM   3617  C  C    . ASP A 1 494 ? -32.849 -6.032  -63.505  1.00 131.85 ? 494 ASP J C    1 
ATOM   3618  O  O    . ASP A 1 494 ? -32.927 -6.118  -62.274  1.00 122.78 ? 494 ASP J O    1 
ATOM   3619  C  CB   . ASP A 1 494 ? -33.316 -3.787  -64.505  1.00 185.69 ? 494 ASP J CB   1 
ATOM   3620  C  CG   . ASP A 1 494 ? -34.674 -4.167  -63.947  1.00 187.79 ? 494 ASP J CG   1 
ATOM   3621  O  OD1  . ASP A 1 494 ? -35.327 -5.069  -64.513  1.00 235.62 ? 494 ASP J OD1  1 
ATOM   3622  O  OD2  . ASP A 1 494 ? -35.084 -3.571  -62.931  1.00 161.13 ? 494 ASP J OD2  1 
ATOM   3623  N  N    . LYS A 1 495 ? -33.287 -6.996  -64.312  1.00 129.03 ? 495 LYS J N    1 
ATOM   3624  C  CA   . LYS A 1 495 ? -34.103 -8.077  -63.779  1.00 124.48 ? 495 LYS J CA   1 
ATOM   3625  C  C    . LYS A 1 495 ? -33.358 -8.923  -62.760  1.00 112.11 ? 495 LYS J C    1 
ATOM   3626  O  O    . LYS A 1 495 ? -33.993 -9.672  -62.014  1.00 148.82 ? 495 LYS J O    1 
ATOM   3627  C  CB   . LYS A 1 495 ? -34.607 -8.964  -64.912  1.00 126.43 ? 495 LYS J CB   1 
ATOM   3628  C  CG   . LYS A 1 495 ? -33.581 -9.950  -65.422  1.00 142.45 ? 495 LYS J CG   1 
ATOM   3629  C  CD   . LYS A 1 495 ? -34.243 -11.017 -66.274  1.00 222.11 ? 495 LYS J CD   1 
ATOM   3630  C  CE   . LYS A 1 495 ? -33.333 -12.216 -66.461  1.00 257.43 ? 495 LYS J CE   1 
ATOM   3631  N  NZ   . LYS A 1 495 ? -34.050 -13.355 -67.094  1.00 341.55 ? 495 LYS J NZ   1 
ATOM   3632  N  N    . LEU A 1 496 ? -32.036 -8.826  -62.703  1.00 100.96 ? 496 LEU J N    1 
ATOM   3633  C  CA   . LEU A 1 496 ? -31.268 -9.620  -61.761  1.00 131.59 ? 496 LEU J CA   1 
ATOM   3634  C  C    . LEU A 1 496 ? -30.861 -8.855  -60.512  1.00 141.50 ? 496 LEU J C    1 
ATOM   3635  O  O    . LEU A 1 496 ? -30.191 -9.429  -59.651  1.00 137.77 ? 496 LEU J O    1 
ATOM   3636  C  CB   . LEU A 1 496 ? -30.025 -10.190 -62.441  1.00 141.90 ? 496 LEU J CB   1 
ATOM   3637  C  CG   . LEU A 1 496 ? -30.331 -11.347 -63.385  1.00 123.50 ? 496 LEU J CG   1 
ATOM   3638  C  CD1  . LEU A 1 496 ? -29.056 -12.053 -63.804  1.00 91.61  ? 496 LEU J CD1  1 
ATOM   3639  C  CD2  . LEU A 1 496 ? -31.285 -12.312 -62.719  1.00 137.50 ? 496 LEU J CD2  1 
ATOM   3640  N  N    . LYS A 1 497 ? -31.245 -7.589  -60.378  1.00 136.76 ? 497 LYS J N    1 
ATOM   3641  C  CA   . LYS A 1 497 ? -30.908 -6.802  -59.199  1.00 129.10 ? 497 LYS J CA   1 
ATOM   3642  C  C    . LYS A 1 497 ? -32.182 -6.358  -58.496  1.00 143.16 ? 497 LYS J C    1 
ATOM   3643  O  O    . LYS A 1 497 ? -33.069 -5.766  -59.119  1.00 151.08 ? 497 LYS J O    1 
ATOM   3644  C  CB   . LYS A 1 497 ? -30.040 -5.595  -59.565  1.00 107.54 ? 497 LYS J CB   1 
ATOM   3645  C  CG   . LYS A 1 497 ? -30.496 -4.807  -60.778  1.00 106.33 ? 497 LYS J CG   1 
ATOM   3646  C  CD   . LYS A 1 497 ? -29.491 -3.710  -61.104  1.00 139.28 ? 497 LYS J CD   1 
ATOM   3647  C  CE   . LYS A 1 497 ? -29.955 -2.839  -62.259  1.00 145.46 ? 497 LYS J CE   1 
ATOM   3648  N  NZ   . LYS A 1 497 ? -28.955 -1.792  -62.615  1.00 179.24 ? 497 LYS J NZ   1 
ATOM   3649  N  N    . TYR A 1 498 ? -32.259 -6.636  -57.197  1.00 137.92 ? 498 TYR J N    1 
ATOM   3650  C  CA   . TYR A 1 498 ? -33.474 -6.414  -56.425  1.00 146.11 ? 498 TYR J CA   1 
ATOM   3651  C  C    . TYR A 1 498 ? -33.542 -4.965  -55.951  1.00 161.24 ? 498 TYR J C    1 
ATOM   3652  O  O    . TYR A 1 498 ? -32.773 -4.101  -56.378  1.00 182.17 ? 498 TYR J O    1 
ATOM   3653  C  CB   . TYR A 1 498 ? -33.546 -7.390  -55.254  1.00 144.30 ? 498 TYR J CB   1 
ATOM   3654  C  CG   . TYR A 1 498 ? -32.310 -7.413  -54.386  1.00 148.97 ? 498 TYR J CG   1 
ATOM   3655  C  CD1  . TYR A 1 498 ? -31.887 -6.277  -53.712  1.00 145.64 ? 498 TYR J CD1  1 
ATOM   3656  C  CD2  . TYR A 1 498 ? -31.576 -8.577  -54.226  1.00 158.69 ? 498 TYR J CD2  1 
ATOM   3657  C  CE1  . TYR A 1 498 ? -30.766 -6.293  -52.921  1.00 191.74 ? 498 TYR J CE1  1 
ATOM   3658  C  CE2  . TYR A 1 498 ? -30.450 -8.604  -53.432  1.00 183.78 ? 498 TYR J CE2  1 
ATOM   3659  C  CZ   . TYR A 1 498 ? -30.051 -7.458  -52.781  1.00 205.81 ? 498 TYR J CZ   1 
ATOM   3660  O  OH   . TYR A 1 498 ? -28.931 -7.470  -51.985  1.00 229.21 ? 498 TYR J OH   1 
ATOM   3661  N  N    . ASN A 1 499 ? -34.454 -4.699  -55.052  1.00 160.20 ? 499 ASN J N    1 
ATOM   3662  C  CA   . ASN A 1 499 ? -34.759 -3.412  -54.463  1.00 158.74 ? 499 ASN J CA   1 
ATOM   3663  C  C    . ASN A 1 499 ? -34.047 -3.249  -53.130  1.00 155.42 ? 499 ASN J C    1 
ATOM   3664  O  O    . ASN A 1 499 ? -33.842 -4.223  -52.405  1.00 131.27 ? 499 ASN J O    1 
ATOM   3665  C  CB   . ASN A 1 499 ? -36.266 -3.266  -54.249  1.00 30.00  ? 499 ASN J CB   1 
ATOM   3666  C  CG   . ASN A 1 499 ? -37.047 -3.421  -55.530  1.00 30.00  ? 499 ASN J CG   1 
ATOM   3667  O  OD1  . ASN A 1 499 ? -36.562 -4.008  -56.496  1.00 30.00  ? 499 ASN J OD1  1 
ATOM   3668  N  ND2  . ASN A 1 499 ? -38.259 -2.888  -55.552  1.00 30.00  ? 499 ASN J ND2  1 
ATOM   3669  N  N    . PRO A 1 500 ? -33.668 -2.028  -52.780  1.00 151.87 ? 500 PRO J N    1 
ATOM   3670  C  CA   . PRO A 1 500 ? -33.028 -1.790  -51.488  1.00 144.36 ? 500 PRO J CA   1 
ATOM   3671  C  C    . PRO A 1 500 ? -34.074 -1.789  -50.387  1.00 129.10 ? 500 PRO J C    1 
ATOM   3672  O  O    . PRO A 1 500 ? -35.277 -1.792  -50.641  1.00 126.53 ? 500 PRO J O    1 
ATOM   3673  C  CB   . PRO A 1 500 ? -32.410 -0.406  -51.664  1.00 124.42 ? 500 PRO J CB   1 
ATOM   3674  C  CG   . PRO A 1 500 ? -33.382 0.278   -52.550  1.00 137.73 ? 500 PRO J CG   1 
ATOM   3675  C  CD   . PRO A 1 500 ? -33.902 -0.770  -53.505  1.00 130.69 ? 500 PRO J CD   1 
ATOM   3676  N  N    . THR A 1 501 ? -33.597 -1.774  -49.148  1.00 134.15 ? 501 THR J N    1 
ATOM   3677  C  CA   . THR A 1 501 ? -34.475 -1.840  -47.990  1.00 175.65 ? 501 THR J CA   1 
ATOM   3678  C  C    . THR A 1 501 ? -34.259 -0.639  -47.080  1.00 171.51 ? 501 THR J C    1 
ATOM   3679  O  O    . THR A 1 501 ? -33.123 -0.212  -46.850  1.00 148.48 ? 501 THR J O    1 
ATOM   3680  C  CB   . THR A 1 501 ? -34.264 -3.136  -47.204  1.00 30.00  ? 501 THR J CB   1 
ATOM   3681  O  OG1  . THR A 1 501 ? -35.020 -3.083  -45.990  1.00 30.00  ? 501 THR J OG1  1 
ATOM   3682  C  CG2  . THR A 1 501 ? -32.795 -3.340  -46.880  1.00 30.00  ? 501 THR J CG2  1 
ATOM   3683  N  N    . ASN A 1 502 ? -35.368 -0.097  -46.577  1.00 149.88 ? 502 ASN J N    1 
ATOM   3684  C  CA   . ASN A 1 502 ? -35.367 0.990   -45.600  1.00 128.46 ? 502 ASN J CA   1 
ATOM   3685  C  C    . ASN A 1 502 ? -34.719 2.260   -46.142  1.00 148.95 ? 502 ASN J C    1 
ATOM   3686  O  O    . ASN A 1 502 ? -34.105 3.022   -45.395  1.00 172.19 ? 502 ASN J O    1 
ATOM   3687  C  CB   . ASN A 1 502 ? -34.689 0.556   -44.301  1.00 158.88 ? 502 ASN J CB   1 
ATOM   3688  C  CG   . ASN A 1 502 ? -35.234 -0.753  -43.782  1.00 213.71 ? 502 ASN J CG   1 
ATOM   3689  O  OD1  . ASN A 1 502 ? -35.840 -1.520  -44.528  1.00 283.40 ? 502 ASN J OD1  1 
ATOM   3690  N  ND2  . ASN A 1 502 ? -35.025 -1.017  -42.498  1.00 216.88 ? 502 ASN J ND2  1 
ATOM   3691  N  N    . VAL A 1 503 ? -34.841 2.498   -47.448  1.00 131.14 ? 503 VAL J N    1 
ATOM   3692  C  CA   . VAL A 1 503 ? -34.433 3.757   -48.056  1.00 134.29 ? 503 VAL J CA   1 
ATOM   3693  C  C    . VAL A 1 503 ? -35.509 4.182   -49.044  1.00 169.27 ? 503 VAL J C    1 
ATOM   3694  O  O    . VAL A 1 503 ? -36.328 3.377   -49.493  1.00 204.89 ? 503 VAL J O    1 
ATOM   3695  C  CB   . VAL A 1 503 ? -33.066 3.673   -48.774  1.00 124.67 ? 503 VAL J CB   1 
ATOM   3696  C  CG1  . VAL A 1 503 ? -32.298 4.976   -48.610  1.00 168.08 ? 503 VAL J CG1  1 
ATOM   3697  C  CG2  . VAL A 1 503 ? -32.254 2.497   -48.275  1.00 177.54 ? 503 VAL J CG2  1 
ATOM   3698  N  N    . GLU A 1 504 ? -35.503 5.467   -49.380  1.00 180.79 ? 504 GLU J N    1 
ATOM   3699  C  CA   . GLU A 1 504 ? -36.399 5.960   -50.411  1.00 165.86 ? 504 GLU J CA   1 
ATOM   3700  C  C    . GLU A 1 504 ? -35.896 5.542   -51.785  1.00 166.68 ? 504 GLU J C    1 
ATOM   3701  O  O    . GLU A 1 504 ? -34.695 5.376   -52.007  1.00 169.73 ? 504 GLU J O    1 
ATOM   3702  C  CB   . GLU A 1 504 ? -36.518 7.480   -50.346  1.00 30.00  ? 504 GLU J CB   1 
ATOM   3703  C  CG   . GLU A 1 504 ? -35.775 8.118   -49.190  1.00 30.00  ? 504 GLU J CG   1 
ATOM   3704  C  CD   . GLU A 1 504 ? -36.528 8.017   -47.879  1.00 30.00  ? 504 GLU J CD   1 
ATOM   3705  O  OE1  . GLU A 1 504 ? -37.745 7.742   -47.911  1.00 30.00  ? 504 GLU J OE1  1 
ATOM   3706  O  OE2  . GLU A 1 504 ? -35.902 8.214   -46.816  1.00 30.00  ? 504 GLU J OE2  1 
ATOM   3707  N  N    . ILE A 1 505 ? -36.830 5.383   -52.717  1.00 161.83 ? 505 ILE J N    1 
ATOM   3708  C  CA   . ILE A 1 505 ? -36.495 4.960   -54.071  1.00 160.30 ? 505 ILE J CA   1 
ATOM   3709  C  C    . ILE A 1 505 ? -37.624 5.397   -54.990  1.00 189.42 ? 505 ILE J C    1 
ATOM   3710  O  O    . ILE A 1 505 ? -38.796 5.374   -54.609  1.00 195.32 ? 505 ILE J O    1 
ATOM   3711  C  CB   . ILE A 1 505 ? -36.254 3.434   -54.132  1.00 143.87 ? 505 ILE J CB   1 
ATOM   3712  C  CG1  . ILE A 1 505 ? -35.959 2.985   -55.558  1.00 143.40 ? 505 ILE J CG1  1 
ATOM   3713  C  CG2  . ILE A 1 505 ? -37.448 2.685   -53.578  1.00 155.09 ? 505 ILE J CG2  1 
ATOM   3714  C  CD1  . ILE A 1 505 ? -35.840 1.495   -55.693  1.00 133.05 ? 505 ILE J CD1  1 
ATOM   3715  N  N    . SER A 1 506 ? -37.264 5.799   -56.203  1.00 168.11 ? 506 SER J N    1 
ATOM   3716  C  CA   . SER A 1 506 ? -38.243 6.307   -57.150  1.00 159.78 ? 506 SER J CA   1 
ATOM   3717  C  C    . SER A 1 506 ? -39.021 5.145   -57.755  1.00 160.02 ? 506 SER J C    1 
ATOM   3718  O  O    . SER A 1 506 ? -38.911 3.993   -57.328  1.00 177.40 ? 506 SER J O    1 
ATOM   3719  C  CB   . SER A 1 506 ? -37.562 7.154   -58.215  1.00 153.07 ? 506 SER J CB   1 
ATOM   3720  O  OG   . SER A 1 506 ? -36.969 8.297   -57.634  1.00 258.31 ? 506 SER J OG   1 
ATOM   3721  N  N    . ASP A 1 507 ? -39.822 5.444   -58.764  1.00 144.58 ? 507 ASP J N    1 
ATOM   3722  C  CA   . ASP A 1 507 ? -40.723 4.483   -59.379  1.00 166.94 ? 507 ASP J CA   1 
ATOM   3723  C  C    . ASP A 1 507 ? -40.492 4.310   -60.869  1.00 149.13 ? 507 ASP J C    1 
ATOM   3724  O  O    . ASP A 1 507 ? -40.625 3.197   -61.381  1.00 131.65 ? 507 ASP J O    1 
ATOM   3725  C  CB   . ASP A 1 507 ? -42.166 4.916   -59.132  1.00 220.42 ? 507 ASP J CB   1 
ATOM   3726  C  CG   . ASP A 1 507 ? -42.283 6.405   -58.919  1.00 274.71 ? 507 ASP J CG   1 
ATOM   3727  O  OD1  . ASP A 1 507 ? -41.277 7.112   -59.136  1.00 348.96 ? 507 ASP J OD1  1 
ATOM   3728  O  OD2  . ASP A 1 507 ? -43.368 6.871   -58.520  1.00 310.06 ? 507 ASP J OD2  1 
ATOM   3729  N  N    . ASN A 1 508 ? -40.157 5.374   -61.581  1.00 142.88 ? 508 ASN J N    1 
ATOM   3730  C  CA   . ASN A 1 508 ? -39.827 5.229   -62.989  1.00 112.32 ? 508 ASN J CA   1 
ATOM   3731  C  C    . ASN A 1 508 ? -38.556 4.406   -63.135  1.00 112.28 ? 508 ASN J C    1 
ATOM   3732  O  O    . ASN A 1 508 ? -37.529 4.747   -62.539  1.00 115.80 ? 508 ASN J O    1 
ATOM   3733  C  CB   . ASN A 1 508 ? -39.623 6.574   -63.655  1.00 111.65 ? 508 ASN J CB   1 
ATOM   3734  C  CG   . ASN A 1 508 ? -38.581 6.508   -64.740  1.00 194.76 ? 508 ASN J CG   1 
ATOM   3735  O  OD1  . ASN A 1 508 ? -37.444 6.927   -64.549  1.00 221.61 ? 508 ASN J OD1  1 
ATOM   3736  N  ND2  . ASN A 1 508 ? -38.950 5.937   -65.876  1.00 284.83 ? 508 ASN J ND2  1 
ATOM   3737  N  N    . PRO A 1 509 ? -38.573 3.336   -63.925  1.00 120.14 ? 509 PRO J N    1 
ATOM   3738  C  CA   . PRO A 1 509 ? -37.391 2.482   -64.064  1.00 114.68 ? 509 PRO J CA   1 
ATOM   3739  C  C    . PRO A 1 509 ? -36.275 3.073   -64.909  1.00 114.07 ? 509 PRO J C    1 
ATOM   3740  O  O    . PRO A 1 509 ? -35.313 2.359   -65.203  1.00 125.07 ? 509 PRO J O    1 
ATOM   3741  C  CB   . PRO A 1 509 ? -37.962 1.220   -64.732  1.00 120.02 ? 509 PRO J CB   1 
ATOM   3742  C  CG   . PRO A 1 509 ? -39.440 1.291   -64.515  1.00 153.05 ? 509 PRO J CG   1 
ATOM   3743  C  CD   . PRO A 1 509 ? -39.764 2.739   -64.542  1.00 138.12 ? 509 PRO J CD   1 
ATOM   3744  N  N    . ASN A 1 510 ? -36.363 4.340   -65.314  1.00 120.19 ? 510 ASN J N    1 
ATOM   3745  C  CA   . ASN A 1 510 ? -35.318 4.953   -66.119  1.00 111.54 ? 510 ASN J CA   1 
ATOM   3746  C  C    . ASN A 1 510 ? -34.633 6.120   -65.433  1.00 119.97 ? 510 ASN J C    1 
ATOM   3747  O  O    . ASN A 1 510 ? -33.647 6.633   -65.968  1.00 103.21 ? 510 ASN J O    1 
ATOM   3748  C  CB   . ASN A 1 510 ? -35.884 5.432   -67.460  1.00 148.69 ? 510 ASN J CB   1 
ATOM   3749  C  CG   . ASN A 1 510 ? -36.989 4.546   -67.967  1.00 192.87 ? 510 ASN J CG   1 
ATOM   3750  O  OD1  . ASN A 1 510 ? -37.880 4.159   -67.214  1.00 245.83 ? 510 ASN J OD1  1 
ATOM   3751  N  ND2  . ASN A 1 510 ? -36.935 4.206   -69.248  1.00 179.88 ? 510 ASN J ND2  1 
ATOM   3752  N  N    . THR A 1 511 ? -35.123 6.551   -64.276  1.00 119.12 ? 511 THR J N    1 
ATOM   3753  C  CA   . THR A 1 511 ? -34.531 7.688   -63.591  1.00 102.82 ? 511 THR J CA   1 
ATOM   3754  C  C    . THR A 1 511 ? -33.126 7.360   -63.105  1.00 96.74  ? 511 THR J C    1 
ATOM   3755  O  O    . THR A 1 511 ? -32.820 6.226   -62.731  1.00 82.82  ? 511 THR J O    1 
ATOM   3756  C  CB   . THR A 1 511 ? -35.395 8.108   -62.407  1.00 110.48 ? 511 THR J CB   1 
ATOM   3757  O  OG1  . THR A 1 511 ? -36.773 8.088   -62.797  1.00 123.78 ? 511 THR J OG1  1 
ATOM   3758  C  CG2  . THR A 1 511 ? -35.025 9.509   -61.961  1.00 105.78 ? 511 THR J CG2  1 
ATOM   3759  N  N    . TYR A 1 512 ? -32.267 8.378   -63.120  1.00 99.32  ? 512 TYR J N    1 
ATOM   3760  C  CA   . TYR A 1 512 ? -30.896 8.200   -62.662  1.00 114.01 ? 512 TYR J CA   1 
ATOM   3761  C  C    . TYR A 1 512 ? -30.862 7.624   -61.253  1.00 123.09 ? 512 TYR J C    1 
ATOM   3762  O  O    . TYR A 1 512 ? -30.127 6.666   -60.975  1.00 129.42 ? 512 TYR J O    1 
ATOM   3763  C  CB   . TYR A 1 512 ? -30.160 9.538   -62.720  1.00 117.20 ? 512 TYR J CB   1 
ATOM   3764  C  CG   . TYR A 1 512 ? -28.789 9.501   -62.105  1.00 115.92 ? 512 TYR J CG   1 
ATOM   3765  C  CD1  . TYR A 1 512 ? -27.712 8.991   -62.804  1.00 95.85  ? 512 TYR J CD1  1 
ATOM   3766  C  CD2  . TYR A 1 512 ? -28.569 9.984   -60.829  1.00 120.38 ? 512 TYR J CD2  1 
ATOM   3767  C  CE1  . TYR A 1 512 ? -26.459 8.955   -62.249  1.00 116.77 ? 512 TYR J CE1  1 
ATOM   3768  C  CE2  . TYR A 1 512 ? -27.319 9.952   -60.267  1.00 135.61 ? 512 TYR J CE2  1 
ATOM   3769  C  CZ   . TYR A 1 512 ? -26.268 9.434   -60.980  1.00 151.92 ? 512 TYR J CZ   1 
ATOM   3770  O  OH   . TYR A 1 512 ? -25.012 9.393   -60.428  1.00 129.46 ? 512 TYR J OH   1 
ATOM   3771  N  N    . ASP A 1 513 ? -31.671 8.186   -60.353  1.00 101.15 ? 513 ASP J N    1 
ATOM   3772  C  CA   . ASP A 1 513 ? -31.677 7.707   -58.978  1.00 140.18 ? 513 ASP J CA   1 
ATOM   3773  C  C    . ASP A 1 513 ? -32.140 6.262   -58.896  1.00 115.56 ? 513 ASP J C    1 
ATOM   3774  O  O    . ASP A 1 513 ? -31.687 5.519   -58.021  1.00 105.05 ? 513 ASP J O    1 
ATOM   3775  C  CB   . ASP A 1 513 ? -32.556 8.602   -58.105  1.00 235.75 ? 513 ASP J CB   1 
ATOM   3776  C  CG   . ASP A 1 513 ? -34.011 8.190   -58.126  1.00 333.86 ? 513 ASP J CG   1 
ATOM   3777  O  OD1  . ASP A 1 513 ? -34.393 7.291   -57.346  1.00 398.47 ? 513 ASP J OD1  1 
ATOM   3778  O  OD2  . ASP A 1 513 ? -34.775 8.769   -58.922  1.00 323.05 ? 513 ASP J OD2  1 
ATOM   3779  N  N    . TYR A 1 514 ? -33.040 5.844   -59.786  1.00 96.10  ? 514 TYR J N    1 
ATOM   3780  C  CA   . TYR A 1 514 ? -33.417 4.438   -59.822  1.00 108.64 ? 514 TYR J CA   1 
ATOM   3781  C  C    . TYR A 1 514 ? -32.191 3.569   -60.033  1.00 94.25  ? 514 TYR J C    1 
ATOM   3782  O  O    . TYR A 1 514 ? -31.951 2.618   -59.284  1.00 66.63  ? 514 TYR J O    1 
ATOM   3783  C  CB   . TYR A 1 514 ? -34.441 4.190   -60.927  1.00 129.55 ? 514 TYR J CB   1 
ATOM   3784  C  CG   . TYR A 1 514 ? -35.010 2.791   -60.939  1.00 112.89 ? 514 TYR J CG   1 
ATOM   3785  C  CD1  . TYR A 1 514 ? -34.256 1.713   -61.380  1.00 85.61  ? 514 TYR J CD1  1 
ATOM   3786  C  CD2  . TYR A 1 514 ? -36.310 2.552   -60.531  1.00 117.56 ? 514 TYR J CD2  1 
ATOM   3787  C  CE1  . TYR A 1 514 ? -34.774 0.442   -61.395  1.00 121.09 ? 514 TYR J CE1  1 
ATOM   3788  C  CE2  . TYR A 1 514 ? -36.838 1.282   -60.547  1.00 110.81 ? 514 TYR J CE2  1 
ATOM   3789  C  CZ   . TYR A 1 514 ? -36.065 0.232   -60.978  1.00 147.62 ? 514 TYR J CZ   1 
ATOM   3790  O  OH   . TYR A 1 514 ? -36.590 -1.036  -60.995  1.00 214.13 ? 514 TYR J OH   1 
ATOM   3791  N  N    . MET A 1 515 ? -31.396 3.889   -61.051  1.00 108.51 ? 515 MET J N    1 
ATOM   3792  C  CA   . MET A 1 515 ? -30.227 3.074   -61.345  1.00 123.13 ? 515 MET J CA   1 
ATOM   3793  C  C    . MET A 1 515 ? -29.228 3.111   -60.201  1.00 116.16 ? 515 MET J C    1 
ATOM   3794  O  O    . MET A 1 515 ? -28.672 2.076   -59.820  1.00 103.50 ? 515 MET J O    1 
ATOM   3795  C  CB   . MET A 1 515 ? -29.577 3.540   -62.643  1.00 141.87 ? 515 MET J CB   1 
ATOM   3796  C  CG   . MET A 1 515 ? -30.455 3.346   -63.858  1.00 177.63 ? 515 MET J CG   1 
ATOM   3797  S  SD   . MET A 1 515 ? -29.575 3.612   -65.405  1.00 145.37 ? 515 MET J SD   1 
ATOM   3798  C  CE   . MET A 1 515 ? -30.818 3.088   -66.578  1.00 228.51 ? 515 MET J CE   1 
ATOM   3799  N  N    . ASN A 1 516 ? -28.992 4.294   -59.635  1.00 105.99 ? 516 ASN J N    1 
ATOM   3800  C  CA   . ASN A 1 516 ? -27.987 4.398   -58.584  1.00 104.99 ? 516 ASN J CA   1 
ATOM   3801  C  C    . ASN A 1 516 ? -28.409 3.647   -57.332  1.00 100.34 ? 516 ASN J C    1 
ATOM   3802  O  O    . ASN A 1 516 ? -27.607 2.917   -56.742  1.00 114.38 ? 516 ASN J O    1 
ATOM   3803  C  CB   . ASN A 1 516 ? -27.713 5.863   -58.262  1.00 120.63 ? 516 ASN J CB   1 
ATOM   3804  C  CG   . ASN A 1 516 ? -27.090 6.597   -59.419  1.00 133.02 ? 516 ASN J CG   1 
ATOM   3805  O  OD1  . ASN A 1 516 ? -25.891 6.875   -59.426  1.00 141.99 ? 516 ASN J OD1  1 
ATOM   3806  N  ND2  . ASN A 1 516 ? -27.900 6.902   -60.421  1.00 100.02 ? 516 ASN J ND2  1 
ATOM   3807  N  N    . LYS A 1 517 ? -29.664 3.800   -56.920  1.00 89.03  ? 517 LYS J N    1 
ATOM   3808  C  CA   . LYS A 1 517 ? -30.114 3.247   -55.652  1.00 92.74  ? 517 LYS J CA   1 
ATOM   3809  C  C    . LYS A 1 517 ? -30.440 1.765   -55.733  1.00 100.26 ? 517 LYS J C    1 
ATOM   3810  O  O    . LYS A 1 517 ? -30.665 1.139   -54.693  1.00 99.08  ? 517 LYS J O    1 
ATOM   3811  C  CB   . LYS A 1 517 ? -31.320 4.040   -55.151  1.00 97.60  ? 517 LYS J CB   1 
ATOM   3812  C  CG   . LYS A 1 517 ? -30.998 5.517   -54.959  1.00 121.92 ? 517 LYS J CG   1 
ATOM   3813  C  CD   . LYS A 1 517 ? -32.146 6.306   -54.353  1.00 173.29 ? 517 LYS J CD   1 
ATOM   3814  C  CE   . LYS A 1 517 ? -31.713 7.738   -54.077  1.00 241.62 ? 517 LYS J CE   1 
ATOM   3815  N  NZ   . LYS A 1 517 ? -32.725 8.518   -53.319  1.00 312.79 ? 517 LYS J NZ   1 
ATOM   3816  N  N    . ARG A 1 518 ? -30.464 1.191   -56.929  1.00 100.23 ? 518 ARG J N    1 
ATOM   3817  C  CA   . ARG A 1 518 ? -30.518 -0.256  -57.057  1.00 98.15  ? 518 ARG J CA   1 
ATOM   3818  C  C    . ARG A 1 518 ? -29.176 -0.857  -56.673  1.00 109.41 ? 518 ARG J C    1 
ATOM   3819  O  O    . ARG A 1 518 ? -28.122 -0.333  -57.035  1.00 133.93 ? 518 ARG J O    1 
ATOM   3820  C  CB   . ARG A 1 518 ? -30.867 -0.643  -58.489  1.00 96.92  ? 518 ARG J CB   1 
ATOM   3821  C  CG   . ARG A 1 518 ? -32.330 -0.523  -58.834  1.00 126.31 ? 518 ARG J CG   1 
ATOM   3822  C  CD   . ARG A 1 518 ? -33.011 -1.850  -58.651  1.00 117.04 ? 518 ARG J CD   1 
ATOM   3823  N  NE   . ARG A 1 518 ? -34.406 -1.805  -59.055  1.00 113.23 ? 518 ARG J NE   1 
ATOM   3824  C  CZ   . ARG A 1 518 ? -35.210 -2.859  -59.038  1.00 157.51 ? 518 ARG J CZ   1 
ATOM   3825  N  NH1  . ARG A 1 518 ? -34.750 -4.036  -58.639  1.00 183.12 ? 518 ARG J NH1  1 
ATOM   3826  N  NH2  . ARG A 1 518 ? -36.472 -2.736  -59.419  1.00 211.07 ? 518 ARG J NH2  1 
ATOM   3827  N  N    . VAL A 1 519 ? -29.212 -1.967  -55.939  1.00 120.06 ? 519 VAL J N    1 
ATOM   3828  C  CA   . VAL A 1 519 ? -27.993 -2.664  -55.560  1.00 108.82 ? 519 VAL J CA   1 
ATOM   3829  C  C    . VAL A 1 519 ? -28.119 -4.119  -55.976  1.00 116.54 ? 519 VAL J C    1 
ATOM   3830  O  O    . VAL A 1 519 ? -29.217 -4.639  -56.186  1.00 124.70 ? 519 VAL J O    1 
ATOM   3831  C  CB   . VAL A 1 519 ? -27.689 -2.563  -54.052  1.00 111.73 ? 519 VAL J CB   1 
ATOM   3832  C  CG1  . VAL A 1 519 ? -28.495 -3.585  -53.276  1.00 81.94  ? 519 VAL J CG1  1 
ATOM   3833  C  CG2  . VAL A 1 519 ? -26.199 -2.740  -53.797  1.00 124.77 ? 519 VAL J CG2  1 
ATOM   3834  N  N    . VAL A 1 520 ? -26.970 -4.774  -56.101  1.00 109.76 ? 520 VAL J N    1 
ATOM   3835  C  CA   . VAL A 1 520 ? -26.913 -6.146  -56.586  1.00 100.93 ? 520 VAL J CA   1 
ATOM   3836  C  C    . VAL A 1 520 ? -25.775 -6.865  -55.875  1.00 99.00  ? 520 VAL J C    1 
ATOM   3837  O  O    . VAL A 1 520 ? -24.746 -6.264  -55.554  1.00 102.63 ? 520 VAL J O    1 
ATOM   3838  C  CB   . VAL A 1 520 ? -26.746 -6.183  -58.118  1.00 93.14  ? 520 VAL J CB   1 
ATOM   3839  C  CG1  . VAL A 1 520 ? -25.426 -5.555  -58.518  1.00 81.18  ? 520 VAL J CG1  1 
ATOM   3840  C  CG2  . VAL A 1 520 ? -26.863 -7.603  -58.634  1.00 90.99  ? 520 VAL J CG2  1 
ATOM   3841  N  N    . ALA A 1 521 ? -25.973 -8.153  -55.625  1.00 95.27  ? 521 ALA J N    1 
ATOM   3842  C  CA   . ALA A 1 521 ? -25.015 -8.925  -54.852  1.00 120.33 ? 521 ALA J CA   1 
ATOM   3843  C  C    . ALA A 1 521 ? -23.672 -8.978  -55.568  1.00 139.03 ? 521 ALA J C    1 
ATOM   3844  O  O    . ALA A 1 521 ? -23.629 -9.248  -56.774  1.00 140.63 ? 521 ALA J O    1 
ATOM   3845  C  CB   . ALA A 1 521 ? -25.536 -10.340 -54.621  1.00 109.88 ? 521 ALA J CB   1 
ATOM   3846  N  N    . PRO A 1 522 ? -22.563 -8.734  -54.872  1.00 152.83 ? 522 PRO J N    1 
ATOM   3847  C  CA   . PRO A 1 522 ? -21.242 -8.810  -55.502  1.00 147.31 ? 522 PRO J CA   1 
ATOM   3848  C  C    . PRO A 1 522 ? -20.718 -10.223 -55.697  1.00 149.57 ? 522 PRO J C    1 
ATOM   3849  O  O    . PRO A 1 522 ? -19.527 -10.386 -55.972  1.00 103.76 ? 522 PRO J O    1 
ATOM   3850  C  CB   . PRO A 1 522 ? -20.349 -8.043  -54.511  1.00 144.79 ? 522 PRO J CB   1 
ATOM   3851  C  CG   . PRO A 1 522 ? -21.287 -7.356  -53.552  1.00 126.91 ? 522 PRO J CG   1 
ATOM   3852  C  CD   . PRO A 1 522 ? -22.487 -8.226  -53.497  1.00 134.83 ? 522 PRO J CD   1 
ATOM   3853  N  N    . GLY A 1 523 ? -21.560 -11.245 -55.552  1.00 127.37 ? 523 GLY J N    1 
ATOM   3854  C  CA   . GLY A 1 523 ? -21.071 -12.606 -55.652  1.00 132.67 ? 523 GLY J CA   1 
ATOM   3855  C  C    . GLY A 1 523 ? -21.076 -13.188 -57.046  1.00 142.38 ? 523 GLY J C    1 
ATOM   3856  O  O    . GLY A 1 523 ? -20.416 -14.204 -57.280  1.00 131.24 ? 523 GLY J O    1 
ATOM   3857  N  N    . LEU A 1 524 ? -21.795 -12.574 -57.981  1.00 122.24 ? 524 LEU J N    1 
ATOM   3858  C  CA   . LEU A 1 524 ? -22.010 -13.216 -59.269  1.00 86.61  ? 524 LEU J CA   1 
ATOM   3859  C  C    . LEU A 1 524 ? -20.840 -13.067 -60.227  1.00 88.67  ? 524 LEU J C    1 
ATOM   3860  O  O    . LEU A 1 524 ? -20.769 -13.812 -61.207  1.00 108.88 ? 524 LEU J O    1 
ATOM   3861  C  CB   . LEU A 1 524 ? -23.274 -12.663 -59.919  1.00 80.03  ? 524 LEU J CB   1 
ATOM   3862  C  CG   . LEU A 1 524 ? -24.532 -13.020 -59.136  1.00 117.52 ? 524 LEU J CG   1 
ATOM   3863  C  CD1  . LEU A 1 524 ? -25.770 -12.546 -59.865  1.00 152.51 ? 524 LEU J CD1  1 
ATOM   3864  C  CD2  . LEU A 1 524 ? -24.579 -14.515 -58.912  1.00 149.52 ? 524 LEU J CD2  1 
ATOM   3865  N  N    . VAL A 1 525 ? -19.932 -12.131 -59.985  1.00 96.60  ? 525 VAL J N    1 
ATOM   3866  C  CA   . VAL A 1 525 ? -18.822 -11.927 -60.906  1.00 116.57 ? 525 VAL J CA   1 
ATOM   3867  C  C    . VAL A 1 525 ? -17.495 -11.853 -60.162  1.00 135.63 ? 525 VAL J C    1 
ATOM   3868  O  O    . VAL A 1 525 ? -16.539 -11.234 -60.642  1.00 170.17 ? 525 VAL J O    1 
ATOM   3869  C  CB   . VAL A 1 525 ? -19.048 -10.670 -61.757  1.00 128.00 ? 525 VAL J CB   1 
ATOM   3870  C  CG1  . VAL A 1 525 ? -19.908 -11.005 -62.948  1.00 124.75 ? 525 VAL J CG1  1 
ATOM   3871  C  CG2  . VAL A 1 525 ? -19.712 -9.612  -60.928  1.00 118.32 ? 525 VAL J CG2  1 
ATOM   3872  N  N    . ASP A 1 526 ? -17.428 -12.465 -58.984  1.00 115.55 ? 526 ASP J N    1 
ATOM   3873  C  CA   . ASP A 1 526 ? -16.172 -12.515 -58.254  1.00 140.15 ? 526 ASP J CA   1 
ATOM   3874  C  C    . ASP A 1 526 ? -15.175 -13.409 -58.988  1.00 130.74 ? 526 ASP J C    1 
ATOM   3875  O  O    . ASP A 1 526 ? -15.541 -14.264 -59.797  1.00 127.06 ? 526 ASP J O    1 
ATOM   3876  C  CB   . ASP A 1 526 ? -16.418 -12.998 -56.820  1.00 181.80 ? 526 ASP J CB   1 
ATOM   3877  C  CG   . ASP A 1 526 ? -15.136 -13.338 -56.069  1.00 231.78 ? 526 ASP J CG   1 
ATOM   3878  O  OD1  . ASP A 1 526 ? -14.447 -14.316 -56.440  1.00 221.46 ? 526 ASP J OD1  1 
ATOM   3879  O  OD2  . ASP A 1 526 ? -14.818 -12.624 -55.096  1.00 225.94 ? 526 ASP J OD2  1 
ATOM   3880  N  N    . CYS A 1 527 ? -13.892 -13.204 -58.682  1.00 127.59 ? 527 CYS J N    1 
ATOM   3881  C  CA   . CYS A 1 527 ? -12.807 -13.902 -59.359  1.00 144.60 ? 527 CYS J CA   1 
ATOM   3882  C  C    . CYS A 1 527 ? -12.924 -15.415 -59.281  1.00 155.48 ? 527 CYS J C    1 
ATOM   3883  O  O    . CYS A 1 527 ? -12.172 -16.111 -59.969  1.00 143.60 ? 527 CYS J O    1 
ATOM   3884  C  CB   . CYS A 1 527 ? -11.468 -13.476 -58.766  1.00 119.52 ? 527 CYS J CB   1 
ATOM   3885  S  SG   . CYS A 1 527 ? -11.206 -14.058 -57.077  1.00 158.56 ? 527 CYS J SG   1 
ATOM   3886  N  N    . TYR A 1 528 ? -13.833 -15.944 -58.472  1.00 128.54 ? 528 TYR J N    1 
ATOM   3887  C  CA   . TYR A 1 528 ? -13.981 -17.388 -58.375  1.00 105.65 ? 528 TYR J CA   1 
ATOM   3888  C  C    . TYR A 1 528 ? -14.891 -17.923 -59.471  1.00 114.14 ? 528 TYR J C    1 
ATOM   3889  O  O    . TYR A 1 528 ? -15.794 -18.718 -59.195  1.00 157.86 ? 528 TYR J O    1 
ATOM   3890  C  CB   . TYR A 1 528 ? -14.526 -17.770 -56.992  1.00 103.95 ? 528 TYR J CB   1 
ATOM   3891  C  CG   . TYR A 1 528 ? -15.952 -17.323 -56.680  1.00 118.09 ? 528 TYR J CG   1 
ATOM   3892  C  CD1  . TYR A 1 528 ? -16.587 -16.335 -57.419  1.00 90.94  ? 528 TYR J CD1  1 
ATOM   3893  C  CD2  . TYR A 1 528 ? -16.660 -17.901 -55.638  1.00 138.77 ? 528 TYR J CD2  1 
ATOM   3894  C  CE1  . TYR A 1 528 ? -17.877 -15.945 -57.134  1.00 120.54 ? 528 TYR J CE1  1 
ATOM   3895  C  CE2  . TYR A 1 528 ? -17.951 -17.510 -55.344  1.00 112.89 ? 528 TYR J CE2  1 
ATOM   3896  C  CZ   . TYR A 1 528 ? -18.552 -16.529 -56.092  1.00 120.48 ? 528 TYR J CZ   1 
ATOM   3897  O  OH   . TYR A 1 528 ? -19.837 -16.136 -55.804  1.00 130.82 ? 528 TYR J OH   1 
ATOM   3898  N  N    . ILE A 1 529 ? -14.796 -17.281 -60.634  1.00 118.24 ? 529 ILE J N    1 
ATOM   3899  C  CA   . ILE A 1 529 ? -15.699 -17.631 -61.722  1.00 139.89 ? 529 ILE J CA   1 
ATOM   3900  C  C    . ILE A 1 529 ? -15.012 -17.831 -63.037  1.00 141.23 ? 529 ILE J C    1 
ATOM   3901  O  O    . ILE A 1 529 ? -13.896 -17.363 -63.225  1.00 133.12 ? 529 ILE J O    1 
ATOM   3902  C  CB   . ILE A 1 529 ? -16.744 -16.527 -61.934  1.00 177.53 ? 529 ILE J CB   1 
ATOM   3903  C  CG1  . ILE A 1 529 ? -18.054 -17.145 -62.412  1.00 209.13 ? 529 ILE J CG1  1 
ATOM   3904  C  CG2  . ILE A 1 529 ? -16.234 -15.485 -62.917  1.00 139.19 ? 529 ILE J CG2  1 
ATOM   3905  C  CD1  . ILE A 1 529 ? -18.344 -18.482 -61.769  1.00 179.99 ? 529 ILE J CD1  1 
ATOM   3906  N  N    . ASN A 1 530 ? -15.700 -18.503 -63.949  1.00 127.83 ? 530 ASN J N    1 
ATOM   3907  C  CA   . ASN A 1 530 ? -15.130 -18.811 -65.237  1.00 139.12 ? 530 ASN J CA   1 
ATOM   3908  C  C    . ASN A 1 530 ? -13.644 -18.571 -65.217  1.00 124.51 ? 530 ASN J C    1 
ATOM   3909  O  O    . ASN A 1 530 ? -13.133 -17.829 -66.033  1.00 113.25 ? 530 ASN J O    1 
ATOM   3910  C  CB   . ASN A 1 530 ? -15.818 -17.985 -66.294  1.00 139.66 ? 530 ASN J CB   1 
ATOM   3911  C  CG   . ASN A 1 530 ? -17.128 -18.591 -66.715  1.00 157.71 ? 530 ASN J CG   1 
ATOM   3912  O  OD1  . ASN A 1 530 ? -17.399 -19.752 -66.424  1.00 116.06 ? 530 ASN J OD1  1 
ATOM   3913  N  ND2  . ASN A 1 530 ? -17.952 -17.813 -67.400  1.00 153.43 ? 530 ASN J ND2  1 
ATOM   3914  N  N    . LEU A 1 531 ? -12.946 -19.217 -64.292  1.00 101.39 ? 531 LEU J N    1 
ATOM   3915  C  CA   . LEU A 1 531 ? -11.511 -19.055 -64.190  1.00 102.80 ? 531 LEU J CA   1 
ATOM   3916  C  C    . LEU A 1 531 ? -10.820 -19.683 -65.360  1.00 104.21 ? 531 LEU J C    1 
ATOM   3917  O  O    . LEU A 1 531 ? -11.366 -20.555 -66.021  1.00 124.92 ? 531 LEU J O    1 
ATOM   3918  C  CB   . LEU A 1 531 ? -10.983 -19.696 -62.924  1.00 96.53  ? 531 LEU J CB   1 
ATOM   3919  C  CG   . LEU A 1 531 ? -10.052 -18.865 -62.045  1.00 113.90 ? 531 LEU J CG   1 
ATOM   3920  C  CD1  . LEU A 1 531 ? -9.365  -19.764 -61.033  1.00 121.78 ? 531 LEU J CD1  1 
ATOM   3921  C  CD2  . LEU A 1 531 ? -9.020  -18.099 -62.851  1.00 141.93 ? 531 LEU J CD2  1 
ATOM   3922  N  N    . GLY A 1 532 ? -9.598  -19.246 -65.608  1.00 81.60  ? 532 GLY J N    1 
ATOM   3923  C  CA   . GLY A 1 532 ? -8.836  -19.772 -66.716  1.00 71.48  ? 532 GLY J CA   1 
ATOM   3924  C  C    . GLY A 1 532 ? -9.765  -19.910 -67.872  1.00 75.83  ? 532 GLY J C    1 
ATOM   3925  O  O    . GLY A 1 532 ? -9.727  -20.876 -68.590  1.00 100.88 ? 532 GLY J O    1 
ATOM   3926  N  N    . ALA A 1 533 ? -10.582 -18.911 -68.094  1.00 60.42  ? 533 ALA J N    1 
ATOM   3927  C  CA   . ALA A 1 533 ? -11.560 -19.074 -69.126  1.00 73.07  ? 533 ALA J CA   1 
ATOM   3928  C  C    . ALA A 1 533 ? -12.002 -17.793 -69.792  1.00 99.05  ? 533 ALA J C    1 
ATOM   3929  O  O    . ALA A 1 533 ? -12.835 -17.074 -69.267  1.00 119.56 ? 533 ALA J O    1 
ATOM   3930  C  CB   . ALA A 1 533 ? -12.751 -19.752 -68.498  1.00 83.97  ? 533 ALA J CB   1 
ATOM   3931  N  N    . ARG A 1 534 ? -11.466 -17.499 -70.958  1.00 104.63 ? 534 ARG J N    1 
ATOM   3932  C  CA   . ARG A 1 534 ? -11.957 -16.349 -71.651  1.00 91.19  ? 534 ARG J CA   1 
ATOM   3933  C  C    . ARG A 1 534 ? -13.361 -16.767 -71.911  1.00 97.93  ? 534 ARG J C    1 
ATOM   3934  O  O    . ARG A 1 534 ? -13.598 -17.913 -72.256  1.00 105.90 ? 534 ARG J O    1 
ATOM   3935  C  CB   . ARG A 1 534 ? -11.205 -16.151 -72.941  1.00 78.26  ? 534 ARG J CB   1 
ATOM   3936  C  CG   . ARG A 1 534 ? -10.505 -14.810 -73.030  1.00 80.44  ? 534 ARG J CG   1 
ATOM   3937  C  CD   . ARG A 1 534 ? -9.386  -14.839 -74.052  1.00 97.24  ? 534 ARG J CD   1 
ATOM   3938  N  NE   . ARG A 1 534 ? -9.782  -14.201 -75.301  1.00 125.04 ? 534 ARG J NE   1 
ATOM   3939  C  CZ   . ARG A 1 534 ? -10.598 -14.750 -76.191  1.00 147.93 ? 534 ARG J CZ   1 
ATOM   3940  N  NH1  . ARG A 1 534 ? -11.106 -15.954 -75.976  1.00 174.92 ? 534 ARG J NH1  1 
ATOM   3941  N  NH2  . ARG A 1 534 ? -10.902 -14.099 -77.301  1.00 142.84 ? 534 ARG J NH2  1 
ATOM   3942  N  N    . TRP A 1 535 ? -14.308 -15.872 -71.734  1.00 92.60  ? 535 TRP J N    1 
ATOM   3943  C  CA   . TRP A 1 535 ? -15.667 -16.209 -72.040  1.00 74.76  ? 535 TRP J CA   1 
ATOM   3944  C  C    . TRP A 1 535 ? -16.441 -14.967 -71.842  1.00 90.45  ? 535 TRP J C    1 
ATOM   3945  O  O    . TRP A 1 535 ? -15.881 -13.884 -71.785  1.00 108.11 ? 535 TRP J O    1 
ATOM   3946  C  CB   . TRP A 1 535 ? -16.122 -17.312 -71.118  1.00 56.62  ? 535 TRP J CB   1 
ATOM   3947  C  CG   . TRP A 1 535 ? -17.499 -17.824 -71.257  1.00 70.82  ? 535 TRP J CG   1 
ATOM   3948  C  CD1  . TRP A 1 535 ? -18.567 -17.491 -70.492  1.00 74.13  ? 535 TRP J CD1  1 
ATOM   3949  C  CD2  . TRP A 1 535 ? -17.953 -18.822 -72.167  1.00 81.88  ? 535 TRP J CD2  1 
ATOM   3950  N  NE1  . TRP A 1 535 ? -19.674 -18.189 -70.891  1.00 72.05  ? 535 TRP J NE1  1 
ATOM   3951  C  CE2  . TRP A 1 535 ? -19.321 -19.016 -71.922  1.00 90.69  ? 535 TRP J CE2  1 
ATOM   3952  C  CE3  . TRP A 1 535 ? -17.342 -19.553 -73.182  1.00 80.20  ? 535 TRP J CE3  1 
ATOM   3953  C  CZ2  . TRP A 1 535 ? -20.087 -19.910 -72.649  1.00 97.97  ? 535 TRP J CZ2  1 
ATOM   3954  C  CZ3  . TRP A 1 535 ? -18.105 -20.439 -73.903  1.00 92.64  ? 535 TRP J CZ3  1 
ATOM   3955  C  CH2  . TRP A 1 535 ? -19.462 -20.612 -73.635  1.00 114.81 ? 535 TRP J CH2  1 
ATOM   3956  N  N    . SER A 1 536 ? -17.739 -15.099 -71.763  1.00 89.90  ? 536 SER J N    1 
ATOM   3957  C  CA   . SER A 1 536 ? -18.541 -13.892 -71.669  1.00 101.37 ? 536 SER J CA   1 
ATOM   3958  C  C    . SER A 1 536 ? -19.887 -14.255 -71.062  1.00 103.84 ? 536 SER J C    1 
ATOM   3959  O  O    . SER A 1 536 ? -20.328 -15.402 -71.145  1.00 86.69  ? 536 SER J O    1 
ATOM   3960  C  CB   . SER A 1 536 ? -18.718 -13.243 -73.040  1.00 118.82 ? 536 SER J CB   1 
ATOM   3961  O  OG   . SER A 1 536 ? -17.967 -13.945 -74.013  1.00 157.41 ? 536 SER J OG   1 
ATOM   3962  N  N    . LEU A 1 537 ? -20.544 -13.267 -70.465  1.00 116.40 ? 537 LEU J N    1 
ATOM   3963  C  CA   . LEU A 1 537 ? -21.744 -13.518 -69.680  1.00 138.06 ? 537 LEU J CA   1 
ATOM   3964  C  C    . LEU A 1 537 ? -22.989 -13.419 -70.545  1.00 143.20 ? 537 LEU J C    1 
ATOM   3965  O  O    . LEU A 1 537 ? -23.176 -12.438 -71.271  1.00 122.18 ? 537 LEU J O    1 
ATOM   3966  C  CB   . LEU A 1 537 ? -21.841 -12.541 -68.514  1.00 143.43 ? 537 LEU J CB   1 
ATOM   3967  C  CG   . LEU A 1 537 ? -21.124 -13.024 -67.259  1.00 130.19 ? 537 LEU J CG   1 
ATOM   3968  C  CD1  . LEU A 1 537 ? -21.501 -14.468 -66.989  1.00 144.75 ? 537 LEU J CD1  1 
ATOM   3969  C  CD2  . LEU A 1 537 ? -19.623 -12.873 -67.400  1.00 154.42 ? 537 LEU J CD2  1 
ATOM   3970  N  N    . GLU A 1 538 ? -23.847 -14.435 -70.443  1.00 146.32 ? 538 GLU J N    1 
ATOM   3971  C  CA   . GLU A 1 538 ? -25.057 -14.478 -71.256  1.00 186.65 ? 538 GLU J CA   1 
ATOM   3972  C  C    . GLU A 1 538 ? -25.968 -13.299 -70.951  1.00 165.02 ? 538 GLU J C    1 
ATOM   3973  O  O    . GLU A 1 538 ? -26.587 -12.731 -71.858  1.00 158.01 ? 538 GLU J O    1 
ATOM   3974  C  CB   . GLU A 1 538 ? -25.789 -15.799 -71.024  1.00 30.00  ? 538 GLU J CB   1 
ATOM   3975  C  CG   . GLU A 1 538 ? -25.138 -17.004 -71.680  1.00 30.00  ? 538 GLU J CG   1 
ATOM   3976  C  CD   . GLU A 1 538 ? -23.784 -17.337 -71.097  1.00 30.00  ? 538 GLU J CD   1 
ATOM   3977  O  OE1  . GLU A 1 538 ? -23.412 -16.747 -70.062  1.00 30.00  ? 538 GLU J OE1  1 
ATOM   3978  O  OE2  . GLU A 1 538 ? -23.088 -18.192 -71.678  1.00 30.00  ? 538 GLU J OE2  1 
ATOM   3979  N  N    . TYR A 1 539 ? -26.067 -12.917 -69.682  1.00 118.86 ? 539 TYR J N    1 
ATOM   3980  C  CA   . TYR A 1 539 ? -26.818 -11.719 -69.348  1.00 111.49 ? 539 TYR J CA   1 
ATOM   3981  C  C    . TYR A 1 539 ? -26.163 -10.459 -69.887  1.00 115.69 ? 539 TYR J C    1 
ATOM   3982  O  O    . TYR A 1 539 ? -26.802 -9.404  -69.890  1.00 124.39 ? 539 TYR J O    1 
ATOM   3983  C  CB   . TYR A 1 539 ? -26.979 -11.586 -67.833  1.00 105.18 ? 539 TYR J CB   1 
ATOM   3984  C  CG   . TYR A 1 539 ? -26.752 -12.859 -67.055  1.00 135.02 ? 539 TYR J CG   1 
ATOM   3985  C  CD1  . TYR A 1 539 ? -25.489 -13.195 -66.592  1.00 157.00 ? 539 TYR J CD1  1 
ATOM   3986  C  CD2  . TYR A 1 539 ? -27.802 -13.714 -66.768  1.00 109.92 ? 539 TYR J CD2  1 
ATOM   3987  C  CE1  . TYR A 1 539 ? -25.277 -14.351 -65.879  1.00 184.59 ? 539 TYR J CE1  1 
ATOM   3988  C  CE2  . TYR A 1 539 ? -27.599 -14.872 -66.053  1.00 182.38 ? 539 TYR J CE2  1 
ATOM   3989  C  CZ   . TYR A 1 539 ? -26.336 -15.186 -65.611  1.00 214.77 ? 539 TYR J CZ   1 
ATOM   3990  O  OH   . TYR A 1 539 ? -26.133 -16.341 -64.897  1.00 248.48 ? 539 TYR J OH   1 
ATOM   3991  N  N    . MET A 1 540 ? -24.912 -10.534 -70.335  1.00 106.06 ? 540 MET J N    1 
ATOM   3992  C  CA   . MET A 1 540 ? -24.183 -9.345  -70.749  1.00 113.68 ? 540 MET J CA   1 
ATOM   3993  C  C    . MET A 1 540 ? -24.206 -9.093  -72.249  1.00 98.33  ? 540 MET J C    1 
ATOM   3994  O  O    . MET A 1 540 ? -24.254 -7.929  -72.661  1.00 100.87 ? 540 MET J O    1 
ATOM   3995  C  CB   . MET A 1 540 ? -22.729 -9.430  -70.280  1.00 147.02 ? 540 MET J CB   1 
ATOM   3996  C  CG   . MET A 1 540 ? -22.518 -8.968  -68.856  1.00 175.85 ? 540 MET J CG   1 
ATOM   3997  S  SD   . MET A 1 540 ? -21.501 -7.485  -68.753  1.00 146.50 ? 540 MET J SD   1 
ATOM   3998  C  CE   . MET A 1 540 ? -22.408 -6.374  -69.823  1.00 194.18 ? 540 MET J CE   1 
ATOM   3999  N  N    . ASP A 1 541 ? -24.173 -10.144 -73.073  1.00 107.50 ? 541 ASP J N    1 
ATOM   4000  C  CA   . ASP A 1 541 ? -24.057 -9.958  -74.518  1.00 122.79 ? 541 ASP J CA   1 
ATOM   4001  C  C    . ASP A 1 541 ? -25.146 -9.039  -75.051  1.00 120.23 ? 541 ASP J C    1 
ATOM   4002  O  O    . ASP A 1 541 ? -24.861 -8.062  -75.748  1.00 112.70 ? 541 ASP J O    1 
ATOM   4003  C  CB   . ASP A 1 541 ? -24.112 -11.307 -75.229  1.00 174.89 ? 541 ASP J CB   1 
ATOM   4004  C  CG   . ASP A 1 541 ? -23.028 -12.249 -74.767  1.00 212.57 ? 541 ASP J CG   1 
ATOM   4005  O  OD1  . ASP A 1 541 ? -22.225 -11.847 -73.900  1.00 186.98 ? 541 ASP J OD1  1 
ATOM   4006  O  OD2  . ASP A 1 541 ? -22.978 -13.392 -75.265  1.00 288.11 ? 541 ASP J OD2  1 
ATOM   4007  N  N    . ASN A 1 542 ? -26.395 -9.312  -74.698  1.00 108.16 ? 542 ASN J N    1 
ATOM   4008  C  CA   . ASN A 1 542 ? -27.523 -8.599  -75.276  1.00 120.75 ? 542 ASN J CA   1 
ATOM   4009  C  C    . ASN A 1 542 ? -27.754 -7.234  -74.654  1.00 135.71 ? 542 ASN J C    1 
ATOM   4010  O  O    . ASN A 1 542 ? -28.840 -6.670  -74.821  1.00 197.76 ? 542 ASN J O    1 
ATOM   4011  C  CB   . ASN A 1 542 ? -28.789 -9.446  -75.163  1.00 147.71 ? 542 ASN J CB   1 
ATOM   4012  C  CG   . ASN A 1 542 ? -28.612 -10.820 -75.757  1.00 193.80 ? 542 ASN J CG   1 
ATOM   4013  O  OD1  . ASN A 1 542 ? -27.528 -11.399 -75.690  1.00 182.34 ? 542 ASN J OD1  1 
ATOM   4014  N  ND2  . ASN A 1 542 ? -29.672 -11.349 -76.354  1.00 245.27 ? 542 ASN J ND2  1 
ATOM   4015  N  N    . VAL A 1 543 ? -26.775 -6.691  -73.940  1.00 117.47 ? 543 VAL J N    1 
ATOM   4016  C  CA   . VAL A 1 543 ? -26.831 -5.329  -73.433  1.00 104.32 ? 543 VAL J CA   1 
ATOM   4017  C  C    . VAL A 1 543 ? -25.728 -4.538  -74.110  1.00 107.28 ? 543 VAL J C    1 
ATOM   4018  O  O    . VAL A 1 543 ? -24.577 -4.984  -74.144  1.00 93.53  ? 543 VAL J O    1 
ATOM   4019  C  CB   . VAL A 1 543 ? -26.670 -5.276  -71.907  1.00 85.98  ? 543 VAL J CB   1 
ATOM   4020  C  CG1  . VAL A 1 543 ? -27.284 -4.000  -71.371  1.00 84.54  ? 543 VAL J CG1  1 
ATOM   4021  C  CG2  . VAL A 1 543 ? -27.293 -6.496  -71.272  1.00 98.57  ? 543 VAL J CG2  1 
ATOM   4022  N  N    . ASN A 1 544 ? -26.082 -3.368  -74.645  1.00 104.13 ? 544 ASN J N    1 
ATOM   4023  C  CA   . ASN A 1 544 ? -25.164 -2.550  -75.426  1.00 94.18  ? 544 ASN J CA   1 
ATOM   4024  C  C    . ASN A 1 544 ? -23.854 -2.322  -74.692  1.00 91.07  ? 544 ASN J C    1 
ATOM   4025  O  O    . ASN A 1 544 ? -23.817 -1.583  -73.702  1.00 100.14 ? 544 ASN J O    1 
ATOM   4026  C  CB   . ASN A 1 544 ? -25.777 -1.196  -75.755  1.00 84.10  ? 544 ASN J CB   1 
ATOM   4027  C  CG   . ASN A 1 544 ? -24.739 -0.201  -76.198  1.00 79.33  ? 544 ASN J CG   1 
ATOM   4028  O  OD1  . ASN A 1 544 ? -24.230 0.578   -75.399  1.00 55.72  ? 544 ASN J OD1  1 
ATOM   4029  N  ND2  . ASN A 1 544 ? -24.392 -0.242  -77.471  1.00 109.09 ? 544 ASN J ND2  1 
ATOM   4030  N  N    . PRO A 1 545 ? -22.761 -2.924  -75.150  1.00 70.92  ? 545 PRO J N    1 
ATOM   4031  C  CA   . PRO A 1 545 ? -21.477 -2.688  -74.491  1.00 66.66  ? 545 PRO J CA   1 
ATOM   4032  C  C    . PRO A 1 545 ? -20.982 -1.271  -74.651  1.00 63.68  ? 545 PRO J C    1 
ATOM   4033  O  O    . PRO A 1 545 ? -20.115 -0.843  -73.881  1.00 94.54  ? 545 PRO J O    1 
ATOM   4034  C  CB   . PRO A 1 545 ? -20.545 -3.685  -75.182  1.00 62.42  ? 545 PRO J CB   1 
ATOM   4035  C  CG   . PRO A 1 545 ? -21.133 -3.847  -76.516  1.00 65.76  ? 545 PRO J CG   1 
ATOM   4036  C  CD   . PRO A 1 545 ? -22.618 -3.768  -76.341  1.00 60.12  ? 545 PRO J CD   1 
ATOM   4037  N  N    . PHE A 1 546 ? -21.505 -0.522  -75.617  1.00 52.39  ? 546 PHE J N    1 
ATOM   4038  C  CA   . PHE A 1 546 ? -20.969 0.809   -75.867  1.00 56.86  ? 546 PHE J CA   1 
ATOM   4039  C  C    . PHE A 1 546 ? -21.370 1.787   -74.777  1.00 72.97  ? 546 PHE J C    1 
ATOM   4040  O  O    . PHE A 1 546 ? -20.555 2.609   -74.348  1.00 98.08  ? 546 PHE J O    1 
ATOM   4041  C  CB   . PHE A 1 546 ? -21.414 1.299   -77.237  1.00 55.48  ? 546 PHE J CB   1 
ATOM   4042  C  CG   . PHE A 1 546 ? -20.710 0.616   -78.360  1.00 61.84  ? 546 PHE J CG   1 
ATOM   4043  C  CD1  . PHE A 1 546 ? -19.407 0.949   -78.671  1.00 68.44  ? 546 PHE J CD1  1 
ATOM   4044  C  CD2  . PHE A 1 546 ? -21.337 -0.373  -79.089  1.00 69.13  ? 546 PHE J CD2  1 
ATOM   4045  C  CE1  . PHE A 1 546 ? -18.748 0.319   -79.695  1.00 97.54  ? 546 PHE J CE1  1 
ATOM   4046  C  CE2  . PHE A 1 546 ? -20.681 -1.008  -80.117  1.00 64.90  ? 546 PHE J CE2  1 
ATOM   4047  C  CZ   . PHE A 1 546 ? -19.386 -0.661  -80.421  1.00 92.51  ? 546 PHE J CZ   1 
ATOM   4048  N  N    . ASN A 1 547 ? -22.606 1.707   -74.298  1.00 64.09  ? 547 ASN J N    1 
ATOM   4049  C  CA   . ASN A 1 547 ? -23.008 2.587   -73.211  1.00 70.26  ? 547 ASN J CA   1 
ATOM   4050  C  C    . ASN A 1 547 ? -22.343 2.117   -71.930  1.00 71.98  ? 547 ASN J C    1 
ATOM   4051  O  O    . ASN A 1 547 ? -22.912 1.330   -71.170  1.00 111.02 ? 547 ASN J O    1 
ATOM   4052  C  CB   . ASN A 1 547 ? -24.525 2.616   -73.066  1.00 93.36  ? 547 ASN J CB   1 
ATOM   4053  C  CG   . ASN A 1 547 ? -25.206 3.148   -74.300  1.00 112.82 ? 547 ASN J CG   1 
ATOM   4054  O  OD1  . ASN A 1 547 ? -24.623 3.926   -75.053  1.00 86.61  ? 547 ASN J OD1  1 
ATOM   4055  N  ND2  . ASN A 1 547 ? -26.441 2.724   -74.526  1.00 130.97 ? 547 ASN J ND2  1 
ATOM   4056  N  N    . HIS A 1 548 ? -21.125 2.594   -71.700  1.00 56.25  ? 548 HIS J N    1 
ATOM   4057  C  CA   . HIS A 1 548 ? -20.312 2.160   -70.576  1.00 57.62  ? 548 HIS J CA   1 
ATOM   4058  C  C    . HIS A 1 548 ? -19.237 3.211   -70.362  1.00 64.59  ? 548 HIS J C    1 
ATOM   4059  O  O    . HIS A 1 548 ? -18.546 3.587   -71.310  1.00 102.10 ? 548 HIS J O    1 
ATOM   4060  C  CB   . HIS A 1 548 ? -19.704 0.786   -70.858  1.00 59.60  ? 548 HIS J CB   1 
ATOM   4061  C  CG   . HIS A 1 548 ? -18.680 0.350   -69.858  1.00 75.07  ? 548 HIS J CG   1 
ATOM   4062  N  ND1  . HIS A 1 548 ? -18.488 0.988   -68.653  1.00 86.27  ? 548 HIS J ND1  1 
ATOM   4063  C  CD2  . HIS A 1 548 ? -17.793 -0.670  -69.888  1.00 79.07  ? 548 HIS J CD2  1 
ATOM   4064  C  CE1  . HIS A 1 548 ? -17.520 0.387   -67.989  1.00 84.58  ? 548 HIS J CE1  1 
ATOM   4065  N  NE2  . HIS A 1 548 ? -17.085 -0.627  -68.714  1.00 97.51  ? 548 HIS J NE2  1 
ATOM   4066  N  N    . HIS A 1 549 ? -19.091 3.668   -69.120  1.00 61.76  ? 549 HIS J N    1 
ATOM   4067  C  CA   . HIS A 1 549 ? -18.218 4.800   -68.842  1.00 71.39  ? 549 HIS J CA   1 
ATOM   4068  C  C    . HIS A 1 549 ? -16.779 4.554   -69.265  1.00 73.00  ? 549 HIS J C    1 
ATOM   4069  O  O    . HIS A 1 549 ? -16.039 5.517   -69.482  1.00 81.74  ? 549 HIS J O    1 
ATOM   4070  C  CB   . HIS A 1 549 ? -18.233 5.118   -67.359  1.00 75.44  ? 549 HIS J CB   1 
ATOM   4071  C  CG   . HIS A 1 549 ? -17.143 4.434   -66.603  1.00 95.69  ? 549 HIS J CG   1 
ATOM   4072  N  ND1  . HIS A 1 549 ? -17.039 3.063   -66.535  1.00 96.22  ? 549 HIS J ND1  1 
ATOM   4073  C  CD2  . HIS A 1 549 ? -16.096 4.929   -65.905  1.00 97.25  ? 549 HIS J CD2  1 
ATOM   4074  C  CE1  . HIS A 1 549 ? -15.980 2.742   -65.815  1.00 110.15 ? 549 HIS J CE1  1 
ATOM   4075  N  NE2  . HIS A 1 549 ? -15.391 3.855   -65.420  1.00 124.21 ? 549 HIS J NE2  1 
ATOM   4076  N  N    . ARG A 1 550 ? -16.358 3.299   -69.375  1.00 67.64  ? 550 ARG J N    1 
ATOM   4077  C  CA   . ARG A 1 550 ? -14.973 3.026   -69.722  1.00 71.27  ? 550 ARG J CA   1 
ATOM   4078  C  C    . ARG A 1 550 ? -14.606 3.491   -71.120  1.00 82.25  ? 550 ARG J C    1 
ATOM   4079  O  O    . ARG A 1 550 ? -13.413 3.582   -71.425  1.00 103.49 ? 550 ARG J O    1 
ATOM   4080  C  CB   . ARG A 1 550 ? -14.688 1.534   -69.596  1.00 74.76  ? 550 ARG J CB   1 
ATOM   4081  C  CG   . ARG A 1 550 ? -14.160 1.129   -68.241  1.00 99.80  ? 550 ARG J CG   1 
ATOM   4082  C  CD   . ARG A 1 550 ? -12.709 1.525   -68.075  1.00 108.08 ? 550 ARG J CD   1 
ATOM   4083  N  NE   . ARG A 1 550 ? -12.266 1.360   -66.697  1.00 122.90 ? 550 ARG J NE   1 
ATOM   4084  C  CZ   . ARG A 1 550 ? -11.008 1.496   -66.298  1.00 164.74 ? 550 ARG J CZ   1 
ATOM   4085  N  NH1  . ARG A 1 550 ? -10.062 1.792   -67.176  1.00 168.30 ? 550 ARG J NH1  1 
ATOM   4086  N  NH2  . ARG A 1 550 ? -10.698 1.332   -65.021  1.00 212.41 ? 550 ARG J NH2  1 
ATOM   4087  N  N    . ASN A 1 551 ? -15.586 3.787   -71.968  1.00 77.61  ? 551 ASN J N    1 
ATOM   4088  C  CA   . ASN A 1 551 ? -15.291 4.093   -73.360  1.00 82.43  ? 551 ASN J CA   1 
ATOM   4089  C  C    . ASN A 1 551 ? -14.484 5.376   -73.490  1.00 73.46  ? 551 ASN J C    1 
ATOM   4090  O  O    . ASN A 1 551 ? -14.780 6.387   -72.849  1.00 70.66  ? 551 ASN J O    1 
ATOM   4091  C  CB   . ASN A 1 551 ? -16.572 4.230   -74.161  1.00 90.71  ? 551 ASN J CB   1 
ATOM   4092  C  CG   . ASN A 1 551 ? -16.405 5.160   -75.326  1.00 114.83 ? 551 ASN J CG   1 
ATOM   4093  O  OD1  . ASN A 1 551 ? -15.673 4.870   -76.269  1.00 119.61 ? 551 ASN J OD1  1 
ATOM   4094  N  ND2  . ASN A 1 551 ? -17.069 6.293   -75.264  1.00 122.43 ? 551 ASN J ND2  1 
ATOM   4095  N  N    . ALA A 1 552 ? -13.471 5.333   -74.354  1.00 66.24  ? 552 ALA J N    1 
ATOM   4096  C  CA   . ALA A 1 552 ? -12.569 6.467   -74.490  1.00 78.50  ? 552 ALA J CA   1 
ATOM   4097  C  C    . ALA A 1 552 ? -13.247 7.648   -75.169  1.00 85.78  ? 552 ALA J C    1 
ATOM   4098  O  O    . ALA A 1 552 ? -12.987 8.801   -74.814  1.00 91.72  ? 552 ALA J O    1 
ATOM   4099  C  CB   . ALA A 1 552 ? -11.321 6.050   -75.264  1.00 100.73 ? 552 ALA J CB   1 
ATOM   4100  N  N    . GLY A 1 553 ? -14.100 7.388   -76.158  1.00 76.51  ? 553 GLY J N    1 
ATOM   4101  C  CA   . GLY A 1 553 ? -14.628 8.485   -76.952  1.00 89.64  ? 553 GLY J CA   1 
ATOM   4102  C  C    . GLY A 1 553 ? -15.442 9.458   -76.126  1.00 101.40 ? 553 GLY J C    1 
ATOM   4103  O  O    . GLY A 1 553 ? -15.223 10.672  -76.171  1.00 129.90 ? 553 GLY J O    1 
ATOM   4104  N  N    . LEU A 1 554 ? -16.379 8.931   -75.341  1.00 88.15  ? 554 LEU J N    1 
ATOM   4105  C  CA   . LEU A 1 554 ? -17.188 9.784   -74.486  1.00 73.00  ? 554 LEU J CA   1 
ATOM   4106  C  C    . LEU A 1 554 ? -16.322 10.504  -73.472  1.00 74.40  ? 554 LEU J C    1 
ATOM   4107  O  O    . LEU A 1 554 ? -16.564 11.671  -73.160  1.00 72.81  ? 554 LEU J O    1 
ATOM   4108  C  CB   . LEU A 1 554 ? -18.260 8.961   -73.784  1.00 76.38  ? 554 LEU J CB   1 
ATOM   4109  C  CG   . LEU A 1 554 ? -19.359 8.504   -74.731  1.00 95.27  ? 554 LEU J CG   1 
ATOM   4110  C  CD1  . LEU A 1 554 ? -20.437 7.795   -73.961  1.00 104.82 ? 554 LEU J CD1  1 
ATOM   4111  C  CD2  . LEU A 1 554 ? -19.917 9.697   -75.467  1.00 90.91  ? 554 LEU J CD2  1 
ATOM   4112  N  N    . ARG A 1 555 ? -15.318 9.815   -72.935  1.00 71.89  ? 555 ARG J N    1 
ATOM   4113  C  CA   . ARG A 1 555 ? -14.418 10.450  -71.983  1.00 64.70  ? 555 ARG J CA   1 
ATOM   4114  C  C    . ARG A 1 555 ? -13.748 11.663  -72.606  1.00 66.42  ? 555 ARG J C    1 
ATOM   4115  O  O    . ARG A 1 555 ? -13.718 12.748  -72.014  1.00 80.00  ? 555 ARG J O    1 
ATOM   4116  C  CB   . ARG A 1 555 ? -13.379 9.439   -71.502  1.00 63.65  ? 555 ARG J CB   1 
ATOM   4117  C  CG   . ARG A 1 555 ? -12.276 10.027  -70.651  1.00 71.87  ? 555 ARG J CG   1 
ATOM   4118  C  CD   . ARG A 1 555 ? -11.686 8.967   -69.751  1.00 95.49  ? 555 ARG J CD   1 
ATOM   4119  N  NE   . ARG A 1 555 ? -12.691 8.465   -68.823  1.00 100.05 ? 555 ARG J NE   1 
ATOM   4120  C  CZ   . ARG A 1 555 ? -12.450 7.566   -67.878  1.00 143.40 ? 555 ARG J CZ   1 
ATOM   4121  N  NH1  . ARG A 1 555 ? -13.425 7.168   -67.075  1.00 113.23 ? 555 ARG J NH1  1 
ATOM   4122  N  NH2  . ARG A 1 555 ? -11.232 7.070   -67.736  1.00 230.22 ? 555 ARG J NH2  1 
ATOM   4123  N  N    . TYR A 1 556 ? -13.218 11.501  -73.815  1.00 70.33  ? 556 TYR J N    1 
ATOM   4124  C  CA   . TYR A 1 556 ? -12.572 12.622  -74.477  1.00 79.84  ? 556 TYR J CA   1 
ATOM   4125  C  C    . TYR A 1 556 ? -13.560 13.754  -74.704  1.00 61.06  ? 556 TYR J C    1 
ATOM   4126  O  O    . TYR A 1 556 ? -13.264 14.912  -74.404  1.00 72.54  ? 556 TYR J O    1 
ATOM   4127  C  CB   . TYR A 1 556 ? -11.957 12.177  -75.800  1.00 97.78  ? 556 TYR J CB   1 
ATOM   4128  C  CG   . TYR A 1 556 ? -11.203 13.272  -76.520  1.00 91.14  ? 556 TYR J CG   1 
ATOM   4129  C  CD1  . TYR A 1 556 ? -11.871 14.225  -77.275  1.00 113.60 ? 556 TYR J CD1  1 
ATOM   4130  C  CD2  . TYR A 1 556 ? -9.823  13.345  -76.453  1.00 83.23  ? 556 TYR J CD2  1 
ATOM   4131  C  CE1  . TYR A 1 556 ? -11.190 15.217  -77.928  1.00 128.47 ? 556 TYR J CE1  1 
ATOM   4132  C  CE2  . TYR A 1 556 ? -9.134  14.336  -77.109  1.00 126.91 ? 556 TYR J CE2  1 
ATOM   4133  C  CZ   . TYR A 1 556 ? -9.824  15.268  -77.845  1.00 140.24 ? 556 TYR J CZ   1 
ATOM   4134  O  OH   . TYR A 1 556 ? -9.144  16.260  -78.504  1.00 148.61 ? 556 TYR J OH   1 
ATOM   4135  N  N    . ARG A 1 557 ? -14.744 13.439  -75.232  1.00 44.50  ? 557 ARG J N    1 
ATOM   4136  C  CA   . ARG A 1 557 ? -15.693 14.503  -75.548  1.00 52.98  ? 557 ARG J CA   1 
ATOM   4137  C  C    . ARG A 1 557 ? -16.128 15.241  -74.289  1.00 58.13  ? 557 ARG J C    1 
ATOM   4138  O  O    . ARG A 1 557 ? -16.185 16.478  -74.267  1.00 70.48  ? 557 ARG J O    1 
ATOM   4139  C  CB   . ARG A 1 557 ? -16.898 13.935  -76.291  1.00 60.98  ? 557 ARG J CB   1 
ATOM   4140  C  CG   . ARG A 1 557 ? -16.511 13.077  -77.479  1.00 60.71  ? 557 ARG J CG   1 
ATOM   4141  C  CD   . ARG A 1 557 ? -17.360 13.324  -78.720  1.00 61.13  ? 557 ARG J CD   1 
ATOM   4142  N  NE   . ARG A 1 557 ? -18.706 12.768  -78.643  1.00 59.78  ? 557 ARG J NE   1 
ATOM   4143  C  CZ   . ARG A 1 557 ? -18.985 11.474  -78.736  1.00 82.02  ? 557 ARG J CZ   1 
ATOM   4144  N  NH1  . ARG A 1 557 ? -18.010 10.591  -78.882  1.00 79.42  ? 557 ARG J NH1  1 
ATOM   4145  N  NH2  . ARG A 1 557 ? -20.239 11.061  -78.668  1.00 129.62 ? 557 ARG J NH2  1 
ATOM   4146  N  N    . SER A 1 558 ? -16.410 14.499  -73.219  1.00 51.37  ? 558 SER J N    1 
ATOM   4147  C  CA   . SER A 1 558 ? -16.831 15.118  -71.971  1.00 58.16  ? 558 SER J CA   1 
ATOM   4148  C  C    . SER A 1 558 ? -15.734 15.998  -71.402  1.00 57.77  ? 558 SER J C    1 
ATOM   4149  O  O    . SER A 1 558 ? -15.935 17.198  -71.185  1.00 71.59  ? 558 SER J O    1 
ATOM   4150  C  CB   . SER A 1 558 ? -17.229 14.039  -70.967  1.00 62.59  ? 558 SER J CB   1 
ATOM   4151  O  OG   . SER A 1 558 ? -18.556 14.228  -70.510  1.00 105.37 ? 558 SER J OG   1 
ATOM   4152  N  N    . MET A 1 559 ? -14.553 15.423  -71.173  1.00 61.81  ? 559 MET J N    1 
ATOM   4153  C  CA   . MET A 1 559 ? -13.470 16.207  -70.604  1.00 81.14  ? 559 MET J CA   1 
ATOM   4154  C  C    . MET A 1 559 ? -13.047 17.335  -71.527  1.00 74.21  ? 559 MET J C    1 
ATOM   4155  O  O    . MET A 1 559 ? -12.383 18.272  -71.080  1.00 80.83  ? 559 MET J O    1 
ATOM   4156  C  CB   . MET A 1 559 ? -12.287 15.301  -70.277  1.00 102.42 ? 559 MET J CB   1 
ATOM   4157  C  CG   . MET A 1 559 ? -12.654 14.158  -69.355  1.00 111.54 ? 559 MET J CG   1 
ATOM   4158  S  SD   . MET A 1 559 ? -11.236 13.238  -68.749  1.00 178.28 ? 559 MET J SD   1 
ATOM   4159  C  CE   . MET A 1 559 ? -10.474 14.480  -67.719  1.00 150.89 ? 559 MET J CE   1 
ATOM   4160  N  N    . LEU A 1 560 ? -13.422 17.270  -72.801  1.00 54.49  ? 560 LEU J N    1 
ATOM   4161  C  CA   . LEU A 1 560 ? -13.240 18.419  -73.669  1.00 58.59  ? 560 LEU J CA   1 
ATOM   4162  C  C    . LEU A 1 560 ? -14.251 19.503  -73.344  1.00 65.89  ? 560 LEU J C    1 
ATOM   4163  O  O    . LEU A 1 560 ? -13.902 20.686  -73.280  1.00 107.11 ? 560 LEU J O    1 
ATOM   4164  C  CB   . LEU A 1 560 ? -13.359 17.993  -75.128  1.00 75.91  ? 560 LEU J CB   1 
ATOM   4165  C  CG   . LEU A 1 560 ? -13.238 19.105  -76.165  1.00 89.06  ? 560 LEU J CG   1 
ATOM   4166  C  CD1  . LEU A 1 560 ? -11.985 19.918  -75.921  1.00 94.48  ? 560 LEU J CD1  1 
ATOM   4167  C  CD2  . LEU A 1 560 ? -13.220 18.506  -77.555  1.00 78.63  ? 560 LEU J CD2  1 
ATOM   4168  N  N    . LEU A 1 561 ? -15.508 19.121  -73.135  1.00 51.90  ? 561 LEU J N    1 
ATOM   4169  C  CA   . LEU A 1 561 ? -16.511 20.133  -72.834  1.00 55.22  ? 561 LEU J CA   1 
ATOM   4170  C  C    . LEU A 1 561 ? -16.257 20.777  -71.478  1.00 64.78  ? 561 LEU J C    1 
ATOM   4171  O  O    . LEU A 1 561 ? -16.252 22.008  -71.363  1.00 85.18  ? 561 LEU J O    1 
ATOM   4172  C  CB   . LEU A 1 561 ? -17.907 19.528  -72.898  1.00 43.71  ? 561 LEU J CB   1 
ATOM   4173  C  CG   . LEU A 1 561 ? -19.010 20.558  -73.124  1.00 50.31  ? 561 LEU J CG   1 
ATOM   4174  C  CD1  . LEU A 1 561 ? -19.515 21.117  -71.811  1.00 64.24  ? 561 LEU J CD1  1 
ATOM   4175  C  CD2  . LEU A 1 561 ? -18.494 21.674  -74.008  1.00 59.44  ? 561 LEU J CD2  1 
ATOM   4176  N  N    . GLY A 1 562 ? -16.042 19.973  -70.444  1.00 68.74  ? 562 GLY J N    1 
ATOM   4177  C  CA   . GLY A 1 562 ? -15.720 20.480  -69.127  1.00 65.43  ? 562 GLY J CA   1 
ATOM   4178  C  C    . GLY A 1 562 ? -16.453 19.733  -68.034  1.00 78.32  ? 562 GLY J C    1 
ATOM   4179  O  O    . GLY A 1 562 ? -17.088 18.704  -68.258  1.00 91.45  ? 562 GLY J O    1 
ATOM   4180  N  N    . ASN A 1 563 ? -16.361 20.284  -66.820  1.00 85.61  ? 563 ASN J N    1 
ATOM   4181  C  CA   . ASN A 1 563 ? -16.936 19.661  -65.636  1.00 89.91  ? 563 ASN J CA   1 
ATOM   4182  C  C    . ASN A 1 563 ? -18.162 20.374  -65.094  1.00 93.19  ? 563 ASN J C    1 
ATOM   4183  O  O    . ASN A 1 563 ? -19.027 19.714  -64.512  1.00 102.31 ? 563 ASN J O    1 
ATOM   4184  C  CB   . ASN A 1 563 ? -15.893 19.574  -64.513  1.00 75.27  ? 563 ASN J CB   1 
ATOM   4185  C  CG   . ASN A 1 563 ? -14.622 20.305  -64.848  1.00 70.75  ? 563 ASN J CG   1 
ATOM   4186  O  OD1  . ASN A 1 563 ? -14.339 21.362  -64.293  1.00 68.61  ? 563 ASN J OD1  1 
ATOM   4187  N  ND2  . ASN A 1 563 ? -13.842 19.744  -65.758  1.00 80.11  ? 563 ASN J ND2  1 
ATOM   4188  N  N    . GLY A 1 564 ? -18.264 21.687  -65.274  1.00 100.92 ? 564 GLY J N    1 
ATOM   4189  C  CA   . GLY A 1 564 ? -19.364 22.420  -64.680  1.00 113.73 ? 564 GLY J CA   1 
ATOM   4190  C  C    . GLY A 1 564 ? -20.707 21.981  -65.228  1.00 105.55 ? 564 GLY J C    1 
ATOM   4191  O  O    . GLY A 1 564 ? -20.829 21.532  -66.366  1.00 71.14  ? 564 GLY J O    1 
ATOM   4192  N  N    . ARG A 1 565 ? -21.729 22.108  -64.387  1.00 87.63  ? 565 ARG J N    1 
ATOM   4193  C  CA   . ARG A 1 565 ? -23.078 21.766  -64.811  1.00 91.08  ? 565 ARG J CA   1 
ATOM   4194  C  C    . ARG A 1 565 ? -23.600 22.762  -65.838  1.00 94.42  ? 565 ARG J C    1 
ATOM   4195  O  O    . ARG A 1 565 ? -24.421 22.411  -66.694  1.00 96.95  ? 565 ARG J O    1 
ATOM   4196  C  CB   . ARG A 1 565 ? -24.001 21.709  -63.596  1.00 113.79 ? 565 ARG J CB   1 
ATOM   4197  C  CG   . ARG A 1 565 ? -25.447 21.435  -63.936  1.00 103.58 ? 565 ARG J CG   1 
ATOM   4198  C  CD   . ARG A 1 565 ? -26.341 21.478  -62.720  1.00 92.64  ? 565 ARG J CD   1 
ATOM   4199  N  NE   . ARG A 1 565 ? -27.741 21.502  -63.117  1.00 92.58  ? 565 ARG J NE   1 
ATOM   4200  C  CZ   . ARG A 1 565 ? -28.756 21.478  -62.267  1.00 131.92 ? 565 ARG J CZ   1 
ATOM   4201  N  NH1  . ARG A 1 565 ? -29.999 21.504  -62.720  1.00 163.28 ? 565 ARG J NH1  1 
ATOM   4202  N  NH2  . ARG A 1 565 ? -28.529 21.430  -60.965  1.00 136.47 ? 565 ARG J NH2  1 
ATOM   4203  N  N    . TYR A 1 566 ? -23.125 24.000  -65.782  1.00 89.57  ? 566 TYR J N    1 
ATOM   4204  C  CA   . TYR A 1 566 ? -23.642 25.088  -66.599  1.00 93.62  ? 566 TYR J CA   1 
ATOM   4205  C  C    . TYR A 1 566 ? -22.517 25.613  -67.475  1.00 92.82  ? 566 TYR J C    1 
ATOM   4206  O  O    . TYR A 1 566 ? -21.516 26.116  -66.955  1.00 83.94  ? 566 TYR J O    1 
ATOM   4207  C  CB   . TYR A 1 566 ? -24.192 26.206  -65.715  1.00 93.54  ? 566 TYR J CB   1 
ATOM   4208  C  CG   . TYR A 1 566 ? -24.991 25.710  -64.533  1.00 114.50 ? 566 TYR J CG   1 
ATOM   4209  C  CD1  . TYR A 1 566 ? -24.362 25.241  -63.390  1.00 122.53 ? 566 TYR J CD1  1 
ATOM   4210  C  CD2  . TYR A 1 566 ? -26.373 25.719  -64.558  1.00 124.74 ? 566 TYR J CD2  1 
ATOM   4211  C  CE1  . TYR A 1 566 ? -25.088 24.787  -62.315  1.00 141.42 ? 566 TYR J CE1  1 
ATOM   4212  C  CE2  . TYR A 1 566 ? -27.108 25.267  -63.482  1.00 151.30 ? 566 TYR J CE2  1 
ATOM   4213  C  CZ   . TYR A 1 566 ? -26.460 24.804  -62.365  1.00 148.48 ? 566 TYR J CZ   1 
ATOM   4214  O  OH   . TYR A 1 566 ? -27.189 24.353  -61.293  1.00 178.58 ? 566 TYR J OH   1 
ATOM   4215  N  N    . VAL A 1 567 ? -22.667 25.499  -68.795  1.00 89.39  ? 567 VAL J N    1 
ATOM   4216  C  CA   . VAL A 1 567 ? -21.593 25.967  -69.670  1.00 75.99  ? 567 VAL J CA   1 
ATOM   4217  C  C    . VAL A 1 567 ? -22.114 26.522  -70.990  1.00 75.68  ? 567 VAL J C    1 
ATOM   4218  O  O    . VAL A 1 567 ? -23.138 26.060  -71.514  1.00 98.74  ? 567 VAL J O    1 
ATOM   4219  C  CB   . VAL A 1 567 ? -20.567 24.854  -69.929  1.00 77.31  ? 567 VAL J CB   1 
ATOM   4220  C  CG1  . VAL A 1 567 ? -19.308 25.108  -69.123  1.00 103.89 ? 567 VAL J CG1  1 
ATOM   4221  C  CG2  . VAL A 1 567 ? -21.143 23.497  -69.587  1.00 90.54  ? 567 VAL J CG2  1 
ATOM   4222  N  N    . PRO A 1 568 ? -21.453 27.534  -71.542  1.00 68.29  ? 568 PRO J N    1 
ATOM   4223  C  CA   . PRO A 1 568 ? -21.736 27.965  -72.911  1.00 89.49  ? 568 PRO J CA   1 
ATOM   4224  C  C    . PRO A 1 568 ? -20.789 27.316  -73.908  1.00 100.95 ? 568 PRO J C    1 
ATOM   4225  O  O    . PRO A 1 568 ? -19.593 27.156  -73.660  1.00 132.91 ? 568 PRO J O    1 
ATOM   4226  C  CB   . PRO A 1 568 ? -21.504 29.478  -72.833  1.00 99.62  ? 568 PRO J CB   1 
ATOM   4227  C  CG   . PRO A 1 568 ? -20.407 29.610  -71.822  1.00 108.27 ? 568 PRO J CG   1 
ATOM   4228  C  CD   . PRO A 1 568 ? -20.565 28.476  -70.839  1.00 74.75  ? 568 PRO J CD   1 
ATOM   4229  N  N    . PHE A 1 569 ? -21.332 26.943  -75.060  1.00 84.31  ? 569 PHE J N    1 
ATOM   4230  C  CA   . PHE A 1 569 ? -20.526 26.360  -76.121  1.00 67.94  ? 569 PHE J CA   1 
ATOM   4231  C  C    . PHE A 1 569 ? -20.432 27.298  -77.316  1.00 62.46  ? 569 PHE J C    1 
ATOM   4232  O  O    . PHE A 1 569 ? -21.254 28.200  -77.502  1.00 79.27  ? 569 PHE J O    1 
ATOM   4233  C  CB   . PHE A 1 569 ? -21.050 24.981  -76.558  1.00 55.92  ? 569 PHE J CB   1 
ATOM   4234  C  CG   . PHE A 1 569 ? -22.524 24.924  -76.898  1.00 48.19  ? 569 PHE J CG   1 
ATOM   4235  C  CD1  . PHE A 1 569 ? -23.296 26.060  -77.056  1.00 58.42  ? 569 PHE J CD1  1 
ATOM   4236  C  CD2  . PHE A 1 569 ? -23.134 23.693  -77.054  1.00 42.67  ? 569 PHE J CD2  1 
ATOM   4237  C  CE1  . PHE A 1 569 ? -24.630 25.964  -77.360  1.00 67.63  ? 569 PHE J CE1  1 
ATOM   4238  C  CE2  . PHE A 1 569 ? -24.465 23.597  -77.357  1.00 66.20  ? 569 PHE J CE2  1 
ATOM   4239  C  CZ   . PHE A 1 569 ? -25.213 24.734  -77.510  1.00 90.82  ? 569 PHE J CZ   1 
ATOM   4240  N  N    . HIS A 1 570 ? -19.395 27.067  -78.115  1.00 47.29  ? 570 HIS J N    1 
ATOM   4241  C  CA   . HIS A 1 570 ? -19.010 27.930  -79.226  1.00 48.41  ? 570 HIS J CA   1 
ATOM   4242  C  C    . HIS A 1 570 ? -18.642 27.086  -80.445  1.00 52.84  ? 570 HIS J C    1 
ATOM   4243  O  O    . HIS A 1 570 ? -17.582 27.251  -81.047  1.00 83.56  ? 570 HIS J O    1 
ATOM   4244  C  CB   . HIS A 1 570 ? -17.858 28.833  -78.799  1.00 60.77  ? 570 HIS J CB   1 
ATOM   4245  C  CG   . HIS A 1 570 ? -17.455 29.831  -79.833  1.00 76.67  ? 570 HIS J CG   1 
ATOM   4246  N  ND1  . HIS A 1 570 ? -18.368 30.477  -80.638  1.00 97.72  ? 570 HIS J ND1  1 
ATOM   4247  C  CD2  . HIS A 1 570 ? -16.237 30.294  -80.196  1.00 106.50 ? 570 HIS J CD2  1 
ATOM   4248  C  CE1  . HIS A 1 570 ? -17.728 31.298  -81.450  1.00 130.03 ? 570 HIS J CE1  1 
ATOM   4249  N  NE2  . HIS A 1 570 ? -16.434 31.205  -81.203  1.00 135.33 ? 570 HIS J NE2  1 
ATOM   4250  N  N    . ILE A 1 571 ? -19.509 26.144  -80.811  1.00 53.79  ? 571 ILE J N    1 
ATOM   4251  C  CA   . ILE A 1 571 ? -19.121 25.101  -81.757  1.00 50.69  ? 571 ILE J CA   1 
ATOM   4252  C  C    . ILE A 1 571 ? -19.342 25.517  -83.203  1.00 48.59  ? 571 ILE J C    1 
ATOM   4253  O  O    . ILE A 1 571 ? -20.029 26.504  -83.488  1.00 53.90  ? 571 ILE J O    1 
ATOM   4254  C  CB   . ILE A 1 571 ? -19.882 23.799  -81.483  1.00 48.01  ? 571 ILE J CB   1 
ATOM   4255  C  CG1  . ILE A 1 571 ? -21.346 23.977  -81.864  1.00 53.97  ? 571 ILE J CG1  1 
ATOM   4256  C  CG2  . ILE A 1 571 ? -19.740 23.411  -80.041  1.00 46.50  ? 571 ILE J CG2  1 
ATOM   4257  C  CD1  . ILE A 1 571 ? -22.153 22.726  -81.716  1.00 62.47  ? 571 ILE J CD1  1 
ATOM   4258  N  N    . GLN A 1 572 ? -18.755 24.755  -84.122  1.00 39.39  ? 572 GLN J N    1 
ATOM   4259  C  CA   . GLN A 1 572 ? -19.035 24.856  -85.544  1.00 57.24  ? 572 GLN J CA   1 
ATOM   4260  C  C    . GLN A 1 572 ? -19.380 23.471  -86.066  1.00 67.43  ? 572 GLN J C    1 
ATOM   4261  O  O    . GLN A 1 572 ? -18.993 22.458  -85.480  1.00 117.89 ? 572 GLN J O    1 
ATOM   4262  C  CB   . GLN A 1 572 ? -17.853 25.422  -86.324  1.00 54.92  ? 572 GLN J CB   1 
ATOM   4263  C  CG   . GLN A 1 572 ? -17.362 26.754  -85.822  1.00 66.59  ? 572 GLN J CG   1 
ATOM   4264  C  CD   . GLN A 1 572 ? -16.482 26.606  -84.610  1.00 86.86  ? 572 GLN J CD   1 
ATOM   4265  O  OE1  . GLN A 1 572 ? -16.150 25.493  -84.211  1.00 126.36 ? 572 GLN J OE1  1 
ATOM   4266  N  NE2  . GLN A 1 572 ? -16.103 27.725  -84.012  1.00 108.21 ? 572 GLN J NE2  1 
ATOM   4267  N  N    . VAL A 1 573 ? -20.107 23.431  -87.175  1.00 52.63  ? 573 VAL J N    1 
ATOM   4268  C  CA   . VAL A 1 573 ? -20.665 22.174  -87.662  1.00 51.23  ? 573 VAL J CA   1 
ATOM   4269  C  C    . VAL A 1 573 ? -20.502 22.048  -89.172  1.00 63.69  ? 573 VAL J C    1 
ATOM   4270  O  O    . VAL A 1 573 ? -20.646 23.041  -89.900  1.00 64.04  ? 573 VAL J O    1 
ATOM   4271  C  CB   . VAL A 1 573 ? -22.137 22.051  -87.246  1.00 50.99  ? 573 VAL J CB   1 
ATOM   4272  C  CG1  . VAL A 1 573 ? -22.980 21.504  -88.375  1.00 61.94  ? 573 VAL J CG1  1 
ATOM   4273  C  CG2  . VAL A 1 573 ? -22.249 21.172  -86.020  1.00 35.50  ? 573 VAL J CG2  1 
ATOM   4274  N  N    . PRO A 1 574 ? -20.198 20.858  -89.679  1.00 74.82  ? 574 PRO J N    1 
ATOM   4275  C  CA   . PRO A 1 574 ? -20.104 20.644  -91.122  1.00 70.11  ? 574 PRO J CA   1 
ATOM   4276  C  C    . PRO A 1 574 ? -21.411 20.125  -91.714  1.00 60.98  ? 574 PRO J C    1 
ATOM   4277  O  O    . PRO A 1 574 ? -22.331 19.714  -91.007  1.00 52.73  ? 574 PRO J O    1 
ATOM   4278  C  CB   . PRO A 1 574 ? -19.009 19.583  -91.225  1.00 83.50  ? 574 PRO J CB   1 
ATOM   4279  C  CG   . PRO A 1 574 ? -19.218 18.760  -90.009  1.00 69.80  ? 574 PRO J CG   1 
ATOM   4280  C  CD   . PRO A 1 574 ? -19.707 19.693  -88.927  1.00 61.44  ? 574 PRO J CD   1 
ATOM   4281  N  N    . GLN A 1 575 ? -21.457 20.130  -93.042  1.00 57.13  ? 575 GLN J N    1 
ATOM   4282  C  CA   . GLN A 1 575 ? -22.623 19.708  -93.806  1.00 117.31 ? 575 GLN J CA   1 
ATOM   4283  C  C    . GLN A 1 575 ? -22.370 18.330  -94.400  1.00 136.36 ? 575 GLN J C    1 
ATOM   4284  O  O    . GLN A 1 575 ? -21.306 18.085  -94.976  1.00 179.96 ? 575 GLN J O    1 
ATOM   4285  C  CB   . GLN A 1 575 ? -22.924 20.709  -94.916  1.00 76.33  ? 575 GLN J CB   1 
ATOM   4286  C  CG   . GLN A 1 575 ? -23.711 20.128  -96.051  1.00 205.26 ? 575 GLN J CG   1 
ATOM   4287  C  CD   . GLN A 1 575 ? -25.097 19.732  -95.632  1.00 290.59 ? 575 GLN J CD   1 
ATOM   4288  O  OE1  . GLN A 1 575 ? -25.306 18.671  -95.046  1.00 338.29 ? 575 GLN J OE1  1 
ATOM   4289  N  NE2  . GLN A 1 575 ? -26.063 20.588  -95.928  1.00 357.53 ? 575 GLN J NE2  1 
ATOM   4290  N  N    . LYS A 1 576 ? -23.348 17.440  -94.272  1.00 106.40 ? 576 LYS J N    1 
ATOM   4291  C  CA   . LYS A 1 576 ? -23.177 16.036  -94.626  1.00 77.36  ? 576 LYS J CA   1 
ATOM   4292  C  C    . LYS A 1 576 ? -24.162 15.593  -95.699  1.00 99.32  ? 576 LYS J C    1 
ATOM   4293  O  O    . LYS A 1 576 ? -24.788 14.539  -95.586  1.00 137.97 ? 576 LYS J O    1 
ATOM   4294  C  CB   . LYS A 1 576 ? -23.322 15.142  -93.396  1.00 46.81  ? 576 LYS J CB   1 
ATOM   4295  C  CG   . LYS A 1 576 ? -22.377 15.452  -92.250  1.00 39.25  ? 576 LYS J CG   1 
ATOM   4296  C  CD   . LYS A 1 576 ? -22.464 14.367  -91.188  1.00 54.05  ? 576 LYS J CD   1 
ATOM   4297  C  CE   . LYS A 1 576 ? -21.503 14.622  -90.051  1.00 91.11  ? 576 LYS J CE   1 
ATOM   4298  N  NZ   . LYS A 1 576 ? -21.520 13.516  -89.062  1.00 78.29  ? 576 LYS J NZ   1 
ATOM   4299  N  N    . PHE A 1 577 ? -24.322 16.381  -96.754  1.00 92.49  ? 577 PHE J N    1 
ATOM   4300  C  CA   . PHE A 1 577 ? -25.187 16.011  -97.866  1.00 68.47  ? 577 PHE J CA   1 
ATOM   4301  C  C    . PHE A 1 577 ? -24.325 15.813  -99.104  1.00 78.54  ? 577 PHE J C    1 
ATOM   4302  O  O    . PHE A 1 577 ? -23.642 16.743  -99.543  1.00 100.42 ? 577 PHE J O    1 
ATOM   4303  C  CB   . PHE A 1 577 ? -26.256 17.074  -98.108  1.00 76.54  ? 577 PHE J CB   1 
ATOM   4304  C  CG   . PHE A 1 577 ? -27.500 16.548  -98.765  1.00 63.39  ? 577 PHE J CG   1 
ATOM   4305  C  CD1  . PHE A 1 577 ? -27.459 15.436  -99.580  1.00 58.42  ? 577 PHE J CD1  1 
ATOM   4306  C  CD2  . PHE A 1 577 ? -28.713 17.171  -98.560  1.00 65.45  ? 577 PHE J CD2  1 
ATOM   4307  C  CE1  . PHE A 1 577 ? -28.601 14.961  -100.177 1.00 56.36  ? 577 PHE J CE1  1 
ATOM   4308  C  CE2  . PHE A 1 577 ? -29.858 16.697  -99.157  1.00 79.39  ? 577 PHE J CE2  1 
ATOM   4309  C  CZ   . PHE A 1 577 ? -29.800 15.592  -99.965  1.00 68.90  ? 577 PHE J CZ   1 
ATOM   4310  N  N    . PHE A 1 578 ? -24.376 14.607  -99.669  1.00 76.71  ? 578 PHE J N    1 
ATOM   4311  C  CA   . PHE A 1 578 ? -23.504 14.283  -100.790 1.00 78.14  ? 578 PHE J CA   1 
ATOM   4312  C  C    . PHE A 1 578 ? -23.771 15.177  -101.988 1.00 69.74  ? 578 PHE J C    1 
ATOM   4313  O  O    . PHE A 1 578 ? -22.851 15.479  -102.752 1.00 77.95  ? 578 PHE J O    1 
ATOM   4314  C  CB   . PHE A 1 578 ? -23.665 12.816  -101.181 1.00 64.02  ? 578 PHE J CB   1 
ATOM   4315  C  CG   . PHE A 1 578 ? -24.937 12.508  -101.920 1.00 62.97  ? 578 PHE J CG   1 
ATOM   4316  C  CD1  . PHE A 1 578 ? -26.162 12.944  -101.454 1.00 80.83  ? 578 PHE J CD1  1 
ATOM   4317  C  CD2  . PHE A 1 578 ? -24.901 11.762  -103.079 1.00 50.67  ? 578 PHE J CD2  1 
ATOM   4318  C  CE1  . PHE A 1 578 ? -27.322 12.653  -102.139 1.00 72.54  ? 578 PHE J CE1  1 
ATOM   4319  C  CE2  . PHE A 1 578 ? -26.055 11.463  -103.764 1.00 56.49  ? 578 PHE J CE2  1 
ATOM   4320  C  CZ   . PHE A 1 578 ? -27.270 11.911  -103.291 1.00 68.36  ? 578 PHE J CZ   1 
ATOM   4321  N  N    . ALA A 1 579 ? -25.013 15.617  -102.164 1.00 54.55  ? 579 ALA J N    1 
ATOM   4322  C  CA   . ALA A 1 579 ? -25.326 16.456  -103.309 1.00 62.93  ? 579 ALA J CA   1 
ATOM   4323  C  C    . ALA A 1 579 ? -24.649 17.812  -103.229 1.00 71.65  ? 579 ALA J C    1 
ATOM   4324  O  O    . ALA A 1 579 ? -24.486 18.469  -104.260 1.00 91.18  ? 579 ALA J O    1 
ATOM   4325  C  CB   . ALA A 1 579 ? -26.837 16.637  -103.430 1.00 56.47  ? 579 ALA J CB   1 
ATOM   4326  N  N    . ILE A 1 580 ? -24.259 18.250  -102.038 1.00 64.75  ? 580 ILE J N    1 
ATOM   4327  C  CA   . ILE A 1 580 ? -23.673 19.572  -101.873 1.00 76.86  ? 580 ILE J CA   1 
ATOM   4328  C  C    . ILE A 1 580 ? -22.427 19.494  -101.002 1.00 75.89  ? 580 ILE J C    1 
ATOM   4329  O  O    . ILE A 1 580 ? -21.954 20.510  -100.483 1.00 78.99  ? 580 ILE J O    1 
ATOM   4330  C  CB   . ILE A 1 580 ? -24.704 20.547  -101.289 1.00 84.31  ? 580 ILE J CB   1 
ATOM   4331  C  CG1  . ILE A 1 580 ? -25.602 19.825  -100.286 1.00 76.32  ? 580 ILE J CG1  1 
ATOM   4332  C  CG2  . ILE A 1 580 ? -25.528 21.159  -102.401 1.00 113.92 ? 580 ILE J CG2  1 
ATOM   4333  C  CD1  . ILE A 1 580 ? -26.941 19.372  -100.847 1.00 105.16 ? 580 ILE J CD1  1 
ATOM   4334  N  N    . LYS A 1 581 ? -21.896 18.285  -100.828 1.00 66.74  ? 581 LYS J N    1 
ATOM   4335  C  CA   . LYS A 1 581 ? -20.772 18.091  -99.918  1.00 65.75  ? 581 LYS J CA   1 
ATOM   4336  C  C    . LYS A 1 581 ? -19.541 18.861  -100.377 1.00 79.48  ? 581 LYS J C    1 
ATOM   4337  O  O    . LYS A 1 581 ? -18.946 19.617  -99.603  1.00 92.82  ? 581 LYS J O    1 
ATOM   4338  C  CB   . LYS A 1 581 ? -20.466 16.603  -99.794  1.00 64.38  ? 581 LYS J CB   1 
ATOM   4339  C  CG   . LYS A 1 581 ? -19.335 16.266  -98.851  1.00 86.34  ? 581 LYS J CG   1 
ATOM   4340  C  CD   . LYS A 1 581 ? -19.338 14.778  -98.561  1.00 121.19 ? 581 LYS J CD   1 
ATOM   4341  C  CE   . LYS A 1 581 ? -19.561 13.981  -99.835  1.00 130.09 ? 581 LYS J CE   1 
ATOM   4342  N  NZ   . LYS A 1 581 ? -19.711 12.533  -99.559  1.00 137.81 ? 581 LYS J NZ   1 
ATOM   4343  N  N    . ASN A 1 582 ? -19.141 18.681  -101.632 1.00 72.53  ? 582 ASN J N    1 
ATOM   4344  C  CA   . ASN A 1 582 ? -17.996 19.397  -102.185 1.00 72.63  ? 582 ASN J CA   1 
ATOM   4345  C  C    . ASN A 1 582 ? -18.313 19.907  -103.580 1.00 79.02  ? 582 ASN J C    1 
ATOM   4346  O  O    . ASN A 1 582 ? -17.497 19.804  -104.501 1.00 87.66  ? 582 ASN J O    1 
ATOM   4347  C  CB   . ASN A 1 582 ? -16.746 18.524  -102.198 1.00 67.22  ? 582 ASN J CB   1 
ATOM   4348  C  CG   . ASN A 1 582 ? -17.070 17.058  -102.155 1.00 90.04  ? 582 ASN J CG   1 
ATOM   4349  O  OD1  . ASN A 1 582 ? -18.234 16.671  -102.144 1.00 118.38 ? 582 ASN J OD1  1 
ATOM   4350  N  ND2  . ASN A 1 582 ? -16.038 16.225  -102.143 1.00 103.12 ? 582 ASN J ND2  1 
ATOM   4351  N  N    . LEU A 1 583 ? -19.504 20.468  -103.747 1.00 72.70  ? 583 LEU J N    1 
ATOM   4352  C  CA   . LEU A 1 583 ? -19.921 21.052  -105.008 1.00 55.15  ? 583 LEU J CA   1 
ATOM   4353  C  C    . LEU A 1 583 ? -19.028 22.234  -105.378 1.00 49.22  ? 583 LEU J C    1 
ATOM   4354  O  O    . LEU A 1 583 ? -18.346 22.820  -104.535 1.00 73.91  ? 583 LEU J O    1 
ATOM   4355  C  CB   . LEU A 1 583 ? -21.374 21.504  -104.905 1.00 44.26  ? 583 LEU J CB   1 
ATOM   4356  C  CG   . LEU A 1 583 ? -22.035 22.131  -106.123 1.00 42.19  ? 583 LEU J CG   1 
ATOM   4357  C  CD1  . LEU A 1 583 ? -22.321 21.063  -107.147 1.00 37.13  ? 583 LEU J CD1  1 
ATOM   4358  C  CD2  . LEU A 1 583 ? -23.297 22.859  -105.729 1.00 53.91  ? 583 LEU J CD2  1 
ATOM   4359  N  N    . LEU A 1 584 ? -19.025 22.571  -106.664 1.00 31.77  ? 584 LEU J N    1 
ATOM   4360  C  CA   . LEU A 1 584 ? -18.404 23.790  -107.160 1.00 29.81  ? 584 LEU J CA   1 
ATOM   4361  C  C    . LEU A 1 584 ? -19.487 24.800  -107.509 1.00 31.14  ? 584 LEU J C    1 
ATOM   4362  O  O    . LEU A 1 584 ? -20.542 24.432  -108.032 1.00 36.96  ? 584 LEU J O    1 
ATOM   4363  C  CB   . LEU A 1 584 ? -17.546 23.509  -108.389 1.00 31.01  ? 584 LEU J CB   1 
ATOM   4364  C  CG   . LEU A 1 584 ? -16.064 23.819  -108.224 1.00 37.20  ? 584 LEU J CG   1 
ATOM   4365  C  CD1  . LEU A 1 584 ? -15.896 25.140  -107.520 1.00 43.85  ? 584 LEU J CD1  1 
ATOM   4366  C  CD2  . LEU A 1 584 ? -15.374 22.711  -107.473 1.00 32.52  ? 584 LEU J CD2  1 
ATOM   4367  N  N    . LEU A 1 585 ? -19.227 26.072  -107.226 1.00 32.06  ? 585 LEU J N    1 
ATOM   4368  C  CA   . LEU A 1 585 ? -20.236 27.106  -107.397 1.00 35.11  ? 585 LEU J CA   1 
ATOM   4369  C  C    . LEU A 1 585 ? -19.683 28.255  -108.226 1.00 48.43  ? 585 LEU J C    1 
ATOM   4370  O  O    . LEU A 1 585 ? -18.479 28.519  -108.232 1.00 58.66  ? 585 LEU J O    1 
ATOM   4371  C  CB   . LEU A 1 585 ? -20.739 27.626  -106.044 1.00 28.76  ? 585 LEU J CB   1 
ATOM   4372  C  CG   . LEU A 1 585 ? -22.018 28.465  -106.086 1.00 27.74  ? 585 LEU J CG   1 
ATOM   4373  C  CD1  . LEU A 1 585 ? -23.057 27.791  -106.953 1.00 26.55  ? 585 LEU J CD1  1 
ATOM   4374  C  CD2  . LEU A 1 585 ? -22.565 28.672  -104.695 1.00 30.12  ? 585 LEU J CD2  1 
ATOM   4375  N  N    . LEU A 1 586 ? -20.582 28.932  -108.924 1.00 51.10  ? 586 LEU J N    1 
ATOM   4376  C  CA   . LEU A 1 586 ? -20.277 30.021  -109.830 1.00 48.89  ? 586 LEU J CA   1 
ATOM   4377  C  C    . LEU A 1 586 ? -20.887 31.316  -109.318 1.00 48.02  ? 586 LEU J C    1 
ATOM   4378  O  O    . LEU A 1 586 ? -21.854 31.294  -108.551 1.00 46.72  ? 586 LEU J O    1 
ATOM   4379  C  CB   . LEU A 1 586 ? -20.821 29.703  -111.226 1.00 46.98  ? 586 LEU J CB   1 
ATOM   4380  C  CG   . LEU A 1 586 ? -20.444 28.310  -111.722 1.00 54.39  ? 586 LEU J CG   1 
ATOM   4381  C  CD1  . LEU A 1 586 ? -20.932 28.098  -113.142 1.00 64.20  ? 586 LEU J CD1  1 
ATOM   4382  C  CD2  . LEU A 1 586 ? -18.946 28.104  -111.627 1.00 61.17  ? 586 LEU J CD2  1 
ATOM   4383  N  N    . PRO A 1 587 ? -20.352 32.468  -109.724 1.00 48.41  ? 587 PRO J N    1 
ATOM   4384  C  CA   . PRO A 1 587 ? -20.780 33.730  -109.111 1.00 56.99  ? 587 PRO J CA   1 
ATOM   4385  C  C    . PRO A 1 587 ? -22.269 33.967  -109.286 1.00 64.57  ? 587 PRO J C    1 
ATOM   4386  O  O    . PRO A 1 587 ? -22.872 33.571  -110.285 1.00 60.43  ? 587 PRO J O    1 
ATOM   4387  C  CB   . PRO A 1 587 ? -19.960 34.787  -109.858 1.00 65.48  ? 587 PRO J CB   1 
ATOM   4388  C  CG   . PRO A 1 587 ? -18.822 34.049  -110.446 1.00 60.38  ? 587 PRO J CG   1 
ATOM   4389  C  CD   . PRO A 1 587 ? -19.338 32.687  -110.766 1.00 47.18  ? 587 PRO J CD   1 
ATOM   4390  N  N    . GLY A 1 588 ? -22.861 34.607  -108.293 1.00 64.60  ? 588 GLY J N    1 
ATOM   4391  C  CA   . GLY A 1 588 ? -24.273 34.915  -108.328 1.00 76.81  ? 588 GLY J CA   1 
ATOM   4392  C  C    . GLY A 1 588 ? -24.846 35.001  -106.927 1.00 90.64  ? 588 GLY J C    1 
ATOM   4393  O  O    . GLY A 1 588 ? -24.126 34.978  -105.933 1.00 108.58 ? 588 GLY J O    1 
ATOM   4394  N  N    . SER A 1 589 ? -26.170 35.095  -106.880 1.00 89.93  ? 589 SER J N    1 
ATOM   4395  C  CA   . SER A 1 589 ? -26.922 35.239  -105.644 1.00 84.91  ? 589 SER J CA   1 
ATOM   4396  C  C    . SER A 1 589 ? -27.760 33.989  -105.423 1.00 83.86  ? 589 SER J C    1 
ATOM   4397  O  O    . SER A 1 589 ? -28.422 33.513  -106.349 1.00 117.82 ? 589 SER J O    1 
ATOM   4398  C  CB   . SER A 1 589 ? -27.815 36.479  -105.700 1.00 128.21 ? 589 SER J CB   1 
ATOM   4399  O  OG   . SER A 1 589 ? -28.596 36.606  -104.527 1.00 224.59 ? 589 SER J OG   1 
ATOM   4400  N  N    . TYR A 1 590 ? -27.728 33.455  -104.204 1.00 63.38  ? 590 TYR J N    1 
ATOM   4401  C  CA   . TYR A 1 590 ? -28.415 32.212  -103.894 1.00 46.80  ? 590 TYR J CA   1 
ATOM   4402  C  C    . TYR A 1 590 ? -28.960 32.290  -102.478 1.00 53.64  ? 590 TYR J C    1 
ATOM   4403  O  O    . TYR A 1 590 ? -28.523 33.110  -101.671 1.00 64.57  ? 590 TYR J O    1 
ATOM   4404  C  CB   . TYR A 1 590 ? -27.478 31.010  -104.041 1.00 38.77  ? 590 TYR J CB   1 
ATOM   4405  C  CG   . TYR A 1 590 ? -26.589 31.089  -105.258 1.00 47.52  ? 590 TYR J CG   1 
ATOM   4406  C  CD1  . TYR A 1 590 ? -25.376 31.757  -105.212 1.00 56.71  ? 590 TYR J CD1  1 
ATOM   4407  C  CD2  . TYR A 1 590 ? -26.966 30.508  -106.453 1.00 53.57  ? 590 TYR J CD2  1 
ATOM   4408  C  CE1  . TYR A 1 590 ? -24.567 31.837  -106.316 1.00 61.01  ? 590 TYR J CE1  1 
ATOM   4409  C  CE2  . TYR A 1 590 ? -26.159 30.582  -107.567 1.00 53.76  ? 590 TYR J CE2  1 
ATOM   4410  C  CZ   . TYR A 1 590 ? -24.961 31.251  -107.492 1.00 54.73  ? 590 TYR J CZ   1 
ATOM   4411  O  OH   . TYR A 1 590 ? -24.148 31.334  -108.597 1.00 58.09  ? 590 TYR J OH   1 
ATOM   4412  N  N    . THR A 1 591 ? -29.923 31.431  -102.176 1.00 51.19  ? 591 THR J N    1 
ATOM   4413  C  CA   . THR A 1 591 ? -30.561 31.410  -100.868 1.00 56.08  ? 591 THR J CA   1 
ATOM   4414  C  C    . THR A 1 591 ? -30.254 30.097  -100.168 1.00 52.82  ? 591 THR J C    1 
ATOM   4415  O  O    . THR A 1 591 ? -30.350 29.023  -100.777 1.00 45.89  ? 591 THR J O    1 
ATOM   4416  C  CB   . THR A 1 591 ? -32.072 31.601  -100.981 1.00 60.16  ? 591 THR J CB   1 
ATOM   4417  O  OG1  . THR A 1 591 ? -32.740 30.501  -100.352 1.00 62.20  ? 591 THR J OG1  1 
ATOM   4418  C  CG2  . THR A 1 591 ? -32.488 31.686  -102.438 1.00 65.33  ? 591 THR J CG2  1 
ATOM   4419  N  N    . TYR A 1 592 ? -29.896 30.196  -98.889  1.00 49.10  ? 592 TYR J N    1 
ATOM   4420  C  CA   . TYR A 1 592 ? -29.476 29.065  -98.074  1.00 49.10  ? 592 TYR J CA   1 
ATOM   4421  C  C    . TYR A 1 592 ? -30.276 29.104  -96.783  1.00 58.11  ? 592 TYR J C    1 
ATOM   4422  O  O    . TYR A 1 592 ? -30.203 30.090  -96.040  1.00 68.71  ? 592 TYR J O    1 
ATOM   4423  C  CB   . TYR A 1 592 ? -27.978 29.150  -97.782  1.00 48.74  ? 592 TYR J CB   1 
ATOM   4424  C  CG   . TYR A 1 592 ? -27.316 27.850  -97.424  1.00 66.43  ? 592 TYR J CG   1 
ATOM   4425  C  CD1  . TYR A 1 592 ? -28.059 26.712  -97.177  1.00 53.48  ? 592 TYR J CD1  1 
ATOM   4426  C  CD2  . TYR A 1 592 ? -25.939 27.764  -97.331  1.00 89.98  ? 592 TYR J CD2  1 
ATOM   4427  C  CE1  . TYR A 1 592 ? -27.446 25.523  -96.851  1.00 66.58  ? 592 TYR J CE1  1 
ATOM   4428  C  CE2  . TYR A 1 592 ? -25.318 26.583  -97.005  1.00 59.95  ? 592 TYR J CE2  1 
ATOM   4429  C  CZ   . TYR A 1 592 ? -26.073 25.464  -96.768  1.00 65.91  ? 592 TYR J CZ   1 
ATOM   4430  O  OH   . TYR A 1 592 ? -25.453 24.281  -96.445  1.00 154.15 ? 592 TYR J OH   1 
ATOM   4431  N  N    . GLU A 1 593 ? -31.041 28.049  -96.515  1.00 53.69  ? 593 GLU J N    1 
ATOM   4432  C  CA   . GLU A 1 593 ? -31.850 27.984  -95.308  1.00 57.82  ? 593 GLU J CA   1 
ATOM   4433  C  C    . GLU A 1 593 ? -31.771 26.583  -94.730  1.00 59.65  ? 593 GLU J C    1 
ATOM   4434  O  O    . GLU A 1 593 ? -31.683 25.602  -95.473  1.00 94.90  ? 593 GLU J O    1 
ATOM   4435  C  CB   . GLU A 1 593 ? -33.303 28.367  -95.595  1.00 70.09  ? 593 GLU J CB   1 
ATOM   4436  C  CG   . GLU A 1 593 ? -34.333 27.448  -94.976  1.00 156.53 ? 593 GLU J CG   1 
ATOM   4437  C  CD   . GLU A 1 593 ? -35.724 28.037  -95.009  1.00 245.62 ? 593 GLU J CD   1 
ATOM   4438  O  OE1  . GLU A 1 593 ? -35.842 29.278  -95.076  1.00 299.18 ? 593 GLU J OE1  1 
ATOM   4439  O  OE2  . GLU A 1 593 ? -36.702 27.260  -94.975  1.00 316.13 ? 593 GLU J OE2  1 
ATOM   4440  N  N    . TRP A 1 594 ? -31.760 26.432  -93.424  1.00 55.89  ? 594 TRP J N    1 
ATOM   4441  C  CA   . TRP A 1 594 ? -31.592 25.087  -92.888  1.00 53.00  ? 594 TRP J CA   1 
ATOM   4442  C  C    . TRP A 1 594 ? -32.139 25.008  -91.471  1.00 48.18  ? 594 TRP J C    1 
ATOM   4443  O  O    . TRP A 1 594 ? -32.509 26.022  -90.905  1.00 55.98  ? 594 TRP J O    1 
ATOM   4444  C  CB   . TRP A 1 594 ? -30.126 24.726  -92.964  1.00 51.31  ? 594 TRP J CB   1 
ATOM   4445  C  CG   . TRP A 1 594 ? -29.800 23.309  -92.743  1.00 59.25  ? 594 TRP J CG   1 
ATOM   4446  C  CD1  . TRP A 1 594 ? -29.627 22.691  -91.547  1.00 74.00  ? 594 TRP J CD1  1 
ATOM   4447  C  CD2  . TRP A 1 594 ? -29.559 22.323  -93.744  1.00 60.51  ? 594 TRP J CD2  1 
ATOM   4448  N  NE1  . TRP A 1 594 ? -29.309 21.371  -91.738  1.00 87.68  ? 594 TRP J NE1  1 
ATOM   4449  C  CE2  . TRP A 1 594 ? -29.260 21.122  -93.082  1.00 74.97  ? 594 TRP J CE2  1 
ATOM   4450  C  CE3  . TRP A 1 594 ? -29.573 22.338  -95.137  1.00 60.96  ? 594 TRP J CE3  1 
ATOM   4451  C  CZ2  . TRP A 1 594 ? -28.982 19.948  -93.761  1.00 87.07  ? 594 TRP J CZ2  1 
ATOM   4452  C  CZ3  . TRP A 1 594 ? -29.299 21.175  -95.810  1.00 66.16  ? 594 TRP J CZ3  1 
ATOM   4453  C  CH2  . TRP A 1 594 ? -29.005 19.993  -95.123  1.00 79.90  ? 594 TRP J CH2  1 
ATOM   4454  N  N    . ASN A 1 595 ? -32.219 23.828  -90.883  1.00 47.71  ? 595 ASN J N    1 
ATOM   4455  C  CA   . ASN A 1 595 ? -32.832 23.780  -89.559  1.00 62.05  ? 595 ASN J CA   1 
ATOM   4456  C  C    . ASN A 1 595 ? -32.197 22.849  -88.536  1.00 60.33  ? 595 ASN J C    1 
ATOM   4457  O  O    . ASN A 1 595 ? -32.157 21.637  -88.737  1.00 79.53  ? 595 ASN J O    1 
ATOM   4458  C  CB   . ASN A 1 595 ? -34.295 23.413  -89.710  1.00 76.35  ? 595 ASN J CB   1 
ATOM   4459  C  CG   . ASN A 1 595 ? -34.520 22.390  -90.785  1.00 135.04 ? 595 ASN J CG   1 
ATOM   4460  O  OD1  . ASN A 1 595 ? -34.636 21.205  -90.504  1.00 175.63 ? 595 ASN J OD1  1 
ATOM   4461  N  ND2  . ASN A 1 595 ? -34.582 22.840  -92.028  1.00 157.93 ? 595 ASN J ND2  1 
ATOM   4462  N  N    . PHE A 1 596 ? -31.745 23.412  -87.417  1.00 56.33  ? 596 PHE J N    1 
ATOM   4463  C  CA   . PHE A 1 596 ? -31.152 22.607  -86.357  1.00 67.27  ? 596 PHE J CA   1 
ATOM   4464  C  C    . PHE A 1 596 ? -32.154 22.248  -85.269  1.00 78.85  ? 596 PHE J C    1 
ATOM   4465  O  O    . PHE A 1 596 ? -33.115 22.977  -85.068  1.00 78.82  ? 596 PHE J O    1 
ATOM   4466  C  CB   . PHE A 1 596 ? -29.995 23.354  -85.753  1.00 62.03  ? 596 PHE J CB   1 
ATOM   4467  C  CG   . PHE A 1 596 ? -29.134 24.027  -86.760  1.00 79.53  ? 596 PHE J CG   1 
ATOM   4468  C  CD1  . PHE A 1 596 ? -28.063 23.365  -87.316  1.00 98.33  ? 596 PHE J CD1  1 
ATOM   4469  C  CD2  . PHE A 1 596 ? -29.403 25.316  -87.160  1.00 66.64  ? 596 PHE J CD2  1 
ATOM   4470  C  CE1  . PHE A 1 596 ? -27.261 23.986  -88.246  1.00 74.45  ? 596 PHE J CE1  1 
ATOM   4471  C  CE2  . PHE A 1 596 ? -28.610 25.942  -88.090  1.00 52.69  ? 596 PHE J CE2  1 
ATOM   4472  C  CZ   . PHE A 1 596 ? -27.536 25.277  -88.635  1.00 57.77  ? 596 PHE J CZ   1 
ATOM   4473  N  N    . ARG A 1 597 ? -31.927 21.152  -84.548  1.00 72.72  ? 597 ARG J N    1 
ATOM   4474  C  CA   . ARG A 1 597 ? -32.882 20.677  -83.547  1.00 72.67  ? 597 ARG J CA   1 
ATOM   4475  C  C    . ARG A 1 597 ? -32.475 21.040  -82.131  1.00 67.24  ? 597 ARG J C    1 
ATOM   4476  O  O    . ARG A 1 597 ? -31.431 21.634  -81.933  1.00 87.87  ? 597 ARG J O    1 
ATOM   4477  C  CB   . ARG A 1 597 ? -33.003 19.165  -83.662  1.00 53.23  ? 597 ARG J CB   1 
ATOM   4478  C  CG   . ARG A 1 597 ? -34.318 18.687  -84.247  1.00 62.54  ? 597 ARG J CG   1 
ATOM   4479  C  CD   . ARG A 1 597 ? -34.455 17.180  -84.126  1.00 76.20  ? 597 ARG J CD   1 
ATOM   4480  N  NE   . ARG A 1 597 ? -33.180 16.503  -84.330  1.00 89.72  ? 597 ARG J NE   1 
ATOM   4481  C  CZ   . ARG A 1 597 ? -32.707 16.160  -85.521  1.00 113.03 ? 597 ARG J CZ   1 
ATOM   4482  N  NH1  . ARG A 1 597 ? -33.404 16.430  -86.615  1.00 142.08 ? 597 ARG J NH1  1 
ATOM   4483  N  NH2  . ARG A 1 597 ? -31.539 15.548  -85.623  1.00 111.52 ? 597 ARG J NH2  1 
ATOM   4484  N  N    . LYS A 1 598 ? -33.292 20.691  -81.144  1.00 64.98  ? 598 LYS J N    1 
ATOM   4485  C  CA   . LYS A 1 598 ? -32.966 20.986  -79.748  1.00 67.56  ? 598 LYS J CA   1 
ATOM   4486  C  C    . LYS A 1 598 ? -33.095 19.777  -78.851  1.00 110.66 ? 598 LYS J C    1 
ATOM   4487  O  O    . LYS A 1 598 ? -32.188 19.488  -78.089  1.00 145.93 ? 598 LYS J O    1 
ATOM   4488  C  CB   . LYS A 1 598 ? -33.875 22.078  -79.200  1.00 66.11  ? 598 LYS J CB   1 
ATOM   4489  C  CG   . LYS A 1 598 ? -33.151 23.353  -78.813  1.00 73.22  ? 598 LYS J CG   1 
ATOM   4490  C  CD   . LYS A 1 598 ? -34.087 24.548  -78.877  1.00 97.42  ? 598 LYS J CD   1 
ATOM   4491  C  CE   . LYS A 1 598 ? -35.489 24.124  -79.280  1.00 110.40 ? 598 LYS J CE   1 
ATOM   4492  N  NZ   . LYS A 1 598 ? -36.475 25.231  -79.153  1.00 177.09 ? 598 LYS J NZ   1 
ATOM   4493  N  N    . ASP A 1 599 ? -34.211 19.066  -78.932  1.00 120.44 ? 599 ASP J N    1 
ATOM   4494  C  CA   . ASP A 1 599 ? -34.457 17.938  -78.026  1.00 111.50 ? 599 ASP J CA   1 
ATOM   4495  C  C    . ASP A 1 599 ? -33.242 17.512  -77.273  1.00 88.26  ? 599 ASP J C    1 
ATOM   4496  O  O    . ASP A 1 599 ? -32.392 16.779  -77.763  1.00 69.79  ? 599 ASP J O    1 
ATOM   4497  C  CB   . ASP A 1 599 ? -35.005 16.725  -78.747  1.00 160.04 ? 599 ASP J CB   1 
ATOM   4498  C  CG   . ASP A 1 599 ? -35.113 15.526  -77.834  1.00 207.97 ? 599 ASP J CG   1 
ATOM   4499  O  OD1  . ASP A 1 599 ? -36.035 15.495  -76.994  1.00 203.59 ? 599 ASP J OD1  1 
ATOM   4500  O  OD2  . ASP A 1 599 ? -34.261 14.624  -77.940  1.00 194.21 ? 599 ASP J OD2  1 
ATOM   4501  N  N    . VAL A 1 600 ? -33.185 17.956  -76.050  1.00 80.07  ? 600 VAL J N    1 
ATOM   4502  C  CA   . VAL A 1 600 ? -32.024 17.641  -75.226  1.00 86.90  ? 600 VAL J CA   1 
ATOM   4503  C  C    . VAL A 1 600 ? -31.719 16.153  -75.278  1.00 85.46  ? 600 VAL J C    1 
ATOM   4504  O  O    . VAL A 1 600 ? -30.554 15.742  -75.312  1.00 89.60  ? 600 VAL J O    1 
ATOM   4505  C  CB   . VAL A 1 600 ? -32.257 18.126  -73.786  1.00 85.65  ? 600 VAL J CB   1 
ATOM   4506  C  CG1  . VAL A 1 600 ? -31.076 17.781  -72.909  1.00 83.39  ? 600 VAL J CG1  1 
ATOM   4507  C  CG2  . VAL A 1 600 ? -32.501 19.619  -73.784  1.00 71.27  ? 600 VAL J CG2  1 
ATOM   4508  N  N    . ASN A 1 601 ? -32.759 15.324  -75.311  1.00 74.71  ? 601 ASN J N    1 
ATOM   4509  C  CA   . ASN A 1 601 ? -32.556 13.884  -75.365  1.00 71.54  ? 601 ASN J CA   1 
ATOM   4510  C  C    . ASN A 1 601 ? -31.838 13.462  -76.635  1.00 69.85  ? 601 ASN J C    1 
ATOM   4511  O  O    . ASN A 1 601 ? -31.339 12.337  -76.707  1.00 66.40  ? 601 ASN J O    1 
ATOM   4512  C  CB   . ASN A 1 601 ? -33.903 13.168  -75.265  1.00 92.76  ? 601 ASN J CB   1 
ATOM   4513  C  CG   . ASN A 1 601 ? -33.761 11.676  -75.067  1.00 124.26 ? 601 ASN J CG   1 
ATOM   4514  O  OD1  . ASN A 1 601 ? -32.689 11.179  -74.726  1.00 119.03 ? 601 ASN J OD1  1 
ATOM   4515  N  ND2  . ASN A 1 601 ? -34.856 10.950  -75.264  1.00 152.47 ? 601 ASN J ND2  1 
ATOM   4516  N  N    . MET A 1 602 ? -31.766 14.334  -77.638  1.00 78.17  ? 602 MET J N    1 
ATOM   4517  C  CA   . MET A 1 602 ? -31.156 13.947  -78.903  1.00 85.52  ? 602 MET J CA   1 
ATOM   4518  C  C    . MET A 1 602 ? -29.677 14.314  -78.967  1.00 80.81  ? 602 MET J C    1 
ATOM   4519  O  O    . MET A 1 602 ? -28.820 13.438  -79.108  1.00 90.50  ? 602 MET J O    1 
ATOM   4520  C  CB   . MET A 1 602 ? -31.912 14.598  -80.063  1.00 107.42 ? 602 MET J CB   1 
ATOM   4521  C  CG   . MET A 1 602 ? -31.706 13.904  -81.384  1.00 120.62 ? 602 MET J CG   1 
ATOM   4522  S  SD   . MET A 1 602 ? -32.343 12.227  -81.325  1.00 128.56 ? 602 MET J SD   1 
ATOM   4523  C  CE   . MET A 1 602 ? -34.038 12.544  -80.853  1.00 158.56 ? 602 MET J CE   1 
ATOM   4524  N  N    . VAL A 1 603 ? -29.362 15.582  -78.815  1.00 71.33  ? 603 VAL J N    1 
ATOM   4525  C  CA   . VAL A 1 603 ? -27.985 15.988  -78.953  1.00 78.28  ? 603 VAL J CA   1 
ATOM   4526  C  C    . VAL A 1 603 ? -27.126 15.353  -77.903  1.00 94.02  ? 603 VAL J C    1 
ATOM   4527  O  O    . VAL A 1 603 ? -26.655 14.239  -78.081  1.00 121.73 ? 603 VAL J O    1 
ATOM   4528  C  CB   . VAL A 1 603 ? -27.836 17.496  -78.839  1.00 71.53  ? 603 VAL J CB   1 
ATOM   4529  C  CG1  . VAL A 1 603 ? -27.413 18.077  -80.174  1.00 60.83  ? 603 VAL J CG1  1 
ATOM   4530  C  CG2  . VAL A 1 603 ? -29.151 18.108  -78.404  1.00 64.55  ? 603 VAL J CG2  1 
ATOM   4531  N  N    . LEU A 1 604 ? -26.898 16.058  -76.812  1.00 83.43  ? 604 LEU J N    1 
ATOM   4532  C  CA   . LEU A 1 604 ? -26.074 15.543  -75.738  1.00 93.66  ? 604 LEU J CA   1 
ATOM   4533  C  C    . LEU A 1 604 ? -26.249 14.050  -75.575  1.00 98.85  ? 604 LEU J C    1 
ATOM   4534  O  O    . LEU A 1 604 ? -27.357 13.564  -75.686  1.00 137.20 ? 604 LEU J O    1 
ATOM   4535  C  CB   . LEU A 1 604 ? -26.494 16.225  -74.470  1.00 79.97  ? 604 LEU J CB   1 
ATOM   4536  C  CG   . LEU A 1 604 ? -27.414 17.429  -74.658  1.00 73.87  ? 604 LEU J CG   1 
ATOM   4537  C  CD1  . LEU A 1 604 ? -27.857 17.933  -73.301  1.00 91.77  ? 604 LEU J CD1  1 
ATOM   4538  C  CD2  . LEU A 1 604 ? -26.726 18.550  -75.421  1.00 63.66  ? 604 LEU J CD2  1 
ATOM   4539  N  N    . GLN A 1 605 ? -25.189 13.306  -75.299  1.00 83.67  ? 605 GLN J N    1 
ATOM   4540  C  CA   . GLN A 1 605 ? -25.394 11.879  -75.073  1.00 65.27  ? 605 GLN J CA   1 
ATOM   4541  C  C    . GLN A 1 605 ? -25.012 11.484  -73.680  1.00 75.73  ? 605 GLN J C    1 
ATOM   4542  O  O    . GLN A 1 605 ? -24.197 12.138  -73.046  1.00 66.11  ? 605 GLN J O    1 
ATOM   4543  C  CB   . GLN A 1 605 ? -24.627 11.041  -76.078  1.00 53.97  ? 605 GLN J CB   1 
ATOM   4544  C  CG   . GLN A 1 605 ? -23.969 9.793   -75.524  1.00 61.76  ? 605 GLN J CG   1 
ATOM   4545  C  CD   . GLN A 1 605 ? -24.740 8.536   -75.866  1.00 88.38  ? 605 GLN J CD   1 
ATOM   4546  O  OE1  . GLN A 1 605 ? -24.873 8.165   -77.031  1.00 104.86 ? 605 GLN J OE1  1 
ATOM   4547  N  NE2  . GLN A 1 605 ? -25.250 7.872   -74.846  1.00 108.04 ? 605 GLN J NE2  1 
ATOM   4548  N  N    . SER A 1 606 ? -25.591 10.409  -73.191  1.00 88.61  ? 606 SER J N    1 
ATOM   4549  C  CA   . SER A 1 606 ? -25.356 10.034  -71.811  1.00 76.80  ? 606 SER J CA   1 
ATOM   4550  C  C    . SER A 1 606 ? -24.119 9.254   -71.562  1.00 67.95  ? 606 SER J C    1 
ATOM   4551  O  O    . SER A 1 606 ? -23.043 9.616   -71.999  1.00 53.21  ? 606 SER J O    1 
ATOM   4552  C  CB   . SER A 1 606 ? -26.517 9.174   -71.319  1.00 55.58  ? 606 SER J CB   1 
ATOM   4553  O  OG   . SER A 1 606 ? -27.050 8.390   -72.365  1.00 55.24  ? 606 SER J OG   1 
ATOM   4554  N  N    . SER A 1 607 ? -24.288 8.182   -70.817  1.00 65.53  ? 607 SER J N    1 
ATOM   4555  C  CA   . SER A 1 607 ? -23.184 7.345   -70.499  1.00 74.61  ? 607 SER J CA   1 
ATOM   4556  C  C    . SER A 1 607 ? -23.815 6.293   -69.675  1.00 80.83  ? 607 SER J C    1 
ATOM   4557  O  O    . SER A 1 607 ? -23.181 5.309   -69.329  1.00 83.68  ? 607 SER J O    1 
ATOM   4558  C  CB   . SER A 1 607 ? -22.172 8.102   -69.693  1.00 74.25  ? 607 SER J CB   1 
ATOM   4559  O  OG   . SER A 1 607 ? -22.539 8.112   -68.331  1.00 71.31  ? 607 SER J OG   1 
ATOM   4560  N  N    . LEU A 1 608 ? -25.084 6.491   -69.355  1.00 70.82  ? 608 LEU J N    1 
ATOM   4561  C  CA   . LEU A 1 608 ? -25.803 5.495   -68.580  1.00 62.99  ? 608 LEU J CA   1 
ATOM   4562  C  C    . LEU A 1 608 ? -27.145 5.228   -69.207  1.00 81.39  ? 608 LEU J C    1 
ATOM   4563  O  O    . LEU A 1 608 ? -27.686 4.137   -69.063  1.00 101.87 ? 608 LEU J O    1 
ATOM   4564  C  CB   . LEU A 1 608 ? -25.985 5.966   -67.154  1.00 46.66  ? 608 LEU J CB   1 
ATOM   4565  C  CG   . LEU A 1 608 ? -25.003 5.349   -66.170  1.00 46.96  ? 608 LEU J CG   1 
ATOM   4566  C  CD1  . LEU A 1 608 ? -24.850 3.866   -66.457  1.00 51.55  ? 608 LEU J CD1  1 
ATOM   4567  C  CD2  . LEU A 1 608 ? -23.663 6.051   -66.281  1.00 40.94  ? 608 LEU J CD2  1 
ATOM   4568  N  N    . GLY A 1 609 ? -27.705 6.215   -69.888  1.00 75.02  ? 609 GLY J N    1 
ATOM   4569  C  CA   . GLY A 1 609 ? -28.955 6.058   -70.596  1.00 56.48  ? 609 GLY J CA   1 
ATOM   4570  C  C    . GLY A 1 609 ? -30.154 6.332   -69.719  1.00 67.42  ? 609 GLY J C    1 
ATOM   4571  O  O    . GLY A 1 609 ? -30.451 5.568   -68.797  1.00 87.21  ? 609 GLY J O    1 
ATOM   4572  N  N    . ASN A 1 610 ? -30.849 7.425   -70.005  1.00 65.74  ? 610 ASN J N    1 
ATOM   4573  C  CA   . ASN A 1 610 ? -32.009 7.854   -69.242  1.00 70.25  ? 610 ASN J CA   1 
ATOM   4574  C  C    . ASN A 1 610 ? -32.578 9.076   -69.935  1.00 71.31  ? 610 ASN J C    1 
ATOM   4575  O  O    . ASN A 1 610 ? -31.893 9.733   -70.721  1.00 64.40  ? 610 ASN J O    1 
ATOM   4576  C  CB   . ASN A 1 610 ? -31.638 8.192   -67.804  1.00 72.02  ? 610 ASN J CB   1 
ATOM   4577  C  CG   . ASN A 1 610 ? -30.464 9.128   -67.729  1.00 92.23  ? 610 ASN J CG   1 
ATOM   4578  O  OD1  . ASN A 1 610 ? -29.566 9.074   -68.567  1.00 132.36 ? 610 ASN J OD1  1 
ATOM   4579  N  ND2  . ASN A 1 610 ? -30.464 10.003  -66.735  1.00 77.01  ? 610 ASN J ND2  1 
ATOM   4580  N  N    . ASP A 1 611 ? -33.833 9.380   -69.629  1.00 91.62  ? 611 ASP J N    1 
ATOM   4581  C  CA   . ASP A 1 611 ? -34.428 10.602  -70.137  1.00 105.48 ? 611 ASP J CA   1 
ATOM   4582  C  C    . ASP A 1 611 ? -33.644 11.811  -69.639  1.00 100.91 ? 611 ASP J C    1 
ATOM   4583  O  O    . ASP A 1 611 ? -32.811 11.719  -68.737  1.00 103.02 ? 611 ASP J O    1 
ATOM   4584  C  CB   . ASP A 1 611 ? -35.891 10.690  -69.706  1.00 141.57 ? 611 ASP J CB   1 
ATOM   4585  C  CG   . ASP A 1 611 ? -36.597 11.907  -70.264  1.00 182.84 ? 611 ASP J CG   1 
ATOM   4586  O  OD1  . ASP A 1 611 ? -36.239 13.043  -69.887  1.00 172.70 ? 611 ASP J OD1  1 
ATOM   4587  O  OD2  . ASP A 1 611 ? -37.517 11.726  -71.086  1.00 252.30 ? 611 ASP J OD2  1 
ATOM   4588  N  N    . LEU A 1 612 ? -33.907 12.955  -70.249  1.00 74.94  ? 612 LEU J N    1 
ATOM   4589  C  CA   . LEU A 1 612 ? -33.320 14.205  -69.805  1.00 70.55  ? 612 LEU J CA   1 
ATOM   4590  C  C    . LEU A 1 612 ? -34.342 15.287  -69.517  1.00 95.86  ? 612 LEU J C    1 
ATOM   4591  O  O    . LEU A 1 612 ? -34.133 16.073  -68.592  1.00 113.93 ? 612 LEU J O    1 
ATOM   4592  C  CB   . LEU A 1 612 ? -32.314 14.719  -70.836  1.00 58.03  ? 612 LEU J CB   1 
ATOM   4593  C  CG   . LEU A 1 612 ? -31.022 13.911  -70.835  1.00 67.70  ? 612 LEU J CG   1 
ATOM   4594  C  CD1  . LEU A 1 612 ? -30.019 14.513  -71.784  1.00 82.67  ? 612 LEU J CD1  1 
ATOM   4595  C  CD2  . LEU A 1 612 ? -30.454 13.858  -69.442  1.00 51.26  ? 612 LEU J CD2  1 
ATOM   4596  N  N    . ARG A 1 613 ? -35.444 15.345  -70.267  1.00 106.16 ? 613 ARG J N    1 
ATOM   4597  C  CA   . ARG A 1 613 ? -36.491 16.299  -69.925  1.00 108.24 ? 613 ARG J CA   1 
ATOM   4598  C  C    . ARG A 1 613 ? -37.069 15.999  -68.553  1.00 131.46 ? 613 ARG J C    1 
ATOM   4599  O  O    . ARG A 1 613 ? -37.569 16.902  -67.875  1.00 182.75 ? 613 ARG J O    1 
ATOM   4600  C  CB   . ARG A 1 613 ? -37.609 16.284  -70.968  1.00 89.56  ? 613 ARG J CB   1 
ATOM   4601  C  CG   . ARG A 1 613 ? -37.173 15.981  -72.381  1.00 115.27 ? 613 ARG J CG   1 
ATOM   4602  C  CD   . ARG A 1 613 ? -37.441 14.530  -72.733  1.00 122.70 ? 613 ARG J CD   1 
ATOM   4603  N  NE   . ARG A 1 613 ? -37.520 14.332  -74.174  1.00 130.48 ? 613 ARG J NE   1 
ATOM   4604  C  CZ   . ARG A 1 613 ? -37.553 13.144  -74.762  1.00 173.33 ? 613 ARG J CZ   1 
ATOM   4605  N  NH1  . ARG A 1 613 ? -37.509 12.039  -74.034  1.00 178.52 ? 613 ARG J NH1  1 
ATOM   4606  N  NH2  . ARG A 1 613 ? -37.627 13.061  -76.080  1.00 218.10 ? 613 ARG J NH2  1 
ATOM   4607  N  N    . VAL A 1 614 ? -37.017 14.732  -68.135  1.00 121.05 ? 614 VAL J N    1 
ATOM   4608  C  CA   . VAL A 1 614 ? -37.457 14.362  -66.795  1.00 143.06 ? 614 VAL J CA   1 
ATOM   4609  C  C    . VAL A 1 614 ? -36.355 14.545  -65.767  1.00 151.86 ? 614 VAL J C    1 
ATOM   4610  O  O    . VAL A 1 614 ? -36.615 14.450  -64.562  1.00 178.41 ? 614 VAL J O    1 
ATOM   4611  C  CB   . VAL A 1 614 ? -37.987 12.915  -66.823  1.00 138.89 ? 614 VAL J CB   1 
ATOM   4612  C  CG1  . VAL A 1 614 ? -38.734 12.579  -65.543  1.00 124.71 ? 614 VAL J CG1  1 
ATOM   4613  C  CG2  . VAL A 1 614 ? -38.905 12.727  -68.014  1.00 156.86 ? 614 VAL J CG2  1 
ATOM   4614  N  N    . ASP A 1 615 ? -35.130 14.831  -66.202  1.00 129.33 ? 615 ASP J N    1 
ATOM   4615  C  CA   . ASP A 1 615 ? -34.045 15.111  -65.273  1.00 133.90 ? 615 ASP J CA   1 
ATOM   4616  C  C    . ASP A 1 615 ? -33.448 16.500  -65.461  1.00 145.95 ? 615 ASP J C    1 
ATOM   4617  O  O    . ASP A 1 615 ? -32.350 16.760  -64.961  1.00 142.67 ? 615 ASP J O    1 
ATOM   4618  C  CB   . ASP A 1 615 ? -32.955 14.045  -65.384  1.00 163.54 ? 615 ASP J CB   1 
ATOM   4619  C  CG   . ASP A 1 615 ? -33.370 12.726  -64.762  1.00 180.51 ? 615 ASP J CG   1 
ATOM   4620  O  OD1  . ASP A 1 615 ? -34.578 12.543  -64.512  1.00 197.46 ? 615 ASP J OD1  1 
ATOM   4621  O  OD2  . ASP A 1 615 ? -32.490 11.876  -64.512  1.00 186.65 ? 615 ASP J OD2  1 
ATOM   4622  N  N    . GLY A 1 616 ? -34.129 17.390  -66.175  1.00 148.37 ? 616 GLY J N    1 
ATOM   4623  C  CA   . GLY A 1 616 ? -33.796 18.801  -66.150  1.00 134.91 ? 616 GLY J CA   1 
ATOM   4624  C  C    . GLY A 1 616 ? -32.447 19.203  -66.708  1.00 121.32 ? 616 GLY J C    1 
ATOM   4625  O  O    . GLY A 1 616 ? -31.569 19.641  -65.962  1.00 178.80 ? 616 GLY J O    1 
ATOM   4626  N  N    . ALA A 1 617 ? -32.268 19.060  -68.016  1.00 83.07  ? 617 ALA J N    1 
ATOM   4627  C  CA   . ALA A 1 617 ? -31.105 19.579  -68.721  1.00 80.52  ? 617 ALA J CA   1 
ATOM   4628  C  C    . ALA A 1 617 ? -31.590 20.283  -69.975  1.00 89.07  ? 617 ALA J C    1 
ATOM   4629  O  O    . ALA A 1 617 ? -32.475 19.775  -70.667  1.00 125.29 ? 617 ALA J O    1 
ATOM   4630  C  CB   . ALA A 1 617 ? -30.131 18.469  -69.086  1.00 85.15  ? 617 ALA J CB   1 
ATOM   4631  N  N    . SER A 1 618 ? -31.018 21.448  -70.276  1.00 77.52  ? 618 SER J N    1 
ATOM   4632  C  CA   . SER A 1 618 ? -31.607 22.296  -71.307  1.00 87.71  ? 618 SER J CA   1 
ATOM   4633  C  C    . SER A 1 618 ? -30.523 22.995  -72.114  1.00 80.29  ? 618 SER J C    1 
ATOM   4634  O  O    . SER A 1 618 ? -29.335 22.924  -71.796  1.00 115.00 ? 618 SER J O    1 
ATOM   4635  C  CB   . SER A 1 618 ? -32.563 23.328  -70.702  1.00 125.01 ? 618 SER J CB   1 
ATOM   4636  O  OG   . SER A 1 618 ? -33.160 24.115  -71.717  1.00 180.90 ? 618 SER J OG   1 
ATOM   4637  N  N    . ILE A 1 619 ? -30.951 23.691  -73.164  1.00 62.67  ? 619 ILE J N    1 
ATOM   4638  C  CA   . ILE A 1 619 ? -30.025 24.278  -74.125  1.00 69.00  ? 619 ILE J CA   1 
ATOM   4639  C  C    . ILE A 1 619 ? -30.762 25.344  -74.922  1.00 101.64 ? 619 ILE J C    1 
ATOM   4640  O  O    . ILE A 1 619 ? -31.939 25.187  -75.252  1.00 145.31 ? 619 ILE J O    1 
ATOM   4641  C  CB   . ILE A 1 619 ? -29.431 23.187  -75.044  1.00 56.34  ? 619 ILE J CB   1 
ATOM   4642  C  CG1  . ILE A 1 619 ? -28.727 23.810  -76.245  1.00 58.83  ? 619 ILE J CG1  1 
ATOM   4643  C  CG2  . ILE A 1 619 ? -30.515 22.238  -75.499  1.00 52.81  ? 619 ILE J CG2  1 
ATOM   4644  C  CD1  . ILE A 1 619 ? -28.328 22.808  -77.292  1.00 100.02 ? 619 ILE J CD1  1 
ATOM   4645  N  N    . LYS A 1 620 ? -30.060 26.432  -75.228  1.00 123.31 ? 620 LYS J N    1 
ATOM   4646  C  CA   . LYS A 1 620 ? -30.595 27.464  -76.101  1.00 128.33 ? 620 LYS J CA   1 
ATOM   4647  C  C    . LYS A 1 620 ? -29.456 28.086  -76.893  1.00 107.48 ? 620 LYS J C    1 
ATOM   4648  O  O    . LYS A 1 620 ? -28.292 28.039  -76.486  1.00 110.21 ? 620 LYS J O    1 
ATOM   4649  C  CB   . LYS A 1 620 ? -31.351 28.532  -75.313  1.00 139.01 ? 620 LYS J CB   1 
ATOM   4650  C  CG   . LYS A 1 620 ? -30.568 29.099  -74.155  1.00 186.75 ? 620 LYS J CG   1 
ATOM   4651  C  CD   . LYS A 1 620 ? -31.312 30.257  -73.518  1.00 274.28 ? 620 LYS J CD   1 
ATOM   4652  C  CE   . LYS A 1 620 ? -32.741 29.873  -73.197  1.00 365.14 ? 620 LYS J CE   1 
ATOM   4653  N  NZ   . LYS A 1 620 ? -32.800 28.672  -72.327  1.00 434.80 ? 620 LYS J NZ   1 
ATOM   4654  N  N    . PHE A 1 621 ? -29.805 28.665  -78.040  1.00 81.01  ? 621 PHE J N    1 
ATOM   4655  C  CA   . PHE A 1 621 ? -28.843 29.244  -78.968  1.00 76.14  ? 621 PHE J CA   1 
ATOM   4656  C  C    . PHE A 1 621 ? -28.906 30.759  -78.888  1.00 86.29  ? 621 PHE J C    1 
ATOM   4657  O  O    . PHE A 1 621 ? -29.995 31.338  -78.847  1.00 107.14 ? 621 PHE J O    1 
ATOM   4658  C  CB   . PHE A 1 621 ? -29.122 28.798  -80.406  1.00 73.61  ? 621 PHE J CB   1 
ATOM   4659  C  CG   . PHE A 1 621 ? -29.381 27.331  -80.544  1.00 99.62  ? 621 PHE J CG   1 
ATOM   4660  C  CD1  . PHE A 1 621 ? -28.337 26.434  -80.624  1.00 124.24 ? 621 PHE J CD1  1 
ATOM   4661  C  CD2  . PHE A 1 621 ? -30.670 26.849  -80.590  1.00 120.52 ? 621 PHE J CD2  1 
ATOM   4662  C  CE1  . PHE A 1 621 ? -28.575 25.088  -80.741  1.00 151.42 ? 621 PHE J CE1  1 
ATOM   4663  C  CE2  . PHE A 1 621 ? -30.911 25.504  -80.705  1.00 101.28 ? 621 PHE J CE2  1 
ATOM   4664  C  CZ   . PHE A 1 621 ? -29.862 24.622  -80.783  1.00 109.87 ? 621 PHE J CZ   1 
ATOM   4665  N  N    . ASP A 1 622 ? -27.743 31.405  -78.866  1.00 95.12  ? 622 ASP J N    1 
ATOM   4666  C  CA   . ASP A 1 622 ? -27.686 32.853  -78.755  1.00 106.51 ? 622 ASP J CA   1 
ATOM   4667  C  C    . ASP A 1 622 ? -27.153 33.497  -80.026  1.00 105.50 ? 622 ASP J C    1 
ATOM   4668  O  O    . ASP A 1 622 ? -27.822 34.342  -80.626  1.00 154.03 ? 622 ASP J O    1 
ATOM   4669  C  CB   . ASP A 1 622 ? -26.812 33.246  -77.560  1.00 128.96 ? 622 ASP J CB   1 
ATOM   4670  C  CG   . ASP A 1 622 ? -26.917 32.263  -76.414  1.00 230.33 ? 622 ASP J CG   1 
ATOM   4671  O  OD1  . ASP A 1 622 ? -27.994 31.659  -76.241  1.00 308.33 ? 622 ASP J OD1  1 
ATOM   4672  O  OD2  . ASP A 1 622 ? -25.919 32.092  -75.686  1.00 323.93 ? 622 ASP J OD2  1 
ATOM   4673  N  N    . SER A 1 623 ? -25.961 33.112  -80.456  1.00 91.65  ? 623 SER J N    1 
ATOM   4674  C  CA   . SER A 1 623 ? -25.331 33.693  -81.626  1.00 104.57 ? 623 SER J CA   1 
ATOM   4675  C  C    . SER A 1 623 ? -25.252 32.656  -82.732  1.00 102.71 ? 623 SER J C    1 
ATOM   4676  O  O    . SER A 1 623 ? -25.087 31.461  -82.476  1.00 108.67 ? 623 SER J O    1 
ATOM   4677  C  CB   . SER A 1 623 ? -23.929 34.211  -81.303  1.00 149.17 ? 623 SER J CB   1 
ATOM   4678  O  OG   . SER A 1 623 ? -23.303 34.718  -82.468  1.00 174.45 ? 623 SER J OG   1 
ATOM   4679  N  N    . ILE A 1 624 ? -25.374 33.129  -83.970  1.00 80.19  ? 624 ILE J N    1 
ATOM   4680  C  CA   . ILE A 1 624 ? -25.307 32.254  -85.131  1.00 66.71  ? 624 ILE J CA   1 
ATOM   4681  C  C    . ILE A 1 624 ? -24.901 33.098  -86.325  1.00 66.28  ? 624 ILE J C    1 
ATOM   4682  O  O    . ILE A 1 624 ? -25.116 34.313  -86.348  1.00 83.87  ? 624 ILE J O    1 
ATOM   4683  C  CB   . ILE A 1 624 ? -26.655 31.526  -85.359  1.00 58.34  ? 624 ILE J CB   1 
ATOM   4684  C  CG1  . ILE A 1 624 ? -26.421 30.177  -86.019  1.00 56.03  ? 624 ILE J CG1  1 
ATOM   4685  C  CG2  . ILE A 1 624 ? -27.579 32.360  -86.201  1.00 56.24  ? 624 ILE J CG2  1 
ATOM   4686  C  CD1  . ILE A 1 624 ? -27.667 29.354  -86.103  1.00 56.81  ? 624 ILE J CD1  1 
ATOM   4687  N  N    . CYS A 1 625 ? -24.286 32.449  -87.310  1.00 64.72  ? 625 CYS J N    1 
ATOM   4688  C  CA   . CYS A 1 625 ? -23.749 33.114  -88.488  1.00 72.11  ? 625 CYS J CA   1 
ATOM   4689  C  C    . CYS A 1 625 ? -23.225 32.058  -89.447  1.00 68.62  ? 625 CYS J C    1 
ATOM   4690  O  O    . CYS A 1 625 ? -23.295 30.864  -89.142  1.00 90.07  ? 625 CYS J O    1 
ATOM   4691  C  CB   . CYS A 1 625 ? -22.641 34.094  -88.103  1.00 81.53  ? 625 CYS J CB   1 
ATOM   4692  S  SG   . CYS A 1 625 ? -21.635 33.571  -86.693  1.00 197.48 ? 625 CYS J SG   1 
ATOM   4693  N  N    . LEU A 1 626 ? -22.718 32.462  -90.609  1.00 59.43  ? 626 LEU J N    1 
ATOM   4694  C  CA   . LEU A 1 626 ? -22.234 31.491  -91.590  1.00 57.79  ? 626 LEU J CA   1 
ATOM   4695  C  C    . LEU A 1 626 ? -20.791 31.689  -91.925  1.00 60.94  ? 626 LEU J C    1 
ATOM   4696  O  O    . LEU A 1 626 ? -20.317 32.814  -91.947  1.00 83.32  ? 626 LEU J O    1 
ATOM   4697  C  CB   . LEU A 1 626 ? -23.022 31.581  -92.878  1.00 58.83  ? 626 LEU J CB   1 
ATOM   4698  C  CG   . LEU A 1 626 ? -22.539 30.572  -93.908  1.00 72.60  ? 626 LEU J CG   1 
ATOM   4699  C  CD1  . LEU A 1 626 ? -22.568 29.182  -93.298  1.00 94.11  ? 626 LEU J CD1  1 
ATOM   4700  C  CD2  . LEU A 1 626 ? -23.405 30.636  -95.150  1.00 90.65  ? 626 LEU J CD2  1 
ATOM   4701  N  N    . TYR A 1 627 ? -20.089 30.609  -92.222  1.00 58.00  ? 627 TYR J N    1 
ATOM   4702  C  CA   . TYR A 1 627 ? -18.668 30.732  -92.455  1.00 57.05  ? 627 TYR J CA   1 
ATOM   4703  C  C    . TYR A 1 627 ? -18.236 30.097  -93.754  1.00 52.98  ? 627 TYR J C    1 
ATOM   4704  O  O    . TYR A 1 627 ? -18.711 29.018  -94.082  1.00 70.46  ? 627 TYR J O    1 
ATOM   4705  C  CB   . TYR A 1 627 ? -17.925 30.066  -91.319  1.00 56.67  ? 627 TYR J CB   1 
ATOM   4706  C  CG   . TYR A 1 627 ? -17.381 31.035  -90.309  1.00 56.66  ? 627 TYR J CG   1 
ATOM   4707  C  CD1  . TYR A 1 627 ? -18.017 31.228  -89.095  1.00 51.02  ? 627 TYR J CD1  1 
ATOM   4708  C  CD2  . TYR A 1 627 ? -16.233 31.759  -90.569  1.00 67.80  ? 627 TYR J CD2  1 
ATOM   4709  C  CE1  . TYR A 1 627 ? -17.522 32.116  -88.165  1.00 70.43  ? 627 TYR J CE1  1 
ATOM   4710  C  CE2  . TYR A 1 627 ? -15.733 32.649  -89.647  1.00 87.25  ? 627 TYR J CE2  1 
ATOM   4711  C  CZ   . TYR A 1 627 ? -16.382 32.820  -88.449  1.00 89.37  ? 627 TYR J CZ   1 
ATOM   4712  O  OH   . TYR A 1 627 ? -15.885 33.704  -87.528  1.00 130.62 ? 627 TYR J OH   1 
ATOM   4713  N  N    . ALA A 1 628 ? -17.314 30.734  -94.482  1.00 47.62  ? 628 ALA J N    1 
ATOM   4714  C  CA   . ALA A 1 628 ? -16.799 30.185  -95.748  1.00 53.53  ? 628 ALA J CA   1 
ATOM   4715  C  C    . ALA A 1 628 ? -15.495 30.832  -96.171  1.00 66.52  ? 628 ALA J C    1 
ATOM   4716  O  O    . ALA A 1 628 ? -15.057 31.789  -95.549  1.00 98.53  ? 628 ALA J O    1 
ATOM   4717  C  CB   . ALA A 1 628 ? -17.820 30.357  -96.835  1.00 43.23  ? 628 ALA J CB   1 
ATOM   4718  N  N    . THR A 1 629 ? -14.878 30.330  -97.229  1.00 74.63  ? 629 THR J N    1 
ATOM   4719  C  CA   . THR A 1 629 ? -13.653 30.935  -97.737  1.00 73.50  ? 629 THR J CA   1 
ATOM   4720  C  C    . THR A 1 629 ? -13.620 30.971  -99.271  1.00 78.07  ? 629 THR J C    1 
ATOM   4721  O  O    . THR A 1 629 ? -14.479 30.394  -99.908  1.00 86.07  ? 629 THR J O    1 
ATOM   4722  C  CB   . THR A 1 629 ? -12.448 30.185  -97.212  1.00 68.50  ? 629 THR J CB   1 
ATOM   4723  O  OG1  . THR A 1 629 ? -12.763 29.638  -95.928  1.00 73.20  ? 629 THR J OG1  1 
ATOM   4724  C  CG2  . THR A 1 629 ? -11.277 31.122  -97.069  1.00 52.32  ? 629 THR J CG2  1 
ATOM   4725  N  N    . PHE A 1 630 ? -12.649 31.649  -99.869  1.00 78.20  ? 630 PHE J N    1 
ATOM   4726  C  CA   . PHE A 1 630 ? -12.608 31.775  -101.314 1.00 85.08  ? 630 PHE J CA   1 
ATOM   4727  C  C    . PHE A 1 630 ? -11.178 31.837  -101.838 1.00 93.10  ? 630 PHE J C    1 
ATOM   4728  O  O    . PHE A 1 630 ? -10.494 32.827  -101.636 1.00 108.37 ? 630 PHE J O    1 
ATOM   4729  C  CB   . PHE A 1 630 ? -13.283 33.063  -101.707 1.00 78.38  ? 630 PHE J CB   1 
ATOM   4730  C  CG   . PHE A 1 630 ? -14.763 32.990  -101.775 1.00 77.21  ? 630 PHE J CG   1 
ATOM   4731  C  CD1  . PHE A 1 630 ? -15.398 31.841  -102.188 1.00 78.74  ? 630 PHE J CD1  1 
ATOM   4732  C  CD2  . PHE A 1 630 ? -15.521 34.093  -101.449 1.00 78.37  ? 630 PHE J CD2  1 
ATOM   4733  C  CE1  . PHE A 1 630 ? -16.774 31.788  -102.257 1.00 94.04  ? 630 PHE J CE1  1 
ATOM   4734  C  CE2  . PHE A 1 630 ? -16.894 34.050  -101.516 1.00 88.59  ? 630 PHE J CE2  1 
ATOM   4735  C  CZ   . PHE A 1 630 ? -17.524 32.894  -101.923 1.00 109.43 ? 630 PHE J CZ   1 
ATOM   4736  N  N    . PHE A 1 631 ? -10.713 30.798  -102.520 1.00 70.29  ? 631 PHE J N    1 
ATOM   4737  C  CA   . PHE A 1 631 ? -9.357  30.796  -103.038 1.00 62.31  ? 631 PHE J CA   1 
ATOM   4738  C  C    . PHE A 1 631 ? -9.148  32.019  -103.924 1.00 69.95  ? 631 PHE J C    1 
ATOM   4739  O  O    . PHE A 1 631 ? -10.013 32.356  -104.733 1.00 121.11 ? 631 PHE J O    1 
ATOM   4740  C  CB   . PHE A 1 631 ? -9.077  29.532  -103.838 1.00 59.08  ? 631 PHE J CB   1 
ATOM   4741  C  CG   . PHE A 1 631 ? -7.648  29.395  -104.261 1.00 74.98  ? 631 PHE J CG   1 
ATOM   4742  C  CD1  . PHE A 1 631 ? -7.170  30.064  -105.370 1.00 92.25  ? 631 PHE J CD1  1 
ATOM   4743  C  CD2  . PHE A 1 631 ? -6.786  28.589  -103.553 1.00 87.56  ? 631 PHE J CD2  1 
ATOM   4744  C  CE1  . PHE A 1 631 ? -5.862  29.937  -105.754 1.00 110.53 ? 631 PHE J CE1  1 
ATOM   4745  C  CE2  . PHE A 1 631 ? -5.476  28.455  -103.936 1.00 83.12  ? 631 PHE J CE2  1 
ATOM   4746  C  CZ   . PHE A 1 631 ? -5.013  29.128  -105.037 1.00 104.73 ? 631 PHE J CZ   1 
ATOM   4747  N  N    . PRO A 1 632 ? -8.025  32.684  -103.809 1.00 66.38  ? 632 PRO J N    1 
ATOM   4748  C  CA   . PRO A 1 632 ? -7.764  33.877  -104.629 1.00 71.86  ? 632 PRO J CA   1 
ATOM   4749  C  C    . PRO A 1 632 ? -7.255  33.543  -106.028 1.00 72.83  ? 632 PRO J C    1 
ATOM   4750  O  O    . PRO A 1 632 ? -6.067  33.580  -106.339 1.00 82.96  ? 632 PRO J O    1 
ATOM   4751  C  CB   . PRO A 1 632 ? -6.714  34.620  -103.804 1.00 63.46  ? 632 PRO J CB   1 
ATOM   4752  C  CG   . PRO A 1 632 ? -5.962  33.527  -103.138 1.00 79.62  ? 632 PRO J CG   1 
ATOM   4753  C  CD   . PRO A 1 632 ? -6.958  32.445  -102.828 1.00 65.31  ? 632 PRO J CD   1 
ATOM   4754  N  N    . MET A 1 633 ? -8.184  33.206  -106.912 1.00 69.06  ? 633 MET J N    1 
ATOM   4755  C  CA   . MET A 1 633 ? -7.857  32.947  -108.305 1.00 76.76  ? 633 MET J CA   1 
ATOM   4756  C  C    . MET A 1 633 ? -7.845  34.251  -109.091 1.00 81.81  ? 633 MET J C    1 
ATOM   4757  O  O    . MET A 1 633 ? -8.673  35.135  -108.859 1.00 100.19 ? 633 MET J O    1 
ATOM   4758  C  CB   . MET A 1 633 ? -8.858  31.972  -108.921 1.00 95.57  ? 633 MET J CB   1 
ATOM   4759  C  CG   . MET A 1 633 ? -8.603  31.665  -110.379 1.00 101.64 ? 633 MET J CG   1 
ATOM   4760  S  SD   . MET A 1 633 ? -9.479  30.195  -110.922 1.00 131.88 ? 633 MET J SD   1 
ATOM   4761  C  CE   . MET A 1 633 ? -8.960  29.032  -109.666 1.00 147.03 ? 633 MET J CE   1 
ATOM   4762  N  N    . ALA A 1 634 ? -6.796  34.489  -109.853 1.00 67.54  ? 634 ALA J N    1 
ATOM   4763  C  CA   . ALA A 1 634 ? -6.720  35.742  -110.578 1.00 74.17  ? 634 ALA J CA   1 
ATOM   4764  C  C    . ALA A 1 634 ? -7.896  35.774  -111.526 1.00 93.67  ? 634 ALA J C    1 
ATOM   4765  O  O    . ALA A 1 634 ? -8.190  34.768  -112.140 1.00 114.70 ? 634 ALA J O    1 
ATOM   4766  C  CB   . ALA A 1 634 ? -5.424  35.834  -111.329 1.00 74.52  ? 634 ALA J CB   1 
ATOM   4767  N  N    . HIS A 1 635 ? -8.582  36.901  -111.674 1.00 86.56  ? 635 HIS J N    1 
ATOM   4768  C  CA   . HIS A 1 635 ? -9.813  36.902  -112.484 1.00 83.97  ? 635 HIS J CA   1 
ATOM   4769  C  C    . HIS A 1 635 ? -9.710  36.410  -113.939 1.00 110.22 ? 635 HIS J C    1 
ATOM   4770  O  O    . HIS A 1 635 ? -10.722 36.143  -114.562 1.00 131.11 ? 635 HIS J O    1 
ATOM   4771  C  CB   . HIS A 1 635 ? -10.480 38.282  -112.492 1.00 79.75  ? 635 HIS J CB   1 
ATOM   4772  C  CG   . HIS A 1 635 ? -9.998  39.219  -111.433 1.00 97.74  ? 635 HIS J CG   1 
ATOM   4773  N  ND1  . HIS A 1 635 ? -8.684  39.620  -111.330 1.00 133.05 ? 635 HIS J ND1  1 
ATOM   4774  C  CD2  . HIS A 1 635 ? -10.670 39.880  -110.463 1.00 140.81 ? 635 HIS J CD2  1 
ATOM   4775  C  CE1  . HIS A 1 635 ? -8.563  40.467  -110.324 1.00 186.81 ? 635 HIS J CE1  1 
ATOM   4776  N  NE2  . HIS A 1 635 ? -9.753  40.641  -109.781 1.00 161.61 ? 635 HIS J NE2  1 
ATOM   4777  N  N    . ASN A 1 636 ? -8.525  36.309  -114.495 1.00 111.63 ? 636 ASN J N    1 
ATOM   4778  C  CA   . ASN A 1 636 ? -8.433  35.928  -115.886 1.00 87.36  ? 636 ASN J CA   1 
ATOM   4779  C  C    . ASN A 1 636 ? -8.590  34.455  -115.947 1.00 90.16  ? 636 ASN J C    1 
ATOM   4780  O  O    . ASN A 1 636 ? -9.358  33.903  -116.744 1.00 110.14 ? 636 ASN J O    1 
ATOM   4781  C  CB   . ASN A 1 636 ? -7.076  36.305  -116.433 1.00 87.55  ? 636 ASN J CB   1 
ATOM   4782  C  CG   . ASN A 1 636 ? -6.417  37.412  -115.640 1.00 172.73 ? 636 ASN J CG   1 
ATOM   4783  O  OD1  . ASN A 1 636 ? -6.266  37.315  -114.422 1.00 220.36 ? 636 ASN J OD1  1 
ATOM   4784  N  ND2  . ASN A 1 636 ? -6.020  38.474  -116.327 1.00 269.67 ? 636 ASN J ND2  1 
ATOM   4785  N  N    . THR A 1 637 ? -7.812  33.784  -115.126 1.00 84.95  ? 637 THR J N    1 
ATOM   4786  C  CA   . THR A 1 637 ? -7.928  32.364  -115.068 1.00 77.08  ? 637 THR J CA   1 
ATOM   4787  C  C    . THR A 1 637 ? -9.299  32.120  -114.551 1.00 61.93  ? 637 THR J C    1 
ATOM   4788  O  O    . THR A 1 637 ? -9.862  31.034  -114.684 1.00 68.39  ? 637 THR J O    1 
ATOM   4789  C  CB   . THR A 1 637 ? -6.916  31.797  -114.106 1.00 84.80  ? 637 THR J CB   1 
ATOM   4790  O  OG1  . THR A 1 637 ? -5.623  32.323  -114.427 1.00 154.20 ? 637 THR J OG1  1 
ATOM   4791  C  CG2  . THR A 1 637 ? -6.878  30.292  -114.223 1.00 88.80  ? 637 THR J CG2  1 
ATOM   4792  N  N    . ALA A 1 638 ? -9.851  33.147  -113.942 1.00 55.91  ? 638 ALA J N    1 
ATOM   4793  C  CA   . ALA A 1 638 ? -11.149 32.974  -113.352 1.00 65.59  ? 638 ALA J CA   1 
ATOM   4794  C  C    . ALA A 1 638 ? -12.114 32.756  -114.437 1.00 68.78  ? 638 ALA J C    1 
ATOM   4795  O  O    . ALA A 1 638 ? -12.875 31.812  -114.443 1.00 93.97  ? 638 ALA J O    1 
ATOM   4796  C  CB   . ALA A 1 638 ? -11.536 34.217  -112.595 1.00 103.64 ? 638 ALA J CB   1 
ATOM   4797  N  N    . SER A 1 639 ? -12.156 33.716  -115.314 1.00 56.65  ? 639 SER J N    1 
ATOM   4798  C  CA   . SER A 1 639 ? -13.014 33.580  -116.423 1.00 73.90  ? 639 SER J CA   1 
ATOM   4799  C  C    . SER A 1 639 ? -12.768 32.256  -117.003 1.00 71.93  ? 639 SER J C    1 
ATOM   4800  O  O    . SER A 1 639 ? -13.695 31.513  -117.282 1.00 109.53 ? 639 SER J O    1 
ATOM   4801  C  CB   . SER A 1 639 ? -12.627 34.598  -117.462 1.00 112.81 ? 639 SER J CB   1 
ATOM   4802  O  OG   . SER A 1 639 ? -11.363 34.297  -118.019 1.00 174.01 ? 639 SER J OG   1 
ATOM   4803  N  N    . THR A 1 640 ? -11.509 31.954  -117.233 1.00 54.92  ? 640 THR J N    1 
ATOM   4804  C  CA   . THR A 1 640 ? -11.272 30.720  -117.940 1.00 57.45  ? 640 THR J CA   1 
ATOM   4805  C  C    . THR A 1 640 ? -12.050 29.602  -117.328 1.00 47.79  ? 640 THR J C    1 
ATOM   4806  O  O    . THR A 1 640 ? -12.865 28.976  -117.990 1.00 51.94  ? 640 THR J O    1 
ATOM   4807  C  CB   . THR A 1 640 ? -9.808  30.314  -117.936 1.00 73.76  ? 640 THR J CB   1 
ATOM   4808  O  OG1  . THR A 1 640 ? -9.437  29.887  -116.624 1.00 162.35 ? 640 THR J OG1  1 
ATOM   4809  C  CG2  . THR A 1 640 ? -8.938  31.480  -118.343 1.00 103.32 ? 640 THR J CG2  1 
ATOM   4810  N  N    . LEU A 1 641 ? -11.928 29.426  -116.034 1.00 47.50  ? 641 LEU J N    1 
ATOM   4811  C  CA   . LEU A 1 641 ? -12.580 28.264  -115.462 1.00 47.17  ? 641 LEU J CA   1 
ATOM   4812  C  C    . LEU A 1 641 ? -14.077 28.392  -115.451 1.00 50.23  ? 641 LEU J C    1 
ATOM   4813  O  O    . LEU A 1 641 ? -14.795 27.404  -115.535 1.00 61.57  ? 641 LEU J O    1 
ATOM   4814  C  CB   . LEU A 1 641 ? -12.071 28.005  -114.061 1.00 37.83  ? 641 LEU J CB   1 
ATOM   4815  C  CG   . LEU A 1 641 ? -11.114 26.816  -113.986 1.00 37.56  ? 641 LEU J CG   1 
ATOM   4816  C  CD1  . LEU A 1 641 ? -10.048 26.924  -115.060 1.00 38.05  ? 641 LEU J CD1  1 
ATOM   4817  C  CD2  . LEU A 1 641 ? -10.475 26.724  -112.615 1.00 48.14  ? 641 LEU J CD2  1 
ATOM   4818  N  N    . GLU A 1 642 ? -14.548 29.612  -115.352 1.00 53.32  ? 642 GLU J N    1 
ATOM   4819  C  CA   . GLU A 1 642 ? -15.972 29.824  -115.349 1.00 71.65  ? 642 GLU J CA   1 
ATOM   4820  C  C    . GLU A 1 642 ? -16.628 29.187  -116.557 1.00 63.31  ? 642 GLU J C    1 
ATOM   4821  O  O    . GLU A 1 642 ? -17.441 28.277  -116.423 1.00 76.21  ? 642 GLU J O    1 
ATOM   4822  C  CB   . GLU A 1 642 ? -16.264 31.310  -115.360 1.00 113.16 ? 642 GLU J CB   1 
ATOM   4823  C  CG   . GLU A 1 642 ? -17.667 31.656  -115.824 1.00 152.57 ? 642 GLU J CG   1 
ATOM   4824  C  CD   . GLU A 1 642 ? -18.736 31.154  -114.876 1.00 233.66 ? 642 GLU J CD   1 
ATOM   4825  O  OE1  . GLU A 1 642 ? -19.352 31.984  -114.178 1.00 299.86 ? 642 GLU J OE1  1 
ATOM   4826  O  OE2  . GLU A 1 642 ? -18.966 29.931  -114.827 1.00 294.68 ? 642 GLU J OE2  1 
ATOM   4827  N  N    . ALA A 1 643 ? -16.296 29.668  -117.742 1.00 53.01  ? 643 ALA J N    1 
ATOM   4828  C  CA   . ALA A 1 643 ? -16.941 29.169  -118.941 1.00 71.62  ? 643 ALA J CA   1 
ATOM   4829  C  C    . ALA A 1 643 ? -16.629 27.737  -119.067 1.00 61.92  ? 643 ALA J C    1 
ATOM   4830  O  O    . ALA A 1 643 ? -17.458 26.908  -119.599 1.00 70.65  ? 643 ALA J O    1 
ATOM   4831  C  CB   . ALA A 1 643 ? -16.391 29.905  -120.135 1.00 113.82 ? 643 ALA J CB   1 
ATOM   4832  N  N    . MET A 1 644 ? -15.408 27.447  -118.651 1.00 48.03  ? 644 MET J N    1 
ATOM   4833  C  CA   . MET A 1 644 ? -14.972 26.113  -118.728 1.00 53.15  ? 644 MET J CA   1 
ATOM   4834  C  C    . MET A 1 644 ? -16.133 25.306  -118.227 1.00 47.03  ? 644 MET J C    1 
ATOM   4835  O  O    . MET A 1 644 ? -16.838 24.650  -119.002 1.00 49.09  ? 644 MET J O    1 
ATOM   4836  C  CB   . MET A 1 644 ? -13.778 25.952  -117.841 1.00 65.35  ? 644 MET J CB   1 
ATOM   4837  C  CG   . MET A 1 644 ? -12.469 25.861  -118.593 1.00 78.40  ? 644 MET J CG   1 
ATOM   4838  S  SD   . MET A 1 644 ? -12.428 24.436  -119.690 1.00 167.97 ? 644 MET J SD   1 
ATOM   4839  C  CE   . MET A 1 644 ? -10.811 24.636  -120.427 1.00 137.06 ? 644 MET J CE   1 
ATOM   4840  N  N    . LEU A 1 645 ? -16.354 25.342  -116.927 1.00 37.75  ? 645 LEU J N    1 
ATOM   4841  C  CA   . LEU A 1 645 ? -17.412 24.511  -116.405 1.00 36.82  ? 645 LEU J CA   1 
ATOM   4842  C  C    . LEU A 1 645 ? -18.626 24.796  -117.232 1.00 40.66  ? 645 LEU J C    1 
ATOM   4843  O  O    . LEU A 1 645 ? -19.099 23.936  -117.975 1.00 61.75  ? 645 LEU J O    1 
ATOM   4844  C  CB   . LEU A 1 645 ? -17.652 24.820  -114.951 1.00 30.49  ? 645 LEU J CB   1 
ATOM   4845  C  CG   . LEU A 1 645 ? -16.334 24.795  -114.190 1.00 32.06  ? 645 LEU J CG   1 
ATOM   4846  C  CD1  . LEU A 1 645 ? -16.305 25.865  -113.113 1.00 44.33  ? 645 LEU J CD1  1 
ATOM   4847  C  CD2  . LEU A 1 645 ? -16.095 23.412  -113.613 1.00 35.37  ? 645 LEU J CD2  1 
ATOM   4848  N  N    . ARG A 1 646 ? -19.147 25.994  -117.103 1.00 36.10  ? 646 ARG J N    1 
ATOM   4849  C  CA   . ARG A 1 646 ? -20.258 26.373  -117.945 1.00 47.32  ? 646 ARG J CA   1 
ATOM   4850  C  C    . ARG A 1 646 ? -20.667 25.355  -119.012 1.00 71.21  ? 646 ARG J C    1 
ATOM   4851  O  O    . ARG A 1 646 ? -21.772 24.816  -118.932 1.00 111.22 ? 646 ARG J O    1 
ATOM   4852  C  CB   . ARG A 1 646 ? -19.935 27.679  -118.623 1.00 46.16  ? 646 ARG J CB   1 
ATOM   4853  C  CG   . ARG A 1 646 ? -20.151 28.893  -117.740 1.00 44.39  ? 646 ARG J CG   1 
ATOM   4854  C  CD   . ARG A 1 646 ? -21.220 28.643  -116.691 1.00 61.33  ? 646 ARG J CD   1 
ATOM   4855  N  NE   . ARG A 1 646 ? -21.401 29.808  -115.831 1.00 82.43  ? 646 ARG J NE   1 
ATOM   4856  C  CZ   . ARG A 1 646 ? -22.574 30.216  -115.366 1.00 71.78  ? 646 ARG J CZ   1 
ATOM   4857  N  NH1  . ARG A 1 646 ? -23.670 29.547  -115.673 1.00 68.62  ? 646 ARG J NH1  1 
ATOM   4858  N  NH2  . ARG A 1 646 ? -22.648 31.287  -114.591 1.00 55.92  ? 646 ARG J NH2  1 
ATOM   4859  N  N    . ASN A 1 647 ? -19.834 25.082  -120.024 1.00 70.53  ? 647 ASN J N    1 
ATOM   4860  C  CA   . ASN A 1 647 ? -20.377 24.112  -121.102 1.00 74.42  ? 647 ASN J CA   1 
ATOM   4861  C  C    . ASN A 1 647 ? -21.280 22.890  -120.662 1.00 65.97  ? 647 ASN J C    1 
ATOM   4862  O  O    . ASN A 1 647 ? -20.928 22.143  -119.748 1.00 72.91  ? 647 ASN J O    1 
ATOM   4863  C  CB   . ASN A 1 647 ? -19.222 23.625  -121.952 1.00 75.36  ? 647 ASN J CB   1 
ATOM   4864  C  CG   . ASN A 1 647 ? -18.295 24.750  -122.355 1.00 127.23 ? 647 ASN J CG   1 
ATOM   4865  O  OD1  . ASN A 1 647 ? -18.591 25.513  -123.271 1.00 198.91 ? 647 ASN J OD1  1 
ATOM   4866  N  ND2  . ASN A 1 647 ? -17.173 24.866  -121.661 1.00 166.46 ? 647 ASN J ND2  1 
ATOM   4867  N  N    . ASP A 1 648 ? -22.410 22.581  -121.349 1.00 76.50  ? 648 ASP J N    1 
ATOM   4868  C  CA   . ASP A 1 648 ? -23.215 21.527  -120.744 1.00 121.01 ? 648 ASP J CA   1 
ATOM   4869  C  C    . ASP A 1 648 ? -22.519 20.176  -120.752 1.00 105.72 ? 648 ASP J C    1 
ATOM   4870  O  O    . ASP A 1 648 ? -22.910 19.288  -119.990 1.00 83.37  ? 648 ASP J O    1 
ATOM   4871  C  CB   . ASP A 1 648 ? -24.565 21.429  -121.451 1.00 220.65 ? 648 ASP J CB   1 
ATOM   4872  C  CG   . ASP A 1 648 ? -25.553 22.463  -120.953 1.00 315.13 ? 648 ASP J CG   1 
ATOM   4873  O  OD1  . ASP A 1 648 ? -25.272 23.671  -121.095 1.00 360.65 ? 648 ASP J OD1  1 
ATOM   4874  O  OD2  . ASP A 1 648 ? -26.609 22.071  -120.415 1.00 411.18 ? 648 ASP J OD2  1 
ATOM   4875  N  N    . THR A 1 649 ? -21.501 19.994  -121.589 1.00 81.83  ? 649 THR J N    1 
ATOM   4876  C  CA   . THR A 1 649 ? -20.740 18.755  -121.531 1.00 71.92  ? 649 THR J CA   1 
ATOM   4877  C  C    . THR A 1 649 ? -20.046 18.591  -120.190 1.00 59.74  ? 649 THR J C    1 
ATOM   4878  O  O    . THR A 1 649 ? -19.830 17.462  -119.739 1.00 53.41  ? 649 THR J O    1 
ATOM   4879  C  CB   . THR A 1 649 ? -19.705 18.718  -122.647 1.00 81.21  ? 649 THR J CB   1 
ATOM   4880  O  OG1  . THR A 1 649 ? -18.707 19.712  -122.390 1.00 133.54 ? 649 THR J OG1  1 
ATOM   4881  C  CG2  . THR A 1 649 ? -20.359 19.002  -123.982 1.00 75.72  ? 649 THR J CG2  1 
ATOM   4882  N  N    . ASN A 1 650 ? -19.674 19.691  -119.551 1.00 55.57  ? 650 ASN J N    1 
ATOM   4883  C  CA   . ASN A 1 650 ? -18.901 19.643  -118.312 1.00 54.00  ? 650 ASN J CA   1 
ATOM   4884  C  C    . ASN A 1 650 ? -19.803 19.833  -117.094 1.00 56.11  ? 650 ASN J C    1 
ATOM   4885  O  O    . ASN A 1 650 ? -19.668 20.781  -116.328 1.00 67.64  ? 650 ASN J O    1 
ATOM   4886  C  CB   . ASN A 1 650 ? -17.800 20.692  -118.355 1.00 55.21  ? 650 ASN J CB   1 
ATOM   4887  C  CG   . ASN A 1 650 ? -17.251 20.883  -119.747 1.00 66.64  ? 650 ASN J CG   1 
ATOM   4888  O  OD1  . ASN A 1 650 ? -17.290 19.967  -120.566 1.00 65.01  ? 650 ASN J OD1  1 
ATOM   4889  N  ND2  . ASN A 1 650 ? -16.749 22.077  -120.030 1.00 69.59  ? 650 ASN J ND2  1 
ATOM   4890  N  N    . ASP A 1 651 ? -20.728 18.903  -116.908 1.00 55.03  ? 651 ASP J N    1 
ATOM   4891  C  CA   . ASP A 1 651 ? -21.635 18.965  -115.771 1.00 67.36  ? 651 ASP J CA   1 
ATOM   4892  C  C    . ASP A 1 651 ? -20.931 18.413  -114.537 1.00 64.18  ? 651 ASP J C    1 
ATOM   4893  O  O    . ASP A 1 651 ? -19.717 18.196  -114.530 1.00 58.22  ? 651 ASP J O    1 
ATOM   4894  C  CB   . ASP A 1 651 ? -22.922 18.209  -116.075 1.00 115.94 ? 651 ASP J CB   1 
ATOM   4895  C  CG   . ASP A 1 651 ? -23.759 18.887  -117.133 1.00 190.15 ? 651 ASP J CG   1 
ATOM   4896  O  OD1  . ASP A 1 651 ? -23.684 20.128  -117.242 1.00 205.43 ? 651 ASP J OD1  1 
ATOM   4897  O  OD2  . ASP A 1 651 ? -24.492 18.181  -117.856 1.00 275.28 ? 651 ASP J OD2  1 
ATOM   4898  N  N    . GLN A 1 652 ? -21.689 18.179  -113.470 1.00 54.32  ? 652 GLN J N    1 
ATOM   4899  C  CA   . GLN A 1 652 ? -21.150 17.622  -112.240 1.00 50.82  ? 652 GLN J CA   1 
ATOM   4900  C  C    . GLN A 1 652 ? -21.906 16.360  -111.854 1.00 55.07  ? 652 GLN J C    1 
ATOM   4901  O  O    . GLN A 1 652 ? -23.132 16.307  -111.959 1.00 67.17  ? 652 GLN J O    1 
ATOM   4902  C  CB   . GLN A 1 652 ? -21.219 18.636  -111.104 1.00 51.03  ? 652 GLN J CB   1 
ATOM   4903  C  CG   . GLN A 1 652 ? -20.086 19.646  -111.104 1.00 53.25  ? 652 GLN J CG   1 
ATOM   4904  C  CD   . GLN A 1 652 ? -18.788 19.078  -110.554 1.00 78.85  ? 652 GLN J CD   1 
ATOM   4905  O  OE1  . GLN A 1 652 ? -18.504 17.888  -110.685 1.00 71.58  ? 652 GLN J OE1  1 
ATOM   4906  N  NE2  . GLN A 1 652 ? -17.994 19.935  -109.927 1.00 117.92 ? 652 GLN J NE2  1 
ATOM   4907  N  N    . SER A 1 653 ? -21.169 15.350  -111.402 1.00 51.70  ? 653 SER J N    1 
ATOM   4908  C  CA   . SER A 1 653 ? -21.739 14.081  -110.975 1.00 69.39  ? 653 SER J CA   1 
ATOM   4909  C  C    . SER A 1 653 ? -21.542 13.914  -109.477 1.00 76.67  ? 653 SER J C    1 
ATOM   4910  O  O    . SER A 1 653 ? -20.522 14.337  -108.929 1.00 119.69 ? 653 SER J O    1 
ATOM   4911  C  CB   . SER A 1 653 ? -21.090 12.904  -111.705 1.00 93.83  ? 653 SER J CB   1 
ATOM   4912  O  OG   . SER A 1 653 ? -19.778 12.665  -111.223 1.00 121.90 ? 653 SER J OG   1 
ATOM   4913  N  N    . PHE A 1 654 ? -22.361 13.135  -108.807 1.00 66.72  ? 654 PHE J N    1 
ATOM   4914  C  CA   . PHE A 1 654 ? -22.112 12.896  -107.407 1.00 68.45  ? 654 PHE J CA   1 
ATOM   4915  C  C    . PHE A 1 654 ? -22.971 11.744  -106.896 1.00 79.44  ? 654 PHE J C    1 
ATOM   4916  O  O    . PHE A 1 654 ? -24.053 11.488  -107.430 1.00 71.23  ? 654 PHE J O    1 
ATOM   4917  C  CB   . PHE A 1 654 ? -22.433 14.157  -106.642 1.00 66.46  ? 654 PHE J CB   1 
ATOM   4918  C  CG   . PHE A 1 654 ? -21.245 14.955  -106.241 1.00 78.81  ? 654 PHE J CG   1 
ATOM   4919  C  CD1  . PHE A 1 654 ? -19.986 14.398  -106.229 1.00 84.79  ? 654 PHE J CD1  1 
ATOM   4920  C  CD2  . PHE A 1 654 ? -21.398 16.270  -105.856 1.00 71.91  ? 654 PHE J CD2  1 
ATOM   4921  C  CE1  . PHE A 1 654 ? -18.892 15.148  -105.855 1.00 107.51 ? 654 PHE J CE1  1 
ATOM   4922  C  CE2  . PHE A 1 654 ? -20.313 17.025  -105.476 1.00 81.88  ? 654 PHE J CE2  1 
ATOM   4923  C  CZ   . PHE A 1 654 ? -19.056 16.463  -105.475 1.00 84.40  ? 654 PHE J CZ   1 
ATOM   4924  N  N    . ASN A 1 655 ? -22.499 11.046  -105.866 1.00 78.05  ? 655 ASN J N    1 
ATOM   4925  C  CA   . ASN A 1 655 ? -23.296 9.976   -105.268 1.00 77.69  ? 655 ASN J CA   1 
ATOM   4926  C  C    . ASN A 1 655 ? -22.773 9.483   -103.925 1.00 66.55  ? 655 ASN J C    1 
ATOM   4927  O  O    . ASN A 1 655 ? -21.572 9.505   -103.681 1.00 82.85  ? 655 ASN J O    1 
ATOM   4928  C  CB   . ASN A 1 655 ? -23.389 8.789   -106.201 1.00 86.21  ? 655 ASN J CB   1 
ATOM   4929  C  CG   . ASN A 1 655 ? -22.923 7.506   -105.547 1.00 142.60 ? 655 ASN J CG   1 
ATOM   4930  O  OD1  . ASN A 1 655 ? -23.724 6.756   -104.991 1.00 160.23 ? 655 ASN J OD1  1 
ATOM   4931  N  ND2  . ASN A 1 655 ? -21.620 7.253   -105.596 1.00 158.14 ? 655 ASN J ND2  1 
ATOM   4932  N  N    . ASP A 1 656 ? -23.672 9.001   -103.072 1.00 56.86  ? 656 ASP J N    1 
ATOM   4933  C  CA   . ASP A 1 656 ? -23.297 8.550   -101.728 1.00 61.14  ? 656 ASP J CA   1 
ATOM   4934  C  C    . ASP A 1 656 ? -22.280 7.483   -101.706 1.00 59.04  ? 656 ASP J C    1 
ATOM   4935  O  O    . ASP A 1 656 ? -21.827 7.028   -102.747 1.00 62.10  ? 656 ASP J O    1 
ATOM   4936  C  CB   . ASP A 1 656 ? -24.517 7.957   -101.037 1.00 100.96 ? 656 ASP J CB   1 
ATOM   4937  C  CG   . ASP A 1 656 ? -24.325 7.782   -99.557  1.00 160.17 ? 656 ASP J CG   1 
ATOM   4938  O  OD1  . ASP A 1 656 ? -23.306 8.248   -99.013  1.00 151.64 ? 656 ASP J OD1  1 
ATOM   4939  O  OD2  . ASP A 1 656 ? -25.203 7.168   -98.933  1.00 234.56 ? 656 ASP J OD2  1 
ATOM   4940  N  N    . TYR A 1 657 ? -21.909 7.068   -100.515 1.00 54.63  ? 657 TYR J N    1 
ATOM   4941  C  CA   . TYR A 1 657 ? -21.029 5.958   -100.411 1.00 61.15  ? 657 TYR J CA   1 
ATOM   4942  C  C    . TYR A 1 657 ? -22.004 4.990   -99.898  1.00 64.60  ? 657 TYR J C    1 
ATOM   4943  O  O    . TYR A 1 657 ? -22.196 3.929   -100.462 1.00 100.68 ? 657 TYR J O    1 
ATOM   4944  C  CB   . TYR A 1 657 ? -19.950 6.183   -99.382  1.00 82.46  ? 657 TYR J CB   1 
ATOM   4945  C  CG   . TYR A 1 657 ? -19.051 4.998   -99.154  1.00 105.32 ? 657 TYR J CG   1 
ATOM   4946  C  CD1  . TYR A 1 657 ? -19.434 3.723   -99.536  1.00 123.56 ? 657 TYR J CD1  1 
ATOM   4947  C  CD2  . TYR A 1 657 ? -17.817 5.155   -98.557  1.00 131.18 ? 657 TYR J CD2  1 
ATOM   4948  C  CE1  . TYR A 1 657 ? -18.614 2.637   -99.328  1.00 149.72 ? 657 TYR J CE1  1 
ATOM   4949  C  CE2  . TYR A 1 657 ? -16.990 4.077   -98.344  1.00 140.84 ? 657 TYR J CE2  1 
ATOM   4950  C  CZ   . TYR A 1 657 ? -17.394 2.822   -98.731  1.00 149.10 ? 657 TYR J CZ   1 
ATOM   4951  O  OH   . TYR A 1 657 ? -16.571 1.746   -98.522  1.00 246.33 ? 657 TYR J OH   1 
ATOM   4952  N  N    . LEU A 1 658 ? -22.647 5.355   -98.810  1.00 53.62  ? 658 LEU J N    1 
ATOM   4953  C  CA   . LEU A 1 658 ? -23.544 4.426   -98.212  1.00 59.29  ? 658 LEU J CA   1 
ATOM   4954  C  C    . LEU A 1 658 ? -24.359 3.979   -99.357  1.00 61.18  ? 658 LEU J C    1 
ATOM   4955  O  O    . LEU A 1 658 ? -24.390 2.803   -99.694  1.00 80.37  ? 658 LEU J O    1 
ATOM   4956  C  CB   . LEU A 1 658 ? -24.422 5.108   -97.201  1.00 60.88  ? 658 LEU J CB   1 
ATOM   4957  C  CG   . LEU A 1 658 ? -25.725 4.372   -96.942  1.00 69.90  ? 658 LEU J CG   1 
ATOM   4958  C  CD1  . LEU A 1 658 ? -25.438 3.131   -96.118  1.00 67.40  ? 658 LEU J CD1  1 
ATOM   4959  C  CD2  . LEU A 1 658 ? -26.713 5.289   -96.241  1.00 59.23  ? 658 LEU J CD2  1 
ATOM   4960  N  N    . SER A 1 659 ? -25.022 4.929   -99.974  1.00 60.99  ? 659 SER J N    1 
ATOM   4961  C  CA   . SER A 1 659 ? -25.801 4.607   -101.139 1.00 67.94  ? 659 SER J CA   1 
ATOM   4962  C  C    . SER A 1 659 ? -26.620 3.346   -101.080 1.00 65.77  ? 659 SER J C    1 
ATOM   4963  O  O    . SER A 1 659 ? -26.122 2.280   -101.430 1.00 55.35  ? 659 SER J O    1 
ATOM   4964  C  CB   . SER A 1 659 ? -24.859 4.441   -102.318 1.00 77.03  ? 659 SER J CB   1 
ATOM   4965  O  OG   . SER A 1 659 ? -23.696 5.221   -102.147 1.00 131.05 ? 659 SER J OG   1 
ATOM   4966  N  N    . ALA A 1 660 ? -27.881 3.455   -100.695 1.00 73.69  ? 660 ALA J N    1 
ATOM   4967  C  CA   . ALA A 1 660 ? -28.755 2.293   -100.755 1.00 72.54  ? 660 ALA J CA   1 
ATOM   4968  C  C    . ALA A 1 660 ? -30.125 2.685   -100.286 1.00 66.99  ? 660 ALA J C    1 
ATOM   4969  O  O    . ALA A 1 660 ? -30.438 3.861   -100.202 1.00 63.48  ? 660 ALA J O    1 
ATOM   4970  C  CB   . ALA A 1 660 ? -28.220 1.138   -99.941  1.00 54.54  ? 660 ALA J CB   1 
ATOM   4971  N  N    . ALA A 1 661 ? -30.948 1.701   -99.971  1.00 65.08  ? 661 ALA J N    1 
ATOM   4972  C  CA   . ALA A 1 661 ? -32.255 2.050   -99.443  1.00 78.67  ? 661 ALA J CA   1 
ATOM   4973  C  C    . ALA A 1 661 ? -32.504 1.240   -98.182  1.00 81.05  ? 661 ALA J C    1 
ATOM   4974  O  O    . ALA A 1 661 ? -31.993 0.126   -98.034  1.00 111.91 ? 661 ALA J O    1 
ATOM   4975  C  CB   . ALA A 1 661 ? -33.364 1.790   -100.458 1.00 82.86  ? 661 ALA J CB   1 
ATOM   4976  N  N    . ASN A 1 662 ? -33.306 1.802   -97.281  1.00 66.14  ? 662 ASN J N    1 
ATOM   4977  C  CA   . ASN A 1 662 ? -33.484 1.264   -95.941  1.00 73.18  ? 662 ASN J CA   1 
ATOM   4978  C  C    . ASN A 1 662 ? -34.897 0.738   -95.744  1.00 90.31  ? 662 ASN J C    1 
ATOM   4979  O  O    . ASN A 1 662 ? -35.862 1.313   -96.255  1.00 122.36 ? 662 ASN J O    1 
ATOM   4980  C  CB   . ASN A 1 662 ? -33.194 2.326   -94.887  1.00 84.32  ? 662 ASN J CB   1 
ATOM   4981  C  CG   . ASN A 1 662 ? -32.184 3.338   -95.354  1.00 92.38  ? 662 ASN J CG   1 
ATOM   4982  O  OD1  . ASN A 1 662 ? -32.160 3.711   -96.525  1.00 94.68  ? 662 ASN J OD1  1 
ATOM   4983  N  ND2  . ASN A 1 662 ? -31.335 3.788   -94.442  1.00 101.07 ? 662 ASN J ND2  1 
ATOM   4984  N  N    . MET A 1 663 ? -35.008 -0.358  -94.997  1.00 97.82  ? 663 MET J N    1 
ATOM   4985  C  CA   . MET A 1 663 ? -36.287 -0.899  -94.577  1.00 106.36 ? 663 MET J CA   1 
ATOM   4986  C  C    . MET A 1 663 ? -36.146 -1.438  -93.163  1.00 110.57 ? 663 MET J C    1 
ATOM   4987  O  O    . MET A 1 663 ? -35.076 -1.899  -92.758  1.00 130.90 ? 663 MET J O    1 
ATOM   4988  C  CB   . MET A 1 663 ? -36.777 -2.003  -95.516  1.00 124.16 ? 663 MET J CB   1 
ATOM   4989  C  CG   . MET A 1 663 ? -37.131 -1.531  -96.916  1.00 197.23 ? 663 MET J CG   1 
ATOM   4990  S  SD   . MET A 1 663 ? -38.889 -1.198  -97.147  1.00 321.71 ? 663 MET J SD   1 
ATOM   4991  C  CE   . MET A 1 663 ? -39.104 0.339   -96.251  1.00 368.45 ? 663 MET J CE   1 
ATOM   4992  N  N    . LEU A 1 664 ? -37.239 -1.367  -92.413  1.00 99.15  ? 664 LEU J N    1 
ATOM   4993  C  CA   . LEU A 1 664 ? -37.268 -1.792  -91.025  1.00 105.36 ? 664 LEU J CA   1 
ATOM   4994  C  C    . LEU A 1 664 ? -38.622 -2.412  -90.749  1.00 95.77  ? 664 LEU J C    1 
ATOM   4995  O  O    . LEU A 1 664 ? -39.634 -1.928  -91.258  1.00 140.05 ? 664 LEU J O    1 
ATOM   4996  C  CB   . LEU A 1 664 ? -37.042 -0.615  -90.074  1.00 115.38 ? 664 LEU J CB   1 
ATOM   4997  C  CG   . LEU A 1 664 ? -35.683 0.068   -90.153  1.00 132.80 ? 664 LEU J CG   1 
ATOM   4998  C  CD1  . LEU A 1 664 ? -35.762 1.471   -89.601  1.00 150.78 ? 664 LEU J CD1  1 
ATOM   4999  C  CD2  . LEU A 1 664 ? -34.681 -0.743  -89.383  1.00 94.19  ? 664 LEU J CD2  1 
ATOM   5000  N  N    . TYR A 1 665 ? -38.644 -3.474  -89.949  1.00 79.61  ? 665 TYR J N    1 
ATOM   5001  C  CA   . TYR A 1 665 ? -39.944 -4.002  -89.549  1.00 83.91  ? 665 TYR J CA   1 
ATOM   5002  C  C    . TYR A 1 665 ? -39.831 -4.728  -88.217  1.00 93.31  ? 665 TYR J C    1 
ATOM   5003  O  O    . TYR A 1 665 ? -38.760 -5.249  -87.886  1.00 83.99  ? 665 TYR J O    1 
ATOM   5004  C  CB   . TYR A 1 665 ? -40.540 -4.915  -90.633  1.00 88.50  ? 665 TYR J CB   1 
ATOM   5005  C  CG   . TYR A 1 665 ? -41.640 -4.227  -91.427  1.00 99.64  ? 665 TYR J CG   1 
ATOM   5006  C  CD1  . TYR A 1 665 ? -42.245 -3.067  -90.948  1.00 119.45 ? 665 TYR J CD1  1 
ATOM   5007  C  CD2  . TYR A 1 665 ? -42.078 -4.731  -92.644  1.00 81.83  ? 665 TYR J CD2  1 
ATOM   5008  C  CE1  . TYR A 1 665 ? -43.241 -2.426  -91.656  1.00 133.25 ? 665 TYR J CE1  1 
ATOM   5009  C  CE2  . TYR A 1 665 ? -43.084 -4.094  -93.359  1.00 98.70  ? 665 TYR J CE2  1 
ATOM   5010  C  CZ   . TYR A 1 665 ? -43.658 -2.944  -92.857  1.00 130.17 ? 665 TYR J CZ   1 
ATOM   5011  O  OH   . TYR A 1 665 ? -44.653 -2.306  -93.551  1.00 202.53 ? 665 TYR J OH   1 
ATOM   5012  N  N    . PRO A 1 666 ? -40.908 -4.781  -87.435  1.00 102.04 ? 666 PRO J N    1 
ATOM   5013  C  CA   . PRO A 1 666 ? -40.774 -5.109  -86.016  1.00 105.30 ? 666 PRO J CA   1 
ATOM   5014  C  C    . PRO A 1 666 ? -40.851 -6.595  -85.729  1.00 102.06 ? 666 PRO J C    1 
ATOM   5015  O  O    . PRO A 1 666 ? -41.563 -7.352  -86.389  1.00 132.21 ? 666 PRO J O    1 
ATOM   5016  C  CB   . PRO A 1 666 ? -41.964 -4.379  -85.390  1.00 118.17 ? 666 PRO J CB   1 
ATOM   5017  C  CG   . PRO A 1 666 ? -43.005 -4.484  -86.430  1.00 166.57 ? 666 PRO J CG   1 
ATOM   5018  C  CD   . PRO A 1 666 ? -42.295 -4.412  -87.764  1.00 118.85 ? 666 PRO J CD   1 
ATOM   5019  N  N    . ILE A 1 667 ? -40.113 -6.996  -84.702  1.00 87.62  ? 667 ILE J N    1 
ATOM   5020  C  CA   . ILE A 1 667 ? -40.048 -8.378  -84.248  1.00 95.41  ? 667 ILE J CA   1 
ATOM   5021  C  C    . ILE A 1 667 ? -40.644 -8.453  -82.851  1.00 120.03 ? 667 ILE J C    1 
ATOM   5022  O  O    . ILE A 1 667 ? -40.072 -7.888  -81.905  1.00 146.79 ? 667 ILE J O    1 
ATOM   5023  C  CB   . ILE A 1 667 ? -38.605 -8.890  -84.246  1.00 88.75  ? 667 ILE J CB   1 
ATOM   5024  C  CG1  . ILE A 1 667 ? -38.006 -8.782  -85.645  1.00 73.32  ? 667 ILE J CG1  1 
ATOM   5025  C  CG2  . ILE A 1 667 ? -38.558 -10.306 -83.730  1.00 78.68  ? 667 ILE J CG2  1 
ATOM   5026  C  CD1  . ILE A 1 667 ? -36.515 -8.960  -85.672  1.00 73.89  ? 667 ILE J CD1  1 
ATOM   5027  N  N    . PRO A 1 668 ? -41.770 -9.130  -82.673  1.00 103.22 ? 668 PRO J N    1 
ATOM   5028  C  CA   . PRO A 1 668 ? -42.365 -9.237  -81.342  1.00 122.69 ? 668 PRO J CA   1 
ATOM   5029  C  C    . PRO A 1 668 ? -41.516 -10.113 -80.440  1.00 140.64 ? 668 PRO J C    1 
ATOM   5030  O  O    . PRO A 1 668 ? -40.749 -10.963 -80.895  1.00 152.62 ? 668 PRO J O    1 
ATOM   5031  C  CB   . PRO A 1 668 ? -43.724 -9.878  -81.618  1.00 136.50 ? 668 PRO J CB   1 
ATOM   5032  C  CG   . PRO A 1 668 ? -43.469 -10.723 -82.810  1.00 145.69 ? 668 PRO J CG   1 
ATOM   5033  C  CD   . PRO A 1 668 ? -42.473 -9.968  -83.656  1.00 91.74  ? 668 PRO J CD   1 
ATOM   5034  N  N    . ALA A 1 669 ? -41.672 -9.892  -79.138  1.00 138.92 ? 669 ALA J N    1 
ATOM   5035  C  CA   . ALA A 1 669 ? -40.832 -10.562 -78.157  1.00 134.71 ? 669 ALA J CA   1 
ATOM   5036  C  C    . ALA A 1 669 ? -40.957 -12.074 -78.267  1.00 134.33 ? 669 ALA J C    1 
ATOM   5037  O  O    . ALA A 1 669 ? -42.056 -12.619 -78.390  1.00 128.44 ? 669 ALA J O    1 
ATOM   5038  C  CB   . ALA A 1 669 ? -41.204 -10.111 -76.748  1.00 151.35 ? 669 ALA J CB   1 
ATOM   5039  N  N    . ASN A 1 670 ? -39.807 -12.746 -78.243  1.00 115.76 ? 670 ASN J N    1 
ATOM   5040  C  CA   . ASN A 1 670 ? -39.648 -14.194 -78.187  1.00 114.04 ? 670 ASN J CA   1 
ATOM   5041  C  C    . ASN A 1 670 ? -39.996 -14.891 -79.495  1.00 121.75 ? 670 ASN J C    1 
ATOM   5042  O  O    . ASN A 1 670 ? -39.768 -16.098 -79.610  1.00 144.06 ? 670 ASN J O    1 
ATOM   5043  C  CB   . ASN A 1 670 ? -40.478 -14.823 -77.061  1.00 143.10 ? 670 ASN J CB   1 
ATOM   5044  C  CG   . ASN A 1 670 ? -40.397 -14.034 -75.778  1.00 201.53 ? 670 ASN J CG   1 
ATOM   5045  O  OD1  . ASN A 1 670 ? -41.216 -13.154 -75.525  1.00 241.05 ? 670 ASN J OD1  1 
ATOM   5046  N  ND2  . ASN A 1 670 ? -39.399 -14.337 -74.962  1.00 219.26 ? 670 ASN J ND2  1 
ATOM   5047  N  N    . ALA A 1 671 ? -40.518 -14.182 -80.488  1.00 151.01 ? 671 ALA J N    1 
ATOM   5048  C  CA   . ALA A 1 671 ? -40.910 -14.840 -81.722  1.00 145.01 ? 671 ALA J CA   1 
ATOM   5049  C  C    . ALA A 1 671 ? -39.683 -15.229 -82.538  1.00 151.78 ? 671 ALA J C    1 
ATOM   5050  O  O    . ALA A 1 671 ? -38.568 -14.767 -82.292  1.00 149.44 ? 671 ALA J O    1 
ATOM   5051  C  CB   . ALA A 1 671 ? -41.822 -13.936 -82.545  1.00 101.80 ? 671 ALA J CB   1 
ATOM   5052  N  N    . THR A 1 672 ? -39.901 -16.102 -83.519  1.00 173.47 ? 672 THR J N    1 
ATOM   5053  C  CA   . THR A 1 672 ? -38.826 -16.502 -84.410  1.00 161.59 ? 672 THR J CA   1 
ATOM   5054  C  C    . THR A 1 672 ? -39.247 -16.651 -85.868  1.00 133.71 ? 672 THR J C    1 
ATOM   5055  O  O    . THR A 1 672 ? -38.420 -17.063 -86.686  1.00 110.97 ? 672 THR J O    1 
ATOM   5056  C  CB   . THR A 1 672 ? -38.202 -17.817 -83.926  1.00 207.47 ? 672 THR J CB   1 
ATOM   5057  O  OG1  . THR A 1 672 ? -36.964 -18.039 -84.609  1.00 254.89 ? 672 THR J OG1  1 
ATOM   5058  C  CG2  . THR A 1 672 ? -39.140 -18.974 -84.197  1.00 214.86 ? 672 THR J CG2  1 
ATOM   5059  N  N    . ASN A 1 673 ? -40.487 -16.329 -86.224  1.00 114.29 ? 673 ASN J N    1 
ATOM   5060  C  CA   . ASN A 1 673 ? -40.978 -16.453 -87.592  1.00 115.28 ? 673 ASN J CA   1 
ATOM   5061  C  C    . ASN A 1 673 ? -41.056 -15.061 -88.206  1.00 112.31 ? 673 ASN J C    1 
ATOM   5062  O  O    . ASN A 1 673 ? -41.957 -14.285 -87.877  1.00 123.48 ? 673 ASN J O    1 
ATOM   5063  C  CB   . ASN A 1 673 ? -42.339 -17.150 -87.617  1.00 135.27 ? 673 ASN J CB   1 
ATOM   5064  C  CG   . ASN A 1 673 ? -43.307 -16.611 -86.560  1.00 200.82 ? 673 ASN J CG   1 
ATOM   5065  O  OD1  . ASN A 1 673 ? -44.090 -15.698 -86.824  1.00 223.13 ? 673 ASN J OD1  1 
ATOM   5066  N  ND2  . ASN A 1 673 ? -43.266 -17.193 -85.364  1.00 231.68 ? 673 ASN J ND2  1 
ATOM   5067  N  N    . VAL A 1 674 ? -40.117 -14.735 -89.090  1.00 98.49  ? 674 VAL J N    1 
ATOM   5068  C  CA   . VAL A 1 674 ? -40.129 -13.394 -89.672  1.00 96.39  ? 674 VAL J CA   1 
ATOM   5069  C  C    . VAL A 1 674 ? -40.254 -13.470 -91.188  1.00 99.74  ? 674 VAL J C    1 
ATOM   5070  O  O    . VAL A 1 674 ? -39.237 -13.577 -91.885  1.00 77.51  ? 674 VAL J O    1 
ATOM   5071  C  CB   . VAL A 1 674 ? -38.874 -12.605 -89.277  1.00 99.48  ? 674 VAL J CB   1 
ATOM   5072  C  CG1  . VAL A 1 674 ? -39.057 -11.139 -89.600  1.00 111.39 ? 674 VAL J CG1  1 
ATOM   5073  C  CG2  . VAL A 1 674 ? -38.573 -12.794 -87.808  1.00 64.77  ? 674 VAL J CG2  1 
ATOM   5074  N  N    . PRO A 1 675 ? -41.467 -13.441 -91.737  1.00 109.95 ? 675 PRO J N    1 
ATOM   5075  C  CA   . PRO A 1 675 ? -41.633 -13.373 -93.193  1.00 114.01 ? 675 PRO J CA   1 
ATOM   5076  C  C    . PRO A 1 675 ? -41.771 -11.947 -93.698  1.00 98.32  ? 675 PRO J C    1 
ATOM   5077  O  O    . PRO A 1 675 ? -42.522 -11.137 -93.152  1.00 115.52 ? 675 PRO J O    1 
ATOM   5078  C  CB   . PRO A 1 675 ? -42.936 -14.150 -93.409  1.00 141.21 ? 675 PRO J CB   1 
ATOM   5079  C  CG   . PRO A 1 675 ? -43.728 -13.836 -92.192  1.00 134.82 ? 675 PRO J CG   1 
ATOM   5080  C  CD   . PRO A 1 675 ? -42.746 -13.676 -91.052  1.00 115.28 ? 675 PRO J CD   1 
ATOM   5081  N  N    . ILE A 1 676 ? -41.055 -11.639 -94.782  1.00 86.05  ? 676 ILE J N    1 
ATOM   5082  C  CA   . ILE A 1 676 ? -41.145 -10.330 -95.414  1.00 94.13  ? 676 ILE J CA   1 
ATOM   5083  C  C    . ILE A 1 676 ? -41.199 -10.527 -96.923  1.00 109.97 ? 676 ILE J C    1 
ATOM   5084  O  O    . ILE A 1 676 ? -40.748 -11.543 -97.455  1.00 155.66 ? 676 ILE J O    1 
ATOM   5085  C  CB   . ILE A 1 676 ? -39.973 -9.407  -95.016  1.00 74.26  ? 676 ILE J CB   1 
ATOM   5086  C  CG1  . ILE A 1 676 ? -40.371 -7.942  -95.193  1.00 90.87  ? 676 ILE J CG1  1 
ATOM   5087  C  CG2  . ILE A 1 676 ? -38.739 -9.732  -95.827  1.00 80.31  ? 676 ILE J CG2  1 
ATOM   5088  C  CD1  . ILE A 1 676 ? -39.386 -6.961  -94.620  1.00 95.67  ? 676 ILE J CD1  1 
ATOM   5089  N  N    . SER A 1 677 ? -41.774 -9.545  -97.616  1.00 100.43 ? 677 SER J N    1 
ATOM   5090  C  CA   . SER A 1 677 ? -42.024 -9.700  -99.041  1.00 115.50 ? 677 SER J CA   1 
ATOM   5091  C  C    . SER A 1 677 ? -42.119 -8.343  -99.722  1.00 120.38 ? 677 SER J C    1 
ATOM   5092  O  O    . SER A 1 677 ? -42.275 -7.304  -99.075  1.00 211.56 ? 677 SER J O    1 
ATOM   5093  C  CB   . SER A 1 677 ? -43.304 -10.501 -99.296  1.00 145.37 ? 677 SER J CB   1 
ATOM   5094  O  OG   . SER A 1 677 ? -43.172 -11.830 -98.831  1.00 178.01 ? 677 SER J OG   1 
ATOM   5095  N  N    . ILE A 1 678 ? -42.030 -8.376  -101.048 1.00 91.71  ? 678 ILE J N    1 
ATOM   5096  C  CA   . ILE A 1 678 ? -42.144 -7.198  -101.900 1.00 88.50  ? 678 ILE J CA   1 
ATOM   5097  C  C    . ILE A 1 678 ? -42.803 -7.612  -103.209 1.00 99.81  ? 678 ILE J C    1 
ATOM   5098  O  O    . ILE A 1 678 ? -42.432 -8.643  -103.790 1.00 117.50 ? 678 ILE J O    1 
ATOM   5099  C  CB   . ILE A 1 678 ? -40.773 -6.557  -102.144 1.00 96.59  ? 678 ILE J CB   1 
ATOM   5100  C  CG1  . ILE A 1 678 ? -40.531 -5.446  -101.132 1.00 104.02 ? 678 ILE J CG1  1 
ATOM   5101  C  CG2  . ILE A 1 678 ? -40.683 -5.995  -103.541 1.00 99.26  ? 678 ILE J CG2  1 
ATOM   5102  C  CD1  . ILE A 1 678 ? -41.503 -4.308  -101.261 1.00 124.95 ? 678 ILE J CD1  1 
ATOM   5103  N  N    . PRO A 1 679 ? -43.761 -6.843  -103.713 1.00 105.50 ? 679 PRO J N    1 
ATOM   5104  C  CA   . PRO A 1 679 ? -44.479 -7.243  -104.931 1.00 120.53 ? 679 PRO J CA   1 
ATOM   5105  C  C    . PRO A 1 679 ? -43.614 -7.185  -106.177 1.00 101.11 ? 679 PRO J C    1 
ATOM   5106  O  O    . PRO A 1 679 ? -42.415 -6.907  -106.093 1.00 98.53  ? 679 PRO J O    1 
ATOM   5107  C  CB   . PRO A 1 679 ? -45.623 -6.227  -105.003 1.00 162.94 ? 679 PRO J CB   1 
ATOM   5108  C  CG   . PRO A 1 679 ? -45.074 -5.026  -104.320 1.00 210.17 ? 679 PRO J CG   1 
ATOM   5109  C  CD   . PRO A 1 679 ? -44.230 -5.549  -103.196 1.00 132.97 ? 679 PRO J CD   1 
ATOM   5110  N  N    . SER A 1 680 ? -44.210 -7.446  -107.338 1.00 85.23  ? 680 SER J N    1 
ATOM   5111  C  CA   . SER A 1 680 ? -43.449 -7.427  -108.577 1.00 80.80  ? 680 SER J CA   1 
ATOM   5112  C  C    . SER A 1 680 ? -42.836 -6.055  -108.808 1.00 82.26  ? 680 SER J C    1 
ATOM   5113  O  O    . SER A 1 680 ? -43.384 -5.032  -108.394 1.00 92.16  ? 680 SER J O    1 
ATOM   5114  C  CB   . SER A 1 680 ? -44.336 -7.797  -109.759 1.00 102.07 ? 680 SER J CB   1 
ATOM   5115  O  OG   . SER A 1 680 ? -43.666 -7.521  -110.976 1.00 117.91 ? 680 SER J OG   1 
ATOM   5116  N  N    . ARG A 1 681 ? -41.692 -6.040  -109.477 1.00 85.67  ? 681 ARG J N    1 
ATOM   5117  C  CA   . ARG A 1 681 ? -40.926 -4.816  -109.635 1.00 92.31  ? 681 ARG J CA   1 
ATOM   5118  C  C    . ARG A 1 681 ? -39.840 -5.076  -110.664 1.00 93.49  ? 681 ARG J C    1 
ATOM   5119  O  O    . ARG A 1 681 ? -39.564 -6.224  -111.020 1.00 88.57  ? 681 ARG J O    1 
ATOM   5120  C  CB   . ARG A 1 681 ? -40.320 -4.373  -108.298 1.00 87.69  ? 681 ARG J CB   1 
ATOM   5121  C  CG   . ARG A 1 681 ? -40.202 -2.881  -108.114 1.00 74.60  ? 681 ARG J CG   1 
ATOM   5122  C  CD   . ARG A 1 681 ? -38.795 -2.413  -108.385 1.00 89.53  ? 681 ARG J CD   1 
ATOM   5123  N  NE   . ARG A 1 681 ? -38.713 -0.962  -108.493 1.00 149.43 ? 681 ARG J NE   1 
ATOM   5124  C  CZ   . ARG A 1 681 ? -37.664 -0.310  -108.983 1.00 249.38 ? 681 ARG J CZ   1 
ATOM   5125  N  NH1  . ARG A 1 681 ? -36.608 -0.986  -109.411 1.00 273.34 ? 681 ARG J NH1  1 
ATOM   5126  N  NH2  . ARG A 1 681 ? -37.671 1.014   -109.049 1.00 350.39 ? 681 ARG J NH2  1 
ATOM   5127  N  N    . ASN A 1 682 ? -39.240 -3.998  -111.152 1.00 102.50 ? 682 ASN J N    1 
ATOM   5128  C  CA   . ASN A 1 682 ? -38.015 -4.133  -111.921 1.00 101.42 ? 682 ASN J CA   1 
ATOM   5129  C  C    . ASN A 1 682 ? -36.902 -4.621  -111.007 1.00 91.23  ? 682 ASN J C    1 
ATOM   5130  O  O    . ASN A 1 682 ? -36.937 -4.420  -109.793 1.00 119.46 ? 682 ASN J O    1 
ATOM   5131  C  CB   . ASN A 1 682 ? -37.630 -2.799  -112.559 1.00 98.38  ? 682 ASN J CB   1 
ATOM   5132  C  CG   . ASN A 1 682 ? -36.215 -2.798  -113.105 1.00 104.44 ? 682 ASN J CG   1 
ATOM   5133  O  OD1  . ASN A 1 682 ? -35.687 -3.837  -113.501 1.00 149.12 ? 682 ASN J OD1  1 
ATOM   5134  N  ND2  . ASN A 1 682 ? -35.588 -1.632  -113.116 1.00 86.11  ? 682 ASN J ND2  1 
ATOM   5135  N  N    . TRP A 1 683 ? -35.913 -5.288  -111.594 1.00 65.72  ? 683 TRP J N    1 
ATOM   5136  C  CA   . TRP A 1 683 ? -34.781 -5.711  -110.783 1.00 65.86  ? 683 TRP J CA   1 
ATOM   5137  C  C    . TRP A 1 683 ? -33.448 -5.537  -111.492 1.00 83.27  ? 683 TRP J C    1 
ATOM   5138  O  O    . TRP A 1 683 ? -32.477 -6.210  -111.132 1.00 97.51  ? 683 TRP J O    1 
ATOM   5139  C  CB   . TRP A 1 683 ? -34.964 -7.152  -110.339 1.00 52.03  ? 683 TRP J CB   1 
ATOM   5140  C  CG   . TRP A 1 683 ? -35.960 -7.247  -109.248 1.00 59.28  ? 683 TRP J CG   1 
ATOM   5141  C  CD1  . TRP A 1 683 ? -37.298 -7.449  -109.377 1.00 73.49  ? 683 TRP J CD1  1 
ATOM   5142  C  CD2  . TRP A 1 683 ? -35.707 -7.105  -107.850 1.00 67.66  ? 683 TRP J CD2  1 
ATOM   5143  N  NE1  . TRP A 1 683 ? -37.896 -7.457  -108.142 1.00 91.66  ? 683 TRP J NE1  1 
ATOM   5144  C  CE2  . TRP A 1 683 ? -36.938 -7.246  -107.188 1.00 74.13  ? 683 TRP J CE2  1 
ATOM   5145  C  CE3  . TRP A 1 683 ? -34.556 -6.876  -107.093 1.00 83.68  ? 683 TRP J CE3  1 
ATOM   5146  C  CZ2  . TRP A 1 683 ? -37.050 -7.170  -105.809 1.00 67.41  ? 683 TRP J CZ2  1 
ATOM   5147  C  CZ3  . TRP A 1 683 ? -34.670 -6.800  -105.728 1.00 101.92 ? 683 TRP J CZ3  1 
ATOM   5148  C  CH2  . TRP A 1 683 ? -35.907 -6.948  -105.098 1.00 77.98  ? 683 TRP J CH2  1 
ATOM   5149  N  N    . ALA A 1 684 ? -33.369 -4.655  -112.480 1.00 70.81  ? 684 ALA J N    1 
ATOM   5150  C  CA   . ALA A 1 684 ? -32.090 -4.333  -113.087 1.00 51.93  ? 684 ALA J CA   1 
ATOM   5151  C  C    . ALA A 1 684 ? -31.267 -3.464  -112.147 1.00 52.52  ? 684 ALA J C    1 
ATOM   5152  O  O    . ALA A 1 684 ? -31.807 -2.742  -111.305 1.00 54.99  ? 684 ALA J O    1 
ATOM   5153  C  CB   . ALA A 1 684 ? -32.289 -3.617  -114.420 1.00 61.50  ? 684 ALA J CB   1 
ATOM   5154  N  N    . ALA A 1 685 ? -29.948 -3.560  -112.281 1.00 50.86  ? 685 ALA J N    1 
ATOM   5155  C  CA   . ALA A 1 685 ? -28.989 -2.767  -111.518 1.00 56.00  ? 685 ALA J CA   1 
ATOM   5156  C  C    . ALA A 1 685 ? -29.036 -3.043  -110.018 1.00 61.47  ? 685 ALA J C    1 
ATOM   5157  O  O    . ALA A 1 685 ? -28.325 -2.386  -109.252 1.00 68.65  ? 685 ALA J O    1 
ATOM   5158  C  CB   . ALA A 1 685 ? -29.175 -1.268  -111.772 1.00 51.36  ? 685 ALA J CB   1 
ATOM   5159  N  N    . PHE A 1 686 ? -29.854 -3.992  -109.577 1.00 63.72  ? 686 PHE J N    1 
ATOM   5160  C  CA   . PHE A 1 686 ? -29.862 -4.386  -108.176 1.00 62.96  ? 686 PHE J CA   1 
ATOM   5161  C  C    . PHE A 1 686 ? -28.513 -4.981  -107.792 1.00 56.95  ? 686 PHE J C    1 
ATOM   5162  O  O    . PHE A 1 686 ? -27.884 -5.688  -108.581 1.00 65.89  ? 686 PHE J O    1 
ATOM   5163  C  CB   . PHE A 1 686 ? -30.989 -5.391  -107.938 1.00 63.25  ? 686 PHE J CB   1 
ATOM   5164  C  CG   . PHE A 1 686 ? -30.814 -6.227  -106.712 1.00 59.33  ? 686 PHE J CG   1 
ATOM   5165  C  CD1  . PHE A 1 686 ? -31.287 -5.789  -105.492 1.00 60.31  ? 686 PHE J CD1  1 
ATOM   5166  C  CD2  . PHE A 1 686 ? -30.193 -7.464  -106.782 1.00 54.08  ? 686 PHE J CD2  1 
ATOM   5167  C  CE1  . PHE A 1 686 ? -31.131 -6.559  -104.362 1.00 54.63  ? 686 PHE J CE1  1 
ATOM   5168  C  CE2  . PHE A 1 686 ? -30.036 -8.235  -105.657 1.00 51.86  ? 686 PHE J CE2  1 
ATOM   5169  C  CZ   . PHE A 1 686 ? -30.504 -7.785  -104.445 1.00 51.39  ? 686 PHE J CZ   1 
ATOM   5170  N  N    . ARG A 1 687 ? -28.067 -4.702  -106.567 1.00 46.33  ? 687 ARG J N    1 
ATOM   5171  C  CA   . ARG A 1 687 ? -26.710 -5.040  -106.153 1.00 48.72  ? 687 ARG J CA   1 
ATOM   5172  C  C    . ARG A 1 687 ? -26.665 -6.171  -105.136 1.00 48.70  ? 687 ARG J C    1 
ATOM   5173  O  O    . ARG A 1 687 ? -25.967 -7.164  -105.349 1.00 60.15  ? 687 ARG J O    1 
ATOM   5174  C  CB   . ARG A 1 687 ? -26.010 -3.802  -105.582 1.00 51.50  ? 687 ARG J CB   1 
ATOM   5175  C  CG   . ARG A 1 687 ? -26.213 -2.544  -106.392 1.00 60.67  ? 687 ARG J CG   1 
ATOM   5176  C  CD   . ARG A 1 687 ? -25.561 -1.354  -105.725 1.00 72.29  ? 687 ARG J CD   1 
ATOM   5177  N  NE   . ARG A 1 687 ? -24.106 -1.417  -105.786 1.00 69.29  ? 687 ARG J NE   1 
ATOM   5178  C  CZ   . ARG A 1 687 ? -23.332 -1.763  -104.767 1.00 109.85 ? 687 ARG J CZ   1 
ATOM   5179  N  NH1  . ARG A 1 687 ? -23.874 -2.071  -103.601 1.00 145.95 ? 687 ARG J NH1  1 
ATOM   5180  N  NH2  . ARG A 1 687 ? -22.016 -1.792  -104.909 1.00 142.63 ? 687 ARG J NH2  1 
ATOM   5181  N  N    . GLY A 1 688 ? -27.371 -6.038  -104.020 1.00 45.42  ? 688 GLY J N    1 
ATOM   5182  C  CA   . GLY A 1 688 ? -27.269 -7.028  -102.964 1.00 61.64  ? 688 GLY J CA   1 
ATOM   5183  C  C    . GLY A 1 688 ? -27.958 -6.550  -101.700 1.00 69.90  ? 688 GLY J C    1 
ATOM   5184  O  O    . GLY A 1 688 ? -28.771 -5.623  -101.730 1.00 89.79  ? 688 GLY J O    1 
ATOM   5185  N  N    . TRP A 1 689 ? -27.602 -7.184  -100.588 1.00 64.38  ? 689 TRP J N    1 
ATOM   5186  C  CA   . TRP A 1 689 ? -28.316 -6.992  -99.338  1.00 70.23  ? 689 TRP J CA   1 
ATOM   5187  C  C    . TRP A 1 689 ? -27.355 -6.794  -98.180  1.00 91.24  ? 689 TRP J C    1 
ATOM   5188  O  O    . TRP A 1 689 ? -26.205 -7.230  -98.210  1.00 137.29 ? 689 TRP J O    1 
ATOM   5189  C  CB   . TRP A 1 689 ? -29.222 -8.180  -99.030  1.00 58.97  ? 689 TRP J CB   1 
ATOM   5190  C  CG   . TRP A 1 689 ? -30.195 -8.435  -100.092 1.00 71.50  ? 689 TRP J CG   1 
ATOM   5191  C  CD1  . TRP A 1 689 ? -31.080 -7.552  -100.602 1.00 77.78  ? 689 TRP J CD1  1 
ATOM   5192  C  CD2  . TRP A 1 689 ? -30.397 -9.660  -100.789 1.00 73.89  ? 689 TRP J CD2  1 
ATOM   5193  N  NE1  . TRP A 1 689 ? -31.831 -8.145  -101.580 1.00 69.15  ? 689 TRP J NE1  1 
ATOM   5194  C  CE2  . TRP A 1 689 ? -31.427 -9.445  -101.715 1.00 65.14  ? 689 TRP J CE2  1 
ATOM   5195  C  CE3  . TRP A 1 689 ? -29.805 -10.919 -100.720 1.00 77.22  ? 689 TRP J CE3  1 
ATOM   5196  C  CZ2  . TRP A 1 689 ? -31.883 -10.439 -102.564 1.00 63.00  ? 689 TRP J CZ2  1 
ATOM   5197  C  CZ3  . TRP A 1 689 ? -30.257 -11.904 -101.566 1.00 78.77  ? 689 TRP J CZ3  1 
ATOM   5198  C  CH2  . TRP A 1 689 ? -31.286 -11.660 -102.475 1.00 74.97  ? 689 TRP J CH2  1 
ATOM   5199  N  N    . ALA A 1 690 ? -27.861 -6.121  -97.152  1.00 68.17  ? 690 ALA J N    1 
ATOM   5200  C  CA   . ALA A 1 690 ? -27.238 -6.100  -95.839  1.00 50.35  ? 690 ALA J CA   1 
ATOM   5201  C  C    . ALA A 1 690 ? -28.345 -6.148  -94.800  1.00 46.63  ? 690 ALA J C    1 
ATOM   5202  O  O    . ALA A 1 690 ? -29.482 -5.768  -95.071  1.00 52.79  ? 690 ALA J O    1 
ATOM   5203  C  CB   . ALA A 1 690 ? -26.362 -4.860  -95.640  1.00 46.95  ? 690 ALA J CB   1 
ATOM   5204  N  N    . PHE A 1 691 ? -28.020 -6.626  -93.606  1.00 48.91  ? 691 PHE J N    1 
ATOM   5205  C  CA   . PHE A 1 691 ? -29.073 -6.704  -92.602  1.00 58.90  ? 691 PHE J CA   1 
ATOM   5206  C  C    . PHE A 1 691 ? -28.474 -6.771  -91.209  1.00 64.26  ? 691 PHE J C    1 
ATOM   5207  O  O    . PHE A 1 691 ? -27.322 -7.169  -91.024  1.00 62.79  ? 691 PHE J O    1 
ATOM   5208  C  CB   . PHE A 1 691 ? -29.994 -7.896  -92.856  1.00 44.89  ? 691 PHE J CB   1 
ATOM   5209  C  CG   . PHE A 1 691 ? -29.275 -9.195  -92.972  1.00 49.99  ? 691 PHE J CG   1 
ATOM   5210  C  CD1  . PHE A 1 691 ? -28.672 -9.563  -94.155  1.00 61.46  ? 691 PHE J CD1  1 
ATOM   5211  C  CD2  . PHE A 1 691 ? -29.208 -10.055 -91.898  1.00 49.86  ? 691 PHE J CD2  1 
ATOM   5212  C  CE1  . PHE A 1 691 ? -28.013 -10.760 -94.261  1.00 83.46  ? 691 PHE J CE1  1 
ATOM   5213  C  CE2  . PHE A 1 691 ? -28.551 -11.255 -92.000  1.00 62.11  ? 691 PHE J CE2  1 
ATOM   5214  C  CZ   . PHE A 1 691 ? -27.953 -11.609 -93.184  1.00 87.95  ? 691 PHE J CZ   1 
ATOM   5215  N  N    . THR A 1 692 ? -29.275 -6.351  -90.231  1.00 78.73  ? 692 THR J N    1 
ATOM   5216  C  CA   . THR A 1 692 ? -28.849 -6.301  -88.835  1.00 83.57  ? 692 THR J CA   1 
ATOM   5217  C  C    . THR A 1 692 ? -30.083 -6.278  -87.933  1.00 82.22  ? 692 THR J C    1 
ATOM   5218  O  O    . THR A 1 692 ? -31.227 -6.219  -88.399  1.00 97.47  ? 692 THR J O    1 
ATOM   5219  C  CB   . THR A 1 692 ? -27.948 -5.089  -88.563  1.00 87.05  ? 692 THR J CB   1 
ATOM   5220  O  OG1  . THR A 1 692 ? -27.167 -4.791  -89.723  1.00 97.09  ? 692 THR J OG1  1 
ATOM   5221  C  CG2  . THR A 1 692 ? -26.994 -5.376  -87.421  1.00 86.22  ? 692 THR J CG2  1 
ATOM   5222  N  N    . ARG A 1 693 ? -29.831 -6.312  -86.623  1.00 72.03  ? 693 ARG J N    1 
ATOM   5223  C  CA   . ARG A 1 693 ? -30.852 -6.383  -85.587  1.00 71.63  ? 693 ARG J CA   1 
ATOM   5224  C  C    . ARG A 1 693 ? -30.748 -5.164  -84.682  1.00 76.54  ? 693 ARG J C    1 
ATOM   5225  O  O    . ARG A 1 693 ? -29.646 -4.693  -84.394  1.00 78.16  ? 693 ARG J O    1 
ATOM   5226  C  CB   . ARG A 1 693 ? -30.686 -7.658  -84.765  1.00 55.96  ? 693 ARG J CB   1 
ATOM   5227  C  CG   . ARG A 1 693 ? -31.850 -7.989  -83.864  1.00 49.97  ? 693 ARG J CG   1 
ATOM   5228  C  CD   . ARG A 1 693 ? -31.645 -9.352  -83.231  1.00 52.25  ? 693 ARG J CD   1 
ATOM   5229  N  NE   . ARG A 1 693 ? -32.873 -9.883  -82.654  1.00 80.64  ? 693 ARG J NE   1 
ATOM   5230  C  CZ   . ARG A 1 693 ? -33.032 -11.148 -82.283  1.00 81.58  ? 693 ARG J CZ   1 
ATOM   5231  N  NH1  . ARG A 1 693 ? -32.040 -12.014 -82.431  1.00 74.49  ? 693 ARG J NH1  1 
ATOM   5232  N  NH2  . ARG A 1 693 ? -34.183 -11.546 -81.766  1.00 61.45  ? 693 ARG J NH2  1 
ATOM   5233  N  N    . LEU A 1 694 ? -31.892 -4.657  -84.227  1.00 75.24  ? 694 LEU J N    1 
ATOM   5234  C  CA   . LEU A 1 694 ? -31.935 -3.413  -83.475  1.00 69.29  ? 694 LEU J CA   1 
ATOM   5235  C  C    . LEU A 1 694 ? -32.837 -3.532  -82.259  1.00 68.24  ? 694 LEU J C    1 
ATOM   5236  O  O    . LEU A 1 694 ? -33.809 -4.287  -82.256  1.00 56.94  ? 694 LEU J O    1 
ATOM   5237  C  CB   . LEU A 1 694 ? -32.436 -2.261  -84.334  1.00 65.08  ? 694 LEU J CB   1 
ATOM   5238  C  CG   . LEU A 1 694 ? -31.367 -1.477  -85.079  1.00 89.12  ? 694 LEU J CG   1 
ATOM   5239  C  CD1  . LEU A 1 694 ? -32.009 -0.365  -85.871  1.00 123.92 ? 694 LEU J CD1  1 
ATOM   5240  C  CD2  . LEU A 1 694 ? -30.370 -0.916  -84.097  1.00 113.15 ? 694 LEU J CD2  1 
ATOM   5241  N  N    . LYS A 1 695 ? -32.519 -2.748  -81.235  1.00 65.53  ? 695 LYS J N    1 
ATOM   5242  C  CA   . LYS A 1 695 ? -33.384 -2.625  -80.071  1.00 83.89  ? 695 LYS J CA   1 
ATOM   5243  C  C    . LYS A 1 695 ? -34.478 -1.615  -80.377  1.00 91.88  ? 695 LYS J C    1 
ATOM   5244  O  O    . LYS A 1 695 ? -34.186 -0.447  -80.651  1.00 105.13 ? 695 LYS J O    1 
ATOM   5245  C  CB   . LYS A 1 695 ? -32.581 -2.191  -78.849  1.00 72.03  ? 695 LYS J CB   1 
ATOM   5246  C  CG   . LYS A 1 695 ? -31.467 -3.145  -78.487  1.00 72.44  ? 695 LYS J CG   1 
ATOM   5247  C  CD   . LYS A 1 695 ? -31.581 -3.620  -77.052  1.00 97.86  ? 695 LYS J CD   1 
ATOM   5248  C  CE   . LYS A 1 695 ? -30.520 -4.664  -76.750  1.00 109.19 ? 695 LYS J CE   1 
ATOM   5249  N  NZ   . LYS A 1 695 ? -30.680 -5.263  -75.398  1.00 157.02 ? 695 LYS J NZ   1 
ATOM   5250  N  N    . THR A 1 696 ? -35.735 -2.058  -80.312  1.00 87.78  ? 696 THR J N    1 
ATOM   5251  C  CA   . THR A 1 696 ? -36.849 -1.177  -80.640  1.00 116.03 ? 696 THR J CA   1 
ATOM   5252  C  C    . THR A 1 696 ? -36.779 0.111   -79.844  1.00 121.74 ? 696 THR J C    1 
ATOM   5253  O  O    . THR A 1 696 ? -37.099 1.189   -80.354  1.00 112.51 ? 696 THR J O    1 
ATOM   5254  C  CB   . THR A 1 696 ? -38.174 -1.880  -80.369  1.00 175.71 ? 696 THR J CB   1 
ATOM   5255  O  OG1  . THR A 1 696 ? -38.280 -3.034  -81.205  1.00 192.63 ? 696 THR J OG1  1 
ATOM   5256  C  CG2  . THR A 1 696 ? -39.334 -0.949  -80.652  1.00 255.84 ? 696 THR J CG2  1 
ATOM   5257  N  N    . LYS A 1 697 ? -36.341 0.020   -78.592  1.00 124.08 ? 697 LYS J N    1 
ATOM   5258  C  CA   . LYS A 1 697 ? -36.253 1.210   -77.761  1.00 124.29 ? 697 LYS J CA   1 
ATOM   5259  C  C    . LYS A 1 697 ? -35.262 2.210   -78.331  1.00 110.80 ? 697 LYS J C    1 
ATOM   5260  O  O    . LYS A 1 697 ? -35.517 3.418   -78.330  1.00 93.03  ? 697 LYS J O    1 
ATOM   5261  C  CB   . LYS A 1 697 ? -35.852 0.822   -76.345  1.00 110.92 ? 697 LYS J CB   1 
ATOM   5262  C  CG   . LYS A 1 697 ? -35.840 1.980   -75.387  1.00 154.27 ? 697 LYS J CG   1 
ATOM   5263  C  CD   . LYS A 1 697 ? -35.061 1.633   -74.140  1.00 227.96 ? 697 LYS J CD   1 
ATOM   5264  C  CE   . LYS A 1 697 ? -35.565 0.349   -73.506  1.00 265.57 ? 697 LYS J CE   1 
ATOM   5265  N  NZ   . LYS A 1 697 ? -34.761 -0.010  -72.307  1.00 285.90 ? 697 LYS J NZ   1 
ATOM   5266  N  N    . GLU A 1 698 ? -34.133 1.729   -78.838  1.00 92.61  ? 698 GLU J N    1 
ATOM   5267  C  CA   . GLU A 1 698 ? -33.001 2.605   -79.095  1.00 89.37  ? 698 GLU J CA   1 
ATOM   5268  C  C    . GLU A 1 698 ? -33.104 3.388   -80.395  1.00 102.05 ? 698 GLU J C    1 
ATOM   5269  O  O    . GLU A 1 698 ? -32.256 4.250   -80.639  1.00 126.93 ? 698 GLU J O    1 
ATOM   5270  C  CB   . GLU A 1 698 ? -31.711 1.788   -79.093  1.00 105.06 ? 698 GLU J CB   1 
ATOM   5271  C  CG   . GLU A 1 698 ? -31.330 1.267   -77.723  1.00 159.88 ? 698 GLU J CG   1 
ATOM   5272  C  CD   . GLU A 1 698 ? -30.187 0.281   -77.779  1.00 226.51 ? 698 GLU J CD   1 
ATOM   5273  O  OE1  . GLU A 1 698 ? -29.988 -0.331  -78.846  1.00 195.58 ? 698 GLU J OE1  1 
ATOM   5274  O  OE2  . GLU A 1 698 ? -29.484 0.122   -76.760  1.00 299.71 ? 698 GLU J OE2  1 
ATOM   5275  N  N    . THR A 1 699 ? -34.031 3.094   -81.272  1.00 93.20  ? 699 THR J N    1 
ATOM   5276  C  CA   . THR A 1 699 ? -33.988 3.842   -82.517  1.00 85.65  ? 699 THR J CA   1 
ATOM   5277  C  C    . THR A 1 699 ? -34.855 5.030   -82.413  1.00 97.39  ? 699 THR J C    1 
ATOM   5278  O  O    . THR A 1 699 ? -36.074 4.930   -82.442  1.00 86.24  ? 699 THR J O    1 
ATOM   5279  C  CB   . THR A 1 699 ? -34.430 3.035   -83.722  1.00 81.20  ? 699 THR J CB   1 
ATOM   5280  O  OG1  . THR A 1 699 ? -33.672 1.823   -83.790  1.00 97.44  ? 699 THR J OG1  1 
ATOM   5281  C  CG2  . THR A 1 699 ? -34.187 3.838   -84.972  1.00 66.40  ? 699 THR J CG2  1 
ATOM   5282  N  N    . PRO A 1 700 ? -34.235 6.175   -82.285  1.00 92.75  ? 700 PRO J N    1 
ATOM   5283  C  CA   . PRO A 1 700 ? -35.158 7.268   -82.159  1.00 102.48 ? 700 PRO J CA   1 
ATOM   5284  C  C    . PRO A 1 700 ? -36.036 7.210   -83.336  1.00 152.26 ? 700 PRO J C    1 
ATOM   5285  O  O    . PRO A 1 700 ? -35.567 7.331   -84.448  1.00 182.47 ? 700 PRO J O    1 
ATOM   5286  C  CB   . PRO A 1 700 ? -34.265 8.479   -82.259  1.00 123.83 ? 700 PRO J CB   1 
ATOM   5287  C  CG   . PRO A 1 700 ? -33.073 8.025   -83.013  1.00 79.95  ? 700 PRO J CG   1 
ATOM   5288  C  CD   . PRO A 1 700 ? -32.870 6.614   -82.574  1.00 79.26  ? 700 PRO J CD   1 
ATOM   5289  N  N    . SER A 1 701 ? -37.308 6.981   -83.114  1.00 156.33 ? 701 SER J N    1 
ATOM   5290  C  CA   . SER A 1 701 ? -38.207 7.043   -84.218  1.00 228.67 ? 701 SER J CA   1 
ATOM   5291  C  C    . SER A 1 701 ? -37.784 8.313   -84.865  1.00 188.37 ? 701 SER J C    1 
ATOM   5292  O  O    . SER A 1 701 ? -37.676 9.329   -84.199  1.00 170.77 ? 701 SER J O    1 
ATOM   5293  C  CB   . SER A 1 701 ? -39.624 7.148   -83.734  1.00 299.57 ? 701 SER J CB   1 
ATOM   5294  O  OG   . SER A 1 701 ? -40.373 7.997   -84.580  1.00 351.27 ? 701 SER J OG   1 
ATOM   5295  N  N    . LEU A 1 702 ? -37.537 8.294   -86.162  1.00 156.20 ? 702 LEU J N    1 
ATOM   5296  C  CA   . LEU A 1 702 ? -36.996 9.477   -86.807  1.00 211.59 ? 702 LEU J CA   1 
ATOM   5297  C  C    . LEU A 1 702 ? -38.015 10.258  -87.535  1.00 229.47 ? 702 LEU J C    1 
ATOM   5298  O  O    . LEU A 1 702 ? -39.151 9.843   -87.708  1.00 243.52 ? 702 LEU J O    1 
ATOM   5299  C  CB   . LEU A 1 702 ? -35.921 9.072   -87.803  1.00 234.35 ? 702 LEU J CB   1 
ATOM   5300  C  CG   . LEU A 1 702 ? -34.721 10.000  -87.966  1.00 300.78 ? 702 LEU J CG   1 
ATOM   5301  C  CD1  . LEU A 1 702 ? -34.787 11.167  -86.998  1.00 237.99 ? 702 LEU J CD1  1 
ATOM   5302  C  CD2  . LEU A 1 702 ? -33.437 9.214   -87.776  1.00 307.35 ? 702 LEU J CD2  1 
ATOM   5303  N  N    . GLY A 1 703 ? -37.593 11.410  -87.977  1.00 200.43 ? 703 GLY J N    1 
ATOM   5304  C  CA   . GLY A 1 703 ? -38.492 12.234  -88.718  1.00 268.84 ? 703 GLY J CA   1 
ATOM   5305  C  C    . GLY A 1 703 ? -39.648 12.603  -87.862  1.00 281.41 ? 703 GLY J C    1 
ATOM   5306  O  O    . GLY A 1 703 ? -39.758 12.156  -86.734  1.00 374.59 ? 703 GLY J O    1 
ATOM   5307  N  N    . SER A 1 704 ? -40.504 13.450  -88.393  1.00 200.09 ? 704 SER J N    1 
ATOM   5308  C  CA   . SER A 1 704 ? -41.684 13.847  -87.669  1.00 205.97 ? 704 SER J CA   1 
ATOM   5309  C  C    . SER A 1 704 ? -41.348 14.730  -86.477  1.00 202.57 ? 704 SER J C    1 
ATOM   5310  O  O    . SER A 1 704 ? -40.981 14.232  -85.422  1.00 150.82 ? 704 SER J O    1 
ATOM   5311  C  CB   . SER A 1 704 ? -42.462 12.603  -87.234  1.00 223.09 ? 704 SER J CB   1 
ATOM   5312  O  OG   . SER A 1 704 ? -42.320 11.548  -88.166  1.00 295.15 ? 704 SER J OG   1 
ATOM   5313  N  N    . GLY A 1 705 ? -41.485 16.037  -86.638  1.00 186.37 ? 705 GLY J N    1 
ATOM   5314  C  CA   . GLY A 1 705 ? -41.243 16.955  -85.549  1.00 172.35 ? 705 GLY J CA   1 
ATOM   5315  C  C    . GLY A 1 705 ? -40.423 16.390  -84.424  1.00 180.35 ? 705 GLY J C    1 
ATOM   5316  O  O    . GLY A 1 705 ? -39.202 16.344  -84.513  1.00 198.09 ? 705 GLY J O    1 
ATOM   5317  N  N    . TYR A 1 706 ? -41.078 15.971  -83.354  1.00 151.82 ? 706 TYR J N    1 
ATOM   5318  C  CA   . TYR A 1 706 ? -40.360 15.460  -82.209  1.00 136.39 ? 706 TYR J CA   1 
ATOM   5319  C  C    . TYR A 1 706 ? -41.007 14.174  -81.792  1.00 130.46 ? 706 TYR J C    1 
ATOM   5320  O  O    . TYR A 1 706 ? -42.143 13.930  -82.142  1.00 163.93 ? 706 TYR J O    1 
ATOM   5321  C  CB   . TYR A 1 706 ? -40.407 16.490  -81.100  1.00 176.71 ? 706 TYR J CB   1 
ATOM   5322  C  CG   . TYR A 1 706 ? -40.289 15.943  -79.711  1.00 149.02 ? 706 TYR J CG   1 
ATOM   5323  C  CD1  . TYR A 1 706 ? -39.099 15.403  -79.263  1.00 158.24 ? 706 TYR J CD1  1 
ATOM   5324  C  CD2  . TYR A 1 706 ? -41.361 15.983  -78.841  1.00 118.91 ? 706 TYR J CD2  1 
ATOM   5325  C  CE1  . TYR A 1 706 ? -38.982 14.903  -77.987  1.00 133.24 ? 706 TYR J CE1  1 
ATOM   5326  C  CE2  . TYR A 1 706 ? -41.252 15.491  -77.561  1.00 144.48 ? 706 TYR J CE2  1 
ATOM   5327  C  CZ   . TYR A 1 706 ? -40.059 14.950  -77.143  1.00 145.22 ? 706 TYR J CZ   1 
ATOM   5328  O  OH   . TYR A 1 706 ? -39.938 14.450  -75.874  1.00 220.43 ? 706 TYR J OH   1 
ATOM   5329  N  N    . ASP A 1 707 ? -40.303 13.338  -81.049  1.00 106.57 ? 707 ASP J N    1 
ATOM   5330  C  CA   . ASP A 1 707 ? -40.843 12.026  -80.712  1.00 121.54 ? 707 ASP J CA   1 
ATOM   5331  C  C    . ASP A 1 707 ? -41.023 11.866  -79.249  1.00 108.98 ? 707 ASP J C    1 
ATOM   5332  O  O    . ASP A 1 707 ? -40.321 11.097  -78.600  1.00 148.17 ? 707 ASP J O    1 
ATOM   5333  C  CB   . ASP A 1 707 ? -39.905 10.931  -81.179  1.00 141.23 ? 707 ASP J CB   1 
ATOM   5334  C  CG   . ASP A 1 707 ? -40.579 9.583   -81.236  1.00 204.43 ? 707 ASP J CG   1 
ATOM   5335  O  OD1  . ASP A 1 707 ? -40.558 8.869   -80.213  1.00 191.68 ? 707 ASP J OD1  1 
ATOM   5336  O  OD2  . ASP A 1 707 ? -41.138 9.241   -82.298  1.00 254.84 ? 707 ASP J OD2  1 
ATOM   5337  N  N    . PRO A 1 708 ? -41.982 12.578  -78.722  1.00 97.50  ? 708 PRO J N    1 
ATOM   5338  C  CA   . PRO A 1 708 ? -42.061 12.475  -77.291  1.00 118.32 ? 708 PRO J CA   1 
ATOM   5339  C  C    . PRO A 1 708 ? -41.757 11.117  -76.802  1.00 129.71 ? 708 PRO J C    1 
ATOM   5340  O  O    . PRO A 1 708 ? -40.835 10.957  -76.037  1.00 138.13 ? 708 PRO J O    1 
ATOM   5341  C  CB   . PRO A 1 708 ? -43.542 12.679  -77.031  1.00 135.78 ? 708 PRO J CB   1 
ATOM   5342  C  CG   . PRO A 1 708 ? -44.231 12.563  -78.346  1.00 153.23 ? 708 PRO J CG   1 
ATOM   5343  C  CD   . PRO A 1 708 ? -43.226 13.070  -79.314  1.00 118.45 ? 708 PRO J CD   1 
ATOM   5344  N  N    . TYR A 1 709 ? -42.469 10.133  -77.277  1.00 121.19 ? 709 TYR J N    1 
ATOM   5345  C  CA   . TYR A 1 709 ? -42.376 8.820   -76.663  1.00 137.62 ? 709 TYR J CA   1 
ATOM   5346  C  C    . TYR A 1 709 ? -40.969 8.254   -76.702  1.00 120.36 ? 709 TYR J C    1 
ATOM   5347  O  O    . TYR A 1 709 ? -40.791 7.064   -76.436  1.00 125.49 ? 709 TYR J O    1 
ATOM   5348  C  CB   . TYR A 1 709 ? -43.334 7.840   -77.345  1.00 144.84 ? 709 TYR J CB   1 
ATOM   5349  C  CG   . TYR A 1 709 ? -44.813 8.151   -77.220  1.00 166.19 ? 709 TYR J CG   1 
ATOM   5350  C  CD1  . TYR A 1 709 ? -45.279 9.454   -77.158  1.00 152.86 ? 709 TYR J CD1  1 
ATOM   5351  C  CD2  . TYR A 1 709 ? -45.744 7.128   -77.174  1.00 192.87 ? 709 TYR J CD2  1 
ATOM   5352  C  CE1  . TYR A 1 709 ? -46.626 9.729   -77.055  1.00 229.09 ? 709 TYR J CE1  1 
ATOM   5353  C  CE2  . TYR A 1 709 ? -47.096 7.393   -77.067  1.00 287.78 ? 709 TYR J CE2  1 
ATOM   5354  C  CZ   . TYR A 1 709 ? -47.532 8.696   -77.010  1.00 317.95 ? 709 TYR J CZ   1 
ATOM   5355  O  OH   . TYR A 1 709 ? -48.879 8.960   -76.903  1.00 451.56 ? 709 TYR J OH   1 
ATOM   5356  N  N    . TYR A 1 710 ? -39.971 9.058   -77.034  1.00 103.11 ? 710 TYR J N    1 
ATOM   5357  C  CA   . TYR A 1 710 ? -38.598 8.580   -77.156  1.00 100.19 ? 710 TYR J CA   1 
ATOM   5358  C  C    . TYR A 1 710 ? -37.834 8.950   -75.890  1.00 86.52  ? 710 TYR J C    1 
ATOM   5359  O  O    . TYR A 1 710 ? -37.437 10.102  -75.703  1.00 92.85  ? 710 TYR J O    1 
ATOM   5360  C  CB   . TYR A 1 710 ? -37.939 9.162   -78.399  1.00 101.13 ? 710 TYR J CB   1 
ATOM   5361  C  CG   . TYR A 1 710 ? -36.552 8.635   -78.632  1.00 92.85  ? 710 TYR J CG   1 
ATOM   5362  C  CD1  . TYR A 1 710 ? -36.337 7.286   -78.847  1.00 82.52  ? 710 TYR J CD1  1 
ATOM   5363  C  CD2  . TYR A 1 710 ? -35.459 9.482   -78.637  1.00 102.04 ? 710 TYR J CD2  1 
ATOM   5364  C  CE1  . TYR A 1 710 ? -35.075 6.794   -79.058  1.00 103.53 ? 710 TYR J CE1  1 
ATOM   5365  C  CE2  . TYR A 1 710 ? -34.192 8.999   -78.848  1.00 108.78 ? 710 TYR J CE2  1 
ATOM   5366  C  CZ   . TYR A 1 710 ? -34.006 7.653   -79.058  1.00 108.77 ? 710 TYR J CZ   1 
ATOM   5367  O  OH   . TYR A 1 710 ? -32.745 7.157   -79.271  1.00 99.42  ? 710 TYR J OH   1 
ATOM   5368  N  N    . THR A 1 711 ? -37.511 7.949   -75.085  1.00 82.68  ? 711 THR J N    1 
ATOM   5369  C  CA   . THR A 1 711 ? -36.726 8.188   -73.893  1.00 95.63  ? 711 THR J CA   1 
ATOM   5370  C  C    . THR A 1 711 ? -35.654 7.133   -73.739  1.00 105.08 ? 711 THR J C    1 
ATOM   5371  O  O    . THR A 1 711 ? -35.925 6.064   -73.219  1.00 131.94 ? 711 THR J O    1 
ATOM   5372  C  CB   . THR A 1 711 ? -37.619 8.097   -72.697  1.00 106.02 ? 711 THR J CB   1 
ATOM   5373  O  OG1  . THR A 1 711 ? -38.300 6.839   -72.737  1.00 127.28 ? 711 THR J OG1  1 
ATOM   5374  C  CG2  . THR A 1 711 ? -38.640 9.212   -72.730  1.00 138.83 ? 711 THR J CG2  1 
ATOM   5375  N  N    . TYR A 1 712 ? -34.447 7.404   -74.218  1.00 93.11  ? 712 TYR J N    1 
ATOM   5376  C  CA   . TYR A 1 712 ? -33.315 6.479   -74.107  1.00 90.42  ? 712 TYR J CA   1 
ATOM   5377  C  C    . TYR A 1 712 ? -32.220 7.184   -74.801  1.00 88.80  ? 712 TYR J C    1 
ATOM   5378  O  O    . TYR A 1 712 ? -32.250 7.348   -76.001  1.00 115.34 ? 712 TYR J O    1 
ATOM   5379  C  CB   . TYR A 1 712 ? -33.533 5.172   -74.810  1.00 81.94  ? 712 TYR J CB   1 
ATOM   5380  C  CG   . TYR A 1 712 ? -32.255 4.511   -75.244  1.00 74.94  ? 712 TYR J CG   1 
ATOM   5381  C  CD1  . TYR A 1 712 ? -31.557 3.695   -74.379  1.00 90.94  ? 712 TYR J CD1  1 
ATOM   5382  C  CD2  . TYR A 1 712 ? -31.749 4.701   -76.516  1.00 69.32  ? 712 TYR J CD2  1 
ATOM   5383  C  CE1  . TYR A 1 712 ? -30.387 3.082   -74.767  1.00 105.26 ? 712 TYR J CE1  1 
ATOM   5384  C  CE2  . TYR A 1 712 ? -30.575 4.103   -76.909  1.00 73.59  ? 712 TYR J CE2  1 
ATOM   5385  C  CZ   . TYR A 1 712 ? -29.905 3.284   -76.031  1.00 92.66  ? 712 TYR J CZ   1 
ATOM   5386  O  OH   . TYR A 1 712 ? -28.735 2.678   -76.416  1.00 96.83  ? 712 TYR J OH   1 
ATOM   5387  N  N    . SER A 1 713 ? -31.243 7.625   -74.054  1.00 72.39  ? 713 SER J N    1 
ATOM   5388  C  CA   . SER A 1 713 ? -30.222 8.419   -74.649  1.00 72.66  ? 713 SER J CA   1 
ATOM   5389  C  C    . SER A 1 713 ? -29.034 7.568   -74.848  1.00 63.56  ? 713 SER J C    1 
ATOM   5390  O  O    . SER A 1 713 ? -27.920 8.026   -74.668  1.00 53.88  ? 713 SER J O    1 
ATOM   5391  C  CB   . SER A 1 713 ? -29.862 9.526   -73.690  1.00 92.62  ? 713 SER J CB   1 
ATOM   5392  O  OG   . SER A 1 713 ? -29.488 8.983   -72.441  1.00 137.04 ? 713 SER J OG   1 
ATOM   5393  N  N    . GLY A 1 714 ? -29.251 6.315   -75.180  1.00 63.83  ? 714 GLY J N    1 
ATOM   5394  C  CA   . GLY A 1 714 ? -28.118 5.436   -75.286  1.00 74.81  ? 714 GLY J CA   1 
ATOM   5395  C  C    . GLY A 1 714 ? -27.243 5.861   -76.425  1.00 63.56  ? 714 GLY J C    1 
ATOM   5396  O  O    . GLY A 1 714 ? -26.911 7.013   -76.567  1.00 70.71  ? 714 GLY J O    1 
ATOM   5397  N  N    . SER A 1 715 ? -26.898 4.925   -77.278  1.00 50.97  ? 715 SER J N    1 
ATOM   5398  C  CA   . SER A 1 715 ? -26.082 5.251   -78.422  1.00 67.05  ? 715 SER J CA   1 
ATOM   5399  C  C    . SER A 1 715 ? -26.689 4.699   -79.695  1.00 74.10  ? 715 SER J C    1 
ATOM   5400  O  O    . SER A 1 715 ? -26.404 3.575   -80.071  1.00 81.14  ? 715 SER J O    1 
ATOM   5401  C  CB   . SER A 1 715 ? -24.707 4.671   -78.224  1.00 74.93  ? 715 SER J CB   1 
ATOM   5402  O  OG   . SER A 1 715 ? -24.796 3.385   -77.643  1.00 72.96  ? 715 SER J OG   1 
ATOM   5403  N  N    . ILE A 1 716 ? -27.509 5.487   -80.364  1.00 65.37  ? 716 ILE J N    1 
ATOM   5404  C  CA   . ILE A 1 716 ? -28.197 5.039   -81.555  1.00 68.11  ? 716 ILE J CA   1 
ATOM   5405  C  C    . ILE A 1 716 ? -27.428 4.182   -82.534  1.00 77.50  ? 716 ILE J C    1 
ATOM   5406  O  O    . ILE A 1 716 ? -26.789 4.709   -83.417  1.00 114.55 ? 716 ILE J O    1 
ATOM   5407  C  CB   . ILE A 1 716 ? -28.601 6.282   -82.319  1.00 74.54  ? 716 ILE J CB   1 
ATOM   5408  C  CG1  . ILE A 1 716 ? -29.015 7.356   -81.320  1.00 89.70  ? 716 ILE J CG1  1 
ATOM   5409  C  CG2  . ILE A 1 716 ? -29.721 5.955   -83.281  1.00 62.81  ? 716 ILE J CG2  1 
ATOM   5410  C  CD1  . ILE A 1 716 ? -29.714 8.531   -81.953  1.00 102.55 ? 716 ILE J CD1  1 
ATOM   5411  N  N    . PRO A 1 717 ? -27.541 2.858   -82.432  1.00 67.72  ? 717 PRO J N    1 
ATOM   5412  C  CA   . PRO A 1 717 ? -26.891 2.024   -83.451  1.00 64.42  ? 717 PRO J CA   1 
ATOM   5413  C  C    . PRO A 1 717 ? -27.379 2.302   -84.858  1.00 65.78  ? 717 PRO J C    1 
ATOM   5414  O  O    . PRO A 1 717 ? -26.574 2.323   -85.797  1.00 60.52  ? 717 PRO J O    1 
ATOM   5415  C  CB   . PRO A 1 717 ? -27.241 0.601   -82.999  1.00 71.71  ? 717 PRO J CB   1 
ATOM   5416  C  CG   . PRO A 1 717 ? -27.566 0.727   -81.566  1.00 93.94  ? 717 PRO J CG   1 
ATOM   5417  C  CD   . PRO A 1 717 ? -28.236 2.048   -81.427  1.00 65.86  ? 717 PRO J CD   1 
ATOM   5418  N  N    . TYR A 1 718 ? -28.678 2.544   -85.026  1.00 68.32  ? 718 TYR J N    1 
ATOM   5419  C  CA   . TYR A 1 718 ? -29.210 2.861   -86.342  1.00 68.63  ? 718 TYR J CA   1 
ATOM   5420  C  C    . TYR A 1 718 ? -28.610 4.136   -86.909  1.00 73.67  ? 718 TYR J C    1 
ATOM   5421  O  O    . TYR A 1 718 ? -28.655 4.340   -88.124  1.00 75.97  ? 718 TYR J O    1 
ATOM   5422  C  CB   . TYR A 1 718 ? -30.731 2.984   -86.274  1.00 68.79  ? 718 TYR J CB   1 
ATOM   5423  C  CG   . TYR A 1 718 ? -31.372 3.532   -87.527  1.00 65.57  ? 718 TYR J CG   1 
ATOM   5424  C  CD1  . TYR A 1 718 ? -31.639 2.713   -88.611  1.00 62.97  ? 718 TYR J CD1  1 
ATOM   5425  C  CD2  . TYR A 1 718 ? -31.717 4.868   -87.622  1.00 67.45  ? 718 TYR J CD2  1 
ATOM   5426  C  CE1  . TYR A 1 718 ? -32.226 3.212   -89.751  1.00 96.02  ? 718 TYR J CE1  1 
ATOM   5427  C  CE2  . TYR A 1 718 ? -32.299 5.374   -88.757  1.00 110.98 ? 718 TYR J CE2  1 
ATOM   5428  C  CZ   . TYR A 1 718 ? -32.551 4.544   -89.816  1.00 116.75 ? 718 TYR J CZ   1 
ATOM   5429  O  OH   . TYR A 1 718 ? -33.133 5.057   -90.946  1.00 88.59  ? 718 TYR J OH   1 
ATOM   5430  N  N    . LEU A 1 719 ? -28.040 4.989   -86.074  1.00 68.79  ? 719 LEU J N    1 
ATOM   5431  C  CA   . LEU A 1 719 ? -27.454 6.222   -86.567  1.00 64.02  ? 719 LEU J CA   1 
ATOM   5432  C  C    . LEU A 1 719 ? -25.979 6.389   -86.244  1.00 63.48  ? 719 LEU J C    1 
ATOM   5433  O  O    . LEU A 1 719 ? -25.258 6.995   -87.038  1.00 69.97  ? 719 LEU J O    1 
ATOM   5434  C  CB   . LEU A 1 719 ? -28.224 7.425   -86.016  1.00 65.15  ? 719 LEU J CB   1 
ATOM   5435  C  CG   . LEU A 1 719 ? -29.646 7.522   -86.547  1.00 71.06  ? 719 LEU J CG   1 
ATOM   5436  C  CD1  . LEU A 1 719 ? -30.332 8.762   -86.016  1.00 71.09  ? 719 LEU J CD1  1 
ATOM   5437  C  CD2  . LEU A 1 719 ? -29.613 7.539   -88.054  1.00 94.58  ? 719 LEU J CD2  1 
ATOM   5438  N  N    . ASP A 1 720 ? -25.504 5.863   -85.118  1.00 70.80  ? 720 ASP J N    1 
ATOM   5439  C  CA   . ASP A 1 720 ? -24.124 6.121   -84.726  1.00 90.77  ? 720 ASP J CA   1 
ATOM   5440  C  C    . ASP A 1 720 ? -23.141 5.348   -85.591  1.00 82.37  ? 720 ASP J C    1 
ATOM   5441  O  O    . ASP A 1 720 ? -22.118 5.893   -86.017  1.00 82.36  ? 720 ASP J O    1 
ATOM   5442  C  CB   . ASP A 1 720 ? -23.925 5.775   -83.252  1.00 147.72 ? 720 ASP J CB   1 
ATOM   5443  C  CG   . ASP A 1 720 ? -24.280 4.333   -82.931  1.00 174.51 ? 720 ASP J CG   1 
ATOM   5444  O  OD1  . ASP A 1 720 ? -24.237 3.477   -83.836  1.00 144.17 ? 720 ASP J OD1  1 
ATOM   5445  O  OD2  . ASP A 1 720 ? -24.619 4.050   -81.762  1.00 179.56 ? 720 ASP J OD2  1 
ATOM   5446  N  N    . GLY A 1 721 ? -23.429 4.081   -85.851  1.00 68.72  ? 721 GLY J N    1 
ATOM   5447  C  CA   . GLY A 1 721 ? -22.467 3.165   -86.428  1.00 78.51  ? 721 GLY J CA   1 
ATOM   5448  C  C    . GLY A 1 721 ? -22.112 1.999   -85.536  1.00 78.72  ? 721 GLY J C    1 
ATOM   5449  O  O    . GLY A 1 721 ? -21.354 1.120   -85.967  1.00 82.18  ? 721 GLY J O    1 
ATOM   5450  N  N    . THR A 1 722 ? -22.615 1.953   -84.308  1.00 80.77  ? 722 THR J N    1 
ATOM   5451  C  CA   . THR A 1 722 ? -22.413 0.796   -83.452  1.00 78.18  ? 722 THR J CA   1 
ATOM   5452  C  C    . THR A 1 722 ? -23.423 -0.289  -83.788  1.00 68.52  ? 722 THR J C    1 
ATOM   5453  O  O    . THR A 1 722 ? -24.533 -0.014  -84.247  1.00 81.09  ? 722 THR J O    1 
ATOM   5454  C  CB   . THR A 1 722 ? -22.555 1.170   -81.979  1.00 94.76  ? 722 THR J CB   1 
ATOM   5455  O  OG1  . THR A 1 722 ? -23.861 1.711   -81.747  1.00 78.69  ? 722 THR J OG1  1 
ATOM   5456  C  CG2  . THR A 1 722 ? -21.504 2.183   -81.577  1.00 107.07 ? 722 THR J CG2  1 
ATOM   5457  N  N    . PHE A 1 723 ? -23.021 -1.536  -83.567  1.00 56.45  ? 723 PHE J N    1 
ATOM   5458  C  CA   . PHE A 1 723 ? -23.902 -2.682  -83.743  1.00 58.83  ? 723 PHE J CA   1 
ATOM   5459  C  C    . PHE A 1 723 ? -23.430 -3.767  -82.793  1.00 80.81  ? 723 PHE J C    1 
ATOM   5460  O  O    . PHE A 1 723 ? -22.230 -4.044  -82.732  1.00 105.78 ? 723 PHE J O    1 
ATOM   5461  C  CB   . PHE A 1 723 ? -23.880 -3.195  -85.186  1.00 49.33  ? 723 PHE J CB   1 
ATOM   5462  C  CG   . PHE A 1 723 ? -24.124 -2.133  -86.215  1.00 50.68  ? 723 PHE J CG   1 
ATOM   5463  C  CD1  . PHE A 1 723 ? -25.409 -1.801  -86.594  1.00 55.70  ? 723 PHE J CD1  1 
ATOM   5464  C  CD2  . PHE A 1 723 ? -23.065 -1.470  -86.805  1.00 48.19  ? 723 PHE J CD2  1 
ATOM   5465  C  CE1  . PHE A 1 723 ? -25.633 -0.829  -87.538  1.00 49.79  ? 723 PHE J CE1  1 
ATOM   5466  C  CE2  . PHE A 1 723 ? -23.286 -0.495  -87.749  1.00 49.53  ? 723 PHE J CE2  1 
ATOM   5467  C  CZ   . PHE A 1 723 ? -24.571 -0.175  -88.115  1.00 51.98  ? 723 PHE J CZ   1 
ATOM   5468  N  N    . TYR A 1 724 ? -24.359 -4.372  -82.047  1.00 71.89  ? 724 TYR J N    1 
ATOM   5469  C  CA   . TYR A 1 724 ? -23.947 -5.367  -81.067  1.00 62.18  ? 724 TYR J CA   1 
ATOM   5470  C  C    . TYR A 1 724 ? -24.896 -6.552  -80.999  1.00 73.71  ? 724 TYR J C    1 
ATOM   5471  O  O    . TYR A 1 724 ? -25.057 -7.155  -79.936  1.00 104.84 ? 724 TYR J O    1 
ATOM   5472  C  CB   . TYR A 1 724 ? -23.810 -4.744  -79.686  1.00 56.04  ? 724 TYR J CB   1 
ATOM   5473  C  CG   . TYR A 1 724 ? -25.062 -4.087  -79.181  1.00 59.51  ? 724 TYR J CG   1 
ATOM   5474  C  CD1  . TYR A 1 724 ? -25.311 -2.756  -79.433  1.00 59.60  ? 724 TYR J CD1  1 
ATOM   5475  C  CD2  . TYR A 1 724 ? -25.984 -4.793  -78.435  1.00 79.34  ? 724 TYR J CD2  1 
ATOM   5476  C  CE1  . TYR A 1 724 ? -26.448 -2.149  -78.968  1.00 69.01  ? 724 TYR J CE1  1 
ATOM   5477  C  CE2  . TYR A 1 724 ? -27.123 -4.199  -77.967  1.00 86.33  ? 724 TYR J CE2  1 
ATOM   5478  C  CZ   . TYR A 1 724 ? -27.351 -2.874  -78.235  1.00 96.05  ? 724 TYR J CZ   1 
ATOM   5479  O  OH   . TYR A 1 724 ? -28.488 -2.266  -77.766  1.00 151.73 ? 724 TYR J OH   1 
ATOM   5480  N  N    . LEU A 1 725 ? -25.520 -6.921  -82.108  1.00 74.72  ? 725 LEU J N    1 
ATOM   5481  C  CA   . LEU A 1 725 ? -26.445 -8.042  -82.094  1.00 77.93  ? 725 LEU J CA   1 
ATOM   5482  C  C    . LEU A 1 725 ? -26.232 -9.043  -83.215  1.00 87.35  ? 725 LEU J C    1 
ATOM   5483  O  O    . LEU A 1 725 ? -26.809 -10.134 -83.151  1.00 112.36 ? 725 LEU J O    1 
ATOM   5484  C  CB   . LEU A 1 725 ? -27.892 -7.541  -82.164  1.00 67.70  ? 725 LEU J CB   1 
ATOM   5485  C  CG   . LEU A 1 725 ? -28.295 -6.489  -81.136  1.00 65.73  ? 725 LEU J CG   1 
ATOM   5486  C  CD1  . LEU A 1 725 ? -29.700 -6.003  -81.429  1.00 92.79  ? 725 LEU J CD1  1 
ATOM   5487  C  CD2  . LEU A 1 725 ? -28.211 -7.063  -79.744  1.00 58.82  ? 725 LEU J CD2  1 
ATOM   5488  N  N    . ASN A 1 726 ? -25.402 -8.729  -84.212  1.00 78.25  ? 726 ASN J N    1 
ATOM   5489  C  CA   . ASN A 1 726 ? -25.417 -9.463  -85.471  1.00 72.44  ? 726 ASN J CA   1 
ATOM   5490  C  C    . ASN A 1 726 ? -25.136 -10.944 -85.290  1.00 77.72  ? 726 ASN J C    1 
ATOM   5491  O  O    . ASN A 1 726 ? -25.485 -11.741 -86.165  1.00 76.35  ? 726 ASN J O    1 
ATOM   5492  C  CB   . ASN A 1 726 ? -24.406 -8.853  -86.433  1.00 101.57 ? 726 ASN J CB   1 
ATOM   5493  C  CG   . ASN A 1 726 ? -23.036 -8.724  -85.820  1.00 149.85 ? 726 ASN J CG   1 
ATOM   5494  O  OD1  . ASN A 1 726 ? -22.636 -9.538  -84.994  1.00 162.77 ? 726 ASN J OD1  1 
ATOM   5495  N  ND2  . ASN A 1 726 ? -22.310 -7.688  -86.212  1.00 126.97 ? 726 ASN J ND2  1 
ATOM   5496  N  N    . HIS A 1 727 ? -24.518 -11.328 -84.177  1.00 83.14  ? 727 HIS J N    1 
ATOM   5497  C  CA   . HIS A 1 727 ? -24.269 -12.732 -83.881  1.00 106.42 ? 727 HIS J CA   1 
ATOM   5498  C  C    . HIS A 1 727 ? -25.533 -13.506 -83.546  1.00 87.35  ? 727 HIS J C    1 
ATOM   5499  O  O    . HIS A 1 727 ? -25.470 -14.732 -83.420  1.00 80.26  ? 727 HIS J O    1 
ATOM   5500  C  CB   . HIS A 1 727 ? -23.291 -12.850 -82.718  1.00 105.66 ? 727 HIS J CB   1 
ATOM   5501  C  CG   . HIS A 1 727 ? -23.695 -12.065 -81.513  1.00 92.36  ? 727 HIS J CG   1 
ATOM   5502  N  ND1  . HIS A 1 727 ? -24.927 -11.458 -81.397  1.00 71.01  ? 727 HIS J ND1  1 
ATOM   5503  C  CD2  . HIS A 1 727 ? -23.026 -11.780 -80.372  1.00 102.43 ? 727 HIS J CD2  1 
ATOM   5504  C  CE1  . HIS A 1 727 ? -24.999 -10.834 -80.236  1.00 110.74 ? 727 HIS J CE1  1 
ATOM   5505  N  NE2  . HIS A 1 727 ? -23.859 -11.014 -79.594  1.00 140.56 ? 727 HIS J NE2  1 
ATOM   5506  N  N    . THR A 1 728 ? -26.663 -12.836 -83.379  1.00 70.70  ? 728 THR J N    1 
ATOM   5507  C  CA   . THR A 1 728 ? -27.859 -13.513 -82.910  1.00 80.63  ? 728 THR J CA   1 
ATOM   5508  C  C    . THR A 1 728 ? -28.689 -14.142 -84.021  1.00 77.22  ? 728 THR J C    1 
ATOM   5509  O  O    . THR A 1 728 ? -29.626 -14.885 -83.714  1.00 76.51  ? 728 THR J O    1 
ATOM   5510  C  CB   . THR A 1 728 ? -28.722 -12.538 -82.116  1.00 111.52 ? 728 THR J CB   1 
ATOM   5511  O  OG1  . THR A 1 728 ? -28.778 -11.284 -82.803  1.00 100.95 ? 728 THR J OG1  1 
ATOM   5512  C  CG2  . THR A 1 728 ? -28.116 -12.319 -80.754  1.00 145.02 ? 728 THR J CG2  1 
ATOM   5513  N  N    . PHE A 1 729 ? -28.377 -13.884 -85.289  1.00 60.34  ? 729 PHE J N    1 
ATOM   5514  C  CA   . PHE A 1 729 ? -29.189 -14.414 -86.377  1.00 66.79  ? 729 PHE J CA   1 
ATOM   5515  C  C    . PHE A 1 729 ? -29.057 -15.928 -86.471  1.00 79.98  ? 729 PHE J C    1 
ATOM   5516  O  O    . PHE A 1 729 ? -28.012 -16.502 -86.162  1.00 109.00 ? 729 PHE J O    1 
ATOM   5517  C  CB   . PHE A 1 729 ? -28.797 -13.773 -87.705  1.00 64.01  ? 729 PHE J CB   1 
ATOM   5518  C  CG   . PHE A 1 729 ? -29.167 -12.333 -87.803  1.00 73.94  ? 729 PHE J CG   1 
ATOM   5519  C  CD1  . PHE A 1 729 ? -30.490 -11.957 -87.884  1.00 83.93  ? 729 PHE J CD1  1 
ATOM   5520  C  CD2  . PHE A 1 729 ? -28.198 -11.353 -87.801  1.00 87.20  ? 729 PHE J CD2  1 
ATOM   5521  C  CE1  . PHE A 1 729 ? -30.841 -10.628 -87.966  1.00 134.21 ? 729 PHE J CE1  1 
ATOM   5522  C  CE2  . PHE A 1 729 ? -28.543 -10.024 -87.880  1.00 110.02 ? 729 PHE J CE2  1 
ATOM   5523  C  CZ   . PHE A 1 729 ? -29.866 -9.660  -87.964  1.00 127.52 ? 729 PHE J CZ   1 
ATOM   5524  N  N    . LYS A 1 730 ? -30.132 -16.576 -86.914  1.00 85.97  ? 730 LYS J N    1 
ATOM   5525  C  CA   . LYS A 1 730 ? -30.193 -18.031 -86.957  1.00 89.84  ? 730 LYS J CA   1 
ATOM   5526  C  C    . LYS A 1 730 ? -30.133 -18.590 -88.370  1.00 86.04  ? 730 LYS J C    1 
ATOM   5527  O  O    . LYS A 1 730 ? -29.290 -19.447 -88.643  1.00 87.07  ? 730 LYS J O    1 
ATOM   5528  C  CB   . LYS A 1 730 ? -31.459 -18.526 -86.252  1.00 122.24 ? 730 LYS J CB   1 
ATOM   5529  C  CG   . LYS A 1 730 ? -31.466 -20.001 -85.940  1.00 165.78 ? 730 LYS J CG   1 
ATOM   5530  C  CD   . LYS A 1 730 ? -30.680 -20.290 -84.676  1.00 205.49 ? 730 LYS J CD   1 
ATOM   5531  C  CE   . LYS A 1 730 ? -30.824 -21.743 -84.259  1.00 213.77 ? 730 LYS J CE   1 
ATOM   5532  N  NZ   . LYS A 1 730 ? -32.251 -22.156 -84.180  1.00 137.73 ? 730 LYS J NZ   1 
ATOM   5533  N  N    . LYS A 1 731 ? -31.014 -18.154 -89.272  1.00 98.52  ? 731 LYS J N    1 
ATOM   5534  C  CA   . LYS A 1 731 ? -30.835 -18.463 -90.694  1.00 94.12  ? 731 LYS J CA   1 
ATOM   5535  C  C    . LYS A 1 731 ? -31.812 -17.650 -91.534  1.00 84.46  ? 731 LYS J C    1 
ATOM   5536  O  O    . LYS A 1 731 ? -32.822 -17.135 -91.035  1.00 76.88  ? 731 LYS J O    1 
ATOM   5537  C  CB   . LYS A 1 731 ? -30.991 -19.962 -91.002  1.00 98.53  ? 731 LYS J CB   1 
ATOM   5538  C  CG   . LYS A 1 731 ? -32.411 -20.485 -91.000  1.00 102.52 ? 731 LYS J CG   1 
ATOM   5539  C  CD   . LYS A 1 731 ? -32.448 -21.996 -91.211  1.00 151.57 ? 731 LYS J CD   1 
ATOM   5540  C  CE   . LYS A 1 731 ? -33.856 -22.547 -91.018  1.00 216.83 ? 731 LYS J CE   1 
ATOM   5541  N  NZ   . LYS A 1 731 ? -33.963 -24.004 -91.308  1.00 181.18 ? 731 LYS J NZ   1 
ATOM   5542  N  N    . VAL A 1 732 ? -31.487 -17.544 -92.826  1.00 71.19  ? 732 VAL J N    1 
ATOM   5543  C  CA   . VAL A 1 732 ? -32.214 -16.726 -93.789  1.00 69.51  ? 732 VAL J CA   1 
ATOM   5544  C  C    . VAL A 1 732 ? -32.540 -17.564 -95.017  1.00 90.90  ? 732 VAL J C    1 
ATOM   5545  O  O    . VAL A 1 732 ? -31.778 -18.457 -95.401  1.00 132.81 ? 732 VAL J O    1 
ATOM   5546  C  CB   . VAL A 1 732 ? -31.402 -15.480 -94.207  1.00 53.18  ? 732 VAL J CB   1 
ATOM   5547  C  CG1  . VAL A 1 732 ? -32.255 -14.532 -95.015  1.00 52.47  ? 732 VAL J CG1  1 
ATOM   5548  C  CG2  . VAL A 1 732 ? -30.827 -14.782 -93.001  1.00 55.72  ? 732 VAL J CG2  1 
ATOM   5549  N  N    . ALA A 1 733 ? -33.673 -17.260 -95.648  1.00 84.52  ? 733 ALA J N    1 
ATOM   5550  C  CA   . ALA A 1 733 ? -34.067 -17.911 -96.889  1.00 74.31  ? 733 ALA J CA   1 
ATOM   5551  C  C    . ALA A 1 733 ? -34.607 -16.875 -97.864  1.00 58.00  ? 733 ALA J C    1 
ATOM   5552  O  O    . ALA A 1 733 ? -35.216 -15.882 -97.459  1.00 49.97  ? 733 ALA J O    1 
ATOM   5553  C  CB   . ALA A 1 733 ? -35.122 -18.993 -96.646  1.00 102.23 ? 733 ALA J CB   1 
ATOM   5554  N  N    . ILE A 1 734 ? -34.399 -17.134 -99.160  1.00 49.63  ? 734 ILE J N    1 
ATOM   5555  C  CA   . ILE A 1 734 ? -34.779 -16.223 -100.234 1.00 64.36  ? 734 ILE J CA   1 
ATOM   5556  C  C    . ILE A 1 734 ? -35.621 -16.977 -101.252 1.00 83.53  ? 734 ILE J C    1 
ATOM   5557  O  O    . ILE A 1 734 ? -35.553 -18.203 -101.357 1.00 80.71  ? 734 ILE J O    1 
ATOM   5558  C  CB   . ILE A 1 734 ? -33.554 -15.608 -100.946 1.00 64.82  ? 734 ILE J CB   1 
ATOM   5559  C  CG1  . ILE A 1 734 ? -32.295 -15.730 -100.086 1.00 56.34  ? 734 ILE J CG1  1 
ATOM   5560  C  CG2  . ILE A 1 734 ? -33.829 -14.166 -101.326 1.00 63.54  ? 734 ILE J CG2  1 
ATOM   5561  C  CD1  . ILE A 1 734 ? -32.220 -14.731 -98.965  1.00 69.20  ? 734 ILE J CD1  1 
ATOM   5562  N  N    . THR A 1 735 ? -36.413 -16.226 -102.019 1.00 95.11  ? 735 THR J N    1 
ATOM   5563  C  CA   . THR A 1 735 ? -37.090 -16.788 -103.184 1.00 98.67  ? 735 THR J CA   1 
ATOM   5564  C  C    . THR A 1 735 ? -37.651 -15.658 -104.042 1.00 81.68  ? 735 THR J C    1 
ATOM   5565  O  O    . THR A 1 735 ? -38.009 -14.588 -103.531 1.00 89.82  ? 735 THR J O    1 
ATOM   5566  C  CB   . THR A 1 735 ? -38.218 -17.755 -102.786 1.00 119.73 ? 735 THR J CB   1 
ATOM   5567  O  OG1  . THR A 1 735 ? -37.714 -18.742 -101.881 1.00 153.85 ? 735 THR J OG1  1 
ATOM   5568  C  CG2  . THR A 1 735 ? -38.765 -18.474 -104.008 1.00 116.98 ? 735 THR J CG2  1 
ATOM   5569  N  N    . PHE A 1 736 ? -37.704 -15.907 -105.351 1.00 57.27  ? 736 PHE J N    1 
ATOM   5570  C  CA   . PHE A 1 736 ? -38.382 -15.046 -106.312 1.00 61.06  ? 736 PHE J CA   1 
ATOM   5571  C  C    . PHE A 1 736 ? -39.609 -15.771 -106.840 1.00 78.45  ? 736 PHE J C    1 
ATOM   5572  O  O    . PHE A 1 736 ? -39.499 -16.890 -107.350 1.00 89.68  ? 736 PHE J O    1 
ATOM   5573  C  CB   . PHE A 1 736 ? -37.466 -14.675 -107.473 1.00 53.81  ? 736 PHE J CB   1 
ATOM   5574  C  CG   . PHE A 1 736 ? -36.346 -13.775 -107.091 1.00 52.55  ? 736 PHE J CG   1 
ATOM   5575  C  CD1  . PHE A 1 736 ? -36.444 -12.969 -105.980 1.00 57.91  ? 736 PHE J CD1  1 
ATOM   5576  C  CD2  . PHE A 1 736 ? -35.193 -13.734 -107.843 1.00 47.13  ? 736 PHE J CD2  1 
ATOM   5577  C  CE1  . PHE A 1 736 ? -35.415 -12.142 -105.631 1.00 79.22  ? 736 PHE J CE1  1 
ATOM   5578  C  CE2  . PHE A 1 736 ? -34.161 -12.908 -107.499 1.00 63.59  ? 736 PHE J CE2  1 
ATOM   5579  C  CZ   . PHE A 1 736 ? -34.270 -12.112 -106.390 1.00 80.25  ? 736 PHE J CZ   1 
ATOM   5580  N  N    . ASP A 1 737 ? -40.766 -15.127 -106.724 1.00 102.72 ? 737 ASP J N    1 
ATOM   5581  C  CA   . ASP A 1 737 ? -42.014 -15.633 -107.287 1.00 127.94 ? 737 ASP J CA   1 
ATOM   5582  C  C    . ASP A 1 737 ? -42.346 -17.029 -106.778 1.00 108.03 ? 737 ASP J C    1 
ATOM   5583  O  O    . ASP A 1 737 ? -42.892 -17.851 -107.517 1.00 94.95  ? 737 ASP J O    1 
ATOM   5584  C  CB   . ASP A 1 737 ? -41.968 -15.619 -108.814 1.00 154.02 ? 737 ASP J CB   1 
ATOM   5585  C  CG   . ASP A 1 737 ? -41.469 -14.305 -109.356 1.00 170.56 ? 737 ASP J CG   1 
ATOM   5586  O  OD1  . ASP A 1 737 ? -40.908 -13.522 -108.565 1.00 175.26 ? 737 ASP J OD1  1 
ATOM   5587  O  OD2  . ASP A 1 737 ? -41.642 -14.047 -110.564 1.00 229.33 ? 737 ASP J OD2  1 
ATOM   5588  N  N    . SER A 1 738 ? -42.020 -17.302 -105.513 1.00 110.08 ? 738 SER J N    1 
ATOM   5589  C  CA   . SER A 1 738 ? -42.336 -18.580 -104.874 1.00 147.61 ? 738 SER J CA   1 
ATOM   5590  C  C    . SER A 1 738 ? -41.850 -19.752 -105.715 1.00 129.29 ? 738 SER J C    1 
ATOM   5591  O  O    . SER A 1 738 ? -42.457 -20.825 -105.728 1.00 154.76 ? 738 SER J O    1 
ATOM   5592  C  CB   . SER A 1 738 ? -43.836 -18.702 -104.599 1.00 194.39 ? 738 SER J CB   1 
ATOM   5593  O  OG   . SER A 1 738 ? -44.568 -18.754 -105.809 1.00 218.60 ? 738 SER J OG   1 
ATOM   5594  N  N    . SER A 1 739 ? -40.751 -19.546 -106.431 1.00 95.24  ? 739 SER J N    1 
ATOM   5595  C  CA   . SER A 1 739 ? -40.328 -20.466 -107.470 1.00 117.94 ? 739 SER J CA   1 
ATOM   5596  C  C    . SER A 1 739 ? -39.024 -21.176 -107.137 1.00 141.42 ? 739 SER J C    1 
ATOM   5597  O  O    . SER A 1 739 ? -38.987 -22.407 -107.083 1.00 189.25 ? 739 SER J O    1 
ATOM   5598  C  CB   . SER A 1 739 ? -40.182 -19.698 -108.785 1.00 141.32 ? 739 SER J CB   1 
ATOM   5599  O  OG   . SER A 1 739 ? -39.227 -18.661 -108.643 1.00 162.87 ? 739 SER J OG   1 
ATOM   5600  N  N    . VAL A 1 740 ? -37.947 -20.433 -106.906 1.00 110.27 ? 740 VAL J N    1 
ATOM   5601  C  CA   . VAL A 1 740 ? -36.610 -21.007 -106.883 1.00 120.76 ? 740 VAL J CA   1 
ATOM   5602  C  C    . VAL A 1 740 ? -35.840 -20.473 -105.687 1.00 95.78  ? 740 VAL J C    1 
ATOM   5603  O  O    . VAL A 1 740 ? -35.871 -19.273 -105.398 1.00 75.63  ? 740 VAL J O    1 
ATOM   5604  C  CB   . VAL A 1 740 ? -35.841 -20.704 -108.186 1.00 195.32 ? 740 VAL J CB   1 
ATOM   5605  C  CG1  . VAL A 1 740 ? -34.534 -21.459 -108.202 1.00 326.22 ? 740 VAL J CG1  1 
ATOM   5606  C  CG2  . VAL A 1 740 ? -36.674 -21.060 -109.410 1.00 324.13 ? 740 VAL J CG2  1 
ATOM   5607  N  N    . SER A 1 741 ? -35.152 -21.374 -104.991 1.00 93.34  ? 741 SER J N    1 
ATOM   5608  C  CA   . SER A 1 741 ? -34.135 -20.961 -104.038 1.00 114.71 ? 741 SER J CA   1 
ATOM   5609  C  C    . SER A 1 741 ? -33.044 -20.189 -104.767 1.00 102.62 ? 741 SER J C    1 
ATOM   5610  O  O    . SER A 1 741 ? -32.585 -20.598 -105.835 1.00 90.31  ? 741 SER J O    1 
ATOM   5611  C  CB   . SER A 1 741 ? -33.544 -22.181 -103.333 1.00 148.94 ? 741 SER J CB   1 
ATOM   5612  O  OG   . SER A 1 741 ? -32.453 -21.822 -102.506 1.00 142.18 ? 741 SER J OG   1 
ATOM   5613  N  N    . TRP A 1 742 ? -32.627 -19.069 -104.182 1.00 74.46  ? 742 TRP J N    1 
ATOM   5614  C  CA   . TRP A 1 742 ? -31.780 -18.132 -104.914 1.00 56.28  ? 742 TRP J CA   1 
ATOM   5615  C  C    . TRP A 1 742 ? -30.487 -18.725 -105.461 1.00 64.40  ? 742 TRP J C    1 
ATOM   5616  O  O    . TRP A 1 742 ? -30.126 -18.379 -106.598 1.00 98.43  ? 742 TRP J O    1 
ATOM   5617  C  CB   . TRP A 1 742 ? -31.450 -16.922 -104.042 1.00 48.39  ? 742 TRP J CB   1 
ATOM   5618  C  CG   . TRP A 1 742 ? -30.428 -16.090 -104.695 1.00 55.45  ? 742 TRP J CG   1 
ATOM   5619  C  CD1  . TRP A 1 742 ? -30.638 -15.101 -105.599 1.00 62.21  ? 742 TRP J CD1  1 
ATOM   5620  C  CD2  . TRP A 1 742 ? -29.017 -16.195 -104.532 1.00 76.61  ? 742 TRP J CD2  1 
ATOM   5621  N  NE1  . TRP A 1 742 ? -29.443 -14.566 -105.997 1.00 96.02  ? 742 TRP J NE1  1 
ATOM   5622  C  CE2  . TRP A 1 742 ? -28.431 -15.226 -105.357 1.00 89.60  ? 742 TRP J CE2  1 
ATOM   5623  C  CE3  . TRP A 1 742 ? -28.193 -17.013 -103.762 1.00 75.61  ? 742 TRP J CE3  1 
ATOM   5624  C  CZ2  . TRP A 1 742 ? -27.061 -15.048 -105.431 1.00 75.24  ? 742 TRP J CZ2  1 
ATOM   5625  C  CZ3  . TRP A 1 742 ? -26.837 -16.841 -103.839 1.00 84.67  ? 742 TRP J CZ3  1 
ATOM   5626  C  CH2  . TRP A 1 742 ? -26.280 -15.866 -104.664 1.00 88.59  ? 742 TRP J CH2  1 
ATOM   5627  N  N    . PRO A 1 743 ? -29.730 -19.551 -104.736 1.00 59.65  ? 743 PRO J N    1 
ATOM   5628  C  CA   . PRO A 1 743 ? -28.504 -20.103 -105.331 1.00 60.92  ? 743 PRO J CA   1 
ATOM   5629  C  C    . PRO A 1 743 ? -28.768 -20.968 -106.541 1.00 65.90  ? 743 PRO J C    1 
ATOM   5630  O  O    . PRO A 1 743 ? -27.851 -21.188 -107.338 1.00 73.22  ? 743 PRO J O    1 
ATOM   5631  C  CB   . PRO A 1 743 ? -27.887 -20.916 -104.188 1.00 61.36  ? 743 PRO J CB   1 
ATOM   5632  C  CG   . PRO A 1 743 ? -28.478 -20.357 -102.963 1.00 65.20  ? 743 PRO J CG   1 
ATOM   5633  C  CD   . PRO A 1 743 ? -29.869 -19.963 -103.331 1.00 54.29  ? 743 PRO J CD   1 
ATOM   5634  N  N    . GLY A 1 744 ? -29.988 -21.468 -106.704 1.00 90.52  ? 744 GLY J N    1 
ATOM   5635  C  CA   . GLY A 1 744 ? -30.335 -22.233 -107.881 1.00 142.05 ? 744 GLY J CA   1 
ATOM   5636  C  C    . GLY A 1 744 ? -29.556 -23.524 -107.980 1.00 130.55 ? 744 GLY J C    1 
ATOM   5637  O  O    . GLY A 1 744 ? -29.787 -24.458 -107.207 1.00 105.44 ? 744 GLY J O    1 
ATOM   5638  N  N    . ASN A 1 745 ? -28.637 -23.586 -108.938 1.00 99.97  ? 745 ASN J N    1 
ATOM   5639  C  CA   . ASN A 1 745 ? -27.756 -24.736 -109.057 1.00 79.79  ? 745 ASN J CA   1 
ATOM   5640  C  C    . ASN A 1 745 ? -27.044 -24.986 -107.734 1.00 103.34 ? 745 ASN J C    1 
ATOM   5641  O  O    . ASN A 1 745 ? -26.802 -24.064 -106.952 1.00 96.91  ? 745 ASN J O    1 
ATOM   5642  C  CB   . ASN A 1 745 ? -26.749 -24.506 -110.175 1.00 75.70  ? 745 ASN J CB   1 
ATOM   5643  C  CG   . ASN A 1 745 ? -26.230 -23.089 -110.195 1.00 115.84 ? 745 ASN J CG   1 
ATOM   5644  O  OD1  . ASN A 1 745 ? -26.272 -22.391 -109.187 1.00 211.69 ? 745 ASN J OD1  1 
ATOM   5645  N  ND2  . ASN A 1 745 ? -25.742 -22.652 -111.346 1.00 82.07  ? 745 ASN J ND2  1 
ATOM   5646  N  N    . ASP A 1 746 ? -26.694 -26.245 -107.491 1.00 103.50 ? 746 ASP J N    1 
ATOM   5647  C  CA   . ASP A 1 746 ? -26.279 -26.644 -106.153 1.00 103.94 ? 746 ASP J CA   1 
ATOM   5648  C  C    . ASP A 1 746 ? -24.909 -26.076 -105.807 1.00 87.33  ? 746 ASP J C    1 
ATOM   5649  O  O    . ASP A 1 746 ? -23.918 -26.807 -105.728 1.00 82.53  ? 746 ASP J O    1 
ATOM   5650  C  CB   . ASP A 1 746 ? -26.267 -28.166 -106.032 1.00 194.76 ? 746 ASP J CB   1 
ATOM   5651  C  CG   . ASP A 1 746 ? -26.029 -28.632 -104.613 1.00 305.93 ? 746 ASP J CG   1 
ATOM   5652  O  OD1  . ASP A 1 746 ? -26.144 -27.802 -103.689 1.00 396.54 ? 746 ASP J OD1  1 
ATOM   5653  O  OD2  . ASP A 1 746 ? -25.721 -29.826 -104.419 1.00 362.27 ? 746 ASP J OD2  1 
ATOM   5654  N  N    . ARG A 1 747 ? -24.854 -24.766 -105.594 1.00 75.55  ? 747 ARG J N    1 
ATOM   5655  C  CA   . ARG A 1 747 ? -23.636 -24.080 -105.197 1.00 68.27  ? 747 ARG J CA   1 
ATOM   5656  C  C    . ARG A 1 747 ? -23.435 -24.052 -103.688 1.00 101.05 ? 747 ARG J C    1 
ATOM   5657  O  O    . ARG A 1 747 ? -22.416 -23.533 -103.227 1.00 117.50 ? 747 ARG J O    1 
ATOM   5658  C  CB   . ARG A 1 747 ? -23.646 -22.646 -105.728 1.00 53.59  ? 747 ARG J CB   1 
ATOM   5659  C  CG   . ARG A 1 747 ? -23.770 -22.537 -107.233 1.00 66.03  ? 747 ARG J CG   1 
ATOM   5660  C  CD   . ARG A 1 747 ? -22.529 -23.066 -107.917 1.00 72.00  ? 747 ARG J CD   1 
ATOM   5661  N  NE   . ARG A 1 747 ? -22.725 -23.290 -109.343 1.00 113.20 ? 747 ARG J NE   1 
ATOM   5662  C  CZ   . ARG A 1 747 ? -23.346 -24.349 -109.845 1.00 118.22 ? 747 ARG J CZ   1 
ATOM   5663  N  NH1  . ARG A 1 747 ? -23.845 -25.266 -109.028 1.00 123.31 ? 747 ARG J NH1  1 
ATOM   5664  N  NH2  . ARG A 1 747 ? -23.479 -24.488 -111.154 1.00 126.83 ? 747 ARG J NH2  1 
ATOM   5665  N  N    . LEU A 1 748 ? -24.377 -24.574 -102.908 1.00 116.06 ? 748 LEU J N    1 
ATOM   5666  C  CA   . LEU A 1 748 ? -24.265 -24.539 -101.458 1.00 116.03 ? 748 LEU J CA   1 
ATOM   5667  C  C    . LEU A 1 748 ? -24.708 -25.868 -100.871 1.00 138.07 ? 748 LEU J C    1 
ATOM   5668  O  O    . LEU A 1 748 ? -25.627 -26.515 -101.379 1.00 184.40 ? 748 LEU J O    1 
ATOM   5669  C  CB   . LEU A 1 748 ? -25.088 -23.403 -100.858 1.00 104.50 ? 748 LEU J CB   1 
ATOM   5670  C  CG   . LEU A 1 748 ? -24.435 -22.033 -100.994 1.00 114.04 ? 748 LEU J CG   1 
ATOM   5671  C  CD1  . LEU A 1 748 ? -25.299 -20.972 -100.352 1.00 108.24 ? 748 LEU J CD1  1 
ATOM   5672  C  CD2  . LEU A 1 748 ? -23.061 -22.057 -100.361 1.00 104.41 ? 748 LEU J CD2  1 
ATOM   5673  N  N    . LEU A 1 749 ? -24.057 -26.254 -99.772  1.00 118.55 ? 749 LEU J N    1 
ATOM   5674  C  CA   . LEU A 1 749 ? -24.317 -27.550 -99.160  1.00 144.91 ? 749 LEU J CA   1 
ATOM   5675  C  C    . LEU A 1 749 ? -25.760 -27.699 -98.700  1.00 178.94 ? 749 LEU J C    1 
ATOM   5676  O  O    . LEU A 1 749 ? -26.239 -28.829 -98.559  1.00 208.09 ? 749 LEU J O    1 
ATOM   5677  C  CB   . LEU A 1 749 ? -23.371 -27.779 -97.983  1.00 129.66 ? 749 LEU J CB   1 
ATOM   5678  C  CG   . LEU A 1 749 ? -21.891 -27.906 -98.335  1.00 127.42 ? 749 LEU J CG   1 
ATOM   5679  C  CD1  . LEU A 1 749 ? -21.722 -28.651 -99.645  1.00 101.95 ? 749 LEU J CD1  1 
ATOM   5680  C  CD2  . LEU A 1 749 ? -21.219 -26.548 -98.392  1.00 172.00 ? 749 LEU J CD2  1 
ATOM   5681  N  N    . THR A 1 750 ? -26.461 -26.597 -98.458  1.00 180.61 ? 750 THR J N    1 
ATOM   5682  C  CA   . THR A 1 750 ? -27.880 -26.623 -98.114  1.00 155.26 ? 750 THR J CA   1 
ATOM   5683  C  C    . THR A 1 750 ? -28.580 -25.627 -99.023  1.00 150.40 ? 750 THR J C    1 
ATOM   5684  O  O    . THR A 1 750 ? -28.823 -24.477 -98.641  1.00 185.64 ? 750 THR J O    1 
ATOM   5685  C  CB   . THR A 1 750 ? -28.107 -26.300 -96.640  1.00 145.25 ? 750 THR J CB   1 
ATOM   5686  O  OG1  . THR A 1 750 ? -27.053 -26.878 -95.865  1.00 135.72 ? 750 THR J OG1  1 
ATOM   5687  C  CG2  . THR A 1 750 ? -29.431 -26.880 -96.174  1.00 142.29 ? 750 THR J CG2  1 
ATOM   5688  N  N    . PRO A 1 751 ? -28.906 -26.036 -100.246 1.00 140.20 ? 751 PRO J N    1 
ATOM   5689  C  CA   . PRO A 1 751 ? -29.500 -25.089 -101.201 1.00 166.17 ? 751 PRO J CA   1 
ATOM   5690  C  C    . PRO A 1 751 ? -30.789 -24.454 -100.723 1.00 183.32 ? 751 PRO J C    1 
ATOM   5691  O  O    . PRO A 1 751 ? -31.065 -23.302 -101.075 1.00 179.15 ? 751 PRO J O    1 
ATOM   5692  C  CB   . PRO A 1 751 ? -29.732 -25.958 -102.445 1.00 187.54 ? 751 PRO J CB   1 
ATOM   5693  C  CG   . PRO A 1 751 ? -29.734 -27.375 -101.935 1.00 185.94 ? 751 PRO J CG   1 
ATOM   5694  C  CD   . PRO A 1 751 ? -28.759 -27.385 -100.809 1.00 145.60 ? 751 PRO J CD   1 
ATOM   5695  N  N    . ASN A 1 752 ? -31.594 -25.170 -99.940  1.00 139.31 ? 752 ASN J N    1 
ATOM   5696  C  CA   . ASN A 1 752 ? -32.905 -24.656 -99.562  1.00 124.08 ? 752 ASN J CA   1 
ATOM   5697  C  C    . ASN A 1 752 ? -32.786 -23.386 -98.730  1.00 135.19 ? 752 ASN J C    1 
ATOM   5698  O  O    . ASN A 1 752 ? -33.437 -22.378 -99.021  1.00 185.22 ? 752 ASN J O    1 
ATOM   5699  C  CB   . ASN A 1 752 ? -33.688 -25.726 -98.802  1.00 123.95 ? 752 ASN J CB   1 
ATOM   5700  C  CG   . ASN A 1 752 ? -34.100 -26.883 -99.689  1.00 188.71 ? 752 ASN J CG   1 
ATOM   5701  O  OD1  . ASN A 1 752 ? -33.591 -27.039 -100.798 1.00 235.34 ? 752 ASN J OD1  1 
ATOM   5702  N  ND2  . ASN A 1 752 ? -35.028 -27.702 -99.205  1.00 248.19 ? 752 ASN J ND2  1 
ATOM   5703  N  N    . GLU A 1 753 ? -31.958 -23.413 -97.692  1.00 108.74 ? 753 GLU J N    1 
ATOM   5704  C  CA   . GLU A 1 753 ? -31.842 -22.297 -96.768  1.00 100.93 ? 753 GLU J CA   1 
ATOM   5705  C  C    . GLU A 1 753 ? -30.372 -21.995 -96.519  1.00 111.23 ? 753 GLU J C    1 
ATOM   5706  O  O    . GLU A 1 753 ? -29.517 -22.874 -96.628  1.00 155.64 ? 753 GLU J O    1 
ATOM   5707  C  CB   . GLU A 1 753 ? -32.554 -22.595 -95.426  1.00 105.17 ? 753 GLU J CB   1 
ATOM   5708  C  CG   . GLU A 1 753 ? -33.920 -23.296 -95.547  1.00 189.94 ? 753 GLU J CG   1 
ATOM   5709  C  CD   . GLU A 1 753 ? -34.724 -23.318 -94.236  1.00 237.66 ? 753 GLU J CD   1 
ATOM   5710  O  OE1  . GLU A 1 753 ? -35.231 -22.256 -93.815  1.00 232.11 ? 753 GLU J OE1  1 
ATOM   5711  O  OE2  . GLU A 1 753 ? -34.858 -24.402 -93.626  1.00 346.69 ? 753 GLU J OE2  1 
ATOM   5712  N  N    . PHE A 1 754 ? -30.080 -20.744 -96.182  1.00 95.97  ? 754 PHE J N    1 
ATOM   5713  C  CA   . PHE A 1 754 ? -28.750 -20.410 -95.701  1.00 92.58  ? 754 PHE J CA   1 
ATOM   5714  C  C    . PHE A 1 754 ? -28.539 -20.997 -94.306  1.00 114.14 ? 754 PHE J C    1 
ATOM   5715  O  O    . PHE A 1 754 ? -29.467 -21.504 -93.673  1.00 127.75 ? 754 PHE J O    1 
ATOM   5716  C  CB   . PHE A 1 754 ? -28.555 -18.899 -95.676  1.00 83.56  ? 754 PHE J CB   1 
ATOM   5717  C  CG   . PHE A 1 754 ? -27.656 -18.392 -96.754  1.00 80.84  ? 754 PHE J CG   1 
ATOM   5718  C  CD1  . PHE A 1 754 ? -26.290 -18.385 -96.579  1.00 82.57  ? 754 PHE J CD1  1 
ATOM   5719  C  CD2  . PHE A 1 754 ? -28.174 -17.920 -97.940  1.00 96.74  ? 754 PHE J CD2  1 
ATOM   5720  C  CE1  . PHE A 1 754 ? -25.459 -17.920 -97.567  1.00 109.93 ? 754 PHE J CE1  1 
ATOM   5721  C  CE2  . PHE A 1 754 ? -27.344 -17.453 -98.929  1.00 103.52 ? 754 PHE J CE2  1 
ATOM   5722  C  CZ   . PHE A 1 754 ? -25.987 -17.454 -98.742  1.00 114.17 ? 754 PHE J CZ   1 
ATOM   5723  N  N    . GLU A 1 755 ? -27.303 -20.921 -93.816  1.00 108.16 ? 755 GLU J N    1 
ATOM   5724  C  CA   . GLU A 1 755 ? -26.993 -21.502 -92.509  1.00 93.56  ? 755 GLU J CA   1 
ATOM   5725  C  C    . GLU A 1 755 ? -25.775 -20.807 -91.925  1.00 91.64  ? 755 GLU J C    1 
ATOM   5726  O  O    . GLU A 1 755 ? -24.674 -20.935 -92.467  1.00 123.49 ? 755 GLU J O    1 
ATOM   5727  C  CB   . GLU A 1 755 ? -26.747 -23.004 -92.634  1.00 108.56 ? 755 GLU J CB   1 
ATOM   5728  C  CG   . GLU A 1 755 ? -27.066 -23.793 -91.377  1.00 139.66 ? 755 GLU J CG   1 
ATOM   5729  C  CD   . GLU A 1 755 ? -26.751 -25.272 -91.511  1.00 210.29 ? 755 GLU J CD   1 
ATOM   5730  O  OE1  . GLU A 1 755 ? -25.608 -25.609 -91.879  1.00 239.01 ? 755 GLU J OE1  1 
ATOM   5731  O  OE2  . GLU A 1 755 ? -27.649 -26.099 -91.251  1.00 242.85 ? 755 GLU J OE2  1 
ATOM   5732  N  N    . ILE A 1 756 ? -25.962 -20.092 -90.817  1.00 78.49  ? 756 ILE J N    1 
ATOM   5733  C  CA   . ILE A 1 756 ? -24.876 -19.344 -90.192  1.00 67.01  ? 756 ILE J CA   1 
ATOM   5734  C  C    . ILE A 1 756 ? -24.280 -20.130 -89.033  1.00 79.46  ? 756 ILE J C    1 
ATOM   5735  O  O    . ILE A 1 756 ? -23.096 -20.479 -89.055  1.00 71.85  ? 756 ILE J O    1 
ATOM   5736  C  CB   . ILE A 1 756 ? -25.361 -17.965 -89.721  1.00 48.57  ? 756 ILE J CB   1 
ATOM   5737  C  CG1  . ILE A 1 756 ? -26.876 -17.971 -89.600  1.00 48.12  ? 756 ILE J CG1  1 
ATOM   5738  C  CG2  . ILE A 1 756 ? -24.915 -16.889 -90.686  1.00 42.14  ? 756 ILE J CG2  1 
ATOM   5739  C  CD1  . ILE A 1 756 ? -27.460 -16.632 -89.352  1.00 79.21  ? 756 ILE J CD1  1 
ATOM   5740  N  N    . LYS A 1 757 ? -25.088 -20.410 -88.015  1.00 87.42  ? 757 LYS J N    1 
ATOM   5741  C  CA   . LYS A 1 757 ? -24.644 -21.171 -86.857  1.00 76.64  ? 757 LYS J CA   1 
ATOM   5742  C  C    . LYS A 1 757 ? -25.603 -22.324 -86.630  1.00 95.93  ? 757 LYS J C    1 
ATOM   5743  O  O    . LYS A 1 757 ? -26.773 -22.260 -87.012  1.00 99.75  ? 757 LYS J O    1 
ATOM   5744  C  CB   . LYS A 1 757 ? -24.570 -20.310 -85.597  1.00 68.15  ? 757 LYS J CB   1 
ATOM   5745  C  CG   . LYS A 1 757 ? -25.884 -20.210 -84.854  1.00 81.77  ? 757 LYS J CG   1 
ATOM   5746  C  CD   . LYS A 1 757 ? -26.118 -18.815 -84.313  1.00 109.35 ? 757 LYS J CD   1 
ATOM   5747  C  CE   . LYS A 1 757 ? -27.574 -18.624 -83.923  1.00 117.24 ? 757 LYS J CE   1 
ATOM   5748  N  NZ   . LYS A 1 757 ? -27.935 -17.184 -83.798  1.00 187.91 ? 757 LYS J NZ   1 
ATOM   5749  N  N    . ARG A 1 758 ? -25.105 -23.384 -86.009  1.00 104.15 ? 758 ARG J N    1 
ATOM   5750  C  CA   . ARG A 1 758 ? -25.890 -24.594 -85.849  1.00 119.38 ? 758 ARG J CA   1 
ATOM   5751  C  C    . ARG A 1 758 ? -25.900 -25.044 -84.398  1.00 126.05 ? 758 ARG J C    1 
ATOM   5752  O  O    . ARG A 1 758 ? -25.020 -24.703 -83.605  1.00 113.24 ? 758 ARG J O    1 
ATOM   5753  C  CB   . ARG A 1 758 ? -25.355 -25.734 -86.722  1.00 123.76 ? 758 ARG J CB   1 
ATOM   5754  C  CG   . ARG A 1 758 ? -25.088 -25.333 -88.153  1.00 129.14 ? 758 ARG J CG   1 
ATOM   5755  C  CD   . ARG A 1 758 ? -24.532 -26.486 -88.968  1.00 133.35 ? 758 ARG J CD   1 
ATOM   5756  N  NE   . ARG A 1 758 ? -25.579 -27.378 -89.453  1.00 180.43 ? 758 ARG J NE   1 
ATOM   5757  C  CZ   . ARG A 1 758 ? -25.387 -28.323 -90.367  1.00 270.98 ? 758 ARG J CZ   1 
ATOM   5758  N  NH1  . ARG A 1 758 ? -24.186 -28.501 -90.900  1.00 314.60 ? 758 ARG J NH1  1 
ATOM   5759  N  NH2  . ARG A 1 758 ? -26.397 -29.088 -90.750  1.00 354.51 ? 758 ARG J NH2  1 
ATOM   5760  N  N    . SER A 1 759 ? -26.920 -25.831 -84.071  1.00 146.78 ? 759 SER J N    1 
ATOM   5761  C  CA   . SER A 1 759 ? -26.905 -26.674 -82.887  1.00 201.76 ? 759 SER J CA   1 
ATOM   5762  C  C    . SER A 1 759 ? -26.062 -27.892 -83.225  1.00 207.77 ? 759 SER J C    1 
ATOM   5763  O  O    . SER A 1 759 ? -25.288 -27.848 -84.187  1.00 211.21 ? 759 SER J O    1 
ATOM   5764  C  CB   . SER A 1 759 ? -28.318 -27.074 -82.469  1.00 230.19 ? 759 SER J CB   1 
ATOM   5765  O  OG   . SER A 1 759 ? -28.449 -28.483 -82.432  1.00 218.50 ? 759 SER J OG   1 
ATOM   5766  N  N    . VAL A 1 760 ? -26.168 -28.958 -82.431  1.00 207.73 ? 760 VAL J N    1 
ATOM   5767  C  CA   . VAL A 1 760 ? -25.372 -30.166 -82.634  1.00 273.14 ? 760 VAL J CA   1 
ATOM   5768  C  C    . VAL A 1 760 ? -25.313 -30.506 -84.117  1.00 261.10 ? 760 VAL J C    1 
ATOM   5769  O  O    . VAL A 1 760 ? -26.342 -30.576 -84.798  1.00 324.71 ? 760 VAL J O    1 
ATOM   5770  C  CB   . VAL A 1 760 ? -25.929 -31.347 -81.818  1.00 367.18 ? 760 VAL J CB   1 
ATOM   5771  C  CG1  . VAL A 1 760 ? -27.388 -31.624 -82.174  1.00 463.08 ? 760 VAL J CG1  1 
ATOM   5772  C  CG2  . VAL A 1 760 ? -25.077 -32.581 -82.035  1.00 446.56 ? 760 VAL J CG2  1 
ATOM   5773  N  N    . ASP A 1 761 ? -24.100 -30.680 -84.633  1.00 238.18 ? 761 ASP J N    1 
ATOM   5774  C  CA   . ASP A 1 761 ? -23.858 -30.820 -86.064  1.00 248.10 ? 761 ASP J CA   1 
ATOM   5775  C  C    . ASP A 1 761 ? -23.143 -32.140 -86.308  1.00 207.53 ? 761 ASP J C    1 
ATOM   5776  O  O    . ASP A 1 761 ? -21.947 -32.264 -86.023  1.00 137.25 ? 761 ASP J O    1 
ATOM   5777  C  CB   . ASP A 1 761 ? -23.039 -29.644 -86.590  1.00 290.04 ? 761 ASP J CB   1 
ATOM   5778  C  CG   . ASP A 1 761 ? -22.820 -29.709 -88.086  1.00 332.20 ? 761 ASP J CG   1 
ATOM   5779  O  OD1  . ASP A 1 761 ? -23.412 -30.592 -88.740  1.00 353.31 ? 761 ASP J OD1  1 
ATOM   5780  O  OD2  . ASP A 1 761 ? -22.050 -28.878 -88.612  1.00 327.32 ? 761 ASP J OD2  1 
ATOM   5781  N  N    . GLY A 1 762 ? -23.874 -33.119 -86.839  1.00 242.01 ? 762 GLY J N    1 
ATOM   5782  C  CA   . GLY A 1 762 ? -23.253 -34.387 -87.177  1.00 293.19 ? 762 GLY J CA   1 
ATOM   5783  C  C    . GLY A 1 762 ? -22.196 -34.244 -88.253  1.00 284.02 ? 762 GLY J C    1 
ATOM   5784  O  O    . GLY A 1 762 ? -21.121 -34.841 -88.164  1.00 284.25 ? 762 GLY J O    1 
ATOM   5785  N  N    . GLU A 1 763 ? -22.486 -33.451 -89.284  1.00 234.10 ? 763 GLU J N    1 
ATOM   5786  C  CA   . GLU A 1 763 ? -21.506 -33.230 -90.340  1.00 178.56 ? 763 GLU J CA   1 
ATOM   5787  C  C    . GLU A 1 763 ? -20.262 -32.541 -89.804  1.00 197.74 ? 763 GLU J C    1 
ATOM   5788  O  O    . GLU A 1 763 ? -19.136 -32.925 -90.138  1.00 206.95 ? 763 GLU J O    1 
ATOM   5789  C  CB   . GLU A 1 763 ? -22.126 -32.402 -91.462  1.00 202.40 ? 763 GLU J CB   1 
ATOM   5790  C  CG   . GLU A 1 763 ? -23.244 -33.099 -92.206  1.00 291.79 ? 763 GLU J CG   1 
ATOM   5791  C  CD   . GLU A 1 763 ? -23.983 -32.161 -93.134  1.00 442.61 ? 763 GLU J CD   1 
ATOM   5792  O  OE1  . GLU A 1 763 ? -24.550 -31.166 -92.640  1.00 487.51 ? 763 GLU J OE1  1 
ATOM   5793  O  OE2  . GLU A 1 763 ? -23.978 -32.401 -94.358  1.00 500.00 ? 763 GLU J OE2  1 
ATOM   5794  N  N    . GLY A 1 764 ? -20.441 -31.526 -88.969  1.00 189.91 ? 764 GLY J N    1 
ATOM   5795  C  CA   . GLY A 1 764 ? -19.310 -30.782 -88.459  1.00 126.39 ? 764 GLY J CA   1 
ATOM   5796  C  C    . GLY A 1 764 ? -18.759 -29.796 -89.465  1.00 103.81 ? 764 GLY J C    1 
ATOM   5797  O  O    . GLY A 1 764 ? -17.613 -29.922 -89.906  1.00 109.12 ? 764 GLY J O    1 
ATOM   5798  N  N    . TYR A 1 765 ? -19.570 -28.816 -89.844  1.00 95.86  ? 765 TYR J N    1 
ATOM   5799  C  CA   . TYR A 1 765 ? -19.159 -27.810 -90.810  1.00 113.05 ? 765 TYR J CA   1 
ATOM   5800  C  C    . TYR A 1 765 ? -18.595 -26.555 -90.161  1.00 130.96 ? 765 TYR J C    1 
ATOM   5801  O  O    . TYR A 1 765 ? -18.184 -25.637 -90.876  1.00 109.30 ? 765 TYR J O    1 
ATOM   5802  C  CB   . TYR A 1 765 ? -20.336 -27.436 -91.708  1.00 109.77 ? 765 TYR J CB   1 
ATOM   5803  C  CG   . TYR A 1 765 ? -20.750 -28.537 -92.652  1.00 114.80 ? 765 TYR J CG   1 
ATOM   5804  C  CD1  . TYR A 1 765 ? -19.895 -29.590 -92.934  1.00 102.38 ? 765 TYR J CD1  1 
ATOM   5805  C  CD2  . TYR A 1 765 ? -21.993 -28.520 -93.267  1.00 157.39 ? 765 TYR J CD2  1 
ATOM   5806  C  CE1  . TYR A 1 765 ? -20.268 -30.593 -93.799  1.00 133.29 ? 765 TYR J CE1  1 
ATOM   5807  C  CE2  . TYR A 1 765 ? -22.370 -29.516 -94.134  1.00 185.40 ? 765 TYR J CE2  1 
ATOM   5808  C  CZ   . TYR A 1 765 ? -21.505 -30.551 -94.395  1.00 186.76 ? 765 TYR J CZ   1 
ATOM   5809  O  OH   . TYR A 1 765 ? -21.880 -31.552 -95.255  1.00 222.47 ? 765 TYR J OH   1 
ATOM   5810  N  N    . ASN A 1 766 ? -18.558 -26.497 -88.836  1.00 131.23 ? 766 ASN J N    1 
ATOM   5811  C  CA   . ASN A 1 766 ? -18.102 -25.308 -88.136  1.00 117.95 ? 766 ASN J CA   1 
ATOM   5812  C  C    . ASN A 1 766 ? -16.583 -25.274 -88.066  1.00 108.93 ? 766 ASN J C    1 
ATOM   5813  O  O    . ASN A 1 766 ? -15.939 -26.293 -87.808  1.00 121.50 ? 766 ASN J O    1 
ATOM   5814  C  CB   . ASN A 1 766 ? -18.700 -25.282 -86.734  1.00 112.30 ? 766 ASN J CB   1 
ATOM   5815  C  CG   . ASN A 1 766 ? -19.245 -26.633 -86.318  1.00 97.84  ? 766 ASN J CG   1 
ATOM   5816  O  OD1  . ASN A 1 766 ? -19.685 -27.421 -87.155  1.00 75.00  ? 766 ASN J OD1  1 
ATOM   5817  N  ND2  . ASN A 1 766 ? -19.219 -26.908 -85.021  1.00 145.57 ? 766 ASN J ND2  1 
ATOM   5818  N  N    . VAL A 1 767 ? -16.009 -24.092 -88.289  1.00 96.21  ? 767 VAL J N    1 
ATOM   5819  C  CA   . VAL A 1 767 ? -14.566 -23.935 -88.395  1.00 90.19  ? 767 VAL J CA   1 
ATOM   5820  C  C    . VAL A 1 767 ? -14.085 -22.899 -87.390  1.00 93.39  ? 767 VAL J C    1 
ATOM   5821  O  O    . VAL A 1 767 ? -14.871 -22.245 -86.707  1.00 77.93  ? 767 VAL J O    1 
ATOM   5822  C  CB   . VAL A 1 767 ? -14.127 -23.537 -89.810  1.00 86.15  ? 767 VAL J CB   1 
ATOM   5823  C  CG1  . VAL A 1 767 ? -14.687 -24.506 -90.817  1.00 68.02  ? 767 VAL J CG1  1 
ATOM   5824  C  CG2  . VAL A 1 767 ? -14.571 -22.126 -90.104  1.00 99.71  ? 767 VAL J CG2  1 
ATOM   5825  N  N    . ALA A 1 768 ? -12.760 -22.760 -87.318  1.00 95.55  ? 768 ALA J N    1 
ATOM   5826  C  CA   . ALA A 1 768 ? -12.099 -21.842 -86.390  1.00 99.83  ? 768 ALA J CA   1 
ATOM   5827  C  C    . ALA A 1 768 ? -12.570 -22.065 -84.958  1.00 99.43  ? 768 ALA J C    1 
ATOM   5828  O  O    . ALA A 1 768 ? -12.600 -21.140 -84.147  1.00 78.42  ? 768 ALA J O    1 
ATOM   5829  C  CB   . ALA A 1 768 ? -12.310 -20.388 -86.808  1.00 94.44  ? 768 ALA J CB   1 
ATOM   5830  N  N    . GLN A 1 769 ? -12.968 -23.297 -84.654  1.00 110.29 ? 769 GLN J N    1 
ATOM   5831  C  CA   . GLN A 1 769 ? -13.474 -23.744 -83.363  1.00 126.62 ? 769 GLN J CA   1 
ATOM   5832  C  C    . GLN A 1 769 ? -14.792 -23.089 -83.000  1.00 119.96 ? 769 GLN J C    1 
ATOM   5833  O  O    . GLN A 1 769 ? -15.355 -23.413 -81.956  1.00 121.92 ? 769 GLN J O    1 
ATOM   5834  C  CB   . GLN A 1 769 ? -12.481 -23.509 -82.219  1.00 135.43 ? 769 GLN J CB   1 
ATOM   5835  C  CG   . GLN A 1 769 ? -11.333 -24.481 -82.208  1.00 125.48 ? 769 GLN J CG   1 
ATOM   5836  C  CD   . GLN A 1 769 ? -10.538 -24.438 -83.487  1.00 151.54 ? 769 GLN J CD   1 
ATOM   5837  O  OE1  . GLN A 1 769 ? -10.474 -25.419 -84.224  1.00 172.55 ? 769 GLN J OE1  1 
ATOM   5838  N  NE2  . GLN A 1 769 ? -9.939  -23.290 -83.770  1.00 165.44 ? 769 GLN J NE2  1 
ATOM   5839  N  N    . CYS A 1 770 ? -15.311 -22.192 -83.825  1.00 121.27 ? 770 CYS J N    1 
ATOM   5840  C  CA   . CYS A 1 770 ? -16.590 -21.569 -83.535  1.00 134.12 ? 770 CYS J CA   1 
ATOM   5841  C  C    . CYS A 1 770 ? -17.703 -22.531 -83.927  1.00 138.03 ? 770 CYS J C    1 
ATOM   5842  O  O    . CYS A 1 770 ? -17.470 -23.704 -84.224  1.00 137.16 ? 770 CYS J O    1 
ATOM   5843  C  CB   . CYS A 1 770 ? -16.706 -20.231 -84.252  1.00 117.71 ? 770 CYS J CB   1 
ATOM   5844  S  SG   . CYS A 1 770 ? -18.403 -19.735 -84.590  1.00 145.72 ? 770 CYS J SG   1 
ATOM   5845  N  N    . ASN A 1 771 ? -18.934 -22.044 -83.917  1.00 108.95 ? 771 ASN J N    1 
ATOM   5846  C  CA   . ASN A 1 771 ? -20.092 -22.827 -84.311  1.00 101.56 ? 771 ASN J CA   1 
ATOM   5847  C  C    . ASN A 1 771 ? -20.701 -22.300 -85.600  1.00 89.84  ? 771 ASN J C    1 
ATOM   5848  O  O    . ASN A 1 771 ? -21.910 -22.410 -85.814  1.00 90.57  ? 771 ASN J O    1 
ATOM   5849  C  CB   . ASN A 1 771 ? -21.126 -22.828 -83.193  1.00 99.90  ? 771 ASN J CB   1 
ATOM   5850  C  CG   . ASN A 1 771 ? -20.914 -21.693 -82.221  1.00 131.00 ? 771 ASN J CG   1 
ATOM   5851  O  OD1  . ASN A 1 771 ? -19.780 -21.289 -81.969  1.00 156.97 ? 771 ASN J OD1  1 
ATOM   5852  N  ND2  . ASN A 1 771 ? -22.001 -21.169 -81.673  1.00 138.43 ? 771 ASN J ND2  1 
ATOM   5853  N  N    . MET A 1 772 ? -19.876 -21.723 -86.467  1.00 69.93  ? 772 MET J N    1 
ATOM   5854  C  CA   . MET A 1 772 ? -20.354 -21.076 -87.678  1.00 83.92  ? 772 MET J CA   1 
ATOM   5855  C  C    . MET A 1 772 ? -20.073 -21.955 -88.888  1.00 96.14  ? 772 MET J C    1 
ATOM   5856  O  O    . MET A 1 772 ? -18.942 -22.408 -89.087  1.00 89.81  ? 772 MET J O    1 
ATOM   5857  C  CB   . MET A 1 772 ? -19.707 -19.704 -87.851  1.00 73.31  ? 772 MET J CB   1 
ATOM   5858  C  CG   . MET A 1 772 ? -20.285 -18.895 -88.989  1.00 79.77  ? 772 MET J CG   1 
ATOM   5859  S  SD   . MET A 1 772 ? -19.144 -18.769 -90.372  1.00 129.05 ? 772 MET J SD   1 
ATOM   5860  C  CE   . MET A 1 772 ? -17.777 -17.920 -89.594  1.00 108.60 ? 772 MET J CE   1 
ATOM   5861  N  N    . THR A 1 773 ? -21.112 -22.194 -89.684  1.00 89.55  ? 773 THR J N    1 
ATOM   5862  C  CA   . THR A 1 773 ? -20.985 -23.024 -90.872  1.00 89.24  ? 773 THR J CA   1 
ATOM   5863  C  C    . THR A 1 773 ? -19.934 -22.448 -91.806  1.00 85.96  ? 773 THR J C    1 
ATOM   5864  O  O    . THR A 1 773 ? -19.935 -21.249 -92.096  1.00 86.12  ? 773 THR J O    1 
ATOM   5865  C  CB   . THR A 1 773 ? -22.323 -23.111 -91.592  1.00 104.98 ? 773 THR J CB   1 
ATOM   5866  O  OG1  . THR A 1 773 ? -22.555 -21.886 -92.294  1.00 108.04 ? 773 THR J OG1  1 
ATOM   5867  C  CG2  . THR A 1 773 ? -23.441 -23.318 -90.601  1.00 119.00 ? 773 THR J CG2  1 
ATOM   5868  N  N    . LYS A 1 774 ? -19.050 -23.316 -92.296  1.00 76.40  ? 774 LYS J N    1 
ATOM   5869  C  CA   . LYS A 1 774 ? -17.891 -22.844 -93.044  1.00 78.25  ? 774 LYS J CA   1 
ATOM   5870  C  C    . LYS A 1 774 ? -18.303 -22.059 -94.278  1.00 76.62  ? 774 LYS J C    1 
ATOM   5871  O  O    . LYS A 1 774 ? -17.700 -21.027 -94.594  1.00 98.69  ? 774 LYS J O    1 
ATOM   5872  C  CB   . LYS A 1 774 ? -17.006 -24.022 -93.435  1.00 76.94  ? 774 LYS J CB   1 
ATOM   5873  C  CG   . LYS A 1 774 ? -17.759 -25.193 -94.009  1.00 76.26  ? 774 LYS J CG   1 
ATOM   5874  C  CD   . LYS A 1 774 ? -16.796 -26.218 -94.564  1.00 72.95  ? 774 LYS J CD   1 
ATOM   5875  C  CE   . LYS A 1 774 ? -15.741 -26.587 -93.543  1.00 56.94  ? 774 LYS J CE   1 
ATOM   5876  N  NZ   . LYS A 1 774 ? -16.361 -27.070 -92.285  1.00 64.73  ? 774 LYS J NZ   1 
ATOM   5877  N  N    . ASP A 1 775 ? -19.327 -22.530 -94.986  1.00 68.23  ? 775 ASP J N    1 
ATOM   5878  C  CA   . ASP A 1 775 ? -19.711 -21.882 -96.232  1.00 108.13 ? 775 ASP J CA   1 
ATOM   5879  C  C    . ASP A 1 775 ? -20.029 -20.412 -96.014  1.00 89.68  ? 775 ASP J C    1 
ATOM   5880  O  O    . ASP A 1 775 ? -19.733 -19.575 -96.871  1.00 60.20  ? 775 ASP J O    1 
ATOM   5881  C  CB   . ASP A 1 775 ? -20.897 -22.607 -96.857  1.00 193.13 ? 775 ASP J CB   1 
ATOM   5882  C  CG   . ASP A 1 775 ? -21.789 -23.235 -95.827  1.00 213.21 ? 775 ASP J CG   1 
ATOM   5883  O  OD1  . ASP A 1 775 ? -21.506 -23.056 -94.626  1.00 172.68 ? 775 ASP J OD1  1 
ATOM   5884  O  OD2  . ASP A 1 775 ? -22.764 -23.910 -96.219  1.00 214.58 ? 775 ASP J OD2  1 
ATOM   5885  N  N    . TRP A 1 776 ? -20.621 -20.072 -94.870  1.00 75.45  ? 776 TRP J N    1 
ATOM   5886  C  CA   . TRP A 1 776 ? -20.842 -18.662 -94.580  1.00 68.58  ? 776 TRP J CA   1 
ATOM   5887  C  C    . TRP A 1 776 ? -19.525 -17.919 -94.437  1.00 70.94  ? 776 TRP J C    1 
ATOM   5888  O  O    . TRP A 1 776 ? -19.396 -16.773 -94.888  1.00 77.50  ? 776 TRP J O    1 
ATOM   5889  C  CB   . TRP A 1 776 ? -21.671 -18.494 -93.316  1.00 63.58  ? 776 TRP J CB   1 
ATOM   5890  C  CG   . TRP A 1 776 ? -21.936 -17.067 -93.024  1.00 64.01  ? 776 TRP J CG   1 
ATOM   5891  C  CD1  . TRP A 1 776 ? -21.161 -16.226 -92.295  1.00 63.09  ? 776 TRP J CD1  1 
ATOM   5892  C  CD2  . TRP A 1 776 ? -23.051 -16.301 -93.470  1.00 63.65  ? 776 TRP J CD2  1 
ATOM   5893  N  NE1  . TRP A 1 776 ? -21.730 -14.983 -92.249  1.00 51.33  ? 776 TRP J NE1  1 
ATOM   5894  C  CE2  . TRP A 1 776 ? -22.893 -15.004 -92.967  1.00 63.30  ? 776 TRP J CE2  1 
ATOM   5895  C  CE3  . TRP A 1 776 ? -24.170 -16.590 -94.244  1.00 67.39  ? 776 TRP J CE3  1 
ATOM   5896  C  CZ2  . TRP A 1 776 ? -23.808 -14.000 -93.207  1.00 72.26  ? 776 TRP J CZ2  1 
ATOM   5897  C  CZ3  . TRP A 1 776 ? -25.075 -15.596 -94.484  1.00 92.22  ? 776 TRP J CZ3  1 
ATOM   5898  C  CH2  . TRP A 1 776 ? -24.892 -14.314 -93.968  1.00 72.67  ? 776 TRP J CH2  1 
ATOM   5899  N  N    . PHE A 1 777 ? -18.544 -18.543 -93.789  1.00 55.70  ? 777 PHE J N    1 
ATOM   5900  C  CA   . PHE A 1 777 ? -17.235 -17.918 -93.683  1.00 55.30  ? 777 PHE J CA   1 
ATOM   5901  C  C    . PHE A 1 777 ? -16.649 -17.663 -95.062  1.00 61.03  ? 777 PHE J C    1 
ATOM   5902  O  O    . PHE A 1 777 ? -16.114 -16.581 -95.332  1.00 63.10  ? 777 PHE J O    1 
ATOM   5903  C  CB   . PHE A 1 777 ? -16.306 -18.799 -92.856  1.00 56.69  ? 777 PHE J CB   1 
ATOM   5904  C  CG   . PHE A 1 777 ? -14.952 -18.212 -92.645  1.00 77.09  ? 777 PHE J CG   1 
ATOM   5905  C  CD1  . PHE A 1 777 ? -14.718 -17.354 -91.592  1.00 86.86  ? 777 PHE J CD1  1 
ATOM   5906  C  CD2  . PHE A 1 777 ? -13.913 -18.520 -93.495  1.00 84.07  ? 777 PHE J CD2  1 
ATOM   5907  C  CE1  . PHE A 1 777 ? -13.475 -16.810 -91.394  1.00 76.91  ? 777 PHE J CE1  1 
ATOM   5908  C  CE2  . PHE A 1 777 ? -12.668 -17.979 -93.302  1.00 81.39  ? 777 PHE J CE2  1 
ATOM   5909  C  CZ   . PHE A 1 777 ? -12.448 -17.126 -92.249  1.00 72.72  ? 777 PHE J CZ   1 
ATOM   5910  N  N    . LEU A 1 778 ? -16.756 -18.647 -95.950  1.00 64.90  ? 778 LEU J N    1 
ATOM   5911  C  CA   . LEU A 1 778 ? -16.264 -18.474 -97.309  1.00 58.85  ? 778 LEU J CA   1 
ATOM   5912  C  C    . LEU A 1 778 ? -16.994 -17.342 -98.014  1.00 58.27  ? 778 LEU J C    1 
ATOM   5913  O  O    . LEU A 1 778 ? -16.372 -16.510 -98.686  1.00 62.82  ? 778 LEU J O    1 
ATOM   5914  C  CB   . LEU A 1 778 ? -16.425 -19.777 -98.084  1.00 65.21  ? 778 LEU J CB   1 
ATOM   5915  C  CG   . LEU A 1 778 ? -16.164 -19.721 -99.583  1.00 80.05  ? 778 LEU J CG   1 
ATOM   5916  C  CD1  . LEU A 1 778 ? -14.727 -19.333 -99.859  1.00 88.39  ? 778 LEU J CD1  1 
ATOM   5917  C  CD2  . LEU A 1 778 ? -16.485 -21.062 -100.201 1.00 92.21  ? 778 LEU J CD2  1 
ATOM   5918  N  N    . VAL A 1 779 ? -18.316 -17.299 -97.872  1.00 53.37  ? 779 VAL J N    1 
ATOM   5919  C  CA   . VAL A 1 779 ? -19.102 -16.264 -98.530  1.00 60.61  ? 779 VAL J CA   1 
ATOM   5920  C  C    . VAL A 1 779 ? -18.645 -14.891 -98.073  1.00 55.47  ? 779 VAL J C    1 
ATOM   5921  O  O    . VAL A 1 779 ? -18.406 -13.993 -98.885  1.00 64.03  ? 779 VAL J O    1 
ATOM   5922  C  CB   . VAL A 1 779 ? -20.598 -16.473 -98.252  1.00 75.63  ? 779 VAL J CB   1 
ATOM   5923  C  CG1  . VAL A 1 779 ? -21.371 -15.214 -98.567  1.00 72.70  ? 779 VAL J CG1  1 
ATOM   5924  C  CG2  . VAL A 1 779 ? -21.119 -17.632 -99.060  1.00 85.95  ? 779 VAL J CG2  1 
ATOM   5925  N  N    . GLN A 1 780 ? -18.518 -14.709 -96.763  1.00 50.28  ? 780 GLN J N    1 
ATOM   5926  C  CA   . GLN A 1 780 ? -18.130 -13.401 -96.260  1.00 61.56  ? 780 GLN J CA   1 
ATOM   5927  C  C    . GLN A 1 780 ? -16.725 -13.035 -96.702  1.00 62.00  ? 780 GLN J C    1 
ATOM   5928  O  O    . GLN A 1 780 ? -16.475 -11.896 -97.119  1.00 55.57  ? 780 GLN J O    1 
ATOM   5929  C  CB   . GLN A 1 780 ? -18.242 -13.372 -94.743  1.00 63.89  ? 780 GLN J CB   1 
ATOM   5930  C  CG   . GLN A 1 780 ? -19.667 -13.426 -94.270  1.00 68.50  ? 780 GLN J CG   1 
ATOM   5931  C  CD   . GLN A 1 780 ? -20.483 -12.275 -94.798  1.00 81.95  ? 780 GLN J CD   1 
ATOM   5932  O  OE1  . GLN A 1 780 ? -19.976 -11.168 -94.977  1.00 88.09  ? 780 GLN J OE1  1 
ATOM   5933  N  NE2  . GLN A 1 780 ? -21.758 -12.525 -95.050  1.00 89.25  ? 780 GLN J NE2  1 
ATOM   5934  N  N    . MET A 1 781 ? -15.795 -13.985 -96.624  1.00 55.17  ? 781 MET J N    1 
ATOM   5935  C  CA   . MET A 1 781 ? -14.424 -13.689 -97.008  1.00 57.59  ? 781 MET J CA   1 
ATOM   5936  C  C    . MET A 1 781 ? -14.357 -13.243 -98.459  1.00 53.24  ? 781 MET J C    1 
ATOM   5937  O  O    . MET A 1 781 ? -13.724 -12.232 -98.782  1.00 68.40  ? 781 MET J O    1 
ATOM   5938  C  CB   . MET A 1 781 ? -13.541 -14.909 -96.768  1.00 70.24  ? 781 MET J CB   1 
ATOM   5939  C  CG   . MET A 1 781 ? -13.021 -14.999 -95.357  1.00 103.88 ? 781 MET J CG   1 
ATOM   5940  S  SD   . MET A 1 781 ? -11.962 -13.599 -94.977  1.00 138.50 ? 781 MET J SD   1 
ATOM   5941  C  CE   . MET A 1 781 ? -11.524 -13.961 -93.285  1.00 111.51 ? 781 MET J CE   1 
ATOM   5942  N  N    . LEU A 1 782 ? -15.027 -13.973 -99.349  1.00 49.47  ? 782 LEU J N    1 
ATOM   5943  C  CA   . LEU A 1 782 ? -15.058 -13.557 -100.744 1.00 55.50  ? 782 LEU J CA   1 
ATOM   5944  C  C    . LEU A 1 782 ? -15.695 -12.183 -100.885 1.00 62.73  ? 782 LEU J C    1 
ATOM   5945  O  O    . LEU A 1 782 ? -15.097 -11.263 -101.452 1.00 99.23  ? 782 LEU J O    1 
ATOM   5946  C  CB   . LEU A 1 782 ? -15.813 -14.586 -101.577 1.00 55.42  ? 782 LEU J CB   1 
ATOM   5947  C  CG   . LEU A 1 782 ? -15.190 -15.976 -101.611 1.00 66.17  ? 782 LEU J CG   1 
ATOM   5948  C  CD1  . LEU A 1 782 ? -16.028 -16.897 -102.467 1.00 74.30  ? 782 LEU J CD1  1 
ATOM   5949  C  CD2  . LEU A 1 782 ? -13.780 -15.892 -102.139 1.00 58.22  ? 782 LEU J CD2  1 
ATOM   5950  N  N    . ALA A 1 783 ? -16.898 -12.016 -100.334 1.00 60.21  ? 783 ALA J N    1 
ATOM   5951  C  CA   . ALA A 1 783 ? -17.673 -10.806 -100.560 1.00 60.53  ? 783 ALA J CA   1 
ATOM   5952  C  C    . ALA A 1 783 ? -17.011 -9.572  -99.983  1.00 76.44  ? 783 ALA J C    1 
ATOM   5953  O  O    . ALA A 1 783 ? -17.382 -8.456  -100.355 1.00 131.29 ? 783 ALA J O    1 
ATOM   5954  C  CB   . ALA A 1 783 ? -19.067 -10.963 -99.964  1.00 71.50  ? 783 ALA J CB   1 
ATOM   5955  N  N    . ASN A 1 784 ? -16.061 -9.737  -99.073  1.00 57.61  ? 784 ASN J N    1 
ATOM   5956  C  CA   . ASN A 1 784 ? -15.377 -8.569  -98.545  1.00 58.99  ? 784 ASN J CA   1 
ATOM   5957  C  C    . ASN A 1 784 ? -13.989 -8.371  -99.129  1.00 58.47  ? 784 ASN J C    1 
ATOM   5958  O  O    . ASN A 1 784 ? -13.584 -7.230  -99.360  1.00 106.67 ? 784 ASN J O    1 
ATOM   5959  C  CB   . ASN A 1 784 ? -15.289 -8.650  -97.023  1.00 61.67  ? 784 ASN J CB   1 
ATOM   5960  C  CG   . ASN A 1 784 ? -16.628 -8.417  -96.360  1.00 106.90 ? 784 ASN J CG   1 
ATOM   5961  O  OD1  . ASN A 1 784 ? -17.131 -7.293  -96.330  1.00 104.87 ? 784 ASN J OD1  1 
ATOM   5962  N  ND2  . ASN A 1 784 ? -17.218 -9.479  -95.827  1.00 137.77 ? 784 ASN J ND2  1 
ATOM   5963  N  N    . TYR A 1 785 ? -13.248 -9.444  -99.388  1.00 52.13  ? 785 TYR J N    1 
ATOM   5964  C  CA   . TYR A 1 785 ? -11.862 -9.277  -99.797  1.00 55.07  ? 785 TYR J CA   1 
ATOM   5965  C  C    . TYR A 1 785 ? -11.454 -10.185 -100.947 1.00 60.23  ? 785 TYR J C    1 
ATOM   5966  O  O    . TYR A 1 785 ? -10.251 -10.329 -101.192 1.00 71.94  ? 785 TYR J O    1 
ATOM   5967  C  CB   . TYR A 1 785 ? -10.936 -9.514  -98.606  1.00 60.24  ? 785 TYR J CB   1 
ATOM   5968  C  CG   . TYR A 1 785 ? -11.483 -8.962  -97.314  1.00 59.50  ? 785 TYR J CG   1 
ATOM   5969  C  CD1  . TYR A 1 785 ? -11.539 -7.599  -97.090  1.00 55.62  ? 785 TYR J CD1  1 
ATOM   5970  C  CD2  . TYR A 1 785 ? -11.950 -9.806  -96.325  1.00 71.88  ? 785 TYR J CD2  1 
ATOM   5971  C  CE1  . TYR A 1 785 ? -12.041 -7.096  -95.920  1.00 84.75  ? 785 TYR J CE1  1 
ATOM   5972  C  CE2  . TYR A 1 785 ? -12.449 -9.309  -95.149  1.00 90.81  ? 785 TYR J CE2  1 
ATOM   5973  C  CZ   . TYR A 1 785 ? -12.494 -7.956  -94.953  1.00 99.53  ? 785 TYR J CZ   1 
ATOM   5974  O  OH   . TYR A 1 785 ? -12.994 -7.460  -93.777  1.00 107.25 ? 785 TYR J OH   1 
ATOM   5975  N  N    . ASN A 1 786 ? -12.403 -10.800 -101.651 1.00 60.56  ? 786 ASN J N    1 
ATOM   5976  C  CA   . ASN A 1 786 ? -12.101 -11.601 -102.837 1.00 65.34  ? 786 ASN J CA   1 
ATOM   5977  C  C    . ASN A 1 786 ? -11.023 -12.639 -102.548 1.00 68.65  ? 786 ASN J C    1 
ATOM   5978  O  O    . ASN A 1 786 ? -10.145 -12.900 -103.370 1.00 109.97 ? 786 ASN J O    1 
ATOM   5979  C  CB   . ASN A 1 786 ? -11.683 -10.713 -104.008 1.00 68.56  ? 786 ASN J CB   1 
ATOM   5980  C  CG   . ASN A 1 786 ? -12.842 -9.947  -104.601 1.00 98.50  ? 786 ASN J CG   1 
ATOM   5981  O  OD1  . ASN A 1 786 ? -13.452 -10.378 -105.577 1.00 111.41 ? 786 ASN J OD1  1 
ATOM   5982  N  ND2  . ASN A 1 786 ? -13.150 -8.799  -104.015 1.00 149.37 ? 786 ASN J ND2  1 
ATOM   5983  N  N    . ILE A 1 787 ? -11.080 -13.228 -101.361 1.00 60.83  ? 787 ILE J N    1 
ATOM   5984  C  CA   . ILE A 1 787 ? -10.068 -14.171 -100.912 1.00 72.47  ? 787 ILE J CA   1 
ATOM   5985  C  C    . ILE A 1 787 ? -10.755 -15.447 -100.464 1.00 96.36  ? 787 ILE J C    1 
ATOM   5986  O  O    . ILE A 1 787 ? -11.772 -15.403 -99.765  1.00 112.36 ? 787 ILE J O    1 
ATOM   5987  C  CB   . ILE A 1 787 ? -9.205  -13.576 -99.781  1.00 67.83  ? 787 ILE J CB   1 
ATOM   5988  C  CG1  . ILE A 1 787 ? -7.942  -12.948 -100.367 1.00 75.55  ? 787 ILE J CG1  1 
ATOM   5989  C  CG2  . ILE A 1 787 ? -8.856  -14.624 -98.745  1.00 77.81  ? 787 ILE J CG2  1 
ATOM   5990  C  CD1  . ILE A 1 787 ? -6.907  -12.577 -99.338  1.00 113.34 ? 787 ILE J CD1  1 
ATOM   5991  N  N    . GLY A 1 788 ? -10.201 -16.583 -100.872 1.00 88.91  ? 788 GLY J N    1 
ATOM   5992  C  CA   . GLY A 1 788 ? -10.721 -17.862 -100.442 1.00 110.95 ? 788 GLY J CA   1 
ATOM   5993  C  C    . GLY A 1 788 ? -10.722 -18.954 -101.491 1.00 103.67 ? 788 GLY J C    1 
ATOM   5994  O  O    . GLY A 1 788 ? -10.575 -20.131 -101.149 1.00 101.17 ? 788 GLY J O    1 
ATOM   5995  N  N    . TYR A 1 789 ? -10.870 -18.600 -102.768 1.00 89.12  ? 789 TYR J N    1 
ATOM   5996  C  CA   . TYR A 1 789 ? -10.837 -19.631 -103.797 1.00 94.75  ? 789 TYR J CA   1 
ATOM   5997  C  C    . TYR A 1 789 ? -9.501  -20.353 -103.812 1.00 103.91 ? 789 TYR J C    1 
ATOM   5998  O  O    . TYR A 1 789 ? -9.435  -21.532 -104.172 1.00 99.78  ? 789 TYR J O    1 
ATOM   5999  C  CB   . TYR A 1 789 ? -11.138 -19.027 -105.164 1.00 71.71  ? 789 TYR J CB   1 
ATOM   6000  C  CG   . TYR A 1 789 ? -12.598 -18.726 -105.365 1.00 67.46  ? 789 TYR J CG   1 
ATOM   6001  C  CD1  . TYR A 1 789 ? -13.533 -19.746 -105.378 1.00 63.92  ? 789 TYR J CD1  1 
ATOM   6002  C  CD2  . TYR A 1 789 ? -13.043 -17.427 -105.543 1.00 85.60  ? 789 TYR J CD2  1 
ATOM   6003  C  CE1  . TYR A 1 789 ? -14.866 -19.484 -105.558 1.00 73.29  ? 789 TYR J CE1  1 
ATOM   6004  C  CE2  . TYR A 1 789 ? -14.376 -17.154 -105.726 1.00 82.12  ? 789 TYR J CE2  1 
ATOM   6005  C  CZ   . TYR A 1 789 ? -15.285 -18.185 -105.728 1.00 77.12  ? 789 TYR J CZ   1 
ATOM   6006  O  OH   . TYR A 1 789 ? -16.619 -17.916 -105.909 1.00 126.03 ? 789 TYR J OH   1 
ATOM   6007  N  N    . GLN A 1 790 ? -8.436  -19.675 -103.399 1.00 80.45  ? 790 GLN J N    1 
ATOM   6008  C  CA   . GLN A 1 790 ? -7.117  -20.283 -103.367 1.00 74.82  ? 790 GLN J CA   1 
ATOM   6009  C  C    . GLN A 1 790 ? -6.577  -20.278 -101.949 1.00 72.34  ? 790 GLN J C    1 
ATOM   6010  O  O    . GLN A 1 790 ? -5.428  -19.897 -101.714 1.00 84.12  ? 790 GLN J O    1 
ATOM   6011  C  CB   . GLN A 1 790 ? -6.167  -19.552 -104.307 1.00 98.84  ? 790 GLN J CB   1 
ATOM   6012  C  CG   . GLN A 1 790 ? -6.584  -19.643 -105.748 1.00 103.33 ? 790 GLN J CG   1 
ATOM   6013  C  CD   . GLN A 1 790 ? -5.777  -18.733 -106.630 1.00 127.27 ? 790 GLN J CD   1 
ATOM   6014  O  OE1  . GLN A 1 790 ? -4.732  -18.229 -106.225 1.00 102.79 ? 790 GLN J OE1  1 
ATOM   6015  N  NE2  . GLN A 1 790 ? -6.260  -18.505 -107.843 1.00 106.59 ? 790 GLN J NE2  1 
ATOM   6016  N  N    . GLY A 1 791 ? -7.407  -20.685 -101.000 1.00 75.46  ? 791 GLY J N    1 
ATOM   6017  C  CA   . GLY A 1 791 ? -6.999  -20.732 -99.614  1.00 80.18  ? 791 GLY J CA   1 
ATOM   6018  C  C    . GLY A 1 791 ? -7.289  -19.441 -98.884  1.00 95.86  ? 791 GLY J C    1 
ATOM   6019  O  O    . GLY A 1 791 ? -7.734  -18.440 -99.451  1.00 157.62 ? 791 GLY J O    1 
ATOM   6020  N  N    . PHE A 1 792 ? -7.023  -19.471 -97.584  1.00 89.11  ? 792 PHE J N    1 
ATOM   6021  C  CA   . PHE A 1 792 ? -7.292  -18.349 -96.703  1.00 89.70  ? 792 PHE J CA   1 
ATOM   6022  C  C    . PHE A 1 792 ? -6.012  -17.936 -95.996  1.00 96.20  ? 792 PHE J C    1 
ATOM   6023  O  O    . PHE A 1 792 ? -5.124  -18.758 -95.757  1.00 126.37 ? 792 PHE J O    1 
ATOM   6024  C  CB   . PHE A 1 792 ? -8.342  -18.696 -95.650  1.00 78.42  ? 792 PHE J CB   1 
ATOM   6025  C  CG   . PHE A 1 792 ? -9.473  -19.528 -96.163  1.00 87.09  ? 792 PHE J CG   1 
ATOM   6026  C  CD1  . PHE A 1 792 ? -9.337  -20.892 -96.310  1.00 92.71  ? 792 PHE J CD1  1 
ATOM   6027  C  CD2  . PHE A 1 792 ? -10.685 -18.951 -96.464  1.00 85.23  ? 792 PHE J CD2  1 
ATOM   6028  C  CE1  . PHE A 1 792 ? -10.377 -21.653 -96.767  1.00 100.48 ? 792 PHE J CE1  1 
ATOM   6029  C  CE2  . PHE A 1 792 ? -11.728 -19.712 -96.917  1.00 117.94 ? 792 PHE J CE2  1 
ATOM   6030  C  CZ   . PHE A 1 792 ? -11.573 -21.064 -97.070  1.00 98.98  ? 792 PHE J CZ   1 
ATOM   6031  N  N    . TYR A 1 793 ? -5.929  -16.656 -95.658  1.00 82.89  ? 793 TYR J N    1 
ATOM   6032  C  CA   . TYR A 1 793 ? -4.829  -16.138 -94.858  1.00 97.09  ? 793 TYR J CA   1 
ATOM   6033  C  C    . TYR A 1 793 ? -5.211  -14.740 -94.401  1.00 110.87 ? 793 TYR J C    1 
ATOM   6034  O  O    . TYR A 1 793 ? -6.214  -14.174 -94.842  1.00 138.36 ? 793 TYR J O    1 
ATOM   6035  C  CB   . TYR A 1 793 ? -3.516  -16.129 -95.635  1.00 97.82  ? 793 TYR J CB   1 
ATOM   6036  C  CG   . TYR A 1 793 ? -3.675  -15.657 -97.049  1.00 103.38 ? 793 TYR J CG   1 
ATOM   6037  C  CD1  . TYR A 1 793 ? -3.585  -14.314 -97.359  1.00 114.68 ? 793 TYR J CD1  1 
ATOM   6038  C  CD2  . TYR A 1 793 ? -3.922  -16.551 -98.072  1.00 105.17 ? 793 TYR J CD2  1 
ATOM   6039  C  CE1  . TYR A 1 793 ? -3.734  -13.875 -98.647  1.00 137.91 ? 793 TYR J CE1  1 
ATOM   6040  C  CE2  . TYR A 1 793 ? -4.074  -16.122 -99.363  1.00 125.14 ? 793 TYR J CE2  1 
ATOM   6041  C  CZ   . TYR A 1 793 ? -3.979  -14.781 -99.647  1.00 125.45 ? 793 TYR J CZ   1 
ATOM   6042  O  OH   . TYR A 1 793 ? -4.129  -14.337 -100.938 1.00 189.38 ? 793 TYR J OH   1 
ATOM   6043  N  N    . ILE A 1 794 ? -4.397  -14.193 -93.507  1.00 96.67  ? 794 ILE J N    1 
ATOM   6044  C  CA   . ILE A 1 794 ? -4.706  -12.883 -92.933  1.00 71.01  ? 794 ILE J CA   1 
ATOM   6045  C  C    . ILE A 1 794 ? -4.777  -11.848 -94.046  1.00 71.29  ? 794 ILE J C    1 
ATOM   6046  O  O    . ILE A 1 794 ? -3.878  -11.797 -94.906  1.00 68.55  ? 794 ILE J O    1 
ATOM   6047  C  CB   . ILE A 1 794 ? -3.652  -12.497 -91.889  1.00 76.70  ? 794 ILE J CB   1 
ATOM   6048  C  CG1  . ILE A 1 794 ? -2.254  -12.802 -92.421  1.00 79.89  ? 794 ILE J CG1  1 
ATOM   6049  C  CG2  . ILE A 1 794 ? -3.897  -13.243 -90.598  1.00 91.67  ? 794 ILE J CG2  1 
ATOM   6050  C  CD1  . ILE A 1 794 ? -1.168  -12.598 -91.407  1.00 118.56 ? 794 ILE J CD1  1 
ATOM   6051  N  N    . PRO A 1 795 ? -5.819  -11.030 -94.102  1.00 70.09  ? 795 PRO J N    1 
ATOM   6052  C  CA   . PRO A 1 795 ? -5.903  -10.006 -95.144  1.00 76.46  ? 795 PRO J CA   1 
ATOM   6053  C  C    . PRO A 1 795 ? -4.864  -8.918  -94.941  1.00 96.56  ? 795 PRO J C    1 
ATOM   6054  O  O    . PRO A 1 795 ? -4.355  -8.701  -93.841  1.00 84.38  ? 795 PRO J O    1 
ATOM   6055  C  CB   . PRO A 1 795 ? -7.319  -9.449  -94.978  1.00 82.07  ? 795 PRO J CB   1 
ATOM   6056  C  CG   . PRO A 1 795 ? -8.059  -10.511 -94.242  1.00 65.94  ? 795 PRO J CG   1 
ATOM   6057  C  CD   . PRO A 1 795 ? -7.061  -11.132 -93.327  1.00 66.37  ? 795 PRO J CD   1 
ATOM   6058  N  N    . GLU A 1 796 ? -4.552  -8.226  -96.032  1.00 111.13 ? 796 GLU J N    1 
ATOM   6059  C  CA   . GLU A 1 796 ? -3.619  -7.113  -95.953  1.00 160.23 ? 796 GLU J CA   1 
ATOM   6060  C  C    . GLU A 1 796 ? -4.193  -6.001  -95.087  1.00 146.34 ? 796 GLU J C    1 
ATOM   6061  O  O    . GLU A 1 796 ? -5.410  -5.831  -94.976  1.00 184.52 ? 796 GLU J O    1 
ATOM   6062  C  CB   . GLU A 1 796 ? -3.294  -6.578  -97.346  1.00 222.20 ? 796 GLU J CB   1 
ATOM   6063  C  CG   . GLU A 1 796 ? -2.076  -7.215  -98.003  1.00 342.95 ? 796 GLU J CG   1 
ATOM   6064  C  CD   . GLU A 1 796 ? -2.366  -8.574  -98.617  1.00 411.47 ? 796 GLU J CD   1 
ATOM   6065  O  OE1  . GLU A 1 796 ? -3.291  -9.265  -98.142  1.00 401.00 ? 796 GLU J OE1  1 
ATOM   6066  O  OE2  . GLU A 1 796 ? -1.669  -8.951  -99.583  1.00 470.83 ? 796 GLU J OE2  1 
ATOM   6067  N  N    . SER A 1 797 ? -3.291  -5.238  -94.473  1.00 110.31 ? 797 SER J N    1 
ATOM   6068  C  CA   . SER A 1 797 ? -3.689  -4.283  -93.446  1.00 121.09 ? 797 SER J CA   1 
ATOM   6069  C  C    . SER A 1 797 ? -4.607  -3.205  -94.006  1.00 102.34 ? 797 SER J C    1 
ATOM   6070  O  O    . SER A 1 797 ? -5.664  -2.916  -93.434  1.00 81.64  ? 797 SER J O    1 
ATOM   6071  C  CB   . SER A 1 797 ? -2.445  -3.658  -92.822  1.00 172.19 ? 797 SER J CB   1 
ATOM   6072  O  OG   . SER A 1 797 ? -1.558  -3.217  -93.832  1.00 201.15 ? 797 SER J OG   1 
ATOM   6073  N  N    . TYR A 1 798 ? -4.218  -2.592  -95.123  1.00 102.30 ? 798 TYR J N    1 
ATOM   6074  C  CA   . TYR A 1 798 ? -4.965  -1.442  -95.617  1.00 83.33  ? 798 TYR J CA   1 
ATOM   6075  C  C    . TYR A 1 798 ? -6.376  -1.830  -96.034  1.00 70.42  ? 798 TYR J C    1 
ATOM   6076  O  O    . TYR A 1 798 ? -7.327  -1.081  -95.788  1.00 83.60  ? 798 TYR J O    1 
ATOM   6077  C  CB   . TYR A 1 798 ? -4.217  -0.783  -96.774  1.00 95.23  ? 798 TYR J CB   1 
ATOM   6078  C  CG   . TYR A 1 798 ? -4.324  -1.519  -98.085  1.00 102.24 ? 798 TYR J CG   1 
ATOM   6079  C  CD1  . TYR A 1 798 ? -3.496  -2.592  -98.369  1.00 115.37 ? 798 TYR J CD1  1 
ATOM   6080  C  CD2  . TYR A 1 798 ? -5.247  -1.132  -99.045  1.00 113.14 ? 798 TYR J CD2  1 
ATOM   6081  C  CE1  . TYR A 1 798 ? -3.588  -3.264  -99.571  1.00 150.70 ? 798 TYR J CE1  1 
ATOM   6082  C  CE2  . TYR A 1 798 ? -5.346  -1.796  -100.248 1.00 160.22 ? 798 TYR J CE2  1 
ATOM   6083  C  CZ   . TYR A 1 798 ? -4.515  -2.862  -100.505 1.00 187.77 ? 798 TYR J CZ   1 
ATOM   6084  O  OH   . TYR A 1 798 ? -4.609  -3.530  -101.703 1.00 303.94 ? 798 TYR J OH   1 
ATOM   6085  N  N    . LYS A 1 799 ? -6.535  -2.994  -96.666  1.00 84.67  ? 799 LYS J N    1 
ATOM   6086  C  CA   . LYS A 1 799 ? -7.872  -3.434  -97.050  1.00 120.50 ? 799 LYS J CA   1 
ATOM   6087  C  C    . LYS A 1 799 ? -8.749  -3.643  -95.827  1.00 107.27 ? 799 LYS J C    1 
ATOM   6088  O  O    . LYS A 1 799 ? -9.935  -3.295  -95.838  1.00 108.78 ? 799 LYS J O    1 
ATOM   6089  C  CB   . LYS A 1 799 ? -7.796  -4.713  -97.881  1.00 128.16 ? 799 LYS J CB   1 
ATOM   6090  C  CG   . LYS A 1 799 ? -7.396  -4.480  -99.329  1.00 122.64 ? 799 LYS J CG   1 
ATOM   6091  C  CD   . LYS A 1 799 ? -7.730  -5.676  -100.210 1.00 131.56 ? 799 LYS J CD   1 
ATOM   6092  C  CE   . LYS A 1 799 ? -6.927  -6.902  -99.822  1.00 127.96 ? 799 LYS J CE   1 
ATOM   6093  N  NZ   . LYS A 1 799 ? -7.236  -8.056  -100.703 1.00 111.08 ? 799 LYS J NZ   1 
ATOM   6094  N  N    . ASP A 1 800 ? -8.183  -4.202  -94.761  1.00 93.82  ? 800 ASP J N    1 
ATOM   6095  C  CA   . ASP A 1 800 ? -8.936  -4.400  -93.531  1.00 109.56 ? 800 ASP J CA   1 
ATOM   6096  C  C    . ASP A 1 800 ? -9.156  -3.068  -92.829  1.00 92.21  ? 800 ASP J C    1 
ATOM   6097  O  O    . ASP A 1 800 ? -8.311  -2.622  -92.048  1.00 124.60 ? 800 ASP J O    1 
ATOM   6098  C  CB   . ASP A 1 800 ? -8.211  -5.376  -92.609  1.00 126.62 ? 800 ASP J CB   1 
ATOM   6099  C  CG   . ASP A 1 800 ? -8.964  -5.622  -91.324  1.00 157.26 ? 800 ASP J CG   1 
ATOM   6100  O  OD1  . ASP A 1 800 ? -9.799  -6.550  -91.293  1.00 153.28 ? 800 ASP J OD1  1 
ATOM   6101  O  OD2  . ASP A 1 800 ? -8.732  -4.883  -90.347  1.00 210.00 ? 800 ASP J OD2  1 
ATOM   6102  N  N    . ARG A 1 801 ? -10.294 -2.433  -93.091  1.00 75.21  ? 801 ARG J N    1 
ATOM   6103  C  CA   . ARG A 1 801 ? -10.580 -1.110  -92.557  1.00 76.18  ? 801 ARG J CA   1 
ATOM   6104  C  C    . ARG A 1 801 ? -11.036 -1.233  -91.105  1.00 74.29  ? 801 ARG J C    1 
ATOM   6105  O  O    . ARG A 1 801 ? -10.917 -2.287  -90.477  1.00 80.53  ? 801 ARG J O    1 
ATOM   6106  C  CB   . ARG A 1 801 ? -11.620 -0.413  -93.427  1.00 94.00  ? 801 ARG J CB   1 
ATOM   6107  C  CG   . ARG A 1 801 ? -11.196 -0.209  -94.872  1.00 71.62  ? 801 ARG J CG   1 
ATOM   6108  C  CD   . ARG A 1 801 ? -10.748 1.220   -95.113  1.00 83.44  ? 801 ARG J CD   1 
ATOM   6109  N  NE   . ARG A 1 801 ? -9.351  1.423   -94.755  1.00 158.39 ? 801 ARG J NE   1 
ATOM   6110  C  CZ   . ARG A 1 801 ? -8.764  2.613   -94.702  1.00 216.29 ? 801 ARG J CZ   1 
ATOM   6111  N  NH1  . ARG A 1 801 ? -9.461  3.709   -94.976  1.00 275.38 ? 801 ARG J NH1  1 
ATOM   6112  N  NH2  . ARG A 1 801 ? -7.485  2.709   -94.367  1.00 166.67 ? 801 ARG J NH2  1 
ATOM   6113  N  N    . MET A 1 802 ? -11.554 -0.138  -90.547  1.00 74.98  ? 802 MET J N    1 
ATOM   6114  C  CA   . MET A 1 802 ? -12.004 -0.165  -89.160  1.00 85.27  ? 802 MET J CA   1 
ATOM   6115  C  C    . MET A 1 802 ? -13.290 -0.964  -89.013  1.00 81.48  ? 802 MET J C    1 
ATOM   6116  O  O    . MET A 1 802 ? -13.416 -1.792  -88.105  1.00 84.76  ? 802 MET J O    1 
ATOM   6117  C  CB   . MET A 1 802 ? -12.194 1.257   -88.640  1.00 109.38 ? 802 MET J CB   1 
ATOM   6118  C  CG   . MET A 1 802 ? -12.506 1.348   -87.155  1.00 124.30 ? 802 MET J CG   1 
ATOM   6119  S  SD   . MET A 1 802 ? -11.035 1.350   -86.108  1.00 202.79 ? 802 MET J SD   1 
ATOM   6120  C  CE   . MET A 1 802 ? -10.752 -0.403  -85.879  1.00 161.89 ? 802 MET J CE   1 
ATOM   6121  N  N    . TYR A 1 803 ? -14.258 -0.731  -89.891  1.00 63.28  ? 803 TYR J N    1 
ATOM   6122  C  CA   . TYR A 1 803 ? -15.485 -1.525  -89.877  1.00 70.44  ? 803 TYR J CA   1 
ATOM   6123  C  C    . TYR A 1 803 ? -15.335 -2.761  -90.751  1.00 76.26  ? 803 TYR J C    1 
ATOM   6124  O  O    . TYR A 1 803 ? -16.184 -3.071  -91.581  1.00 109.07 ? 803 TYR J O    1 
ATOM   6125  C  CB   . TYR A 1 803 ? -16.664 -0.687  -90.346  1.00 74.03  ? 803 TYR J CB   1 
ATOM   6126  C  CG   . TYR A 1 803 ? -16.896 0.599   -89.599  1.00 81.43  ? 803 TYR J CG   1 
ATOM   6127  C  CD1  . TYR A 1 803 ? -16.343 0.819   -88.349  1.00 97.33  ? 803 TYR J CD1  1 
ATOM   6128  C  CD2  . TYR A 1 803 ? -17.689 1.593   -90.148  1.00 98.52  ? 803 TYR J CD2  1 
ATOM   6129  C  CE1  . TYR A 1 803 ? -16.570 2.000   -87.674  1.00 137.24 ? 803 TYR J CE1  1 
ATOM   6130  C  CE2  . TYR A 1 803 ? -17.920 2.769   -89.486  1.00 112.78 ? 803 TYR J CE2  1 
ATOM   6131  C  CZ   . TYR A 1 803 ? -17.363 2.971   -88.251  1.00 154.71 ? 803 TYR J CZ   1 
ATOM   6132  O  OH   . TYR A 1 803 ? -17.602 4.153   -87.596  1.00 227.90 ? 803 TYR J OH   1 
ATOM   6133  N  N    . SER A 1 804 ? -14.246 -3.489  -90.554  1.00 76.73  ? 804 SER J N    1 
ATOM   6134  C  CA   . SER A 1 804 ? -13.950 -4.671  -91.344  1.00 92.40  ? 804 SER J CA   1 
ATOM   6135  C  C    . SER A 1 804 ? -14.491 -5.909  -90.650  1.00 80.45  ? 804 SER J C    1 
ATOM   6136  O  O    . SER A 1 804 ? -14.434 -6.020  -89.422  1.00 73.40  ? 804 SER J O    1 
ATOM   6137  C  CB   . SER A 1 804 ? -12.448 -4.821  -91.569  1.00 120.97 ? 804 SER J CB   1 
ATOM   6138  O  OG   . SER A 1 804 ? -11.980 -3.841  -92.470  1.00 181.74 ? 804 SER J OG   1 
ATOM   6139  N  N    . PHE A 1 805 ? -15.013 -6.835  -91.451  1.00 63.92  ? 805 PHE J N    1 
ATOM   6140  C  CA   . PHE A 1 805 ? -15.519 -8.089  -90.912  1.00 62.90  ? 805 PHE J CA   1 
ATOM   6141  C  C    . PHE A 1 805 ? -14.486 -8.761  -90.020  1.00 68.56  ? 805 PHE J C    1 
ATOM   6142  O  O    . PHE A 1 805 ? -14.786 -9.155  -88.888  1.00 80.21  ? 805 PHE J O    1 
ATOM   6143  C  CB   . PHE A 1 805 ? -15.917 -9.016  -92.059  1.00 68.78  ? 805 PHE J CB   1 
ATOM   6144  C  CG   . PHE A 1 805 ? -16.103 -10.440 -91.650  1.00 81.61  ? 805 PHE J CG   1 
ATOM   6145  C  CD1  . PHE A 1 805 ? -15.039 -11.318 -91.651  1.00 91.44  ? 805 PHE J CD1  1 
ATOM   6146  C  CD2  . PHE A 1 805 ? -17.345 -10.904 -91.282  1.00 82.21  ? 805 PHE J CD2  1 
ATOM   6147  C  CE1  . PHE A 1 805 ? -15.209 -12.617 -91.281  1.00 97.88  ? 805 PHE J CE1  1 
ATOM   6148  C  CE2  . PHE A 1 805 ? -17.520 -12.210 -90.911  1.00 84.20  ? 805 PHE J CE2  1 
ATOM   6149  C  CZ   . PHE A 1 805 ? -16.452 -13.066 -90.910  1.00 93.49  ? 805 PHE J CZ   1 
ATOM   6150  N  N    . PHE A 1 806 ? -13.254 -8.892  -90.508  1.00 60.31  ? 806 PHE J N    1 
ATOM   6151  C  CA   . PHE A 1 806 ? -12.300 -9.731  -89.799  1.00 63.74  ? 806 PHE J CA   1 
ATOM   6152  C  C    . PHE A 1 806 ? -11.830 -9.099  -88.502  1.00 68.62  ? 806 PHE J C    1 
ATOM   6153  O  O    . PHE A 1 806 ? -11.403 -9.811  -87.589  1.00 60.99  ? 806 PHE J O    1 
ATOM   6154  C  CB   . PHE A 1 806 ? -11.100 -10.044 -90.675  1.00 70.72  ? 806 PHE J CB   1 
ATOM   6155  C  CG   . PHE A 1 806 ? -10.208 -11.081 -90.091  1.00 90.17  ? 806 PHE J CG   1 
ATOM   6156  C  CD1  . PHE A 1 806 ? -10.627 -12.391 -90.011  1.00 87.39  ? 806 PHE J CD1  1 
ATOM   6157  C  CD2  . PHE A 1 806 ? -8.967  -10.749 -89.600  1.00 135.29 ? 806 PHE J CD2  1 
ATOM   6158  C  CE1  . PHE A 1 806 ? -9.819  -13.353 -89.472  1.00 122.27 ? 806 PHE J CE1  1 
ATOM   6159  C  CE2  . PHE A 1 806 ? -8.155  -11.708 -89.061  1.00 137.94 ? 806 PHE J CE2  1 
ATOM   6160  C  CZ   . PHE A 1 806 ? -8.582  -13.014 -88.995  1.00 122.06 ? 806 PHE J CZ   1 
ATOM   6161  N  N    . ARG A 1 807 ? -11.896 -7.778  -88.390  1.00 67.70  ? 807 ARG J N    1 
ATOM   6162  C  CA   . ARG A 1 807 ? -11.497 -7.167  -87.133  1.00 85.64  ? 807 ARG J CA   1 
ATOM   6163  C  C    . ARG A 1 807 ? -12.486 -7.458  -86.016  1.00 84.59  ? 807 ARG J C    1 
ATOM   6164  O  O    . ARG A 1 807 ? -12.191 -7.168  -84.855  1.00 100.43 ? 807 ARG J O    1 
ATOM   6165  C  CB   . ARG A 1 807 ? -11.332 -5.662  -87.323  1.00 110.80 ? 807 ARG J CB   1 
ATOM   6166  C  CG   . ARG A 1 807 ? -10.597 -4.967  -86.195  1.00 116.05 ? 807 ARG J CG   1 
ATOM   6167  C  CD   . ARG A 1 807 ? -9.694  -3.868  -86.712  1.00 132.28 ? 807 ARG J CD   1 
ATOM   6168  N  NE   . ARG A 1 807 ? -8.600  -4.401  -87.513  1.00 214.21 ? 807 ARG J NE   1 
ATOM   6169  C  CZ   . ARG A 1 807 ? -7.499  -3.722  -87.808  1.00 291.39 ? 807 ARG J CZ   1 
ATOM   6170  N  NH1  . ARG A 1 807 ? -7.346  -2.484  -87.363  1.00 314.54 ? 807 ARG J NH1  1 
ATOM   6171  N  NH2  . ARG A 1 807 ? -6.550  -4.280  -88.541  1.00 249.98 ? 807 ARG J NH2  1 
ATOM   6172  N  N    . ASN A 1 808 ? -13.639 -8.029  -86.335  1.00 72.03  ? 808 ASN J N    1 
ATOM   6173  C  CA   . ASN A 1 808 ? -14.734 -8.196  -85.391  1.00 78.30  ? 808 ASN J CA   1 
ATOM   6174  C  C    . ASN A 1 808 ? -15.199 -9.646  -85.350  1.00 75.09  ? 808 ASN J C    1 
ATOM   6175  O  O    . ASN A 1 808 ? -16.385 -9.952  -85.479  1.00 114.42 ? 808 ASN J O    1 
ATOM   6176  C  CB   . ASN A 1 808 ? -15.878 -7.258  -85.745  1.00 110.22 ? 808 ASN J CB   1 
ATOM   6177  C  CG   . ASN A 1 808 ? -15.493 -5.797  -85.622  1.00 151.24 ? 808 ASN J CG   1 
ATOM   6178  O  OD1  . ASN A 1 808 ? -14.402 -5.392  -86.016  1.00 202.20 ? 808 ASN J OD1  1 
ATOM   6179  N  ND2  . ASN A 1 808 ? -16.390 -4.998  -85.065  1.00 136.75 ? 808 ASN J ND2  1 
ATOM   6180  N  N    . PHE A 1 809 ? -14.254 -10.567 -85.188  1.00 60.83  ? 809 PHE J N    1 
ATOM   6181  C  CA   . PHE A 1 809 ? -14.544 -11.993 -85.106  1.00 68.85  ? 809 PHE J CA   1 
ATOM   6182  C  C    . PHE A 1 809 ? -13.841 -12.567 -83.885  1.00 75.07  ? 809 PHE J C    1 
ATOM   6183  O  O    . PHE A 1 809 ? -12.611 -12.521 -83.801  1.00 79.19  ? 809 PHE J O    1 
ATOM   6184  C  CB   . PHE A 1 809 ? -14.081 -12.699 -86.378  1.00 81.54  ? 809 PHE J CB   1 
ATOM   6185  C  CG   . PHE A 1 809 ? -14.490 -14.136 -86.468  1.00 101.23 ? 809 PHE J CG   1 
ATOM   6186  C  CD1  . PHE A 1 809 ? -13.705 -15.130 -85.919  1.00 95.07  ? 809 PHE J CD1  1 
ATOM   6187  C  CD2  . PHE A 1 809 ? -15.645 -14.496 -87.136  1.00 99.68  ? 809 PHE J CD2  1 
ATOM   6188  C  CE1  . PHE A 1 809 ? -14.075 -16.450 -86.015  1.00 85.86  ? 809 PHE J CE1  1 
ATOM   6189  C  CE2  . PHE A 1 809 ? -16.017 -15.817 -87.236  1.00 83.69  ? 809 PHE J CE2  1 
ATOM   6190  C  CZ   . PHE A 1 809 ? -15.231 -16.794 -86.674  1.00 92.88  ? 809 PHE J CZ   1 
ATOM   6191  N  N    . GLN A 1 810 ? -14.608 -13.117 -82.945  1.00 88.77  ? 810 GLN J N    1 
ATOM   6192  C  CA   . GLN A 1 810 ? -14.046 -13.669 -81.714  1.00 87.56  ? 810 GLN J CA   1 
ATOM   6193  C  C    . GLN A 1 810 ? -14.726 -14.991 -81.389  1.00 88.65  ? 810 GLN J C    1 
ATOM   6194  O  O    . GLN A 1 810 ? -15.825 -15.002 -80.816  1.00 113.02 ? 810 GLN J O    1 
ATOM   6195  C  CB   . GLN A 1 810 ? -14.209 -12.698 -80.547  1.00 101.57 ? 810 GLN J CB   1 
ATOM   6196  C  CG   . GLN A 1 810 ? -13.998 -11.233 -80.872  1.00 129.26 ? 810 GLN J CG   1 
ATOM   6197  C  CD   . GLN A 1 810 ? -12.543 -10.850 -80.906  1.00 151.81 ? 810 GLN J CD   1 
ATOM   6198  O  OE1  . GLN A 1 810 ? -11.677 -11.681 -81.164  1.00 138.82 ? 810 GLN J OE1  1 
ATOM   6199  N  NE2  . GLN A 1 810 ? -12.262 -9.584  -80.640  1.00 127.66 ? 810 GLN J NE2  1 
ATOM   6200  N  N    . PRO A 1 811 ? -14.113 -16.121 -81.726  1.00 72.84  ? 811 PRO J N    1 
ATOM   6201  C  CA   . PRO A 1 811 ? -14.684 -17.411 -81.321  1.00 76.59  ? 811 PRO J CA   1 
ATOM   6202  C  C    . PRO A 1 811 ? -14.309 -17.721 -79.878  1.00 79.48  ? 811 PRO J C    1 
ATOM   6203  O  O    . PRO A 1 811 ? -13.151 -17.573 -79.485  1.00 88.32  ? 811 PRO J O    1 
ATOM   6204  C  CB   . PRO A 1 811 ? -14.038 -18.398 -82.295  1.00 60.30  ? 811 PRO J CB   1 
ATOM   6205  C  CG   . PRO A 1 811 ? -12.705 -17.788 -82.567  1.00 67.47  ? 811 PRO J CG   1 
ATOM   6206  C  CD   . PRO A 1 811 ? -12.893 -16.288 -82.529  1.00 60.52  ? 811 PRO J CD   1 
ATOM   6207  N  N    . MET A 1 812 ? -15.290 -18.147 -79.082  1.00 71.91  ? 812 MET J N    1 
ATOM   6208  C  CA   . MET A 1 812 ? -15.060 -18.463 -77.683  1.00 86.69  ? 812 MET J CA   1 
ATOM   6209  C  C    . MET A 1 812 ? -15.692 -19.802 -77.344  1.00 119.25 ? 812 MET J C    1 
ATOM   6210  O  O    . MET A 1 812 ? -16.636 -20.256 -77.995  1.00 164.93 ? 812 MET J O    1 
ATOM   6211  C  CB   . MET A 1 812 ? -15.632 -17.393 -76.760  1.00 85.15  ? 812 MET J CB   1 
ATOM   6212  C  CG   . MET A 1 812 ? -15.143 -16.002 -77.056  1.00 102.92 ? 812 MET J CG   1 
ATOM   6213  S  SD   . MET A 1 812 ? -16.520 -14.850 -77.056  1.00 155.86 ? 812 MET J SD   1 
ATOM   6214  C  CE   . MET A 1 812 ? -17.637 -15.720 -78.144  1.00 165.11 ? 812 MET J CE   1 
ATOM   6215  N  N    . SER A 1 813 ? -15.166 -20.422 -76.295  1.00 136.33 ? 813 SER J N    1 
ATOM   6216  C  CA   . SER A 1 813 ? -15.640 -21.726 -75.872  1.00 123.94 ? 813 SER J CA   1 
ATOM   6217  C  C    . SER A 1 813 ? -15.362 -21.896 -74.389  1.00 107.37 ? 813 SER J C    1 
ATOM   6218  O  O    . SER A 1 813 ? -14.501 -21.221 -73.821  1.00 144.27 ? 813 SER J O    1 
ATOM   6219  C  CB   . SER A 1 813 ? -14.961 -22.841 -76.664  1.00 164.44 ? 813 SER J CB   1 
ATOM   6220  O  OG   . SER A 1 813 ? -13.556 -22.765 -76.505  1.00 232.18 ? 813 SER J OG   1 
ATOM   6221  N  N    . ARG A 1 814 ? -16.095 -22.814 -73.768  1.00 71.57  ? 814 ARG J N    1 
ATOM   6222  C  CA   . ARG A 1 814 ? -15.818 -23.181 -72.388  1.00 62.42  ? 814 ARG J CA   1 
ATOM   6223  C  C    . ARG A 1 814 ? -16.407 -24.557 -72.132  1.00 77.47  ? 814 ARG J C    1 
ATOM   6224  O  O    . ARG A 1 814 ? -17.150 -25.103 -72.952  1.00 115.14 ? 814 ARG J O    1 
ATOM   6225  C  CB   . ARG A 1 814 ? -16.377 -22.156 -71.403  1.00 50.64  ? 814 ARG J CB   1 
ATOM   6226  C  CG   . ARG A 1 814 ? -17.851 -22.322 -71.126  1.00 51.70  ? 814 ARG J CG   1 
ATOM   6227  C  CD   . ARG A 1 814 ? -18.294 -21.439 -69.981  1.00 55.43  ? 814 ARG J CD   1 
ATOM   6228  N  NE   . ARG A 1 814 ? -19.676 -21.701 -69.597  1.00 82.70  ? 814 ARG J NE   1 
ATOM   6229  C  CZ   . ARG A 1 814 ? -20.346 -20.996 -68.695  1.00 128.72 ? 814 ARG J CZ   1 
ATOM   6230  N  NH1  . ARG A 1 814 ? -21.598 -21.312 -68.400  1.00 133.82 ? 814 ARG J NH1  1 
ATOM   6231  N  NH2  . ARG A 1 814 ? -19.765 -19.969 -68.096  1.00 168.95 ? 814 ARG J NH2  1 
ATOM   6232  N  N    . GLN A 1 815 ? -16.045 -25.120 -70.986  1.00 76.68  ? 815 GLN J N    1 
ATOM   6233  C  CA   . GLN A 1 815 ? -16.526 -26.421 -70.553  1.00 70.02  ? 815 GLN J CA   1 
ATOM   6234  C  C    . GLN A 1 815 ? -16.960 -26.310 -69.103  1.00 76.17  ? 815 GLN J C    1 
ATOM   6235  O  O    . GLN A 1 815 ? -16.221 -25.777 -68.272  1.00 81.17  ? 815 GLN J O    1 
ATOM   6236  C  CB   . GLN A 1 815 ? -15.453 -27.498 -70.713  1.00 59.01  ? 815 GLN J CB   1 
ATOM   6237  C  CG   . GLN A 1 815 ? -14.070 -26.951 -70.960  1.00 98.19  ? 815 GLN J CG   1 
ATOM   6238  C  CD   . GLN A 1 815 ? -13.578 -26.106 -69.814  1.00 136.96 ? 815 GLN J CD   1 
ATOM   6239  O  OE1  . GLN A 1 815 ? -13.478 -26.570 -68.683  1.00 113.53 ? 815 GLN J OE1  1 
ATOM   6240  N  NE2  . GLN A 1 815 ? -13.293 -24.845 -70.095  1.00 157.62 ? 815 GLN J NE2  1 
ATOM   6241  N  N    . VAL A 1 816 ? -18.157 -26.806 -68.807  1.00 75.48  ? 816 VAL J N    1 
ATOM   6242  C  CA   . VAL A 1 816 ? -18.754 -26.701 -67.491  1.00 96.97  ? 816 VAL J CA   1 
ATOM   6243  C  C    . VAL A 1 816 ? -19.181 -28.091 -67.040  1.00 97.43  ? 816 VAL J C    1 
ATOM   6244  O  O    . VAL A 1 816 ? -18.933 -29.088 -67.713  1.00 95.15  ? 816 VAL J O    1 
ATOM   6245  C  CB   . VAL A 1 816 ? -19.944 -25.727 -67.465  1.00 116.88 ? 816 VAL J CB   1 
ATOM   6246  C  CG1  . VAL A 1 816 ? -19.487 -24.335 -67.837  1.00 137.71 ? 816 VAL J CG1  1 
ATOM   6247  C  CG2  . VAL A 1 816 ? -21.021 -26.206 -68.405  1.00 155.31 ? 816 VAL J CG2  1 
ATOM   6248  N  N    . VAL A 1 817 ? -19.823 -28.144 -65.882  1.00 95.76  ? 817 VAL J N    1 
ATOM   6249  C  CA   . VAL A 1 817 ? -20.084 -29.400 -65.196  1.00 100.61 ? 817 VAL J CA   1 
ATOM   6250  C  C    . VAL A 1 817 ? -21.417 -29.965 -65.661  1.00 106.10 ? 817 VAL J C    1 
ATOM   6251  O  O    . VAL A 1 817 ? -22.456 -29.312 -65.535  1.00 104.99 ? 817 VAL J O    1 
ATOM   6252  C  CB   . VAL A 1 817 ? -20.081 -29.199 -63.678  1.00 130.42 ? 817 VAL J CB   1 
ATOM   6253  C  CG1  . VAL A 1 817 ? -20.416 -30.494 -62.984  1.00 92.36  ? 817 VAL J CG1  1 
ATOM   6254  C  CG2  . VAL A 1 817 ? -18.734 -28.674 -63.234  1.00 168.15 ? 817 VAL J CG2  1 
ATOM   6255  N  N    . ASP A 1 818 ? -21.389 -31.186 -66.185  1.00 107.48 ? 818 ASP J N    1 
ATOM   6256  C  CA   . ASP A 1 818 ? -22.621 -31.872 -66.536  1.00 140.97 ? 818 ASP J CA   1 
ATOM   6257  C  C    . ASP A 1 818 ? -23.417 -32.206 -65.285  1.00 139.64 ? 818 ASP J C    1 
ATOM   6258  O  O    . ASP A 1 818 ? -22.867 -32.352 -64.193  1.00 117.76 ? 818 ASP J O    1 
ATOM   6259  C  CB   . ASP A 1 818 ? -22.322 -33.155 -67.311  1.00 143.35 ? 818 ASP J CB   1 
ATOM   6260  C  CG   . ASP A 1 818 ? -23.218 -34.316 -66.897  1.00 178.32 ? 818 ASP J CG   1 
ATOM   6261  O  OD1  . ASP A 1 818 ? -22.918 -34.986 -65.888  1.00 237.19 ? 818 ASP J OD1  1 
ATOM   6262  O  OD2  . ASP A 1 818 ? -24.246 -34.542 -67.565  1.00 174.01 ? 818 ASP J OD2  1 
ATOM   6263  N  N    . ASP A 1 819 ? -24.728 -32.329 -65.451  1.00 141.29 ? 819 ASP J N    1 
ATOM   6264  C  CA   . ASP A 1 819 ? -25.557 -32.849 -64.377  1.00 166.28 ? 819 ASP J CA   1 
ATOM   6265  C  C    . ASP A 1 819 ? -25.799 -34.344 -64.500  1.00 148.79 ? 819 ASP J C    1 
ATOM   6266  O  O    . ASP A 1 819 ? -25.839 -35.042 -63.482  1.00 155.95 ? 819 ASP J O    1 
ATOM   6267  C  CB   . ASP A 1 819 ? -26.899 -32.127 -64.352  1.00 241.83 ? 819 ASP J CB   1 
ATOM   6268  C  CG   . ASP A 1 819 ? -27.660 -32.306 -65.632  1.00 311.65 ? 819 ASP J CG   1 
ATOM   6269  O  OD1  . ASP A 1 819 ? -27.004 -32.512 -66.673  1.00 328.61 ? 819 ASP J OD1  1 
ATOM   6270  O  OD2  . ASP A 1 819 ? -28.905 -32.256 -65.600  1.00 374.16 ? 819 ASP J OD2  1 
ATOM   6271  N  N    . THR A 1 820 ? -25.957 -34.855 -65.720  1.00 135.32 ? 820 THR J N    1 
ATOM   6272  C  CA   . THR A 1 820 ? -26.391 -36.236 -65.898  1.00 168.92 ? 820 THR J CA   1 
ATOM   6273  C  C    . THR A 1 820 ? -25.282 -37.230 -65.576  1.00 179.05 ? 820 THR J C    1 
ATOM   6274  O  O    . THR A 1 820 ? -25.424 -38.062 -64.675  1.00 202.33 ? 820 THR J O    1 
ATOM   6275  C  CB   . THR A 1 820 ? -26.892 -36.441 -67.325  1.00 182.17 ? 820 THR J CB   1 
ATOM   6276  O  OG1  . THR A 1 820 ? -25.964 -35.848 -68.239  1.00 205.73 ? 820 THR J OG1  1 
ATOM   6277  C  CG2  . THR A 1 820 ? -28.256 -35.801 -67.504  1.00 202.67 ? 820 THR J CG2  1 
ATOM   6278  N  N    . LYS A 1 821 ? -24.167 -37.161 -66.304  1.00 149.97 ? 821 LYS J N    1 
ATOM   6279  C  CA   . LYS A 1 821 ? -23.122 -38.166 -66.146  1.00 150.33 ? 821 LYS J CA   1 
ATOM   6280  C  C    . LYS A 1 821 ? -22.489 -38.148 -64.762  1.00 179.57 ? 821 LYS J C    1 
ATOM   6281  O  O    . LYS A 1 821 ? -21.857 -39.135 -64.374  1.00 232.50 ? 821 LYS J O    1 
ATOM   6282  C  CB   . LYS A 1 821 ? -22.039 -37.980 -67.209  1.00 131.08 ? 821 LYS J CB   1 
ATOM   6283  C  CG   . LYS A 1 821 ? -22.380 -38.597 -68.554  1.00 172.15 ? 821 LYS J CG   1 
ATOM   6284  C  CD   . LYS A 1 821 ? -21.264 -38.385 -69.560  1.00 281.08 ? 821 LYS J CD   1 
ATOM   6285  C  CE   . LYS A 1 821 ? -21.598 -39.020 -70.896  1.00 386.55 ? 821 LYS J CE   1 
ATOM   6286  N  NZ   . LYS A 1 821 ? -20.561 -38.726 -71.919  1.00 464.67 ? 821 LYS J NZ   1 
ATOM   6287  N  N    . TYR A 1 822 ? -22.630 -37.058 -64.015  1.00 161.01 ? 822 TYR J N    1 
ATOM   6288  C  CA   . TYR A 1 822 ? -22.106 -36.966 -62.661  1.00 133.20 ? 822 TYR J CA   1 
ATOM   6289  C  C    . TYR A 1 822 ? -23.208 -37.264 -61.652  1.00 143.48 ? 822 TYR J C    1 
ATOM   6290  O  O    . TYR A 1 822 ? -24.391 -37.047 -61.920  1.00 138.50 ? 822 TYR J O    1 
ATOM   6291  C  CB   . TYR A 1 822 ? -21.518 -35.583 -62.399  1.00 127.01 ? 822 TYR J CB   1 
ATOM   6292  C  CG   . TYR A 1 822 ? -20.923 -35.424 -61.027  1.00 105.14 ? 822 TYR J CG   1 
ATOM   6293  C  CD1  . TYR A 1 822 ? -20.001 -36.333 -60.541  1.00 119.20 ? 822 TYR J CD1  1 
ATOM   6294  C  CD2  . TYR A 1 822 ? -21.272 -34.353 -60.222  1.00 82.97  ? 822 TYR J CD2  1 
ATOM   6295  C  CE1  . TYR A 1 822 ? -19.452 -36.187 -59.286  1.00 149.77 ? 822 TYR J CE1  1 
ATOM   6296  C  CE2  . TYR A 1 822 ? -20.724 -34.196 -58.969  1.00 75.77  ? 822 TYR J CE2  1 
ATOM   6297  C  CZ   . TYR A 1 822 ? -19.816 -35.115 -58.506  1.00 116.59 ? 822 TYR J CZ   1 
ATOM   6298  O  OH   . TYR A 1 822 ? -19.270 -34.960 -57.258  1.00 138.10 ? 822 TYR J OH   1 
ATOM   6299  N  N    . LYS A 1 823 ? -22.810 -37.769 -60.486  1.00 132.43 ? 823 LYS J N    1 
ATOM   6300  C  CA   . LYS A 1 823 ? -23.772 -38.229 -59.492  1.00 161.89 ? 823 LYS J CA   1 
ATOM   6301  C  C    . LYS A 1 823 ? -24.032 -37.209 -58.395  1.00 169.81 ? 823 LYS J C    1 
ATOM   6302  O  O    . LYS A 1 823 ? -25.188 -36.886 -58.111  1.00 196.26 ? 823 LYS J O    1 
ATOM   6303  C  CB   . LYS A 1 823 ? -23.297 -39.545 -58.874  1.00 141.62 ? 823 LYS J CB   1 
ATOM   6304  C  CG   . LYS A 1 823 ? -23.135 -40.646 -59.890  1.00 162.80 ? 823 LYS J CG   1 
ATOM   6305  C  CD   . LYS A 1 823 ? -24.259 -40.596 -60.909  1.00 218.23 ? 823 LYS J CD   1 
ATOM   6306  C  CE   . LYS A 1 823 ? -23.706 -40.550 -62.322  1.00 309.78 ? 823 LYS J CE   1 
ATOM   6307  N  NZ   . LYS A 1 823 ? -24.649 -39.908 -63.282  1.00 374.26 ? 823 LYS J NZ   1 
ATOM   6308  N  N    . ASP A 1 824 ? -22.984 -36.691 -57.771  1.00 123.38 ? 824 ASP J N    1 
ATOM   6309  C  CA   . ASP A 1 824 ? -23.152 -35.804 -56.633  1.00 105.31 ? 824 ASP J CA   1 
ATOM   6310  C  C    . ASP A 1 824 ? -23.454 -34.373 -57.034  1.00 99.96  ? 824 ASP J C    1 
ATOM   6311  O  O    . ASP A 1 824 ? -23.304 -33.469 -56.204  1.00 103.66 ? 824 ASP J O    1 
ATOM   6312  C  CB   . ASP A 1 824 ? -21.907 -35.847 -55.749  1.00 146.88 ? 824 ASP J CB   1 
ATOM   6313  C  CG   . ASP A 1 824 ? -21.502 -37.257 -55.396  1.00 173.70 ? 824 ASP J CG   1 
ATOM   6314  O  OD1  . ASP A 1 824 ? -22.067 -38.199 -55.991  1.00 244.12 ? 824 ASP J OD1  1 
ATOM   6315  O  OD2  . ASP A 1 824 ? -20.624 -37.425 -54.525  1.00 194.35 ? 824 ASP J OD2  1 
ATOM   6316  N  N    . TYR A 1 825 ? -23.866 -34.134 -58.276  1.00 107.69 ? 825 TYR J N    1 
ATOM   6317  C  CA   . TYR A 1 825 ? -24.215 -32.782 -58.677  1.00 113.84 ? 825 TYR J CA   1 
ATOM   6318  C  C    . TYR A 1 825 ? -25.355 -32.256 -57.824  1.00 122.04 ? 825 TYR J C    1 
ATOM   6319  O  O    . TYR A 1 825 ? -26.285 -32.987 -57.479  1.00 154.12 ? 825 TYR J O    1 
ATOM   6320  C  CB   . TYR A 1 825 ? -24.617 -32.731 -60.146  1.00 127.34 ? 825 TYR J CB   1 
ATOM   6321  C  CG   . TYR A 1 825 ? -25.263 -31.419 -60.497  1.00 116.04 ? 825 TYR J CG   1 
ATOM   6322  C  CD1  . TYR A 1 825 ? -24.505 -30.267 -60.623  1.00 118.01 ? 825 TYR J CD1  1 
ATOM   6323  C  CD2  . TYR A 1 825 ? -26.633 -31.323 -60.674  1.00 124.84 ? 825 TYR J CD2  1 
ATOM   6324  C  CE1  . TYR A 1 825 ? -25.088 -29.060 -60.928  1.00 184.17 ? 825 TYR J CE1  1 
ATOM   6325  C  CE2  . TYR A 1 825 ? -27.226 -30.117 -60.980  1.00 172.82 ? 825 TYR J CE2  1 
ATOM   6326  C  CZ   . TYR A 1 825 ? -26.448 -28.989 -61.107  1.00 201.21 ? 825 TYR J CZ   1 
ATOM   6327  O  OH   . TYR A 1 825 ? -27.033 -27.784 -61.415  1.00 236.37 ? 825 TYR J OH   1 
ATOM   6328  N  N    . GLN A 1 826 ? -25.280 -30.976 -57.484  1.00 113.23 ? 826 GLN J N    1 
ATOM   6329  C  CA   . GLN A 1 826 ? -26.309 -30.341 -56.679  1.00 110.64 ? 826 GLN J CA   1 
ATOM   6330  C  C    . GLN A 1 826 ? -26.562 -28.938 -57.200  1.00 130.54 ? 826 GLN J C    1 
ATOM   6331  O  O    . GLN A 1 826 ? -25.626 -28.147 -57.340  1.00 171.24 ? 826 GLN J O    1 
ATOM   6332  C  CB   . GLN A 1 826 ? -25.898 -30.298 -55.209  1.00 130.09 ? 826 GLN J CB   1 
ATOM   6333  C  CG   . GLN A 1 826 ? -25.846 -31.659 -54.543  1.00 123.72 ? 826 GLN J CG   1 
ATOM   6334  C  CD   . GLN A 1 826 ? -27.224 -32.201 -54.227  1.00 152.74 ? 826 GLN J CD   1 
ATOM   6335  O  OE1  . GLN A 1 826 ? -28.035 -32.434 -55.122  1.00 193.51 ? 826 GLN J OE1  1 
ATOM   6336  N  NE2  . GLN A 1 826 ? -27.501 -32.393 -52.942  1.00 121.62 ? 826 GLN J NE2  1 
ATOM   6337  N  N    . GLN A 1 827 ? -27.821 -28.636 -57.490  1.00 149.99 ? 827 GLN J N    1 
ATOM   6338  C  CA   . GLN A 1 827 ? -28.199 -27.299 -57.919  1.00 164.83 ? 827 GLN J CA   1 
ATOM   6339  C  C    . GLN A 1 827 ? -28.279 -26.400 -56.694  1.00 170.74 ? 827 GLN J C    1 
ATOM   6340  O  O    . GLN A 1 827 ? -29.059 -26.665 -55.774  1.00 222.24 ? 827 GLN J O    1 
ATOM   6341  C  CB   . GLN A 1 827 ? -29.531 -27.341 -58.659  1.00 204.11 ? 827 GLN J CB   1 
ATOM   6342  C  CG   . GLN A 1 827 ? -30.021 -25.995 -59.133  1.00 297.22 ? 827 GLN J CG   1 
ATOM   6343  C  CD   . GLN A 1 827 ? -31.356 -26.094 -59.837  1.00 422.80 ? 827 GLN J CD   1 
ATOM   6344  O  OE1  . GLN A 1 827 ? -31.825 -27.188 -60.147  1.00 463.94 ? 827 GLN J OE1  1 
ATOM   6345  N  NE2  . GLN A 1 827 ? -31.979 -24.950 -60.091  1.00 493.77 ? 827 GLN J NE2  1 
ATOM   6346  N  N    . VAL A 1 828 ? -27.475 -25.342 -56.676  1.00 146.77 ? 828 VAL J N    1 
ATOM   6347  C  CA   . VAL A 1 828 ? -27.262 -24.538 -55.481  1.00 136.12 ? 828 VAL J CA   1 
ATOM   6348  C  C    . VAL A 1 828 ? -27.542 -23.081 -55.810  1.00 178.08 ? 828 VAL J C    1 
ATOM   6349  O  O    . VAL A 1 828 ? -26.727 -22.426 -56.469  1.00 212.26 ? 828 VAL J O    1 
ATOM   6350  C  CB   . VAL A 1 828 ? -25.840 -24.695 -54.937  1.00 112.18 ? 828 VAL J CB   1 
ATOM   6351  C  CG1  . VAL A 1 828 ? -25.722 -23.998 -53.606  1.00 108.13 ? 828 VAL J CG1  1 
ATOM   6352  C  CG2  . VAL A 1 828 ? -25.475 -26.162 -54.821  1.00 106.43 ? 828 VAL J CG2  1 
ATOM   6353  N  N    . GLY A 1 829 ? -28.668 -22.564 -55.333  1.00 219.66 ? 829 GLY J N    1 
ATOM   6354  C  CA   . GLY A 1 829 ? -28.963 -21.156 -55.495  1.00 243.80 ? 829 GLY J CA   1 
ATOM   6355  C  C    . GLY A 1 829 ? -27.991 -20.286 -54.722  1.00 205.40 ? 829 GLY J C    1 
ATOM   6356  O  O    . GLY A 1 829 ? -27.261 -20.740 -53.843  1.00 181.16 ? 829 GLY J O    1 
ATOM   6357  N  N    . ILE A 1 830 ? -27.997 -18.993 -55.057  1.00 177.35 ? 830 ILE J N    1 
ATOM   6358  C  CA   . ILE A 1 830 ? -26.985 -18.079 -54.532  1.00 151.98 ? 830 ILE J CA   1 
ATOM   6359  C  C    . ILE A 1 830 ? -27.072 -17.949 -53.018  1.00 118.64 ? 830 ILE J C    1 
ATOM   6360  O  O    . ILE A 1 830 ? -26.045 -17.823 -52.340  1.00 115.05 ? 830 ILE J O    1 
ATOM   6361  C  CB   . ILE A 1 830 ? -27.102 -16.709 -55.226  1.00 150.26 ? 830 ILE J CB   1 
ATOM   6362  C  CG1  . ILE A 1 830 ? -25.998 -16.560 -56.263  1.00 191.00 ? 830 ILE J CG1  1 
ATOM   6363  C  CG2  . ILE A 1 830 ? -27.016 -15.577 -54.222  1.00 86.62  ? 830 ILE J CG2  1 
ATOM   6364  C  CD1  . ILE A 1 830 ? -25.947 -17.691 -57.253  1.00 311.61 ? 830 ILE J CD1  1 
ATOM   6365  N  N    . ILE A 1 831 ? -28.286 -17.989 -52.463  1.00 92.99  ? 831 ILE J N    1 
ATOM   6366  C  CA   . ILE A 1 831 ? -28.481 -17.713 -51.041  1.00 111.07 ? 831 ILE J CA   1 
ATOM   6367  C  C    . ILE A 1 831 ? -27.691 -18.680 -50.176  1.00 131.34 ? 831 ILE J C    1 
ATOM   6368  O  O    . ILE A 1 831 ? -27.282 -18.339 -49.061  1.00 142.82 ? 831 ILE J O    1 
ATOM   6369  C  CB   . ILE A 1 831 ? -29.980 -17.765 -50.698  1.00 30.00  ? 831 ILE J CB   1 
ATOM   6370  C  CG1  . ILE A 1 831 ? -30.774 -16.876 -51.654  1.00 30.00  ? 831 ILE J CG1  1 
ATOM   6371  C  CG2  . ILE A 1 831 ? -30.214 -17.352 -49.260  1.00 30.00  ? 831 ILE J CG2  1 
ATOM   6372  C  CD1  . ILE A 1 831 ? -30.316 -15.442 -51.668  1.00 30.00  ? 831 ILE J CD1  1 
ATOM   6373  N  N    . HIS A 1 832 ? -27.451 -19.889 -50.667  1.00 109.33 ? 832 HIS J N    1 
ATOM   6374  C  CA   . HIS A 1 832 ? -26.860 -20.949 -49.866  1.00 93.91  ? 832 HIS J CA   1 
ATOM   6375  C  C    . HIS A 1 832 ? -25.414 -21.213 -50.261  1.00 84.97  ? 832 HIS J C    1 
ATOM   6376  O  O    . HIS A 1 832 ? -24.937 -22.346 -50.175  1.00 52.16  ? 832 HIS J O    1 
ATOM   6377  C  CB   . HIS A 1 832 ? -27.690 -22.222 -49.990  1.00 93.38  ? 832 HIS J CB   1 
ATOM   6378  C  CG   . HIS A 1 832 ? -29.168 -21.992 -49.923  1.00 117.24 ? 832 HIS J CG   1 
ATOM   6379  N  ND1  . HIS A 1 832 ? -29.724 -20.809 -49.488  1.00 150.79 ? 832 HIS J ND1  1 
ATOM   6380  C  CD2  . HIS A 1 832 ? -30.206 -22.799 -50.238  1.00 114.77 ? 832 HIS J CD2  1 
ATOM   6381  C  CE1  . HIS A 1 832 ? -31.040 -20.895 -49.545  1.00 191.68 ? 832 HIS J CE1  1 
ATOM   6382  N  NE2  . HIS A 1 832 ? -31.359 -22.094 -49.995  1.00 176.11 ? 832 HIS J NE2  1 
ATOM   6383  N  N    . GLN A 1 833 ? -24.707 -20.175 -50.692  1.00 98.04  ? 833 GLN J N    1 
ATOM   6384  C  CA   . GLN A 1 833 ? -23.380 -20.306 -51.270  1.00 96.64  ? 833 GLN J CA   1 
ATOM   6385  C  C    . GLN A 1 833 ? -22.381 -19.478 -50.484  1.00 97.31  ? 833 GLN J C    1 
ATOM   6386  O  O    . GLN A 1 833 ? -22.674 -18.347 -50.090  1.00 113.97 ? 833 GLN J O    1 
ATOM   6387  C  CB   . GLN A 1 833 ? -23.389 -19.867 -52.722  1.00 83.68  ? 833 GLN J CB   1 
ATOM   6388  C  CG   . GLN A 1 833 ? -24.254 -20.755 -53.578  1.00 94.42  ? 833 GLN J CG   1 
ATOM   6389  C  CD   . GLN A 1 833 ? -24.411 -20.246 -54.990  1.00 146.68 ? 833 GLN J CD   1 
ATOM   6390  O  OE1  . GLN A 1 833 ? -23.897 -19.186 -55.341  1.00 179.49 ? 833 GLN J OE1  1 
ATOM   6391  N  NE2  . GLN A 1 833 ? -25.129 -20.999 -55.811  1.00 203.50 ? 833 GLN J NE2  1 
ATOM   6392  N  N    . HIS A 1 834 ? -21.195 -20.038 -50.274  1.00 77.24  ? 834 HIS J N    1 
ATOM   6393  C  CA   . HIS A 1 834 ? -20.204 -19.422 -49.405  1.00 96.53  ? 834 HIS J CA   1 
ATOM   6394  C  C    . HIS A 1 834 ? -18.815 -19.641 -49.974  1.00 101.28 ? 834 HIS J C    1 
ATOM   6395  O  O    . HIS A 1 834 ? -18.398 -20.783 -50.176  1.00 79.63  ? 834 HIS J O    1 
ATOM   6396  C  CB   . HIS A 1 834 ? -20.295 -20.005 -48.000  1.00 105.61 ? 834 HIS J CB   1 
ATOM   6397  C  CG   . HIS A 1 834 ? -20.231 -21.495 -47.975  1.00 112.03 ? 834 HIS J CG   1 
ATOM   6398  N  ND1  . HIS A 1 834 ? -19.106 -22.193 -48.351  1.00 109.92 ? 834 HIS J ND1  1 
ATOM   6399  C  CD2  . HIS A 1 834 ? -21.157 -22.422 -47.642  1.00 127.34 ? 834 HIS J CD2  1 
ATOM   6400  C  CE1  . HIS A 1 834 ? -19.334 -23.488 -48.233  1.00 106.93 ? 834 HIS J CE1  1 
ATOM   6401  N  NE2  . HIS A 1 834 ? -20.574 -23.654 -47.809  1.00 143.07 ? 834 HIS J NE2  1 
ATOM   6402  N  N    . ASN A 1 835 ? -18.099 -18.551 -50.214  1.00 99.14  ? 835 ASN J N    1 
ATOM   6403  C  CA   . ASN A 1 835 ? -16.684 -18.606 -50.533  1.00 93.76  ? 835 ASN J CA   1 
ATOM   6404  C  C    . ASN A 1 835 ? -16.025 -17.400 -49.898  1.00 106.59 ? 835 ASN J C    1 
ATOM   6405  O  O    . ASN A 1 835 ? -16.568 -16.295 -49.945  1.00 109.32 ? 835 ASN J O    1 
ATOM   6406  C  CB   . ASN A 1 835 ? -16.423 -18.613 -52.041  1.00 92.70  ? 835 ASN J CB   1 
ATOM   6407  C  CG   . ASN A 1 835 ? -14.961 -18.845 -52.378  1.00 103.49 ? 835 ASN J CG   1 
ATOM   6408  O  OD1  . ASN A 1 835 ? -14.077 -18.642 -51.547  1.00 127.63 ? 835 ASN J OD1  1 
ATOM   6409  N  ND2  . ASN A 1 835 ? -14.699 -19.275 -53.604  1.00 115.23 ? 835 ASN J ND2  1 
ATOM   6410  N  N    . ASN A 1 836 ? -14.852 -17.620 -49.312  1.00 103.09 ? 836 ASN J N    1 
ATOM   6411  C  CA   . ASN A 1 836 ? -14.169 -16.589 -48.541  1.00 107.65 ? 836 ASN J CA   1 
ATOM   6412  C  C    . ASN A 1 836 ? -15.085 -16.043 -47.454  1.00 114.00 ? 836 ASN J C    1 
ATOM   6413  O  O    . ASN A 1 836 ? -15.079 -14.850 -47.147  1.00 143.99 ? 836 ASN J O    1 
ATOM   6414  C  CB   . ASN A 1 836 ? -13.656 -15.466 -49.443  1.00 123.38 ? 836 ASN J CB   1 
ATOM   6415  C  CG   . ASN A 1 836 ? -12.563 -15.926 -50.375  1.00 143.42 ? 836 ASN J CG   1 
ATOM   6416  O  OD1  . ASN A 1 836 ? -11.385 -15.641 -50.167  1.00 142.32 ? 836 ASN J OD1  1 
ATOM   6417  N  ND2  . ASN A 1 836 ? -12.946 -16.656 -51.408  1.00 143.77 ? 836 ASN J ND2  1 
ATOM   6418  N  N    . SER A 1 837 ? -15.891 -16.926 -46.872  1.00 104.33 ? 837 SER J N    1 
ATOM   6419  C  CA   . SER A 1 837 ? -16.770 -16.516 -45.791  1.00 122.87 ? 837 SER J CA   1 
ATOM   6420  C  C    . SER A 1 837 ? -15.946 -16.041 -44.606  1.00 122.66 ? 837 SER J C    1 
ATOM   6421  O  O    . SER A 1 837 ? -14.842 -16.526 -44.357  1.00 87.55  ? 837 SER J O    1 
ATOM   6422  C  CB   . SER A 1 837 ? -17.669 -17.669 -45.366  1.00 163.06 ? 837 SER J CB   1 
ATOM   6423  O  OG   . SER A 1 837 ? -16.904 -18.691 -44.758  1.00 214.67 ? 837 SER J OG   1 
ATOM   6424  N  N    . GLY A 1 838 ? -16.487 -15.079 -43.873  1.00 114.49 ? 838 GLY J N    1 
ATOM   6425  C  CA   . GLY A 1 838 ? -15.730 -14.488 -42.795  1.00 106.26 ? 838 GLY J CA   1 
ATOM   6426  C  C    . GLY A 1 838 ? -14.694 -13.483 -43.234  1.00 102.35 ? 838 GLY J C    1 
ATOM   6427  O  O    . GLY A 1 838 ? -13.855 -13.085 -42.419  1.00 130.71 ? 838 GLY J O    1 
ATOM   6428  N  N    . PHE A 1 839 ? -14.699 -13.082 -44.504  1.00 88.55  ? 839 PHE J N    1 
ATOM   6429  C  CA   . PHE A 1 839 ? -13.793 -12.035 -44.951  1.00 87.31  ? 839 PHE J CA   1 
ATOM   6430  C  C    . PHE A 1 839 ? -14.435 -11.074 -45.943  1.00 104.56 ? 839 PHE J C    1 
ATOM   6431  O  O    . PHE A 1 839 ? -13.713 -10.291 -46.569  1.00 144.95 ? 839 PHE J O    1 
ATOM   6432  C  CB   . PHE A 1 839 ? -12.544 -12.642 -45.576  1.00 77.08  ? 839 PHE J CB   1 
ATOM   6433  C  CG   . PHE A 1 839 ? -11.902 -13.690 -44.734  1.00 83.40  ? 839 PHE J CG   1 
ATOM   6434  C  CD1  . PHE A 1 839 ? -10.983 -13.349 -43.770  1.00 88.84  ? 839 PHE J CD1  1 
ATOM   6435  C  CD2  . PHE A 1 839 ? -12.222 -15.018 -44.901  1.00 105.76 ? 839 PHE J CD2  1 
ATOM   6436  C  CE1  . PHE A 1 839 ? -10.391 -14.317 -42.995  1.00 97.30  ? 839 PHE J CE1  1 
ATOM   6437  C  CE2  . PHE A 1 839 ? -11.632 -15.987 -44.130  1.00 119.14 ? 839 PHE J CE2  1 
ATOM   6438  C  CZ   . PHE A 1 839 ? -10.718 -15.637 -43.174  1.00 109.45 ? 839 PHE J CZ   1 
ATOM   6439  N  N    . VAL A 1 840 ? -15.755 -11.100 -46.112  1.00 90.39  ? 840 VAL J N    1 
ATOM   6440  C  CA   . VAL A 1 840 ? -16.415 -10.250 -47.095  1.00 109.17 ? 840 VAL J CA   1 
ATOM   6441  C  C    . VAL A 1 840 ? -17.890 -10.173 -46.746  1.00 115.36 ? 840 VAL J C    1 
ATOM   6442  O  O    . VAL A 1 840 ? -18.417 -11.017 -46.022  1.00 131.86 ? 840 VAL J O    1 
ATOM   6443  C  CB   . VAL A 1 840 ? -16.203 -10.786 -48.531  1.00 148.66 ? 840 VAL J CB   1 
ATOM   6444  C  CG1  . VAL A 1 840 ? -17.132 -11.952 -48.793  1.00 176.25 ? 840 VAL J CG1  1 
ATOM   6445  C  CG2  . VAL A 1 840 ? -16.409 -9.677  -49.545  1.00 124.25 ? 840 VAL J CG2  1 
ATOM   6446  N  N    . GLY A 1 841 ? -18.563 -9.155  -47.268  1.00 114.53 ? 841 GLY J N    1 
ATOM   6447  C  CA   . GLY A 1 841 ? -19.962 -8.954  -46.971  1.00 148.23 ? 841 GLY J CA   1 
ATOM   6448  C  C    . GLY A 1 841 ? -20.844 -10.042 -47.549  1.00 134.10 ? 841 GLY J C    1 
ATOM   6449  O  O    . GLY A 1 841 ? -20.441 -10.850 -48.384  1.00 174.56 ? 841 GLY J O    1 
ATOM   6450  N  N    . TYR A 1 842 ? -22.088 -10.046 -47.082  1.00 100.00 ? 842 TYR J N    1 
ATOM   6451  C  CA   . TYR A 1 842 ? -23.088 -11.039 -47.453  1.00 122.69 ? 842 TYR J CA   1 
ATOM   6452  C  C    . TYR A 1 842 ? -24.150 -10.352 -48.298  1.00 128.18 ? 842 TYR J C    1 
ATOM   6453  O  O    . TYR A 1 842 ? -24.947 -9.565  -47.779  1.00 149.44 ? 842 TYR J O    1 
ATOM   6454  C  CB   . TYR A 1 842 ? -23.696 -11.671 -46.205  1.00 130.02 ? 842 TYR J CB   1 
ATOM   6455  C  CG   . TYR A 1 842 ? -24.848 -12.611 -46.455  1.00 134.32 ? 842 TYR J CG   1 
ATOM   6456  C  CD1  . TYR A 1 842 ? -26.150 -12.144 -46.504  1.00 134.55 ? 842 TYR J CD1  1 
ATOM   6457  C  CD2  . TYR A 1 842 ? -24.637 -13.968 -46.608  1.00 128.95 ? 842 TYR J CD2  1 
ATOM   6458  C  CE1  . TYR A 1 842 ? -27.202 -12.996 -46.715  1.00 175.29 ? 842 TYR J CE1  1 
ATOM   6459  C  CE2  . TYR A 1 842 ? -25.685 -14.826 -46.822  1.00 158.76 ? 842 TYR J CE2  1 
ATOM   6460  C  CZ   . TYR A 1 842 ? -26.965 -14.336 -46.875  1.00 206.61 ? 842 TYR J CZ   1 
ATOM   6461  O  OH   . TYR A 1 842 ? -28.018 -15.188 -47.089  1.00 260.34 ? 842 TYR J OH   1 
ATOM   6462  N  N    . LEU A 1 843 ? -24.150 -10.640 -49.596  1.00 88.33  ? 843 LEU J N    1 
ATOM   6463  C  CA   . LEU A 1 843 ? -25.104 -10.105 -50.562  1.00 104.85 ? 843 LEU J CA   1 
ATOM   6464  C  C    . LEU A 1 843 ? -25.027 -8.591  -50.705  1.00 114.61 ? 843 LEU J C    1 
ATOM   6465  O  O    . LEU A 1 843 ? -25.884 -7.994  -51.366  1.00 147.90 ? 843 LEU J O    1 
ATOM   6466  C  CB   . LEU A 1 843 ? -26.537 -10.512 -50.215  1.00 124.29 ? 843 LEU J CB   1 
ATOM   6467  C  CG   . LEU A 1 843 ? -26.761 -12.012 -50.094  1.00 139.33 ? 843 LEU J CG   1 
ATOM   6468  C  CD1  . LEU A 1 843 ? -28.246 -12.308 -50.080  1.00 219.05 ? 843 LEU J CD1  1 
ATOM   6469  C  CD2  . LEU A 1 843 ? -26.072 -12.739 -51.230  1.00 174.19 ? 843 LEU J CD2  1 
ATOM   6470  N  N    . ALA A 1 844 ? -24.026 -7.956  -50.114  1.00 109.76 ? 844 ALA J N    1 
ATOM   6471  C  CA   . ALA A 1 844 ? -23.837 -6.518  -50.215  1.00 90.31  ? 844 ALA J CA   1 
ATOM   6472  C  C    . ALA A 1 844 ? -22.457 -6.165  -49.687  1.00 97.50  ? 844 ALA J C    1 
ATOM   6473  O  O    . ALA A 1 844 ? -21.935 -6.856  -48.805  1.00 113.77 ? 844 ALA J O    1 
ATOM   6474  C  CB   . ALA A 1 844 ? -24.917 -5.766  -49.440  1.00 100.92 ? 844 ALA J CB   1 
ATOM   6475  N  N    . PRO A 1 845 ? -21.837 -5.119  -50.194  1.00 100.45 ? 845 PRO J N    1 
ATOM   6476  C  CA   . PRO A 1 845 ? -20.481 -4.736  -49.746  1.00 116.16 ? 845 PRO J CA   1 
ATOM   6477  C  C    . PRO A 1 845 ? -20.433 -3.938  -48.443  1.00 131.80 ? 845 PRO J C    1 
ATOM   6478  O  O    . PRO A 1 845 ? -20.324 -2.714  -48.411  1.00 187.61 ? 845 PRO J O    1 
ATOM   6479  C  CB   . PRO A 1 845 ? -19.966 -3.911  -50.927  1.00 108.00 ? 845 PRO J CB   1 
ATOM   6480  C  CG   . PRO A 1 845 ? -21.196 -3.324  -51.526  1.00 155.15 ? 845 PRO J CG   1 
ATOM   6481  C  CD   . PRO A 1 845 ? -22.264 -4.363  -51.381  1.00 142.94 ? 845 PRO J CD   1 
ATOM   6482  N  N    . THR A 1 846 ? -20.509 -4.650  -47.322  1.00 115.41 ? 846 THR J N    1 
ATOM   6483  C  CA   . THR A 1 846 ? -20.342 -4.069  -45.994  1.00 144.23 ? 846 THR J CA   1 
ATOM   6484  C  C    . THR A 1 846 ? -19.235 -4.822  -45.263  1.00 133.70 ? 846 THR J C    1 
ATOM   6485  O  O    . THR A 1 846 ? -18.521 -5.638  -45.848  1.00 148.16 ? 846 THR J O    1 
ATOM   6486  C  CB   . THR A 1 846 ? -21.646 -4.108  -45.196  1.00 205.24 ? 846 THR J CB   1 
ATOM   6487  O  OG1  . THR A 1 846 ? -21.922 -5.457  -44.801  1.00 209.53 ? 846 THR J OG1  1 
ATOM   6488  C  CG2  . THR A 1 846 ? -22.799 -3.585  -46.028  1.00 215.95 ? 846 THR J CG2  1 
ATOM   6489  N  N    . MET A 1 847 ? -19.096 -4.546  -43.971  1.00 117.38 ? 847 MET J N    1 
ATOM   6490  C  CA   . MET A 1 847 ? -18.038 -5.181  -43.202  1.00 134.89 ? 847 MET J CA   1 
ATOM   6491  C  C    . MET A 1 847 ? -18.257 -6.686  -43.148  1.00 133.13 ? 847 MET J C    1 
ATOM   6492  O  O    . MET A 1 847 ? -19.386 -7.178  -43.215  1.00 156.60 ? 847 MET J O    1 
ATOM   6493  C  CB   . MET A 1 847 ? -17.974 -4.600  -41.793  1.00 141.65 ? 847 MET J CB   1 
ATOM   6494  C  CG   . MET A 1 847 ? -19.118 -5.015  -40.898  1.00 174.07 ? 847 MET J CG   1 
ATOM   6495  S  SD   . MET A 1 847 ? -18.987 -4.301  -39.252  1.00 245.20 ? 847 MET J SD   1 
ATOM   6496  C  CE   . MET A 1 847 ? -18.998 -2.560  -39.654  1.00 276.26 ? 847 MET J CE   1 
ATOM   6497  N  N    . ARG A 1 848 ? -17.157 -7.419  -43.036  1.00 112.45 ? 848 ARG J N    1 
ATOM   6498  C  CA   . ARG A 1 848 ? -17.190 -8.862  -43.178  1.00 104.82 ? 848 ARG J CA   1 
ATOM   6499  C  C    . ARG A 1 848 ? -17.916 -9.514  -42.005  1.00 103.89 ? 848 ARG J C    1 
ATOM   6500  O  O    . ARG A 1 848 ? -18.296 -8.864  -41.029  1.00 114.45 ? 848 ARG J O    1 
ATOM   6501  C  CB   . ARG A 1 848 ? -15.772 -9.406  -43.295  1.00 113.32 ? 848 ARG J CB   1 
ATOM   6502  C  CG   . ARG A 1 848 ? -14.734 -8.619  -42.507  1.00 123.99 ? 848 ARG J CG   1 
ATOM   6503  C  CD   . ARG A 1 848 ? -14.846 -8.867  -41.014  1.00 134.96 ? 848 ARG J CD   1 
ATOM   6504  N  NE   . ARG A 1 848 ? -15.660 -7.857  -40.348  1.00 166.00 ? 848 ARG J NE   1 
ATOM   6505  C  CZ   . ARG A 1 848 ? -15.167 -6.919  -39.550  1.00 169.09 ? 848 ARG J CZ   1 
ATOM   6506  N  NH1  . ARG A 1 848 ? -13.865 -6.871  -39.315  1.00 119.56 ? 848 ARG J NH1  1 
ATOM   6507  N  NH2  . ARG A 1 848 ? -15.975 -6.035  -38.986  1.00 133.77 ? 848 ARG J NH2  1 
ATOM   6508  N  N    . GLU A 1 849 ? -18.093 -10.827 -42.113  1.00 134.31 ? 849 GLU J N    1 
ATOM   6509  C  CA   . GLU A 1 849 ? -18.818 -11.611 -41.125  1.00 154.09 ? 849 GLU J CA   1 
ATOM   6510  C  C    . GLU A 1 849 ? -18.674 -13.084 -41.466  1.00 134.42 ? 849 GLU J C    1 
ATOM   6511  O  O    . GLU A 1 849 ? -18.598 -13.450 -42.641  1.00 152.30 ? 849 GLU J O    1 
ATOM   6512  C  CB   . GLU A 1 849 ? -20.301 -11.226 -41.085  1.00 196.72 ? 849 GLU J CB   1 
ATOM   6513  C  CG   . GLU A 1 849 ? -20.890 -10.944 -42.457  1.00 276.68 ? 849 GLU J CG   1 
ATOM   6514  C  CD   . GLU A 1 849 ? -22.404 -10.869 -42.447  1.00 366.15 ? 849 GLU J CD   1 
ATOM   6515  O  OE1  . GLU A 1 849 ? -23.019 -11.386 -41.497  1.00 420.62 ? 849 GLU J OE1  1 
ATOM   6516  O  OE2  . GLU A 1 849 ? -22.981 -10.288 -43.391  1.00 422.55 ? 849 GLU J OE2  1 
ATOM   6517  N  N    . GLY A 1 850 ? -18.654 -13.919 -40.438  1.00 113.14 ? 850 GLY J N    1 
ATOM   6518  C  CA   . GLY A 1 850 ? -18.655 -15.358 -40.600  1.00 133.24 ? 850 GLY J CA   1 
ATOM   6519  C  C    . GLY A 1 850 ? -17.397 -15.997 -40.047  1.00 137.84 ? 850 GLY J C    1 
ATOM   6520  O  O    . GLY A 1 850 ? -16.493 -15.334 -39.543  1.00 165.55 ? 850 GLY J O    1 
ATOM   6521  N  N    . GLN A 1 851 ? -17.360 -17.321 -40.152  1.00 108.78 ? 851 GLN J N    1 
ATOM   6522  C  CA   . GLN A 1 851 ? -16.209 -18.111 -39.748  1.00 101.77 ? 851 GLN J CA   1 
ATOM   6523  C  C    . GLN A 1 851 ? -15.565 -18.751 -40.968  1.00 110.44 ? 851 GLN J C    1 
ATOM   6524  O  O    . GLN A 1 851 ? -16.210 -18.971 -41.994  1.00 127.47 ? 851 GLN J O    1 
ATOM   6525  C  CB   . GLN A 1 851 ? -16.599 -19.192 -38.732  1.00 83.56  ? 851 GLN J CB   1 
ATOM   6526  C  CG   . GLN A 1 851 ? -17.690 -20.155 -39.178  1.00 106.18 ? 851 GLN J CG   1 
ATOM   6527  C  CD   . GLN A 1 851 ? -17.920 -21.280 -38.171  1.00 127.01 ? 851 GLN J CD   1 
ATOM   6528  O  OE1  . GLN A 1 851 ? -19.040 -21.501 -37.708  1.00 188.49 ? 851 GLN J OE1  1 
ATOM   6529  N  NE2  . GLN A 1 851 ? -16.856 -21.994 -37.833  1.00 137.74 ? 851 GLN J NE2  1 
ATOM   6530  N  N    . ALA A 1 852 ? -14.273 -19.039 -40.843  1.00 118.38 ? 852 ALA J N    1 
ATOM   6531  C  CA   . ALA A 1 852 ? -13.537 -19.647 -41.941  1.00 124.24 ? 852 ALA J CA   1 
ATOM   6532  C  C    . ALA A 1 852 ? -14.105 -21.020 -42.268  1.00 108.41 ? 852 ALA J C    1 
ATOM   6533  O  O    . ALA A 1 852 ? -14.542 -21.759 -41.383  1.00 92.32  ? 852 ALA J O    1 
ATOM   6534  C  CB   . ALA A 1 852 ? -12.059 -19.757 -41.585  1.00 162.27 ? 852 ALA J CB   1 
ATOM   6535  N  N    . TYR A 1 853 ? -14.103 -21.357 -43.550  1.00 131.94 ? 853 TYR J N    1 
ATOM   6536  C  CA   . TYR A 1 853 ? -14.709 -22.593 -44.017  1.00 126.73 ? 853 TYR J CA   1 
ATOM   6537  C  C    . TYR A 1 853 ? -14.341 -22.832 -45.473  1.00 119.56 ? 853 TYR J C    1 
ATOM   6538  O  O    . TYR A 1 853 ? -14.312 -21.882 -46.264  1.00 103.78 ? 853 TYR J O    1 
ATOM   6539  C  CB   . TYR A 1 853 ? -16.227 -22.529 -43.876  1.00 87.79  ? 853 TYR J CB   1 
ATOM   6540  C  CG   . TYR A 1 853 ? -16.821 -23.603 -43.008  1.00 65.39  ? 853 TYR J CG   1 
ATOM   6541  C  CD1  . TYR A 1 853 ? -16.022 -24.393 -42.200  1.00 81.76  ? 853 TYR J CD1  1 
ATOM   6542  C  CD2  . TYR A 1 853 ? -18.188 -23.836 -43.008  1.00 60.20  ? 853 TYR J CD2  1 
ATOM   6543  C  CE1  . TYR A 1 853 ? -16.573 -25.378 -41.406  1.00 119.90 ? 853 TYR J CE1  1 
ATOM   6544  C  CE2  . TYR A 1 853 ? -18.744 -24.816 -42.223  1.00 85.54  ? 853 TYR J CE2  1 
ATOM   6545  C  CZ   . TYR A 1 853 ? -17.935 -25.583 -41.424  1.00 121.90 ? 853 TYR J CZ   1 
ATOM   6546  O  OH   . TYR A 1 853 ? -18.496 -26.562 -40.642  1.00 159.47 ? 853 TYR J OH   1 
ATOM   6547  N  N    . PRO A 1 854 ? -14.056 -24.069 -45.867  1.00 90.46  ? 854 PRO J N    1 
ATOM   6548  C  CA   . PRO A 1 854 ? -13.876 -24.352 -47.295  1.00 79.08  ? 854 PRO J CA   1 
ATOM   6549  C  C    . PRO A 1 854 ? -15.143 -24.026 -48.067  1.00 97.92  ? 854 PRO J C    1 
ATOM   6550  O  O    . PRO A 1 854 ? -16.257 -24.230 -47.583  1.00 111.72 ? 854 PRO J O    1 
ATOM   6551  C  CB   . PRO A 1 854 ? -13.557 -25.851 -47.326  1.00 86.72  ? 854 PRO J CB   1 
ATOM   6552  C  CG   . PRO A 1 854 ? -14.029 -26.378 -46.008  1.00 85.66  ? 854 PRO J CG   1 
ATOM   6553  C  CD   . PRO A 1 854 ? -13.854 -25.262 -45.032  1.00 73.22  ? 854 PRO J CD   1 
ATOM   6554  N  N    . ALA A 1 855 ? -14.964 -23.508 -49.276  1.00 110.83 ? 855 ALA J N    1 
ATOM   6555  C  CA   . ALA A 1 855 ? -16.083 -23.012 -50.059  1.00 119.22 ? 855 ALA J CA   1 
ATOM   6556  C  C    . ALA A 1 855 ? -16.848 -24.163 -50.705  1.00 111.61 ? 855 ALA J C    1 
ATOM   6557  O  O    . ALA A 1 855 ? -16.534 -25.342 -50.518  1.00 105.17 ? 855 ALA J O    1 
ATOM   6558  C  CB   . ALA A 1 855 ? -15.593 -22.029 -51.117  1.00 122.97 ? 855 ALA J CB   1 
ATOM   6559  N  N    . ASN A 1 856 ? -17.880 -23.812 -51.471  1.00 97.40  ? 856 ASN J N    1 
ATOM   6560  C  CA   . ASN A 1 856 ? -18.679 -24.815 -52.165  1.00 94.46  ? 856 ASN J CA   1 
ATOM   6561  C  C    . ASN A 1 856 ? -19.047 -24.468 -53.600  1.00 102.72 ? 856 ASN J C    1 
ATOM   6562  O  O    . ASN A 1 856 ? -19.472 -25.369 -54.328  1.00 146.37 ? 856 ASN J O    1 
ATOM   6563  C  CB   . ASN A 1 856 ? -19.964 -25.088 -51.382  1.00 68.44  ? 856 ASN J CB   1 
ATOM   6564  C  CG   . ASN A 1 856 ? -20.691 -23.817 -51.003  1.00 78.55  ? 856 ASN J CG   1 
ATOM   6565  O  OD1  . ASN A 1 856 ? -20.115 -22.732 -51.027  1.00 72.41  ? 856 ASN J OD1  1 
ATOM   6566  N  ND2  . ASN A 1 856 ? -21.957 -23.946 -50.630  1.00 97.31  ? 856 ASN J ND2  1 
ATOM   6567  N  N    . VAL A 1 857 ? -18.927 -23.221 -54.044  1.00 84.65  ? 857 VAL J N    1 
ATOM   6568  C  CA   . VAL A 1 857 ? -19.349 -22.861 -55.398  1.00 74.50  ? 857 VAL J CA   1 
ATOM   6569  C  C    . VAL A 1 857 ? -18.336 -23.289 -56.454  1.00 95.21  ? 857 VAL J C    1 
ATOM   6570  O  O    . VAL A 1 857 ? -18.686 -24.081 -57.340  1.00 129.58 ? 857 VAL J O    1 
ATOM   6571  C  CB   . VAL A 1 857 ? -19.646 -21.358 -55.511  1.00 30.00  ? 857 VAL J CB   1 
ATOM   6572  C  CG1  . VAL A 1 857 ? -19.541 -20.903 -56.950  1.00 30.00  ? 857 VAL J CG1  1 
ATOM   6573  C  CG2  . VAL A 1 857 ? -21.026 -21.075 -55.003  1.00 30.00  ? 857 VAL J CG2  1 
ATOM   6574  N  N    . PRO A 1 858 ? -17.083 -22.819 -56.421  1.00 105.37 ? 858 PRO J N    1 
ATOM   6575  C  CA   . PRO A 1 858 ? -16.234 -23.006 -57.601  1.00 105.29 ? 858 PRO J CA   1 
ATOM   6576  C  C    . PRO A 1 858 ? -15.856 -24.458 -57.769  1.00 116.19 ? 858 PRO J C    1 
ATOM   6577  O  O    . PRO A 1 858 ? -15.014 -24.983 -57.036  1.00 110.89 ? 858 PRO J O    1 
ATOM   6578  C  CB   . PRO A 1 858 ? -15.011 -22.132 -57.304  1.00 82.36  ? 858 PRO J CB   1 
ATOM   6579  C  CG   . PRO A 1 858 ? -15.418 -21.267 -56.154  1.00 89.20  ? 858 PRO J CG   1 
ATOM   6580  C  CD   . PRO A 1 858 ? -16.359 -22.098 -55.366  1.00 80.09  ? 858 PRO J CD   1 
ATOM   6581  N  N    . TYR A 1 859 ? -16.479 -25.113 -58.738  1.00 120.60 ? 859 TYR J N    1 
ATOM   6582  C  CA   . TYR A 1 859 ? -16.288 -26.537 -58.897  1.00 108.28 ? 859 TYR J CA   1 
ATOM   6583  C  C    . TYR A 1 859 ? -14.882 -26.835 -59.409  1.00 107.62 ? 859 TYR J C    1 
ATOM   6584  O  O    . TYR A 1 859 ? -14.249 -25.986 -60.039  1.00 94.78  ? 859 TYR J O    1 
ATOM   6585  C  CB   . TYR A 1 859 ? -17.330 -27.103 -59.848  1.00 80.94  ? 859 TYR J CB   1 
ATOM   6586  C  CG   . TYR A 1 859 ? -18.524 -27.670 -59.137  1.00 81.39  ? 859 TYR J CG   1 
ATOM   6587  C  CD1  . TYR A 1 859 ? -19.616 -26.877 -58.834  1.00 94.92  ? 859 TYR J CD1  1 
ATOM   6588  C  CD2  . TYR A 1 859 ? -18.557 -29.002 -58.763  1.00 100.02 ? 859 TYR J CD2  1 
ATOM   6589  C  CE1  . TYR A 1 859 ? -20.709 -27.398 -58.182  1.00 117.31 ? 859 TYR J CE1  1 
ATOM   6590  C  CE2  . TYR A 1 859 ? -19.645 -29.531 -58.112  1.00 136.34 ? 859 TYR J CE2  1 
ATOM   6591  C  CZ   . TYR A 1 859 ? -20.716 -28.725 -57.824  1.00 147.39 ? 859 TYR J CZ   1 
ATOM   6592  O  OH   . TYR A 1 859 ? -21.803 -29.255 -57.178  1.00 182.82 ? 859 TYR J OH   1 
ATOM   6593  N  N    . PRO A 1 860 ? -14.365 -28.027 -59.139  1.00 105.75 ? 860 PRO J N    1 
ATOM   6594  C  CA   . PRO A 1 860 ? -13.024 -28.366 -59.615  1.00 96.27  ? 860 PRO J CA   1 
ATOM   6595  C  C    . PRO A 1 860 ? -13.050 -28.735 -61.087  1.00 99.94  ? 860 PRO J C    1 
ATOM   6596  O  O    . PRO A 1 860 ? -13.955 -29.425 -61.560  1.00 99.51  ? 860 PRO J O    1 
ATOM   6597  C  CB   . PRO A 1 860 ? -12.645 -29.569 -58.751  1.00 105.54 ? 860 PRO J CB   1 
ATOM   6598  C  CG   . PRO A 1 860 ? -13.949 -30.231 -58.500  1.00 105.32 ? 860 PRO J CG   1 
ATOM   6599  C  CD   . PRO A 1 860 ? -14.976 -29.138 -58.394  1.00 86.07  ? 860 PRO J CD   1 
ATOM   6600  N  N    . LEU A 1 861 ? -12.040 -28.266 -61.815  1.00 102.93 ? 861 LEU J N    1 
ATOM   6601  C  CA   . LEU A 1 861 ? -11.928 -28.615 -63.224  1.00 115.92 ? 861 LEU J CA   1 
ATOM   6602  C  C    . LEU A 1 861 ? -10.500 -28.958 -63.614  1.00 122.75 ? 861 LEU J C    1 
ATOM   6603  O  O    . LEU A 1 861 ? -10.155 -28.881 -64.797  1.00 139.61 ? 861 LEU J O    1 
ATOM   6604  C  CB   . LEU A 1 861 ? -12.442 -27.481 -64.105  1.00 112.32 ? 861 LEU J CB   1 
ATOM   6605  C  CG   . LEU A 1 861 ? -13.962 -27.366 -64.140  1.00 103.87 ? 861 LEU J CG   1 
ATOM   6606  C  CD1  . LEU A 1 861 ? -14.398 -26.209 -65.015  1.00 85.78  ? 861 LEU J CD1  1 
ATOM   6607  C  CD2  . LEU A 1 861 ? -14.556 -28.672 -64.630  1.00 86.48  ? 861 LEU J CD2  1 
ATOM   6608  N  N    . ILE A 1 862 ? -9.664  -29.327 -62.654  1.00 117.37 ? 862 ILE J N    1 
ATOM   6609  C  CA   . ILE A 1 862 ? -8.270  -29.650 -62.885  1.00 132.81 ? 862 ILE J CA   1 
ATOM   6610  C  C    . ILE A 1 862 ? -7.864  -30.758 -61.924  1.00 140.02 ? 862 ILE J C    1 
ATOM   6611  O  O    . ILE A 1 862 ? -8.672  -31.262 -61.143  1.00 145.04 ? 862 ILE J O    1 
ATOM   6612  C  CB   . ILE A 1 862 ? -7.357  -28.422 -62.720  1.00 136.76 ? 862 ILE J CB   1 
ATOM   6613  C  CG1  . ILE A 1 862 ? -7.796  -27.600 -61.513  1.00 157.80 ? 862 ILE J CG1  1 
ATOM   6614  C  CG2  . ILE A 1 862 ? -7.400  -27.562 -63.952  1.00 169.64 ? 862 ILE J CG2  1 
ATOM   6615  C  CD1  . ILE A 1 862 ? -7.168  -28.030 -60.222  1.00 172.02 ? 862 ILE J CD1  1 
ATOM   6616  N  N    . GLY A 1 863 ? -6.604  -31.150 -62.004  1.00 137.68 ? 863 GLY J N    1 
ATOM   6617  C  CA   . GLY A 1 863 ? -6.029  -31.979 -60.974  1.00 202.15 ? 863 GLY J CA   1 
ATOM   6618  C  C    . GLY A 1 863 ? -6.530  -33.411 -60.981  1.00 179.47 ? 863 GLY J C    1 
ATOM   6619  O  O    . GLY A 1 863 ? -7.177  -33.889 -61.908  1.00 171.57 ? 863 GLY J O    1 
ATOM   6620  N  N    . LYS A 1 864 ? -6.219  -34.092 -59.885  1.00 159.81 ? 864 LYS J N    1 
ATOM   6621  C  CA   . LYS A 1 864 ? -6.439  -35.524 -59.768  1.00 177.83 ? 864 LYS J CA   1 
ATOM   6622  C  C    . LYS A 1 864 ? -7.864  -35.879 -59.369  1.00 186.57 ? 864 LYS J C    1 
ATOM   6623  O  O    . LYS A 1 864 ? -8.167  -37.064 -59.205  1.00 189.14 ? 864 LYS J O    1 
ATOM   6624  C  CB   . LYS A 1 864 ? -5.453  -36.101 -58.753  1.00 197.97 ? 864 LYS J CB   1 
ATOM   6625  C  CG   . LYS A 1 864 ? -5.165  -37.579 -58.909  1.00 227.08 ? 864 LYS J CG   1 
ATOM   6626  C  CD   . LYS A 1 864 ? -4.208  -38.049 -57.828  1.00 308.64 ? 864 LYS J CD   1 
ATOM   6627  C  CE   . LYS A 1 864 ? -3.880  -39.524 -57.972  1.00 394.91 ? 864 LYS J CE   1 
ATOM   6628  N  NZ   . LYS A 1 864 ? -2.871  -39.960 -56.969  1.00 458.25 ? 864 LYS J NZ   1 
ATOM   6629  N  N    . THR A 1 865 ? -8.747  -34.897 -59.202  1.00 162.64 ? 865 THR J N    1 
ATOM   6630  C  CA   . THR A 1 865 ? -10.084 -35.194 -58.710  1.00 157.22 ? 865 THR J CA   1 
ATOM   6631  C  C    . THR A 1 865 ? -11.160 -34.387 -59.422  1.00 143.47 ? 865 THR J C    1 
ATOM   6632  O  O    . THR A 1 865 ? -12.177 -34.041 -58.813  1.00 151.84 ? 865 THR J O    1 
ATOM   6633  C  CB   . THR A 1 865 ? -10.170 -34.947 -57.211  1.00 207.12 ? 865 THR J CB   1 
ATOM   6634  O  OG1  . THR A 1 865 ? -9.484  -33.730 -56.896  1.00 257.20 ? 865 THR J OG1  1 
ATOM   6635  C  CG2  . THR A 1 865 ? -9.534  -36.095 -56.452  1.00 280.81 ? 865 THR J CG2  1 
ATOM   6636  N  N    . ALA A 1 866 ? -10.967 -34.081 -60.700  1.00 137.83 ? 866 ALA J N    1 
ATOM   6637  C  CA   . ALA A 1 866 ? -11.930 -33.255 -61.411  1.00 131.13 ? 866 ALA J CA   1 
ATOM   6638  C  C    . ALA A 1 866 ? -13.217 -34.037 -61.658  1.00 143.98 ? 866 ALA J C    1 
ATOM   6639  O  O    . ALA A 1 866 ? -13.375 -35.185 -61.236  1.00 146.88 ? 866 ALA J O    1 
ATOM   6640  C  CB   . ALA A 1 866 ? -11.334 -32.751 -62.720  1.00 102.17 ? 866 ALA J CB   1 
ATOM   6641  N  N    . VAL A 1 867 ? -14.151 -33.402 -62.358  1.00 148.77 ? 867 VAL J N    1 
ATOM   6642  C  CA   . VAL A 1 867 ? -15.487 -33.948 -62.543  1.00 129.65 ? 867 VAL J CA   1 
ATOM   6643  C  C    . VAL A 1 867 ? -15.792 -34.052 -64.028  1.00 154.80 ? 867 VAL J C    1 
ATOM   6644  O  O    . VAL A 1 867 ? -15.250 -33.307 -64.850  1.00 212.01 ? 867 VAL J O    1 
ATOM   6645  C  CB   . VAL A 1 867 ? -16.550 -33.084 -61.837  1.00 139.54 ? 867 VAL J CB   1 
ATOM   6646  C  CG1  . VAL A 1 867 ? -17.405 -33.938 -60.928  1.00 112.23 ? 867 VAL J CG1  1 
ATOM   6647  C  CG2  . VAL A 1 867 ? -15.886 -31.971 -61.057  1.00 159.62 ? 867 VAL J CG2  1 
ATOM   6648  N  N    . ASP A 1 868 ? -16.672 -34.990 -64.368  1.00 126.46 ? 868 ASP J N    1 
ATOM   6649  C  CA   . ASP A 1 868 ? -17.120 -35.141 -65.744  1.00 127.37 ? 868 ASP J CA   1 
ATOM   6650  C  C    . ASP A 1 868 ? -17.812 -33.870 -66.214  1.00 128.36 ? 868 ASP J C    1 
ATOM   6651  O  O    . ASP A 1 868 ? -18.534 -33.220 -65.455  1.00 138.99 ? 868 ASP J O    1 
ATOM   6652  C  CB   . ASP A 1 868 ? -18.060 -36.333 -65.851  1.00 153.34 ? 868 ASP J CB   1 
ATOM   6653  C  CG   . ASP A 1 868 ? -18.817 -36.576 -64.570  1.00 217.38 ? 868 ASP J CG   1 
ATOM   6654  O  OD1  . ASP A 1 868 ? -18.697 -35.740 -63.652  1.00 255.49 ? 868 ASP J OD1  1 
ATOM   6655  O  OD2  . ASP A 1 868 ? -19.517 -37.601 -64.473  1.00 278.43 ? 868 ASP J OD2  1 
ATOM   6656  N  N    . SER A 1 869 ? -17.589 -33.516 -67.476  1.00 123.50 ? 869 SER J N    1 
ATOM   6657  C  CA   . SER A 1 869 ? -17.893 -32.181 -67.965  1.00 134.88 ? 869 SER J CA   1 
ATOM   6658  C  C    . SER A 1 869 ? -18.618 -32.251 -69.303  1.00 132.58 ? 869 SER J C    1 
ATOM   6659  O  O    . SER A 1 869 ? -18.805 -33.320 -69.888  1.00 165.80 ? 869 SER J O    1 
ATOM   6660  C  CB   . SER A 1 869 ? -16.610 -31.354 -68.096  1.00 166.84 ? 869 SER J CB   1 
ATOM   6661  O  OG   . SER A 1 869 ? -15.621 -32.079 -68.804  1.00 183.12 ? 869 SER J OG   1 
ATOM   6662  N  N    . ILE A 1 870 ? -19.033 -31.077 -69.775  1.00 108.79 ? 870 ILE J N    1 
ATOM   6663  C  CA   . ILE A 1 870 ? -19.638 -30.921 -71.089  1.00 111.02 ? 870 ILE J CA   1 
ATOM   6664  C  C    . ILE A 1 870 ? -19.242 -29.548 -71.601  1.00 109.10 ? 870 ILE J C    1 
ATOM   6665  O  O    . ILE A 1 870 ? -19.198 -28.578 -70.842  1.00 103.55 ? 870 ILE J O    1 
ATOM   6666  C  CB   . ILE A 1 870 ? -21.173 -31.102 -71.024  1.00 136.86 ? 870 ILE J CB   1 
ATOM   6667  C  CG1  . ILE A 1 870 ? -21.569 -32.420 -71.680  1.00 197.49 ? 870 ILE J CG1  1 
ATOM   6668  C  CG2  . ILE A 1 870 ? -21.888 -29.941 -71.681  1.00 115.39 ? 870 ILE J CG2  1 
ATOM   6669  C  CD1  . ILE A 1 870 ? -23.054 -32.673 -71.679  1.00 241.72 ? 870 ILE J CD1  1 
ATOM   6670  N  N    . THR A 1 871 ? -18.948 -29.468 -72.892  1.00 98.99  ? 871 THR J N    1 
ATOM   6671  C  CA   . THR A 1 871 ? -18.339 -28.289 -73.488  1.00 116.08 ? 871 THR J CA   1 
ATOM   6672  C  C    . THR A 1 871 ? -19.297 -27.631 -74.469  1.00 100.57 ? 871 THR J C    1 
ATOM   6673  O  O    . THR A 1 871 ? -19.954 -28.316 -75.258  1.00 164.49 ? 871 THR J O    1 
ATOM   6674  C  CB   . THR A 1 871 ? -17.049 -28.670 -74.205  1.00 138.62 ? 871 THR J CB   1 
ATOM   6675  O  OG1  . THR A 1 871 ? -16.103 -29.164 -73.251  1.00 112.81 ? 871 THR J OG1  1 
ATOM   6676  C  CG2  . THR A 1 871 ? -16.462 -27.476 -74.921  1.00 139.76 ? 871 THR J CG2  1 
ATOM   6677  N  N    . GLN A 1 872 ? -19.375 -26.301 -74.421  1.00 77.24  ? 872 GLN J N    1 
ATOM   6678  C  CA   . GLN A 1 872 ? -20.156 -25.556 -75.398  1.00 94.77  ? 872 GLN J CA   1 
ATOM   6679  C  C    . GLN A 1 872 ? -19.414 -24.284 -75.784  1.00 112.21 ? 872 GLN J C    1 
ATOM   6680  O  O    . GLN A 1 872 ? -18.559 -23.783 -75.048  1.00 120.84 ? 872 GLN J O    1 
ATOM   6681  C  CB   . GLN A 1 872 ? -21.564 -25.235 -74.882  1.00 105.37 ? 872 GLN J CB   1 
ATOM   6682  C  CG   . GLN A 1 872 ? -22.542 -26.410 -74.990  1.00 136.59 ? 872 GLN J CG   1 
ATOM   6683  C  CD   . GLN A 1 872 ? -22.880 -26.789 -76.429  1.00 157.85 ? 872 GLN J CD   1 
ATOM   6684  O  OE1  . GLN A 1 872 ? -23.037 -25.925 -77.290  1.00 132.71 ? 872 GLN J OE1  1 
ATOM   6685  N  NE2  . GLN A 1 872 ? -22.998 -28.088 -76.689  1.00 188.26 ? 872 GLN J NE2  1 
ATOM   6686  N  N    . LYS A 1 873 ? -19.770 -23.762 -76.957  1.00 112.53 ? 873 LYS J N    1 
ATOM   6687  C  CA   . LYS A 1 873 ? -19.006 -22.706 -77.600  1.00 100.30 ? 873 LYS J CA   1 
ATOM   6688  C  C    . LYS A 1 873 ? -19.933 -21.809 -78.405  1.00 106.80 ? 873 LYS J C    1 
ATOM   6689  O  O    . LYS A 1 873 ? -21.012 -22.222 -78.837  1.00 163.87 ? 873 LYS J O    1 
ATOM   6690  C  CB   . LYS A 1 873 ? -17.927 -23.294 -78.508  1.00 83.80  ? 873 LYS J CB   1 
ATOM   6691  C  CG   . LYS A 1 873 ? -18.386 -24.537 -79.235  1.00 85.63  ? 873 LYS J CG   1 
ATOM   6692  C  CD   . LYS A 1 873 ? -17.317 -25.055 -80.170  1.00 153.28 ? 873 LYS J CD   1 
ATOM   6693  C  CE   . LYS A 1 873 ? -16.019 -25.320 -79.432  1.00 229.06 ? 873 LYS J CE   1 
ATOM   6694  N  NZ   . LYS A 1 873 ? -14.895 -25.563 -80.379  1.00 231.70 ? 873 LYS J NZ   1 
ATOM   6695  N  N    . LYS A 1 874 ? -19.488 -20.573 -78.608  1.00 104.90 ? 874 LYS J N    1 
ATOM   6696  C  CA   . LYS A 1 874 ? -20.228 -19.588 -79.381  1.00 94.29  ? 874 LYS J CA   1 
ATOM   6697  C  C    . LYS A 1 874 ? -19.218 -18.666 -80.047  1.00 87.85  ? 874 LYS J C    1 
ATOM   6698  O  O    . LYS A 1 874 ? -18.008 -18.804 -79.860  1.00 101.53 ? 874 LYS J O    1 
ATOM   6699  C  CB   . LYS A 1 874 ? -21.205 -18.802 -78.503  1.00 92.66  ? 874 LYS J CB   1 
ATOM   6700  C  CG   . LYS A 1 874 ? -20.568 -17.626 -77.789  1.00 85.74  ? 874 LYS J CG   1 
ATOM   6701  C  CD   . LYS A 1 874 ? -21.532 -16.937 -76.839  1.00 100.23 ? 874 LYS J CD   1 
ATOM   6702  C  CE   . LYS A 1 874 ? -21.502 -17.576 -75.464  1.00 103.07 ? 874 LYS J CE   1 
ATOM   6703  N  NZ   . LYS A 1 874 ? -20.155 -17.465 -74.846  1.00 130.46 ? 874 LYS J NZ   1 
ATOM   6704  N  N    . PHE A 1 875 ? -19.712 -17.730 -80.844  1.00 75.58  ? 875 PHE J N    1 
ATOM   6705  C  CA   . PHE A 1 875 ? -18.842 -16.707 -81.396  1.00 90.18  ? 875 PHE J CA   1 
ATOM   6706  C  C    . PHE A 1 875 ? -19.402 -15.338 -81.062  1.00 101.46 ? 875 PHE J C    1 
ATOM   6707  O  O    . PHE A 1 875 ? -20.555 -15.192 -80.651  1.00 131.50 ? 875 PHE J O    1 
ATOM   6708  C  CB   . PHE A 1 875 ? -18.656 -16.845 -82.909  1.00 78.55  ? 875 PHE J CB   1 
ATOM   6709  C  CG   . PHE A 1 875 ? -19.713 -16.168 -83.717  1.00 85.61  ? 875 PHE J CG   1 
ATOM   6710  C  CD1  . PHE A 1 875 ? -20.941 -16.767 -83.910  1.00 79.18  ? 875 PHE J CD1  1 
ATOM   6711  C  CD2  . PHE A 1 875 ? -19.473 -14.939 -84.297  1.00 87.19  ? 875 PHE J CD2  1 
ATOM   6712  C  CE1  . PHE A 1 875 ? -21.914 -16.148 -84.654  1.00 78.63  ? 875 PHE J CE1  1 
ATOM   6713  C  CE2  . PHE A 1 875 ? -20.439 -14.318 -85.045  1.00 96.16  ? 875 PHE J CE2  1 
ATOM   6714  C  CZ   . PHE A 1 875 ? -21.662 -14.921 -85.225  1.00 110.89 ? 875 PHE J CZ   1 
ATOM   6715  N  N    . LEU A 1 876 ? -18.554 -14.336 -81.233  1.00 91.16  ? 876 LEU J N    1 
ATOM   6716  C  CA   . LEU A 1 876 ? -18.887 -12.962 -80.922  1.00 87.27  ? 876 LEU J CA   1 
ATOM   6717  C  C    . LEU A 1 876 ? -18.496 -12.101 -82.106  1.00 93.96  ? 876 LEU J C    1 
ATOM   6718  O  O    . LEU A 1 876 ? -17.369 -12.193 -82.604  1.00 113.25 ? 876 LEU J O    1 
ATOM   6719  C  CB   . LEU A 1 876 ? -18.166 -12.498 -79.661  1.00 86.85  ? 876 LEU J CB   1 
ATOM   6720  C  CG   . LEU A 1 876 ? -18.502 -11.089 -79.189  1.00 99.06  ? 876 LEU J CG   1 
ATOM   6721  C  CD1  . LEU A 1 876 ? -20.002 -10.895 -79.170  1.00 99.65  ? 876 LEU J CD1  1 
ATOM   6722  C  CD2  . LEU A 1 876 ? -17.920 -10.848 -77.810  1.00 114.49 ? 876 LEU J CD2  1 
ATOM   6723  N  N    . CYS A 1 877 ? -19.437 -11.286 -82.562  1.00 95.40  ? 877 CYS J N    1 
ATOM   6724  C  CA   . CYS A 1 877 ? -19.180 -10.310 -83.604  1.00 105.05 ? 877 CYS J CA   1 
ATOM   6725  C  C    . CYS A 1 877 ? -20.073 -9.113  -83.351  1.00 105.74 ? 877 CYS J C    1 
ATOM   6726  O  O    . CYS A 1 877 ? -21.147 -9.240  -82.759  1.00 156.84 ? 877 CYS J O    1 
ATOM   6727  C  CB   . CYS A 1 877 ? -19.440 -10.874 -84.998  1.00 121.21 ? 877 CYS J CB   1 
ATOM   6728  S  SG   . CYS A 1 877 ? -19.487 -9.606  -86.264  1.00 163.61 ? 877 CYS J SG   1 
ATOM   6729  N  N    . ASP A 1 878 ? -19.623 -7.953  -83.809  1.00 86.03  ? 878 ASP J N    1 
ATOM   6730  C  CA   . ASP A 1 878 ? -20.330 -6.708  -83.556  1.00 82.81  ? 878 ASP J CA   1 
ATOM   6731  C  C    . ASP A 1 878 ? -19.618 -5.606  -84.316  1.00 71.65  ? 878 ASP J C    1 
ATOM   6732  O  O    . ASP A 1 878 ? -18.458 -5.755  -84.706  1.00 57.42  ? 878 ASP J O    1 
ATOM   6733  C  CB   . ASP A 1 878 ? -20.384 -6.386  -82.062  1.00 112.72 ? 878 ASP J CB   1 
ATOM   6734  C  CG   . ASP A 1 878 ? -19.126 -6.791  -81.342  1.00 120.95 ? 878 ASP J CG   1 
ATOM   6735  O  OD1  . ASP A 1 878 ? -18.153 -7.168  -82.026  1.00 116.47 ? 878 ASP J OD1  1 
ATOM   6736  O  OD2  . ASP A 1 878 ? -19.111 -6.745  -80.096  1.00 133.60 ? 878 ASP J OD2  1 
ATOM   6737  N  N    . ARG A 1 879 ? -20.330 -4.502  -84.527  1.00 79.12  ? 879 ARG J N    1 
ATOM   6738  C  CA   . ARG A 1 879 ? -19.764 -3.345  -85.210  1.00 83.17  ? 879 ARG J CA   1 
ATOM   6739  C  C    . ARG A 1 879 ? -19.362 -3.699  -86.642  1.00 93.36  ? 879 ARG J C    1 
ATOM   6740  O  O    . ARG A 1 879 ? -18.267 -3.371  -87.101  1.00 103.86 ? 879 ARG J O    1 
ATOM   6741  C  CB   . ARG A 1 879 ? -18.580 -2.790  -84.418  1.00 86.84  ? 879 ARG J CB   1 
ATOM   6742  C  CG   . ARG A 1 879 ? -18.129 -1.401  -84.790  1.00 94.28  ? 879 ARG J CG   1 
ATOM   6743  C  CD   . ARG A 1 879 ? -16.774 -1.137  -84.177  1.00 90.73  ? 879 ARG J CD   1 
ATOM   6744  N  NE   . ARG A 1 879 ? -16.413 0.270   -84.224  1.00 123.23 ? 879 ARG J NE   1 
ATOM   6745  C  CZ   . ARG A 1 879 ? -15.425 0.799   -83.516  1.00 167.71 ? 879 ARG J CZ   1 
ATOM   6746  N  NH1  . ARG A 1 879 ? -14.705 0.036   -82.708  1.00 163.14 ? 879 ARG J NH1  1 
ATOM   6747  N  NH2  . ARG A 1 879 ? -15.160 2.090   -83.614  1.00 185.50 ? 879 ARG J NH2  1 
ATOM   6748  N  N    . THR A 1 880 ? -20.248 -4.401  -87.343  1.00 102.43 ? 880 THR J N    1 
ATOM   6749  C  CA   . THR A 1 880 ? -20.112 -4.699  -88.768  1.00 118.01 ? 880 THR J CA   1 
ATOM   6750  C  C    . THR A 1 880 ? -21.461 -5.217  -89.247  1.00 112.49 ? 880 THR J C    1 
ATOM   6751  O  O    . THR A 1 880 ? -22.395 -5.376  -88.457  1.00 94.62  ? 880 THR J O    1 
ATOM   6752  C  CB   . THR A 1 880 ? -19.006 -5.712  -89.054  1.00 105.78 ? 880 THR J CB   1 
ATOM   6753  O  OG1  . THR A 1 880 ? -18.704 -5.700  -90.453  1.00 143.08 ? 880 THR J OG1  1 
ATOM   6754  C  CG2  . THR A 1 880 ? -19.457 -7.098  -88.670  1.00 75.01  ? 880 THR J CG2  1 
ATOM   6755  N  N    . LEU A 1 881 ? -21.560 -5.495  -90.543  1.00 106.75 ? 881 LEU J N    1 
ATOM   6756  C  CA   . LEU A 1 881 ? -22.844 -5.823  -91.142  1.00 100.44 ? 881 LEU J CA   1 
ATOM   6757  C  C    . LEU A 1 881 ? -22.764 -7.111  -91.943  1.00 107.61 ? 881 LEU J C    1 
ATOM   6758  O  O    . LEU A 1 881 ? -21.784 -7.354  -92.651  1.00 152.78 ? 881 LEU J O    1 
ATOM   6759  C  CB   . LEU A 1 881 ? -23.332 -4.699  -92.047  1.00 85.79  ? 881 LEU J CB   1 
ATOM   6760  C  CG   . LEU A 1 881 ? -23.537 -3.338  -91.392  1.00 102.07 ? 881 LEU J CG   1 
ATOM   6761  C  CD1  . LEU A 1 881 ? -22.251 -2.544  -91.392  1.00 102.65 ? 881 LEU J CD1  1 
ATOM   6762  C  CD2  . LEU A 1 881 ? -24.635 -2.576  -92.100  1.00 68.23  ? 881 LEU J CD2  1 
ATOM   6763  N  N    . TRP A 1 882 ? -23.809 -7.928  -91.832  1.00 68.80  ? 882 TRP J N    1 
ATOM   6764  C  CA   . TRP A 1 882 ? -23.963 -9.082  -92.703  1.00 65.02  ? 882 TRP J CA   1 
ATOM   6765  C  C    . TRP A 1 882 ? -24.442 -8.621  -94.073  1.00 69.25  ? 882 TRP J C    1 
ATOM   6766  O  O    . TRP A 1 882 ? -25.452 -7.917  -94.183  1.00 78.09  ? 882 TRP J O    1 
ATOM   6767  C  CB   . TRP A 1 882 ? -24.953 -10.086 -92.115  1.00 57.52  ? 882 TRP J CB   1 
ATOM   6768  C  CG   . TRP A 1 882 ? -24.546 -10.679 -90.801  1.00 53.68  ? 882 TRP J CG   1 
ATOM   6769  C  CD1  . TRP A 1 882 ? -25.302 -10.752 -89.673  1.00 61.10  ? 882 TRP J CD1  1 
ATOM   6770  C  CD2  . TRP A 1 882 ? -23.293 -11.289 -90.481  1.00 56.73  ? 882 TRP J CD2  1 
ATOM   6771  N  NE1  . TRP A 1 882 ? -24.601 -11.366 -88.671  1.00 68.67  ? 882 TRP J NE1  1 
ATOM   6772  C  CE2  . TRP A 1 882 ? -23.362 -11.706 -89.142  1.00 66.18  ? 882 TRP J CE2  1 
ATOM   6773  C  CE3  . TRP A 1 882 ? -22.118 -11.523 -91.196  1.00 60.69  ? 882 TRP J CE3  1 
ATOM   6774  C  CZ2  . TRP A 1 882 ? -22.306 -12.340 -88.504  1.00 67.03  ? 882 TRP J CZ2  1 
ATOM   6775  C  CZ3  . TRP A 1 882 ? -21.069 -12.152 -90.559  1.00 79.17  ? 882 TRP J CZ3  1 
ATOM   6776  C  CH2  . TRP A 1 882 ? -21.169 -12.552 -89.228  1.00 75.40  ? 882 TRP J CH2  1 
ATOM   6777  N  N    . ARG A 1 883 ? -23.722 -9.038  -95.114  1.00 65.00  ? 883 ARG J N    1 
ATOM   6778  C  CA   . ARG A 1 883 ? -23.926 -8.567  -96.475  1.00 70.39  ? 883 ARG J CA   1 
ATOM   6779  C  C    . ARG A 1 883 ? -23.906 -9.744  -97.439  1.00 67.15  ? 883 ARG J C    1 
ATOM   6780  O  O    . ARG A 1 883 ? -23.296 -10.779 -97.167  1.00 91.74  ? 883 ARG J O    1 
ATOM   6781  C  CB   . ARG A 1 883 ? -22.844 -7.562  -96.862  1.00 81.87  ? 883 ARG J CB   1 
ATOM   6782  C  CG   . ARG A 1 883 ? -21.525 -7.857  -96.182  1.00 104.79 ? 883 ARG J CG   1 
ATOM   6783  C  CD   . ARG A 1 883 ? -20.370 -7.099  -96.787  1.00 105.62 ? 883 ARG J CD   1 
ATOM   6784  N  NE   . ARG A 1 883 ? -20.570 -5.657  -96.768  1.00 135.43 ? 883 ARG J NE   1 
ATOM   6785  C  CZ   . ARG A 1 883 ? -19.577 -4.776  -96.768  1.00 198.69 ? 883 ARG J CZ   1 
ATOM   6786  N  NH1  . ARG A 1 883 ? -18.321 -5.196  -96.770  1.00 243.67 ? 883 ARG J NH1  1 
ATOM   6787  N  NH2  . ARG A 1 883 ? -19.836 -3.478  -96.758  1.00 288.06 ? 883 ARG J NH2  1 
ATOM   6788  N  N    . ILE A 1 884 ? -24.578 -9.570  -98.571  1.00 63.56  ? 884 ILE J N    1 
ATOM   6789  C  CA   . ILE A 1 884 ? -24.682 -10.604 -99.598  1.00 52.06  ? 884 ILE J CA   1 
ATOM   6790  C  C    . ILE A 1 884 ? -24.687 -9.948  -100.973 1.00 65.09  ? 884 ILE J C    1 
ATOM   6791  O  O    . ILE A 1 884 ? -25.557 -9.113  -101.252 1.00 68.95  ? 884 ILE J O    1 
ATOM   6792  C  CB   . ILE A 1 884 ? -25.940 -11.459 -99.407  1.00 40.81  ? 884 ILE J CB   1 
ATOM   6793  C  CG1  . ILE A 1 884 ? -25.739 -12.468 -98.284  1.00 39.38  ? 884 ILE J CG1  1 
ATOM   6794  C  CG2  . ILE A 1 884 ? -26.285 -12.178 -100.688 1.00 30.29  ? 884 ILE J CG2  1 
ATOM   6795  C  CD1  . ILE A 1 884 ? -26.889 -13.421 -98.131  1.00 42.79  ? 884 ILE J CD1  1 
ATOM   6796  N  N    . PRO A 1 885 ? -23.748 -10.281 -101.853 1.00 69.55  ? 885 PRO J N    1 
ATOM   6797  C  CA   . PRO A 1 885 ? -23.745 -9.711  -103.200 1.00 87.34  ? 885 PRO J CA   1 
ATOM   6798  C  C    . PRO A 1 885 ? -24.470 -10.591 -104.205 1.00 83.86  ? 885 PRO J C    1 
ATOM   6799  O  O    . PRO A 1 885 ? -24.446 -11.820 -104.141 1.00 104.81 ? 885 PRO J O    1 
ATOM   6800  C  CB   . PRO A 1 885 ? -22.248 -9.627  -103.534 1.00 85.97  ? 885 PRO J CB   1 
ATOM   6801  C  CG   . PRO A 1 885 ? -21.535 -10.430 -102.456 1.00 84.09  ? 885 PRO J CG   1 
ATOM   6802  C  CD   . PRO A 1 885 ? -22.569 -11.122 -101.632 1.00 56.64  ? 885 PRO J CD   1 
ATOM   6803  N  N    . PHE A 1 886 ? -25.114 -9.930  -105.160 1.00 63.24  ? 886 PHE J N    1 
ATOM   6804  C  CA   . PHE A 1 886 ? -25.911 -10.609 -106.179 1.00 49.08  ? 886 PHE J CA   1 
ATOM   6805  C  C    . PHE A 1 886 ? -25.032 -10.992 -107.370 1.00 53.28  ? 886 PHE J C    1 
ATOM   6806  O  O    . PHE A 1 886 ? -25.304 -10.662 -108.520 1.00 49.02  ? 886 PHE J O    1 
ATOM   6807  C  CB   . PHE A 1 886 ? -27.068 -9.713  -106.601 1.00 46.66  ? 886 PHE J CB   1 
ATOM   6808  C  CG   . PHE A 1 886 ? -28.130 -10.407 -107.389 1.00 57.94  ? 886 PHE J CG   1 
ATOM   6809  C  CD1  . PHE A 1 886 ? -29.004 -11.281 -106.775 1.00 67.29  ? 886 PHE J CD1  1 
ATOM   6810  C  CD2  . PHE A 1 886 ? -28.282 -10.154 -108.737 1.00 68.15  ? 886 PHE J CD2  1 
ATOM   6811  C  CE1  . PHE A 1 886 ? -29.994 -11.906 -107.495 1.00 93.70  ? 886 PHE J CE1  1 
ATOM   6812  C  CE2  . PHE A 1 886 ? -29.267 -10.780 -109.464 1.00 77.66  ? 886 PHE J CE2  1 
ATOM   6813  C  CZ   . PHE A 1 886 ? -30.125 -11.658 -108.840 1.00 86.41  ? 886 PHE J CZ   1 
ATOM   6814  N  N    . SER A 1 887 ? -23.956 -11.707 -107.071 1.00 76.09  ? 887 SER J N    1 
ATOM   6815  C  CA   . SER A 1 887 ? -22.934 -12.019 -108.056 1.00 87.43  ? 887 SER J CA   1 
ATOM   6816  C  C    . SER A 1 887 ? -22.988 -13.484 -108.464 1.00 85.12  ? 887 SER J C    1 
ATOM   6817  O  O    . SER A 1 887 ? -23.561 -14.328 -107.774 1.00 91.30  ? 887 SER J O    1 
ATOM   6818  C  CB   . SER A 1 887 ? -21.538 -11.696 -107.520 1.00 98.81  ? 887 SER J CB   1 
ATOM   6819  O  OG   . SER A 1 887 ? -20.611 -12.697 -107.904 1.00 148.87 ? 887 SER J OG   1 
ATOM   6820  N  N    . SER A 1 888 ? -22.370 -13.770 -109.610 1.00 65.79  ? 888 SER J N    1 
ATOM   6821  C  CA   . SER A 1 888 ? -22.274 -15.147 -110.076 1.00 90.46  ? 888 SER J CA   1 
ATOM   6822  C  C    . SER A 1 888 ? -21.453 -15.995 -109.116 1.00 102.33 ? 888 SER J C    1 
ATOM   6823  O  O    . SER A 1 888 ? -21.820 -17.134 -108.812 1.00 103.53 ? 888 SER J O    1 
ATOM   6824  C  CB   . SER A 1 888 ? -21.666 -15.185 -111.477 1.00 88.51  ? 888 SER J CB   1 
ATOM   6825  O  OG   . SER A 1 888 ? -22.405 -14.376 -112.374 1.00 111.10 ? 888 SER J OG   1 
ATOM   6826  N  N    . ASN A 1 889 ? -20.337 -15.458 -108.627 1.00 87.12  ? 889 ASN J N    1 
ATOM   6827  C  CA   . ASN A 1 889 ? -19.515 -16.190 -107.676 1.00 66.71  ? 889 ASN J CA   1 
ATOM   6828  C  C    . ASN A 1 889 ? -19.059 -15.294 -106.536 1.00 67.44  ? 889 ASN J C    1 
ATOM   6829  O  O    . ASN A 1 889 ? -17.969 -15.486 -105.987 1.00 65.34  ? 889 ASN J O    1 
ATOM   6830  C  CB   . ASN A 1 889 ? -18.309 -16.824 -108.361 1.00 72.47  ? 889 ASN J CB   1 
ATOM   6831  C  CG   . ASN A 1 889 ? -17.404 -15.802 -108.994 1.00 83.70  ? 889 ASN J CG   1 
ATOM   6832  O  OD1  . ASN A 1 889 ? -17.854 -14.741 -109.419 1.00 79.21  ? 889 ASN J OD1  1 
ATOM   6833  N  ND2  . ASN A 1 889 ? -16.116 -16.112 -109.062 1.00 107.33 ? 889 ASN J ND2  1 
ATOM   6834  N  N    . PHE A 1 890 ? -19.869 -14.299 -106.186 1.00 62.06  ? 890 PHE J N    1 
ATOM   6835  C  CA   . PHE A 1 890 ? -19.767 -13.509 -104.967 1.00 66.38  ? 890 PHE J CA   1 
ATOM   6836  C  C    . PHE A 1 890 ? -18.563 -12.584 -104.935 1.00 72.01  ? 890 PHE J C    1 
ATOM   6837  O  O    . PHE A 1 890 ? -18.426 -11.813 -103.983 1.00 113.12 ? 890 PHE J O    1 
ATOM   6838  C  CB   . PHE A 1 890 ? -19.737 -14.396 -103.719 1.00 55.11  ? 890 PHE J CB   1 
ATOM   6839  C  CG   . PHE A 1 890 ? -20.724 -15.514 -103.765 1.00 58.19  ? 890 PHE J CG   1 
ATOM   6840  C  CD1  . PHE A 1 890 ? -22.077 -15.256 -103.701 1.00 64.66  ? 890 PHE J CD1  1 
ATOM   6841  C  CD2  . PHE A 1 890 ? -20.304 -16.820 -103.883 1.00 58.21  ? 890 PHE J CD2  1 
ATOM   6842  C  CE1  . PHE A 1 890 ? -22.992 -16.280 -103.747 1.00 63.55  ? 890 PHE J CE1  1 
ATOM   6843  C  CE2  . PHE A 1 890 ? -21.216 -17.849 -103.927 1.00 61.17  ? 890 PHE J CE2  1 
ATOM   6844  C  CZ   . PHE A 1 890 ? -22.562 -17.577 -103.859 1.00 63.82  ? 890 PHE J CZ   1 
ATOM   6845  N  N    . MET A 1 891 ? -17.696 -12.617 -105.935 1.00 53.77  ? 891 MET J N    1 
ATOM   6846  C  CA   . MET A 1 891 ? -16.543 -11.740 -105.920 1.00 59.78  ? 891 MET J CA   1 
ATOM   6847  C  C    . MET A 1 891 ? -16.962 -10.314 -106.261 1.00 79.33  ? 891 MET J C    1 
ATOM   6848  O  O    . MET A 1 891 ? -18.103 -10.047 -106.644 1.00 139.75 ? 891 MET J O    1 
ATOM   6849  C  CB   . MET A 1 891 ? -15.490 -12.242 -106.898 1.00 58.72  ? 891 MET J CB   1 
ATOM   6850  C  CG   . MET A 1 891 ? -15.315 -13.742 -106.863 1.00 60.93  ? 891 MET J CG   1 
ATOM   6851  S  SD   . MET A 1 891 ? -13.669 -14.242 -107.376 1.00 107.09 ? 891 MET J SD   1 
ATOM   6852  C  CE   . MET A 1 891 ? -12.696 -13.482 -106.082 1.00 114.99 ? 891 MET J CE   1 
ATOM   6853  N  N    . SER A 1 892 ? -16.024 -9.382  -106.104 1.00 75.07  ? 892 SER J N    1 
ATOM   6854  C  CA   . SER A 1 892 ? -16.259 -7.986  -106.469 1.00 101.23 ? 892 SER J CA   1 
ATOM   6855  C  C    . SER A 1 892 ? -15.505 -7.693  -107.764 1.00 89.18  ? 892 SER J C    1 
ATOM   6856  O  O    . SER A 1 892 ? -14.392 -7.169  -107.769 1.00 96.47  ? 892 SER J O    1 
ATOM   6857  C  CB   . SER A 1 892 ? -15.836 -7.057  -105.341 1.00 156.30 ? 892 SER J CB   1 
ATOM   6858  O  OG   . SER A 1 892 ? -16.128 -5.711  -105.666 1.00 223.95 ? 892 SER J OG   1 
ATOM   6859  N  N    . MET A 1 893 ? -16.146 -8.023  -108.884 1.00 88.35  ? 893 MET J N    1 
ATOM   6860  C  CA   . MET A 1 893 ? -15.545 -7.887  -110.204 1.00 119.57 ? 893 MET J CA   1 
ATOM   6861  C  C    . MET A 1 893 ? -15.955 -6.595  -110.890 1.00 138.18 ? 893 MET J C    1 
ATOM   6862  O  O    . MET A 1 893 ? -16.112 -6.566  -112.112 1.00 159.22 ? 893 MET J O    1 
ATOM   6863  C  CB   . MET A 1 893 ? -15.899 -9.088  -111.077 1.00 118.10 ? 893 MET J CB   1 
ATOM   6864  C  CG   . MET A 1 893 ? -15.155 -10.348 -110.688 1.00 94.18  ? 893 MET J CG   1 
ATOM   6865  S  SD   . MET A 1 893 ? -15.706 -11.807 -111.583 1.00 133.42 ? 893 MET J SD   1 
ATOM   6866  C  CE   . MET A 1 893 ? -17.427 -11.857 -111.104 1.00 129.47 ? 893 MET J CE   1 
ATOM   6867  N  N    . GLY A 1 894 ? -16.138 -5.527  -110.125 1.00 145.96 ? 894 GLY J N    1 
ATOM   6868  C  CA   . GLY A 1 894 ? -16.550 -4.257  -110.683 1.00 133.19 ? 894 GLY J CA   1 
ATOM   6869  C  C    . GLY A 1 894 ? -17.720 -3.674  -109.924 1.00 114.38 ? 894 GLY J C    1 
ATOM   6870  O  O    . GLY A 1 894 ? -18.429 -4.404  -109.226 1.00 100.68 ? 894 GLY J O    1 
ATOM   6871  N  N    . ALA A 1 895 ? -17.932 -2.363  -110.041 1.00 102.17 ? 895 ALA J N    1 
ATOM   6872  C  CA   . ALA A 1 895 ? -19.023 -1.729  -109.312 1.00 110.35 ? 895 ALA J CA   1 
ATOM   6873  C  C    . ALA A 1 895 ? -20.366 -2.311  -109.731 1.00 85.81  ? 895 ALA J C    1 
ATOM   6874  O  O    . ALA A 1 895 ? -21.048 -2.971  -108.940 1.00 94.02  ? 895 ALA J O    1 
ATOM   6875  C  CB   . ALA A 1 895 ? -18.988 -0.218  -109.534 1.00 190.41 ? 895 ALA J CB   1 
ATOM   6876  N  N    . LEU A 1 896 ? -20.750 -2.103  -110.985 1.00 69.19  ? 896 LEU J N    1 
ATOM   6877  C  CA   . LEU A 1 896 ? -21.962 -2.723  -111.495 1.00 72.05  ? 896 LEU J CA   1 
ATOM   6878  C  C    . LEU A 1 896 ? -21.743 -4.219  -111.643 1.00 79.79  ? 896 LEU J C    1 
ATOM   6879  O  O    . LEU A 1 896 ? -20.784 -4.653  -112.284 1.00 82.33  ? 896 LEU J O    1 
ATOM   6880  C  CB   . LEU A 1 896 ? -22.347 -2.109  -112.837 1.00 60.71  ? 896 LEU J CB   1 
ATOM   6881  C  CG   . LEU A 1 896 ? -23.295 -2.937  -113.700 1.00 58.39  ? 896 LEU J CG   1 
ATOM   6882  C  CD1  . LEU A 1 896 ? -24.625 -3.124  -113.004 1.00 43.90  ? 896 LEU J CD1  1 
ATOM   6883  C  CD2  . LEU A 1 896 ? -23.483 -2.269  -115.045 1.00 59.65  ? 896 LEU J CD2  1 
ATOM   6884  N  N    . THR A 1 897 ? -22.636 -5.009  -111.058 1.00 77.66  ? 897 THR J N    1 
ATOM   6885  C  CA   . THR A 1 897 ? -22.472 -6.451  -111.087 1.00 86.01  ? 897 THR J CA   1 
ATOM   6886  C  C    . THR A 1 897 ? -22.866 -7.005  -112.452 1.00 105.88 ? 897 THR J C    1 
ATOM   6887  O  O    . THR A 1 897 ? -23.296 -6.280  -113.351 1.00 133.57 ? 897 THR J O    1 
ATOM   6888  C  CB   . THR A 1 897 ? -23.296 -7.111  -109.988 1.00 70.00  ? 897 THR J CB   1 
ATOM   6889  O  OG1  . THR A 1 897 ? -23.058 -8.522  -110.004 1.00 71.50  ? 897 THR J OG1  1 
ATOM   6890  C  CG2  . THR A 1 897 ? -24.769 -6.863  -110.224 1.00 76.04  ? 897 THR J CG2  1 
ATOM   6891  N  N    . ASP A 1 898 ? -22.727 -8.319  -112.601 1.00 101.66 ? 898 ASP J N    1 
ATOM   6892  C  CA   . ASP A 1 898 ? -23.032 -8.984  -113.858 1.00 102.36 ? 898 ASP J CA   1 
ATOM   6893  C  C    . ASP A 1 898 ? -24.482 -9.446  -113.915 1.00 81.07  ? 898 ASP J C    1 
ATOM   6894  O  O    . ASP A 1 898 ? -25.201 -9.124  -114.866 1.00 108.52 ? 898 ASP J O    1 
ATOM   6895  C  CB   . ASP A 1 898 ? -22.091 -10.172 -114.057 1.00 150.45 ? 898 ASP J CB   1 
ATOM   6896  C  CG   . ASP A 1 898 ? -22.127 -11.136 -112.896 1.00 185.33 ? 898 ASP J CG   1 
ATOM   6897  O  OD1  . ASP A 1 898 ? -22.794 -10.816 -111.891 1.00 191.70 ? 898 ASP J OD1  1 
ATOM   6898  O  OD2  . ASP A 1 898 ? -21.503 -12.213 -112.987 1.00 209.12 ? 898 ASP J OD2  1 
ATOM   6899  N  N    . LEU A 1 899 ? -24.922 -10.199 -112.906 1.00 55.74  ? 899 LEU J N    1 
ATOM   6900  C  CA   . LEU A 1 899 ? -26.296 -10.682 -112.896 1.00 57.12  ? 899 LEU J CA   1 
ATOM   6901  C  C    . LEU A 1 899 ? -27.282 -9.530  -112.962 1.00 62.26  ? 899 LEU J C    1 
ATOM   6902  O  O    . LEU A 1 899 ? -28.395 -9.693  -113.470 1.00 80.35  ? 899 LEU J O    1 
ATOM   6903  C  CB   . LEU A 1 899 ? -26.545 -11.527 -111.649 1.00 60.78  ? 899 LEU J CB   1 
ATOM   6904  C  CG   . LEU A 1 899 ? -25.555 -12.676 -111.456 1.00 54.36  ? 899 LEU J CG   1 
ATOM   6905  C  CD1  . LEU A 1 899 ? -25.935 -13.541 -110.268 1.00 43.39  ? 899 LEU J CD1  1 
ATOM   6906  C  CD2  . LEU A 1 899 ? -25.478 -13.508 -112.718 1.00 58.01  ? 899 LEU J CD2  1 
ATOM   6907  N  N    . GLY A 1 900 ? -26.884 -8.355  -112.475 1.00 54.41  ? 900 GLY J N    1 
ATOM   6908  C  CA   . GLY A 1 900 ? -27.713 -7.180  -112.637 1.00 73.87  ? 900 GLY J CA   1 
ATOM   6909  C  C    . GLY A 1 900 ? -27.911 -6.783  -114.080 1.00 86.02  ? 900 GLY J C    1 
ATOM   6910  O  O    . GLY A 1 900 ? -28.826 -6.012  -114.382 1.00 92.09  ? 900 GLY J O    1 
ATOM   6911  N  N    . GLN A 1 901 ? -27.072 -7.291  -114.981 1.00 63.14  ? 901 GLN J N    1 
ATOM   6912  C  CA   . GLN A 1 901 ? -27.209 -6.994  -116.398 1.00 52.18  ? 901 GLN J CA   1 
ATOM   6913  C  C    . GLN A 1 901 ? -28.008 -8.041  -117.149 1.00 52.86  ? 901 GLN J C    1 
ATOM   6914  O  O    . GLN A 1 901 ? -28.677 -7.707  -118.133 1.00 58.94  ? 901 GLN J O    1 
ATOM   6915  C  CB   . GLN A 1 901 ? -25.833 -6.876  -117.051 1.00 62.64  ? 901 GLN J CB   1 
ATOM   6916  C  CG   . GLN A 1 901 ? -24.962 -5.793  -116.478 1.00 95.33  ? 901 GLN J CG   1 
ATOM   6917  C  CD   . GLN A 1 901 ? -23.659 -5.667  -117.225 1.00 125.77 ? 901 GLN J CD   1 
ATOM   6918  O  OE1  . GLN A 1 901 ? -22.944 -4.682  -117.078 1.00 75.22  ? 901 GLN J OE1  1 
ATOM   6919  N  NE2  . GLN A 1 901 ? -23.342 -6.668  -118.038 1.00 195.71 ? 901 GLN J NE2  1 
ATOM   6920  N  N    . ASN A 1 902 ? -27.955 -9.293  -116.703 1.00 67.03  ? 902 ASN J N    1 
ATOM   6921  C  CA   . ASN A 1 902 ? -28.439 -10.420 -117.489 1.00 77.39  ? 902 ASN J CA   1 
ATOM   6922  C  C    . ASN A 1 902 ? -29.895 -10.263 -117.903 1.00 82.23  ? 902 ASN J C    1 
ATOM   6923  O  O    . ASN A 1 902 ? -30.792 -10.311 -117.059 1.00 69.88  ? 902 ASN J O    1 
ATOM   6924  C  CB   . ASN A 1 902 ? -28.256 -11.715 -116.704 1.00 83.53  ? 902 ASN J CB   1 
ATOM   6925  C  CG   . ASN A 1 902 ? -29.062 -12.852 -117.276 1.00 109.53 ? 902 ASN J CG   1 
ATOM   6926  O  OD1  . ASN A 1 902 ? -30.035 -13.302 -116.673 1.00 154.83 ? 902 ASN J OD1  1 
ATOM   6927  N  ND2  . ASN A 1 902 ? -28.673 -13.315 -118.455 1.00 121.89 ? 902 ASN J ND2  1 
ATOM   6928  N  N    . LEU A 1 903 ? -30.133 -10.118 -119.211 1.00 71.01  ? 903 LEU J N    1 
ATOM   6929  C  CA   . LEU A 1 903 ? -31.471 -9.837  -119.726 1.00 67.46  ? 903 LEU J CA   1 
ATOM   6930  C  C    . LEU A 1 903 ? -32.472 -10.938 -119.404 1.00 84.38  ? 903 LEU J C    1 
ATOM   6931  O  O    . LEU A 1 903 ? -33.682 -10.694 -119.468 1.00 84.67  ? 903 LEU J O    1 
ATOM   6932  C  CB   . LEU A 1 903 ? -31.421 -9.629  -121.239 1.00 78.27  ? 903 LEU J CB   1 
ATOM   6933  C  CG   . LEU A 1 903 ? -30.354 -8.679  -121.778 1.00 127.82 ? 903 LEU J CG   1 
ATOM   6934  C  CD1  . LEU A 1 903 ? -30.464 -8.575  -123.285 1.00 248.13 ? 903 LEU J CD1  1 
ATOM   6935  C  CD2  . LEU A 1 903 ? -30.464 -7.311  -121.127 1.00 156.67 ? 903 LEU J CD2  1 
ATOM   6936  N  N    . LEU A 1 904 ? -32.005 -12.150 -119.085 1.00 98.44  ? 904 LEU J N    1 
ATOM   6937  C  CA   . LEU A 1 904 ? -32.921 -13.175 -118.592 1.00 73.12  ? 904 LEU J CA   1 
ATOM   6938  C  C    . LEU A 1 904 ? -33.453 -12.807 -117.211 1.00 56.07  ? 904 LEU J C    1 
ATOM   6939  O  O    . LEU A 1 904 ? -34.613 -13.098 -116.898 1.00 50.11  ? 904 LEU J O    1 
ATOM   6940  C  CB   . LEU A 1 904 ? -32.231 -14.547 -118.572 1.00 114.96 ? 904 LEU J CB   1 
ATOM   6941  C  CG   . LEU A 1 904 ? -33.088 -15.807 -118.774 1.00 240.79 ? 904 LEU J CG   1 
ATOM   6942  C  CD1  . LEU A 1 904 ? -32.252 -16.960 -119.300 1.00 243.43 ? 904 LEU J CD1  1 
ATOM   6943  C  CD2  . LEU A 1 904 ? -33.782 -16.218 -117.492 1.00 378.77 ? 904 LEU J CD2  1 
ATOM   6944  N  N    . TYR A 1 905 ? -32.631 -12.148 -116.386 1.00 47.09  ? 905 TYR J N    1 
ATOM   6945  C  CA   . TYR A 1 905 ? -33.056 -11.634 -115.088 1.00 46.69  ? 905 TYR J CA   1 
ATOM   6946  C  C    . TYR A 1 905 ? -32.861 -10.120 -114.973 1.00 52.79  ? 905 TYR J C    1 
ATOM   6947  O  O    . TYR A 1 905 ? -32.837 -9.587  -113.859 1.00 63.62  ? 905 TYR J O    1 
ATOM   6948  C  CB   . TYR A 1 905 ? -32.317 -12.356 -113.953 1.00 44.17  ? 905 TYR J CB   1 
ATOM   6949  C  CG   . TYR A 1 905 ? -32.780 -13.781 -113.670 1.00 42.42  ? 905 TYR J CG   1 
ATOM   6950  C  CD1  . TYR A 1 905 ? -33.907 -14.305 -114.286 1.00 39.38  ? 905 TYR J CD1  1 
ATOM   6951  C  CD2  . TYR A 1 905 ? -32.096 -14.589 -112.771 1.00 49.69  ? 905 TYR J CD2  1 
ATOM   6952  C  CE1  . TYR A 1 905 ? -34.332 -15.591 -114.030 1.00 49.88  ? 905 TYR J CE1  1 
ATOM   6953  C  CE2  . TYR A 1 905 ? -32.516 -15.879 -112.509 1.00 96.19  ? 905 TYR J CE2  1 
ATOM   6954  C  CZ   . TYR A 1 905 ? -33.636 -16.372 -113.142 1.00 90.39  ? 905 TYR J CZ   1 
ATOM   6955  O  OH   . TYR A 1 905 ? -34.071 -17.652 -112.896 1.00 126.87 ? 905 TYR J OH   1 
ATOM   6956  N  N    . ALA A 1 906 ? -32.707 -9.408  -116.101 1.00 46.97  ? 906 ALA J N    1 
ATOM   6957  C  CA   . ALA A 1 906 ? -32.639 -7.948  -116.082 1.00 58.76  ? 906 ALA J CA   1 
ATOM   6958  C  C    . ALA A 1 906 ? -33.406 -7.322  -117.245 1.00 76.35  ? 906 ALA J C    1 
ATOM   6959  O  O    . ALA A 1 906 ? -33.007 -6.269  -117.757 1.00 94.35  ? 906 ALA J O    1 
ATOM   6960  C  CB   . ALA A 1 906 ? -31.193 -7.453  -116.102 1.00 87.72  ? 906 ALA J CB   1 
ATOM   6961  N  N    . ASN A 1 907 ? -34.491 -7.965  -117.695 1.00 62.71  ? 907 ASN J N    1 
ATOM   6962  C  CA   . ASN A 1 907 ? -35.369 -7.372  -118.698 1.00 84.71  ? 907 ASN J CA   1 
ATOM   6963  C  C    . ASN A 1 907 ? -36.845 -7.654  -118.441 1.00 79.12  ? 907 ASN J C    1 
ATOM   6964  O  O    . ASN A 1 907 ? -37.667 -7.414  -119.334 1.00 118.31 ? 907 ASN J O    1 
ATOM   6965  C  CB   . ASN A 1 907 ? -35.004 -7.852  -120.105 1.00 139.89 ? 907 ASN J CB   1 
ATOM   6966  C  CG   . ASN A 1 907 ? -33.913 -7.021  -120.740 1.00 166.18 ? 907 ASN J CG   1 
ATOM   6967  O  OD1  . ASN A 1 907 ? -33.522 -7.264  -121.878 1.00 166.01 ? 907 ASN J OD1  1 
ATOM   6968  N  ND2  . ASN A 1 907 ? -33.416 -6.032  -120.009 1.00 201.87 ? 907 ASN J ND2  1 
ATOM   6969  N  N    . SER A 1 908 ? -37.210 -8.162  -117.267 1.00 63.35  ? 908 SER J N    1 
ATOM   6970  C  CA   . SER A 1 908 ? -38.591 -8.510  -116.970 1.00 107.58 ? 908 SER J CA   1 
ATOM   6971  C  C    . SER A 1 908 ? -38.841 -8.261  -115.488 1.00 111.67 ? 908 SER J C    1 
ATOM   6972  O  O    . SER A 1 908 ? -37.969 -7.768  -114.768 1.00 139.28 ? 908 SER J O    1 
ATOM   6973  C  CB   . SER A 1 908 ? -38.884 -9.959  -117.363 1.00 181.30 ? 908 SER J CB   1 
ATOM   6974  O  OG   . SER A 1 908 ? -38.452 -10.219 -118.685 1.00 253.62 ? 908 SER J OG   1 
ATOM   6975  N  N    . ALA A 1 909 ? -40.041 -8.609  -115.029 1.00 117.97 ? 909 ALA J N    1 
ATOM   6976  C  CA   . ALA A 1 909 ? -40.480 -8.282  -113.681 1.00 116.26 ? 909 ALA J CA   1 
ATOM   6977  C  C    . ALA A 1 909 ? -40.767 -9.540  -112.872 1.00 92.72  ? 909 ALA J C    1 
ATOM   6978  O  O    . ALA A 1 909 ? -41.195 -10.566 -113.409 1.00 85.54  ? 909 ALA J O    1 
ATOM   6979  C  CB   . ALA A 1 909 ? -41.727 -7.396  -113.711 1.00 127.56 ? 909 ALA J CB   1 
ATOM   6980  N  N    . HIS A 1 910 ? -40.517 -9.447  -111.567 1.00 68.54  ? 910 HIS J N    1 
ATOM   6981  C  CA   . HIS A 1 910 ? -40.713 -10.550 -110.638 1.00 61.86  ? 910 HIS J CA   1 
ATOM   6982  C  C    . HIS A 1 910 ? -40.940 -9.974  -109.248 1.00 78.31  ? 910 HIS J C    1 
ATOM   6983  O  O    . HIS A 1 910 ? -40.705 -8.791  -108.998 1.00 132.22 ? 910 HIS J O    1 
ATOM   6984  C  CB   . HIS A 1 910 ? -39.516 -11.506 -110.620 1.00 43.33  ? 910 HIS J CB   1 
ATOM   6985  C  CG   . HIS A 1 910 ? -38.726 -11.512 -111.887 1.00 70.02  ? 910 HIS J CG   1 
ATOM   6986  N  ND1  . HIS A 1 910 ? -37.878 -10.485 -112.237 1.00 95.81  ? 910 HIS J ND1  1 
ATOM   6987  C  CD2  . HIS A 1 910 ? -38.667 -12.410 -112.897 1.00 86.38  ? 910 HIS J CD2  1 
ATOM   6988  C  CE1  . HIS A 1 910 ? -37.325 -10.752 -113.406 1.00 96.87  ? 910 HIS J CE1  1 
ATOM   6989  N  NE2  . HIS A 1 910 ? -37.785 -11.916 -113.826 1.00 112.00 ? 910 HIS J NE2  1 
ATOM   6990  N  N    . ALA A 1 911 ? -41.389 -10.830 -108.337 1.00 81.42  ? 911 ALA J N    1 
ATOM   6991  C  CA   . ALA A 1 911 ? -41.633 -10.457 -106.952 1.00 83.91  ? 911 ALA J CA   1 
ATOM   6992  C  C    . ALA A 1 911 ? -40.617 -11.133 -106.038 1.00 75.24  ? 911 ALA J C    1 
ATOM   6993  O  O    . ALA A 1 911 ? -39.882 -12.035 -106.444 1.00 87.51  ? 911 ALA J O    1 
ATOM   6994  C  CB   . ALA A 1 911 ? -43.060 -10.818 -106.537 1.00 105.22 ? 911 ALA J CB   1 
ATOM   6995  N  N    . LEU A 1 912 ? -40.586 -10.689 -104.782 1.00 55.60  ? 912 LEU J N    1 
ATOM   6996  C  CA   . LEU A 1 912 ? -39.530 -11.062 -103.850 1.00 62.78  ? 912 LEU J CA   1 
ATOM   6997  C  C    . LEU A 1 912 ? -40.119 -11.533 -102.530 1.00 80.18  ? 912 LEU J C    1 
ATOM   6998  O  O    . LEU A 1 912 ? -41.047 -10.912 -102.009 1.00 103.42 ? 912 LEU J O    1 
ATOM   6999  C  CB   . LEU A 1 912 ? -38.605 -9.878  -103.596 1.00 48.93  ? 912 LEU J CB   1 
ATOM   7000  C  CG   . LEU A 1 912 ? -37.946 -9.804  -102.222 1.00 43.98  ? 912 LEU J CG   1 
ATOM   7001  C  CD1  . LEU A 1 912 ? -36.777 -10.761 -102.143 1.00 38.38  ? 912 LEU J CD1  1 
ATOM   7002  C  CD2  . LEU A 1 912 ? -37.505 -8.389  -101.936 1.00 52.02  ? 912 LEU J CD2  1 
ATOM   7003  N  N    . ASP A 1 913 ? -39.566 -12.614 -101.976 1.00 97.27  ? 913 ASP J N    1 
ATOM   7004  C  CA   . ASP A 1 913 ? -39.977 -13.075 -100.657 1.00 125.35 ? 913 ASP J CA   1 
ATOM   7005  C  C    . ASP A 1 913 ? -38.766 -13.580 -99.889  1.00 105.86 ? 913 ASP J C    1 
ATOM   7006  O  O    . ASP A 1 913 ? -37.910 -14.272 -100.449 1.00 112.00 ? 913 ASP J O    1 
ATOM   7007  C  CB   . ASP A 1 913 ? -41.032 -14.176 -100.757 1.00 190.62 ? 913 ASP J CB   1 
ATOM   7008  C  CG   . ASP A 1 913 ? -40.896 -14.990 -102.020 1.00 274.43 ? 913 ASP J CG   1 
ATOM   7009  O  OD1  . ASP A 1 913 ? -40.668 -14.393 -103.090 1.00 267.21 ? 913 ASP J OD1  1 
ATOM   7010  O  OD2  . ASP A 1 913 ? -41.016 -16.229 -101.947 1.00 376.02 ? 913 ASP J OD2  1 
ATOM   7011  N  N    . MET A 1 914 ? -38.691 -13.222 -98.607  1.00 85.23  ? 914 MET J N    1 
ATOM   7012  C  CA   . MET A 1 914 ? -37.587 -13.633 -97.758  1.00 82.47  ? 914 MET J CA   1 
ATOM   7013  C  C    . MET A 1 914 ? -38.111 -14.027 -96.388  1.00 98.23  ? 914 MET J C    1 
ATOM   7014  O  O    . MET A 1 914 ? -39.184 -13.592 -95.956  1.00 119.55 ? 914 MET J O    1 
ATOM   7015  C  CB   . MET A 1 914 ? -36.537 -12.533 -97.607  1.00 90.61  ? 914 MET J CB   1 
ATOM   7016  C  CG   . MET A 1 914 ? -35.780 -12.238 -98.877  1.00 123.66 ? 914 MET J CG   1 
ATOM   7017  S  SD   . MET A 1 914 ? -34.105 -11.669 -98.559  1.00 139.59 ? 914 MET J SD   1 
ATOM   7018  C  CE   . MET A 1 914 ? -34.408 -10.437 -97.301  1.00 107.96 ? 914 MET J CE   1 
ATOM   7019  N  N    . THR A 1 915 ? -37.324 -14.854 -95.705  1.00 100.79 ? 915 THR J N    1 
ATOM   7020  C  CA   . THR A 1 915 ? -37.687 -15.373 -94.395  1.00 98.49  ? 915 THR J CA   1 
ATOM   7021  C  C    . THR A 1 915 ? -36.481 -15.349 -93.470  1.00 90.31  ? 915 THR J C    1 
ATOM   7022  O  O    . THR A 1 915 ? -35.372 -15.705 -93.876  1.00 103.79 ? 915 THR J O    1 
ATOM   7023  C  CB   . THR A 1 915 ? -38.219 -16.801 -94.495  1.00 132.26 ? 915 THR J CB   1 
ATOM   7024  O  OG1  . THR A 1 915 ? -39.197 -16.873 -95.538  1.00 184.35 ? 915 THR J OG1  1 
ATOM   7025  C  CG2  . THR A 1 915 ? -38.856 -17.214 -93.184  1.00 122.03 ? 915 THR J CG2  1 
ATOM   7026  N  N    . PHE A 1 916 ? -36.711 -14.944 -92.225  1.00 71.43  ? 916 PHE J N    1 
ATOM   7027  C  CA   . PHE A 1 916 ? -35.685 -14.926 -91.196  1.00 73.39  ? 916 PHE J CA   1 
ATOM   7028  C  C    . PHE A 1 916 ? -36.136 -15.729 -89.988  1.00 92.52  ? 916 PHE J C    1 
ATOM   7029  O  O    . PHE A 1 916 ? -37.308 -15.666 -89.588  1.00 91.48  ? 916 PHE J O    1 
ATOM   7030  C  CB   . PHE A 1 916 ? -35.379 -13.514 -90.718  1.00 30.00  ? 916 PHE J CB   1 
ATOM   7031  C  CG   . PHE A 1 916 ? -34.901 -12.594 -91.783  1.00 30.00  ? 916 PHE J CG   1 
ATOM   7032  C  CD1  . PHE A 1 916 ? -33.595 -12.636 -92.215  1.00 30.00  ? 916 PHE J CD1  1 
ATOM   7033  C  CD2  . PHE A 1 916 ? -35.751 -11.653 -92.325  1.00 30.00  ? 916 PHE J CD2  1 
ATOM   7034  C  CE1  . PHE A 1 916 ? -33.151 -11.767 -93.184  1.00 30.00  ? 916 PHE J CE1  1 
ATOM   7035  C  CE2  . PHE A 1 916 ? -35.312 -10.786 -93.297  1.00 30.00  ? 916 PHE J CE2  1 
ATOM   7036  C  CZ   . PHE A 1 916 ? -34.012 -10.843 -93.726  1.00 30.00  ? 916 PHE J CZ   1 
ATOM   7037  N  N    . GLU A 1 917 ? -35.192 -16.456 -89.397  1.00 82.57  ? 917 GLU J N    1 
ATOM   7038  C  CA   . GLU A 1 917 ? -35.341 -16.967 -88.044  1.00 76.16  ? 917 GLU J CA   1 
ATOM   7039  C  C    . GLU A 1 917 ? -34.115 -16.552 -87.250  1.00 89.97  ? 917 GLU J C    1 
ATOM   7040  O  O    . GLU A 1 917 ? -33.001 -16.522 -87.787  1.00 106.51 ? 917 GLU J O    1 
ATOM   7041  C  CB   . GLU A 1 917 ? -35.503 -18.485 -88.014  1.00 81.75  ? 917 GLU J CB   1 
ATOM   7042  C  CG   . GLU A 1 917 ? -34.218 -19.240 -88.245  1.00 135.62 ? 917 GLU J CG   1 
ATOM   7043  C  CD   . GLU A 1 917 ? -34.396 -20.737 -88.164  1.00 251.54 ? 917 GLU J CD   1 
ATOM   7044  O  OE1  . GLU A 1 917 ? -35.550 -21.204 -88.249  1.00 351.04 ? 917 GLU J OE1  1 
ATOM   7045  O  OE2  . GLU A 1 917 ? -33.381 -21.449 -88.021  1.00 327.39 ? 917 GLU J OE2  1 
ATOM   7046  N  N    . VAL A 1 918 ? -34.334 -16.207 -85.977  1.00 85.85  ? 918 VAL J N    1 
ATOM   7047  C  CA   . VAL A 1 918 ? -33.300 -15.691 -85.088  1.00 72.22  ? 918 VAL J CA   1 
ATOM   7048  C  C    . VAL A 1 918 ? -33.490 -16.293 -83.703  1.00 93.08  ? 918 VAL J C    1 
ATOM   7049  O  O    . VAL A 1 918 ? -34.478 -16.970 -83.420  1.00 100.44 ? 918 VAL J O    1 
ATOM   7050  C  CB   . VAL A 1 918 ? -33.324 -14.155 -84.979  1.00 60.32  ? 918 VAL J CB   1 
ATOM   7051  C  CG1  . VAL A 1 918 ? -33.270 -13.516 -86.348  1.00 53.82  ? 918 VAL J CG1  1 
ATOM   7052  C  CG2  . VAL A 1 918 ? -34.555 -13.710 -84.224  1.00 49.08  ? 918 VAL J CG2  1 
ATOM   7053  N  N    . ASP A 1 919 ? -32.520 -16.029 -82.835  1.00 101.71 ? 919 ASP J N    1 
ATOM   7054  C  CA   . ASP A 1 919 ? -32.607 -16.426 -81.439  1.00 129.93 ? 919 ASP J CA   1 
ATOM   7055  C  C    . ASP A 1 919 ? -33.520 -15.468 -80.680  1.00 101.83 ? 919 ASP J C    1 
ATOM   7056  O  O    . ASP A 1 919 ? -33.494 -14.260 -80.929  1.00 86.17  ? 919 ASP J O    1 
ATOM   7057  C  CB   . ASP A 1 919 ? -31.227 -16.435 -80.805  1.00 186.48 ? 919 ASP J CB   1 
ATOM   7058  C  CG   . ASP A 1 919 ? -30.223 -17.197 -81.633  1.00 262.46 ? 919 ASP J CG   1 
ATOM   7059  O  OD1  . ASP A 1 919 ? -30.607 -18.229 -82.220  1.00 336.64 ? 919 ASP J OD1  1 
ATOM   7060  O  OD2  . ASP A 1 919 ? -29.056 -16.761 -81.711  1.00 283.41 ? 919 ASP J OD2  1 
ATOM   7061  N  N    . PRO A 1 920 ? -34.330 -15.975 -79.757  1.00 100.23 ? 920 PRO J N    1 
ATOM   7062  C  CA   . PRO A 1 920 ? -35.330 -15.123 -79.109  1.00 111.57 ? 920 PRO J CA   1 
ATOM   7063  C  C    . PRO A 1 920 ? -34.695 -14.077 -78.212  1.00 131.43 ? 920 PRO J C    1 
ATOM   7064  O  O    . PRO A 1 920 ? -33.598 -14.258 -77.680  1.00 149.44 ? 920 PRO J O    1 
ATOM   7065  C  CB   . PRO A 1 920 ? -36.167 -16.114 -78.291  1.00 128.29 ? 920 PRO J CB   1 
ATOM   7066  C  CG   . PRO A 1 920 ? -35.841 -17.457 -78.848  1.00 129.15 ? 920 PRO J CG   1 
ATOM   7067  C  CD   . PRO A 1 920 ? -34.427 -17.370 -79.309  1.00 102.09 ? 920 PRO J CD   1 
ATOM   7068  N  N    . MET A 1 921 ? -35.404 -12.963 -78.059  1.00 106.05 ? 921 MET J N    1 
ATOM   7069  C  CA   . MET A 1 921 ? -35.052 -11.931 -77.098  1.00 121.06 ? 921 MET J CA   1 
ATOM   7070  C  C    . MET A 1 921 ? -36.308 -11.493 -76.364  1.00 167.86 ? 921 MET J C    1 
ATOM   7071  O  O    . MET A 1 921 ? -37.407 -11.498 -76.925  1.00 223.71 ? 921 MET J O    1 
ATOM   7072  C  CB   . MET A 1 921 ? -34.390 -10.728 -77.764  1.00 109.92 ? 921 MET J CB   1 
ATOM   7073  C  CG   . MET A 1 921 ? -33.093 -11.051 -78.478  1.00 115.25 ? 921 MET J CG   1 
ATOM   7074  S  SD   . MET A 1 921 ? -32.216 -9.567  -79.000  1.00 129.99 ? 921 MET J SD   1 
ATOM   7075  C  CE   . MET A 1 921 ? -31.653 -8.946  -77.421  1.00 179.04 ? 921 MET J CE   1 
ATOM   7076  N  N    . ASP A 1 922 ? -36.131 -11.099 -75.104  1.00 157.45 ? 922 ASP J N    1 
ATOM   7077  C  CA   . ASP A 1 922 ? -37.267 -10.915 -74.209  1.00 163.63 ? 922 ASP J CA   1 
ATOM   7078  C  C    . ASP A 1 922 ? -38.138 -9.719  -74.572  1.00 138.86 ? 922 ASP J C    1 
ATOM   7079  O  O    . ASP A 1 922 ? -39.289 -9.657  -74.130  1.00 159.70 ? 922 ASP J O    1 
ATOM   7080  C  CB   . ASP A 1 922 ? -36.774 -10.758 -72.775  1.00 227.82 ? 922 ASP J CB   1 
ATOM   7081  C  CG   . ASP A 1 922 ? -35.820 -9.599  -72.620  1.00 314.22 ? 922 ASP J CG   1 
ATOM   7082  O  OD1  . ASP A 1 922 ? -35.401 -9.032  -73.652  1.00 316.80 ? 922 ASP J OD1  1 
ATOM   7083  O  OD2  . ASP A 1 922 ? -35.491 -9.252  -71.467  1.00 400.46 ? 922 ASP J OD2  1 
ATOM   7084  N  N    . GLU A 1 923 ? -37.631 -8.776  -75.347  1.00 116.40 ? 923 GLU J N    1 
ATOM   7085  C  CA   . GLU A 1 923 ? -38.306 -7.507  -75.556  1.00 132.66 ? 923 GLU J CA   1 
ATOM   7086  C  C    . GLU A 1 923 ? -38.380 -7.203  -77.043  1.00 129.44 ? 923 GLU J C    1 
ATOM   7087  O  O    . GLU A 1 923 ? -37.608 -7.755  -77.832  1.00 154.96 ? 923 GLU J O    1 
ATOM   7088  C  CB   . GLU A 1 923 ? -37.566 -6.392  -74.804  1.00 175.17 ? 923 GLU J CB   1 
ATOM   7089  C  CG   . GLU A 1 923 ? -36.215 -6.047  -75.370  1.00 267.51 ? 923 GLU J CG   1 
ATOM   7090  C  CD   . GLU A 1 923 ? -36.310 -4.945  -76.391  1.00 309.79 ? 923 GLU J CD   1 
ATOM   7091  O  OE1  . GLU A 1 923 ? -37.369 -4.286  -76.444  1.00 376.27 ? 923 GLU J OE1  1 
ATOM   7092  O  OE2  . GLU A 1 923 ? -35.341 -4.741  -77.148  1.00 245.62 ? 923 GLU J OE2  1 
ATOM   7093  N  N    . PRO A 1 924 ? -39.310 -6.341  -77.462  1.00 122.15 ? 924 PRO J N    1 
ATOM   7094  C  CA   . PRO A 1 924 ? -39.505 -6.110  -78.900  1.00 117.45 ? 924 PRO J CA   1 
ATOM   7095  C  C    . PRO A 1 924 ? -38.242 -5.610  -79.584  1.00 120.53 ? 924 PRO J C    1 
ATOM   7096  O  O    . PRO A 1 924 ? -37.525 -4.757  -79.064  1.00 124.99 ? 924 PRO J O    1 
ATOM   7097  C  CB   . PRO A 1 924 ? -40.618 -5.056  -78.940  1.00 128.16 ? 924 PRO J CB   1 
ATOM   7098  C  CG   . PRO A 1 924 ? -40.632 -4.455  -77.579  1.00 147.09 ? 924 PRO J CG   1 
ATOM   7099  C  CD   . PRO A 1 924 ? -40.275 -5.570  -76.664  1.00 133.62 ? 924 PRO J CD   1 
ATOM   7100  N  N    . THR A 1 925 ? -37.986 -6.139  -80.773  1.00 108.10 ? 925 THR J N    1 
ATOM   7101  C  CA   . THR A 1 925 ? -36.789 -5.803  -81.529  1.00 103.26 ? 925 THR J CA   1 
ATOM   7102  C  C    . THR A 1 925 ? -37.172 -5.311  -82.921  1.00 89.44  ? 925 THR J C    1 
ATOM   7103  O  O    . THR A 1 925 ? -38.347 -5.238  -83.282  1.00 102.75 ? 925 THR J O    1 
ATOM   7104  C  CB   . THR A 1 925 ? -35.850 -7.005  -81.612  1.00 95.16  ? 925 THR J CB   1 
ATOM   7105  O  OG1  . THR A 1 925 ? -36.615 -8.184  -81.884  1.00 94.03  ? 925 THR J OG1  1 
ATOM   7106  C  CG2  . THR A 1 925 ? -35.113 -7.180  -80.309  1.00 98.94  ? 925 THR J CG2  1 
ATOM   7107  N  N    . LEU A 1 926 ? -36.160 -4.978  -83.714  1.00 75.47  ? 926 LEU J N    1 
ATOM   7108  C  CA   . LEU A 1 926 ? -36.365 -4.455  -85.054  1.00 80.00  ? 926 LEU J CA   1 
ATOM   7109  C  C    . LEU A 1 926 ? -35.436 -5.146  -86.034  1.00 83.74  ? 926 LEU J C    1 
ATOM   7110  O  O    . LEU A 1 926 ? -34.261 -5.376  -85.735  1.00 99.64  ? 926 LEU J O    1 
ATOM   7111  C  CB   . LEU A 1 926 ? -36.129 -2.954  -85.096  1.00 79.55  ? 926 LEU J CB   1 
ATOM   7112  C  CG   . LEU A 1 926 ? -37.388 -2.127  -84.868  1.00 99.07  ? 926 LEU J CG   1 
ATOM   7113  C  CD1  . LEU A 1 926 ? -37.064 -0.653  -84.938  1.00 168.13 ? 926 LEU J CD1  1 
ATOM   7114  C  CD2  . LEU A 1 926 ? -38.421 -2.487  -85.908  1.00 149.84 ? 926 LEU J CD2  1 
ATOM   7115  N  N    . LEU A 1 927 ? -35.967 -5.464  -87.209  1.00 70.14  ? 927 LEU J N    1 
ATOM   7116  C  CA   . LEU A 1 927 ? -35.198 -6.028  -88.304  1.00 68.16  ? 927 LEU J CA   1 
ATOM   7117  C  C    . LEU A 1 927 ? -34.831 -4.915  -89.265  1.00 74.47  ? 927 LEU J C    1 
ATOM   7118  O  O    . LEU A 1 927 ? -35.712 -4.162  -89.704  1.00 86.43  ? 927 LEU J O    1 
ATOM   7119  C  CB   . LEU A 1 927 ? -36.000 -7.095  -89.040  1.00 65.39  ? 927 LEU J CB   1 
ATOM   7120  C  CG   . LEU A 1 927 ? -35.459 -7.375  -90.435  1.00 66.61  ? 927 LEU J CG   1 
ATOM   7121  C  CD1  . LEU A 1 927 ? -34.102 -8.053  -90.341  1.00 76.67  ? 927 LEU J CD1  1 
ATOM   7122  C  CD2  . LEU A 1 927 ? -36.441 -8.217  -91.213  1.00 81.76  ? 927 LEU J CD2  1 
ATOM   7123  N  N    . TYR A 1 928 ? -33.541 -4.831  -89.600  1.00 74.98  ? 928 TYR J N    1 
ATOM   7124  C  CA   . TYR A 1 928 ? -32.984 -3.766  -90.418  1.00 66.30  ? 928 TYR J CA   1 
ATOM   7125  C  C    . TYR A 1 928 ? -32.465 -4.370  -91.713  1.00 55.14  ? 928 TYR J C    1 
ATOM   7126  O  O    . TYR A 1 928 ? -31.503 -5.146  -91.691  1.00 63.15  ? 928 TYR J O    1 
ATOM   7127  C  CB   . TYR A 1 928 ? -31.853 -3.065  -89.670  1.00 74.11  ? 928 TYR J CB   1 
ATOM   7128  C  CG   . TYR A 1 928 ? -31.403 -1.771  -90.287  1.00 85.43  ? 928 TYR J CG   1 
ATOM   7129  C  CD1  . TYR A 1 928 ? -32.042 -1.245  -91.394  1.00 73.85  ? 928 TYR J CD1  1 
ATOM   7130  C  CD2  . TYR A 1 928 ? -30.333 -1.074  -89.758  1.00 92.29  ? 928 TYR J CD2  1 
ATOM   7131  C  CE1  . TYR A 1 928 ? -31.635 -0.058  -91.949  1.00 79.78  ? 928 TYR J CE1  1 
ATOM   7132  C  CE2  . TYR A 1 928 ? -29.915 0.111   -90.310  1.00 95.29  ? 928 TYR J CE2  1 
ATOM   7133  C  CZ   . TYR A 1 928 ? -30.568 0.616   -91.406  1.00 85.19  ? 928 TYR J CZ   1 
ATOM   7134  O  OH   . TYR A 1 928 ? -30.155 1.803   -91.963  1.00 80.00  ? 928 TYR J OH   1 
ATOM   7135  N  N    . VAL A 1 929 ? -33.086 -4.003  -92.832  1.00 55.70  ? 929 VAL J N    1 
ATOM   7136  C  CA   . VAL A 1 929 ? -32.725 -4.499  -94.154  1.00 64.77  ? 929 VAL J CA   1 
ATOM   7137  C  C    . VAL A 1 929 ? -32.221 -3.329  -94.979  1.00 75.91  ? 929 VAL J C    1 
ATOM   7138  O  O    . VAL A 1 929 ? -32.830 -2.254  -94.976  1.00 110.19 ? 929 VAL J O    1 
ATOM   7139  C  CB   . VAL A 1 929 ? -33.918 -5.179  -94.848  1.00 62.50  ? 929 VAL J CB   1 
ATOM   7140  C  CG1  . VAL A 1 929 ? -33.702 -5.228  -96.338  1.00 59.59  ? 929 VAL J CG1  1 
ATOM   7141  C  CG2  . VAL A 1 929 ? -34.104 -6.572  -94.308  1.00 59.96  ? 929 VAL J CG2  1 
ATOM   7142  N  N    . LEU A 1 930 ? -31.102 -3.528  -95.666  1.00 60.01  ? 930 LEU J N    1 
ATOM   7143  C  CA   . LEU A 1 930 ? -30.548 -2.548  -96.588  1.00 55.26  ? 930 LEU J CA   1 
ATOM   7144  C  C    . LEU A 1 930 ? -30.494 -3.172  -97.970  1.00 62.27  ? 930 LEU J C    1 
ATOM   7145  O  O    . LEU A 1 930 ? -29.866 -4.221  -98.154  1.00 80.26  ? 930 LEU J O    1 
ATOM   7146  C  CB   . LEU A 1 930 ? -29.153 -2.101  -96.157  1.00 49.70  ? 930 LEU J CB   1 
ATOM   7147  C  CG   . LEU A 1 930 ? -29.090 -1.144  -94.976  1.00 51.40  ? 930 LEU J CG   1 
ATOM   7148  C  CD1  . LEU A 1 930 ? -30.175 -0.098  -95.120  1.00 53.62  ? 930 LEU J CD1  1 
ATOM   7149  C  CD2  . LEU A 1 930 ? -29.219 -1.890  -93.669  1.00 43.37  ? 930 LEU J CD2  1 
ATOM   7150  N  N    . PHE A 1 931 ? -31.143 -2.524  -98.933  1.00 55.52  ? 931 PHE J N    1 
ATOM   7151  C  CA   . PHE A 1 931 ? -31.089 -2.923  -100.331 1.00 60.03  ? 931 PHE J CA   1 
ATOM   7152  C  C    . PHE A 1 931 ? -30.035 -2.073  -101.018 1.00 68.36  ? 931 PHE J C    1 
ATOM   7153  O  O    . PHE A 1 931 ? -30.134 -0.844  -101.016 1.00 46.07  ? 931 PHE J O    1 
ATOM   7154  C  CB   . PHE A 1 931 ? -32.443 -2.730  -101.010 1.00 55.10  ? 931 PHE J CB   1 
ATOM   7155  C  CG   . PHE A 1 931 ? -33.458 -3.765  -100.652 1.00 62.35  ? 931 PHE J CG   1 
ATOM   7156  C  CD1  . PHE A 1 931 ? -33.074 -5.052  -100.352 1.00 69.21  ? 931 PHE J CD1  1 
ATOM   7157  C  CD2  . PHE A 1 931 ? -34.802 -3.451  -100.630 1.00 72.90  ? 931 PHE J CD2  1 
ATOM   7158  C  CE1  . PHE A 1 931 ? -34.010 -6.003  -100.031 1.00 82.42  ? 931 PHE J CE1  1 
ATOM   7159  C  CE2  . PHE A 1 931 ? -35.741 -4.401  -100.311 1.00 97.32  ? 931 PHE J CE2  1 
ATOM   7160  C  CZ   . PHE A 1 931 ? -35.345 -5.678  -100.010 1.00 97.31  ? 931 PHE J CZ   1 
ATOM   7161  N  N    . GLU A 1 932 ? -29.037 -2.717  -101.612 1.00 67.66  ? 932 GLU J N    1 
ATOM   7162  C  CA   . GLU A 1 932 ? -27.939 -1.992  -102.231 1.00 56.25  ? 932 GLU J CA   1 
ATOM   7163  C  C    . GLU A 1 932 ? -28.323 -1.622  -103.656 1.00 54.47  ? 932 GLU J C    1 
ATOM   7164  O  O    . GLU A 1 932 ? -28.663 -2.495  -104.460 1.00 46.16  ? 932 GLU J O    1 
ATOM   7165  C  CB   . GLU A 1 932 ? -26.675 -2.844  -102.186 1.00 53.89  ? 932 GLU J CB   1 
ATOM   7166  C  CG   . GLU A 1 932 ? -26.255 -3.179  -100.757 1.00 88.77  ? 932 GLU J CG   1 
ATOM   7167  C  CD   . GLU A 1 932 ? -25.487 -4.477  -100.646 1.00 229.43 ? 932 GLU J CD   1 
ATOM   7168  O  OE1  . GLU A 1 932 ? -25.105 -5.034  -101.692 1.00 284.54 ? 932 GLU J OE1  1 
ATOM   7169  O  OE2  . GLU A 1 932 ? -25.267 -4.945  -99.511  1.00 333.18 ? 932 GLU J OE2  1 
ATOM   7170  N  N    . VAL A 1 933 ? -28.293 -0.325  -103.959 1.00 57.42  ? 933 VAL J N    1 
ATOM   7171  C  CA   . VAL A 1 933 ? -28.815 0.227   -105.201 1.00 63.59  ? 933 VAL J CA   1 
ATOM   7172  C  C    . VAL A 1 933 ? -27.829 1.257   -105.738 1.00 54.17  ? 933 VAL J C    1 
ATOM   7173  O  O    . VAL A 1 933 ? -26.817 1.571   -105.107 1.00 53.32  ? 933 VAL J O    1 
ATOM   7174  C  CB   . VAL A 1 933 ? -30.198 0.881   -105.014 1.00 95.00  ? 933 VAL J CB   1 
ATOM   7175  C  CG1  . VAL A 1 933 ? -31.159 -0.069  -104.333 1.00 122.85 ? 933 VAL J CG1  1 
ATOM   7176  C  CG2  . VAL A 1 933 ? -30.062 2.160   -104.219 1.00 88.07  ? 933 VAL J CG2  1 
ATOM   7177  N  N    . PHE A 1 934 ? -28.137 1.786   -106.917 1.00 50.07  ? 934 PHE J N    1 
ATOM   7178  C  CA   . PHE A 1 934 ? -27.439 2.936   -107.467 1.00 52.17  ? 934 PHE J CA   1 
ATOM   7179  C  C    . PHE A 1 934 ? -28.283 4.179   -107.237 1.00 58.61  ? 934 PHE J C    1 
ATOM   7180  O  O    . PHE A 1 934 ? -29.505 4.153   -107.407 1.00 107.04 ? 934 PHE J O    1 
ATOM   7181  C  CB   . PHE A 1 934 ? -27.167 2.777   -108.963 1.00 55.08  ? 934 PHE J CB   1 
ATOM   7182  C  CG   . PHE A 1 934 ? -26.038 1.846   -109.286 1.00 56.60  ? 934 PHE J CG   1 
ATOM   7183  C  CD1  . PHE A 1 934 ? -25.479 1.040   -108.315 1.00 66.64  ? 934 PHE J CD1  1 
ATOM   7184  C  CD2  . PHE A 1 934 ? -25.529 1.788   -110.568 1.00 59.35  ? 934 PHE J CD2  1 
ATOM   7185  C  CE1  . PHE A 1 934 ? -24.445 0.186   -108.621 1.00 82.79  ? 934 PHE J CE1  1 
ATOM   7186  C  CE2  . PHE A 1 934 ? -24.494 0.937   -110.878 1.00 83.17  ? 934 PHE J CE2  1 
ATOM   7187  C  CZ   . PHE A 1 934 ? -23.951 0.135   -109.903 1.00 91.93  ? 934 PHE J CZ   1 
ATOM   7188  N  N    . ASP A 1 935 ? -27.626 5.266   -106.848 1.00 60.87  ? 935 ASP J N    1 
ATOM   7189  C  CA   . ASP A 1 935 ? -28.324 6.531   -106.646 1.00 78.99  ? 935 ASP J CA   1 
ATOM   7190  C  C    . ASP A 1 935 ? -27.323 7.650   -106.862 1.00 76.87  ? 935 ASP J C    1 
ATOM   7191  O  O    . ASP A 1 935 ? -26.290 7.692   -106.187 1.00 94.56  ? 935 ASP J O    1 
ATOM   7192  C  CB   . ASP A 1 935 ? -28.929 6.600   -105.254 1.00 100.37 ? 935 ASP J CB   1 
ATOM   7193  C  CG   . ASP A 1 935 ? -29.962 7.692   -105.127 1.00 139.66 ? 935 ASP J CG   1 
ATOM   7194  O  OD1  . ASP A 1 935 ? -30.223 8.378   -106.135 1.00 161.00 ? 935 ASP J OD1  1 
ATOM   7195  O  OD2  . ASP A 1 935 ? -30.518 7.865   -104.023 1.00 177.34 ? 935 ASP J OD2  1 
ATOM   7196  N  N    . VAL A 1 936 ? -27.621 8.548   -107.795 1.00 59.14  ? 936 VAL J N    1 
ATOM   7197  C  CA   . VAL A 1 936 ? -26.693 9.579   -108.225 1.00 45.34  ? 936 VAL J CA   1 
ATOM   7198  C  C    . VAL A 1 936 ? -27.474 10.838  -108.579 1.00 48.57  ? 936 VAL J C    1 
ATOM   7199  O  O    . VAL A 1 936 ? -28.708 10.864  -108.561 1.00 66.37  ? 936 VAL J O    1 
ATOM   7200  C  CB   . VAL A 1 936 ? -25.846 9.131   -109.429 1.00 38.00  ? 936 VAL J CB   1 
ATOM   7201  C  CG1  . VAL A 1 936 ? -24.816 8.109   -109.009 1.00 48.13  ? 936 VAL J CG1  1 
ATOM   7202  C  CG2  . VAL A 1 936 ? -26.752 8.568   -110.504 1.00 40.84  ? 936 VAL J CG2  1 
ATOM   7203  N  N    . VAL A 1 937 ? -26.733 11.887  -108.916 1.00 41.77  ? 937 VAL J N    1 
ATOM   7204  C  CA   . VAL A 1 937 ? -27.335 13.152  -109.312 1.00 44.68  ? 937 VAL J CA   1 
ATOM   7205  C  C    . VAL A 1 937 ? -26.360 13.896  -110.209 1.00 44.22  ? 937 VAL J C    1 
ATOM   7206  O  O    . VAL A 1 937 ? -25.140 13.812  -110.031 1.00 52.93  ? 937 VAL J O    1 
ATOM   7207  C  CB   . VAL A 1 937 ? -27.713 13.992  -108.078 1.00 47.64  ? 937 VAL J CB   1 
ATOM   7208  C  CG1  . VAL A 1 937 ? -26.517 14.132  -107.173 1.00 39.88  ? 937 VAL J CG1  1 
ATOM   7209  C  CG2  . VAL A 1 937 ? -28.223 15.357  -108.488 1.00 58.63  ? 937 VAL J CG2  1 
ATOM   7210  N  N    . ARG A 1 938 ? -26.902 14.622  -111.182 1.00 37.58  ? 938 ARG J N    1 
ATOM   7211  C  CA   . ARG A 1 938 ? -26.109 15.501  -112.025 1.00 43.64  ? 938 ARG J CA   1 
ATOM   7212  C  C    . ARG A 1 938 ? -26.512 16.952  -111.798 1.00 52.74  ? 938 ARG J C    1 
ATOM   7213  O  O    . ARG A 1 938 ? -27.671 17.256  -111.497 1.00 75.51  ? 938 ARG J O    1 
ATOM   7214  C  CB   . ARG A 1 938 ? -26.254 15.149  -113.507 1.00 43.25  ? 938 ARG J CB   1 
ATOM   7215  C  CG   . ARG A 1 938 ? -25.197 15.809  -114.389 1.00 51.32  ? 938 ARG J CG   1 
ATOM   7216  C  CD   . ARG A 1 938 ? -25.594 15.819  -115.859 1.00 62.93  ? 938 ARG J CD   1 
ATOM   7217  N  NE   . ARG A 1 938 ? -25.307 14.558  -116.534 1.00 91.43  ? 938 ARG J NE   1 
ATOM   7218  C  CZ   . ARG A 1 938 ? -24.222 14.340  -117.268 1.00 125.76 ? 938 ARG J CZ   1 
ATOM   7219  N  NH1  . ARG A 1 938 ? -23.323 15.298  -117.421 1.00 114.00 ? 938 ARG J NH1  1 
ATOM   7220  N  NH2  . ARG A 1 938 ? -24.038 13.167  -117.853 1.00 139.82 ? 938 ARG J NH2  1 
ATOM   7221  N  N    . VAL A 1 939 ? -25.529 17.838  -111.949 1.00 49.02  ? 939 VAL J N    1 
ATOM   7222  C  CA   . VAL A 1 939 ? -25.656 19.263  -111.665 1.00 57.66  ? 939 VAL J CA   1 
ATOM   7223  C  C    . VAL A 1 939 ? -25.212 20.047  -112.891 1.00 80.81  ? 939 VAL J C    1 
ATOM   7224  O  O    . VAL A 1 939 ? -24.163 19.750  -113.475 1.00 95.96  ? 939 VAL J O    1 
ATOM   7225  C  CB   . VAL A 1 939 ? -24.814 19.674  -110.445 1.00 52.40  ? 939 VAL J CB   1 
ATOM   7226  C  CG1  . VAL A 1 939 ? -25.088 21.117  -110.084 1.00 46.86  ? 939 VAL J CG1  1 
ATOM   7227  C  CG2  . VAL A 1 939 ? -25.088 18.757  -109.274 1.00 45.44  ? 939 VAL J CG2  1 
ATOM   7228  N  N    . HIS A 1 940 ? -25.996 21.059  -113.263 1.00 70.74  ? 940 HIS J N    1 
ATOM   7229  C  CA   . HIS A 1 940 ? -25.754 21.875  -114.442 1.00 77.04  ? 940 HIS J CA   1 
ATOM   7230  C  C    . HIS A 1 940 ? -26.021 23.334  -114.103 1.00 73.46  ? 940 HIS J C    1 
ATOM   7231  O  O    . HIS A 1 940 ? -27.029 23.654  -113.465 1.00 91.75  ? 940 HIS J O    1 
ATOM   7232  C  CB   . HIS A 1 940 ? -26.646 21.429  -115.601 1.00 84.22  ? 940 HIS J CB   1 
ATOM   7233  C  CG   . HIS A 1 940 ? -26.851 22.480  -116.642 1.00 103.45 ? 940 HIS J CG   1 
ATOM   7234  N  ND1  . HIS A 1 940 ? -25.809 23.182  -117.205 1.00 112.44 ? 940 HIS J ND1  1 
ATOM   7235  C  CD2  . HIS A 1 940 ? -27.979 22.950  -117.224 1.00 109.11 ? 940 HIS J CD2  1 
ATOM   7236  C  CE1  . HIS A 1 940 ? -26.285 24.039  -118.089 1.00 150.79 ? 940 HIS J CE1  1 
ATOM   7237  N  NE2  . HIS A 1 940 ? -27.600 23.918  -118.120 1.00 138.31 ? 940 HIS J NE2  1 
ATOM   7238  N  N    . GLN A 1 941 ? -25.121 24.215  -114.542 1.00 60.62  ? 941 GLN J N    1 
ATOM   7239  C  CA   . GLN A 1 941 ? -25.163 25.638  -114.201 1.00 60.76  ? 941 GLN J CA   1 
ATOM   7240  C  C    . GLN A 1 941 ? -25.100 26.467  -115.475 1.00 51.23  ? 941 GLN J C    1 
ATOM   7241  O  O    . GLN A 1 941 ? -24.034 26.969  -115.853 1.00 50.80  ? 941 GLN J O    1 
ATOM   7242  C  CB   . GLN A 1 941 ? -24.020 26.012  -113.259 1.00 30.00  ? 941 GLN J CB   1 
ATOM   7243  C  CG   . GLN A 1 941 ? -23.851 25.071  -112.087 1.00 30.00  ? 941 GLN J CG   1 
ATOM   7244  C  CD   . GLN A 1 941 ? -22.808 25.557  -111.108 1.00 30.00  ? 941 GLN J CD   1 
ATOM   7245  O  OE1  . GLN A 1 941 ? -22.931 26.640  -110.542 1.00 30.00  ? 941 GLN J OE1  1 
ATOM   7246  N  NE2  . GLN A 1 941 ? -21.767 24.761  -110.911 1.00 30.00  ? 941 GLN J NE2  1 
ATOM   7247  N  N    . PRO A 1 942 ? -26.220 26.636  -116.155 1.00 49.80  ? 942 PRO J N    1 
ATOM   7248  C  CA   . PRO A 1 942 ? -26.209 27.345  -117.441 1.00 72.47  ? 942 PRO J CA   1 
ATOM   7249  C  C    . PRO A 1 942 ? -25.804 28.807  -117.357 1.00 91.19  ? 942 PRO J C    1 
ATOM   7250  O  O    . PRO A 1 942 ? -24.828 29.218  -117.990 1.00 119.73 ? 942 PRO J O    1 
ATOM   7251  C  CB   . PRO A 1 942 ? -27.658 27.208  -117.918 1.00 95.66  ? 942 PRO J CB   1 
ATOM   7252  C  CG   . PRO A 1 942 ? -28.442 27.005  -116.671 1.00 105.72 ? 942 PRO J CG   1 
ATOM   7253  C  CD   . PRO A 1 942 ? -27.569 26.207  -115.767 1.00 51.80  ? 942 PRO J CD   1 
ATOM   7254  N  N    . HIS A 1 943 ? -26.525 29.598  -116.575 1.00 83.51  ? 943 HIS J N    1 
ATOM   7255  C  CA   . HIS A 1 943 ? -26.314 31.036  -116.534 1.00 100.59 ? 943 HIS J CA   1 
ATOM   7256  C  C    . HIS A 1 943 ? -25.807 31.452  -115.163 1.00 98.53  ? 943 HIS J C    1 
ATOM   7257  O  O    . HIS A 1 943 ? -25.736 30.654  -114.226 1.00 84.83  ? 943 HIS J O    1 
ATOM   7258  C  CB   . HIS A 1 943 ? -27.601 31.802  -116.859 1.00 129.11 ? 943 HIS J CB   1 
ATOM   7259  C  CG   . HIS A 1 943 ? -28.063 31.645  -118.272 1.00 148.32 ? 943 HIS J CG   1 
ATOM   7260  N  ND1  . HIS A 1 943 ? -28.119 30.424  -118.905 1.00 133.23 ? 943 HIS J ND1  1 
ATOM   7261  C  CD2  . HIS A 1 943 ? -28.505 32.555  -119.170 1.00 186.53 ? 943 HIS J CD2  1 
ATOM   7262  C  CE1  . HIS A 1 943 ? -28.570 30.589  -120.136 1.00 195.16 ? 943 HIS J CE1  1 
ATOM   7263  N  NE2  . HIS A 1 943 ? -28.811 31.874  -120.322 1.00 220.96 ? 943 HIS J NE2  1 
ATOM   7264  N  N    . ARG A 1 944 ? -25.442 32.725  -115.063 1.00 94.42  ? 944 ARG J N    1 
ATOM   7265  C  CA   . ARG A 1 944 ? -25.107 33.297  -113.772 1.00 92.94  ? 944 ARG J CA   1 
ATOM   7266  C  C    . ARG A 1 944 ? -26.309 33.202  -112.846 1.00 95.44  ? 944 ARG J C    1 
ATOM   7267  O  O    . ARG A 1 944 ? -27.425 33.572  -113.220 1.00 100.23 ? 944 ARG J O    1 
ATOM   7268  C  CB   . ARG A 1 944 ? -24.673 34.748  -113.946 1.00 108.51 ? 944 ARG J CB   1 
ATOM   7269  C  CG   . ARG A 1 944 ? -24.660 35.561  -112.674 1.00 106.17 ? 944 ARG J CG   1 
ATOM   7270  C  CD   . ARG A 1 944 ? -23.942 36.878  -112.901 1.00 108.56 ? 944 ARG J CD   1 
ATOM   7271  N  NE   . ARG A 1 944 ? -24.118 37.809  -111.793 1.00 170.16 ? 944 ARG J NE   1 
ATOM   7272  C  CZ   . ARG A 1 944 ? -23.431 37.758  -110.658 1.00 285.31 ? 944 ARG J CZ   1 
ATOM   7273  N  NH1  . ARG A 1 944 ? -22.523 36.810  -110.474 1.00 403.77 ? 944 ARG J NH1  1 
ATOM   7274  N  NH2  . ARG A 1 944 ? -23.656 38.649  -109.704 1.00 322.97 ? 944 ARG J NH2  1 
ATOM   7275  N  N    . GLY A 1 945 ? -26.082 32.689  -111.643 1.00 87.80  ? 945 GLY J N    1 
ATOM   7276  C  CA   . GLY A 1 945 ? -27.158 32.581  -110.672 1.00 78.90  ? 945 GLY J CA   1 
ATOM   7277  C  C    . GLY A 1 945 ? -28.299 31.681  -111.091 1.00 80.23  ? 945 GLY J C    1 
ATOM   7278  O  O    . GLY A 1 945 ? -29.469 32.042  -110.914 1.00 115.11 ? 945 GLY J O    1 
ATOM   7279  N  N    . VAL A 1 946 ? -27.988 30.519  -111.659 1.00 69.31  ? 946 VAL J N    1 
ATOM   7280  C  CA   . VAL A 1 946 ? -28.990 29.515  -112.001 1.00 74.63  ? 946 VAL J CA   1 
ATOM   7281  C  C    . VAL A 1 946 ? -28.422 28.142  -111.666 1.00 77.30  ? 946 VAL J C    1 
ATOM   7282  O  O    . VAL A 1 946 ? -27.228 27.890  -111.857 1.00 76.26  ? 946 VAL J O    1 
ATOM   7283  C  CB   . VAL A 1 946 ? -29.399 29.579  -113.488 1.00 69.63  ? 946 VAL J CB   1 
ATOM   7284  C  CG1  . VAL A 1 946 ? -30.588 28.672  -113.750 1.00 65.85  ? 946 VAL J CG1  1 
ATOM   7285  C  CG2  . VAL A 1 946 ? -29.716 31.003  -113.915 1.00 97.25  ? 946 VAL J CG2  1 
ATOM   7286  N  N    . ILE A 1 947 ? -29.275 27.255  -111.157 1.00 74.01  ? 947 ILE J N    1 
ATOM   7287  C  CA   . ILE A 1 947 ? -28.888 25.886  -110.846 1.00 69.31  ? 947 ILE J CA   1 
ATOM   7288  C  C    . ILE A 1 947 ? -29.976 24.954  -111.345 1.00 78.54  ? 947 ILE J C    1 
ATOM   7289  O  O    . ILE A 1 947 ? -31.164 25.198  -111.110 1.00 102.85 ? 947 ILE J O    1 
ATOM   7290  C  CB   . ILE A 1 947 ? -28.672 25.666  -109.338 1.00 62.00  ? 947 ILE J CB   1 
ATOM   7291  C  CG1  . ILE A 1 947 ? -27.711 26.700  -108.769 1.00 73.11  ? 947 ILE J CG1  1 
ATOM   7292  C  CG2  . ILE A 1 947 ? -28.156 24.272  -109.081 1.00 47.77  ? 947 ILE J CG2  1 
ATOM   7293  C  CD1  . ILE A 1 947 ? -28.414 27.871  -108.141 1.00 70.68  ? 947 ILE J CD1  1 
ATOM   7294  N  N    . GLU A 1 948 ? -29.573 23.889  -112.030 1.00 77.72  ? 948 GLU J N    1 
ATOM   7295  C  CA   . GLU A 1 948 ? -30.467 22.787  -112.345 1.00 82.84  ? 948 GLU J CA   1 
ATOM   7296  C  C    . GLU A 1 948 ? -29.798 21.488  -111.930 1.00 94.57  ? 948 GLU J C    1 
ATOM   7297  O  O    . GLU A 1 948 ? -28.582 21.338  -112.064 1.00 94.18  ? 948 GLU J O    1 
ATOM   7298  C  CB   . GLU A 1 948 ? -30.823 22.742  -113.831 1.00 94.44  ? 948 GLU J CB   1 
ATOM   7299  C  CG   . GLU A 1 948 ? -31.667 23.910  -114.302 1.00 179.54 ? 948 GLU J CG   1 
ATOM   7300  C  CD   . GLU A 1 948 ? -32.345 23.647  -115.636 1.00 323.58 ? 948 GLU J CD   1 
ATOM   7301  O  OE1  . GLU A 1 948 ? -33.363 22.923  -115.658 1.00 461.27 ? 948 GLU J OE1  1 
ATOM   7302  O  OE2  . GLU A 1 948 ? -31.856 24.159  -116.663 1.00 397.82 ? 948 GLU J OE2  1 
ATOM   7303  N  N    . THR A 1 949 ? -30.586 20.561  -111.401 1.00 80.03  ? 949 THR J N    1 
ATOM   7304  C  CA   . THR A 1 949 ? -30.064 19.265  -111.010 1.00 75.61  ? 949 THR J CA   1 
ATOM   7305  C  C    . THR A 1 949 ? -31.084 18.193  -111.334 1.00 94.89  ? 949 THR J C    1 
ATOM   7306  O  O    . THR A 1 949 ? -32.280 18.466  -111.447 1.00 148.52 ? 949 THR J O    1 
ATOM   7307  C  CB   . THR A 1 949 ? -29.732 19.194  -109.521 1.00 69.21  ? 949 THR J CB   1 
ATOM   7308  O  OG1  . THR A 1 949 ? -30.823 19.729  -108.766 1.00 87.27  ? 949 THR J OG1  1 
ATOM   7309  C  CG2  . THR A 1 949 ? -28.474 19.971  -109.217 1.00 108.78 ? 949 THR J CG2  1 
ATOM   7310  N  N    . VAL A 1 950 ? -30.595 16.965  -111.480 1.00 83.03  ? 950 VAL J N    1 
ATOM   7311  C  CA   . VAL A 1 950 ? -31.459 15.814  -111.715 1.00 75.24  ? 950 VAL J CA   1 
ATOM   7312  C  C    . VAL A 1 950 ? -30.968 14.656  -110.862 1.00 84.71  ? 950 VAL J C    1 
ATOM   7313  O  O    . VAL A 1 950 ? -29.807 14.244  -110.981 1.00 63.53  ? 950 VAL J O    1 
ATOM   7314  C  CB   . VAL A 1 950 ? -31.498 15.402  -113.193 1.00 53.46  ? 950 VAL J CB   1 
ATOM   7315  C  CG1  . VAL A 1 950 ? -32.256 14.104  -113.342 1.00 53.76  ? 950 VAL J CG1  1 
ATOM   7316  C  CG2  . VAL A 1 950 ? -32.144 16.490  -114.026 1.00 54.50  ? 950 VAL J CG2  1 
ATOM   7317  N  N    . TYR A 1 951 ? -31.843 14.137  -110.005 1.00 87.79  ? 951 TYR J N    1 
ATOM   7318  C  CA   . TYR A 1 951 ? -31.582 12.938  -109.225 1.00 73.74  ? 951 TYR J CA   1 
ATOM   7319  C  C    . TYR A 1 951 ? -31.925 11.705  -110.042 1.00 86.35  ? 951 TYR J C    1 
ATOM   7320  O  O    . TYR A 1 951 ? -32.622 11.775  -111.055 1.00 90.59  ? 951 TYR J O    1 
ATOM   7321  C  CB   . TYR A 1 951 ? -32.412 12.917  -107.941 1.00 69.99  ? 951 TYR J CB   1 
ATOM   7322  C  CG   . TYR A 1 951 ? -32.207 14.064  -106.988 1.00 64.02  ? 951 TYR J CG   1 
ATOM   7323  C  CD1  . TYR A 1 951 ? -30.939 14.476  -106.614 1.00 63.83  ? 951 TYR J CD1  1 
ATOM   7324  C  CD2  . TYR A 1 951 ? -33.294 14.706  -106.428 1.00 81.61  ? 951 TYR J CD2  1 
ATOM   7325  C  CE1  . TYR A 1 951 ? -30.767 15.519  -105.730 1.00 88.10  ? 951 TYR J CE1  1 
ATOM   7326  C  CE2  . TYR A 1 951 ? -33.133 15.742  -105.552 1.00 78.22  ? 951 TYR J CE2  1 
ATOM   7327  C  CZ   . TYR A 1 951 ? -31.874 16.147  -105.202 1.00 82.85  ? 951 TYR J CZ   1 
ATOM   7328  O  OH   . TYR A 1 951 ? -31.738 17.188  -104.315 1.00 106.37 ? 951 TYR J OH   1 
ATOM   7329  N  N    . LEU A 1 952 ? -31.442 10.558  -109.573 1.00 74.50  ? 952 LEU J N    1 
ATOM   7330  C  CA   . LEU A 1 952 ? -31.934 9.297   -110.102 1.00 66.79  ? 952 LEU J CA   1 
ATOM   7331  C  C    . LEU A 1 952 ? -31.479 8.151   -109.217 1.00 76.27  ? 952 LEU J C    1 
ATOM   7332  O  O    . LEU A 1 952 ? -30.322 8.090   -108.795 1.00 78.43  ? 952 LEU J O    1 
ATOM   7333  C  CB   . LEU A 1 952 ? -31.469 9.050   -111.533 1.00 47.85  ? 952 LEU J CB   1 
ATOM   7334  C  CG   . LEU A 1 952 ? -32.511 8.209   -112.250 1.00 47.32  ? 952 LEU J CG   1 
ATOM   7335  C  CD1  . LEU A 1 952 ? -33.856 8.910   -112.163 1.00 87.95  ? 952 LEU J CD1  1 
ATOM   7336  C  CD2  . LEU A 1 952 ? -32.111 7.983   -113.686 1.00 37.36  ? 952 LEU J CD2  1 
ATOM   7337  N  N    . ARG A 1 953 ? -32.406 7.231   -108.972 1.00 64.73  ? 953 ARG J N    1 
ATOM   7338  C  CA   . ARG A 1 953 ? -32.166 6.036   -108.164 1.00 62.45  ? 953 ARG J CA   1 
ATOM   7339  C  C    . ARG A 1 953 ? -32.937 4.911   -108.845 1.00 65.07  ? 953 ARG J C    1 
ATOM   7340  O  O    . ARG A 1 953 ? -34.120 4.699   -108.568 1.00 67.77  ? 953 ARG J O    1 
ATOM   7341  C  CB   . ARG A 1 953 ? -32.613 6.247   -106.730 1.00 44.48  ? 953 ARG J CB   1 
ATOM   7342  C  CG   . ARG A 1 953 ? -32.246 5.126   -105.792 1.00 41.36  ? 953 ARG J CG   1 
ATOM   7343  C  CD   . ARG A 1 953 ? -32.825 5.372   -104.410 1.00 49.44  ? 953 ARG J CD   1 
ATOM   7344  N  NE   . ARG A 1 953 ? -34.283 5.335   -104.421 1.00 75.41  ? 953 ARG J NE   1 
ATOM   7345  C  CZ   . ARG A 1 953 ? -35.040 5.428   -103.334 1.00 99.07  ? 953 ARG J CZ   1 
ATOM   7346  N  NH1  . ARG A 1 953 ? -34.477 5.568   -102.144 1.00 96.56  ? 953 ARG J NH1  1 
ATOM   7347  N  NH2  . ARG A 1 953 ? -36.359 5.382   -103.438 1.00 113.02 ? 953 ARG J NH2  1 
ATOM   7348  N  N    . THR A 1 954 ? -32.257 4.190   -109.737 1.00 57.32  ? 954 THR J N    1 
ATOM   7349  C  CA   . THR A 1 954 ? -32.978 3.282   -110.627 1.00 89.22  ? 954 THR J CA   1 
ATOM   7350  C  C    . THR A 1 954 ? -33.528 2.056   -109.910 1.00 105.34 ? 954 THR J C    1 
ATOM   7351  O  O    . THR A 1 954 ? -34.731 1.778   -110.052 1.00 168.14 ? 954 THR J O    1 
ATOM   7352  C  CB   . THR A 1 954 ? -32.089 2.898   -111.812 1.00 116.74 ? 954 THR J CB   1 
ATOM   7353  O  OG1  . THR A 1 954 ? -31.738 4.078   -112.542 1.00 128.34 ? 954 THR J OG1  1 
ATOM   7354  C  CG2  . THR A 1 954 ? -32.824 1.944   -112.735 1.00 118.20 ? 954 THR J CG2  1 
ATOM   7355  N  N    . PRO A 1 955 ? -32.748 1.289   -109.142 1.00 77.51  ? 955 PRO J N    1 
ATOM   7356  C  CA   . PRO A 1 955 ? -33.307 0.061   -108.556 1.00 72.71  ? 955 PRO J CA   1 
ATOM   7357  C  C    . PRO A 1 955 ? -34.505 0.303   -107.663 1.00 79.40  ? 955 PRO J C    1 
ATOM   7358  O  O    . PRO A 1 955 ? -35.227 -0.652  -107.362 1.00 130.50 ? 955 PRO J O    1 
ATOM   7359  C  CB   . PRO A 1 955 ? -32.128 -0.518  -107.769 1.00 57.50  ? 955 PRO J CB   1 
ATOM   7360  C  CG   . PRO A 1 955 ? -30.934 0.039   -108.440 1.00 58.64  ? 955 PRO J CG   1 
ATOM   7361  C  CD   . PRO A 1 955 ? -31.321 1.431   -108.807 1.00 60.81  ? 955 PRO J CD   1 
ATOM   7362  N  N    . PHE A 1 956 ? -34.743 1.541   -107.236 1.00 56.39  ? 956 PHE J N    1 
ATOM   7363  C  CA   . PHE A 1 956 ? -35.963 1.888   -106.509 1.00 63.98  ? 956 PHE J CA   1 
ATOM   7364  C  C    . PHE A 1 956 ? -36.189 3.384   -106.670 1.00 77.03  ? 956 PHE J C    1 
ATOM   7365  O  O    . PHE A 1 956 ? -35.412 4.184   -106.141 1.00 111.44 ? 956 PHE J O    1 
ATOM   7366  C  CB   . PHE A 1 956 ? -35.856 1.501   -105.041 1.00 79.89  ? 956 PHE J CB   1 
ATOM   7367  C  CG   . PHE A 1 956 ? -36.341 0.116   -104.743 1.00 95.89  ? 956 PHE J CG   1 
ATOM   7368  C  CD1  . PHE A 1 956 ? -37.482 -0.377  -105.349 1.00 109.41 ? 956 PHE J CD1  1 
ATOM   7369  C  CD2  . PHE A 1 956 ? -35.654 -0.694  -103.864 1.00 87.49  ? 956 PHE J CD2  1 
ATOM   7370  C  CE1  . PHE A 1 956 ? -37.927 -1.652  -105.076 1.00 111.87 ? 956 PHE J CE1  1 
ATOM   7371  C  CE2  . PHE A 1 956 ? -36.094 -1.966  -103.589 1.00 91.42  ? 956 PHE J CE2  1 
ATOM   7372  C  CZ   . PHE A 1 956 ? -37.232 -2.446  -104.194 1.00 91.98  ? 956 PHE J CZ   1 
ATOM   7373  N  N    . SER A 1 957 ? -37.243 3.760   -107.386 1.00 80.38  ? 957 SER J N    1 
ATOM   7374  C  CA   . SER A 1 957 ? -37.519 5.171   -107.596 1.00 108.85 ? 957 SER J CA   1 
ATOM   7375  C  C    . SER A 1 957 ? -38.167 5.774   -106.352 1.00 146.46 ? 957 SER J C    1 
ATOM   7376  O  O    . SER A 1 957 ? -38.268 5.139   -105.300 1.00 183.95 ? 957 SER J O    1 
ATOM   7377  C  CB   . SER A 1 957 ? -38.402 5.368   -108.823 1.00 102.33 ? 957 SER J CB   1 
ATOM   7378  O  OG   . SER A 1 957 ? -38.752 6.733   -108.963 1.00 132.57 ? 957 SER J OG   1 
ATOM   7379  N  N    . ALA A 1 958 ? -38.600 7.029   -106.472 1.00 166.38 ? 958 ALA J N    1 
ATOM   7380  C  CA   . ALA A 1 958 ? -39.135 7.768   -105.335 1.00 183.51 ? 958 ALA J CA   1 
ATOM   7381  C  C    . ALA A 1 958 ? -40.437 7.200   -104.767 1.00 184.17 ? 958 ALA J C    1 
ATOM   7382  O  O    . ALA A 1 958 ? -40.457 6.658   -103.657 1.00 201.77 ? 958 ALA J O    1 
ATOM   7383  C  CB   . ALA A 1 958 ? -39.350 9.228   -105.737 1.00 208.99 ? 958 ALA J CB   1 
ATOM   7384  N  N    . GLY A 1 959 ? -41.520 7.295   -105.529 1.00 152.70 ? 959 GLY J N    1 
ATOM   7385  C  CA   . GLY A 1 959 ? -42.846 7.008   -105.014 1.00 164.36 ? 959 GLY J CA   1 
ATOM   7386  C  C    . GLY A 1 959 ? -43.284 5.568   -105.158 1.00 190.63 ? 959 GLY J C    1 
ATOM   7387  O  O    . GLY A 1 959 ? -44.107 5.265   -106.026 1.00 208.46 ? 959 GLY J O    1 
ATOM   7388  N  N    . ASN A 1 960 ? -42.772 4.670   -104.319 1.00 220.53 ? 960 ASN J N    1 
ATOM   7389  C  CA   . ASN A 1 960 ? -43.028 3.253   -104.541 1.00 230.37 ? 960 ASN J CA   1 
ATOM   7390  C  C    . ASN A 1 960 ? -44.488 2.918   -104.272 1.00 253.40 ? 960 ASN J C    1 
ATOM   7391  O  O    . ASN A 1 960 ? -44.866 2.601   -103.140 1.00 307.78 ? 960 ASN J O    1 
ATOM   7392  C  CB   . ASN A 1 960 ? -42.120 2.398   -103.656 1.00 258.19 ? 960 ASN J CB   1 
ATOM   7393  C  CG   . ASN A 1 960 ? -42.443 0.921   -103.743 1.00 325.07 ? 960 ASN J CG   1 
ATOM   7394  O  OD1  . ASN A 1 960 ? -43.004 0.450   -104.732 1.00 386.94 ? 960 ASN J OD1  1 
ATOM   7395  N  ND2  . ASN A 1 960 ? -42.091 0.182   -102.701 1.00 358.59 ? 960 ASN J ND2  1 
ATOM   7396  N  N    . ALA A 1 961 ? -45.308 2.971   -105.315 1.00 227.68 ? 961 ALA J N    1 
ATOM   7397  C  CA   . ALA A 1 961 ? -46.709 2.608   -105.203 1.00 245.38 ? 961 ALA J CA   1 
ATOM   7398  C  C    . ALA A 1 961 ? -46.888 1.197   -105.728 1.00 207.31 ? 961 ALA J C    1 
ATOM   7399  O  O    . ALA A 1 961 ? -45.917 0.449   -105.829 1.00 154.57 ? 961 ALA J O    1 
ATOM   7400  C  CB   . ALA A 1 961 ? -47.586 3.584   -105.963 1.00 262.24 ? 961 ALA J CB   1 
ATOM   7401  N  N    . ALA B 1 2   ? -37.961 15.730  -118.272 1.00 30.00  ? 2   ALA K N    1 
ATOM   7402  C  CA   . ALA B 1 2   ? -36.638 16.343  -118.219 1.00 30.00  ? 2   ALA K CA   1 
ATOM   7403  C  C    . ALA B 1 2   ? -35.850 16.077  -119.499 1.00 30.00  ? 2   ALA K C    1 
ATOM   7404  O  O    . ALA B 1 2   ? -35.440 17.007  -120.195 1.00 30.00  ? 2   ALA K O    1 
ATOM   7405  C  CB   . ALA B 1 2   ? -35.870 15.836  -117.009 1.00 30.00  ? 2   ALA K CB   1 
ATOM   7406  N  N    . THR B 1 3   ? -35.643 14.799  -119.802 1.00 30.00  ? 3   THR K N    1 
ATOM   7407  C  CA   . THR B 1 3   ? -34.878 14.425  -120.979 1.00 30.00  ? 3   THR K CA   1 
ATOM   7408  C  C    . THR B 1 3   ? -35.645 14.769  -122.256 1.00 30.00  ? 3   THR K C    1 
ATOM   7409  O  O    . THR B 1 3   ? -36.878 14.744  -122.278 1.00 30.00  ? 3   THR K O    1 
ATOM   7410  C  CB   . THR B 1 3   ? -34.562 12.931  -120.955 1.00 30.00  ? 3   THR K CB   1 
ATOM   7411  O  OG1  . THR B 1 3   ? -33.893 12.561  -122.167 1.00 30.00  ? 3   THR K OG1  1 
ATOM   7412  C  CG2  . THR B 1 3   ? -35.840 12.114  -120.816 1.00 30.00  ? 3   THR K CG2  1 
ATOM   7413  N  N    . PRO B 1 4   ? -34.931 15.108  -123.342 1.00 30.00  ? 4   PRO K N    1 
ATOM   7414  C  CA   . PRO B 1 4   ? -35.562 15.305  -124.655 1.00 30.00  ? 4   PRO K CA   1 
ATOM   7415  C  C    . PRO B 1 4   ? -35.892 13.995  -125.373 1.00 30.00  ? 4   PRO K C    1 
ATOM   7416  O  O    . PRO B 1 4   ? -35.608 13.829  -126.560 1.00 30.00  ? 4   PRO K O    1 
ATOM   7417  C  CB   . PRO B 1 4   ? -34.512 16.116  -125.421 1.00 30.00  ? 4   PRO K CB   1 
ATOM   7418  C  CG   . PRO B 1 4   ? -33.553 16.625  -124.391 1.00 30.00  ? 4   PRO K CG   1 
ATOM   7419  C  CD   . PRO B 1 4   ? -33.543 15.592  -123.324 1.00 30.00  ? 4   PRO K CD   1 
ATOM   7420  N  N    . SER B 1 5   ? -36.499 13.058  -124.640 1.00 30.00  ? 5   SER K N    1 
ATOM   7421  C  CA   . SER B 1 5   ? -36.959 11.778  -125.188 1.00 30.00  ? 5   SER K CA   1 
ATOM   7422  C  C    . SER B 1 5   ? -35.818 11.003  -125.848 1.00 30.00  ? 5   SER K C    1 
ATOM   7423  O  O    . SER B 1 5   ? -35.910 10.577  -127.001 1.00 30.00  ? 5   SER K O    1 
ATOM   7424  C  CB   . SER B 1 5   ? -38.116 11.993  -126.167 1.00 30.00  ? 5   SER K CB   1 
ATOM   7425  O  OG   . SER B 1 5   ? -39.147 12.758  -125.568 1.00 30.00  ? 5   SER K OG   1 
ATOM   7426  N  N    . MET B 1 6   ? -34.737 10.816  -125.102 1.00 30.00  ? 6   MET K N    1 
ATOM   7427  C  CA   . MET B 1 6   ? -33.512 10.196  -125.610 1.00 30.00  ? 6   MET K CA   1 
ATOM   7428  C  C    . MET B 1 6   ? -32.634 9.859   -124.407 1.00 30.00  ? 6   MET K C    1 
ATOM   7429  O  O    . MET B 1 6   ? -33.097 9.872   -123.260 1.00 30.00  ? 6   MET K O    1 
ATOM   7430  C  CB   . MET B 1 6   ? -32.802 11.115  -126.607 1.00 30.00  ? 6   MET K CB   1 
ATOM   7431  C  CG   . MET B 1 6   ? -32.160 10.399  -127.788 1.00 30.00  ? 6   MET K CG   1 
ATOM   7432  S  SD   . MET B 1 6   ? -30.868 9.235   -127.312 1.00 30.00  ? 6   MET K SD   1 
ATOM   7433  C  CE   . MET B 1 6   ? -30.229 8.770   -128.918 1.00 30.00  ? 6   MET K CE   1 
ATOM   7434  N  N    . MET B 1 7   ? -31.357 9.545   -124.675 1.00 30.00  ? 7   MET K N    1 
ATOM   7435  C  CA   . MET B 1 7   ? -30.326 9.448   -123.646 1.00 30.00  ? 7   MET K CA   1 
ATOM   7436  C  C    . MET B 1 7   ? -30.586 8.350   -122.618 1.00 30.00  ? 7   MET K C    1 
ATOM   7437  O  O    . MET B 1 7   ? -31.031 8.653   -121.503 1.00 30.00  ? 7   MET K O    1 
ATOM   7438  C  CB   . MET B 1 7   ? -30.185 10.794  -122.933 1.00 30.00  ? 7   MET K CB   1 
ATOM   7439  C  CG   . MET B 1 7   ? -30.084 11.988  -123.869 1.00 30.00  ? 7   MET K CG   1 
ATOM   7440  S  SD   . MET B 1 7   ? -30.208 13.564  -123.003 1.00 30.00  ? 7   MET K SD   1 
ATOM   7441  C  CE   . MET B 1 7   ? -30.028 14.717  -124.362 1.00 30.00  ? 7   MET K CE   1 
ATOM   7442  N  N    . PRO B 1 8   ? -30.360 7.075   -122.954 1.00 105.40 ? 8   PRO K N    1 
ATOM   7443  C  CA   . PRO B 1 8   ? -30.557 6.012   -121.962 1.00 90.90  ? 8   PRO K CA   1 
ATOM   7444  C  C    . PRO B 1 8   ? -29.785 6.328   -120.691 1.00 76.74  ? 8   PRO K C    1 
ATOM   7445  O  O    . PRO B 1 8   ? -28.621 6.730   -120.727 1.00 112.19 ? 8   PRO K O    1 
ATOM   7446  C  CB   . PRO B 1 8   ? -30.020 4.759   -122.663 1.00 107.39 ? 8   PRO K CB   1 
ATOM   7447  C  CG   . PRO B 1 8   ? -29.091 5.266   -123.694 1.00 176.29 ? 8   PRO K CG   1 
ATOM   7448  C  CD   . PRO B 1 8   ? -29.665 6.579   -124.154 1.00 141.88 ? 8   PRO K CD   1 
ATOM   7449  N  N    . GLN B 1 9   ? -30.464 6.145   -119.561 1.00 66.51  ? 9   GLN K N    1 
ATOM   7450  C  CA   . GLN B 1 9   ? -30.060 6.802   -118.325 1.00 74.30  ? 9   GLN K CA   1 
ATOM   7451  C  C    . GLN B 1 9   ? -28.656 6.399   -117.903 1.00 71.68  ? 9   GLN K C    1 
ATOM   7452  O  O    . GLN B 1 9   ? -27.799 7.260   -117.669 1.00 89.23  ? 9   GLN K O    1 
ATOM   7453  C  CB   . GLN B 1 9   ? -31.082 6.490   -117.235 1.00 78.90  ? 9   GLN K CB   1 
ATOM   7454  C  CG   . GLN B 1 9   ? -32.336 7.368   -117.280 1.00 111.28 ? 9   GLN K CG   1 
ATOM   7455  C  CD   . GLN B 1 9   ? -33.202 7.169   -118.518 1.00 147.39 ? 9   GLN K CD   1 
ATOM   7456  O  OE1  . GLN B 1 9   ? -32.714 7.119   -119.647 1.00 137.70 ? 9   GLN K OE1  1 
ATOM   7457  N  NE2  . GLN B 1 9   ? -34.506 7.077   -118.303 1.00 270.33 ? 9   GLN K NE2  1 
ATOM   7458  N  N    . TRP B 1 10  ? -28.396 5.095   -117.816 1.00 55.03  ? 10  TRP K N    1 
ATOM   7459  C  CA   . TRP B 1 10  ? -27.087 4.634   -117.367 1.00 52.06  ? 10  TRP K CA   1 
ATOM   7460  C  C    . TRP B 1 10  ? -25.977 5.253   -118.201 1.00 53.95  ? 10  TRP K C    1 
ATOM   7461  O  O    . TRP B 1 10  ? -24.924 5.629   -117.674 1.00 78.45  ? 10  TRP K O    1 
ATOM   7462  C  CB   . TRP B 1 10  ? -27.012 3.110   -117.435 1.00 62.12  ? 10  TRP K CB   1 
ATOM   7463  C  CG   . TRP B 1 10  ? -28.310 2.417   -117.179 1.00 70.46  ? 10  TRP K CG   1 
ATOM   7464  C  CD1  . TRP B 1 10  ? -28.687 1.776   -116.039 1.00 65.94  ? 10  TRP K CD1  1 
ATOM   7465  C  CD2  . TRP B 1 10  ? -29.401 2.284   -118.094 1.00 70.98  ? 10  TRP K CD2  1 
ATOM   7466  N  NE1  . TRP B 1 10  ? -29.948 1.256   -116.184 1.00 87.70  ? 10  TRP K NE1  1 
ATOM   7467  C  CE2  . TRP B 1 10  ? -30.409 1.556   -117.437 1.00 72.56  ? 10  TRP K CE2  1 
ATOM   7468  C  CE3  . TRP B 1 10  ? -29.625 2.716   -119.405 1.00 63.79  ? 10  TRP K CE3  1 
ATOM   7469  C  CZ2  . TRP B 1 10  ? -31.620 1.249   -118.046 1.00 66.60  ? 10  TRP K CZ2  1 
ATOM   7470  C  CZ3  . TRP B 1 10  ? -30.828 2.410   -120.007 1.00 60.34  ? 10  TRP K CZ3  1 
ATOM   7471  C  CH2  . TRP B 1 10  ? -31.811 1.684   -119.329 1.00 61.94  ? 10  TRP K CH2  1 
ATOM   7472  N  N    . SER B 1 11  ? -26.201 5.374   -119.508 1.00 51.99  ? 11  SER K N    1 
ATOM   7473  C  CA   . SER B 1 11  ? -25.213 6.002   -120.372 1.00 89.27  ? 11  SER K CA   1 
ATOM   7474  C  C    . SER B 1 11  ? -25.020 7.466   -120.008 1.00 83.29  ? 11  SER K C    1 
ATOM   7475  O  O    . SER B 1 11  ? -23.894 7.922   -119.781 1.00 93.02  ? 11  SER K O    1 
ATOM   7476  C  CB   . SER B 1 11  ? -25.649 5.872   -121.828 1.00 151.72 ? 11  SER K CB   1 
ATOM   7477  O  OG   . SER B 1 11  ? -26.847 6.595   -122.046 1.00 282.72 ? 11  SER K OG   1 
ATOM   7478  N  N    . TYR B 1 12  ? -26.118 8.216   -119.936 1.00 73.77  ? 12  TYR K N    1 
ATOM   7479  C  CA   . TYR B 1 12  ? -26.013 9.652   -119.727 1.00 65.71  ? 12  TYR K CA   1 
ATOM   7480  C  C    . TYR B 1 12  ? -25.597 9.991   -118.305 1.00 64.88  ? 12  TYR K C    1 
ATOM   7481  O  O    . TYR B 1 12  ? -24.948 11.018  -118.081 1.00 92.97  ? 12  TYR K O    1 
ATOM   7482  C  CB   . TYR B 1 12  ? -27.339 10.322  -120.064 1.00 67.50  ? 12  TYR K CB   1 
ATOM   7483  C  CG   . TYR B 1 12  ? -27.513 11.685  -119.445 1.00 76.68  ? 12  TYR K CG   1 
ATOM   7484  C  CD1  . TYR B 1 12  ? -26.754 12.763  -119.866 1.00 109.32 ? 12  TYR K CD1  1 
ATOM   7485  C  CD2  . TYR B 1 12  ? -28.450 11.894  -118.447 1.00 77.95  ? 12  TYR K CD2  1 
ATOM   7486  C  CE1  . TYR B 1 12  ? -26.918 14.010  -119.301 1.00 147.22 ? 12  TYR K CE1  1 
ATOM   7487  C  CE2  . TYR B 1 12  ? -28.623 13.134  -117.881 1.00 102.91 ? 12  TYR K CE2  1 
ATOM   7488  C  CZ   . TYR B 1 12  ? -27.856 14.188  -118.310 1.00 119.25 ? 12  TYR K CZ   1 
ATOM   7489  O  OH   . TYR B 1 12  ? -28.031 15.427  -117.744 1.00 175.31 ? 12  TYR K OH   1 
ATOM   7490  N  N    . MET B 1 13  ? -25.949 9.153   -117.337 1.00 52.13  ? 13  MET K N    1 
ATOM   7491  C  CA   . MET B 1 13  ? -25.661 9.444   -115.942 1.00 52.11  ? 13  MET K CA   1 
ATOM   7492  C  C    . MET B 1 13  ? -24.292 8.949   -115.509 1.00 59.87  ? 13  MET K C    1 
ATOM   7493  O  O    . MET B 1 13  ? -24.059 8.786   -114.309 1.00 78.42  ? 13  MET K O    1 
ATOM   7494  C  CB   . MET B 1 13  ? -26.739 8.846   -115.042 1.00 57.19  ? 13  MET K CB   1 
ATOM   7495  C  CG   . MET B 1 13  ? -27.198 9.793   -113.962 1.00 74.93  ? 13  MET K CG   1 
ATOM   7496  S  SD   . MET B 1 13  ? -27.949 11.258  -114.677 1.00 109.20 ? 13  MET K SD   1 
ATOM   7497  C  CE   . MET B 1 13  ? -29.408 10.542  -115.419 1.00 110.61 ? 13  MET K CE   1 
ATOM   7498  N  N    . HIS B 1 14  ? -23.389 8.708   -116.454 1.00 63.34  ? 14  HIS K N    1 
ATOM   7499  C  CA   . HIS B 1 14  ? -22.037 8.256   -116.148 1.00 50.45  ? 14  HIS K CA   1 
ATOM   7500  C  C    . HIS B 1 14  ? -22.062 7.017   -115.259 1.00 56.60  ? 14  HIS K C    1 
ATOM   7501  O  O    . HIS B 1 14  ? -21.355 6.923   -114.256 1.00 77.48  ? 14  HIS K O    1 
ATOM   7502  C  CB   . HIS B 1 14  ? -21.220 9.375   -115.507 1.00 47.98  ? 14  HIS K CB   1 
ATOM   7503  C  CG   . HIS B 1 14  ? -21.070 10.581  -116.377 1.00 68.04  ? 14  HIS K CG   1 
ATOM   7504  N  ND1  . HIS B 1 14  ? -20.962 11.856  -115.868 1.00 73.56  ? 14  HIS K ND1  1 
ATOM   7505  C  CD2  . HIS B 1 14  ? -21.012 10.708  -117.723 1.00 76.95  ? 14  HIS K CD2  1 
ATOM   7506  C  CE1  . HIS B 1 14  ? -20.847 12.718  -116.862 1.00 94.37  ? 14  HIS K CE1  1 
ATOM   7507  N  NE2  . HIS B 1 14  ? -20.871 12.046  -117.998 1.00 73.94  ? 14  HIS K NE2  1 
ATOM   7508  N  N    . ILE B 1 15  ? -22.912 6.065   -115.627 1.00 59.37  ? 15  ILE K N    1 
ATOM   7509  C  CA   . ILE B 1 15  ? -22.980 4.778   -114.959 1.00 73.31  ? 15  ILE K CA   1 
ATOM   7510  C  C    . ILE B 1 15  ? -22.400 3.668   -115.824 1.00 78.10  ? 15  ILE K C    1 
ATOM   7511  O  O    . ILE B 1 15  ? -21.578 2.879   -115.358 1.00 136.58 ? 15  ILE K O    1 
ATOM   7512  C  CB   . ILE B 1 15  ? -24.430 4.457   -114.557 1.00 81.02  ? 15  ILE K CB   1 
ATOM   7513  C  CG1  . ILE B 1 15  ? -25.053 5.673   -113.882 1.00 76.42  ? 15  ILE K CG1  1 
ATOM   7514  C  CG2  . ILE B 1 15  ? -24.461 3.262   -113.639 1.00 89.32  ? 15  ILE K CG2  1 
ATOM   7515  C  CD1  . ILE B 1 15  ? -26.455 5.440   -113.405 1.00 66.59  ? 15  ILE K CD1  1 
ATOM   7516  N  N    . SER B 1 16  ? -22.745 3.708   -117.094 1.00 64.90  ? 16  SER K N    1 
ATOM   7517  C  CA   . SER B 1 16  ? -22.170 2.776   -118.017 1.00 88.13  ? 16  SER K CA   1 
ATOM   7518  C  C    . SER B 1 16  ? -21.491 3.659   -119.009 1.00 105.96 ? 16  SER K C    1 
ATOM   7519  O  O    . SER B 1 16  ? -22.168 4.424   -119.697 1.00 95.50  ? 16  SER K O    1 
ATOM   7520  C  CB   . SER B 1 16  ? -23.257 1.987   -118.713 1.00 89.04  ? 16  SER K CB   1 
ATOM   7521  O  OG   . SER B 1 16  ? -23.208 2.157   -120.119 1.00 97.87  ? 16  SER K OG   1 
ATOM   7522  N  N    . GLY B 1 17  ? -20.164 3.613   -119.091 1.00 117.16 ? 17  GLY K N    1 
ATOM   7523  C  CA   . GLY B 1 17  ? -19.490 4.392   -120.114 1.00 140.23 ? 17  GLY K CA   1 
ATOM   7524  C  C    . GLY B 1 17  ? -17.999 4.569   -120.021 1.00 137.63 ? 17  GLY K C    1 
ATOM   7525  O  O    . GLY B 1 17  ? -17.262 3.597   -119.976 1.00 191.39 ? 17  GLY K O    1 
ATOM   7526  N  N    . GLN B 1 18  ? -17.549 5.813   -120.010 1.00 94.49  ? 18  GLN K N    1 
ATOM   7527  C  CA   . GLN B 1 18  ? -16.127 6.089   -119.954 1.00 109.38 ? 18  GLN K CA   1 
ATOM   7528  C  C    . GLN B 1 18  ? -15.802 7.100   -118.892 1.00 99.37  ? 18  GLN K C    1 
ATOM   7529  O  O    . GLN B 1 18  ? -16.696 7.643   -118.266 1.00 135.25 ? 18  GLN K O    1 
ATOM   7530  C  CB   . GLN B 1 18  ? -15.678 6.658   -121.279 1.00 153.74 ? 18  GLN K CB   1 
ATOM   7531  C  CG   . GLN B 1 18  ? -15.997 8.131   -121.458 1.00 189.45 ? 18  GLN K CG   1 
ATOM   7532  C  CD   . GLN B 1 18  ? -16.298 8.484   -122.899 1.00 227.04 ? 18  GLN K CD   1 
ATOM   7533  O  OE1  . GLN B 1 18  ? -15.772 9.457   -123.436 1.00 225.70 ? 18  GLN K OE1  1 
ATOM   7534  N  NE2  . GLN B 1 18  ? -17.146 7.689   -123.535 1.00 297.82 ? 18  GLN K NE2  1 
ATOM   7535  N  N    . ASP B 1 19  ? -14.522 7.366   -118.682 1.00 89.97  ? 19  ASP K N    1 
ATOM   7536  C  CA   . ASP B 1 19  ? -14.152 8.405   -117.739 1.00 89.70  ? 19  ASP K CA   1 
ATOM   7537  C  C    . ASP B 1 19  ? -14.260 9.727   -118.408 1.00 61.86  ? 19  ASP K C    1 
ATOM   7538  O  O    . ASP B 1 19  ? -14.000 9.852   -119.595 1.00 100.49 ? 19  ASP K O    1 
ATOM   7539  C  CB   . ASP B 1 19  ? -12.722 8.254   -117.242 1.00 163.65 ? 19  ASP K CB   1 
ATOM   7540  C  CG   . ASP B 1 19  ? -11.800 7.704   -118.287 1.00 216.37 ? 19  ASP K CG   1 
ATOM   7541  O  OD1  . ASP B 1 19  ? -11.850 8.192   -119.429 1.00 246.82 ? 19  ASP K OD1  1 
ATOM   7542  O  OD2  . ASP B 1 19  ? -11.016 6.790   -117.961 1.00 145.18 ? 19  ASP K OD2  1 
ATOM   7543  N  N    . ALA B 1 20  ? -14.617 10.741  -117.650 1.00 57.95  ? 20  ALA K N    1 
ATOM   7544  C  CA   . ALA B 1 20  ? -14.646 12.050  -118.236 1.00 68.45  ? 20  ALA K CA   1 
ATOM   7545  C  C    . ALA B 1 20  ? -13.245 12.302  -118.655 1.00 85.12  ? 20  ALA K C    1 
ATOM   7546  O  O    . ALA B 1 20  ? -12.990 13.199  -119.451 1.00 89.24  ? 20  ALA K O    1 
ATOM   7547  C  CB   . ALA B 1 20  ? -15.085 13.071  -117.233 1.00 61.29  ? 20  ALA K CB   1 
ATOM   7548  N  N    . SER B 1 21  ? -12.319 11.502  -118.132 1.00 78.44  ? 21  SER K N    1 
ATOM   7549  C  CA   . SER B 1 21  ? -10.959 11.633  -118.558 1.00 83.20  ? 21  SER K CA   1 
ATOM   7550  C  C    . SER B 1 21  ? -11.148 11.828  -120.006 1.00 75.48  ? 21  SER K C    1 
ATOM   7551  O  O    . SER B 1 21  ? -10.487 12.646  -120.622 1.00 92.32  ? 21  SER K O    1 
ATOM   7552  C  CB   . SER B 1 21  ? -10.193 10.369  -118.304 1.00 125.62 ? 21  SER K CB   1 
ATOM   7553  O  OG   . SER B 1 21  ? -9.630  9.879   -119.504 1.00 191.52 ? 21  SER K OG   1 
ATOM   7554  N  N    . GLU B 1 22  ? -12.077 11.080  -120.566 1.00 90.09  ? 22  GLU K N    1 
ATOM   7555  C  CA   . GLU B 1 22  ? -12.402 11.284  -121.937 1.00 96.21  ? 22  GLU K CA   1 
ATOM   7556  C  C    . GLU B 1 22  ? -13.514 12.290  -122.076 1.00 81.96  ? 22  GLU K C    1 
ATOM   7557  O  O    . GLU B 1 22  ? -13.315 13.335  -122.676 1.00 157.04 ? 22  GLU K O    1 
ATOM   7558  C  CB   . GLU B 1 22  ? -12.883 9.989   -122.540 1.00 135.91 ? 22  GLU K CB   1 
ATOM   7559  C  CG   . GLU B 1 22  ? -12.001 8.791   -122.268 1.00 197.84 ? 22  GLU K CG   1 
ATOM   7560  C  CD   . GLU B 1 22  ? -12.735 7.489   -122.510 1.00 321.61 ? 22  GLU K CD   1 
ATOM   7561  O  OE1  . GLU B 1 22  ? -13.561 7.442   -123.445 1.00 325.55 ? 22  GLU K OE1  1 
ATOM   7562  O  OE2  . GLU B 1 22  ? -12.492 6.517   -121.766 1.00 427.40 ? 22  GLU K OE2  1 
ATOM   7563  N  N    . TYR B 1 23  ? -14.683 12.011  -121.508 1.00 70.76  ? 23  TYR K N    1 
ATOM   7564  C  CA   . TYR B 1 23  ? -15.842 12.886  -121.754 1.00 66.65  ? 23  TYR K CA   1 
ATOM   7565  C  C    . TYR B 1 23  ? -15.728 14.299  -121.261 1.00 61.98  ? 23  TYR K C    1 
ATOM   7566  O  O    . TYR B 1 23  ? -16.730 14.952  -121.025 1.00 94.44  ? 23  TYR K O    1 
ATOM   7567  C  CB   . TYR B 1 23  ? -17.151 12.256  -121.245 1.00 82.81  ? 23  TYR K CB   1 
ATOM   7568  C  CG   . TYR B 1 23  ? -17.423 12.230  -119.762 1.00 65.74  ? 23  TYR K CG   1 
ATOM   7569  C  CD1  . TYR B 1 23  ? -17.748 13.381  -119.073 1.00 73.71  ? 23  TYR K CD1  1 
ATOM   7570  C  CD2  . TYR B 1 23  ? -17.441 11.029  -119.071 1.00 48.79  ? 23  TYR K CD2  1 
ATOM   7571  C  CE1  . TYR B 1 23  ? -18.026 13.351  -117.727 1.00 79.35  ? 23  TYR K CE1  1 
ATOM   7572  C  CE2  . TYR B 1 23  ? -17.716 10.989  -117.722 1.00 52.16  ? 23  TYR K CE2  1 
ATOM   7573  C  CZ   . TYR B 1 23  ? -18.004 12.156  -117.059 1.00 74.89  ? 23  TYR K CZ   1 
ATOM   7574  O  OH   . TYR B 1 23  ? -18.282 12.130  -115.722 1.00 100.37 ? 23  TYR K OH   1 
ATOM   7575  N  N    . LEU B 1 24  ? -14.513 14.797  -121.184 1.00 48.56  ? 24  LEU K N    1 
ATOM   7576  C  CA   . LEU B 1 24  ? -14.339 16.165  -120.775 1.00 54.59  ? 24  LEU K CA   1 
ATOM   7577  C  C    . LEU B 1 24  ? -13.476 16.928  -121.746 1.00 80.48  ? 24  LEU K C    1 
ATOM   7578  O  O    . LEU B 1 24  ? -12.448 16.440  -122.190 1.00 134.99 ? 24  LEU K O    1 
ATOM   7579  C  CB   . LEU B 1 24  ? -13.739 16.204  -119.380 1.00 40.10  ? 24  LEU K CB   1 
ATOM   7580  C  CG   . LEU B 1 24  ? -14.789 16.435  -118.299 1.00 45.42  ? 24  LEU K CG   1 
ATOM   7581  C  CD1  . LEU B 1 24  ? -14.160 16.473  -116.917 1.00 64.97  ? 24  LEU K CD1  1 
ATOM   7582  C  CD2  . LEU B 1 24  ? -15.563 17.713  -118.584 1.00 50.07  ? 24  LEU K CD2  1 
ATOM   7583  N  N    . SER B 1 25  ? -13.897 18.138  -122.067 1.00 76.52  ? 25  SER K N    1 
ATOM   7584  C  CA   . SER B 1 25  ? -13.161 18.918  -123.045 1.00 84.61  ? 25  SER K CA   1 
ATOM   7585  C  C    . SER B 1 25  ? -11.668 18.835  -122.751 1.00 75.89  ? 25  SER K C    1 
ATOM   7586  O  O    . SER B 1 25  ? -11.262 18.853  -121.584 1.00 79.53  ? 25  SER K O    1 
ATOM   7587  C  CB   . SER B 1 25  ? -13.615 20.377  -123.023 1.00 91.52  ? 25  SER K CB   1 
ATOM   7588  O  OG   . SER B 1 25  ? -15.004 20.482  -123.277 1.00 134.51 ? 25  SER K OG   1 
ATOM   7589  N  N    . PRO B 1 26  ? -10.828 18.733  -123.777 1.00 68.00  ? 26  PRO K N    1 
ATOM   7590  C  CA   . PRO B 1 26  ? -9.391  18.561  -123.528 1.00 74.18  ? 26  PRO K CA   1 
ATOM   7591  C  C    . PRO B 1 26  ? -8.773  19.704  -122.748 1.00 74.86  ? 26  PRO K C    1 
ATOM   7592  O  O    . PRO B 1 26  ? -7.833  19.477  -121.973 1.00 106.23 ? 26  PRO K O    1 
ATOM   7593  C  CB   . PRO B 1 26  ? -8.806  18.459  -124.942 1.00 103.25 ? 26  PRO K CB   1 
ATOM   7594  C  CG   . PRO B 1 26  ? -9.965  18.079  -125.813 1.00 125.16 ? 26  PRO K CG   1 
ATOM   7595  C  CD   . PRO B 1 26  ? -11.149 18.747  -125.210 1.00 100.17 ? 26  PRO K CD   1 
ATOM   7596  N  N    . GLY B 1 27  ? -9.273  20.927  -122.926 1.00 69.47  ? 27  GLY K N    1 
ATOM   7597  C  CA   . GLY B 1 27  ? -8.662  22.066  -122.261 1.00 79.99  ? 27  GLY K CA   1 
ATOM   7598  C  C    . GLY B 1 27  ? -8.693  21.949  -120.750 1.00 67.72  ? 27  GLY K C    1 
ATOM   7599  O  O    . GLY B 1 27  ? -7.661  22.060  -120.083 1.00 102.78 ? 27  GLY K O    1 
ATOM   7600  N  N    . LEU B 1 28  ? -9.877  21.707  -120.187 1.00 49.26  ? 28  LEU K N    1 
ATOM   7601  C  CA   . LEU B 1 28  ? -9.962  21.556  -118.741 1.00 42.55  ? 28  LEU K CA   1 
ATOM   7602  C  C    . LEU B 1 28  ? -9.246  20.302  -118.270 1.00 61.82  ? 28  LEU K C    1 
ATOM   7603  O  O    . LEU B 1 28  ? -8.751  20.263  -117.141 1.00 96.38  ? 28  LEU K O    1 
ATOM   7604  C  CB   . LEU B 1 28  ? -11.419 21.537  -118.300 1.00 36.86  ? 28  LEU K CB   1 
ATOM   7605  C  CG   . LEU B 1 28  ? -12.292 20.541  -119.049 1.00 44.13  ? 28  LEU K CG   1 
ATOM   7606  C  CD1  . LEU B 1 28  ? -12.481 19.282  -118.227 1.00 54.53  ? 28  LEU K CD1  1 
ATOM   7607  C  CD2  . LEU B 1 28  ? -13.623 21.174  -119.406 1.00 59.47  ? 28  LEU K CD2  1 
ATOM   7608  N  N    . VAL B 1 29  ? -9.178  19.272  -119.111 1.00 68.98  ? 29  VAL K N    1 
ATOM   7609  C  CA   . VAL B 1 29  ? -8.442  18.070  -118.738 1.00 71.05  ? 29  VAL K CA   1 
ATOM   7610  C  C    . VAL B 1 29  ? -6.977  18.401  -118.509 1.00 76.09  ? 29  VAL K C    1 
ATOM   7611  O  O    . VAL B 1 29  ? -6.390  18.037  -117.482 1.00 106.75 ? 29  VAL K O    1 
ATOM   7612  C  CB   . VAL B 1 29  ? -8.604  16.985  -119.814 1.00 84.55  ? 29  VAL K CB   1 
ATOM   7613  C  CG1  . VAL B 1 29  ? -7.612  15.863  -119.570 1.00 88.78  ? 29  VAL K CG1  1 
ATOM   7614  C  CG2  . VAL B 1 29  ? -10.024 16.458  -119.815 1.00 131.46 ? 29  VAL K CG2  1 
ATOM   7615  N  N    . GLN B 1 30  ? -6.361  19.097  -119.467 1.00 85.81  ? 30  GLN K N    1 
ATOM   7616  C  CA   . GLN B 1 30  ? -4.959  19.454  -119.297 1.00 97.06  ? 30  GLN K CA   1 
ATOM   7617  C  C    . GLN B 1 30  ? -4.788  20.483  -118.189 1.00 85.13  ? 30  GLN K C    1 
ATOM   7618  O  O    . GLN B 1 30  ? -3.750  20.501  -117.517 1.00 117.65 ? 30  GLN K O    1 
ATOM   7619  C  CB   . GLN B 1 30  ? -4.374  19.952  -120.620 1.00 105.27 ? 30  GLN K CB   1 
ATOM   7620  C  CG   . GLN B 1 30  ? -4.671  21.396  -120.962 1.00 130.91 ? 30  GLN K CG   1 
ATOM   7621  C  CD   . GLN B 1 30  ? -3.532  22.316  -120.586 1.00 200.59 ? 30  GLN K CD   1 
ATOM   7622  O  OE1  . GLN B 1 30  ? -2.586  21.903  -119.917 1.00 278.68 ? 30  GLN K OE1  1 
ATOM   7623  N  NE2  . GLN B 1 30  ? -3.611  23.571  -121.019 1.00 302.09 ? 30  GLN K NE2  1 
ATOM   7624  N  N    . PHE B 1 31  ? -5.801  21.320  -117.963 1.00 68.92  ? 31  PHE K N    1 
ATOM   7625  C  CA   . PHE B 1 31  ? -5.769  22.221  -116.818 1.00 64.97  ? 31  PHE K CA   1 
ATOM   7626  C  C    . PHE B 1 31  ? -5.651  21.438  -115.519 1.00 66.71  ? 31  PHE K C    1 
ATOM   7627  O  O    . PHE B 1 31  ? -4.761  21.693  -114.701 1.00 85.09  ? 31  PHE K O    1 
ATOM   7628  C  CB   . PHE B 1 31  ? -7.026  23.089  -116.812 1.00 74.87  ? 31  PHE K CB   1 
ATOM   7629  C  CG   . PHE B 1 31  ? -7.099  24.048  -115.661 1.00 91.54  ? 31  PHE K CG   1 
ATOM   7630  C  CD1  . PHE B 1 31  ? -6.509  25.293  -115.743 1.00 114.44 ? 31  PHE K CD1  1 
ATOM   7631  C  CD2  . PHE B 1 31  ? -7.767  23.711  -114.503 1.00 91.23  ? 31  PHE K CD2  1 
ATOM   7632  C  CE1  . PHE B 1 31  ? -6.577  26.175  -114.689 1.00 120.09 ? 31  PHE K CE1  1 
ATOM   7633  C  CE2  . PHE B 1 31  ? -7.837  24.592  -113.449 1.00 89.03  ? 31  PHE K CE2  1 
ATOM   7634  C  CZ   . PHE B 1 31  ? -7.241  25.822  -113.542 1.00 93.50  ? 31  PHE K CZ   1 
ATOM   7635  N  N    . ALA B 1 32  ? -6.537  20.462  -115.323 1.00 62.12  ? 32  ALA K N    1 
ATOM   7636  C  CA   . ALA B 1 32  ? -6.517  19.674  -114.097 1.00 77.46  ? 32  ALA K CA   1 
ATOM   7637  C  C    . ALA B 1 32  ? -5.219  18.896  -113.963 1.00 80.28  ? 32  ALA K C    1 
ATOM   7638  O  O    . ALA B 1 32  ? -4.623  18.852  -112.881 1.00 102.59 ? 32  ALA K O    1 
ATOM   7639  C  CB   . ALA B 1 32  ? -7.713  18.728  -114.059 1.00 88.64  ? 32  ALA K CB   1 
ATOM   7640  N  N    . ARG B 1 33  ? -4.758  18.279  -115.052 1.00 73.52  ? 33  ARG K N    1 
ATOM   7641  C  CA   . ARG B 1 33  ? -3.470  17.594  -115.017 1.00 87.43  ? 33  ARG K CA   1 
ATOM   7642  C  C    . ARG B 1 33  ? -2.327  18.557  -114.723 1.00 109.22 ? 33  ARG K C    1 
ATOM   7643  O  O    . ARG B 1 33  ? -1.263  18.123  -114.271 1.00 166.03 ? 33  ARG K O    1 
ATOM   7644  C  CB   . ARG B 1 33  ? -3.237  16.858  -116.343 1.00 107.54 ? 33  ARG K CB   1 
ATOM   7645  C  CG   . ARG B 1 33  ? -1.900  16.125  -116.478 1.00 151.36 ? 33  ARG K CG   1 
ATOM   7646  C  CD   . ARG B 1 33  ? -1.754  14.987  -115.476 1.00 194.51 ? 33  ARG K CD   1 
ATOM   7647  N  NE   . ARG B 1 33  ? -2.591  13.834  -115.800 1.00 233.93 ? 33  ARG K NE   1 
ATOM   7648  C  CZ   . ARG B 1 33  ? -2.589  12.693  -115.116 1.00 314.29 ? 33  ARG K CZ   1 
ATOM   7649  N  NH1  . ARG B 1 33  ? -1.792  12.545  -114.067 1.00 359.51 ? 33  ARG K NH1  1 
ATOM   7650  N  NH2  . ARG B 1 33  ? -3.384  11.695  -115.479 1.00 417.71 ? 33  ARG K NH2  1 
ATOM   7651  N  N    . ALA B 1 34  ? -2.527  19.854  -114.950 1.00 105.52 ? 34  ALA K N    1 
ATOM   7652  C  CA   . ALA B 1 34  ? -1.495  20.850  -114.705 1.00 115.67 ? 34  ALA K CA   1 
ATOM   7653  C  C    . ALA B 1 34  ? -1.793  21.759  -113.521 1.00 117.98 ? 34  ALA K C    1 
ATOM   7654  O  O    . ALA B 1 34  ? -1.044  22.714  -113.290 1.00 143.63 ? 34  ALA K O    1 
ATOM   7655  C  CB   . ALA B 1 34  ? -1.281  21.700  -115.960 1.00 122.99 ? 34  ALA K CB   1 
ATOM   7656  N  N    . THR B 1 35  ? -2.859  21.498  -112.767 1.00 89.96  ? 35  THR K N    1 
ATOM   7657  C  CA   . THR B 1 35  ? -3.180  22.281  -111.580 1.00 86.85  ? 35  THR K CA   1 
ATOM   7658  C  C    . THR B 1 35  ? -3.340  21.379  -110.367 1.00 92.18  ? 35  THR K C    1 
ATOM   7659  O  O    . THR B 1 35  ? -4.109  21.685  -109.455 1.00 111.63 ? 35  THR K O    1 
ATOM   7660  C  CB   . THR B 1 35  ? -4.445  23.107  -111.792 1.00 104.49 ? 35  THR K CB   1 
ATOM   7661  O  OG1  . THR B 1 35  ? -5.489  22.256  -112.277 1.00 150.28 ? 35  THR K OG1  1 
ATOM   7662  C  CG2  . THR B 1 35  ? -4.195  24.212  -112.797 1.00 126.10 ? 35  THR K CG2  1 
ATOM   7663  N  N    . GLU B 1 36  ? -2.614  20.265  -110.347 1.00 115.80 ? 36  GLU K N    1 
ATOM   7664  C  CA   . GLU B 1 36  ? -2.879  19.226  -109.361 1.00 125.24 ? 36  GLU K CA   1 
ATOM   7665  C  C    . GLU B 1 36  ? -2.483  19.661  -107.958 1.00 111.94 ? 36  GLU K C    1 
ATOM   7666  O  O    . GLU B 1 36  ? -3.260  19.507  -107.009 1.00 121.60 ? 36  GLU K O    1 
ATOM   7667  C  CB   . GLU B 1 36  ? -2.141  17.949  -109.747 1.00 191.77 ? 36  GLU K CB   1 
ATOM   7668  C  CG   . GLU B 1 36  ? -2.321  16.851  -108.741 1.00 282.57 ? 36  GLU K CG   1 
ATOM   7669  C  CD   . GLU B 1 36  ? -3.776  16.637  -108.400 1.00 318.92 ? 36  GLU K CD   1 
ATOM   7670  O  OE1  . GLU B 1 36  ? -4.549  16.286  -109.312 1.00 438.36 ? 36  GLU K OE1  1 
ATOM   7671  O  OE2  . GLU B 1 36  ? -4.149  16.837  -107.225 1.00 303.19 ? 36  GLU K OE2  1 
ATOM   7672  N  N    . THR B 1 37  ? -1.274  20.196  -107.802 1.00 105.76 ? 37  THR K N    1 
ATOM   7673  C  CA   . THR B 1 37  ? -0.722  20.400  -106.467 1.00 106.44 ? 37  THR K CA   1 
ATOM   7674  C  C    . THR B 1 37  ? -1.501  21.450  -105.681 1.00 91.32  ? 37  THR K C    1 
ATOM   7675  O  O    . THR B 1 37  ? -1.817  21.247  -104.504 1.00 130.34 ? 37  THR K O    1 
ATOM   7676  C  CB   . THR B 1 37  ? 0.748   20.791  -106.569 1.00 148.56 ? 37  THR K CB   1 
ATOM   7677  O  OG1  . THR B 1 37  ? 1.142   21.475  -105.376 1.00 230.17 ? 37  THR K OG1  1 
ATOM   7678  C  CG2  . THR B 1 37  ? 0.970   21.694  -107.766 1.00 227.28 ? 37  THR K CG2  1 
ATOM   7679  N  N    . TYR B 1 38  ? -1.819  22.577  -106.310 1.00 87.11  ? 38  TYR K N    1 
ATOM   7680  C  CA   . TYR B 1 38  ? -2.415  23.705  -105.610 1.00 78.44  ? 38  TYR K CA   1 
ATOM   7681  C  C    . TYR B 1 38  ? -3.922  23.778  -105.769 1.00 100.80 ? 38  TYR K C    1 
ATOM   7682  O  O    . TYR B 1 38  ? -4.522  24.786  -105.390 1.00 107.60 ? 38  TYR K O    1 
ATOM   7683  C  CB   . TYR B 1 38  ? -1.789  25.011  -106.088 1.00 65.19  ? 38  TYR K CB   1 
ATOM   7684  C  CG   . TYR B 1 38  ? -1.666  25.088  -107.584 1.00 77.31  ? 38  TYR K CG   1 
ATOM   7685  C  CD1  . TYR B 1 38  ? -2.769  25.353  -108.378 1.00 85.23  ? 38  TYR K CD1  1 
ATOM   7686  C  CD2  . TYR B 1 38  ? -0.446  24.886  -108.205 1.00 100.49 ? 38  TYR K CD2  1 
ATOM   7687  C  CE1  . TYR B 1 38  ? -2.659  25.418  -109.748 1.00 134.64 ? 38  TYR K CE1  1 
ATOM   7688  C  CE2  . TYR B 1 38  ? -0.325  24.950  -109.572 1.00 139.09 ? 38  TYR K CE2  1 
ATOM   7689  C  CZ   . TYR B 1 38  ? -1.435  25.216  -110.341 1.00 179.59 ? 38  TYR K CZ   1 
ATOM   7690  O  OH   . TYR B 1 38  ? -1.315  25.280  -111.709 1.00 215.55 ? 38  TYR K OH   1 
ATOM   7691  N  N    . PHE B 1 39  ? -4.546  22.753  -106.338 1.00 112.84 ? 39  PHE K N    1 
ATOM   7692  C  CA   . PHE B 1 39  ? -5.995  22.745  -106.461 1.00 95.02  ? 39  PHE K CA   1 
ATOM   7693  C  C    . PHE B 1 39  ? -6.453  21.332  -106.778 1.00 98.19  ? 39  PHE K C    1 
ATOM   7694  O  O    . PHE B 1 39  ? -5.786  20.609  -107.519 1.00 141.18 ? 39  PHE K O    1 
ATOM   7695  C  CB   . PHE B 1 39  ? -6.474  23.717  -107.541 1.00 84.69  ? 39  PHE K CB   1 
ATOM   7696  C  CG   . PHE B 1 39  ? -7.671  24.520  -107.136 1.00 95.66  ? 39  PHE K CG   1 
ATOM   7697  C  CD1  . PHE B 1 39  ? -7.638  25.301  -105.998 1.00 101.44 ? 39  PHE K CD1  1 
ATOM   7698  C  CD2  . PHE B 1 39  ? -8.824  24.501  -107.892 1.00 101.96 ? 39  PHE K CD2  1 
ATOM   7699  C  CE1  . PHE B 1 39  ? -8.733  26.042  -105.624 1.00 109.51 ? 39  PHE K CE1  1 
ATOM   7700  C  CE2  . PHE B 1 39  ? -9.922  25.242  -107.520 1.00 103.83 ? 39  PHE K CE2  1 
ATOM   7701  C  CZ   . PHE B 1 39  ? -9.875  26.013  -106.386 1.00 117.86 ? 39  PHE K CZ   1 
ATOM   7702  N  N    . SER B 1 40  ? -7.597  20.954  -106.221 1.00 93.80  ? 40  SER K N    1 
ATOM   7703  C  CA   . SER B 1 40  ? -8.110  19.596  -106.324 1.00 100.69 ? 40  SER K CA   1 
ATOM   7704  C  C    . SER B 1 40  ? -9.338  19.597  -107.218 1.00 84.89  ? 40  SER K C    1 
ATOM   7705  O  O    . SER B 1 40  ? -10.288 20.345  -106.970 1.00 84.54  ? 40  SER K O    1 
ATOM   7706  C  CB   . SER B 1 40  ? -8.452  19.045  -104.941 1.00 148.09 ? 40  SER K CB   1 
ATOM   7707  O  OG   . SER B 1 40  ? -8.959  17.726  -105.021 1.00 168.03 ? 40  SER K OG   1 
ATOM   7708  N  N    . LEU B 1 41  ? -9.321  18.766  -108.255 1.00 82.94  ? 41  LEU K N    1 
ATOM   7709  C  CA   . LEU B 1 41  ? -10.505 18.624  -109.088 1.00 98.49  ? 41  LEU K CA   1 
ATOM   7710  C  C    . LEU B 1 41  ? -10.884 17.167  -109.299 1.00 116.83 ? 41  LEU K C    1 
ATOM   7711  O  O    . LEU B 1 41  ? -12.070 16.847  -109.414 1.00 171.54 ? 41  LEU K O    1 
ATOM   7712  C  CB   . LEU B 1 41  ? -10.297 19.303  -110.438 1.00 87.62  ? 41  LEU K CB   1 
ATOM   7713  C  CG   . LEU B 1 41  ? -10.885 20.704  -110.534 1.00 86.43  ? 41  LEU K CG   1 
ATOM   7714  C  CD1  . LEU B 1 41  ? -12.266 20.719  -109.905 1.00 80.45  ? 41  LEU K CD1  1 
ATOM   7715  C  CD2  . LEU B 1 41  ? -9.976  21.713  -109.869 1.00 98.60  ? 41  LEU K CD2  1 
ATOM   7716  N  N    . ASN B 1 42  ? -9.899  16.275  -109.309 1.00 95.36  ? 42  ASN K N    1 
ATOM   7717  C  CA   . ASN B 1 42  ? -10.177 14.926  -109.797 1.00 114.37 ? 42  ASN K CA   1 
ATOM   7718  C  C    . ASN B 1 42  ? -11.029 14.108  -108.847 1.00 138.45 ? 42  ASN K C    1 
ATOM   7719  O  O    . ASN B 1 42  ? -11.165 12.903  -109.073 1.00 242.17 ? 42  ASN K O    1 
ATOM   7720  C  CB   . ASN B 1 42  ? -8.870  14.190  -110.097 1.00 130.49 ? 42  ASN K CB   1 
ATOM   7721  C  CG   . ASN B 1 42  ? -9.002  13.208  -111.262 1.00 201.30 ? 42  ASN K CG   1 
ATOM   7722  O  OD1  . ASN B 1 42  ? -8.953  13.599  -112.428 1.00 312.29 ? 42  ASN K OD1  1 
ATOM   7723  N  ND2  . ASN B 1 42  ? -9.170  11.932  -110.945 1.00 208.53 ? 42  ASN K ND2  1 
ATOM   7724  N  N    . ASN B 1 43  ? -11.610 14.699  -107.804 1.00 101.72 ? 43  ASN K N    1 
ATOM   7725  C  CA   . ASN B 1 43  ? -12.487 13.993  -106.882 1.00 87.25  ? 43  ASN K CA   1 
ATOM   7726  C  C    . ASN B 1 43  ? -13.955 14.336  -107.091 1.00 77.89  ? 43  ASN K C    1 
ATOM   7727  O  O    . ASN B 1 43  ? -14.764 14.132  -106.182 1.00 104.47 ? 43  ASN K O    1 
ATOM   7728  C  CB   . ASN B 1 43  ? -12.096 14.309  -105.443 1.00 127.98 ? 43  ASN K CB   1 
ATOM   7729  C  CG   . ASN B 1 43  ? -12.356 15.754  -105.086 1.00 215.76 ? 43  ASN K CG   1 
ATOM   7730  O  OD1  . ASN B 1 43  ? -12.344 16.628  -105.953 1.00 270.63 ? 43  ASN K OD1  1 
ATOM   7731  N  ND2  . ASN B 1 43  ? -12.595 16.018  -103.807 1.00 289.58 ? 43  ASN K ND2  1 
ATOM   7732  N  N    . LYS B 1 44  ? -14.317 14.869  -108.256 1.00 61.44  ? 44  LYS K N    1 
ATOM   7733  C  CA   . LYS B 1 44  ? -15.660 15.394  -108.465 1.00 48.55  ? 44  LYS K CA   1 
ATOM   7734  C  C    . LYS B 1 44  ? -16.342 14.795  -109.688 1.00 45.22  ? 44  LYS K C    1 
ATOM   7735  O  O    . LYS B 1 44  ? -17.295 15.380  -110.207 1.00 53.62  ? 44  LYS K O    1 
ATOM   7736  C  CB   . LYS B 1 44  ? -15.610 16.918  -108.566 1.00 60.32  ? 44  LYS K CB   1 
ATOM   7737  C  CG   . LYS B 1 44  ? -15.025 17.560  -107.324 1.00 62.87  ? 44  LYS K CG   1 
ATOM   7738  C  CD   . LYS B 1 44  ? -14.702 19.026  -107.520 1.00 60.63  ? 44  LYS K CD   1 
ATOM   7739  C  CE   . LYS B 1 44  ? -14.009 19.592  -106.291 1.00 71.42  ? 44  LYS K CE   1 
ATOM   7740  N  NZ   . LYS B 1 44  ? -14.842 19.459  -105.062 1.00 83.57  ? 44  LYS K NZ   1 
ATOM   7741  N  N    . PHE B 1 45  ? -15.880 13.637  -110.152 1.00 41.98  ? 45  PHE K N    1 
ATOM   7742  C  CA   . PHE B 1 45  ? -16.542 12.905  -111.223 1.00 51.83  ? 45  PHE K CA   1 
ATOM   7743  C  C    . PHE B 1 45  ? -16.314 11.423  -110.980 1.00 67.38  ? 45  PHE K C    1 
ATOM   7744  O  O    . PHE B 1 45  ? -15.188 11.014  -110.685 1.00 123.25 ? 45  PHE K O    1 
ATOM   7745  C  CB   . PHE B 1 45  ? -16.009 13.325  -112.591 1.00 47.31  ? 45  PHE K CB   1 
ATOM   7746  C  CG   . PHE B 1 45  ? -16.047 14.800  -112.815 1.00 45.52  ? 45  PHE K CG   1 
ATOM   7747  C  CD1  . PHE B 1 45  ? -17.229 15.430  -113.148 1.00 46.04  ? 45  PHE K CD1  1 
ATOM   7748  C  CD2  . PHE B 1 45  ? -14.905 15.561  -112.671 1.00 45.88  ? 45  PHE K CD2  1 
ATOM   7749  C  CE1  . PHE B 1 45  ? -17.267 16.783  -113.341 1.00 47.96  ? 45  PHE K CE1  1 
ATOM   7750  C  CE2  . PHE B 1 45  ? -14.940 16.917  -112.868 1.00 51.35  ? 45  PHE K CE2  1 
ATOM   7751  C  CZ   . PHE B 1 45  ? -16.122 17.529  -113.202 1.00 52.40  ? 45  PHE K CZ   1 
ATOM   7752  N  N    . ARG B 1 46  ? -17.373 10.623  -111.104 1.00 55.17  ? 46  ARG K N    1 
ATOM   7753  C  CA   . ARG B 1 46  ? -17.341 9.301   -110.489 1.00 85.21  ? 46  ARG K CA   1 
ATOM   7754  C  C    . ARG B 1 46  ? -16.499 8.288   -111.258 1.00 93.13  ? 46  ARG K C    1 
ATOM   7755  O  O    . ARG B 1 46  ? -15.955 7.368   -110.638 1.00 116.45 ? 46  ARG K O    1 
ATOM   7756  C  CB   . ARG B 1 46  ? -18.760 8.769   -110.300 1.00 80.56  ? 46  ARG K CB   1 
ATOM   7757  C  CG   . ARG B 1 46  ? -18.847 7.525   -109.406 1.00 76.76  ? 46  ARG K CG   1 
ATOM   7758  C  CD   . ARG B 1 46  ? -18.298 7.755   -107.990 1.00 96.92  ? 46  ARG K CD   1 
ATOM   7759  N  NE   . ARG B 1 46  ? -16.839 7.651   -107.907 1.00 238.58 ? 46  ARG K NE   1 
ATOM   7760  C  CZ   . ARG B 1 46  ? -16.175 6.570   -107.505 1.00 435.02 ? 46  ARG K CZ   1 
ATOM   7761  N  NH1  . ARG B 1 46  ? -14.851 6.583   -107.471 1.00 500.00 ? 46  ARG K NH1  1 
ATOM   7762  N  NH2  . ARG B 1 46  ? -16.829 5.479   -107.133 1.00 499.72 ? 46  ARG K NH2  1 
ATOM   7763  N  N    . ASN B 1 47  ? -16.373 8.426   -112.581 1.00 70.71  ? 47  ASN K N    1 
ATOM   7764  C  CA   . ASN B 1 47  ? -15.588 7.483   -113.376 1.00 59.61  ? 47  ASN K CA   1 
ATOM   7765  C  C    . ASN B 1 47  ? -16.104 6.058   -113.226 1.00 69.22  ? 47  ASN K C    1 
ATOM   7766  O  O    . ASN B 1 47  ? -15.447 5.228   -112.590 1.00 130.93 ? 47  ASN K O    1 
ATOM   7767  C  CB   . ASN B 1 47  ? -14.112 7.535   -112.987 1.00 85.08  ? 47  ASN K CB   1 
ATOM   7768  C  CG   . ASN B 1 47  ? -13.389 8.693   -113.621 1.00 145.01 ? 47  ASN K CG   1 
ATOM   7769  O  OD1  . ASN B 1 47  ? -13.678 9.071   -114.756 1.00 139.82 ? 47  ASN K OD1  1 
ATOM   7770  N  ND2  . ASN B 1 47  ? -12.436 9.264   -112.896 1.00 182.81 ? 47  ASN K ND2  1 
ATOM   7771  N  N    . PRO B 1 48  ? -17.252 5.732   -113.808 1.00 52.41  ? 48  PRO K N    1 
ATOM   7772  C  CA   . PRO B 1 48  ? -17.890 4.445   -113.526 1.00 59.16  ? 48  PRO K CA   1 
ATOM   7773  C  C    . PRO B 1 48  ? -17.064 3.266   -114.011 1.00 76.46  ? 48  PRO K C    1 
ATOM   7774  O  O    . PRO B 1 48  ? -16.166 3.393   -114.844 1.00 105.77 ? 48  PRO K O    1 
ATOM   7775  C  CB   . PRO B 1 48  ? -19.206 4.539   -114.297 1.00 55.50  ? 48  PRO K CB   1 
ATOM   7776  C  CG   . PRO B 1 48  ? -18.872 5.403   -115.442 1.00 51.42  ? 48  PRO K CG   1 
ATOM   7777  C  CD   . PRO B 1 48  ? -17.936 6.445   -114.896 1.00 47.29  ? 48  PRO K CD   1 
ATOM   7778  N  N    . THR B 1 49  ? -17.379 2.101   -113.449 1.00 86.96  ? 49  THR K N    1 
ATOM   7779  C  CA   . THR B 1 49  ? -16.796 0.834   -113.860 1.00 92.70  ? 49  THR K CA   1 
ATOM   7780  C  C    . THR B 1 49  ? -17.898 -0.205  -113.977 1.00 79.84  ? 49  THR K C    1 
ATOM   7781  O  O    . THR B 1 49  ? -18.940 -0.110  -113.328 1.00 98.08  ? 49  THR K O    1 
ATOM   7782  C  CB   . THR B 1 49  ? -15.743 0.329   -112.874 1.00 101.54 ? 49  THR K CB   1 
ATOM   7783  O  OG1  . THR B 1 49  ? -16.380 0.001   -111.634 1.00 154.19 ? 49  THR K OG1  1 
ATOM   7784  C  CG2  . THR B 1 49  ? -14.681 1.384   -112.634 1.00 152.50 ? 49  THR K CG2  1 
ATOM   7785  N  N    . VAL B 1 50  ? -17.648 -1.213  -114.806 1.00 66.11  ? 50  VAL K N    1 
ATOM   7786  C  CA   . VAL B 1 50  ? -18.625 -2.256  -115.092 1.00 74.14  ? 50  VAL K CA   1 
ATOM   7787  C  C    . VAL B 1 50  ? -17.921 -3.605  -115.070 1.00 109.33 ? 50  VAL K C    1 
ATOM   7788  O  O    . VAL B 1 50  ? -16.763 -3.721  -115.484 1.00 182.67 ? 50  VAL K O    1 
ATOM   7789  C  CB   . VAL B 1 50  ? -19.320 -2.012  -116.447 1.00 75.53  ? 50  VAL K CB   1 
ATOM   7790  C  CG1  . VAL B 1 50  ? -20.140 -3.213  -116.861 1.00 94.16  ? 50  VAL K CG1  1 
ATOM   7791  C  CG2  . VAL B 1 50  ? -20.203 -0.786  -116.370 1.00 72.39  ? 50  VAL K CG2  1 
ATOM   7792  N  N    . ALA B 1 51  ? -18.623 -4.623  -114.585 1.00 95.30  ? 51  ALA K N    1 
ATOM   7793  C  CA   . ALA B 1 51  ? -18.077 -5.962  -114.507 1.00 79.11  ? 51  ALA K CA   1 
ATOM   7794  C  C    . ALA B 1 51  ? -17.921 -6.568  -115.897 1.00 89.20  ? 51  ALA K C    1 
ATOM   7795  O  O    . ALA B 1 51  ? -18.517 -6.092  -116.863 1.00 119.49 ? 51  ALA K O    1 
ATOM   7796  C  CB   . ALA B 1 51  ? -18.982 -6.848  -113.657 1.00 67.49  ? 51  ALA K CB   1 
ATOM   7797  N  N    . PRO B 1 52  ? -17.109 -7.615  -116.025 1.00 75.11  ? 52  PRO K N    1 
ATOM   7798  C  CA   . PRO B 1 52  ? -17.076 -8.361  -117.281 1.00 80.65  ? 52  PRO K CA   1 
ATOM   7799  C  C    . PRO B 1 52  ? -18.439 -8.952  -117.591 1.00 109.45 ? 52  PRO K C    1 
ATOM   7800  O  O    . PRO B 1 52  ? -19.213 -9.290  -116.695 1.00 99.33  ? 52  PRO K O    1 
ATOM   7801  C  CB   . PRO B 1 52  ? -16.038 -9.456  -117.017 1.00 71.64  ? 52  PRO K CB   1 
ATOM   7802  C  CG   . PRO B 1 52  ? -15.968 -9.558  -115.548 1.00 76.94  ? 52  PRO K CG   1 
ATOM   7803  C  CD   . PRO B 1 52  ? -16.153 -8.165  -115.054 1.00 71.18  ? 52  PRO K CD   1 
ATOM   7804  N  N    . THR B 1 53  ? -18.728 -9.068  -118.886 1.00 142.68 ? 53  THR K N    1 
ATOM   7805  C  CA   . THR B 1 53  ? -20.071 -9.434  -119.317 1.00 153.98 ? 53  THR K CA   1 
ATOM   7806  C  C    . THR B 1 53  ? -20.368 -10.900 -119.032 1.00 152.82 ? 53  THR K C    1 
ATOM   7807  O  O    . THR B 1 53  ? -21.286 -11.223 -118.272 1.00 198.63 ? 53  THR K O    1 
ATOM   7808  C  CB   . THR B 1 53  ? -20.237 -9.143  -120.805 1.00 159.07 ? 53  THR K CB   1 
ATOM   7809  O  OG1  . THR B 1 53  ? -19.664 -10.216 -121.561 1.00 147.74 ? 53  THR K OG1  1 
ATOM   7810  C  CG2  . THR B 1 53  ? -19.531 -7.850  -121.169 1.00 160.40 ? 53  THR K CG2  1 
ATOM   7811  N  N    . HIS B 1 54  ? -19.604 -11.803 -119.635 1.00 116.89 ? 54  HIS K N    1 
ATOM   7812  C  CA   . HIS B 1 54  ? -19.940 -13.220 -119.591 1.00 119.34 ? 54  HIS K CA   1 
ATOM   7813  C  C    . HIS B 1 54  ? -18.673 -14.042 -119.793 1.00 113.31 ? 54  HIS K C    1 
ATOM   7814  O  O    . HIS B 1 54  ? -17.555 -13.520 -119.732 1.00 145.72 ? 54  HIS K O    1 
ATOM   7815  C  CB   . HIS B 1 54  ? -21.002 -13.552 -120.642 1.00 140.41 ? 54  HIS K CB   1 
ATOM   7816  C  CG   . HIS B 1 54  ? -20.710 -12.976 -121.991 1.00 221.38 ? 54  HIS K CG   1 
ATOM   7817  N  ND1  . HIS B 1 54  ? -19.450 -12.990 -122.549 1.00 283.60 ? 54  HIS K ND1  1 
ATOM   7818  C  CD2  . HIS B 1 54  ? -21.513 -12.362 -122.892 1.00 305.01 ? 54  HIS K CD2  1 
ATOM   7819  C  CE1  . HIS B 1 54  ? -19.490 -12.415 -123.737 1.00 359.91 ? 54  HIS K CE1  1 
ATOM   7820  N  NE2  . HIS B 1 54  ? -20.730 -12.024 -123.969 1.00 380.91 ? 54  HIS K NE2  1 
ATOM   7821  N  N    . ASP B 1 55  ? -18.862 -15.340 -120.041 1.00 111.66 ? 55  ASP K N    1 
ATOM   7822  C  CA   . ASP B 1 55  ? -17.772 -16.299 -120.236 1.00 105.89 ? 55  ASP K CA   1 
ATOM   7823  C  C    . ASP B 1 55  ? -16.835 -16.332 -119.033 1.00 70.90  ? 55  ASP K C    1 
ATOM   7824  O  O    . ASP B 1 55  ? -15.617 -16.463 -119.169 1.00 108.31 ? 55  ASP K O    1 
ATOM   7825  C  CB   . ASP B 1 55  ? -17.007 -16.010 -121.525 1.00 178.23 ? 55  ASP K CB   1 
ATOM   7826  C  CG   . ASP B 1 55  ? -17.920 -15.900 -122.715 1.00 264.77 ? 55  ASP K CG   1 
ATOM   7827  O  OD1  . ASP B 1 55  ? -19.128 -15.673 -122.501 1.00 361.49 ? 55  ASP K OD1  1 
ATOM   7828  O  OD2  . ASP B 1 55  ? -17.443 -16.048 -123.858 1.00 299.53 ? 55  ASP K OD2  1 
ATOM   7829  N  N    . VAL B 1 56  ? -17.414 -16.211 -117.839 1.00 57.78  ? 56  VAL K N    1 
ATOM   7830  C  CA   . VAL B 1 56  ? -16.692 -16.395 -116.593 1.00 75.92  ? 56  VAL K CA   1 
ATOM   7831  C  C    . VAL B 1 56  ? -17.267 -17.541 -115.773 1.00 94.72  ? 56  VAL K C    1 
ATOM   7832  O  O    . VAL B 1 56  ? -16.518 -18.303 -115.154 1.00 114.33 ? 56  VAL K O    1 
ATOM   7833  C  CB   . VAL B 1 56  ? -16.677 -15.098 -115.765 1.00 85.57  ? 56  VAL K CB   1 
ATOM   7834  C  CG1  . VAL B 1 56  ? -15.247 -14.663 -115.501 1.00 76.74  ? 56  VAL K CG1  1 
ATOM   7835  C  CG2  . VAL B 1 56  ? -17.459 -14.010 -116.480 1.00 105.61 ? 56  VAL K CG2  1 
ATOM   7836  N  N    . THR B 1 57  ? -18.586 -17.685 -115.757 1.00 94.03  ? 57  THR K N    1 
ATOM   7837  C  CA   . THR B 1 57  ? -19.261 -18.639 -114.894 1.00 94.39  ? 57  THR K CA   1 
ATOM   7838  C  C    . THR B 1 57  ? -20.099 -19.598 -115.723 1.00 87.73  ? 57  THR K C    1 
ATOM   7839  O  O    . THR B 1 57  ? -20.732 -19.196 -116.703 1.00 131.36 ? 57  THR K O    1 
ATOM   7840  C  CB   . THR B 1 57  ? -20.155 -17.919 -113.895 1.00 113.25 ? 57  THR K CB   1 
ATOM   7841  O  OG1  . THR B 1 57  ? -19.465 -16.778 -113.379 1.00 127.78 ? 57  THR K OG1  1 
ATOM   7842  C  CG2  . THR B 1 57  ? -20.511 -18.841 -112.749 1.00 123.80 ? 57  THR K CG2  1 
ATOM   7843  N  N    . THR B 1 58  ? -20.106 -20.866 -115.322 1.00 82.51  ? 58  THR K N    1 
ATOM   7844  C  CA   . THR B 1 58  ? -20.959 -21.849 -115.968 1.00 95.95  ? 58  THR K CA   1 
ATOM   7845  C  C    . THR B 1 58  ? -22.405 -21.663 -115.529 1.00 103.96 ? 58  THR K C    1 
ATOM   7846  O  O    . THR B 1 58  ? -22.730 -20.827 -114.685 1.00 130.03 ? 58  THR K O    1 
ATOM   7847  C  CB   . THR B 1 58  ? -20.506 -23.266 -115.638 1.00 115.20 ? 58  THR K CB   1 
ATOM   7848  O  OG1  . THR B 1 58  ? -21.519 -24.191 -116.052 1.00 151.64 ? 58  THR K OG1  1 
ATOM   7849  C  CG2  . THR B 1 58  ? -20.296 -23.406 -114.151 1.00 117.73 ? 58  THR K CG2  1 
ATOM   7850  N  N    . ASP B 1 59  ? -23.286 -22.466 -116.114 1.00 103.59 ? 59  ASP K N    1 
ATOM   7851  C  CA   . ASP B 1 59  ? -24.689 -22.465 -115.734 1.00 142.87 ? 59  ASP K CA   1 
ATOM   7852  C  C    . ASP B 1 59  ? -25.264 -23.850 -115.500 1.00 100.80 ? 59  ASP K C    1 
ATOM   7853  O  O    . ASP B 1 59  ? -26.273 -23.961 -114.793 1.00 141.63 ? 59  ASP K O    1 
ATOM   7854  C  CB   . ASP B 1 59  ? -25.528 -21.737 -116.791 1.00 307.09 ? 59  ASP K CB   1 
ATOM   7855  C  CG   . ASP B 1 59  ? -25.087 -20.300 -116.985 1.00 387.00 ? 59  ASP K CG   1 
ATOM   7856  O  OD1  . ASP B 1 59  ? -24.042 -20.084 -117.631 1.00 300.34 ? 59  ASP K OD1  1 
ATOM   7857  O  OD2  . ASP B 1 59  ? -25.774 -19.387 -116.480 1.00 480.47 ? 59  ASP K OD2  1 
ATOM   7858  N  N    . ARG B 1 60  ? -24.674 -24.902 -116.055 1.00 78.13  ? 60  ARG K N    1 
ATOM   7859  C  CA   . ARG B 1 60  ? -25.000 -26.237 -115.588 1.00 91.88  ? 60  ARG K CA   1 
ATOM   7860  C  C    . ARG B 1 60  ? -24.552 -26.375 -114.139 1.00 85.04  ? 60  ARG K C    1 
ATOM   7861  O  O    . ARG B 1 60  ? -23.578 -25.752 -113.710 1.00 88.63  ? 60  ARG K O    1 
ATOM   7862  C  CB   . ARG B 1 60  ? -24.330 -27.296 -116.461 1.00 95.86  ? 60  ARG K CB   1 
ATOM   7863  C  CG   . ARG B 1 60  ? -24.773 -27.289 -117.920 1.00 84.17  ? 60  ARG K CG   1 
ATOM   7864  C  CD   . ARG B 1 60  ? -24.111 -28.419 -118.700 1.00 108.21 ? 60  ARG K CD   1 
ATOM   7865  N  NE   . ARG B 1 60  ? -23.652 -27.986 -120.016 1.00 113.33 ? 60  ARG K NE   1 
ATOM   7866  C  CZ   . ARG B 1 60  ? -22.803 -28.672 -120.773 1.00 175.56 ? 60  ARG K CZ   1 
ATOM   7867  N  NH1  . ARG B 1 60  ? -22.313 -29.826 -120.345 1.00 235.42 ? 60  ARG K NH1  1 
ATOM   7868  N  NH2  . ARG B 1 60  ? -22.436 -28.201 -121.954 1.00 259.17 ? 60  ARG K NH2  1 
ATOM   7869  N  N    . SER B 1 61  ? -25.283 -27.181 -113.377 1.00 79.36  ? 61  SER K N    1 
ATOM   7870  C  CA   . SER B 1 61  ? -25.045 -27.259 -111.942 1.00 97.97  ? 61  SER K CA   1 
ATOM   7871  C  C    . SER B 1 61  ? -23.690 -27.888 -111.636 1.00 108.37 ? 61  SER K C    1 
ATOM   7872  O  O    . SER B 1 61  ? -23.222 -28.779 -112.348 1.00 140.92 ? 61  SER K O    1 
ATOM   7873  C  CB   . SER B 1 61  ? -26.154 -28.053 -111.259 1.00 149.47 ? 61  SER K CB   1 
ATOM   7874  O  OG   . SER B 1 61  ? -26.033 -27.963 -109.851 1.00 230.19 ? 61  SER K OG   1 
ATOM   7875  N  N    . GLN B 1 62  ? -23.070 -27.422 -110.556 1.00 92.69  ? 62  GLN K N    1 
ATOM   7876  C  CA   . GLN B 1 62  ? -21.735 -27.847 -110.158 1.00 71.32  ? 62  GLN K CA   1 
ATOM   7877  C  C    . GLN B 1 62  ? -21.467 -27.421 -108.722 1.00 76.18  ? 62  GLN K C    1 
ATOM   7878  O  O    . GLN B 1 62  ? -21.712 -26.267 -108.362 1.00 88.01  ? 62  GLN K O    1 
ATOM   7879  C  CB   . GLN B 1 62  ? -20.686 -27.251 -111.097 1.00 62.76  ? 62  GLN K CB   1 
ATOM   7880  C  CG   . GLN B 1 62  ? -19.254 -27.359 -110.600 1.00 79.82  ? 62  GLN K CG   1 
ATOM   7881  C  CD   . GLN B 1 62  ? -18.548 -28.600 -111.105 1.00 128.53 ? 62  GLN K CD   1 
ATOM   7882  O  OE1  . GLN B 1 62  ? -17.319 -28.672 -111.104 1.00 174.35 ? 62  GLN K OE1  1 
ATOM   7883  N  NE2  . GLN B 1 62  ? -19.322 -29.584 -111.540 1.00 177.19 ? 62  GLN K NE2  1 
ATOM   7884  N  N    . ARG B 1 63  ? -20.968 -28.334 -107.895 1.00 79.23  ? 63  ARG K N    1 
ATOM   7885  C  CA   . ARG B 1 63  ? -20.752 -28.026 -106.488 1.00 69.68  ? 63  ARG K CA   1 
ATOM   7886  C  C    . ARG B 1 63  ? -19.677 -26.963 -106.313 1.00 57.68  ? 63  ARG K C    1 
ATOM   7887  O  O    . ARG B 1 63  ? -18.723 -26.879 -107.088 1.00 74.42  ? 63  ARG K O    1 
ATOM   7888  C  CB   . ARG B 1 63  ? -20.351 -29.282 -105.722 1.00 80.93  ? 63  ARG K CB   1 
ATOM   7889  C  CG   . ARG B 1 63  ? -21.504 -30.198 -105.384 1.00 93.80  ? 63  ARG K CG   1 
ATOM   7890  C  CD   . ARG B 1 63  ? -22.489 -29.513 -104.460 1.00 76.78  ? 63  ARG K CD   1 
ATOM   7891  N  NE   . ARG B 1 63  ? -23.462 -30.455 -103.920 1.00 94.67  ? 63  ARG K NE   1 
ATOM   7892  C  CZ   . ARG B 1 63  ? -23.271 -31.164 -102.814 1.00 174.30 ? 63  ARG K CZ   1 
ATOM   7893  N  NH1  . ARG B 1 63  ? -22.140 -31.036 -102.137 1.00 212.95 ? 63  ARG K NH1  1 
ATOM   7894  N  NH2  . ARG B 1 63  ? -24.206 -32.001 -102.390 1.00 256.26 ? 63  ARG K NH2  1 
ATOM   7895  N  N    . LEU B 1 64  ? -19.842 -26.144 -105.279 1.00 49.22  ? 64  LEU K N    1 
ATOM   7896  C  CA   . LEU B 1 64  ? -18.833 -25.168 -104.895 1.00 68.33  ? 64  LEU K CA   1 
ATOM   7897  C  C    . LEU B 1 64  ? -17.866 -25.697 -103.851 1.00 83.50  ? 64  LEU K C    1 
ATOM   7898  O  O    . LEU B 1 64  ? -16.916 -24.995 -103.499 1.00 71.18  ? 64  LEU K O    1 
ATOM   7899  C  CB   . LEU B 1 64  ? -19.488 -23.897 -104.358 1.00 53.52  ? 64  LEU K CB   1 
ATOM   7900  C  CG   . LEU B 1 64  ? -20.070 -22.940 -105.390 1.00 49.35  ? 64  LEU K CG   1 
ATOM   7901  C  CD1  . LEU B 1 64  ? -20.310 -21.581 -104.767 1.00 59.55  ? 64  LEU K CD1  1 
ATOM   7902  C  CD2  . LEU B 1 64  ? -19.149 -22.825 -106.579 1.00 49.39  ? 64  LEU K CD2  1 
ATOM   7903  N  N    . THR B 1 65  ? -18.090 -26.902 -103.340 1.00 98.12  ? 65  THR K N    1 
ATOM   7904  C  CA   . THR B 1 65  ? -17.241 -27.470 -102.306 1.00 108.54 ? 65  THR K CA   1 
ATOM   7905  C  C    . THR B 1 65  ? -17.381 -28.981 -102.365 1.00 94.10  ? 65  THR K C    1 
ATOM   7906  O  O    . THR B 1 65  ? -18.467 -29.491 -102.643 1.00 114.58 ? 65  THR K O    1 
ATOM   7907  C  CB   . THR B 1 65  ? -17.630 -26.956 -100.919 1.00 128.18 ? 65  THR K CB   1 
ATOM   7908  O  OG1  . THR B 1 65  ? -17.832 -25.540 -100.971 1.00 124.59 ? 65  THR K OG1  1 
ATOM   7909  C  CG2  . THR B 1 65  ? -16.537 -27.258 -99.923  1.00 123.80 ? 65  THR K CG2  1 
ATOM   7910  N  N    . LEU B 1 66  ? -16.292 -29.691 -102.108 1.00 67.27  ? 66  LEU K N    1 
ATOM   7911  C  CA   . LEU B 1 66  ? -16.313 -31.141 -102.177 1.00 62.88  ? 66  LEU K CA   1 
ATOM   7912  C  C    . LEU B 1 66  ? -15.755 -31.748 -100.903 1.00 68.68  ? 66  LEU K C    1 
ATOM   7913  O  O    . LEU B 1 66  ? -14.770 -31.255 -100.344 1.00 95.47  ? 66  LEU K O    1 
ATOM   7914  C  CB   . LEU B 1 66  ? -15.532 -31.649 -103.379 1.00 60.71  ? 66  LEU K CB   1 
ATOM   7915  C  CG   . LEU B 1 66  ? -16.284 -31.523 -104.701 1.00 100.89 ? 66  LEU K CG   1 
ATOM   7916  C  CD1  . LEU B 1 66  ? -15.600 -32.338 -105.779 1.00 173.81 ? 66  LEU K CD1  1 
ATOM   7917  C  CD2  . LEU B 1 66  ? -17.726 -31.966 -104.531 1.00 118.44 ? 66  LEU K CD2  1 
ATOM   7918  N  N    . ARG B 1 67  ? -16.400 -32.825 -100.458 1.00 63.55  ? 67  ARG K N    1 
ATOM   7919  C  CA   . ARG B 1 67  ? -15.998 -33.581 -99.284  1.00 63.91  ? 67  ARG K CA   1 
ATOM   7920  C  C    . ARG B 1 67  ? -15.762 -35.029 -99.682  1.00 64.35  ? 67  ARG K C    1 
ATOM   7921  O  O    . ARG B 1 67  ? -16.489 -35.582 -100.512 1.00 75.93  ? 67  ARG K O    1 
ATOM   7922  C  CB   . ARG B 1 67  ? -17.052 -33.499 -98.179  1.00 67.11  ? 67  ARG K CB   1 
ATOM   7923  C  CG   . ARG B 1 67  ? -18.313 -34.301 -98.404  1.00 67.28  ? 67  ARG K CG   1 
ATOM   7924  C  CD   . ARG B 1 67  ? -19.293 -34.048 -97.270  1.00 100.02 ? 67  ARG K CD   1 
ATOM   7925  N  NE   . ARG B 1 67  ? -18.641 -34.112 -95.964  1.00 170.64 ? 67  ARG K NE   1 
ATOM   7926  C  CZ   . ARG B 1 67  ? -18.842 -35.075 -95.071  1.00 219.94 ? 67  ARG K CZ   1 
ATOM   7927  N  NH1  . ARG B 1 67  ? -19.689 -36.058 -95.332  1.00 276.80 ? 67  ARG K NH1  1 
ATOM   7928  N  NH2  . ARG B 1 67  ? -18.200 -35.051 -93.912  1.00 242.02 ? 67  ARG K NH2  1 
ATOM   7929  N  N    . PHE B 1 68  ? -14.732 -35.632 -99.104  1.00 62.61  ? 68  PHE K N    1 
ATOM   7930  C  CA   . PHE B 1 68  ? -14.336 -36.977 -99.477  1.00 70.35  ? 68  PHE K CA   1 
ATOM   7931  C  C    . PHE B 1 68  ? -14.005 -37.784 -98.238  1.00 97.27  ? 68  PHE K C    1 
ATOM   7932  O  O    . PHE B 1 68  ? -13.452 -37.260 -97.261  1.00 128.53 ? 68  PHE K O    1 
ATOM   7933  C  CB   . PHE B 1 68  ? -13.146 -36.961 -100.425 1.00 61.67  ? 68  PHE K CB   1 
ATOM   7934  C  CG   . PHE B 1 68  ? -13.432 -36.279 -101.720 1.00 77.19  ? 68  PHE K CG   1 
ATOM   7935  C  CD1  . PHE B 1 68  ? -14.069 -36.954 -102.743 1.00 92.72  ? 68  PHE K CD1  1 
ATOM   7936  C  CD2  . PHE B 1 68  ? -13.075 -34.958 -101.913 1.00 82.55  ? 68  PHE K CD2  1 
ATOM   7937  C  CE1  . PHE B 1 68  ? -14.336 -36.325 -103.936 1.00 85.15  ? 68  PHE K CE1  1 
ATOM   7938  C  CE2  . PHE B 1 68  ? -13.342 -34.326 -103.105 1.00 75.66  ? 68  PHE K CE2  1 
ATOM   7939  C  CZ   . PHE B 1 68  ? -13.973 -35.010 -104.117 1.00 81.94  ? 68  PHE K CZ   1 
ATOM   7940  N  N    . ILE B 1 69  ? -14.336 -39.068 -98.313  1.00 79.11  ? 69  ILE K N    1 
ATOM   7941  C  CA   . ILE B 1 69  ? -14.228 -40.012 -97.209  1.00 72.60  ? 69  ILE K CA   1 
ATOM   7942  C  C    . ILE B 1 69  ? -12.926 -40.788 -97.343  1.00 67.68  ? 69  ILE K C    1 
ATOM   7943  O  O    . ILE B 1 69  ? -12.544 -41.174 -98.455  1.00 110.82 ? 69  ILE K O    1 
ATOM   7944  C  CB   . ILE B 1 69  ? -15.437 -40.959 -97.181  1.00 92.22  ? 69  ILE K CB   1 
ATOM   7945  C  CG1  . ILE B 1 69  ? -15.013 -42.371 -96.768  1.00 167.80 ? 69  ILE K CG1  1 
ATOM   7946  C  CG2  . ILE B 1 69  ? -16.117 -40.983 -98.537  1.00 134.11 ? 69  ILE K CG2  1 
ATOM   7947  C  CD1  . ILE B 1 69  ? -16.138 -43.383 -96.768  1.00 229.40 ? 69  ILE K CD1  1 
ATOM   7948  N  N    . PRO B 1 70  ? -12.225 -41.032 -96.259  1.00 59.95  ? 70  PRO K N    1 
ATOM   7949  C  CA   . PRO B 1 70  ? -11.017 -41.855 -96.332  1.00 54.23  ? 70  PRO K CA   1 
ATOM   7950  C  C    . PRO B 1 70  ? -11.336 -43.287 -96.702  1.00 64.38  ? 70  PRO K C    1 
ATOM   7951  O  O    . PRO B 1 70  ? -11.982 -44.005 -95.935  1.00 82.81  ? 70  PRO K O    1 
ATOM   7952  C  CB   . PRO B 1 70  ? -10.446 -41.757 -94.916  1.00 56.07  ? 70  PRO K CB   1 
ATOM   7953  C  CG   . PRO B 1 70  ? -11.625 -41.470 -94.065  1.00 78.63  ? 70  PRO K CG   1 
ATOM   7954  C  CD   . PRO B 1 70  ? -12.531 -40.614 -94.885  1.00 87.74  ? 70  PRO K CD   1 
ATOM   7955  N  N    . VAL B 1 71  ? -10.897 -43.709 -97.884  1.00 62.20  ? 71  VAL K N    1 
ATOM   7956  C  CA   . VAL B 1 71  ? -11.084 -45.099 -98.273  1.00 73.73  ? 71  VAL K CA   1 
ATOM   7957  C  C    . VAL B 1 71  ? -10.286 -46.016 -97.361  1.00 87.11  ? 71  VAL K C    1 
ATOM   7958  O  O    . VAL B 1 71  ? -10.784 -47.055 -96.913  1.00 136.60 ? 71  VAL K O    1 
ATOM   7959  C  CB   . VAL B 1 71  ? -10.704 -45.293 -99.749  1.00 83.29  ? 71  VAL K CB   1 
ATOM   7960  C  CG1  . VAL B 1 71  ? -10.753 -46.761 -100.116 1.00 97.61  ? 71  VAL K CG1  1 
ATOM   7961  C  CG2  . VAL B 1 71  ? -11.632 -44.494 -100.629 1.00 142.99 ? 71  VAL K CG2  1 
ATOM   7962  N  N    . ASP B 1 72  ? -9.046  -45.647 -97.054  1.00 72.78  ? 72  ASP K N    1 
ATOM   7963  C  CA   . ASP B 1 72  ? -8.150  -46.517 -96.307  1.00 88.00  ? 72  ASP K CA   1 
ATOM   7964  C  C    . ASP B 1 72  ? -7.711  -45.845 -95.017  1.00 90.25  ? 72  ASP K C    1 
ATOM   7965  O  O    . ASP B 1 72  ? -7.314  -44.678 -95.022  1.00 68.10  ? 72  ASP K O    1 
ATOM   7966  C  CB   . ASP B 1 72  ? -6.924  -46.880 -97.139  1.00 173.57 ? 72  ASP K CB   1 
ATOM   7967  C  CG   . ASP B 1 72  ? -6.137  -48.024 -96.544  1.00 243.92 ? 72  ASP K CG   1 
ATOM   7968  O  OD1  . ASP B 1 72  ? -6.580  -48.576 -95.516  1.00 314.34 ? 72  ASP K OD1  1 
ATOM   7969  O  OD2  . ASP B 1 72  ? -5.078  -48.375 -97.106  1.00 257.15 ? 72  ASP K OD2  1 
ATOM   7970  N  N    . ARG B 1 73  ? -7.761  -46.598 -93.920  1.00 102.13 ? 73  ARG K N    1 
ATOM   7971  C  CA   . ARG B 1 73  ? -7.308  -46.101 -92.628  1.00 99.62  ? 73  ARG K CA   1 
ATOM   7972  C  C    . ARG B 1 73  ? -6.702  -47.242 -91.827  1.00 107.98 ? 73  ARG K C    1 
ATOM   7973  O  O    . ARG B 1 73  ? -7.309  -48.309 -91.711  1.00 168.93 ? 73  ARG K O    1 
ATOM   7974  C  CB   . ARG B 1 73  ? -8.457  -45.466 -91.843  1.00 81.59  ? 73  ARG K CB   1 
ATOM   7975  C  CG   . ARG B 1 73  ? -8.040  -45.011 -90.465  1.00 93.25  ? 73  ARG K CG   1 
ATOM   7976  C  CD   . ARG B 1 73  ? -9.159  -44.308 -89.746  1.00 147.45 ? 73  ARG K CD   1 
ATOM   7977  N  NE   . ARG B 1 73  ? -8.693  -43.734 -88.493  1.00 198.31 ? 73  ARG K NE   1 
ATOM   7978  C  CZ   . ARG B 1 73  ? -9.442  -42.981 -87.699  1.00 217.54 ? 73  ARG K CZ   1 
ATOM   7979  N  NH1  . ARG B 1 73  ? -10.695 -42.714 -88.034  1.00 244.15 ? 73  ARG K NH1  1 
ATOM   7980  N  NH2  . ARG B 1 73  ? -8.940  -42.495 -86.574  1.00 219.78 ? 73  ARG K NH2  1 
ATOM   7981  N  N    . GLU B 1 74  ? -5.534  -47.015 -91.262  1.00 94.10  ? 74  GLU K N    1 
ATOM   7982  C  CA   . GLU B 1 74  ? -4.922  -48.022 -90.436  1.00 110.64 ? 74  GLU K CA   1 
ATOM   7983  C  C    . GLU B 1 74  ? -4.338  -47.317 -89.246  1.00 128.63 ? 74  GLU K C    1 
ATOM   7984  O  O    . GLU B 1 74  ? -4.045  -46.124 -89.320  1.00 140.94 ? 74  GLU K O    1 
ATOM   7985  C  CB   . GLU B 1 74  ? -3.826  -48.719 -91.201  1.00 131.45 ? 74  GLU K CB   1 
ATOM   7986  C  CG   . GLU B 1 74  ? -4.213  -50.103 -91.666  1.00 221.67 ? 74  GLU K CG   1 
ATOM   7987  C  CD   . GLU B 1 74  ? -5.370  -50.657 -90.867  1.00 353.67 ? 74  GLU K CD   1 
ATOM   7988  O  OE1  . GLU B 1 74  ? -5.191  -50.895 -89.654  1.00 412.77 ? 74  GLU K OE1  1 
ATOM   7989  O  OE2  . GLU B 1 74  ? -6.457  -50.848 -91.446  1.00 466.77 ? 74  GLU K OE2  1 
ATOM   7990  N  N    . ASP B 1 75  ? -4.147  -48.034 -88.146  1.00 171.69 ? 75  ASP K N    1 
ATOM   7991  C  CA   . ASP B 1 75  ? -3.514  -47.423 -86.973  1.00 191.52 ? 75  ASP K CA   1 
ATOM   7992  C  C    . ASP B 1 75  ? -2.486  -48.316 -86.295  1.00 179.96 ? 75  ASP K C    1 
ATOM   7993  O  O    . ASP B 1 75  ? -2.640  -49.532 -86.249  1.00 241.83 ? 75  ASP K O    1 
ATOM   7994  C  CB   . ASP B 1 75  ? -4.568  -46.980 -85.959  1.00 261.49 ? 75  ASP K CB   1 
ATOM   7995  C  CG   . ASP B 1 75  ? -3.962  -46.262 -84.776  1.00 294.80 ? 75  ASP K CG   1 
ATOM   7996  O  OD1  . ASP B 1 75  ? -4.485  -46.417 -83.654  1.00 255.16 ? 75  ASP K OD1  1 
ATOM   7997  O  OD2  . ASP B 1 75  ? -2.959  -45.544 -84.971  1.00 370.82 ? 75  ASP K OD2  1 
ATOM   7998  N  N    . THR B 1 76  ? -1.438  -47.709 -85.762  1.00 134.97 ? 76  THR K N    1 
ATOM   7999  C  CA   . THR B 1 76  ? -0.382  -48.481 -85.142  1.00 142.65 ? 76  THR K CA   1 
ATOM   8000  C  C    . THR B 1 76  ? -0.249  -48.190 -83.674  1.00 147.02 ? 76  THR K C    1 
ATOM   8001  O  O    . THR B 1 76  ? -1.244  -48.010 -82.984  1.00 171.02 ? 76  THR K O    1 
ATOM   8002  C  CB   . THR B 1 76  ? 0.944   -48.106 -85.761  1.00 175.33 ? 76  THR K CB   1 
ATOM   8003  O  OG1  . THR B 1 76  ? 1.318   -46.797 -85.311  1.00 278.81 ? 76  THR K OG1  1 
ATOM   8004  C  CG2  . THR B 1 76  ? 0.822   -48.093 -87.270  1.00 161.81 ? 76  THR K CG2  1 
ATOM   8005  N  N    . ALA B 1 77  ? 0.985   -48.134 -83.189  1.00 131.99 ? 77  ALA K N    1 
ATOM   8006  C  CA   . ALA B 1 77  ? 1.218   -47.873 -81.780  1.00 161.67 ? 77  ALA K CA   1 
ATOM   8007  C  C    . ALA B 1 77  ? 1.334   -46.419 -81.577  1.00 132.04 ? 77  ALA K C    1 
ATOM   8008  O  O    . ALA B 1 77  ? 0.795   -45.870 -80.628  1.00 83.57  ? 77  ALA K O    1 
ATOM   8009  C  CB   . ALA B 1 77  ? 2.506   -48.513 -81.343  1.00 240.04 ? 77  ALA K CB   1 
ATOM   8010  N  N    . TYR B 1 78  ? 2.035   -45.778 -82.487  1.00 112.64 ? 78  TYR K N    1 
ATOM   8011  C  CA   . TYR B 1 78  ? 2.283   -44.376 -82.306  1.00 95.69  ? 78  TYR K CA   1 
ATOM   8012  C  C    . TYR B 1 78  ? 1.659   -43.507 -83.359  1.00 107.74 ? 78  TYR K C    1 
ATOM   8013  O  O    . TYR B 1 78  ? 1.481   -42.323 -83.131  1.00 124.78 ? 78  TYR K O    1 
ATOM   8014  C  CB   . TYR B 1 78  ? 3.777   -44.154 -82.354  1.00 102.90 ? 78  TYR K CB   1 
ATOM   8015  C  CG   . TYR B 1 78  ? 4.544   -44.900 -81.297  1.00 175.47 ? 78  TYR K CG   1 
ATOM   8016  C  CD1  . TYR B 1 78  ? 4.396   -44.590 -79.957  1.00 214.75 ? 78  TYR K CD1  1 
ATOM   8017  C  CD2  . TYR B 1 78  ? 5.428   -45.905 -81.643  1.00 238.56 ? 78  TYR K CD2  1 
ATOM   8018  C  CE1  . TYR B 1 78  ? 5.106   -45.267 -78.987  1.00 283.10 ? 78  TYR K CE1  1 
ATOM   8019  C  CE2  . TYR B 1 78  ? 6.143   -46.587 -80.683  1.00 311.81 ? 78  TYR K CE2  1 
ATOM   8020  C  CZ   . TYR B 1 78  ? 5.977   -46.265 -79.358  1.00 325.71 ? 78  TYR K CZ   1 
ATOM   8021  O  OH   . TYR B 1 78  ? 6.692   -46.947 -78.406  1.00 389.57 ? 78  TYR K OH   1 
ATOM   8022  N  N    . SER B 1 79  ? 1.362   -44.066 -84.526  1.00 108.22 ? 79  SER K N    1 
ATOM   8023  C  CA   . SER B 1 79  ? 0.844   -43.248 -85.609  1.00 86.12  ? 79  SER K CA   1 
ATOM   8024  C  C    . SER B 1 79  ? -0.213  -43.967 -86.409  1.00 103.10 ? 79  SER K C    1 
ATOM   8025  O  O    . SER B 1 79  ? -0.346  -45.182 -86.314  1.00 146.86 ? 79  SER K O    1 
ATOM   8026  C  CB   . SER B 1 79  ? 1.983   -42.846 -86.519  1.00 119.48 ? 79  SER K CB   1 
ATOM   8027  O  OG   . SER B 1 79  ? 1.530   -42.705 -87.851  1.00 162.29 ? 79  SER K OG   1 
ATOM   8028  N  N    . TYR B 1 80  ? -0.972  -43.215 -87.197  1.00 94.55  ? 80  TYR K N    1 
ATOM   8029  C  CA   . TYR B 1 80  ? -1.997  -43.825 -88.034  1.00 81.45  ? 80  TYR K CA   1 
ATOM   8030  C  C    . TYR B 1 80  ? -1.927  -43.312 -89.449  1.00 75.37  ? 80  TYR K C    1 
ATOM   8031  O  O    . TYR B 1 80  ? -1.570  -42.164 -89.678  1.00 106.03 ? 80  TYR K O    1 
ATOM   8032  C  CB   . TYR B 1 80  ? -3.390  -43.611 -87.458  1.00 102.38 ? 80  TYR K CB   1 
ATOM   8033  C  CG   . TYR B 1 80  ? -3.976  -42.252 -87.657  1.00 106.43 ? 80  TYR K CG   1 
ATOM   8034  C  CD1  . TYR B 1 80  ? -3.193  -41.118 -87.572  1.00 118.69 ? 80  TYR K CD1  1 
ATOM   8035  C  CD2  . TYR B 1 80  ? -5.330  -42.101 -87.901  1.00 109.32 ? 80  TYR K CD2  1 
ATOM   8036  C  CE1  . TYR B 1 80  ? -3.739  -39.871 -87.743  1.00 190.88 ? 80  TYR K CE1  1 
ATOM   8037  C  CE2  . TYR B 1 80  ? -5.885  -40.857 -88.072  1.00 212.76 ? 80  TYR K CE2  1 
ATOM   8038  C  CZ   . TYR B 1 80  ? -5.082  -39.748 -87.993  1.00 256.02 ? 80  TYR K CZ   1 
ATOM   8039  O  OH   . TYR B 1 80  ? -5.624  -38.506 -88.163  1.00 291.86 ? 80  TYR K OH   1 
ATOM   8040  N  N    . LYS B 1 81  ? -2.261  -44.162 -90.408  1.00 70.29  ? 81  LYS K N    1 
ATOM   8041  C  CA   . LYS B 1 81  ? -2.126  -43.768 -91.784  1.00 77.17  ? 81  LYS K CA   1 
ATOM   8042  C  C    . LYS B 1 81  ? -3.457  -43.753 -92.440  1.00 75.48  ? 81  LYS K C    1 
ATOM   8043  O  O    . LYS B 1 81  ? -4.340  -44.516 -92.075  1.00 93.85  ? 81  LYS K O    1 
ATOM   8044  C  CB   . LYS B 1 81  ? -1.262  -44.770 -92.498  1.00 78.24  ? 81  LYS K CB   1 
ATOM   8045  C  CG   . LYS B 1 81  ? -1.892  -46.144 -92.603  1.00 84.10  ? 81  LYS K CG   1 
ATOM   8046  C  CD   . LYS B 1 81  ? -2.355  -46.421 -94.022  1.00 141.96 ? 81  LYS K CD   1 
ATOM   8047  C  CE   . LYS B 1 81  ? -3.763  -46.988 -94.042  1.00 182.82 ? 81  LYS K CE   1 
ATOM   8048  N  NZ   . LYS B 1 81  ? -4.777  -45.935 -94.305  1.00 264.71 ? 81  LYS K NZ   1 
ATOM   8049  N  N    . ALA B 1 82  ? -3.598  -42.894 -93.432  1.00 63.08  ? 82  ALA K N    1 
ATOM   8050  C  CA   . ALA B 1 82  ? -4.862  -42.812 -94.142  1.00 62.42  ? 82  ALA K CA   1 
ATOM   8051  C  C    . ALA B 1 82  ? -4.594  -42.501 -95.607  1.00 64.41  ? 82  ALA K C    1 
ATOM   8052  O  O    . ALA B 1 82  ? -3.545  -41.958 -95.970  1.00 91.94  ? 82  ALA K O    1 
ATOM   8053  C  CB   . ALA B 1 82  ? -5.780  -41.756 -93.523  1.00 58.24  ? 82  ALA K CB   1 
ATOM   8054  N  N    . ARG B 1 83  ? -5.566  -42.859 -96.446  1.00 57.65  ? 83  ARG K N    1 
ATOM   8055  C  CA   . ARG B 1 83  ? -5.435  -42.725 -97.891  1.00 52.73  ? 83  ARG K CA   1 
ATOM   8056  C  C    . ARG B 1 83  ? -6.805  -42.504 -98.516  1.00 50.78  ? 83  ARG K C    1 
ATOM   8057  O  O    . ARG B 1 83  ? -7.757  -43.234 -98.216  1.00 70.06  ? 83  ARG K O    1 
ATOM   8058  C  CB   . ARG B 1 83  ? -4.763  -43.963 -98.490  1.00 59.37  ? 83  ARG K CB   1 
ATOM   8059  C  CG   . ARG B 1 83  ? -4.773  -44.017 -99.996  1.00 59.38  ? 83  ARG K CG   1 
ATOM   8060  C  CD   . ARG B 1 83  ? -5.849  -44.962 -100.481 1.00 69.41  ? 83  ARG K CD   1 
ATOM   8061  N  NE   . ARG B 1 83  ? -5.602  -46.327 -100.037 1.00 113.31 ? 83  ARG K NE   1 
ATOM   8062  C  CZ   . ARG B 1 83  ? -5.375  -47.344 -100.857 1.00 208.73 ? 83  ARG K CZ   1 
ATOM   8063  N  NH1  . ARG B 1 83  ? -5.376  -47.150 -102.168 1.00 173.55 ? 83  ARG K NH1  1 
ATOM   8064  N  NH2  . ARG B 1 83  ? -5.158  -48.555 -100.367 1.00 303.53 ? 83  ARG K NH2  1 
ATOM   8065  N  N    . PHE B 1 84  ? -6.877  -41.509 -99.401  1.00 44.35  ? 84  PHE K N    1 
ATOM   8066  C  CA   . PHE B 1 84  ? -8.072  -41.080 -100.108 1.00 62.14  ? 84  PHE K CA   1 
ATOM   8067  C  C    . PHE B 1 84  ? -7.868  -41.216 -101.609 1.00 77.16  ? 84  PHE K C    1 
ATOM   8068  O  O    . PHE B 1 84  ? -6.740  -41.284 -102.106 1.00 99.49  ? 84  PHE K O    1 
ATOM   8069  C  CB   . PHE B 1 84  ? -8.413  -39.617 -99.817  1.00 66.10  ? 84  PHE K CB   1 
ATOM   8070  C  CG   . PHE B 1 84  ? -8.615  -39.310 -98.376  1.00 67.25  ? 84  PHE K CG   1 
ATOM   8071  C  CD1  . PHE B 1 84  ? -7.558  -39.348 -97.491  1.00 62.22  ? 84  PHE K CD1  1 
ATOM   8072  C  CD2  . PHE B 1 84  ? -9.858  -38.943 -97.912  1.00 72.76  ? 84  PHE K CD2  1 
ATOM   8073  C  CE1  . PHE B 1 84  ? -7.742  -39.055 -96.169  1.00 61.67  ? 84  PHE K CE1  1 
ATOM   8074  C  CE2  . PHE B 1 84  ? -10.048 -38.641 -96.590  1.00 74.31  ? 84  PHE K CE2  1 
ATOM   8075  C  CZ   . PHE B 1 84  ? -8.989  -38.699 -95.715  1.00 65.30  ? 84  PHE K CZ   1 
ATOM   8076  N  N    . THR B 1 85  ? -8.979  -41.210 -102.335 1.00 76.61  ? 85  THR K N    1 
ATOM   8077  C  CA   . THR B 1 85  ? -8.975  -41.216 -103.793 1.00 94.36  ? 85  THR K CA   1 
ATOM   8078  C  C    . THR B 1 85  ? -9.682  -39.949 -104.251 1.00 72.94  ? 85  THR K C    1 
ATOM   8079  O  O    . THR B 1 85  ? -10.907 -39.921 -104.387 1.00 101.82 ? 85  THR K O    1 
ATOM   8080  C  CB   . THR B 1 85  ? -9.645  -42.457 -104.339 1.00 163.92 ? 85  THR K CB   1 
ATOM   8081  O  OG1  . THR B 1 85  ? -8.959  -43.616 -103.857 1.00 289.44 ? 85  THR K OG1  1 
ATOM   8082  C  CG2  . THR B 1 85  ? -9.600  -42.453 -105.853 1.00 159.94 ? 85  THR K CG2  1 
ATOM   8083  N  N    . LEU B 1 86  ? -8.907  -38.895 -104.466 1.00 65.94  ? 86  LEU K N    1 
ATOM   8084  C  CA   . LEU B 1 86  ? -9.442  -37.649 -104.982 1.00 61.66  ? 86  LEU K CA   1 
ATOM   8085  C  C    . LEU B 1 86  ? -9.726  -37.790 -106.469 1.00 62.61  ? 86  LEU K C    1 
ATOM   8086  O  O    . LEU B 1 86  ? -9.112  -38.603 -107.162 1.00 71.46  ? 86  LEU K O    1 
ATOM   8087  C  CB   . LEU B 1 86  ? -8.454  -36.511 -104.745 1.00 59.80  ? 86  LEU K CB   1 
ATOM   8088  C  CG   . LEU B 1 86  ? -8.959  -35.093 -104.970 1.00 53.08  ? 86  LEU K CG   1 
ATOM   8089  C  CD1  . LEU B 1 86  ? -10.017 -34.755 -103.940 1.00 44.52  ? 86  LEU K CD1  1 
ATOM   8090  C  CD2  . LEU B 1 86  ? -7.803  -34.116 -104.901 1.00 38.39  ? 86  LEU K CD2  1 
ATOM   8091  N  N    . ALA B 1 87  ? -10.661 -36.987 -106.963 1.00 64.68  ? 87  ALA K N    1 
ATOM   8092  C  CA   . ALA B 1 87  ? -11.029 -37.026 -108.374 1.00 80.13  ? 87  ALA K CA   1 
ATOM   8093  C  C    . ALA B 1 87  ? -11.317 -35.610 -108.843 1.00 81.32  ? 87  ALA K C    1 
ATOM   8094  O  O    . ALA B 1 87  ? -12.289 -34.996 -108.397 1.00 97.72  ? 87  ALA K O    1 
ATOM   8095  C  CB   . ALA B 1 87  ? -12.239 -37.928 -108.603 1.00 95.62  ? 87  ALA K CB   1 
ATOM   8096  N  N    . VAL B 1 88  ? -10.485 -35.095 -109.737 1.00 72.52  ? 88  VAL K N    1 
ATOM   8097  C  CA   . VAL B 1 88  ? -10.754 -33.823 -110.390 1.00 71.28  ? 88  VAL K CA   1 
ATOM   8098  C  C    . VAL B 1 88  ? -11.482 -34.126 -111.687 1.00 92.78  ? 88  VAL K C    1 
ATOM   8099  O  O    . VAL B 1 88  ? -10.948 -34.811 -112.564 1.00 80.86  ? 88  VAL K O    1 
ATOM   8100  C  CB   . VAL B 1 88  ? -9.463  -33.040 -110.650 1.00 59.47  ? 88  VAL K CB   1 
ATOM   8101  C  CG1  . VAL B 1 88  ? -9.751  -31.861 -111.548 1.00 59.40  ? 88  VAL K CG1  1 
ATOM   8102  C  CG2  . VAL B 1 88  ? -8.881  -32.571 -109.341 1.00 51.74  ? 88  VAL K CG2  1 
ATOM   8103  N  N    . GLY B 1 89  ? -12.697 -33.620 -111.810 1.00 121.04 ? 89  GLY K N    1 
ATOM   8104  C  CA   . GLY B 1 89  ? -13.580 -34.091 -112.850 1.00 148.06 ? 89  GLY K CA   1 
ATOM   8105  C  C    . GLY B 1 89  ? -13.381 -33.417 -114.189 1.00 118.10 ? 89  GLY K C    1 
ATOM   8106  O  O    . GLY B 1 89  ? -12.596 -32.482 -114.353 1.00 97.77  ? 89  GLY K O    1 
ATOM   8107  N  N    . ASP B 1 90  ? -14.128 -33.929 -115.162 1.00 112.71 ? 90  ASP K N    1 
ATOM   8108  C  CA   . ASP B 1 90  ? -14.098 -33.405 -116.517 1.00 121.35 ? 90  ASP K CA   1 
ATOM   8109  C  C    . ASP B 1 90  ? -14.434 -31.920 -116.519 1.00 110.98 ? 90  ASP K C    1 
ATOM   8110  O  O    . ASP B 1 90  ? -15.379 -31.488 -115.857 1.00 77.62  ? 90  ASP K O    1 
ATOM   8111  C  CB   . ASP B 1 90  ? -15.093 -34.183 -117.379 1.00 177.50 ? 90  ASP K CB   1 
ATOM   8112  C  CG   . ASP B 1 90  ? -16.019 -35.069 -116.547 1.00 243.49 ? 90  ASP K CG   1 
ATOM   8113  O  OD1  . ASP B 1 90  ? -16.672 -34.548 -115.618 1.00 233.37 ? 90  ASP K OD1  1 
ATOM   8114  O  OD2  . ASP B 1 90  ? -16.099 -36.285 -116.822 1.00 352.96 ? 90  ASP K OD2  1 
ATOM   8115  N  N    . ASN B 1 91  ? -13.641 -31.137 -117.246 1.00 102.28 ? 91  ASN K N    1 
ATOM   8116  C  CA   . ASN B 1 91  ? -13.821 -29.696 -117.398 1.00 97.21  ? 91  ASN K CA   1 
ATOM   8117  C  C    . ASN B 1 91  ? -13.757 -28.946 -116.078 1.00 99.76  ? 91  ASN K C    1 
ATOM   8118  O  O    . ASN B 1 91  ? -14.074 -27.754 -116.034 1.00 106.21 ? 91  ASN K O    1 
ATOM   8119  C  CB   . ASN B 1 91  ? -15.139 -29.365 -118.105 1.00 140.07 ? 91  ASN K CB   1 
ATOM   8120  C  CG   . ASN B 1 91  ? -15.320 -30.147 -119.377 1.00 157.28 ? 91  ASN K CG   1 
ATOM   8121  O  OD1  . ASN B 1 91  ? -14.352 -30.467 -120.062 1.00 197.82 ? 91  ASN K OD1  1 
ATOM   8122  N  ND2  . ASN B 1 91  ? -16.565 -30.464 -119.702 1.00 167.89 ? 91  ASN K ND2  1 
ATOM   8123  N  N    . ARG B 1 92  ? -13.364 -29.610 -115.001 1.00 82.97  ? 92  ARG K N    1 
ATOM   8124  C  CA   . ARG B 1 92  ? -13.206 -28.986 -113.699 1.00 70.55  ? 92  ARG K CA   1 
ATOM   8125  C  C    . ARG B 1 92  ? -11.719 -28.810 -113.433 1.00 69.76  ? 92  ARG K C    1 
ATOM   8126  O  O    . ARG B 1 92  ? -10.925 -29.706 -113.727 1.00 73.96  ? 92  ARG K O    1 
ATOM   8127  C  CB   . ARG B 1 92  ? -13.861 -29.844 -112.610 1.00 62.43  ? 92  ARG K CB   1 
ATOM   8128  C  CG   . ARG B 1 92  ? -15.270 -30.324 -112.967 1.00 81.08  ? 92  ARG K CG   1 
ATOM   8129  C  CD   . ARG B 1 92  ? -15.776 -31.441 -112.045 1.00 93.55  ? 92  ARG K CD   1 
ATOM   8130  N  NE   . ARG B 1 92  ? -17.170 -31.827 -112.310 1.00 122.62 ? 92  ARG K NE   1 
ATOM   8131  C  CZ   . ARG B 1 92  ? -17.556 -32.933 -112.951 1.00 170.72 ? 92  ARG K CZ   1 
ATOM   8132  N  NH1  . ARG B 1 92  ? -16.661 -33.794 -113.412 1.00 219.42 ? 92  ARG K NH1  1 
ATOM   8133  N  NH2  . ARG B 1 92  ? -18.847 -33.184 -113.133 1.00 243.32 ? 92  ARG K NH2  1 
ATOM   8134  N  N    . VAL B 1 93  ? -11.330 -27.646 -112.909 1.00 58.45  ? 93  VAL K N    1 
ATOM   8135  C  CA   . VAL B 1 93  ? -9.926  -27.378 -112.617 1.00 60.03  ? 93  VAL K CA   1 
ATOM   8136  C  C    . VAL B 1 93  ? -9.803  -26.925 -111.171 1.00 88.43  ? 93  VAL K C    1 
ATOM   8137  O  O    . VAL B 1 93  ? -10.734 -26.347 -110.600 1.00 147.79 ? 93  VAL K O    1 
ATOM   8138  C  CB   . VAL B 1 93  ? -9.316  -26.337 -113.579 1.00 47.69  ? 93  VAL K CB   1 
ATOM   8139  C  CG1  . VAL B 1 93  ? -10.191 -26.187 -114.808 1.00 37.41  ? 93  VAL K CG1  1 
ATOM   8140  C  CG2  . VAL B 1 93  ? -9.109  -25.001 -112.889 1.00 55.50  ? 93  VAL K CG2  1 
ATOM   8141  N  N    . LEU B 1 94  ? -8.644  -27.199 -110.573 1.00 78.73  ? 94  LEU K N    1 
ATOM   8142  C  CA   . LEU B 1 94  ? -8.489  -27.080 -109.130 1.00 65.19  ? 94  LEU K CA   1 
ATOM   8143  C  C    . LEU B 1 94  ? -7.082  -26.630 -108.766 1.00 62.10  ? 94  LEU K C    1 
ATOM   8144  O  O    . LEU B 1 94  ? -6.099  -27.111 -109.338 1.00 79.02  ? 94  LEU K O    1 
ATOM   8145  C  CB   . LEU B 1 94  ? -8.792  -28.414 -108.446 1.00 48.40  ? 94  LEU K CB   1 
ATOM   8146  C  CG   . LEU B 1 94  ? -8.445  -28.503 -106.964 1.00 42.63  ? 94  LEU K CG   1 
ATOM   8147  C  CD1  . LEU B 1 94  ? -9.170  -27.430 -106.184 1.00 33.75  ? 94  LEU K CD1  1 
ATOM   8148  C  CD2  . LEU B 1 94  ? -8.781  -29.876 -106.421 1.00 33.35  ? 94  LEU K CD2  1 
ATOM   8149  N  N    . ASP B 1 95  ? -6.998  -25.720 -107.799 1.00 54.89  ? 95  ASP K N    1 
ATOM   8150  C  CA   . ASP B 1 95  ? -5.738  -25.327 -107.189 1.00 60.17  ? 95  ASP K CA   1 
ATOM   8151  C  C    . ASP B 1 95  ? -5.581  -26.009 -105.838 1.00 55.81  ? 95  ASP K C    1 
ATOM   8152  O  O    . ASP B 1 95  ? -6.519  -26.052 -105.041 1.00 70.02  ? 95  ASP K O    1 
ATOM   8153  C  CB   . ASP B 1 95  ? -5.661  -23.817 -107.003 1.00 93.26  ? 95  ASP K CB   1 
ATOM   8154  C  CG   . ASP B 1 95  ? -4.994  -23.435 -105.705 1.00 134.35 ? 95  ASP K CG   1 
ATOM   8155  O  OD1  . ASP B 1 95  ? -3.792  -23.733 -105.541 1.00 140.33 ? 95  ASP K OD1  1 
ATOM   8156  O  OD2  . ASP B 1 95  ? -5.672  -22.843 -104.842 1.00 216.57 ? 95  ASP K OD2  1 
ATOM   8157  N  N    . MET B 1 96  ? -4.376  -26.512 -105.575 1.00 49.38  ? 96  MET K N    1 
ATOM   8158  C  CA   . MET B 1 96  ? -4.153  -27.314 -104.379 1.00 47.85  ? 96  MET K CA   1 
ATOM   8159  C  C    . MET B 1 96  ? -4.197  -26.485 -103.105 1.00 52.99  ? 96  MET K C    1 
ATOM   8160  O  O    . MET B 1 96  ? -4.544  -27.014 -102.043 1.00 57.22  ? 96  MET K O    1 
ATOM   8161  C  CB   . MET B 1 96  ? -2.818  -28.038 -104.485 1.00 50.20  ? 96  MET K CB   1 
ATOM   8162  C  CG   . MET B 1 96  ? -2.941  -29.417 -105.065 1.00 53.79  ? 96  MET K CG   1 
ATOM   8163  S  SD   . MET B 1 96  ? -3.856  -30.465 -103.938 1.00 132.16 ? 96  MET K SD   1 
ATOM   8164  C  CE   . MET B 1 96  ? -2.743  -30.450 -102.540 1.00 70.38  ? 96  MET K CE   1 
ATOM   8165  N  N    . ALA B 1 97  ? -3.862  -25.197 -103.185 1.00 57.04  ? 97  ALA K N    1 
ATOM   8166  C  CA   . ALA B 1 97  ? -3.676  -24.398 -101.978 1.00 52.90  ? 97  ALA K CA   1 
ATOM   8167  C  C    . ALA B 1 97  ? -4.908  -24.377 -101.089 1.00 61.57  ? 97  ALA K C    1 
ATOM   8168  O  O    . ALA B 1 97  ? -4.782  -24.167 -99.881  1.00 97.83  ? 97  ALA K O    1 
ATOM   8169  C  CB   . ALA B 1 97  ? -3.288  -22.968 -102.345 1.00 51.96  ? 97  ALA K CB   1 
ATOM   8170  N  N    . SER B 1 98  ? -6.092  -24.598 -101.650 1.00 55.65  ? 98  SER K N    1 
ATOM   8171  C  CA   . SER B 1 98  ? -7.333  -24.523 -100.895 1.00 64.67  ? 98  SER K CA   1 
ATOM   8172  C  C    . SER B 1 98  ? -7.806  -25.889 -100.426 1.00 63.51  ? 98  SER K C    1 
ATOM   8173  O  O    . SER B 1 98  ? -9.012  -26.137 -100.352 1.00 92.26  ? 98  SER K O    1 
ATOM   8174  C  CB   . SER B 1 98  ? -8.415  -23.843 -101.731 1.00 65.04  ? 98  SER K CB   1 
ATOM   8175  O  OG   . SER B 1 98  ? -9.641  -23.792 -101.027 1.00 68.89  ? 98  SER K OG   1 
ATOM   8176  N  N    . THR B 1 99  ? -6.881  -26.791 -100.127 1.00 48.63  ? 99  THR K N    1 
ATOM   8177  C  CA   . THR B 1 99  ? -7.221  -28.086 -99.564  1.00 60.07  ? 99  THR K CA   1 
ATOM   8178  C  C    . THR B 1 99  ? -6.536  -28.254 -98.218  1.00 59.25  ? 99  THR K C    1 
ATOM   8179  O  O    . THR B 1 99  ? -5.410  -27.794 -98.015  1.00 91.08  ? 99  THR K O    1 
ATOM   8180  C  CB   . THR B 1 99  ? -6.804  -29.229 -100.477 1.00 76.25  ? 99  THR K CB   1 
ATOM   8181  O  OG1  . THR B 1 99  ? -5.379  -29.353 -100.453 1.00 87.49  ? 99  THR K OG1  1 
ATOM   8182  C  CG2  . THR B 1 99  ? -7.256  -28.955 -101.893 1.00 81.43  ? 99  THR K CG2  1 
ATOM   8183  N  N    . TYR B 1 100 ? -7.221  -28.932 -97.304  1.00 45.86  ? 100 TYR K N    1 
ATOM   8184  C  CA   . TYR B 1 100 ? -6.697  -29.163 -95.968  1.00 51.59  ? 100 TYR K CA   1 
ATOM   8185  C  C    . TYR B 1 100 ? -7.197  -30.516 -95.483  1.00 51.88  ? 100 TYR K C    1 
ATOM   8186  O  O    . TYR B 1 100 ? -7.715  -31.322 -96.260  1.00 65.74  ? 100 TYR K O    1 
ATOM   8187  C  CB   . TYR B 1 100 ? -7.095  -28.020 -95.024  1.00 55.73  ? 100 TYR K CB   1 
ATOM   8188  C  CG   . TYR B 1 100 ? -8.563  -27.648 -95.024  1.00 62.54  ? 100 TYR K CG   1 
ATOM   8189  C  CD1  . TYR B 1 100 ? -9.551  -28.617 -94.983  1.00 60.73  ? 100 TYR K CD1  1 
ATOM   8190  C  CD2  . TYR B 1 100 ? -8.956  -26.323 -95.029  1.00 82.82  ? 100 TYR K CD2  1 
ATOM   8191  C  CE1  . TYR B 1 100 ? -10.875 -28.281 -94.976  1.00 70.88  ? 100 TYR K CE1  1 
ATOM   8192  C  CE2  . TYR B 1 100 ? -10.280 -25.977 -95.016  1.00 103.95 ? 100 TYR K CE2  1 
ATOM   8193  C  CZ   . TYR B 1 100 ? -11.237 -26.960 -94.988  1.00 93.29  ? 100 TYR K CZ   1 
ATOM   8194  O  OH   . TYR B 1 100 ? -12.569 -26.624 -94.976  1.00 119.17 ? 100 TYR K OH   1 
ATOM   8195  N  N    . PHE B 1 101 ? -7.054  -30.762 -94.190  1.00 45.87  ? 101 PHE K N    1 
ATOM   8196  C  CA   . PHE B 1 101 ? -7.627  -31.940 -93.564  1.00 47.83  ? 101 PHE K CA   1 
ATOM   8197  C  C    . PHE B 1 101 ? -8.463  -31.512 -92.371  1.00 58.54  ? 101 PHE K C    1 
ATOM   8198  O  O    . PHE B 1 101 ? -8.146  -30.532 -91.694  1.00 56.52  ? 101 PHE K O    1 
ATOM   8199  C  CB   . PHE B 1 101 ? -6.553  -32.918 -93.115  1.00 46.13  ? 101 PHE K CB   1 
ATOM   8200  C  CG   . PHE B 1 101 ? -5.833  -33.587 -94.241  1.00 49.52  ? 101 PHE K CG   1 
ATOM   8201  C  CD1  . PHE B 1 101 ? -4.771  -32.967 -94.865  1.00 52.91  ? 101 PHE K CD1  1 
ATOM   8202  C  CD2  . PHE B 1 101 ? -6.208  -34.846 -94.664  1.00 60.58  ? 101 PHE K CD2  1 
ATOM   8203  C  CE1  . PHE B 1 101 ? -4.102  -33.590 -95.892  1.00 88.95  ? 101 PHE K CE1  1 
ATOM   8204  C  CE2  . PHE B 1 101 ? -5.542  -35.470 -95.689  1.00 95.40  ? 101 PHE K CE2  1 
ATOM   8205  C  CZ   . PHE B 1 101 ? -4.489  -34.840 -96.306  1.00 82.45  ? 101 PHE K CZ   1 
ATOM   8206  N  N    . ASP B 1 102 ? -9.539  -32.249 -92.121  1.00 72.46  ? 102 ASP K N    1 
ATOM   8207  C  CA   . ASP B 1 102 ? -10.421 -31.993 -90.991  1.00 78.96  ? 102 ASP K CA   1 
ATOM   8208  C  C    . ASP B 1 102 ? -10.302 -33.153 -90.019  1.00 65.93  ? 102 ASP K C    1 
ATOM   8209  O  O    . ASP B 1 102 ? -10.517 -34.307 -90.403  1.00 60.25  ? 102 ASP K O    1 
ATOM   8210  C  CB   . ASP B 1 102 ? -11.867 -31.827 -91.449  1.00 107.10 ? 102 ASP K CB   1 
ATOM   8211  C  CG   . ASP B 1 102 ? -12.489 -30.547 -90.947  1.00 137.25 ? 102 ASP K CG   1 
ATOM   8212  O  OD1  . ASP B 1 102 ? -11.760 -29.734 -90.346  1.00 198.40 ? 102 ASP K OD1  1 
ATOM   8213  O  OD2  . ASP B 1 102 ? -13.706 -30.355 -91.148  1.00 142.84 ? 102 ASP K OD2  1 
ATOM   8214  N  N    . ILE B 1 103 ? -9.956  -32.854 -88.767  1.00 54.91  ? 103 ILE K N    1 
ATOM   8215  C  CA   . ILE B 1 103 ? -9.751  -33.885 -87.759  1.00 53.94  ? 103 ILE K CA   1 
ATOM   8216  C  C    . ILE B 1 103 ? -10.551 -33.527 -86.520  1.00 63.21  ? 103 ILE K C    1 
ATOM   8217  O  O    . ILE B 1 103 ? -10.454 -32.404 -86.016  1.00 64.05  ? 103 ILE K O    1 
ATOM   8218  C  CB   . ILE B 1 103 ? -8.270  -34.048 -87.390  1.00 42.93  ? 103 ILE K CB   1 
ATOM   8219  C  CG1  . ILE B 1 103 ? -7.404  -34.050 -88.641  1.00 37.80  ? 103 ILE K CG1  1 
ATOM   8220  C  CG2  . ILE B 1 103 ? -8.078  -35.325 -86.621  1.00 48.25  ? 103 ILE K CG2  1 
ATOM   8221  C  CD1  . ILE B 1 103 ? -5.936  -34.071 -88.342  1.00 45.41  ? 103 ILE K CD1  1 
ATOM   8222  N  N    . ARG B 1 104 ? -11.317 -34.488 -86.017  1.00 66.62  ? 104 ARG K N    1 
ATOM   8223  C  CA   . ARG B 1 104 ? -12.043 -34.334 -84.771  1.00 86.42  ? 104 ARG K CA   1 
ATOM   8224  C  C    . ARG B 1 104 ? -11.699 -35.491 -83.848  1.00 85.96  ? 104 ARG K C    1 
ATOM   8225  O  O    . ARG B 1 104 ? -11.374 -36.595 -84.295  1.00 87.56  ? 104 ARG K O    1 
ATOM   8226  C  CB   . ARG B 1 104 ? -13.552 -34.273 -84.999  1.00 81.57  ? 104 ARG K CB   1 
ATOM   8227  C  CG   . ARG B 1 104 ? -13.980 -33.150 -85.912  1.00 86.53  ? 104 ARG K CG   1 
ATOM   8228  C  CD   . ARG B 1 104 ? -15.481 -33.096 -86.015  1.00 108.86 ? 104 ARG K CD   1 
ATOM   8229  N  NE   . ARG B 1 104 ? -16.046 -34.407 -86.312  1.00 156.74 ? 104 ARG K NE   1 
ATOM   8230  C  CZ   . ARG B 1 104 ? -17.324 -34.616 -86.605  1.00 239.29 ? 104 ARG K CZ   1 
ATOM   8231  N  NH1  . ARG B 1 104 ? -18.169 -33.597 -86.644  1.00 269.93 ? 104 ARG K NH1  1 
ATOM   8232  N  NH2  . ARG B 1 104 ? -17.759 -35.840 -86.863  1.00 301.52 ? 104 ARG K NH2  1 
ATOM   8233  N  N    . GLY B 1 105 ? -11.759 -35.225 -82.552  1.00 81.96  ? 105 GLY K N    1 
ATOM   8234  C  CA   . GLY B 1 105 ? -11.421 -36.260 -81.597  1.00 82.64  ? 105 GLY K CA   1 
ATOM   8235  C  C    . GLY B 1 105 ? -11.570 -35.798 -80.169  1.00 90.64  ? 105 GLY K C    1 
ATOM   8236  O  O    . GLY B 1 105 ? -12.209 -34.785 -79.890  1.00 73.89  ? 105 GLY K O    1 
ATOM   8237  N  N    . VAL B 1 106 ? -10.945 -36.554 -79.268  1.00 102.97 ? 106 VAL K N    1 
ATOM   8238  C  CA   . VAL B 1 106 ? -11.016 -36.315 -77.833  1.00 85.72  ? 106 VAL K CA   1 
ATOM   8239  C  C    . VAL B 1 106 ? -9.603  -36.243 -77.281  1.00 76.10  ? 106 VAL K C    1 
ATOM   8240  O  O    . VAL B 1 106 ? -8.676  -36.847 -77.826  1.00 78.89  ? 106 VAL K O    1 
ATOM   8241  C  CB   . VAL B 1 106 ? -11.808 -37.422 -77.109  1.00 101.31 ? 106 VAL K CB   1 
ATOM   8242  C  CG1  . VAL B 1 106 ? -12.274 -36.938 -75.754  1.00 149.76 ? 106 VAL K CG1  1 
ATOM   8243  C  CG2  . VAL B 1 106 ? -12.977 -37.883 -77.957  1.00 111.17 ? 106 VAL K CG2  1 
ATOM   8244  N  N    . LEU B 1 107 ? -9.438  -35.510 -76.184  1.00 81.39  ? 107 LEU K N    1 
ATOM   8245  C  CA   . LEU B 1 107 ? -8.137  -35.447 -75.542  1.00 80.17  ? 107 LEU K CA   1 
ATOM   8246  C  C    . LEU B 1 107 ? -8.316  -35.061 -74.084  1.00 80.00  ? 107 LEU K C    1 
ATOM   8247  O  O    . LEU B 1 107 ? -9.325  -34.468 -73.693  1.00 99.12  ? 107 LEU K O    1 
ATOM   8248  C  CB   . LEU B 1 107 ? -7.204  -34.458 -76.248  1.00 69.89  ? 107 LEU K CB   1 
ATOM   8249  C  CG   . LEU B 1 107 ? -6.868  -33.145 -75.540  1.00 70.64  ? 107 LEU K CG   1 
ATOM   8250  C  CD1  . LEU B 1 107 ? -5.617  -32.548 -76.144  1.00 68.14  ? 107 LEU K CD1  1 
ATOM   8251  C  CD2  . LEU B 1 107 ? -8.011  -32.154 -75.626  1.00 73.80  ? 107 LEU K CD2  1 
ATOM   8252  N  N    . ASP B 1 108 ? -7.317  -35.425 -73.287  1.00 69.59  ? 108 ASP K N    1 
ATOM   8253  C  CA   . ASP B 1 108 ? -7.185  -35.005 -71.904  1.00 84.90  ? 108 ASP K CA   1 
ATOM   8254  C  C    . ASP B 1 108 ? -5.782  -34.464 -71.706  1.00 79.38  ? 108 ASP K C    1 
ATOM   8255  O  O    . ASP B 1 108 ? -4.804  -35.116 -72.088  1.00 74.07  ? 108 ASP K O    1 
ATOM   8256  C  CB   . ASP B 1 108 ? -7.420  -36.154 -70.936  1.00 119.70 ? 108 ASP K CB   1 
ATOM   8257  C  CG   . ASP B 1 108 ? -6.342  -36.231 -69.883  1.00 151.24 ? 108 ASP K CG   1 
ATOM   8258  O  OD1  . ASP B 1 108 ? -6.412  -35.457 -68.907  1.00 134.69 ? 108 ASP K OD1  1 
ATOM   8259  O  OD2  . ASP B 1 108 ? -5.403  -37.035 -70.056  1.00 197.43 ? 108 ASP K OD2  1 
ATOM   8260  N  N    . ARG B 1 109 ? -5.687  -33.292 -71.087  1.00 84.80  ? 109 ARG K N    1 
ATOM   8261  C  CA   . ARG B 1 109 ? -4.418  -32.619 -70.875  1.00 84.54  ? 109 ARG K CA   1 
ATOM   8262  C  C    . ARG B 1 109 ? -3.731  -33.071 -69.602  1.00 88.36  ? 109 ARG K C    1 
ATOM   8263  O  O    . ARG B 1 109 ? -2.912  -32.327 -69.056  1.00 89.07  ? 109 ARG K O    1 
ATOM   8264  C  CB   . ARG B 1 109 ? -4.629  -31.107 -70.840  1.00 64.67  ? 109 ARG K CB   1 
ATOM   8265  C  CG   . ARG B 1 109 ? -5.643  -30.631 -71.848  1.00 59.91  ? 109 ARG K CG   1 
ATOM   8266  C  CD   . ARG B 1 109 ? -6.150  -29.242 -71.529  1.00 75.88  ? 109 ARG K CD   1 
ATOM   8267  N  NE   . ARG B 1 109 ? -5.124  -28.226 -71.707  1.00 79.46  ? 109 ARG K NE   1 
ATOM   8268  C  CZ   . ARG B 1 109 ? -5.378  -26.927 -71.790  1.00 84.65  ? 109 ARG K CZ   1 
ATOM   8269  N  NH1  . ARG B 1 109 ? -6.626  -26.493 -71.711  1.00 65.47  ? 109 ARG K NH1  1 
ATOM   8270  N  NH2  . ARG B 1 109 ? -4.389  -26.064 -71.954  1.00 73.29  ? 109 ARG K NH2  1 
ATOM   8271  N  N    . GLY B 1 110 ? -4.061  -34.255 -69.103  1.00 72.49  ? 110 GLY K N    1 
ATOM   8272  C  CA   . GLY B 1 110 ? -3.481  -34.749 -67.880  1.00 71.70  ? 110 GLY K CA   1 
ATOM   8273  C  C    . GLY B 1 110 ? -4.061  -34.048 -66.673  1.00 78.27  ? 110 GLY K C    1 
ATOM   8274  O  O    . GLY B 1 110 ? -4.882  -33.137 -66.794  1.00 88.81  ? 110 GLY K O    1 
ATOM   8275  N  N    . PRO B 1 111 ? -3.648  -34.457 -65.483  1.00 74.74  ? 111 PRO K N    1 
ATOM   8276  C  CA   . PRO B 1 111 ? -4.117  -33.778 -64.274  1.00 88.84  ? 111 PRO K CA   1 
ATOM   8277  C  C    . PRO B 1 111 ? -3.359  -32.490 -64.027  1.00 94.22  ? 111 PRO K C    1 
ATOM   8278  O  O    . PRO B 1 111 ? -3.891  -31.546 -63.437  1.00 91.39  ? 111 PRO K O    1 
ATOM   8279  C  CB   . PRO B 1 111 ? -3.839  -34.804 -63.177  1.00 106.59 ? 111 PRO K CB   1 
ATOM   8280  C  CG   . PRO B 1 111 ? -2.630  -35.513 -63.667  1.00 97.94  ? 111 PRO K CG   1 
ATOM   8281  C  CD   . PRO B 1 111 ? -2.756  -35.582 -65.164  1.00 76.94  ? 111 PRO K CD   1 
ATOM   8282  N  N    . THR B 1 112 ? -2.111  -32.441 -64.484  1.00 85.07  ? 112 THR K N    1 
ATOM   8283  C  CA   . THR B 1 112 ? -1.245  -31.325 -64.145  1.00 97.29  ? 112 THR K CA   1 
ATOM   8284  C  C    . THR B 1 112 ? -1.651  -30.029 -64.824  1.00 89.74  ? 112 THR K C    1 
ATOM   8285  O  O    . THR B 1 112 ? -1.148  -28.972 -64.439  1.00 97.68  ? 112 THR K O    1 
ATOM   8286  C  CB   . THR B 1 112 ? 0.197   -31.661 -64.508  1.00 99.84  ? 112 THR K CB   1 
ATOM   8287  O  OG1  . THR B 1 112 ? 0.491   -31.150 -65.812  1.00 76.80  ? 112 THR K OG1  1 
ATOM   8288  C  CG2  . THR B 1 112 ? 0.388   -33.161 -64.512  1.00 143.22 ? 112 THR K CG2  1 
ATOM   8289  N  N    . PHE B 1 113 ? -2.527  -30.080 -65.820  1.00 76.93  ? 113 PHE K N    1 
ATOM   8290  C  CA   . PHE B 1 113 ? -2.982  -28.861 -66.469  1.00 75.53  ? 113 PHE K CA   1 
ATOM   8291  C  C    . PHE B 1 113 ? -3.618  -27.932 -65.446  1.00 72.83  ? 113 PHE K C    1 
ATOM   8292  O  O    . PHE B 1 113 ? -4.449  -28.353 -64.640  1.00 89.87  ? 113 PHE K O    1 
ATOM   8293  C  CB   . PHE B 1 113 ? -3.965  -29.213 -67.585  1.00 75.91  ? 113 PHE K CB   1 
ATOM   8294  C  CG   . PHE B 1 113 ? -4.930  -28.117 -67.930  1.00 71.36  ? 113 PHE K CG   1 
ATOM   8295  C  CD1  . PHE B 1 113 ? -4.484  -26.896 -68.395  1.00 78.39  ? 113 PHE K CD1  1 
ATOM   8296  C  CD2  . PHE B 1 113 ? -6.292  -28.327 -67.824  1.00 64.87  ? 113 PHE K CD2  1 
ATOM   8297  C  CE1  . PHE B 1 113 ? -5.376  -25.901 -68.715  1.00 92.35  ? 113 PHE K CE1  1 
ATOM   8298  C  CE2  . PHE B 1 113 ? -7.188  -27.333 -68.147  1.00 74.90  ? 113 PHE K CE2  1 
ATOM   8299  C  CZ   . PHE B 1 113 ? -6.728  -26.120 -68.593  1.00 98.38  ? 113 PHE K CZ   1 
ATOM   8300  N  N    . LYS B 1 114 ? -3.195  -26.676 -65.455  1.00 54.13  ? 114 LYS K N    1 
ATOM   8301  C  CA   . LYS B 1 114 ? -3.681  -25.699 -64.494  1.00 46.16  ? 114 LYS K CA   1 
ATOM   8302  C  C    . LYS B 1 114 ? -3.436  -24.294 -65.023  1.00 52.57  ? 114 LYS K C    1 
ATOM   8303  O  O    . LYS B 1 114 ? -2.348  -23.744 -64.822  1.00 57.94  ? 114 LYS K O    1 
ATOM   8304  C  CB   . LYS B 1 114 ? -2.989  -25.889 -63.148  1.00 47.62  ? 114 LYS K CB   1 
ATOM   8305  C  CG   . LYS B 1 114 ? -3.417  -24.905 -62.078  1.00 62.18  ? 114 LYS K CG   1 
ATOM   8306  C  CD   . LYS B 1 114 ? -2.357  -24.786 -60.993  1.00 95.15  ? 114 LYS K CD   1 
ATOM   8307  C  CE   . LYS B 1 114 ? -2.808  -23.846 -59.892  1.00 101.48 ? 114 LYS K CE   1 
ATOM   8308  N  NZ   . LYS B 1 114 ? -3.399  -22.598 -60.446  1.00 105.22 ? 114 LYS K NZ   1 
ATOM   8309  N  N    . PRO B 1 115 ? -4.402  -23.684 -65.694  1.00 60.05  ? 115 PRO K N    1 
ATOM   8310  C  CA   . PRO B 1 115 ? -4.129  -22.417 -66.385  1.00 65.08  ? 115 PRO K CA   1 
ATOM   8311  C  C    . PRO B 1 115 ? -3.835  -21.253 -65.456  1.00 70.84  ? 115 PRO K C    1 
ATOM   8312  O  O    . PRO B 1 115 ? -2.838  -20.550 -65.636  1.00 90.43  ? 115 PRO K O    1 
ATOM   8313  C  CB   . PRO B 1 115 ? -5.413  -22.174 -67.183  1.00 68.47  ? 115 PRO K CB   1 
ATOM   8314  C  CG   . PRO B 1 115 ? -6.458  -22.878 -66.417  1.00 83.17  ? 115 PRO K CG   1 
ATOM   8315  C  CD   . PRO B 1 115 ? -5.808  -24.089 -65.818  1.00 63.45  ? 115 PRO K CD   1 
ATOM   8316  N  N    . TYR B 1 116 ? -4.683  -21.038 -64.461  1.00 61.08  ? 116 TYR K N    1 
ATOM   8317  C  CA   . TYR B 1 116 ? -4.627  -19.814 -63.679  1.00 60.42  ? 116 TYR K CA   1 
ATOM   8318  C  C    . TYR B 1 116 ? -3.560  -19.885 -62.601  1.00 70.71  ? 116 TYR K C    1 
ATOM   8319  O  O    . TYR B 1 116 ? -3.305  -20.939 -62.016  1.00 70.28  ? 116 TYR K O    1 
ATOM   8320  C  CB   . TYR B 1 116 ? -5.972  -19.545 -63.020  1.00 50.94  ? 116 TYR K CB   1 
ATOM   8321  C  CG   . TYR B 1 116 ? -6.507  -20.738 -62.276  1.00 58.88  ? 116 TYR K CG   1 
ATOM   8322  C  CD1  . TYR B 1 116 ? -6.178  -20.958 -60.951  1.00 69.59  ? 116 TYR K CD1  1 
ATOM   8323  C  CD2  . TYR B 1 116 ? -7.333  -21.650 -62.905  1.00 59.21  ? 116 TYR K CD2  1 
ATOM   8324  C  CE1  . TYR B 1 116 ? -6.661  -22.044 -60.278  1.00 77.38  ? 116 TYR K CE1  1 
ATOM   8325  C  CE2  . TYR B 1 116 ? -7.826  -22.737 -62.238  1.00 86.73  ? 116 TYR K CE2  1 
ATOM   8326  C  CZ   . TYR B 1 116 ? -7.486  -22.931 -60.925  1.00 101.11 ? 116 TYR K CZ   1 
ATOM   8327  O  OH   . TYR B 1 116 ? -7.974  -24.021 -60.251  1.00 127.39 ? 116 TYR K OH   1 
ATOM   8328  N  N    . SER B 1 117 ? -2.943  -18.739 -62.334  1.00 70.45  ? 117 SER K N    1 
ATOM   8329  C  CA   . SER B 1 117 ? -2.074  -18.593 -61.182  1.00 92.10  ? 117 SER K CA   1 
ATOM   8330  C  C    . SER B 1 117 ? -2.920  -18.233 -59.965  1.00 95.29  ? 117 SER K C    1 
ATOM   8331  O  O    . SER B 1 117 ? -4.138  -18.074 -60.054  1.00 84.19  ? 117 SER K O    1 
ATOM   8332  C  CB   . SER B 1 117 ? -1.002  -17.542 -61.449  1.00 112.40 ? 117 SER K CB   1 
ATOM   8333  O  OG   . SER B 1 117 ? -0.305  -17.224 -60.260  1.00 157.47 ? 117 SER K OG   1 
ATOM   8334  N  N    . GLY B 1 118 ? -2.273  -18.094 -58.814  1.00 97.52  ? 118 GLY K N    1 
ATOM   8335  C  CA   . GLY B 1 118 ? -3.069  -17.877 -57.622  1.00 80.59  ? 118 GLY K CA   1 
ATOM   8336  C  C    . GLY B 1 118 ? -3.895  -19.106 -57.296  1.00 77.62  ? 118 GLY K C    1 
ATOM   8337  O  O    . GLY B 1 118 ? -3.532  -20.239 -57.630  1.00 91.03  ? 118 GLY K O    1 
ATOM   8338  N  N    . THR B 1 119 ? -5.028  -18.884 -56.635  1.00 74.59  ? 119 THR K N    1 
ATOM   8339  C  CA   . THR B 1 119 ? -5.964  -19.968 -56.377  1.00 82.15  ? 119 THR K CA   1 
ATOM   8340  C  C    . THR B 1 119 ? -7.316  -19.385 -56.013  1.00 87.16  ? 119 THR K C    1 
ATOM   8341  O  O    . THR B 1 119 ? -7.433  -18.211 -55.660  1.00 107.24 ? 119 THR K O    1 
ATOM   8342  C  CB   . THR B 1 119 ? -5.487  -20.890 -55.264  1.00 83.15  ? 119 THR K CB   1 
ATOM   8343  O  OG1  . THR B 1 119 ? -6.306  -22.064 -55.255  1.00 70.91  ? 119 THR K OG1  1 
ATOM   8344  C  CG2  . THR B 1 119 ? -5.625  -20.193 -53.940  1.00 83.09  ? 119 THR K CG2  1 
ATOM   8345  N  N    . ALA B 1 120 ? -8.333  -20.232 -56.088  1.00 69.57  ? 120 ALA K N    1 
ATOM   8346  C  CA   . ALA B 1 120 ? -9.722  -19.801 -56.024  1.00 82.71  ? 120 ALA K CA   1 
ATOM   8347  C  C    . ALA B 1 120 ? -10.483 -20.602 -54.988  1.00 91.07  ? 120 ALA K C    1 
ATOM   8348  O  O    . ALA B 1 120 ? -11.562 -21.137 -55.244  1.00 80.40  ? 120 ALA K O    1 
ATOM   8349  C  CB   . ALA B 1 120 ? -10.398 -19.917 -57.382  1.00 84.51  ? 120 ALA K CB   1 
ATOM   8350  N  N    . TYR B 1 121 ? -9.917  -20.711 -53.795  1.00 89.07  ? 121 TYR K N    1 
ATOM   8351  C  CA   . TYR B 1 121 ? -10.624 -21.312 -52.669  1.00 68.03  ? 121 TYR K CA   1 
ATOM   8352  C  C    . TYR B 1 121 ? -10.226 -20.544 -51.415  1.00 65.71  ? 121 TYR K C    1 
ATOM   8353  O  O    . TYR B 1 121 ? -9.186  -20.825 -50.816  1.00 98.24  ? 121 TYR K O    1 
ATOM   8354  C  CB   . TYR B 1 121 ? -10.305 -22.793 -52.555  1.00 56.85  ? 121 TYR K CB   1 
ATOM   8355  C  CG   . TYR B 1 121 ? -10.929 -23.625 -53.649  1.00 62.06  ? 121 TYR K CG   1 
ATOM   8356  C  CD1  . TYR B 1 121 ? -12.306 -23.734 -53.756  1.00 67.94  ? 121 TYR K CD1  1 
ATOM   8357  C  CD2  . TYR B 1 121 ? -10.147 -24.308 -54.564  1.00 63.19  ? 121 TYR K CD2  1 
ATOM   8358  C  CE1  . TYR B 1 121 ? -12.884 -24.490 -54.742  1.00 81.88  ? 121 TYR K CE1  1 
ATOM   8359  C  CE2  . TYR B 1 121 ? -10.718 -25.071 -55.554  1.00 99.49  ? 121 TYR K CE2  1 
ATOM   8360  C  CZ   . TYR B 1 121 ? -12.089 -25.158 -55.635  1.00 111.10 ? 121 TYR K CZ   1 
ATOM   8361  O  OH   . TYR B 1 121 ? -12.681 -25.914 -56.618  1.00 133.47 ? 121 TYR K OH   1 
ATOM   8362  N  N    . ASN B 1 122 ? -11.054 -19.573 -51.031  1.00 59.77  ? 122 ASN K N    1 
ATOM   8363  C  CA   . ASN B 1 122 ? -10.794 -18.712 -49.881  1.00 79.60  ? 122 ASN K CA   1 
ATOM   8364  C  C    . ASN B 1 122 ? -9.453  -17.997 -50.030  1.00 85.35  ? 122 ASN K C    1 
ATOM   8365  O  O    . ASN B 1 122 ? -8.528  -18.171 -49.237  1.00 85.12  ? 122 ASN K O    1 
ATOM   8366  C  CB   . ASN B 1 122 ? -10.861 -19.509 -48.580  1.00 86.34  ? 122 ASN K CB   1 
ATOM   8367  C  CG   . ASN B 1 122 ? -12.228 -20.086 -48.340  1.00 112.93 ? 122 ASN K CG   1 
ATOM   8368  O  OD1  . ASN B 1 122 ? -13.217 -19.584 -48.867  1.00 119.26 ? 122 ASN K OD1  1 
ATOM   8369  N  ND2  . ASN B 1 122 ? -12.299 -21.146 -47.547  1.00 138.75 ? 122 ASN K ND2  1 
ATOM   8370  N  N    . ALA B 1 123 ? -9.363  -17.183 -51.079  1.00 80.02  ? 123 ALA K N    1 
ATOM   8371  C  CA   . ALA B 1 123 ? -8.086  -16.569 -51.414  1.00 95.32  ? 123 ALA K CA   1 
ATOM   8372  C  C    . ALA B 1 123 ? -7.740  -15.437 -50.461  1.00 91.71  ? 123 ALA K C    1 
ATOM   8373  O  O    . ALA B 1 123 ? -6.587  -15.313 -50.035  1.00 97.92  ? 123 ALA K O    1 
ATOM   8374  C  CB   . ALA B 1 123 ? -8.108  -16.068 -52.853  1.00 101.92 ? 123 ALA K CB   1 
ATOM   8375  N  N    . LEU B 1 124 ? -8.718  -14.599 -50.114  1.00 74.59  ? 124 LEU K N    1 
ATOM   8376  C  CA   . LEU B 1 124 ? -8.419  -13.404 -49.334  1.00 72.16  ? 124 LEU K CA   1 
ATOM   8377  C  C    . LEU B 1 124 ? -7.896  -13.722 -47.944  1.00 79.56  ? 124 LEU K C    1 
ATOM   8378  O  O    . LEU B 1 124 ? -7.200  -12.889 -47.356  1.00 96.66  ? 124 LEU K O    1 
ATOM   8379  C  CB   . LEU B 1 124 ? -9.658  -12.523 -49.203  1.00 80.50  ? 124 LEU K CB   1 
ATOM   8380  C  CG   . LEU B 1 124 ? -10.191 -11.861 -50.467  1.00 96.94  ? 124 LEU K CG   1 
ATOM   8381  C  CD1  . LEU B 1 124 ? -11.333 -12.665 -51.038  1.00 119.41 ? 124 LEU K CD1  1 
ATOM   8382  C  CD2  . LEU B 1 124 ? -10.630 -10.442 -50.176  1.00 85.68  ? 124 LEU K CD2  1 
ATOM   8383  N  N    . ALA B 1 125 ? -8.201  -14.903 -47.416  1.00 84.28  ? 125 ALA K N    1 
ATOM   8384  C  CA   . ALA B 1 125 ? -7.924  -15.192 -46.020  1.00 90.22  ? 125 ALA K CA   1 
ATOM   8385  C  C    . ALA B 1 125 ? -6.423  -15.171 -45.751  1.00 93.60  ? 125 ALA K C    1 
ATOM   8386  O  O    . ALA B 1 125 ? -5.619  -15.470 -46.637  1.00 102.14 ? 125 ALA K O    1 
ATOM   8387  C  CB   . ALA B 1 125 ? -8.496  -16.552 -45.630  1.00 81.15  ? 125 ALA K CB   1 
ATOM   8388  N  N    . PRO B 1 126 ? -6.020  -14.808 -44.539  1.00 90.42  ? 126 PRO K N    1 
ATOM   8389  C  CA   . PRO B 1 126 ? -4.600  -14.848 -44.197  1.00 98.98  ? 126 PRO K CA   1 
ATOM   8390  C  C    . PRO B 1 126 ? -4.057  -16.262 -44.294  1.00 99.29  ? 126 PRO K C    1 
ATOM   8391  O  O    . PRO B 1 126 ? -4.760  -17.242 -44.042  1.00 117.04 ? 126 PRO K O    1 
ATOM   8392  C  CB   . PRO B 1 126 ? -4.570  -14.336 -42.757  1.00 94.06  ? 126 PRO K CB   1 
ATOM   8393  C  CG   . PRO B 1 126 ? -5.807  -13.533 -42.627  1.00 91.07  ? 126 PRO K CG   1 
ATOM   8394  C  CD   . PRO B 1 126 ? -6.828  -14.241 -43.450  1.00 99.50  ? 126 PRO K CD   1 
ATOM   8395  N  N    . LYS B 1 127 ? -2.781  -16.356 -44.659  1.00 82.46  ? 127 LYS K N    1 
ATOM   8396  C  CA   . LYS B 1 127 ? -2.171  -17.655 -44.889  1.00 112.76 ? 127 LYS K CA   1 
ATOM   8397  C  C    . LYS B 1 127 ? -1.962  -18.451 -43.610  1.00 130.93 ? 127 LYS K C    1 
ATOM   8398  O  O    . LYS B 1 127 ? -1.602  -19.628 -43.689  1.00 92.76  ? 127 LYS K O    1 
ATOM   8399  C  CB   . LYS B 1 127 ? -0.839  -17.478 -45.612  1.00 121.96 ? 127 LYS K CB   1 
ATOM   8400  C  CG   . LYS B 1 127 ? -0.966  -16.819 -46.970  1.00 99.10  ? 127 LYS K CG   1 
ATOM   8401  C  CD   . LYS B 1 127 ? -2.007  -17.524 -47.814  1.00 110.75 ? 127 LYS K CD   1 
ATOM   8402  C  CE   . LYS B 1 127 ? -1.979  -17.039 -49.250  1.00 100.38 ? 127 LYS K CE   1 
ATOM   8403  N  NZ   . LYS B 1 127 ? -0.821  -17.589 -50.000  1.00 124.30 ? 127 LYS K NZ   1 
ATOM   8404  N  N    . GLY B 1 128 ? -2.169  -17.850 -42.446  1.00 122.50 ? 128 GLY K N    1 
ATOM   8405  C  CA   . GLY B 1 128 ? -1.929  -18.562 -41.207  1.00 153.91 ? 128 GLY K CA   1 
ATOM   8406  C  C    . GLY B 1 128 ? -3.143  -19.180 -40.539  1.00 152.63 ? 128 GLY K C    1 
ATOM   8407  O  O    . GLY B 1 128 ? -3.112  -20.357 -40.170  1.00 103.53 ? 128 GLY K O    1 
ATOM   8408  N  N    . ALA B 1 129 ? -4.210  -18.404 -40.376  1.00 130.92 ? 129 ALA K N    1 
ATOM   8409  C  CA   . ALA B 1 129 ? -5.338  -18.845 -39.569  1.00 116.04 ? 129 ALA K CA   1 
ATOM   8410  C  C    . ALA B 1 129 ? -5.956  -20.103 -40.162  1.00 117.25 ? 129 ALA K C    1 
ATOM   8411  O  O    . ALA B 1 129 ? -6.308  -20.115 -41.348  1.00 129.13 ? 129 ALA K O    1 
ATOM   8412  C  CB   . ALA B 1 129 ? -6.396  -17.753 -39.478  1.00 106.76 ? 129 ALA K CB   1 
ATOM   8413  N  N    . PRO B 1 130 ? -6.085  -21.170 -39.393  1.00 105.34 ? 130 PRO K N    1 
ATOM   8414  C  CA   . PRO B 1 130 ? -6.770  -22.369 -39.873  1.00 129.82 ? 130 PRO K CA   1 
ATOM   8415  C  C    . PRO B 1 130 ? -8.246  -22.362 -39.490  1.00 147.05 ? 130 PRO K C    1 
ATOM   8416  O  O    . PRO B 1 130 ? -8.724  -21.498 -38.756  1.00 137.14 ? 130 PRO K O    1 
ATOM   8417  C  CB   . PRO B 1 130 ? -6.021  -23.491 -39.153  1.00 132.69 ? 130 PRO K CB   1 
ATOM   8418  C  CG   . PRO B 1 130 ? -5.630  -22.872 -37.869  1.00 113.52 ? 130 PRO K CG   1 
ATOM   8419  C  CD   . PRO B 1 130 ? -5.376  -21.413 -38.130  1.00 95.15  ? 130 PRO K CD   1 
ATOM   8420  N  N    . ASN B 1 131 ? -8.959  -23.352 -40.012  1.00 143.80 ? 131 ASN K N    1 
ATOM   8421  C  CA   . ASN B 1 131 ? -10.383 -23.467 -39.757  1.00 140.29 ? 131 ASN K CA   1 
ATOM   8422  C  C    . ASN B 1 131 ? -10.637 -23.900 -38.320  1.00 144.68 ? 131 ASN K C    1 
ATOM   8423  O  O    . ASN B 1 131 ? -9.773  -24.469 -37.650  1.00 182.21 ? 131 ASN K O    1 
ATOM   8424  C  CB   . ASN B 1 131 ? -11.023 -24.477 -40.705  1.00 123.57 ? 131 ASN K CB   1 
ATOM   8425  C  CG   . ASN B 1 131 ? -10.400 -24.459 -42.077  1.00 143.31 ? 131 ASN K CG   1 
ATOM   8426  O  OD1  . ASN B 1 131 ? -9.250  -24.056 -42.239  1.00 147.12 ? 131 ASN K OD1  1 
ATOM   8427  N  ND2  . ASN B 1 131 ? -11.154 -24.901 -43.077  1.00 168.28 ? 131 ASN K ND2  1 
ATOM   8428  N  N    . SER B 1 132 ? -11.851 -23.624 -37.855  1.00 124.84 ? 132 SER K N    1 
ATOM   8429  C  CA   . SER B 1 132 ? -12.275 -24.114 -36.554  1.00 131.95 ? 132 SER K CA   1 
ATOM   8430  C  C    . SER B 1 132 ? -12.171 -25.630 -36.521  1.00 122.35 ? 132 SER K C    1 
ATOM   8431  O  O    . SER B 1 132 ? -12.530 -26.314 -37.481  1.00 95.54  ? 132 SER K O    1 
ATOM   8432  C  CB   . SER B 1 132 ? -13.709 -23.675 -36.267  1.00 30.00  ? 132 SER K CB   1 
ATOM   8433  O  OG   . SER B 1 132 ? -13.869 -22.286 -36.492  1.00 30.00  ? 132 SER K OG   1 
ATOM   8434  N  N    . CYS B 1 133 ? -11.675 -26.157 -35.408  1.00 130.54 ? 133 CYS K N    1 
ATOM   8435  C  CA   . CYS B 1 133 ? -11.438 -27.587 -35.291  1.00 123.72 ? 133 CYS K CA   1 
ATOM   8436  C  C    . CYS B 1 133 ? -11.205 -27.932 -33.826  1.00 114.26 ? 133 CYS K C    1 
ATOM   8437  O  O    . CYS B 1 133 ? -11.338 -27.091 -32.932  1.00 67.42  ? 133 CYS K O    1 
ATOM   8438  C  CB   . CYS B 1 133 ? -10.254 -28.017 -36.158  1.00 134.34 ? 133 CYS K CB   1 
ATOM   8439  S  SG   . CYS B 1 133 ? -8.753  -27.064 -35.865  1.00 156.19 ? 133 CYS K SG   1 
ATOM   8440  N  N    . GLU B 1 134 ? -10.870 -29.195 -33.590  1.00 137.49 ? 134 GLU K N    1 
ATOM   8441  C  CA   . GLU B 1 134 ? -10.569 -29.693 -32.259  1.00 143.03 ? 134 GLU K CA   1 
ATOM   8442  C  C    . GLU B 1 134 ? -9.699  -30.926 -32.412  1.00 160.53 ? 134 GLU K C    1 
ATOM   8443  O  O    . GLU B 1 134 ? -9.640  -31.535 -33.480  1.00 186.11 ? 134 GLU K O    1 
ATOM   8444  C  CB   . GLU B 1 134 ? -11.841 -30.015 -31.469  1.00 130.54 ? 134 GLU K CB   1 
ATOM   8445  C  CG   . GLU B 1 134 ? -13.052 -30.380 -32.309  1.00 130.67 ? 134 GLU K CG   1 
ATOM   8446  C  CD   . GLU B 1 134 ? -12.801 -31.546 -33.238  1.00 206.06 ? 134 GLU K CD   1 
ATOM   8447  O  OE1  . GLU B 1 134 ? -12.242 -31.325 -34.330  1.00 238.16 ? 134 GLU K OE1  1 
ATOM   8448  O  OE2  . GLU B 1 134 ? -13.164 -32.685 -32.878  1.00 246.11 ? 134 GLU K OE2  1 
ATOM   8449  N  N    . TRP B 1 135 ? -9.019  -31.292 -31.336  1.00 160.64 ? 135 TRP K N    1 
ATOM   8450  C  CA   . TRP B 1 135 ? -8.089  -32.406 -31.424  1.00 165.08 ? 135 TRP K CA   1 
ATOM   8451  C  C    . TRP B 1 135 ? -7.899  -33.021 -30.049  1.00 163.71 ? 135 TRP K C    1 
ATOM   8452  O  O    . TRP B 1 135 ? -8.417  -32.530 -29.043  1.00 157.19 ? 135 TRP K O    1 
ATOM   8453  C  CB   . TRP B 1 135 ? -6.754  -31.965 -32.019  1.00 137.07 ? 135 TRP K CB   1 
ATOM   8454  C  CG   . TRP B 1 135 ? -5.944  -31.106 -31.122  1.00 121.25 ? 135 TRP K CG   1 
ATOM   8455  C  CD1  . TRP B 1 135 ? -4.812  -31.461 -30.464  1.00 171.27 ? 135 TRP K CD1  1 
ATOM   8456  C  CD2  . TRP B 1 135 ? -6.195  -29.740 -30.782  1.00 107.79 ? 135 TRP K CD2  1 
ATOM   8457  N  NE1  . TRP B 1 135 ? -4.336  -30.403 -29.737  1.00 203.34 ? 135 TRP K NE1  1 
ATOM   8458  C  CE2  . TRP B 1 135 ? -5.169  -29.332 -29.917  1.00 128.49 ? 135 TRP K CE2  1 
ATOM   8459  C  CE3  . TRP B 1 135 ? -7.186  -28.822 -31.129  1.00 116.19 ? 135 TRP K CE3  1 
ATOM   8460  C  CZ2  . TRP B 1 135 ? -5.105  -28.051 -29.389  1.00 124.16 ? 135 TRP K CZ2  1 
ATOM   8461  C  CZ3  . TRP B 1 135 ? -7.122  -27.548 -30.600  1.00 160.69 ? 135 TRP K CZ3  1 
ATOM   8462  C  CH2  . TRP B 1 135 ? -6.088  -27.174 -29.744  1.00 149.13 ? 135 TRP K CH2  1 
ATOM   8463  N  N    . GLU B 1 136 ? -7.151  -34.118 -30.031  1.00 157.01 ? 136 GLU K N    1 
ATOM   8464  C  CA   . GLU B 1 136 ? -6.918  -34.914 -28.839  1.00 201.65 ? 136 GLU K CA   1 
ATOM   8465  C  C    . GLU B 1 136 ? -5.574  -34.565 -28.217  1.00 196.40 ? 136 GLU K C    1 
ATOM   8466  O  O    . GLU B 1 136 ? -4.645  -34.135 -28.904  1.00 172.24 ? 136 GLU K O    1 
ATOM   8467  C  CB   . GLU B 1 136 ? -6.951  -36.404 -29.171  1.00 30.00  ? 136 GLU K CB   1 
ATOM   8468  C  CG   . GLU B 1 136 ? -7.902  -37.211 -28.320  1.00 30.00  ? 136 GLU K CG   1 
ATOM   8469  C  CD   . GLU B 1 136 ? -7.681  -37.014 -26.836  1.00 30.00  ? 136 GLU K CD   1 
ATOM   8470  O  OE1  . GLU B 1 136 ? -6.516  -36.860 -26.409  1.00 30.00  ? 136 GLU K OE1  1 
ATOM   8471  O  OE2  . GLU B 1 136 ? -8.684  -37.011 -26.092  1.00 30.00  ? 136 GLU K OE2  1 
ATOM   8472  N  N    . GLN B 1 137 ? -5.480  -34.761 -26.903  1.00 182.67 ? 137 GLN K N    1 
ATOM   8473  C  CA   . GLN B 1 137 ? -4.254  -34.487 -26.168  1.00 195.09 ? 137 GLN K CA   1 
ATOM   8474  C  C    . GLN B 1 137 ? -4.383  -35.066 -24.771  1.00 207.93 ? 137 GLN K C    1 
ATOM   8475  O  O    . GLN B 1 137 ? -5.416  -34.895 -24.122  1.00 231.19 ? 137 GLN K O    1 
ATOM   8476  C  CB   . GLN B 1 137 ? -3.983  -32.982 -26.096  1.00 30.00  ? 137 GLN K CB   1 
ATOM   8477  C  CG   . GLN B 1 137 ? -2.943  -32.582 -25.088  1.00 30.00  ? 137 GLN K CG   1 
ATOM   8478  C  CD   . GLN B 1 137 ? -2.636  -31.106 -25.151  1.00 30.00  ? 137 GLN K CD   1 
ATOM   8479  O  OE1  . GLN B 1 137 ? -3.082  -30.332 -24.308  1.00 30.00  ? 137 GLN K OE1  1 
ATOM   8480  N  NE2  . GLN B 1 137 ? -1.870  -30.704 -26.159  1.00 30.00  ? 137 GLN K NE2  1 
ATOM   8481  N  N    . ASN B 1 138 ? -3.327  -35.722 -24.304  1.00 169.97 ? 138 ASN K N    1 
ATOM   8482  C  CA   . ASN B 1 138 ? -3.348  -36.370 -23.000  1.00 203.48 ? 138 ASN K CA   1 
ATOM   8483  C  C    . ASN B 1 138 ? -3.164  -35.319 -21.907  1.00 228.90 ? 138 ASN K C    1 
ATOM   8484  O  O    . ASN B 1 138 ? -3.243  -34.112 -22.150  1.00 251.30 ? 138 ASN K O    1 
ATOM   8485  C  CB   . ASN B 1 138 ? -2.282  -37.457 -22.936  1.00 30.00  ? 138 ASN K CB   1 
ATOM   8486  C  CG   . ASN B 1 138 ? -2.430  -38.474 -24.041  1.00 30.00  ? 138 ASN K CG   1 
ATOM   8487  O  OD1  . ASN B 1 138 ? -3.098  -38.221 -25.042  1.00 30.00  ? 138 ASN K OD1  1 
ATOM   8488  N  ND2  . ASN B 1 138 ? -1.809  -39.633 -23.867  1.00 30.00  ? 138 ASN K ND2  1 
ATOM   8489  N  N    . GLU B 1 139 ? -2.935  -35.771 -20.679  1.00 224.42 ? 139 GLU K N    1 
ATOM   8490  C  CA   . GLU B 1 139 ? -2.754  -34.866 -19.551  1.00 232.91 ? 139 GLU K CA   1 
ATOM   8491  C  C    . GLU B 1 139 ? -1.509  -34.007 -19.721  1.00 303.46 ? 139 GLU K C    1 
ATOM   8492  O  O    . GLU B 1 139 ? -0.389  -34.513 -19.712  1.00 294.13 ? 139 GLU K O    1 
ATOM   8493  C  CB   . GLU B 1 139 ? -2.667  -35.651 -18.242  1.00 30.00  ? 139 GLU K CB   1 
ATOM   8494  C  CG   . GLU B 1 139 ? -3.894  -36.487 -17.920  1.00 30.00  ? 139 GLU K CG   1 
ATOM   8495  C  CD   . GLU B 1 139 ? -3.880  -37.848 -18.593  1.00 30.00  ? 139 GLU K CD   1 
ATOM   8496  O  OE1  . GLU B 1 139 ? -3.329  -37.966 -19.708  1.00 30.00  ? 139 GLU K OE1  1 
ATOM   8497  O  OE2  . GLU B 1 139 ? -4.421  -38.805 -17.999  1.00 30.00  ? 139 GLU K OE2  1 
ATOM   8498  N  N    . ALA B 1 166 ? -7.219  -40.432 -19.792  1.00 340.77 ? 166 ALA K N    1 
ATOM   8499  C  CA   . ALA B 1 166 ? -5.885  -40.431 -20.380  1.00 264.05 ? 166 ALA K CA   1 
ATOM   8500  C  C    . ALA B 1 166 ? -5.880  -39.694 -21.714  1.00 237.18 ? 166 ALA K C    1 
ATOM   8501  O  O    . ALA B 1 166 ? -4.891  -39.721 -22.446  1.00 181.97 ? 166 ALA K O    1 
ATOM   8502  C  CB   . ALA B 1 166 ? -5.382  -41.858 -20.557  1.00 30.00  ? 166 ALA K CB   1 
ATOM   8503  N  N    . LYS B 1 167 ? -6.989  -39.029 -22.023  1.00 209.17 ? 167 LYS K N    1 
ATOM   8504  C  CA   . LYS B 1 167 ? -7.125  -38.347 -23.307  1.00 197.30 ? 167 LYS K CA   1 
ATOM   8505  C  C    . LYS B 1 167 ? -8.258  -37.340 -23.213  1.00 204.28 ? 167 LYS K C    1 
ATOM   8506  O  O    . LYS B 1 167 ? -9.389  -37.711 -22.886  1.00 204.19 ? 167 LYS K O    1 
ATOM   8507  C  CB   . LYS B 1 167 ? -7.380  -39.358 -24.420  1.00 30.00  ? 167 LYS K CB   1 
ATOM   8508  C  CG   . LYS B 1 167 ? -8.358  -40.462 -24.049  1.00 30.00  ? 167 LYS K CG   1 
ATOM   8509  C  CD   . LYS B 1 167 ? -8.497  -41.478 -25.177  1.00 30.00  ? 167 LYS K CD   1 
ATOM   8510  C  CE   . LYS B 1 167 ? -7.168  -42.153 -25.490  1.00 30.00  ? 167 LYS K CE   1 
ATOM   8511  N  NZ   . LYS B 1 167 ? -7.267  -43.070 -26.659  1.00 30.00  ? 167 LYS K NZ   1 
ATOM   8512  N  N    . LYS B 1 168 ? -7.960  -36.077 -23.504  1.00 189.01 ? 168 LYS K N    1 
ATOM   8513  C  CA   . LYS B 1 168 ? -8.934  -34.997 -23.444  1.00 190.85 ? 168 LYS K CA   1 
ATOM   8514  C  C    . LYS B 1 168 ? -8.943  -34.246 -24.768  1.00 203.59 ? 168 LYS K C    1 
ATOM   8515  O  O    . LYS B 1 168 ? -8.056  -34.411 -25.608  1.00 160.34 ? 168 LYS K O    1 
ATOM   8516  C  CB   . LYS B 1 168 ? -8.628  -34.019 -22.304  1.00 168.39 ? 168 LYS K CB   1 
ATOM   8517  C  CG   . LYS B 1 168 ? -7.997  -34.654 -21.080  1.00 250.67 ? 168 LYS K CG   1 
ATOM   8518  C  CD   . LYS B 1 168 ? -8.960  -35.582 -20.366  1.00 304.68 ? 168 LYS K CD   1 
ATOM   8519  C  CE   . LYS B 1 168 ? -8.367  -36.065 -19.055  1.00 300.93 ? 168 LYS K CE   1 
ATOM   8520  N  NZ   . LYS B 1 168 ? -9.294  -36.956 -18.310  1.00 231.96 ? 168 LYS K NZ   1 
ATOM   8521  N  N    . THR B 1 169 ? -9.949  -33.399 -24.943  1.00 204.09 ? 169 THR K N    1 
ATOM   8522  C  CA   . THR B 1 169 ? -10.149 -32.678 -26.190  1.00 189.78 ? 169 THR K CA   1 
ATOM   8523  C  C    . THR B 1 169 ? -9.861  -31.196 -26.002  1.00 167.99 ? 169 THR K C    1 
ATOM   8524  O  O    . THR B 1 169 ? -10.246 -30.602 -24.991  1.00 118.43 ? 169 THR K O    1 
ATOM   8525  C  CB   . THR B 1 169 ? -11.578 -32.866 -26.700  1.00 171.30 ? 169 THR K CB   1 
ATOM   8526  O  OG1  . THR B 1 169 ? -11.840 -34.260 -26.880  1.00 179.06 ? 169 THR K OG1  1 
ATOM   8527  C  CG2  . THR B 1 169 ? -11.775 -32.148 -28.016  1.00 115.38 ? 169 THR K CG2  1 
ATOM   8528  N  N    . HIS B 1 170 ? -9.174  -30.609 -26.976  1.00 159.13 ? 170 HIS K N    1 
ATOM   8529  C  CA   . HIS B 1 170 ? -8.964  -29.171 -27.042  1.00 145.29 ? 170 HIS K CA   1 
ATOM   8530  C  C    . HIS B 1 170 ? -9.650  -28.641 -28.292  1.00 133.03 ? 170 HIS K C    1 
ATOM   8531  O  O    . HIS B 1 170 ? -9.662  -29.312 -29.326  1.00 114.36 ? 170 HIS K O    1 
ATOM   8532  C  CB   . HIS B 1 170 ? -7.475  -28.824 -27.074  1.00 150.60 ? 170 HIS K CB   1 
ATOM   8533  C  CG   . HIS B 1 170 ? -6.699  -29.345 -25.904  1.00 192.13 ? 170 HIS K CG   1 
ATOM   8534  N  ND1  . HIS B 1 170 ? -6.781  -30.651 -25.474  1.00 229.42 ? 170 HIS K ND1  1 
ATOM   8535  C  CD2  . HIS B 1 170 ? -5.807  -28.737 -25.087  1.00 200.45 ? 170 HIS K CD2  1 
ATOM   8536  C  CE1  . HIS B 1 170 ? -5.985  -30.822 -24.435  1.00 255.66 ? 170 HIS K CE1  1 
ATOM   8537  N  NE2  . HIS B 1 170 ? -5.380  -29.677 -24.182  1.00 256.61 ? 170 HIS K NE2  1 
ATOM   8538  N  N    . VAL B 1 171 ? -10.230 -27.443 -28.198  1.00 133.57 ? 171 VAL K N    1 
ATOM   8539  C  CA   . VAL B 1 171 ? -11.104 -26.908 -29.237  1.00 115.39 ? 171 VAL K CA   1 
ATOM   8540  C  C    . VAL B 1 171 ? -10.712 -25.473 -29.557  1.00 116.21 ? 171 VAL K C    1 
ATOM   8541  O  O    . VAL B 1 171 ? -10.473 -24.671 -28.648  1.00 145.88 ? 171 VAL K O    1 
ATOM   8542  C  CB   . VAL B 1 171 ? -12.584 -26.964 -28.809  1.00 110.17 ? 171 VAL K CB   1 
ATOM   8543  C  CG1  . VAL B 1 171 ? -13.474 -26.497 -29.938  1.00 115.88 ? 171 VAL K CG1  1 
ATOM   8544  C  CG2  . VAL B 1 171 ? -12.963 -28.364 -28.380  1.00 135.89 ? 171 VAL K CG2  1 
ATOM   8545  N  N    . TYR B 1 172 ? -10.659 -25.145 -30.849  1.00 107.71 ? 172 TYR K N    1 
ATOM   8546  C  CA   . TYR B 1 172 ? -10.459 -23.779 -31.320  1.00 114.31 ? 172 TYR K CA   1 
ATOM   8547  C  C    . TYR B 1 172 ? -11.569 -23.460 -32.308  1.00 122.82 ? 172 TYR K C    1 
ATOM   8548  O  O    . TYR B 1 172 ? -11.766 -24.204 -33.273  1.00 129.91 ? 172 TYR K O    1 
ATOM   8549  C  CB   . TYR B 1 172 ? -9.092  -23.621 -31.987  1.00 30.00  ? 172 TYR K CB   1 
ATOM   8550  C  CG   . TYR B 1 172 ? -8.681  -22.195 -32.256  1.00 30.00  ? 172 TYR K CG   1 
ATOM   8551  C  CD1  . TYR B 1 172 ? -9.305  -21.443 -33.236  1.00 30.00  ? 172 TYR K CD1  1 
ATOM   8552  C  CD2  . TYR B 1 172 ? -7.647  -21.611 -31.544  1.00 30.00  ? 172 TYR K CD2  1 
ATOM   8553  C  CE1  . TYR B 1 172 ? -8.925  -20.144 -33.486  1.00 30.00  ? 172 TYR K CE1  1 
ATOM   8554  C  CE2  . TYR B 1 172 ? -7.257  -20.313 -31.789  1.00 30.00  ? 172 TYR K CE2  1 
ATOM   8555  C  CZ   . TYR B 1 172 ? -7.900  -19.584 -32.760  1.00 30.00  ? 172 TYR K CZ   1 
ATOM   8556  O  OH   . TYR B 1 172 ? -7.513  -18.288 -33.006  1.00 30.00  ? 172 TYR K OH   1 
ATOM   8557  N  N    . ALA B 1 173 ? -12.283 -22.360 -32.089  1.00 110.46 ? 173 ALA K N    1 
ATOM   8558  C  CA   . ALA B 1 173 ? -13.465 -22.106 -32.899  1.00 103.05 ? 173 ALA K CA   1 
ATOM   8559  C  C    . ALA B 1 173 ? -13.910 -20.662 -32.742  1.00 128.58 ? 173 ALA K C    1 
ATOM   8560  O  O    . ALA B 1 173 ? -13.489 -19.957 -31.823  1.00 148.50 ? 173 ALA K O    1 
ATOM   8561  C  CB   . ALA B 1 173 ? -14.609 -23.052 -32.526  1.00 30.00  ? 173 ALA K CB   1 
ATOM   8562  N  N    . GLN B 1 174 ? -14.784 -20.240 -33.653  1.00 131.48 ? 174 GLN K N    1 
ATOM   8563  C  CA   . GLN B 1 174 ? -15.341 -18.895 -33.650  1.00 116.70 ? 174 GLN K CA   1 
ATOM   8564  C  C    . GLN B 1 174 ? -16.809 -18.972 -34.047  1.00 107.21 ? 174 GLN K C    1 
ATOM   8565  O  O    . GLN B 1 174 ? -17.147 -19.624 -35.037  1.00 114.65 ? 174 GLN K O    1 
ATOM   8566  C  CB   . GLN B 1 174 ? -14.558 -17.990 -34.604  1.00 137.12 ? 174 GLN K CB   1 
ATOM   8567  C  CG   . GLN B 1 174 ? -14.973 -16.541 -34.580  1.00 149.10 ? 174 GLN K CG   1 
ATOM   8568  C  CD   . GLN B 1 174 ? -15.935 -16.195 -35.694  1.00 202.44 ? 174 GLN K CD   1 
ATOM   8569  O  OE1  . GLN B 1 174 ? -16.497 -17.077 -36.338  1.00 166.69 ? 174 GLN K OE1  1 
ATOM   8570  N  NE2  . GLN B 1 174 ? -16.126 -14.902 -35.932  1.00 220.34 ? 174 GLN K NE2  1 
ATOM   8571  N  N    . ALA B 1 175 ? -17.676 -18.316 -33.280  1.00 93.73  ? 175 ALA K N    1 
ATOM   8572  C  CA   . ALA B 1 175 ? -19.118 -18.405 -33.494  1.00 91.97  ? 175 ALA K CA   1 
ATOM   8573  C  C    . ALA B 1 175 ? -19.653 -17.077 -34.000  1.00 106.16 ? 175 ALA K C    1 
ATOM   8574  O  O    . ALA B 1 175 ? -19.639 -16.085 -33.256  1.00 89.39  ? 175 ALA K O    1 
ATOM   8575  C  CB   . ALA B 1 175 ? -19.830 -18.805 -32.205  1.00 70.61  ? 175 ALA K CB   1 
ATOM   8576  N  N    . PRO B 1 176 ? -20.145 -17.010 -35.219  1.00 110.12 ? 176 PRO K N    1 
ATOM   8577  C  CA   . PRO B 1 176 ? -20.410 -15.710 -35.840  1.00 116.15 ? 176 PRO K CA   1 
ATOM   8578  C  C    . PRO B 1 176 ? -21.772 -15.117 -35.533  1.00 130.65 ? 176 PRO K C    1 
ATOM   8579  O  O    . PRO B 1 176 ? -21.931 -13.894 -35.559  1.00 175.41 ? 176 PRO K O    1 
ATOM   8580  C  CB   . PRO B 1 176 ? -20.284 -16.029 -37.330  1.00 107.16 ? 176 PRO K CB   1 
ATOM   8581  C  CG   . PRO B 1 176 ? -20.793 -17.423 -37.423  1.00 95.89  ? 176 PRO K CG   1 
ATOM   8582  C  CD   . PRO B 1 176 ? -20.375 -18.121 -36.153  1.00 112.10 ? 176 PRO K CD   1 
ATOM   8583  N  N    . LEU B 1 177 ? -22.762 -15.951 -35.249  1.00 126.12 ? 177 LEU K N    1 
ATOM   8584  C  CA   . LEU B 1 177 ? -24.148 -15.512 -35.206  1.00 133.71 ? 177 LEU K CA   1 
ATOM   8585  C  C    . LEU B 1 177 ? -24.667 -15.460 -33.778  1.00 131.77 ? 177 LEU K C    1 
ATOM   8586  O  O    . LEU B 1 177 ? -24.447 -16.386 -32.993  1.00 101.13 ? 177 LEU K O    1 
ATOM   8587  C  CB   . LEU B 1 177 ? -25.037 -16.439 -36.032  1.00 30.00  ? 177 LEU K CB   1 
ATOM   8588  C  CG   . LEU B 1 177 ? -26.537 -16.224 -35.844  1.00 30.00  ? 177 LEU K CG   1 
ATOM   8589  C  CD1  . LEU B 1 177 ? -26.942 -14.836 -36.311  1.00 30.00  ? 177 LEU K CD1  1 
ATOM   8590  C  CD2  . LEU B 1 177 ? -27.316 -17.293 -36.579  1.00 30.00  ? 177 LEU K CD2  1 
ATOM   8591  N  N    . SER B 1 178 ? -25.371 -14.381 -33.456  1.00 149.33 ? 178 SER K N    1 
ATOM   8592  C  CA   . SER B 1 178 ? -26.042 -14.232 -32.174  1.00 180.42 ? 178 SER K CA   1 
ATOM   8593  C  C    . SER B 1 178 ? -27.535 -14.482 -32.349  1.00 185.06 ? 178 SER K C    1 
ATOM   8594  O  O    . SER B 1 178 ? -28.179 -13.847 -33.188  1.00 213.55 ? 178 SER K O    1 
ATOM   8595  C  CB   . SER B 1 178 ? -25.808 -12.837 -31.601  1.00 173.65 ? 178 SER K CB   1 
ATOM   8596  O  OG   . SER B 1 178 ? -26.500 -11.864 -32.361  1.00 310.49 ? 178 SER K OG   1 
ATOM   8597  N  N    . GLY B 1 179 ? -28.079 -15.400 -31.556  1.00 148.80 ? 179 GLY K N    1 
ATOM   8598  C  CA   . GLY B 1 179 ? -29.485 -15.738 -31.655  1.00 185.17 ? 179 GLY K CA   1 
ATOM   8599  C  C    . GLY B 1 179 ? -30.365 -14.977 -30.685  1.00 211.41 ? 179 GLY K C    1 
ATOM   8600  O  O    . GLY B 1 179 ? -30.248 -13.756 -30.562  1.00 224.59 ? 179 GLY K O    1 
ATOM   8601  N  N    . ILE B 1 180 ? -31.252 -15.688 -29.988  1.00 214.34 ? 180 ILE K N    1 
ATOM   8602  C  CA   . ILE B 1 180 ? -32.180 -15.062 -29.053  1.00 177.13 ? 180 ILE K CA   1 
ATOM   8603  C  C    . ILE B 1 180 ? -32.023 -15.662 -27.664  1.00 161.09 ? 180 ILE K C    1 
ATOM   8604  O  O    . ILE B 1 180 ? -31.704 -14.953 -26.704  1.00 153.07 ? 180 ILE K O    1 
ATOM   8605  C  CB   . ILE B 1 180 ? -33.630 -15.201 -29.543  1.00 180.70 ? 180 ILE K CB   1 
ATOM   8606  C  CG1  . ILE B 1 180 ? -33.864 -14.278 -30.736  1.00 264.42 ? 180 ILE K CG1  1 
ATOM   8607  C  CG2  . ILE B 1 180 ? -34.598 -14.893 -28.422  1.00 169.37 ? 180 ILE K CG2  1 
ATOM   8608  C  CD1  . ILE B 1 180 ? -35.320 -14.065 -31.064  1.00 325.66 ? 180 ILE K CD1  1 
ATOM   8609  N  N    . LYS B 1 181 ? -32.252 -16.966 -27.544  1.00 162.95 ? 181 LYS K N    1 
ATOM   8610  C  CA   . LYS B 1 181 ? -32.143 -17.644 -26.262  1.00 201.69 ? 181 LYS K CA   1 
ATOM   8611  C  C    . LYS B 1 181 ? -31.946 -19.131 -26.506  1.00 221.21 ? 181 LYS K C    1 
ATOM   8612  O  O    . LYS B 1 181 ? -32.557 -19.702 -27.410  1.00 230.04 ? 181 LYS K O    1 
ATOM   8613  C  CB   . LYS B 1 181 ? -33.383 -17.410 -25.394  1.00 30.00  ? 181 LYS K CB   1 
ATOM   8614  C  CG   . LYS B 1 181 ? -34.700 -17.707 -26.093  1.00 30.00  ? 181 LYS K CG   1 
ATOM   8615  C  CD   . LYS B 1 181 ? -35.813 -17.965 -25.089  1.00 30.00  ? 181 LYS K CD   1 
ATOM   8616  C  CE   . LYS B 1 181 ? -36.213 -19.429 -25.089  1.00 30.00  ? 181 LYS K CE   1 
ATOM   8617  N  NZ   . LYS B 1 181 ? -35.018 -20.316 -25.088  1.00 30.00  ? 181 LYS K NZ   1 
ATOM   8618  N  N    . ILE B 1 182 ? -31.094 -19.750 -25.692  1.00 194.65 ? 182 ILE K N    1 
ATOM   8619  C  CA   . ILE B 1 182 ? -30.820 -21.167 -25.867  1.00 148.99 ? 182 ILE K CA   1 
ATOM   8620  C  C    . ILE B 1 182 ? -32.028 -21.987 -25.433  1.00 161.22 ? 182 ILE K C    1 
ATOM   8621  O  O    . ILE B 1 182 ? -32.946 -21.500 -24.767  1.00 142.00 ? 182 ILE K O    1 
ATOM   8622  C  CB   . ILE B 1 182 ? -29.560 -21.569 -25.088  1.00 143.94 ? 182 ILE K CB   1 
ATOM   8623  C  CG1  . ILE B 1 182 ? -28.518 -20.464 -25.205  1.00 144.32 ? 182 ILE K CG1  1 
ATOM   8624  C  CG2  . ILE B 1 182 ? -28.987 -22.877 -25.610  1.00 148.27 ? 182 ILE K CG2  1 
ATOM   8625  C  CD1  . ILE B 1 182 ? -27.149 -20.897 -24.799  1.00 198.06 ? 182 ILE K CD1  1 
ATOM   8626  N  N    . THR B 1 183 ? -32.032 -23.253 -25.840  1.00 168.10 ? 183 THR K N    1 
ATOM   8627  C  CA   . THR B 1 183 ? -33.069 -24.204 -25.476  1.00 189.04 ? 183 THR K CA   1 
ATOM   8628  C  C    . THR B 1 183 ? -32.420 -25.514 -25.063  1.00 175.88 ? 183 THR K C    1 
ATOM   8629  O  O    . THR B 1 183 ? -31.198 -25.672 -25.100  1.00 133.14 ? 183 THR K O    1 
ATOM   8630  C  CB   . THR B 1 183 ? -34.046 -24.455 -26.628  1.00 193.09 ? 183 THR K CB   1 
ATOM   8631  O  OG1  . THR B 1 183 ? -33.361 -25.129 -27.691  1.00 172.30 ? 183 THR K OG1  1 
ATOM   8632  C  CG2  . THR B 1 183 ? -34.620 -23.146 -27.138  1.00 248.06 ? 183 THR K CG2  1 
ATOM   8633  N  N    . LYS B 1 184 ? -33.264 -26.465 -24.674  1.00 176.66 ? 184 LYS K N    1 
ATOM   8634  C  CA   . LYS B 1 184 ? -32.774 -27.770 -24.263  1.00 189.74 ? 184 LYS K CA   1 
ATOM   8635  C  C    . LYS B 1 184 ? -32.237 -28.578 -25.436  1.00 182.17 ? 184 LYS K C    1 
ATOM   8636  O  O    . LYS B 1 184 ? -31.477 -29.527 -25.220  1.00 132.42 ? 184 LYS K O    1 
ATOM   8637  C  CB   . LYS B 1 184 ? -33.892 -28.536 -23.554  1.00 173.70 ? 184 LYS K CB   1 
ATOM   8638  C  CG   . LYS B 1 184 ? -33.480 -29.882 -22.987  1.00 175.72 ? 184 LYS K CG   1 
ATOM   8639  C  CD   . LYS B 1 184 ? -34.613 -30.532 -22.211  1.00 213.90 ? 184 LYS K CD   1 
ATOM   8640  C  CE   . LYS B 1 184 ? -34.799 -29.882 -20.851  1.00 301.98 ? 184 LYS K CE   1 
ATOM   8641  N  NZ   . LYS B 1 184 ? -35.782 -30.613 -20.006  1.00 335.64 ? 184 LYS K NZ   1 
ATOM   8642  N  N    . GLU B 1 185 ? -32.588 -28.217 -26.670  1.00 179.71 ? 185 GLU K N    1 
ATOM   8643  C  CA   . GLU B 1 185 ? -32.174 -29.030 -27.807  1.00 174.53 ? 185 GLU K CA   1 
ATOM   8644  C  C    . GLU B 1 185 ? -31.402 -28.230 -28.852  1.00 166.63 ? 185 GLU K C    1 
ATOM   8645  O  O    . GLU B 1 185 ? -30.533 -28.783 -29.530  1.00 186.28 ? 185 GLU K O    1 
ATOM   8646  C  CB   . GLU B 1 185 ? -33.390 -29.711 -28.449  1.00 183.28 ? 185 GLU K CB   1 
ATOM   8647  C  CG   . GLU B 1 185 ? -34.085 -28.914 -29.541  1.00 194.06 ? 185 GLU K CG   1 
ATOM   8648  C  CD   . GLU B 1 185 ? -34.624 -27.590 -29.047  1.00 296.42 ? 185 GLU K CD   1 
ATOM   8649  O  OE1  . GLU B 1 185 ? -34.984 -27.499 -27.855  1.00 358.06 ? 185 GLU K OE1  1 
ATOM   8650  O  OE2  . GLU B 1 185 ? -34.674 -26.634 -29.849  1.00 377.11 ? 185 GLU K OE2  1 
ATOM   8651  N  N    . GLY B 1 186 ? -31.691 -26.939 -28.993  1.00 145.33 ? 186 GLY K N    1 
ATOM   8652  C  CA   . GLY B 1 186 ? -31.082 -26.173 -30.064  1.00 129.45 ? 186 GLY K CA   1 
ATOM   8653  C  C    . GLY B 1 186 ? -31.526 -24.728 -30.117  1.00 173.67 ? 186 GLY K C    1 
ATOM   8654  O  O    . GLY B 1 186 ? -32.685 -24.418 -29.826  1.00 184.11 ? 186 GLY K O    1 
ATOM   8655  N  N    . LEU B 1 187 ? -30.611 -23.843 -30.510  1.00 158.55 ? 187 LEU K N    1 
ATOM   8656  C  CA   . LEU B 1 187 ? -30.843 -22.408 -30.417  1.00 152.85 ? 187 LEU K CA   1 
ATOM   8657  C  C    . LEU B 1 187 ? -32.092 -21.995 -31.185  1.00 151.00 ? 187 LEU K C    1 
ATOM   8658  O  O    . LEU B 1 187 ? -32.348 -22.471 -32.293  1.00 138.77 ? 187 LEU K O    1 
ATOM   8659  C  CB   . LEU B 1 187 ? -29.624 -21.654 -30.941  1.00 30.00  ? 187 LEU K CB   1 
ATOM   8660  C  CG   . LEU B 1 187 ? -29.707 -20.131 -30.942  1.00 30.00  ? 187 LEU K CG   1 
ATOM   8661  C  CD1  . LEU B 1 187 ? -28.400 -19.546 -30.466  1.00 30.00  ? 187 LEU K CD1  1 
ATOM   8662  C  CD2  . LEU B 1 187 ? -30.035 -19.620 -32.332  1.00 30.00  ? 187 LEU K CD2  1 
ATOM   8663  N  N    . GLN B 1 188 ? -32.870 -21.096 -30.585  1.00 154.97 ? 188 GLN K N    1 
ATOM   8664  C  CA   . GLN B 1 188 ? -34.146 -20.653 -31.135  1.00 172.22 ? 188 GLN K CA   1 
ATOM   8665  C  C    . GLN B 1 188 ? -33.934 -19.349 -31.893  1.00 181.11 ? 188 GLN K C    1 
ATOM   8666  O  O    . GLN B 1 188 ? -33.709 -18.298 -31.284  1.00 217.58 ? 188 GLN K O    1 
ATOM   8667  C  CB   . GLN B 1 188 ? -35.176 -20.474 -30.026  1.00 173.39 ? 188 GLN K CB   1 
ATOM   8668  C  CG   . GLN B 1 188 ? -36.604 -20.361 -30.517  1.00 185.28 ? 188 GLN K CG   1 
ATOM   8669  C  CD   . GLN B 1 188 ? -37.133 -18.948 -30.463  1.00 234.76 ? 188 GLN K CD   1 
ATOM   8670  O  OE1  . GLN B 1 188 ? -38.343 -18.728 -30.464  1.00 270.10 ? 188 GLN K OE1  1 
ATOM   8671  N  NE2  . GLN B 1 188 ? -36.229 -17.978 -30.412  1.00 236.96 ? 188 GLN K NE2  1 
ATOM   8672  N  N    . ILE B 1 189 ? -34.045 -19.412 -33.218  1.00 168.44 ? 189 ILE K N    1 
ATOM   8673  C  CA   . ILE B 1 189 ? -33.707 -18.264 -34.052  1.00 169.99 ? 189 ILE K CA   1 
ATOM   8674  C  C    . ILE B 1 189 ? -34.819 -17.227 -34.018  1.00 206.53 ? 189 ILE K C    1 
ATOM   8675  O  O    . ILE B 1 189 ? -34.621 -16.092 -33.572  1.00 200.98 ? 189 ILE K O    1 
ATOM   8676  C  CB   . ILE B 1 189 ? -33.419 -18.718 -35.492  1.00 165.21 ? 189 ILE K CB   1 
ATOM   8677  C  CG1  . ILE B 1 189 ? -32.272 -19.722 -35.510  1.00 197.59 ? 189 ILE K CG1  1 
ATOM   8678  C  CG2  . ILE B 1 189 ? -33.094 -17.528 -36.365  1.00 119.20 ? 189 ILE K CG2  1 
ATOM   8679  C  CD1  . ILE B 1 189 ? -31.994 -20.273 -36.868  1.00 197.37 ? 189 ILE K CD1  1 
ATOM   8680  N  N    . GLY B 1 190 ? -36.005 -17.603 -34.487  1.00 245.23 ? 190 GLY K N    1 
ATOM   8681  C  CA   . GLY B 1 190 ? -37.141 -16.707 -34.502  1.00 237.75 ? 190 GLY K CA   1 
ATOM   8682  C  C    . GLY B 1 190 ? -38.387 -17.437 -34.048  1.00 224.57 ? 190 GLY K C    1 
ATOM   8683  O  O    . GLY B 1 190 ? -38.340 -18.617 -33.701  1.00 219.53 ? 190 GLY K O    1 
ATOM   8684  N  N    . THR B 1 191 ? -39.500 -16.717 -34.048  1.00 204.04 ? 191 THR K N    1 
ATOM   8685  C  CA   . THR B 1 191 ? -40.777 -17.296 -33.672  1.00 196.96 ? 191 THR K CA   1 
ATOM   8686  C  C    . THR B 1 191 ? -41.735 -17.267 -34.851  1.00 201.83 ? 191 THR K C    1 
ATOM   8687  O  O    . THR B 1 191 ? -41.604 -16.445 -35.762  1.00 230.68 ? 191 THR K O    1 
ATOM   8688  C  CB   . THR B 1 191 ? -41.412 -16.561 -32.496  1.00 30.00  ? 191 THR K CB   1 
ATOM   8689  O  OG1  . THR B 1 191 ? -42.652 -17.196 -32.156  1.00 30.00  ? 191 THR K OG1  1 
ATOM   8690  C  CG2  . THR B 1 191 ? -41.677 -15.115 -32.867  1.00 30.00  ? 191 THR K CG2  1 
ATOM   8691  N  N    . ALA B 1 192 ? -42.704 -18.175 -34.820  1.00 220.54 ? 192 ALA K N    1 
ATOM   8692  C  CA   . ALA B 1 192 ? -43.726 -18.209 -35.849  1.00 245.54 ? 192 ALA K CA   1 
ATOM   8693  C  C    . ALA B 1 192 ? -44.700 -17.053 -35.648  1.00 243.45 ? 192 ALA K C    1 
ATOM   8694  O  O    . ALA B 1 192 ? -44.570 -16.241 -34.729  1.00 294.42 ? 192 ALA K O    1 
ATOM   8695  C  CB   . ALA B 1 192 ? -44.454 -19.549 -35.830  1.00 30.00  ? 192 ALA K CB   1 
ATOM   8696  N  N    . ASP B 1 193 ? -45.694 -16.983 -36.524  1.00 247.30 ? 193 ASP K N    1 
ATOM   8697  C  CA   . ASP B 1 193 ? -46.732 -15.968 -36.428  1.00 245.91 ? 193 ASP K CA   1 
ATOM   8698  C  C    . ASP B 1 193 ? -47.848 -16.495 -35.537  1.00 262.08 ? 193 ASP K C    1 
ATOM   8699  O  O    . ASP B 1 193 ? -48.409 -17.563 -35.802  1.00 311.28 ? 193 ASP K O    1 
ATOM   8700  C  CB   . ASP B 1 193 ? -47.267 -15.608 -37.812  1.00 30.00  ? 193 ASP K CB   1 
ATOM   8701  C  CG   . ASP B 1 193 ? -48.139 -14.372 -37.794  1.00 30.00  ? 193 ASP K CG   1 
ATOM   8702  O  OD1  . ASP B 1 193 ? -48.206 -13.704 -36.741  1.00 30.00  ? 193 ASP K OD1  1 
ATOM   8703  O  OD2  . ASP B 1 193 ? -48.756 -14.065 -38.835  1.00 30.00  ? 193 ASP K OD2  1 
ATOM   8704  N  N    . ALA B 1 194 ? -48.158 -15.751 -34.479  1.00 30.00  ? 194 ALA K N    1 
ATOM   8705  C  CA   . ALA B 1 194 ? -49.212 -16.161 -33.563  1.00 30.00  ? 194 ALA K CA   1 
ATOM   8706  C  C    . ALA B 1 194 ? -50.548 -16.212 -34.288  1.00 30.00  ? 194 ALA K C    1 
ATOM   8707  O  O    . ALA B 1 194 ? -50.837 -15.387 -35.157  1.00 30.00  ? 194 ALA K O    1 
ATOM   8708  C  CB   . ALA B 1 194 ? -49.289 -15.203 -32.375  1.00 30.00  ? 194 ALA K CB   1 
ATOM   8709  N  N    . THR B 1 195 ? -51.361 -17.199 -33.936  1.00 30.00  ? 195 THR K N    1 
ATOM   8710  C  CA   . THR B 1 195 ? -52.641 -17.411 -34.596  1.00 30.00  ? 195 THR K CA   1 
ATOM   8711  C  C    . THR B 1 195 ? -53.649 -17.811 -33.525  1.00 30.00  ? 195 THR K C    1 
ATOM   8712  O  O    . THR B 1 195 ? -53.423 -17.620 -32.325  1.00 30.00  ? 195 THR K O    1 
ATOM   8713  C  CB   . THR B 1 195 ? -52.503 -18.455 -35.714  1.00 30.00  ? 195 THR K CB   1 
ATOM   8714  O  OG1  . THR B 1 195 ? -51.166 -18.425 -36.228  1.00 30.00  ? 195 THR K OG1  1 
ATOM   8715  C  CG2  . THR B 1 195 ? -53.476 -18.156 -36.848  1.00 30.00  ? 195 THR K CG2  1 
ATOM   8716  N  N    . VAL B 1 196 ? -54.780 -18.364 -33.955  1.00 30.00  ? 196 VAL K N    1 
ATOM   8717  C  CA   . VAL B 1 196 ? -55.795 -18.845 -33.025  1.00 30.00  ? 196 VAL K CA   1 
ATOM   8718  C  C    . VAL B 1 196 ? -55.214 -20.045 -32.278  1.00 30.00  ? 196 VAL K C    1 
ATOM   8719  O  O    . VAL B 1 196 ? -55.013 -21.115 -32.859  1.00 30.00  ? 196 VAL K O    1 
ATOM   8720  C  CB   . VAL B 1 196 ? -57.095 -19.201 -33.753  1.00 30.00  ? 196 VAL K CB   1 
ATOM   8721  C  CG1  . VAL B 1 196 ? -57.890 -17.940 -34.042  1.00 30.00  ? 196 VAL K CG1  1 
ATOM   8722  C  CG2  . VAL B 1 196 ? -56.792 -19.915 -35.059  1.00 30.00  ? 196 VAL K CG2  1 
ATOM   8723  N  N    . ALA B 1 197 ? -54.922 -19.858 -30.989  1.00 30.00  ? 197 ALA K N    1 
ATOM   8724  C  CA   . ALA B 1 197 ? -54.236 -20.845 -30.157  1.00 30.00  ? 197 ALA K CA   1 
ATOM   8725  C  C    . ALA B 1 197 ? -52.893 -21.259 -30.745  1.00 30.00  ? 197 ALA K C    1 
ATOM   8726  O  O    . ALA B 1 197 ? -52.398 -22.355 -30.466  1.00 30.00  ? 197 ALA K O    1 
ATOM   8727  C  CB   . ALA B 1 197 ? -55.111 -22.081 -29.917  1.00 30.00  ? 197 ALA K CB   1 
ATOM   8728  N  N    . GLY B 1 198 ? -52.291 -20.389 -31.550  1.00 30.00  ? 198 GLY K N    1 
ATOM   8729  C  CA   . GLY B 1 198 ? -51.091 -20.703 -32.298  1.00 30.00  ? 198 GLY K CA   1 
ATOM   8730  C  C    . GLY B 1 198 ? -49.952 -19.741 -32.032  1.00 30.00  ? 198 GLY K C    1 
ATOM   8731  O  O    . GLY B 1 198 ? -49.275 -19.306 -32.968  1.00 30.00  ? 198 GLY K O    1 
ATOM   8732  N  N    . ALA B 1 199 ? -49.727 -19.400 -30.764  1.00 30.00  ? 199 ALA K N    1 
ATOM   8733  C  CA   . ALA B 1 199 ? -48.902 -18.246 -30.430  1.00 30.00  ? 199 ALA K CA   1 
ATOM   8734  C  C    . ALA B 1 199 ? -47.429 -18.471 -30.747  1.00 30.00  ? 199 ALA K C    1 
ATOM   8735  O  O    . ALA B 1 199 ? -46.600 -18.585 -29.838  1.00 30.00  ? 199 ALA K O    1 
ATOM   8736  C  CB   . ALA B 1 199 ? -49.069 -17.889 -28.951  1.00 30.00  ? 199 ALA K CB   1 
ATOM   8737  N  N    . GLY B 1 200 ? -47.105 -18.531 -32.040  1.00 254.42 ? 200 GLY K N    1 
ATOM   8738  C  CA   . GLY B 1 200 ? -45.734 -18.488 -32.509  1.00 282.91 ? 200 GLY K CA   1 
ATOM   8739  C  C    . GLY B 1 200 ? -44.796 -19.482 -31.863  1.00 285.96 ? 200 GLY K C    1 
ATOM   8740  O  O    . GLY B 1 200 ? -43.959 -19.092 -31.044  1.00 199.97 ? 200 GLY K O    1 
ATOM   8741  N  N    . LYS B 1 201 ? -44.940 -20.763 -32.200  1.00 314.37 ? 201 LYS K N    1 
ATOM   8742  C  CA   . LYS B 1 201 ? -44.069 -21.790 -31.643  1.00 264.66 ? 201 LYS K CA   1 
ATOM   8743  C  C    . LYS B 1 201 ? -42.608 -21.424 -31.851  1.00 199.81 ? 201 LYS K C    1 
ATOM   8744  O  O    . LYS B 1 201 ? -42.208 -20.988 -32.933  1.00 218.71 ? 201 LYS K O    1 
ATOM   8745  C  CB   . LYS B 1 201 ? -44.361 -23.142 -32.290  1.00 30.00  ? 201 LYS K CB   1 
ATOM   8746  C  CG   . LYS B 1 201 ? -45.659 -23.783 -31.866  1.00 30.00  ? 201 LYS K CG   1 
ATOM   8747  C  CD   . LYS B 1 201 ? -45.716 -25.200 -32.393  1.00 30.00  ? 201 LYS K CD   1 
ATOM   8748  C  CE   . LYS B 1 201 ? -46.889 -25.969 -31.832  1.00 30.00  ? 201 LYS K CE   1 
ATOM   8749  N  NZ   . LYS B 1 201 ? -46.833 -27.395 -32.256  1.00 30.00  ? 201 LYS K NZ   1 
ATOM   8750  N  N    . GLU B 1 202 ? -41.817 -21.590 -30.795  1.00 162.64 ? 202 GLU K N    1 
ATOM   8751  C  CA   . GLU B 1 202 ? -40.409 -21.229 -30.826  1.00 194.61 ? 202 GLU K CA   1 
ATOM   8752  C  C    . GLU B 1 202 ? -39.694 -21.996 -31.928  1.00 214.14 ? 202 GLU K C    1 
ATOM   8753  O  O    . GLU B 1 202 ? -39.578 -23.222 -31.861  1.00 227.22 ? 202 GLU K O    1 
ATOM   8754  C  CB   . GLU B 1 202 ? -39.777 -21.504 -29.465  1.00 30.00  ? 202 GLU K CB   1 
ATOM   8755  C  CG   . GLU B 1 202 ? -40.698 -21.153 -28.308  1.00 30.00  ? 202 GLU K CG   1 
ATOM   8756  C  CD   . GLU B 1 202 ? -40.071 -21.404 -26.955  1.00 30.00  ? 202 GLU K CD   1 
ATOM   8757  O  OE1  . GLU B 1 202 ? -38.829 -21.504 -26.880  1.00 30.00  ? 202 GLU K OE1  1 
ATOM   8758  O  OE2  . GLU B 1 202 ? -40.824 -21.500 -25.965  1.00 30.00  ? 202 GLU K OE2  1 
ATOM   8759  N  N    . ILE B 1 203 ? -39.220 -21.286 -32.945  1.00 188.25 ? 203 ILE K N    1 
ATOM   8760  C  CA   . ILE B 1 203 ? -38.624 -21.898 -34.126  1.00 166.02 ? 203 ILE K CA   1 
ATOM   8761  C  C    . ILE B 1 203 ? -37.110 -21.883 -33.971  1.00 176.28 ? 203 ILE K C    1 
ATOM   8762  O  O    . ILE B 1 203 ? -36.498 -20.816 -33.849  1.00 171.78 ? 203 ILE K O    1 
ATOM   8763  C  CB   . ILE B 1 203 ? -39.058 -21.172 -35.406  1.00 30.00  ? 203 ILE K CB   1 
ATOM   8764  C  CG1  . ILE B 1 203 ? -40.517 -21.497 -35.720  1.00 30.00  ? 203 ILE K CG1  1 
ATOM   8765  C  CG2  . ILE B 1 203 ? -38.152 -21.543 -36.555  1.00 30.00  ? 203 ILE K CG2  1 
ATOM   8766  C  CD1  . ILE B 1 203 ? -41.058 -20.750 -36.906  1.00 30.00  ? 203 ILE K CD1  1 
ATOM   8767  N  N    . PHE B 1 204 ? -36.505 -23.063 -33.987  1.00 181.85 ? 204 PHE K N    1 
ATOM   8768  C  CA   . PHE B 1 204 ? -35.083 -23.209 -33.741  1.00 168.51 ? 204 PHE K CA   1 
ATOM   8769  C  C    . PHE B 1 204 ? -34.337 -23.386 -35.059  1.00 168.15 ? 204 PHE K C    1 
ATOM   8770  O  O    . PHE B 1 204 ? -34.906 -23.266 -36.146  1.00 152.18 ? 204 PHE K O    1 
ATOM   8771  C  CB   . PHE B 1 204 ? -34.830 -24.385 -32.800  1.00 30.00  ? 204 PHE K CB   1 
ATOM   8772  C  CG   . PHE B 1 204 ? -35.885 -24.562 -31.758  1.00 30.00  ? 204 PHE K CG   1 
ATOM   8773  C  CD1  . PHE B 1 204 ? -35.863 -23.815 -30.600  1.00 30.00  ? 204 PHE K CD1  1 
ATOM   8774  C  CD2  . PHE B 1 204 ? -36.897 -25.486 -31.935  1.00 30.00  ? 204 PHE K CD2  1 
ATOM   8775  C  CE1  . PHE B 1 204 ? -36.836 -23.977 -29.641  1.00 30.00  ? 204 PHE K CE1  1 
ATOM   8776  C  CE2  . PHE B 1 204 ? -37.869 -25.655 -30.977  1.00 30.00  ? 204 PHE K CE2  1 
ATOM   8777  C  CZ   . PHE B 1 204 ? -37.838 -24.900 -29.828  1.00 30.00  ? 204 PHE K CZ   1 
ATOM   8778  N  N    . ALA B 1 205 ? -33.071 -23.769 -34.943  1.00 170.92 ? 205 ALA K N    1 
ATOM   8779  C  CA   . ALA B 1 205 ? -32.240 -24.016 -36.114  1.00 192.49 ? 205 ALA K CA   1 
ATOM   8780  C  C    . ALA B 1 205 ? -32.610 -25.230 -36.933  1.00 211.65 ? 205 ALA K C    1 
ATOM   8781  O  O    . ALA B 1 205 ? -33.715 -25.750 -36.829  1.00 240.84 ? 205 ALA K O    1 
ATOM   8782  C  CB   . ALA B 1 205 ? -30.813 -24.205 -35.653  1.00 205.99 ? 205 ALA K CB   1 
ATOM   8783  N  N    . ASP B 1 206 ? -31.666 -25.702 -37.735  1.00 212.29 ? 206 ASP K N    1 
ATOM   8784  C  CA   . ASP B 1 206 ? -31.900 -26.847 -38.575  1.00 213.90 ? 206 ASP K CA   1 
ATOM   8785  C  C    . ASP B 1 206 ? -30.528 -27.327 -38.874  1.00 180.74 ? 206 ASP K C    1 
ATOM   8786  O  O    . ASP B 1 206 ? -29.829 -26.764 -39.705  1.00 162.32 ? 206 ASP K O    1 
ATOM   8787  C  CB   . ASP B 1 206 ? -32.606 -26.437 -39.828  1.00 261.01 ? 206 ASP K CB   1 
ATOM   8788  C  CG   . ASP B 1 206 ? -33.163 -27.609 -40.578  1.00 327.36 ? 206 ASP K CG   1 
ATOM   8789  O  OD1  . ASP B 1 206 ? -32.584 -28.708 -40.462  1.00 374.62 ? 206 ASP K OD1  1 
ATOM   8790  O  OD2  . ASP B 1 206 ? -34.177 -27.434 -41.282  1.00 377.05 ? 206 ASP K OD2  1 
ATOM   8791  N  N    . LYS B 1 207 ? -30.119 -28.367 -38.177  1.00 158.38 ? 207 LYS K N    1 
ATOM   8792  C  CA   . LYS B 1 207 ? -28.755 -28.834 -38.316  1.00 157.74 ? 207 LYS K CA   1 
ATOM   8793  C  C    . LYS B 1 207 ? -28.300 -28.706 -39.717  1.00 163.82 ? 207 LYS K C    1 
ATOM   8794  O  O    . LYS B 1 207 ? -27.310 -28.044 -39.994  1.00 165.62 ? 207 LYS K O    1 
ATOM   8795  C  CB   . LYS B 1 207 ? -28.639 -30.296 -37.882  1.00 162.81 ? 207 LYS K CB   1 
ATOM   8796  C  CG   . LYS B 1 207 ? -29.892 -31.116 -38.113  1.00 187.05 ? 207 LYS K CG   1 
ATOM   8797  C  CD   . LYS B 1 207 ? -29.826 -32.411 -37.328  1.00 265.33 ? 207 LYS K CD   1 
ATOM   8798  C  CE   . LYS B 1 207 ? -29.863 -32.139 -35.835  1.00 363.14 ? 207 LYS K CE   1 
ATOM   8799  N  NZ   . LYS B 1 207 ? -30.970 -31.209 -35.482  1.00 470.72 ? 207 LYS K NZ   1 
ATOM   8800  N  N    . THR B 1 208 ? -29.014 -29.360 -40.603  1.00 150.06 ? 208 THR K N    1 
ATOM   8801  C  CA   . THR B 1 208 ? -28.618 -29.358 -41.974  1.00 149.00 ? 208 THR K CA   1 
ATOM   8802  C  C    . THR B 1 208 ? -27.792 -28.160 -42.258  1.00 122.49 ? 208 THR K C    1 
ATOM   8803  O  O    . THR B 1 208 ? -26.709 -28.280 -42.805  1.00 136.08 ? 208 THR K O    1 
ATOM   8804  C  CB   . THR B 1 208 ? -29.835 -29.275 -42.869  1.00 203.88 ? 208 THR K CB   1 
ATOM   8805  O  OG1  . THR B 1 208 ? -30.686 -28.222 -42.401  1.00 222.04 ? 208 THR K OG1  1 
ATOM   8806  C  CG2  . THR B 1 208 ? -30.600 -30.581 -42.823  1.00 296.42 ? 208 THR K CG2  1 
ATOM   8807  N  N    . PHE B 1 209 ? -28.275 -26.990 -41.883  1.00 108.63 ? 209 PHE K N    1 
ATOM   8808  C  CA   . PHE B 1 209 ? -27.525 -25.826 -42.267  1.00 124.26 ? 209 PHE K CA   1 
ATOM   8809  C  C    . PHE B 1 209 ? -27.927 -24.562 -41.605  1.00 135.34 ? 209 PHE K C    1 
ATOM   8810  O  O    . PHE B 1 209 ? -27.293 -23.538 -41.800  1.00 124.09 ? 209 PHE K O    1 
ATOM   8811  C  CB   . PHE B 1 209 ? -27.754 -25.609 -43.746  1.00 129.27 ? 209 PHE K CB   1 
ATOM   8812  C  CG   . PHE B 1 209 ? -29.121 -25.102 -44.088  1.00 143.00 ? 209 PHE K CG   1 
ATOM   8813  C  CD1  . PHE B 1 209 ? -30.177 -25.975 -44.236  1.00 163.88 ? 209 PHE K CD1  1 
ATOM   8814  C  CD2  . PHE B 1 209 ? -29.341 -23.755 -44.288  1.00 151.19 ? 209 PHE K CD2  1 
ATOM   8815  C  CE1  . PHE B 1 209 ? -31.433 -25.514 -44.560  1.00 187.10 ? 209 PHE K CE1  1 
ATOM   8816  C  CE2  . PHE B 1 209 ? -30.592 -23.283 -44.612  1.00 211.63 ? 209 PHE K CE2  1 
ATOM   8817  C  CZ   . PHE B 1 209 ? -31.640 -24.165 -44.749  1.00 235.16 ? 209 PHE K CZ   1 
ATOM   8818  N  N    . GLN B 1 210 ? -28.995 -24.600 -40.844  1.00 140.90 ? 210 GLN K N    1 
ATOM   8819  C  CA   . GLN B 1 210 ? -29.480 -23.355 -40.294  1.00 119.33 ? 210 GLN K CA   1 
ATOM   8820  C  C    . GLN B 1 210 ? -28.336 -22.466 -39.887  1.00 118.08 ? 210 GLN K C    1 
ATOM   8821  O  O    . GLN B 1 210 ? -28.352 -21.271 -40.147  1.00 142.72 ? 210 GLN K O    1 
ATOM   8822  C  CB   . GLN B 1 210 ? -30.415 -23.608 -39.135  1.00 113.46 ? 210 GLN K CB   1 
ATOM   8823  C  CG   . GLN B 1 210 ? -31.783 -23.010 -39.380  1.00 134.10 ? 210 GLN K CG   1 
ATOM   8824  C  CD   . GLN B 1 210 ? -31.922 -22.507 -40.800  1.00 181.70 ? 210 GLN K CD   1 
ATOM   8825  O  OE1  . GLN B 1 210 ? -31.699 -21.332 -41.081  1.00 213.58 ? 210 GLN K OE1  1 
ATOM   8826  N  NE2  . GLN B 1 210 ? -32.280 -23.403 -41.709  1.00 223.51 ? 210 GLN K NE2  1 
ATOM   8827  N  N    . PRO B 1 211 ? -27.332 -23.043 -39.241  1.00 99.69  ? 211 PRO K N    1 
ATOM   8828  C  CA   . PRO B 1 211 ? -26.260 -22.113 -38.953  1.00 94.49  ? 211 PRO K CA   1 
ATOM   8829  C  C    . PRO B 1 211 ? -25.403 -22.054 -40.191  1.00 119.79 ? 211 PRO K C    1 
ATOM   8830  O  O    . PRO B 1 211 ? -25.047 -23.093 -40.716  1.00 153.33 ? 211 PRO K O    1 
ATOM   8831  C  CB   . PRO B 1 211 ? -25.563 -22.737 -37.757  1.00 88.28  ? 211 PRO K CB   1 
ATOM   8832  C  CG   . PRO B 1 211 ? -26.503 -23.767 -37.231  1.00 84.90  ? 211 PRO K CG   1 
ATOM   8833  C  CD   . PRO B 1 211 ? -27.225 -24.264 -38.439  1.00 85.95  ? 211 PRO K CD   1 
ATOM   8834  N  N    . GLU B 1 212 ? -25.137 -20.856 -40.690  1.00 145.45 ? 212 GLU K N    1 
ATOM   8835  C  CA   . GLU B 1 212 ? -24.358 -20.663 -41.917  1.00 128.62 ? 212 GLU K CA   1 
ATOM   8836  C  C    . GLU B 1 212 ? -22.969 -20.223 -41.661  1.00 118.51 ? 212 GLU K C    1 
ATOM   8837  O  O    . GLU B 1 212 ? -22.555 -20.057 -40.534  1.00 132.68 ? 212 GLU K O    1 
ATOM   8838  C  CB   . GLU B 1 212 ? -25.003 -19.587 -42.775  1.00 168.40 ? 212 GLU K CB   1 
ATOM   8839  C  CG   . GLU B 1 212 ? -26.500 -19.749 -42.937  1.00 280.07 ? 212 GLU K CG   1 
ATOM   8840  C  CD   . GLU B 1 212 ? -26.859 -20.991 -43.723  1.00 358.96 ? 212 GLU K CD   1 
ATOM   8841  O  OE1  . GLU B 1 212 ? -25.936 -21.739 -44.104  1.00 438.02 ? 212 GLU K OE1  1 
ATOM   8842  O  OE2  . GLU B 1 212 ? -28.063 -21.222 -43.960  1.00 345.94 ? 212 GLU K OE2  1 
ATOM   8843  N  N    . PRO B 1 213 ? -22.236 -20.000 -42.731  1.00 118.18 ? 213 PRO K N    1 
ATOM   8844  C  CA   . PRO B 1 213 ? -20.864 -19.701 -42.421  1.00 138.04 ? 213 PRO K CA   1 
ATOM   8845  C  C    . PRO B 1 213 ? -20.509 -18.342 -42.854  1.00 157.99 ? 213 PRO K C    1 
ATOM   8846  O  O    . PRO B 1 213 ? -19.337 -18.052 -43.035  1.00 152.70 ? 213 PRO K O    1 
ATOM   8847  C  CB   . PRO B 1 213 ? -20.133 -20.664 -43.309  1.00 127.99 ? 213 PRO K CB   1 
ATOM   8848  C  CG   . PRO B 1 213 ? -20.979 -20.741 -44.539  1.00 145.64 ? 213 PRO K CG   1 
ATOM   8849  C  CD   . PRO B 1 213 ? -22.390 -20.426 -44.128  1.00 121.54 ? 213 PRO K CD   1 
ATOM   8850  N  N    . GLN B 1 214 ? -21.492 -17.493 -43.008  1.00 150.03 ? 214 GLN K N    1 
ATOM   8851  C  CA   . GLN B 1 214 ? -21.188 -16.108 -43.334  1.00 125.44 ? 214 GLN K CA   1 
ATOM   8852  C  C    . GLN B 1 214 ? -21.990 -15.081 -42.551  1.00 134.94 ? 214 GLN K C    1 
ATOM   8853  O  O    . GLN B 1 214 ? -21.576 -13.917 -42.512  1.00 156.48 ? 214 GLN K O    1 
ATOM   8854  C  CB   . GLN B 1 214 ? -21.396 -15.848 -44.833  1.00 116.77 ? 214 GLN K CB   1 
ATOM   8855  C  CG   . GLN B 1 214 ? -22.175 -16.925 -45.556  1.00 204.64 ? 214 GLN K CG   1 
ATOM   8856  C  CD   . GLN B 1 214 ? -23.654 -16.905 -45.244  1.00 313.12 ? 214 GLN K CD   1 
ATOM   8857  O  OE1  . GLN B 1 214 ? -24.097 -16.267 -44.290  1.00 330.71 ? 214 GLN K OE1  1 
ATOM   8858  N  NE2  . GLN B 1 214 ? -24.433 -17.606 -46.057  1.00 427.92 ? 214 GLN K NE2  1 
ATOM   8859  N  N    . VAL B 1 215 ? -23.107 -15.454 -41.927  1.00 138.58 ? 215 VAL K N    1 
ATOM   8860  C  CA   . VAL B 1 215 ? -23.914 -14.463 -41.225  1.00 117.95 ? 215 VAL K CA   1 
ATOM   8861  C  C    . VAL B 1 215 ? -23.123 -13.863 -40.066  1.00 103.30 ? 215 VAL K C    1 
ATOM   8862  O  O    . VAL B 1 215 ? -22.097 -14.393 -39.627  1.00 133.86 ? 215 VAL K O    1 
ATOM   8863  C  CB   . VAL B 1 215 ? -25.233 -15.081 -40.737  1.00 30.00  ? 215 VAL K CB   1 
ATOM   8864  C  CG1  . VAL B 1 215 ? -26.413 -14.263 -41.216  1.00 30.00  ? 215 VAL K CG1  1 
ATOM   8865  C  CG2  . VAL B 1 215 ? -25.354 -16.505 -41.216  1.00 30.00  ? 215 VAL K CG2  1 
ATOM   8866  N  N    . GLY B 1 216 ? -23.594 -12.718 -39.589  1.00 110.52 ? 216 GLY K N    1 
ATOM   8867  C  CA   . GLY B 1 216 ? -22.978 -12.069 -38.446  1.00 160.57 ? 216 GLY K CA   1 
ATOM   8868  C  C    . GLY B 1 216 ? -23.657 -10.747 -38.167  1.00 191.48 ? 216 GLY K C    1 
ATOM   8869  O  O    . GLY B 1 216 ? -24.541 -10.306 -38.909  1.00 225.93 ? 216 GLY K O    1 
ATOM   8870  N  N    . GLU B 1 217 ? -23.235 -10.119 -37.073  1.00 166.52 ? 217 GLU K N    1 
ATOM   8871  C  CA   . GLU B 1 217 ? -23.757 -8.803  -36.735  1.00 170.56 ? 217 GLU K CA   1 
ATOM   8872  C  C    . GLU B 1 217 ? -23.399 -7.810  -37.830  1.00 151.14 ? 217 GLU K C    1 
ATOM   8873  O  O    . GLU B 1 217 ? -22.265 -7.776  -38.313  1.00 186.52 ? 217 GLU K O    1 
ATOM   8874  C  CB   . GLU B 1 217 ? -23.201 -8.336  -35.389  1.00 197.06 ? 217 GLU K CB   1 
ATOM   8875  C  CG   . GLU B 1 217 ? -23.498 -6.874  -35.041  1.00 257.29 ? 217 GLU K CG   1 
ATOM   8876  C  CD   . GLU B 1 217 ? -24.873 -6.663  -34.428  1.00 295.96 ? 217 GLU K CD   1 
ATOM   8877  O  OE1  . GLU B 1 217 ? -25.749 -7.536  -34.597  1.00 260.18 ? 217 GLU K OE1  1 
ATOM   8878  O  OE2  . GLU B 1 217 ? -25.074 -5.620  -33.770  1.00 383.53 ? 217 GLU K OE2  1 
ATOM   8879  N  N    . SER B 1 218 ? -24.380 -7.000  -38.226  1.00 151.49 ? 218 SER K N    1 
ATOM   8880  C  CA   . SER B 1 218 ? -24.201 -6.127  -39.379  1.00 167.65 ? 218 SER K CA   1 
ATOM   8881  C  C    . SER B 1 218 ? -23.081 -5.118  -39.151  1.00 143.77 ? 218 SER K C    1 
ATOM   8882  O  O    . SER B 1 218 ? -22.057 -5.144  -39.838  1.00 135.01 ? 218 SER K O    1 
ATOM   8883  C  CB   . SER B 1 218 ? -25.514 -5.419  -39.695  1.00 239.26 ? 218 SER K CB   1 
ATOM   8884  O  OG   . SER B 1 218 ? -26.538 -6.369  -39.918  1.00 302.67 ? 218 SER K OG   1 
ATOM   8885  N  N    . GLN B 1 219 ? -23.249 -4.230  -38.178  1.00 162.15 ? 219 GLN K N    1 
ATOM   8886  C  CA   . GLN B 1 219 ? -22.333 -3.116  -37.998  1.00 183.76 ? 219 GLN K CA   1 
ATOM   8887  C  C    . GLN B 1 219 ? -21.342 -3.392  -36.873  1.00 178.72 ? 219 GLN K C    1 
ATOM   8888  O  O    . GLN B 1 219 ? -21.419 -4.397  -36.165  1.00 250.10 ? 219 GLN K O    1 
ATOM   8889  C  CB   . GLN B 1 219 ? -23.110 -1.829  -37.737  1.00 169.14 ? 219 GLN K CB   1 
ATOM   8890  C  CG   . GLN B 1 219 ? -24.184 -1.967  -36.693  1.00 222.80 ? 219 GLN K CG   1 
ATOM   8891  C  CD   . GLN B 1 219 ? -25.174 -0.838  -36.761  1.00 346.78 ? 219 GLN K CD   1 
ATOM   8892  O  OE1  . GLN B 1 219 ? -25.088 0.017   -37.637  1.00 436.82 ? 219 GLN K OE1  1 
ATOM   8893  N  NE2  . GLN B 1 219 ? -26.125 -0.827  -35.840  1.00 399.94 ? 219 GLN K NE2  1 
ATOM   8894  N  N    . TRP B 1 220 ? -20.399 -2.464  -36.707  1.00 143.51 ? 220 TRP K N    1 
ATOM   8895  C  CA   . TRP B 1 220 ? -19.288 -2.664  -35.785  1.00 146.85 ? 220 TRP K CA   1 
ATOM   8896  C  C    . TRP B 1 220 ? -19.692 -2.488  -34.329  1.00 149.85 ? 220 TRP K C    1 
ATOM   8897  O  O    . TRP B 1 220 ? -19.138 -3.163  -33.456  1.00 157.33 ? 220 TRP K O    1 
ATOM   8898  C  CB   . TRP B 1 220 ? -18.154 -1.703  -36.120  1.00 177.45 ? 220 TRP K CB   1 
ATOM   8899  C  CG   . TRP B 1 220 ? -18.493 -0.290  -35.837  1.00 183.46 ? 220 TRP K CG   1 
ATOM   8900  C  CD1  . TRP B 1 220 ? -19.490 0.439   -36.402  1.00 177.76 ? 220 TRP K CD1  1 
ATOM   8901  C  CD2  . TRP B 1 220 ? -17.829 0.579   -34.920  1.00 191.49 ? 220 TRP K CD2  1 
ATOM   8902  N  NE1  . TRP B 1 220 ? -19.495 1.711   -35.890  1.00 187.93 ? 220 TRP K NE1  1 
ATOM   8903  C  CE2  . TRP B 1 220 ? -18.479 1.822   -34.980  1.00 212.60 ? 220 TRP K CE2  1 
ATOM   8904  C  CE3  . TRP B 1 220 ? -16.745 0.426   -34.055  1.00 207.75 ? 220 TRP K CE3  1 
ATOM   8905  C  CZ2  . TRP B 1 220 ? -18.084 2.905   -34.208  1.00 291.34 ? 220 TRP K CZ2  1 
ATOM   8906  C  CZ3  . TRP B 1 220 ? -16.355 1.502   -33.289  1.00 265.92 ? 220 TRP K CZ3  1 
ATOM   8907  C  CH2  . TRP B 1 220 ? -17.022 2.725   -33.369  1.00 319.08 ? 220 TRP K CH2  1 
ATOM   8908  N  N    . ASN B 1 221 ? -20.638 -1.600  -34.036  1.00 156.33 ? 221 ASN K N    1 
ATOM   8909  C  CA   . ASN B 1 221 ? -21.078 -1.443  -32.657  1.00 201.28 ? 221 ASN K CA   1 
ATOM   8910  C  C    . ASN B 1 221 ? -21.940 -2.628  -32.256  1.00 229.72 ? 221 ASN K C    1 
ATOM   8911  O  O    . ASN B 1 221 ? -23.135 -2.476  -31.987  1.00 258.06 ? 221 ASN K O    1 
ATOM   8912  C  CB   . ASN B 1 221 ? -21.843 -0.139  -32.482  1.00 30.00  ? 221 ASN K CB   1 
ATOM   8913  C  CG   . ASN B 1 221 ? -21.115 1.031   -33.077  1.00 30.00  ? 221 ASN K CG   1 
ATOM   8914  O  OD1  . ASN B 1 221 ? -21.331 1.388   -34.231  1.00 30.00  ? 221 ASN K OD1  1 
ATOM   8915  N  ND2  . ASN B 1 221 ? -20.234 1.633   -32.297  1.00 30.00  ? 221 ASN K ND2  1 
ATOM   8916  N  N    . GLU B 1 222 ? -21.339 -3.812  -32.230  1.00 253.01 ? 222 GLU K N    1 
ATOM   8917  C  CA   . GLU B 1 222 ? -22.057 -5.017  -31.850  1.00 276.21 ? 222 GLU K CA   1 
ATOM   8918  C  C    . GLU B 1 222 ? -22.425 -4.973  -30.373  1.00 303.92 ? 222 GLU K C    1 
ATOM   8919  O  O    . GLU B 1 222 ? -21.653 -4.498  -29.536  1.00 276.74 ? 222 GLU K O    1 
ATOM   8920  C  CB   . GLU B 1 222 ? -21.206 -6.249  -32.155  1.00 248.28 ? 222 GLU K CB   1 
ATOM   8921  C  CG   . GLU B 1 222 ? -19.712 -6.013  -31.997  1.00 260.75 ? 222 GLU K CG   1 
ATOM   8922  C  CD   . GLU B 1 222 ? -18.890 -7.272  -32.191  1.00 398.89 ? 222 GLU K CD   1 
ATOM   8923  O  OE1  . GLU B 1 222 ? -19.484 -8.365  -32.271  1.00 444.71 ? 222 GLU K OE1  1 
ATOM   8924  O  OE2  . GLU B 1 222 ? -17.648 -7.168  -32.256  1.00 500.00 ? 222 GLU K OE2  1 
ATOM   8925  N  N    . ALA B 1 223 ? -23.618 -5.469  -30.055  1.00 325.98 ? 223 ALA K N    1 
ATOM   8926  C  CA   . ALA B 1 223 ? -24.104 -5.449  -28.683  1.00 298.14 ? 223 ALA K CA   1 
ATOM   8927  C  C    . ALA B 1 223 ? -23.649 -6.650  -27.868  1.00 240.22 ? 223 ALA K C    1 
ATOM   8928  O  O    . ALA B 1 223 ? -23.911 -6.686  -26.661  1.00 258.95 ? 223 ALA K O    1 
ATOM   8929  C  CB   . ALA B 1 223 ? -25.631 -5.375  -28.671  1.00 30.00  ? 223 ALA K CB   1 
ATOM   8930  N  N    . ASP B 1 224 ? -22.985 -7.627  -28.487  1.00 238.83 ? 224 ASP K N    1 
ATOM   8931  C  CA   . ASP B 1 224 ? -22.484 -8.815  -27.798  1.00 295.34 ? 224 ASP K CA   1 
ATOM   8932  C  C    . ASP B 1 224 ? -23.626 -9.549  -27.088  1.00 275.65 ? 224 ASP K C    1 
ATOM   8933  O  O    . ASP B 1 224 ? -23.695 -9.628  -25.860  1.00 261.04 ? 224 ASP K O    1 
ATOM   8934  C  CB   . ASP B 1 224 ? -21.366 -8.445  -26.818  1.00 30.00  ? 224 ASP K CB   1 
ATOM   8935  C  CG   . ASP B 1 224 ? -20.340 -7.528  -27.435  1.00 30.00  ? 224 ASP K CG   1 
ATOM   8936  O  OD1  . ASP B 1 224 ? -20.587 -7.037  -28.555  1.00 30.00  ? 224 ASP K OD1  1 
ATOM   8937  O  OD2  . ASP B 1 224 ? -19.288 -7.298  -26.806  1.00 30.00  ? 224 ASP K OD2  1 
ATOM   8938  N  N    . ALA B 1 225 ? -24.534 -10.072 -27.909  1.00 235.53 ? 225 ALA K N    1 
ATOM   8939  C  CA   . ALA B 1 225 ? -25.724 -10.730 -27.388  1.00 222.50 ? 225 ALA K CA   1 
ATOM   8940  C  C    . ALA B 1 225 ? -25.348 -11.953 -26.562  1.00 230.14 ? 225 ALA K C    1 
ATOM   8941  O  O    . ALA B 1 225 ? -24.299 -12.570 -26.758  1.00 219.66 ? 225 ALA K O    1 
ATOM   8942  C  CB   . ALA B 1 225 ? -26.657 -11.132 -28.528  1.00 30.00  ? 225 ALA K CB   1 
ATOM   8943  N  N    . THR B 1 226 ? -26.230 -12.301 -25.628  1.00 237.09 ? 226 THR K N    1 
ATOM   8944  C  CA   . THR B 1 226 ? -25.914 -13.295 -24.615  1.00 220.54 ? 226 THR K CA   1 
ATOM   8945  C  C    . THR B 1 226 ? -25.952 -14.724 -25.136  1.00 195.19 ? 226 THR K C    1 
ATOM   8946  O  O    . THR B 1 226 ? -25.572 -15.637 -24.397  1.00 171.15 ? 226 THR K O    1 
ATOM   8947  C  CB   . THR B 1 226 ? -26.878 -13.151 -23.446  1.00 30.00  ? 226 THR K CB   1 
ATOM   8948  O  OG1  . THR B 1 226 ? -28.177 -13.597 -23.848  1.00 30.00  ? 226 THR K OG1  1 
ATOM   8949  C  CG2  . THR B 1 226 ? -26.964 -11.698 -23.027  1.00 30.00  ? 226 THR K CG2  1 
ATOM   8950  N  N    . ALA B 1 227 ? -26.400 -14.946 -26.368  1.00 165.93 ? 227 ALA K N    1 
ATOM   8951  C  CA   . ALA B 1 227 ? -26.439 -16.278 -26.953  1.00 176.73 ? 227 ALA K CA   1 
ATOM   8952  C  C    . ALA B 1 227 ? -25.839 -16.233 -28.350  1.00 163.51 ? 227 ALA K C    1 
ATOM   8953  O  O    . ALA B 1 227 ? -26.058 -15.274 -29.094  1.00 174.04 ? 227 ALA K O    1 
ATOM   8954  C  CB   . ALA B 1 227 ? -27.870 -16.819 -27.008  1.00 30.00  ? 227 ALA K CB   1 
ATOM   8955  N  N    . ALA B 1 228 ? -25.160 -17.279 -28.785  1.00 129.42 ? 228 ALA K N    1 
ATOM   8956  C  CA   . ALA B 1 228 ? -24.693 -17.255 -30.162  1.00 144.63 ? 228 ALA K CA   1 
ATOM   8957  C  C    . ALA B 1 228 ? -24.034 -18.542 -30.581  1.00 125.74 ? 228 ALA K C    1 
ATOM   8958  O  O    . ALA B 1 228 ? -23.477 -19.257 -29.749  1.00 94.34  ? 228 ALA K O    1 
ATOM   8959  C  CB   . ALA B 1 228 ? -23.737 -16.108 -30.338  1.00 187.69 ? 228 ALA K CB   1 
ATOM   8960  N  N    . GLY B 1 229 ? -24.080 -18.838 -31.876  1.00 133.48 ? 229 GLY K N    1 
ATOM   8961  C  CA   . GLY B 1 229 ? -23.527 -20.087 -32.358  1.00 121.62 ? 229 GLY K CA   1 
ATOM   8962  C  C    . GLY B 1 229 ? -22.530 -20.091 -33.495  1.00 112.60 ? 229 GLY K C    1 
ATOM   8963  O  O    . GLY B 1 229 ? -22.118 -19.034 -33.968  1.00 114.75 ? 229 GLY K O    1 
ATOM   8964  N  N    . GLY B 1 230 ? -22.131 -21.284 -33.929  1.00 91.01  ? 230 GLY K N    1 
ATOM   8965  C  CA   . GLY B 1 230 ? -21.157 -21.415 -35.000  1.00 93.24  ? 230 GLY K CA   1 
ATOM   8966  C  C    . GLY B 1 230 ? -21.063 -22.871 -35.404  1.00 110.71 ? 230 GLY K C    1 
ATOM   8967  O  O    . GLY B 1 230 ? -22.048 -23.594 -35.282  1.00 129.98 ? 230 GLY K O    1 
ATOM   8968  N  N    . ARG B 1 231 ? -19.905 -23.318 -35.874  1.00 122.46 ? 231 ARG K N    1 
ATOM   8969  C  CA   . ARG B 1 231 ? -19.769 -24.742 -36.156  1.00 119.96 ? 231 ARG K CA   1 
ATOM   8970  C  C    . ARG B 1 231 ? -18.365 -25.195 -36.512  1.00 127.00 ? 231 ARG K C    1 
ATOM   8971  O  O    . ARG B 1 231 ? -17.681 -24.503 -37.257  1.00 126.99 ? 231 ARG K O    1 
ATOM   8972  C  CB   . ARG B 1 231 ? -20.726 -25.136 -37.281  1.00 80.76  ? 231 ARG K CB   1 
ATOM   8973  C  CG   . ARG B 1 231 ? -20.744 -24.185 -38.458  1.00 79.18  ? 231 ARG K CG   1 
ATOM   8974  C  CD   . ARG B 1 231 ? -21.050 -24.918 -39.757  1.00 100.08 ? 231 ARG K CD   1 
ATOM   8975  N  NE   . ARG B 1 231 ? -22.319 -25.639 -39.730  1.00 125.91 ? 231 ARG K NE   1 
ATOM   8976  C  CZ   . ARG B 1 231 ? -23.493 -25.089 -39.439  1.00 160.60 ? 231 ARG K CZ   1 
ATOM   8977  N  NH1  . ARG B 1 231 ? -23.577 -23.806 -39.132  1.00 157.55 ? 231 ARG K NH1  1 
ATOM   8978  N  NH2  . ARG B 1 231 ? -24.588 -25.830 -39.450  1.00 132.51 ? 231 ARG K NH2  1 
ATOM   8979  N  N    . VAL B 1 232 ? -17.932 -26.339 -35.980  1.00 109.83 ? 232 VAL K N    1 
ATOM   8980  C  CA   . VAL B 1 232 ? -16.637 -26.899 -36.357  1.00 87.00  ? 232 VAL K CA   1 
ATOM   8981  C  C    . VAL B 1 232 ? -16.842 -28.378 -36.409  1.00 91.35  ? 232 VAL K C    1 
ATOM   8982  O  O    . VAL B 1 232 ? -17.739 -28.902 -35.760  1.00 88.85  ? 232 VAL K O    1 
ATOM   8983  C  CB   . VAL B 1 232 ? -15.514 -26.567 -35.389  1.00 74.71  ? 232 VAL K CB   1 
ATOM   8984  C  CG1  . VAL B 1 232 ? -16.094 -26.172 -34.045  1.00 80.60  ? 232 VAL K CG1  1 
ATOM   8985  C  CG2  . VAL B 1 232 ? -14.572 -27.740 -35.222  1.00 64.71  ? 232 VAL K CG2  1 
ATOM   8986  N  N    . LEU B 1 233 ? -16.041 -29.062 -37.205  1.00 83.89  ? 233 LEU K N    1 
ATOM   8987  C  CA   . LEU B 1 233 ? -16.262 -30.481 -37.387  1.00 91.20  ? 233 LEU K CA   1 
ATOM   8988  C  C    . LEU B 1 233 ? -15.493 -31.332 -36.429  1.00 107.23 ? 233 LEU K C    1 
ATOM   8989  O  O    . LEU B 1 233 ? -14.793 -30.834 -35.560  1.00 125.65 ? 233 LEU K O    1 
ATOM   8990  C  CB   . LEU B 1 233 ? -15.893 -30.892 -38.800  1.00 78.16  ? 233 LEU K CB   1 
ATOM   8991  C  CG   . LEU B 1 233 ? -14.417 -31.140 -39.105  1.00 100.02 ? 233 LEU K CG   1 
ATOM   8992  C  CD1  . LEU B 1 233 ? -14.263 -31.454 -40.583  1.00 109.95 ? 233 LEU K CD1  1 
ATOM   8993  C  CD2  . LEU B 1 233 ? -13.559 -29.946 -38.716  1.00 101.14 ? 233 LEU K CD2  1 
ATOM   8994  N  N    . LYS B 1 234 ? -15.580 -32.628 -36.622  1.00 115.62 ? 234 LYS K N    1 
ATOM   8995  C  CA   . LYS B 1 234 ? -14.964 -33.542 -35.671  1.00 136.66 ? 234 LYS K CA   1 
ATOM   8996  C  C    . LYS B 1 234 ? -13.451 -33.578 -35.849  1.00 149.93 ? 234 LYS K C    1 
ATOM   8997  O  O    . LYS B 1 234 ? -12.900 -33.131 -36.856  1.00 152.71 ? 234 LYS K O    1 
ATOM   8998  C  CB   . LYS B 1 234 ? -15.517 -34.955 -35.840  1.00 123.60 ? 234 LYS K CB   1 
ATOM   8999  C  CG   . LYS B 1 234 ? -16.983 -35.024 -36.211  1.00 122.30 ? 234 LYS K CG   1 
ATOM   9000  C  CD   . LYS B 1 234 ? -17.874 -34.578 -35.076  1.00 190.70 ? 234 LYS K CD   1 
ATOM   9001  C  CE   . LYS B 1 234 ? -19.330 -34.728 -35.458  1.00 275.81 ? 234 LYS K CE   1 
ATOM   9002  N  NZ   . LYS B 1 234 ? -20.227 -34.504 -34.296  1.00 382.29 ? 234 LYS K NZ   1 
ATOM   9003  N  N    . LYS B 1 235 ? -12.774 -34.135 -34.845  1.00 124.81 ? 235 LYS K N    1 
ATOM   9004  C  CA   . LYS B 1 235 ? -11.334 -34.336 -34.927  1.00 134.41 ? 235 LYS K CA   1 
ATOM   9005  C  C    . LYS B 1 235 ? -10.953 -35.438 -35.900  1.00 147.28 ? 235 LYS K C    1 
ATOM   9006  O  O    . LYS B 1 235 ? -9.763  -35.604 -36.184  1.00 158.90 ? 235 LYS K O    1 
ATOM   9007  C  CB   . LYS B 1 235 ? -10.771 -34.660 -33.546  1.00 134.71 ? 235 LYS K CB   1 
ATOM   9008  C  CG   . LYS B 1 235 ? -11.440 -35.840 -32.873  1.00 155.55 ? 235 LYS K CG   1 
ATOM   9009  C  CD   . LYS B 1 235 ? -10.805 -36.127 -31.526  1.00 204.86 ? 235 LYS K CD   1 
ATOM   9010  C  CE   . LYS B 1 235 ? -10.811 -34.890 -30.652  1.00 279.36 ? 235 LYS K CE   1 
ATOM   9011  N  NZ   . LYS B 1 235 ? -10.184 -35.131 -29.328  1.00 303.02 ? 235 LYS K NZ   1 
ATOM   9012  N  N    . THR B 1 236 ? -11.927 -36.199 -36.399  1.00 131.27 ? 236 THR K N    1 
ATOM   9013  C  CA   . THR B 1 236 ? -11.625 -37.266 -37.344  1.00 168.50 ? 236 THR K CA   1 
ATOM   9014  C  C    . THR B 1 236 ? -11.040 -36.716 -38.637  1.00 166.34 ? 236 THR K C    1 
ATOM   9015  O  O    . THR B 1 236 ? -10.056 -37.252 -39.158  1.00 159.72 ? 236 THR K O    1 
ATOM   9016  C  CB   . THR B 1 236 ? -12.889 -38.067 -37.631  1.00 205.30 ? 236 THR K CB   1 
ATOM   9017  O  OG1  . THR B 1 236 ? -13.919 -37.175 -38.069  1.00 249.38 ? 236 THR K OG1  1 
ATOM   9018  C  CG2  . THR B 1 236 ? -13.351 -38.775 -36.377  1.00 264.46 ? 236 THR K CG2  1 
ATOM   9019  N  N    . THR B 1 237 ? -11.628 -35.655 -39.167  1.00 179.49 ? 237 THR K N    1 
ATOM   9020  C  CA   . THR B 1 237 ? -11.135 -35.074 -40.409  1.00 183.14 ? 237 THR K CA   1 
ATOM   9021  C  C    . THR B 1 237 ? -9.776  -34.424 -40.181  1.00 168.30 ? 237 THR K C    1 
ATOM   9022  O  O    . THR B 1 237 ? -9.582  -33.747 -39.166  1.00 146.88 ? 237 THR K O    1 
ATOM   9023  C  CB   . THR B 1 237 ? -12.127 -34.048 -40.939  1.00 161.31 ? 237 THR K CB   1 
ATOM   9024  O  OG1  . THR B 1 237 ? -13.174 -34.723 -41.646  1.00 165.56 ? 237 THR K OG1  1 
ATOM   9025  C  CG2  . THR B 1 237 ? -11.445 -33.071 -41.864  1.00 126.68 ? 237 THR K CG2  1 
ATOM   9026  N  N    . PRO B 1 238 ? -8.814  -34.618 -41.078  1.00 155.15 ? 238 PRO K N    1 
ATOM   9027  C  CA   . PRO B 1 238 ? -7.505  -33.985 -40.899  1.00 151.88 ? 238 PRO K CA   1 
ATOM   9028  C  C    . PRO B 1 238 ? -7.600  -32.469 -40.977  1.00 155.22 ? 238 PRO K C    1 
ATOM   9029  O  O    . PRO B 1 238 ? -8.458  -31.911 -41.661  1.00 142.73 ? 238 PRO K O    1 
ATOM   9030  C  CB   . PRO B 1 238 ? -6.675  -34.557 -42.051  1.00 119.64 ? 238 PRO K CB   1 
ATOM   9031  C  CG   . PRO B 1 238 ? -7.676  -35.045 -43.042  1.00 124.73 ? 238 PRO K CG   1 
ATOM   9032  C  CD   . PRO B 1 238 ? -8.848  -35.504 -42.250  1.00 119.28 ? 238 PRO K CD   1 
ATOM   9033  N  N    . MET B 1 239 ? -6.709  -31.804 -40.249  1.00 147.69 ? 239 MET K N    1 
ATOM   9034  C  CA   . MET B 1 239 ? -6.705  -30.350 -40.189  1.00 154.93 ? 239 MET K CA   1 
ATOM   9035  C  C    . MET B 1 239 ? -6.056  -29.756 -41.429  1.00 160.81 ? 239 MET K C    1 
ATOM   9036  O  O    . MET B 1 239 ? -5.015  -30.231 -41.890  1.00 172.63 ? 239 MET K O    1 
ATOM   9037  C  CB   . MET B 1 239 ? -5.964  -29.872 -38.942  1.00 157.44 ? 239 MET K CB   1 
ATOM   9038  C  CG   . MET B 1 239 ? -6.806  -29.855 -37.684  1.00 151.00 ? 239 MET K CG   1 
ATOM   9039  S  SD   . MET B 1 239 ? -5.837  -29.420 -36.228  1.00 159.66 ? 239 MET K SD   1 
ATOM   9040  C  CE   . MET B 1 239 ? -4.751  -28.178 -36.913  1.00 175.61 ? 239 MET K CE   1 
ATOM   9041  N  N    . LYS B 1 240 ? -6.663  -28.697 -41.956  1.00 112.89 ? 240 LYS K N    1 
ATOM   9042  C  CA   . LYS B 1 240 ? -6.165  -28.031 -43.148  1.00 102.31 ? 240 LYS K CA   1 
ATOM   9043  C  C    . LYS B 1 240 ? -6.266  -26.524 -42.989  1.00 110.99 ? 240 LYS K C    1 
ATOM   9044  O  O    . LYS B 1 240 ? -7.179  -26.027 -42.320  1.00 100.94 ? 240 LYS K O    1 
ATOM   9045  C  CB   . LYS B 1 240 ? -6.941  -28.469 -44.398  1.00 90.11  ? 240 LYS K CB   1 
ATOM   9046  C  CG   . LYS B 1 240 ? -6.441  -29.769 -44.969  1.00 93.11  ? 240 LYS K CG   1 
ATOM   9047  C  CD   . LYS B 1 240 ? -5.016  -29.610 -45.466  1.00 123.09 ? 240 LYS K CD   1 
ATOM   9048  C  CE   . LYS B 1 240 ? -4.204  -30.875 -45.259  1.00 216.37 ? 240 LYS K CE   1 
ATOM   9049  N  NZ   . LYS B 1 240 ? -3.974  -31.140 -43.810  1.00 286.47 ? 240 LYS K NZ   1 
ATOM   9050  N  N    . PRO B 1 241 ? -5.343  -25.775 -43.585  1.00 102.53 ? 241 PRO K N    1 
ATOM   9051  C  CA   . PRO B 1 241 ? -5.449  -24.314 -43.554  1.00 100.42 ? 241 PRO K CA   1 
ATOM   9052  C  C    . PRO B 1 241 ? -6.647  -23.833 -44.351  1.00 101.85 ? 241 PRO K C    1 
ATOM   9053  O  O    . PRO B 1 241 ? -7.065  -24.459 -45.325  1.00 99.09  ? 241 PRO K O    1 
ATOM   9054  C  CB   . PRO B 1 241 ? -4.135  -23.850 -44.189  1.00 96.49  ? 241 PRO K CB   1 
ATOM   9055  C  CG   . PRO B 1 241 ? -3.689  -24.998 -45.007  1.00 110.23 ? 241 PRO K CG   1 
ATOM   9056  C  CD   . PRO B 1 241 ? -4.133  -26.226 -44.286  1.00 92.51  ? 241 PRO K CD   1 
ATOM   9057  N  N    . CYS B 1 242 ? -7.209  -22.705 -43.917  1.00 87.71  ? 242 CYS K N    1 
ATOM   9058  C  CA   . CYS B 1 242 ? -8.406  -22.187 -44.568  1.00 103.94 ? 242 CYS K CA   1 
ATOM   9059  C  C    . CYS B 1 242 ? -8.129  -21.794 -46.008  1.00 103.84 ? 242 CYS K C    1 
ATOM   9060  O  O    . CYS B 1 242 ? -8.932  -22.077 -46.903  1.00 73.50  ? 242 CYS K O    1 
ATOM   9061  C  CB   . CYS B 1 242 ? -8.956  -20.994 -43.794  1.00 87.72  ? 242 CYS K CB   1 
ATOM   9062  S  SG   . CYS B 1 242 ? -10.229 -20.072 -44.687  1.00 192.89 ? 242 CYS K SG   1 
ATOM   9063  N  N    . TYR B 1 243 ? -7.005  -21.135 -46.251  1.00 98.25  ? 243 TYR K N    1 
ATOM   9064  C  CA   . TYR B 1 243 ? -6.654  -20.738 -47.605  1.00 80.50  ? 243 TYR K CA   1 
ATOM   9065  C  C    . TYR B 1 243 ? -6.495  -21.963 -48.492  1.00 78.80  ? 243 TYR K C    1 
ATOM   9066  O  O    . TYR B 1 243 ? -5.830  -22.932 -48.119  1.00 74.25  ? 243 TYR K O    1 
ATOM   9067  C  CB   . TYR B 1 243 ? -5.368  -19.924 -47.577  1.00 77.97  ? 243 TYR K CB   1 
ATOM   9068  C  CG   . TYR B 1 243 ? -4.705  -19.745 -48.913  1.00 72.80  ? 243 TYR K CG   1 
ATOM   9069  C  CD1  . TYR B 1 243 ? -5.154  -18.790 -49.808  1.00 71.70  ? 243 TYR K CD1  1 
ATOM   9070  C  CD2  . TYR B 1 243 ? -3.611  -20.515 -49.269  1.00 72.39  ? 243 TYR K CD2  1 
ATOM   9071  C  CE1  . TYR B 1 243 ? -4.541  -18.614 -51.023  1.00 85.72  ? 243 TYR K CE1  1 
ATOM   9072  C  CE2  . TYR B 1 243 ? -2.991  -20.348 -50.483  1.00 96.88  ? 243 TYR K CE2  1 
ATOM   9073  C  CZ   . TYR B 1 243 ? -3.460  -19.397 -51.357  1.00 106.00 ? 243 TYR K CZ   1 
ATOM   9074  O  OH   . TYR B 1 243 ? -2.843  -19.229 -52.573  1.00 111.76 ? 243 TYR K OH   1 
ATOM   9075  N  N    . GLY B 1 244 ? -7.102  -21.916 -49.672  1.00 74.42  ? 244 GLY K N    1 
ATOM   9076  C  CA   . GLY B 1 244 ? -7.048  -23.033 -50.592  1.00 89.01  ? 244 GLY K CA   1 
ATOM   9077  C  C    . GLY B 1 244 ? -7.739  -24.280 -50.086  1.00 100.98 ? 244 GLY K C    1 
ATOM   9078  O  O    . GLY B 1 244 ? -7.185  -25.376 -50.176  1.00 126.70 ? 244 GLY K O    1 
ATOM   9079  N  N    . SER B 1 245 ? -8.949  -24.135 -49.556  1.00 99.48  ? 245 SER K N    1 
ATOM   9080  C  CA   . SER B 1 245 ? -9.693  -25.250 -48.992  1.00 107.40 ? 245 SER K CA   1 
ATOM   9081  C  C    . SER B 1 245 ? -11.060 -25.342 -49.646  1.00 113.25 ? 245 SER K C    1 
ATOM   9082  O  O    . SER B 1 245 ? -11.779 -24.344 -49.731  1.00 132.24 ? 245 SER K O    1 
ATOM   9083  C  CB   . SER B 1 245 ? -9.851  -25.088 -47.486  1.00 95.69  ? 245 SER K CB   1 
ATOM   9084  O  OG   . SER B 1 245 ? -8.655  -24.594 -46.919  1.00 98.64  ? 245 SER K OG   1 
ATOM   9085  N  N    . TYR B 1 246 ? -11.425 -26.540 -50.085  1.00 95.84  ? 246 TYR K N    1 
ATOM   9086  C  CA   . TYR B 1 246 ? -12.696 -26.762 -50.749  1.00 88.63  ? 246 TYR K CA   1 
ATOM   9087  C  C    . TYR B 1 246 ? -13.358 -28.017 -50.203  1.00 95.21  ? 246 TYR K C    1 
ATOM   9088  O  O    . TYR B 1 246 ? -12.687 -28.942 -49.740  1.00 129.20 ? 246 TYR K O    1 
ATOM   9089  C  CB   . TYR B 1 246 ? -12.509 -26.880 -52.269  1.00 78.10  ? 246 TYR K CB   1 
ATOM   9090  C  CG   . TYR B 1 246 ? -13.684 -27.503 -52.968  1.00 63.17  ? 246 TYR K CG   1 
ATOM   9091  C  CD1  . TYR B 1 246 ? -14.812 -26.763 -53.259  1.00 68.58  ? 246 TYR K CD1  1 
ATOM   9092  C  CD2  . TYR B 1 246 ? -13.674 -28.843 -53.313  1.00 75.73  ? 246 TYR K CD2  1 
ATOM   9093  C  CE1  . TYR B 1 246 ? -15.889 -27.333 -53.881  1.00 107.26 ? 246 TYR K CE1  1 
ATOM   9094  C  CE2  . TYR B 1 246 ? -14.746 -29.423 -53.934  1.00 120.35 ? 246 TYR K CE2  1 
ATOM   9095  C  CZ   . TYR B 1 246 ? -15.851 -28.666 -54.219  1.00 119.02 ? 246 TYR K CZ   1 
ATOM   9096  O  OH   . TYR B 1 246 ? -16.924 -29.248 -54.848  1.00 116.61 ? 246 TYR K OH   1 
ATOM   9097  N  N    . ALA B 1 247 ? -14.686 -28.039 -50.266  1.00 85.37  ? 247 ALA K N    1 
ATOM   9098  C  CA   . ALA B 1 247 ? -15.456 -29.224 -49.917  1.00 108.83 ? 247 ALA K CA   1 
ATOM   9099  C  C    . ALA B 1 247 ? -16.724 -29.246 -50.752  1.00 107.22 ? 247 ALA K C    1 
ATOM   9100  O  O    . ALA B 1 247 ? -17.392 -28.218 -50.890  1.00 117.86 ? 247 ALA K O    1 
ATOM   9101  C  CB   . ALA B 1 247 ? -15.798 -29.242 -48.428  1.00 122.67 ? 247 ALA K CB   1 
ATOM   9102  N  N    . ARG B 1 248 ? -17.055 -30.411 -51.294  1.00 98.78  ? 248 ARG K N    1 
ATOM   9103  C  CA   . ARG B 1 248 ? -18.190 -30.511 -52.196  1.00 90.64  ? 248 ARG K CA   1 
ATOM   9104  C  C    . ARG B 1 248 ? -19.499 -30.491 -51.415  1.00 98.26  ? 248 ARG K C    1 
ATOM   9105  O  O    . ARG B 1 248 ? -19.613 -31.140 -50.374  1.00 96.91  ? 248 ARG K O    1 
ATOM   9106  C  CB   . ARG B 1 248 ? -18.105 -31.787 -53.025  1.00 30.00  ? 248 ARG K CB   1 
ATOM   9107  C  CG   . ARG B 1 248 ? -18.090 -33.060 -52.205  1.00 30.00  ? 248 ARG K CG   1 
ATOM   9108  C  CD   . ARG B 1 248 ? -17.920 -34.270 -53.097  1.00 30.00  ? 248 ARG K CD   1 
ATOM   9109  N  NE   . ARG B 1 248 ? -17.912 -35.514 -52.338  1.00 30.00  ? 248 ARG K NE   1 
ATOM   9110  C  CZ   . ARG B 1 248 ? -18.998 -36.229 -52.070  1.00 30.00  ? 248 ARG K CZ   1 
ATOM   9111  N  NH1  . ARG B 1 248 ? -20.185 -35.822 -52.498  1.00 30.00  ? 248 ARG K NH1  1 
ATOM   9112  N  NH2  . ARG B 1 248 ? -18.896 -37.351 -51.373  1.00 30.00  ? 248 ARG K NH2  1 
ATOM   9113  N  N    . PRO B 1 249 ? -20.494 -29.745 -51.877  1.00 86.87  ? 249 PRO K N    1 
ATOM   9114  C  CA   . PRO B 1 249 ? -21.797 -29.780 -51.215  1.00 96.80  ? 249 PRO K CA   1 
ATOM   9115  C  C    . PRO B 1 249 ? -22.430 -31.150 -51.328  1.00 114.95 ? 249 PRO K C    1 
ATOM   9116  O  O    . PRO B 1 249 ? -22.259 -31.862 -52.319  1.00 119.98 ? 249 PRO K O    1 
ATOM   9117  C  CB   . PRO B 1 249 ? -22.614 -28.733 -51.976  1.00 74.06  ? 249 PRO K CB   1 
ATOM   9118  C  CG   . PRO B 1 249 ? -21.618 -27.859 -52.594  1.00 78.29  ? 249 PRO K CG   1 
ATOM   9119  C  CD   . PRO B 1 249 ? -20.442 -28.718 -52.922  1.00 77.14  ? 249 PRO K CD   1 
ATOM   9120  N  N    . THR B 1 250 ? -23.159 -31.520 -50.283  1.00 111.52 ? 250 THR K N    1 
ATOM   9121  C  CA   . THR B 1 250 ? -23.943 -32.745 -50.273  1.00 112.49 ? 250 THR K CA   1 
ATOM   9122  C  C    . THR B 1 250 ? -25.419 -32.465 -50.071  1.00 101.58 ? 250 THR K C    1 
ATOM   9123  O  O    . THR B 1 250 ? -26.256 -33.005 -50.802  1.00 116.99 ? 250 THR K O    1 
ATOM   9124  C  CB   . THR B 1 250 ? -23.429 -33.690 -49.182  1.00 124.61 ? 250 THR K CB   1 
ATOM   9125  O  OG1  . THR B 1 250 ? -23.533 -33.046 -47.906  1.00 139.55 ? 250 THR K OG1  1 
ATOM   9126  C  CG2  . THR B 1 250 ? -21.976 -34.049 -49.442  1.00 125.83 ? 250 THR K CG2  1 
ATOM   9127  N  N    . ASN B 1 251 ? -25.761 -31.635 -49.094  1.00 82.53  ? 251 ASN K N    1 
ATOM   9128  C  CA   . ASN B 1 251 ? -27.132 -31.182 -48.967  1.00 112.55 ? 251 ASN K CA   1 
ATOM   9129  C  C    . ASN B 1 251 ? -27.528 -30.389 -50.202  1.00 127.08 ? 251 ASN K C    1 
ATOM   9130  O  O    . ASN B 1 251 ? -26.713 -29.682 -50.799  1.00 125.83 ? 251 ASN K O    1 
ATOM   9131  C  CB   . ASN B 1 251 ? -27.299 -30.314 -47.726  1.00 142.80 ? 251 ASN K CB   1 
ATOM   9132  C  CG   . ASN B 1 251 ? -27.955 -28.993 -48.038  1.00 168.75 ? 251 ASN K CG   1 
ATOM   9133  O  OD1  . ASN B 1 251 ? -27.293 -28.046 -48.439  1.00 147.59 ? 251 ASN K OD1  1 
ATOM   9134  N  ND2  . ASN B 1 251 ? -29.267 -28.927 -47.869  1.00 226.25 ? 251 ASN K ND2  1 
ATOM   9135  N  N    . SER B 1 252 ? -28.799 -30.514 -50.582  1.00 131.44 ? 252 SER K N    1 
ATOM   9136  C  CA   . SER B 1 252 ? -29.285 -29.832 -51.775  1.00 132.89 ? 252 SER K CA   1 
ATOM   9137  C  C    . SER B 1 252 ? -29.134 -28.324 -51.650  1.00 158.52 ? 252 SER K C    1 
ATOM   9138  O  O    . SER B 1 252 ? -28.637 -27.659 -52.564  1.00 199.82 ? 252 SER K O    1 
ATOM   9139  C  CB   . SER B 1 252 ? -30.747 -30.191 -52.018  1.00 30.00  ? 252 SER K CB   1 
ATOM   9140  O  OG   . SER B 1 252 ? -31.579 -29.507 -51.099  1.00 30.00  ? 252 SER K OG   1 
ATOM   9141  N  N    . ASN B 1 253 ? -29.569 -27.762 -50.530  1.00 133.60 ? 253 ASN K N    1 
ATOM   9142  C  CA   . ASN B 1 253 ? -29.613 -26.309 -50.398  1.00 114.74 ? 253 ASN K CA   1 
ATOM   9143  C  C    . ASN B 1 253 ? -28.359 -25.752 -49.727  1.00 121.41 ? 253 ASN K C    1 
ATOM   9144  O  O    . ASN B 1 253 ? -28.414 -24.970 -48.781  1.00 148.06 ? 253 ASN K O    1 
ATOM   9145  C  CB   . ASN B 1 253 ? -30.876 -25.914 -49.648  1.00 121.51 ? 253 ASN K CB   1 
ATOM   9146  C  CG   . ASN B 1 253 ? -30.798 -26.228 -48.185  1.00 207.33 ? 253 ASN K CG   1 
ATOM   9147  O  OD1  . ASN B 1 253 ? -31.113 -27.333 -47.749  1.00 267.87 ? 253 ASN K OD1  1 
ATOM   9148  N  ND2  . ASN B 1 253 ? -30.356 -25.253 -47.410  1.00 269.78 ? 253 ASN K ND2  1 
ATOM   9149  N  N    . GLY B 1 254 ? -27.199 -26.154 -50.235  1.00 137.77 ? 254 GLY K N    1 
ATOM   9150  C  CA   . GLY B 1 254 ? -25.942 -25.528 -49.864  1.00 136.16 ? 254 GLY K CA   1 
ATOM   9151  C  C    . GLY B 1 254 ? -25.415 -25.795 -48.468  1.00 121.60 ? 254 GLY K C    1 
ATOM   9152  O  O    . GLY B 1 254 ? -25.103 -24.853 -47.737  1.00 112.50 ? 254 GLY K O    1 
ATOM   9153  N  N    . GLY B 1 255 ? -25.301 -27.065 -48.083  1.00 107.71 ? 255 GLY K N    1 
ATOM   9154  C  CA   . GLY B 1 255 ? -24.695 -27.396 -46.806  1.00 115.79 ? 255 GLY K CA   1 
ATOM   9155  C  C    . GLY B 1 255 ? -23.701 -28.536 -46.880  1.00 141.17 ? 255 GLY K C    1 
ATOM   9156  O  O    . GLY B 1 255 ? -24.068 -29.668 -47.209  1.00 147.69 ? 255 GLY K O    1 
ATOM   9157  N  N    . GLN B 1 256 ? -22.441 -28.256 -46.561  1.00 120.25 ? 256 GLN K N    1 
ATOM   9158  C  CA   . GLN B 1 256 ? -21.405 -29.276 -46.612  1.00 114.19 ? 256 GLN K CA   1 
ATOM   9159  C  C    . GLN B 1 256 ? -21.558 -30.230 -45.440  1.00 112.83 ? 256 GLN K C    1 
ATOM   9160  O  O    . GLN B 1 256 ? -21.678 -29.800 -44.291  1.00 118.16 ? 256 GLN K O    1 
ATOM   9161  C  CB   . GLN B 1 256 ? -20.022 -28.632 -46.590  1.00 134.66 ? 256 GLN K CB   1 
ATOM   9162  C  CG   . GLN B 1 256 ? -19.778 -27.653 -47.721  1.00 146.42 ? 256 GLN K CG   1 
ATOM   9163  C  CD   . GLN B 1 256 ? -18.400 -27.029 -47.664  1.00 155.58 ? 256 GLN K CD   1 
ATOM   9164  O  OE1  . GLN B 1 256 ? -17.820 -26.880 -46.592  1.00 161.35 ? 256 GLN K OE1  1 
ATOM   9165  N  NE2  . GLN B 1 256 ? -17.866 -26.666 -48.824  1.00 151.52 ? 256 GLN K NE2  1 
ATOM   9166  N  N    . GLY B 1 257 ? -21.551 -31.526 -45.728  1.00 127.92 ? 257 GLY K N    1 
ATOM   9167  C  CA   . GLY B 1 257 ? -21.634 -32.516 -44.675  1.00 131.22 ? 257 GLY K CA   1 
ATOM   9168  C  C    . GLY B 1 257 ? -21.663 -33.932 -45.198  1.00 122.62 ? 257 GLY K C    1 
ATOM   9169  O  O    . GLY B 1 257 ? -22.408 -34.234 -46.133  1.00 157.62 ? 257 GLY K O    1 
ATOM   9170  N  N    . VAL B 1 258 ? -20.868 -34.816 -44.602  1.00 101.81 ? 258 VAL K N    1 
ATOM   9171  C  CA   . VAL B 1 258 ? -20.849 -36.204 -45.041  1.00 123.41 ? 258 VAL K CA   1 
ATOM   9172  C  C    . VAL B 1 258 ? -22.167 -36.854 -44.659  1.00 144.19 ? 258 VAL K C    1 
ATOM   9173  O  O    . VAL B 1 258 ? -22.572 -36.832 -43.493  1.00 208.48 ? 258 VAL K O    1 
ATOM   9174  C  CB   . VAL B 1 258 ? -19.664 -36.962 -44.436  1.00 30.00  ? 258 VAL K CB   1 
ATOM   9175  C  CG1  . VAL B 1 258 ? -19.933 -38.449 -44.460  1.00 30.00  ? 258 VAL K CG1  1 
ATOM   9176  C  CG2  . VAL B 1 258 ? -18.406 -36.660 -45.209  1.00 30.00  ? 258 VAL K CG2  1 
ATOM   9177  N  N    . MET B 1 259 ? -22.848 -37.427 -45.643  1.00 117.06 ? 259 MET K N    1 
ATOM   9178  C  CA   . MET B 1 259 ? -24.070 -38.180 -45.401  1.00 138.55 ? 259 MET K CA   1 
ATOM   9179  C  C    . MET B 1 259 ? -23.694 -39.648 -45.271  1.00 184.30 ? 259 MET K C    1 
ATOM   9180  O  O    . MET B 1 259 ? -23.325 -40.291 -46.257  1.00 273.03 ? 259 MET K O    1 
ATOM   9181  C  CB   . MET B 1 259 ? -25.073 -37.959 -46.528  1.00 30.00  ? 259 MET K CB   1 
ATOM   9182  C  CG   . MET B 1 259 ? -25.464 -36.508 -46.718  1.00 30.00  ? 259 MET K CG   1 
ATOM   9183  S  SD   . MET B 1 259 ? -26.250 -35.829 -45.251  1.00 30.00  ? 259 MET K SD   1 
ATOM   9184  C  CE   . MET B 1 259 ? -27.742 -36.811 -45.194  1.00 30.00  ? 259 MET K CE   1 
ATOM   9185  N  N    . VAL B 1 260 ? -23.767 -40.168 -44.061  1.00 175.84 ? 260 VAL K N    1 
ATOM   9186  C  CA   . VAL B 1 260 ? -23.497 -41.575 -43.829  1.00 195.04 ? 260 VAL K CA   1 
ATOM   9187  C  C    . VAL B 1 260 ? -24.768 -42.365 -44.107  1.00 181.99 ? 260 VAL K C    1 
ATOM   9188  O  O    . VAL B 1 260 ? -25.875 -41.824 -44.145  1.00 150.32 ? 260 VAL K O    1 
ATOM   9189  C  CB   . VAL B 1 260 ? -22.981 -41.832 -42.399  1.00 254.96 ? 260 VAL K CB   1 
ATOM   9190  C  CG1  . VAL B 1 260 ? -24.143 -41.982 -41.433  1.00 292.94 ? 260 VAL K CG1  1 
ATOM   9191  C  CG2  . VAL B 1 260 ? -22.082 -43.060 -42.366  1.00 307.06 ? 260 VAL K CG2  1 
ATOM   9192  N  N    . GLU B 1 261 ? -24.602 -43.666 -44.319  1.00 215.68 ? 261 GLU K N    1 
ATOM   9193  C  CA   . GLU B 1 261 ? -25.721 -44.554 -44.585  1.00 201.58 ? 261 GLU K CA   1 
ATOM   9194  C  C    . GLU B 1 261 ? -26.265 -45.107 -43.275  1.00 237.08 ? 261 GLU K C    1 
ATOM   9195  O  O    . GLU B 1 261 ? -25.498 -45.524 -42.402  1.00 289.69 ? 261 GLU K O    1 
ATOM   9196  C  CB   . GLU B 1 261 ? -25.288 -45.691 -45.512  1.00 30.00  ? 261 GLU K CB   1 
ATOM   9197  C  CG   . GLU B 1 261 ? -26.322 -46.786 -45.689  1.00 30.00  ? 261 GLU K CG   1 
ATOM   9198  C  CD   . GLU B 1 261 ? -26.238 -47.843 -44.608  1.00 30.00  ? 261 GLU K CD   1 
ATOM   9199  O  OE1  . GLU B 1 261 ? -25.109 -48.250 -44.267  1.00 30.00  ? 261 GLU K OE1  1 
ATOM   9200  O  OE2  . GLU B 1 261 ? -27.296 -48.249 -44.084  1.00 30.00  ? 261 GLU K OE2  1 
ATOM   9201  N  N    . GLN B 1 262 ? -27.590 -45.109 -43.143  1.00 227.62 ? 262 GLN K N    1 
ATOM   9202  C  CA   . GLN B 1 262 ? -28.257 -45.759 -42.013  1.00 230.44 ? 262 GLN K CA   1 
ATOM   9203  C  C    . GLN B 1 262 ? -29.590 -46.279 -42.553  1.00 221.71 ? 262 GLN K C    1 
ATOM   9204  O  O    . GLN B 1 262 ? -30.593 -45.563 -42.554  1.00 304.74 ? 262 GLN K O    1 
ATOM   9205  C  CB   . GLN B 1 262 ? -28.445 -44.799 -40.847  1.00 242.66 ? 262 GLN K CB   1 
ATOM   9206  C  CG   . GLN B 1 262 ? -28.880 -45.453 -39.550  1.00 278.00 ? 262 GLN K CG   1 
ATOM   9207  C  CD   . GLN B 1 262 ? -30.316 -45.922 -39.589  1.00 345.68 ? 262 GLN K CD   1 
ATOM   9208  O  OE1  . GLN B 1 262 ? -31.238 -45.123 -39.745  1.00 396.25 ? 262 GLN K OE1  1 
ATOM   9209  N  NE2  . GLN B 1 262 ? -30.514 -47.229 -39.471  1.00 344.89 ? 262 GLN K NE2  1 
ATOM   9210  N  N    . ASN B 1 263 ? -29.584 -47.537 -43.001  1.00 219.04 ? 263 ASN K N    1 
ATOM   9211  C  CA   . ASN B 1 263 ? -30.654 -48.068 -43.847  1.00 280.69 ? 263 ASN K CA   1 
ATOM   9212  C  C    . ASN B 1 263 ? -30.939 -47.118 -45.007  1.00 290.86 ? 263 ASN K C    1 
ATOM   9213  O  O    . ASN B 1 263 ? -32.066 -47.027 -45.498  1.00 287.53 ? 263 ASN K O    1 
ATOM   9214  C  CB   . ASN B 1 263 ? -31.926 -48.341 -43.042  1.00 284.50 ? 263 ASN K CB   1 
ATOM   9215  C  CG   . ASN B 1 263 ? -31.646 -49.071 -41.752  1.00 250.35 ? 263 ASN K CG   1 
ATOM   9216  O  OD1  . ASN B 1 263 ? -30.594 -48.887 -41.140  1.00 224.44 ? 263 ASN K OD1  1 
ATOM   9217  N  ND2  . ASN B 1 263 ? -32.584 -49.911 -41.329  1.00 236.53 ? 263 ASN K ND2  1 
ATOM   9218  N  N    . GLY B 1 264 ? -29.906 -46.410 -45.445  1.00 265.57 ? 264 GLY K N    1 
ATOM   9219  C  CA   . GLY B 1 264 ? -30.030 -45.329 -46.400  1.00 238.46 ? 264 GLY K CA   1 
ATOM   9220  C  C    . GLY B 1 264 ? -29.254 -44.104 -45.956  1.00 262.40 ? 264 GLY K C    1 
ATOM   9221  O  O    . GLY B 1 264 ? -28.825 -43.977 -44.811  1.00 283.88 ? 264 GLY K O    1 
ATOM   9222  N  N    . LYS B 1 265 ? -29.097 -43.186 -46.900  1.00 251.68 ? 265 LYS K N    1 
ATOM   9223  C  CA   . LYS B 1 265 ? -28.388 -41.926 -46.697  1.00 263.10 ? 265 LYS K CA   1 
ATOM   9224  C  C    . LYS B 1 265 ? -29.088 -40.990 -45.764  1.00 259.09 ? 265 LYS K C    1 
ATOM   9225  O  O    . LYS B 1 265 ? -28.605 -39.868 -45.602  1.00 157.17 ? 265 LYS K O    1 
ATOM   9226  C  CB   . LYS B 1 265 ? -28.176 -41.229 -48.041  1.00 331.48 ? 265 LYS K CB   1 
ATOM   9227  C  CG   . LYS B 1 265 ? -27.033 -41.786 -48.860  1.00 475.93 ? 265 LYS K CG   1 
ATOM   9228  C  CD   . LYS B 1 265 ? -25.696 -41.458 -48.224  1.00 500.00 ? 265 LYS K CD   1 
ATOM   9229  C  CE   . LYS B 1 265 ? -25.068 -42.684 -47.589  1.00 500.00 ? 265 LYS K CE   1 
ATOM   9230  N  NZ   . LYS B 1 265 ? -23.746 -42.370 -46.991  1.00 500.00 ? 265 LYS K NZ   1 
ATOM   9231  N  N    . LEU B 1 266 ? -30.192 -41.405 -45.144  1.00 285.10 ? 266 LEU K N    1 
ATOM   9232  C  CA   . LEU B 1 266 ? -31.036 -40.481 -44.399  1.00 334.10 ? 266 LEU K CA   1 
ATOM   9233  C  C    . LEU B 1 266 ? -30.302 -39.786 -43.260  1.00 334.87 ? 266 LEU K C    1 
ATOM   9234  O  O    . LEU B 1 266 ? -30.733 -38.713 -42.827  1.00 436.29 ? 266 LEU K O    1 
ATOM   9235  C  CB   . LEU B 1 266 ? -32.254 -41.233 -43.864  1.00 408.17 ? 266 LEU K CB   1 
ATOM   9236  C  CG   . LEU B 1 266 ? -31.968 -42.639 -43.330  1.00 500.00 ? 266 LEU K CG   1 
ATOM   9237  C  CD1  . LEU B 1 266 ? -31.562 -42.600 -41.866  1.00 500.00 ? 266 LEU K CD1  1 
ATOM   9238  C  CD2  . LEU B 1 266 ? -33.164 -43.550 -43.541  1.00 500.00 ? 266 LEU K CD2  1 
ATOM   9239  N  N    . GLU B 1 267 ? -29.204 -40.354 -42.774  1.00 259.42 ? 267 GLU K N    1 
ATOM   9240  C  CA   . GLU B 1 267 ? -28.555 -39.815 -41.589  1.00 223.59 ? 267 GLU K CA   1 
ATOM   9241  C  C    . GLU B 1 267 ? -27.665 -38.632 -41.937  1.00 165.15 ? 267 GLU K C    1 
ATOM   9242  O  O    . GLU B 1 267 ? -26.789 -38.728 -42.801  1.00 107.87 ? 267 GLU K O    1 
ATOM   9243  C  CB   . GLU B 1 267 ? -27.728 -40.888 -40.886  1.00 325.51 ? 267 GLU K CB   1 
ATOM   9244  C  CG   . GLU B 1 267 ? -26.890 -40.340 -39.744  1.00 469.81 ? 267 GLU K CG   1 
ATOM   9245  C  CD   . GLU B 1 267 ? -26.443 -41.417 -38.786  1.00 500.00 ? 267 GLU K CD   1 
ATOM   9246  O  OE1  . GLU B 1 267 ? -26.880 -42.574 -38.951  1.00 500.00 ? 267 GLU K OE1  1 
ATOM   9247  O  OE2  . GLU B 1 267 ? -25.657 -41.107 -37.868  1.00 500.00 ? 267 GLU K OE2  1 
ATOM   9248  N  N    . SER B 1 268 ? -27.892 -37.522 -41.248  1.00 141.05 ? 268 SER K N    1 
ATOM   9249  C  CA   . SER B 1 268 ? -26.992 -36.378 -41.238  1.00 165.45 ? 268 SER K CA   1 
ATOM   9250  C  C    . SER B 1 268 ? -26.444 -36.302 -39.818  1.00 149.78 ? 268 SER K C    1 
ATOM   9251  O  O    . SER B 1 268 ? -26.996 -35.618 -38.957  1.00 163.07 ? 268 SER K O    1 
ATOM   9252  C  CB   . SER B 1 268 ? -27.712 -35.107 -41.638  1.00 246.92 ? 268 SER K CB   1 
ATOM   9253  O  OG   . SER B 1 268 ? -28.898 -34.952 -40.882  1.00 343.45 ? 268 SER K OG   1 
ATOM   9254  N  N    . GLN B 1 269 ? -25.349 -37.013 -39.578  1.00 116.61 ? 269 GLN K N    1 
ATOM   9255  C  CA   . GLN B 1 269 ? -24.847 -37.150 -38.222  1.00 153.58 ? 269 GLN K CA   1 
ATOM   9256  C  C    . GLN B 1 269 ? -24.220 -35.846 -37.757  1.00 187.21 ? 269 GLN K C    1 
ATOM   9257  O  O    . GLN B 1 269 ? -23.020 -35.619 -37.932  1.00 218.66 ? 269 GLN K O    1 
ATOM   9258  C  CB   . GLN B 1 269 ? -23.846 -38.304 -38.135  1.00 153.07 ? 269 GLN K CB   1 
ATOM   9259  C  CG   . GLN B 1 269 ? -22.877 -38.385 -39.299  1.00 185.01 ? 269 GLN K CG   1 
ATOM   9260  C  CD   . GLN B 1 269 ? -21.979 -39.598 -39.217  1.00 225.34 ? 269 GLN K CD   1 
ATOM   9261  O  OE1  . GLN B 1 269 ? -22.441 -40.707 -38.962  1.00 315.73 ? 269 GLN K OE1  1 
ATOM   9262  N  NE2  . GLN B 1 269 ? -20.687 -39.392 -39.424  1.00 195.43 ? 269 GLN K NE2  1 
ATOM   9263  N  N    . VAL B 1 270 ? -25.035 -34.979 -37.170  1.00 183.32 ? 270 VAL K N    1 
ATOM   9264  C  CA   . VAL B 1 270 ? -24.580 -33.715 -36.612  1.00 158.77 ? 270 VAL K CA   1 
ATOM   9265  C  C    . VAL B 1 270 ? -24.881 -33.725 -35.124  1.00 163.68 ? 270 VAL K C    1 
ATOM   9266  O  O    . VAL B 1 270 ? -26.001 -34.048 -34.715  1.00 207.87 ? 270 VAL K O    1 
ATOM   9267  C  CB   . VAL B 1 270 ? -25.257 -32.518 -37.296  1.00 150.87 ? 270 VAL K CB   1 
ATOM   9268  C  CG1  . VAL B 1 270 ? -24.589 -31.233 -36.869  1.00 107.46 ? 270 VAL K CG1  1 
ATOM   9269  C  CG2  . VAL B 1 270 ? -25.206 -32.681 -38.795  1.00 207.07 ? 270 VAL K CG2  1 
ATOM   9270  N  N    . GLU B 1 271 ? -23.886 -33.381 -34.317  1.00 172.96 ? 271 GLU K N    1 
ATOM   9271  C  CA   . GLU B 1 271 ? -24.019 -33.415 -32.869  1.00 201.76 ? 271 GLU K CA   1 
ATOM   9272  C  C    . GLU B 1 271 ? -23.946 -32.003 -32.316  1.00 182.80 ? 271 GLU K C    1 
ATOM   9273  O  O    . GLU B 1 271 ? -23.004 -31.261 -32.612  1.00 101.54 ? 271 GLU K O    1 
ATOM   9274  C  CB   . GLU B 1 271 ? -22.933 -34.288 -32.242  1.00 215.49 ? 271 GLU K CB   1 
ATOM   9275  C  CG   . GLU B 1 271 ? -23.115 -35.772 -32.480  1.00 299.84 ? 271 GLU K CG   1 
ATOM   9276  C  CD   . GLU B 1 271 ? -22.835 -36.176 -33.912  1.00 470.13 ? 271 GLU K CD   1 
ATOM   9277  O  OE1  . GLU B 1 271 ? -22.379 -35.319 -34.697  1.00 500.00 ? 271 GLU K OE1  1 
ATOM   9278  O  OE2  . GLU B 1 271 ? -23.068 -37.352 -34.256  1.00 500.00 ? 271 GLU K OE2  1 
ATOM   9279  N  N    . MET B 1 272 ? -24.940 -31.634 -31.520  1.00 159.24 ? 272 MET K N    1 
ATOM   9280  C  CA   . MET B 1 272 ? -24.972 -30.320 -30.904  1.00 157.50 ? 272 MET K CA   1 
ATOM   9281  C  C    . MET B 1 272 ? -24.257 -30.363 -29.563  1.00 187.27 ? 272 MET K C    1 
ATOM   9282  O  O    . MET B 1 272 ? -24.449 -31.293 -28.776  1.00 248.86 ? 272 MET K O    1 
ATOM   9283  C  CB   . MET B 1 272 ? -26.409 -29.838 -30.734  1.00 129.62 ? 272 MET K CB   1 
ATOM   9284  C  CG   . MET B 1 272 ? -26.797 -28.808 -31.766  1.00 160.43 ? 272 MET K CG   1 
ATOM   9285  S  SD   . MET B 1 272 ? -28.557 -28.464 -31.801  1.00 216.50 ? 272 MET K SD   1 
ATOM   9286  C  CE   . MET B 1 272 ? -29.184 -30.072 -32.255  1.00 223.37 ? 272 MET K CE   1 
ATOM   9287  N  N    . GLN B 1 273 ? -23.420 -29.362 -29.320  1.00 167.17 ? 273 GLN K N    1 
ATOM   9288  C  CA   . GLN B 1 273 ? -22.664 -29.231 -28.088  1.00 136.03 ? 273 GLN K CA   1 
ATOM   9289  C  C    . GLN B 1 273 ? -22.950 -27.869 -27.477  1.00 144.67 ? 273 GLN K C    1 
ATOM   9290  O  O    . GLN B 1 273 ? -23.234 -26.900 -28.186  1.00 150.32 ? 273 GLN K O    1 
ATOM   9291  C  CB   . GLN B 1 273 ? -21.158 -29.384 -28.328  1.00 112.03 ? 273 GLN K CB   1 
ATOM   9292  C  CG   . GLN B 1 273 ? -20.708 -30.798 -28.632  1.00 174.92 ? 273 GLN K CG   1 
ATOM   9293  C  CD   . GLN B 1 273 ? -21.286 -31.330 -29.921  1.00 228.55 ? 273 GLN K CD   1 
ATOM   9294  O  OE1  . GLN B 1 273 ? -21.760 -32.460 -29.978  1.00 209.37 ? 273 GLN K OE1  1 
ATOM   9295  N  NE2  . GLN B 1 273 ? -21.264 -30.511 -30.963  1.00 256.42 ? 273 GLN K NE2  1 
ATOM   9296  N  N    . PHE B 1 274 ? -22.869 -27.798 -26.158  1.00 141.01 ? 274 PHE K N    1 
ATOM   9297  C  CA   . PHE B 1 274 ? -23.199 -26.584 -25.436  1.00 148.94 ? 274 PHE K CA   1 
ATOM   9298  C  C    . PHE B 1 274 ? -21.978 -26.112 -24.666  1.00 143.05 ? 274 PHE K C    1 
ATOM   9299  O  O    . PHE B 1 274 ? -21.148 -26.919 -24.242  1.00 124.48 ? 274 PHE K O    1 
ATOM   9300  C  CB   . PHE B 1 274 ? -24.377 -26.824 -24.504  1.00 133.99 ? 274 PHE K CB   1 
ATOM   9301  C  CG   . PHE B 1 274 ? -25.601 -27.318 -25.212  1.00 145.86 ? 274 PHE K CG   1 
ATOM   9302  C  CD1  . PHE B 1 274 ? -25.762 -28.663 -25.488  1.00 175.30 ? 274 PHE K CD1  1 
ATOM   9303  C  CD2  . PHE B 1 274 ? -26.585 -26.436 -25.616  1.00 165.20 ? 274 PHE K CD2  1 
ATOM   9304  C  CE1  . PHE B 1 274 ? -26.883 -29.119 -26.145  1.00 206.73 ? 274 PHE K CE1  1 
ATOM   9305  C  CE2  . PHE B 1 274 ? -27.710 -26.887 -26.273  1.00 174.90 ? 274 PHE K CE2  1 
ATOM   9306  C  CZ   . PHE B 1 274 ? -27.859 -28.230 -26.537  1.00 173.27 ? 274 PHE K CZ   1 
ATOM   9307  N  N    . PHE B 1 275 ? -21.853 -24.796 -24.513  1.00 150.31 ? 275 PHE K N    1 
ATOM   9308  C  CA   . PHE B 1 275 ? -20.659 -24.236 -23.901  1.00 142.15 ? 275 PHE K CA   1 
ATOM   9309  C  C    . PHE B 1 275 ? -21.001 -23.015 -23.065  1.00 170.66 ? 275 PHE K C    1 
ATOM   9310  O  O    . PHE B 1 275 ? -21.840 -22.194 -23.452  1.00 219.64 ? 275 PHE K O    1 
ATOM   9311  C  CB   . PHE B 1 275 ? -19.618 -23.879 -24.961  1.00 116.25 ? 275 PHE K CB   1 
ATOM   9312  C  CG   . PHE B 1 275 ? -19.024 -25.074 -25.627  1.00 122.28 ? 275 PHE K CG   1 
ATOM   9313  C  CD1  . PHE B 1 275 ? -17.920 -25.697 -25.088  1.00 138.80 ? 275 PHE K CD1  1 
ATOM   9314  C  CD2  . PHE B 1 275 ? -19.586 -25.593 -26.776  1.00 151.05 ? 275 PHE K CD2  1 
ATOM   9315  C  CE1  . PHE B 1 275 ? -17.378 -26.807 -25.691  1.00 199.51 ? 275 PHE K CE1  1 
ATOM   9316  C  CE2  . PHE B 1 275 ? -19.050 -26.703 -27.381  1.00 215.30 ? 275 PHE K CE2  1 
ATOM   9317  C  CZ   . PHE B 1 275 ? -17.943 -27.309 -26.841  1.00 243.89 ? 275 PHE K CZ   1 
ATOM   9318  N  N    . SER B 1 276 ? -20.323 -22.906 -21.922  1.00 153.79 ? 276 SER K N    1 
ATOM   9319  C  CA   . SER B 1 276 ? -20.474 -21.804 -20.986  1.00 180.32 ? 276 SER K CA   1 
ATOM   9320  C  C    . SER B 1 276 ? -19.105 -21.269 -20.604  1.00 172.21 ? 276 SER K C    1 
ATOM   9321  O  O    . SER B 1 276 ? -18.078 -21.916 -20.822  1.00 120.79 ? 276 SER K O    1 
ATOM   9322  C  CB   . SER B 1 276 ? -21.204 -22.224 -19.715  1.00 274.42 ? 276 SER K CB   1 
ATOM   9323  O  OG   . SER B 1 276 ? -20.980 -21.269 -18.697  1.00 358.79 ? 276 SER K OG   1 
ATOM   9324  N  N    . THR B 1 277 ? -19.108 -20.078 -20.012  1.00 172.09 ? 277 THR K N    1 
ATOM   9325  C  CA   . THR B 1 277 ? -17.862 -19.452 -19.598  1.00 227.98 ? 277 THR K CA   1 
ATOM   9326  C  C    . THR B 1 277 ? -17.145 -20.329 -18.584  1.00 253.67 ? 277 THR K C    1 
ATOM   9327  O  O    . THR B 1 277 ? -17.779 -20.957 -17.732  1.00 200.42 ? 277 THR K O    1 
ATOM   9328  C  CB   . THR B 1 277 ? -18.133 -18.074 -19.005  1.00 288.20 ? 277 THR K CB   1 
ATOM   9329  O  OG1  . THR B 1 277 ? -17.232 -17.841 -17.918  1.00 343.76 ? 277 THR K OG1  1 
ATOM   9330  C  CG2  . THR B 1 277 ? -19.559 -17.992 -18.508  1.00 360.05 ? 277 THR K CG2  1 
ATOM   9331  N  N    . SER B 1 278 ? -15.814 -20.373 -18.689  1.00 292.59 ? 278 SER K N    1 
ATOM   9332  C  CA   . SER B 1 278 ? -15.031 -21.334 -17.919  1.00 252.04 ? 278 SER K CA   1 
ATOM   9333  C  C    . SER B 1 278 ? -15.156 -21.095 -16.420  1.00 241.43 ? 278 SER K C    1 
ATOM   9334  O  O    . SER B 1 278 ? -15.335 -22.043 -15.645  1.00 189.80 ? 278 SER K O    1 
ATOM   9335  C  CB   . SER B 1 278 ? -13.567 -21.275 -18.346  1.00 30.00  ? 278 SER K CB   1 
ATOM   9336  O  OG   . SER B 1 278 ? -12.781 -22.179 -17.592  1.00 30.00  ? 278 SER K OG   1 
ATOM   9337  N  N    . THR B 1 279 ? -15.066 -19.837 -15.987  1.00 245.46 ? 279 THR K N    1 
ATOM   9338  C  CA   . THR B 1 279 ? -15.110 -19.563 -14.555  1.00 356.18 ? 279 THR K CA   1 
ATOM   9339  C  C    . THR B 1 279 ? -16.490 -19.843 -13.978  1.00 368.51 ? 279 THR K C    1 
ATOM   9340  O  O    . THR B 1 279 ? -16.608 -20.362 -12.862  1.00 395.64 ? 279 THR K O    1 
ATOM   9341  C  CB   . THR B 1 279 ? -14.694 -18.124 -14.273  1.00 30.00  ? 279 THR K CB   1 
ATOM   9342  O  OG1  . THR B 1 279 ? -14.665 -17.911 -12.858  1.00 30.00  ? 279 THR K OG1  1 
ATOM   9343  C  CG2  . THR B 1 279 ? -15.658 -17.136 -14.920  1.00 30.00  ? 279 THR K CG2  1 
ATOM   9344  N  N    . ASN B 1 280 ? -17.547 -19.507 -14.716  1.00 368.99 ? 280 ASN K N    1 
ATOM   9345  C  CA   . ASN B 1 280 ? -18.892 -19.825 -14.267  1.00 355.17 ? 280 ASN K CA   1 
ATOM   9346  C  C    . ASN B 1 280 ? -19.177 -21.316 -14.336  1.00 357.18 ? 280 ASN K C    1 
ATOM   9347  O  O    . ASN B 1 280 ? -20.053 -21.799 -13.610  1.00 338.56 ? 280 ASN K O    1 
ATOM   9348  C  CB   . ASN B 1 280 ? -19.924 -19.060 -15.093  1.00 30.00  ? 280 ASN K CB   1 
ATOM   9349  C  CG   . ASN B 1 280 ? -21.229 -18.860 -14.353  1.00 30.00  ? 280 ASN K CG   1 
ATOM   9350  O  OD1  . ASN B 1 280 ? -22.090 -19.739 -14.336  1.00 30.00  ? 280 ASN K OD1  1 
ATOM   9351  N  ND2  . ASN B 1 280 ? -21.384 -17.694 -13.740  1.00 30.00  ? 280 ASN K ND2  1 
ATOM   9352  N  N    . ALA B 1 281 ? -18.461 -22.047 -15.190  1.00 335.60 ? 281 ALA K N    1 
ATOM   9353  C  CA   . ALA B 1 281 ? -18.537 -23.499 -15.228  1.00 352.90 ? 281 ALA K CA   1 
ATOM   9354  C  C    . ALA B 1 281 ? -17.700 -24.159 -14.143  1.00 384.73 ? 281 ALA K C    1 
ATOM   9355  O  O    . ALA B 1 281 ? -17.888 -25.351 -13.878  1.00 412.23 ? 281 ALA K O    1 
ATOM   9356  C  CB   . ALA B 1 281 ? -18.098 -24.018 -16.601  1.00 30.00  ? 281 ALA K CB   1 
ATOM   9357  N  N    . THR B 1 282 ? -16.786 -23.420 -13.513  1.00 402.29 ? 282 THR K N    1 
ATOM   9358  C  CA   . THR B 1 282 ? -16.029 -23.976 -12.397  1.00 375.71 ? 282 THR K CA   1 
ATOM   9359  C  C    . THR B 1 282 ? -16.844 -23.952 -11.105  1.00 357.33 ? 282 THR K C    1 
ATOM   9360  O  O    . THR B 1 282 ? -17.187 -25.005 -10.556  1.00 202.40 ? 282 THR K O    1 
ATOM   9361  C  CB   . THR B 1 282 ? -14.717 -23.207 -12.214  1.00 30.00  ? 282 THR K CB   1 
ATOM   9362  O  OG1  . THR B 1 282 ? -14.987 -21.800 -12.171  1.00 30.00  ? 282 THR K OG1  1 
ATOM   9363  C  CG2  . THR B 1 282 ? -13.756 -23.500 -13.354  1.00 30.00  ? 282 THR K CG2  1 
ATOM   9364  N  N    . ASN B 1 283 ? -17.177 -22.755 -10.618  1.00 436.47 ? 283 ASN K N    1 
ATOM   9365  C  CA   . ASN B 1 283 ? -17.933 -22.597 -9.378   1.00 500.00 ? 283 ASN K CA   1 
ATOM   9366  C  C    . ASN B 1 283 ? -18.388 -21.151 -9.253   1.00 500.00 ? 283 ASN K C    1 
ATOM   9367  O  O    . ASN B 1 283 ? -17.578 -20.232 -9.410   1.00 500.00 ? 283 ASN K O    1 
ATOM   9368  C  CB   . ASN B 1 283 ? -17.091 -22.993 -8.158   1.00 30.00  ? 283 ASN K CB   1 
ATOM   9369  C  CG   . ASN B 1 283 ? -17.305 -22.066 -6.976   1.00 30.00  ? 283 ASN K CG   1 
ATOM   9370  O  OD1  . ASN B 1 283 ? -16.523 -21.143 -6.750   1.00 30.00  ? 283 ASN K OD1  1 
ATOM   9371  N  ND2  . ASN B 1 283 ? -18.369 -22.305 -6.219   1.00 30.00  ? 283 ASN K ND2  1 
ATOM   9372  N  N    . GLU B 1 284 ? -19.670 -20.953 -8.966   1.00 500.00 ? 284 GLU K N    1 
ATOM   9373  C  CA   . GLU B 1 284 ? -20.218 -19.616 -8.763   1.00 488.73 ? 284 GLU K CA   1 
ATOM   9374  C  C    . GLU B 1 284 ? -21.508 -19.738 -7.958   1.00 431.97 ? 284 GLU K C    1 
ATOM   9375  O  O    . GLU B 1 284 ? -21.791 -20.780 -7.356   1.00 249.59 ? 284 GLU K O    1 
ATOM   9376  C  CB   . GLU B 1 284 ? -20.434 -18.895 -10.098  1.00 30.00  ? 284 GLU K CB   1 
ATOM   9377  C  CG   . GLU B 1 284 ? -19.448 -17.761 -10.365  1.00 30.00  ? 284 GLU K CG   1 
ATOM   9378  C  CD   . GLU B 1 284 ? -19.677 -16.550 -9.477   1.00 30.00  ? 284 GLU K CD   1 
ATOM   9379  O  OE1  . GLU B 1 284 ? -20.740 -16.470 -8.829   1.00 30.00  ? 284 GLU K OE1  1 
ATOM   9380  O  OE2  . GLU B 1 284 ? -18.792 -15.672 -9.429   1.00 30.00  ? 284 GLU K OE2  1 
ATOM   9381  N  N    . VAL B 1 285 ? -22.291 -18.659 -7.946   1.00 455.24 ? 285 VAL K N    1 
ATOM   9382  C  CA   . VAL B 1 285 ? -23.520 -18.564 -7.165   1.00 477.28 ? 285 VAL K CA   1 
ATOM   9383  C  C    . VAL B 1 285 ? -24.692 -19.155 -7.938   1.00 453.97 ? 285 VAL K C    1 
ATOM   9384  O  O    . VAL B 1 285 ? -25.853 -18.998 -7.541   1.00 472.64 ? 285 VAL K O    1 
ATOM   9385  C  CB   . VAL B 1 285 ? -23.812 -17.103 -6.775   1.00 30.00  ? 285 VAL K CB   1 
ATOM   9386  C  CG1  . VAL B 1 285 ? -22.618 -16.499 -6.059   1.00 30.00  ? 285 VAL K CG1  1 
ATOM   9387  C  CG2  . VAL B 1 285 ? -24.170 -16.285 -8.005   1.00 30.00  ? 285 VAL K CG2  1 
ATOM   9388  N  N    . ASN B 1 286 ? -24.404 -19.833 -9.046   1.00 396.51 ? 286 ASN K N    1 
ATOM   9389  C  CA   . ASN B 1 286 ? -25.458 -20.362 -9.894   1.00 307.89 ? 286 ASN K CA   1 
ATOM   9390  C  C    . ASN B 1 286 ? -25.002 -21.666 -10.523  1.00 255.26 ? 286 ASN K C    1 
ATOM   9391  O  O    . ASN B 1 286 ? -23.805 -21.950 -10.619  1.00 176.08 ? 286 ASN K O    1 
ATOM   9392  C  CB   . ASN B 1 286 ? -25.839 -19.373 -10.997  1.00 30.00  ? 286 ASN K CB   1 
ATOM   9393  C  CG   . ASN B 1 286 ? -24.731 -19.195 -12.017  1.00 30.00  ? 286 ASN K CG   1 
ATOM   9394  O  OD1  . ASN B 1 286 ? -23.550 -19.195 -11.670  1.00 30.00  ? 286 ASN K OD1  1 
ATOM   9395  N  ND2  . ASN B 1 286 ? -25.106 -19.054 -13.283  1.00 30.00  ? 286 ASN K ND2  1 
ATOM   9396  N  N    . ASN B 1 287 ? -25.980 -22.456 -10.954  1.00 244.68 ? 287 ASN K N    1 
ATOM   9397  C  CA   . ASN B 1 287 ? -25.698 -23.573 -11.839  1.00 274.93 ? 287 ASN K CA   1 
ATOM   9398  C  C    . ASN B 1 287 ? -25.120 -23.053 -13.149  1.00 245.10 ? 287 ASN K C    1 
ATOM   9399  O  O    . ASN B 1 287 ? -25.474 -21.969 -13.621  1.00 181.24 ? 287 ASN K O    1 
ATOM   9400  C  CB   . ASN B 1 287 ? -26.968 -24.385 -12.099  1.00 347.50 ? 287 ASN K CB   1 
ATOM   9401  C  CG   . ASN B 1 287 ? -27.025 -24.949 -13.505  1.00 429.25 ? 287 ASN K CG   1 
ATOM   9402  O  OD1  . ASN B 1 287 ? -27.731 -24.427 -14.367  1.00 452.80 ? 287 ASN K OD1  1 
ATOM   9403  N  ND2  . ASN B 1 287 ? -26.274 -26.017 -13.745  1.00 488.22 ? 287 ASN K ND2  1 
ATOM   9404  N  N    . ILE B 1 288 ? -24.200 -23.830 -13.723  1.00 290.85 ? 288 ILE K N    1 
ATOM   9405  C  CA   . ILE B 1 288 ? -23.511 -23.399 -14.930  1.00 232.82 ? 288 ILE K CA   1 
ATOM   9406  C  C    . ILE B 1 288 ? -24.526 -23.070 -16.015  1.00 222.28 ? 288 ILE K C    1 
ATOM   9407  O  O    . ILE B 1 288 ? -25.564 -23.731 -16.147  1.00 161.16 ? 288 ILE K O    1 
ATOM   9408  C  CB   . ILE B 1 288 ? -22.517 -24.483 -15.374  1.00 30.00  ? 288 ILE K CB   1 
ATOM   9409  C  CG1  . ILE B 1 288 ? -23.244 -25.759 -15.788  1.00 30.00  ? 288 ILE K CG1  1 
ATOM   9410  C  CG2  . ILE B 1 288 ? -21.593 -24.826 -14.232  1.00 30.00  ? 288 ILE K CG2  1 
ATOM   9411  C  CD1  . ILE B 1 288 ? -22.314 -26.946 -15.957  1.00 30.00  ? 288 ILE K CD1  1 
ATOM   9412  N  N    . GLN B 1 289 ? -24.252 -22.014 -16.769  1.00 191.36 ? 289 GLN K N    1 
ATOM   9413  C  CA   . GLN B 1 289 ? -25.198 -21.507 -17.763  1.00 196.90 ? 289 GLN K CA   1 
ATOM   9414  C  C    . GLN B 1 289 ? -24.558 -21.412 -19.139  1.00 161.48 ? 289 GLN K C    1 
ATOM   9415  O  O    . GLN B 1 289 ? -23.762 -20.487 -19.387  1.00 133.02 ? 289 GLN K O    1 
ATOM   9416  C  CB   . GLN B 1 289 ? -25.738 -20.146 -17.332  1.00 30.00  ? 289 GLN K CB   1 
ATOM   9417  C  CG   . GLN B 1 289 ? -26.477 -20.193 -16.018  1.00 30.00  ? 289 GLN K CG   1 
ATOM   9418  C  CD   . GLN B 1 289 ? -27.492 -21.314 -15.973  1.00 30.00  ? 289 GLN K CD   1 
ATOM   9419  O  OE1  . GLN B 1 289 ? -28.260 -21.510 -16.915  1.00 30.00  ? 289 GLN K OE1  1 
ATOM   9420  N  NE2  . GLN B 1 289 ? -27.498 -22.062 -14.879  1.00 30.00  ? 289 GLN K NE2  1 
ATOM   9421  N  N    . PRO B 1 290 ? -24.862 -22.330 -20.052  1.00 172.35 ? 290 PRO K N    1 
ATOM   9422  C  CA   . PRO B 1 290 ? -24.350 -22.209 -21.419  1.00 211.95 ? 290 PRO K CA   1 
ATOM   9423  C  C    . PRO B 1 290 ? -24.807 -20.921 -22.082  1.00 213.72 ? 290 PRO K C    1 
ATOM   9424  O  O    . PRO B 1 290 ? -25.929 -20.457 -21.874  1.00 234.45 ? 290 PRO K O    1 
ATOM   9425  C  CB   . PRO B 1 290 ? -24.939 -23.433 -22.123  1.00 202.57 ? 290 PRO K CB   1 
ATOM   9426  C  CG   . PRO B 1 290 ? -25.166 -24.413 -21.041  1.00 155.97 ? 290 PRO K CG   1 
ATOM   9427  C  CD   . PRO B 1 290 ? -25.495 -23.634 -19.807  1.00 132.81 ? 290 PRO K CD   1 
ATOM   9428  N  N    . THR B 1 291 ? -23.910 -20.335 -22.878  1.00 164.74 ? 291 THR K N    1 
ATOM   9429  C  CA   . THR B 1 291 ? -24.247 -19.217 -23.745  1.00 132.59 ? 291 THR K CA   1 
ATOM   9430  C  C    . THR B 1 291 ? -23.844 -19.454 -25.190  1.00 113.29 ? 291 THR K C    1 
ATOM   9431  O  O    . THR B 1 291 ? -24.103 -18.591 -26.035  1.00 120.87 ? 291 THR K O    1 
ATOM   9432  C  CB   . THR B 1 291 ? -23.583 -17.920 -23.266  1.00 30.00  ? 291 THR K CB   1 
ATOM   9433  O  OG1  . THR B 1 291 ? -22.161 -18.077 -23.293  1.00 30.00  ? 291 THR K OG1  1 
ATOM   9434  C  CG2  . THR B 1 291 ? -24.031 -17.570 -21.861  1.00 30.00  ? 291 THR K CG2  1 
ATOM   9435  N  N    . VAL B 1 292 ? -23.213 -20.584 -25.499  1.00 93.62  ? 292 VAL K N    1 
ATOM   9436  C  CA   . VAL B 1 292 ? -22.729 -20.870 -26.843  1.00 109.08 ? 292 VAL K CA   1 
ATOM   9437  C  C    . VAL B 1 292 ? -23.250 -22.228 -27.277  1.00 111.77 ? 292 VAL K C    1 
ATOM   9438  O  O    . VAL B 1 292 ? -23.268 -23.179 -26.488  1.00 107.65 ? 292 VAL K O    1 
ATOM   9439  C  CB   . VAL B 1 292 ? -21.191 -20.845 -26.912  1.00 128.89 ? 292 VAL K CB   1 
ATOM   9440  C  CG1  . VAL B 1 292 ? -20.725 -20.999 -28.350  1.00 145.80 ? 292 VAL K CG1  1 
ATOM   9441  C  CG2  . VAL B 1 292 ? -20.653 -19.566 -26.299  1.00 115.49 ? 292 VAL K CG2  1 
ATOM   9442  N  N    . VAL B 1 293 ? -23.659 -22.323 -28.537  1.00 119.55 ? 293 VAL K N    1 
ATOM   9443  C  CA   . VAL B 1 293 ? -24.090 -23.582 -29.125  1.00 118.53 ? 293 VAL K CA   1 
ATOM   9444  C  C    . VAL B 1 293 ? -23.208 -23.875 -30.328  1.00 112.54 ? 293 VAL K C    1 
ATOM   9445  O  O    . VAL B 1 293 ? -22.967 -22.991 -31.160  1.00 134.00 ? 293 VAL K O    1 
ATOM   9446  C  CB   . VAL B 1 293 ? -25.577 -23.552 -29.518  1.00 131.28 ? 293 VAL K CB   1 
ATOM   9447  C  CG1  . VAL B 1 293 ? -25.934 -22.232 -30.152  1.00 147.52 ? 293 VAL K CG1  1 
ATOM   9448  C  CG2  . VAL B 1 293 ? -25.894 -24.690 -30.464  1.00 114.32 ? 293 VAL K CG2  1 
ATOM   9449  N  N    . LEU B 1 294 ? -22.711 -25.104 -30.405  1.00 110.07 ? 294 LEU K N    1 
ATOM   9450  C  CA   . LEU B 1 294 ? -21.849 -25.535 -31.489  1.00 108.24 ? 294 LEU K CA   1 
ATOM   9451  C  C    . LEU B 1 294 ? -22.453 -26.743 -32.186  1.00 107.77 ? 294 LEU K C    1 
ATOM   9452  O  O    . LEU B 1 294 ? -23.109 -27.580 -31.561  1.00 122.37 ? 294 LEU K O    1 
ATOM   9453  C  CB   . LEU B 1 294 ? -20.449 -25.877 -30.987  1.00 135.66 ? 294 LEU K CB   1 
ATOM   9454  C  CG   . LEU B 1 294 ? -19.538 -24.663 -30.855  1.00 145.86 ? 294 LEU K CG   1 
ATOM   9455  C  CD1  . LEU B 1 294 ? -18.143 -25.087 -30.464  1.00 120.98 ? 294 LEU K CD1  1 
ATOM   9456  C  CD2  . LEU B 1 294 ? -19.515 -23.896 -32.161  1.00 153.44 ? 294 LEU K CD2  1 
ATOM   9457  N  N    . TYR B 1 295 ? -22.228 -26.815 -33.492  1.00 95.54  ? 295 TYR K N    1 
ATOM   9458  C  CA   . TYR B 1 295 ? -22.722 -27.900 -34.330  1.00 131.62 ? 295 TYR K CA   1 
ATOM   9459  C  C    . TYR B 1 295 ? -21.529 -28.636 -34.918  1.00 137.45 ? 295 TYR K C    1 
ATOM   9460  O  O    . TYR B 1 295 ? -20.885 -28.134 -35.841  1.00 153.20 ? 295 TYR K O    1 
ATOM   9461  C  CB   . TYR B 1 295 ? -23.620 -27.360 -35.437  1.00 144.20 ? 295 TYR K CB   1 
ATOM   9462  C  CG   . TYR B 1 295 ? -24.895 -26.734 -34.942  1.00 128.60 ? 295 TYR K CG   1 
ATOM   9463  C  CD1  . TYR B 1 295 ? -24.915 -25.438 -34.458  1.00 140.02 ? 295 TYR K CD1  1 
ATOM   9464  C  CD2  . TYR B 1 295 ? -26.084 -27.438 -34.969  1.00 121.61 ? 295 TYR K CD2  1 
ATOM   9465  C  CE1  . TYR B 1 295 ? -26.082 -24.867 -34.014  1.00 128.32 ? 295 TYR K CE1  1 
ATOM   9466  C  CE2  . TYR B 1 295 ? -27.253 -26.874 -34.529  1.00 129.78 ? 295 TYR K CE2  1 
ATOM   9467  C  CZ   . TYR B 1 295 ? -27.248 -25.592 -34.048  1.00 125.84 ? 295 TYR K CZ   1 
ATOM   9468  O  OH   . TYR B 1 295 ? -28.426 -25.041 -33.607  1.00 115.69 ? 295 TYR K OH   1 
ATOM   9469  N  N    . SER B 1 296 ? -21.224 -29.813 -34.390  1.00 122.55 ? 296 SER K N    1 
ATOM   9470  C  CA   . SER B 1 296 ? -20.123 -30.610 -34.903  1.00 125.52 ? 296 SER K CA   1 
ATOM   9471  C  C    . SER B 1 296 ? -20.634 -31.540 -35.993  1.00 136.35 ? 296 SER K C    1 
ATOM   9472  O  O    . SER B 1 296 ? -21.671 -32.193 -35.827  1.00 157.29 ? 296 SER K O    1 
ATOM   9473  C  CB   . SER B 1 296 ? -19.477 -31.414 -33.778  1.00 158.92 ? 296 SER K CB   1 
ATOM   9474  O  OG   . SER B 1 296 ? -20.412 -32.310 -33.203  1.00 301.78 ? 296 SER K OG   1 
ATOM   9475  N  N    . GLU B 1 297 ? -19.906 -31.593 -37.103  1.00 123.02 ? 297 GLU K N    1 
ATOM   9476  C  CA   . GLU B 1 297 ? -20.296 -32.423 -38.237  1.00 135.51 ? 297 GLU K CA   1 
ATOM   9477  C  C    . GLU B 1 297 ? -19.035 -32.940 -38.919  1.00 101.32 ? 297 GLU K C    1 
ATOM   9478  O  O    . GLU B 1 297 ? -17.942 -32.904 -38.350  1.00 76.85  ? 297 GLU K O    1 
ATOM   9479  C  CB   . GLU B 1 297 ? -21.201 -31.647 -39.202  1.00 136.26 ? 297 GLU K CB   1 
ATOM   9480  C  CG   . GLU B 1 297 ? -20.546 -30.462 -39.887  1.00 185.67 ? 297 GLU K CG   1 
ATOM   9481  C  CD   . GLU B 1 297 ? -21.489 -29.759 -40.844  1.00 240.55 ? 297 GLU K CD   1 
ATOM   9482  O  OE1  . GLU B 1 297 ? -22.510 -30.369 -41.216  1.00 221.54 ? 297 GLU K OE1  1 
ATOM   9483  O  OE2  . GLU B 1 297 ? -21.218 -28.598 -41.216  1.00 296.46 ? 297 GLU K OE2  1 
ATOM   9484  N  N    . ASP B 1 298 ? -19.190 -33.439 -40.143  1.00 117.38 ? 298 ASP K N    1 
ATOM   9485  C  CA   . ASP B 1 298 ? -18.077 -34.044 -40.858  1.00 146.78 ? 298 ASP K CA   1 
ATOM   9486  C  C    . ASP B 1 298 ? -18.303 -33.912 -42.356  1.00 122.11 ? 298 ASP K C    1 
ATOM   9487  O  O    . ASP B 1 298 ? -19.412 -34.135 -42.846  1.00 157.45 ? 298 ASP K O    1 
ATOM   9488  C  CB   . ASP B 1 298 ? -17.915 -35.515 -40.468  1.00 231.42 ? 298 ASP K CB   1 
ATOM   9489  C  CG   . ASP B 1 298 ? -16.580 -36.085 -40.888  1.00 302.78 ? 298 ASP K CG   1 
ATOM   9490  O  OD1  . ASP B 1 298 ? -16.049 -35.669 -41.937  1.00 380.50 ? 298 ASP K OD1  1 
ATOM   9491  O  OD2  . ASP B 1 298 ? -16.060 -36.955 -40.162  1.00 293.95 ? 298 ASP K OD2  1 
ATOM   9492  N  N    . VAL B 1 299 ? -17.241 -33.548 -43.077  1.00 99.26  ? 299 VAL K N    1 
ATOM   9493  C  CA   . VAL B 1 299 ? -17.275 -33.384 -44.523  1.00 113.47 ? 299 VAL K CA   1 
ATOM   9494  C  C    . VAL B 1 299 ? -16.032 -34.029 -45.115  1.00 146.85 ? 299 VAL K C    1 
ATOM   9495  O  O    . VAL B 1 299 ? -15.132 -34.470 -44.403  1.00 175.30 ? 299 VAL K O    1 
ATOM   9496  C  CB   . VAL B 1 299 ? -17.336 -31.908 -44.958  1.00 91.92  ? 299 VAL K CB   1 
ATOM   9497  C  CG1  . VAL B 1 299 ? -18.449 -31.172 -44.249  1.00 63.03  ? 299 VAL K CG1  1 
ATOM   9498  C  CG2  . VAL B 1 299 ? -16.001 -31.246 -44.702  1.00 80.41  ? 299 VAL K CG2  1 
ATOM   9499  N  N    . ASN B 1 300 ? -15.994 -34.069 -46.441  1.00 147.91 ? 300 ASN K N    1 
ATOM   9500  C  CA   . ASN B 1 300 ? -14.786 -34.423 -47.166  1.00 167.52 ? 300 ASN K CA   1 
ATOM   9501  C  C    . ASN B 1 300 ? -13.956 -33.172 -47.398  1.00 139.59 ? 300 ASN K C    1 
ATOM   9502  O  O    . ASN B 1 300 ? -14.486 -32.063 -47.481  1.00 136.86 ? 300 ASN K O    1 
ATOM   9503  C  CB   . ASN B 1 300 ? -15.124 -35.082 -48.502  1.00 30.00  ? 300 ASN K CB   1 
ATOM   9504  C  CG   . ASN B 1 300 ? -15.992 -36.313 -48.340  1.00 30.00  ? 300 ASN K CG   1 
ATOM   9505  O  OD1  . ASN B 1 300 ? -17.220 -36.232 -48.384  1.00 30.00  ? 300 ASN K OD1  1 
ATOM   9506  N  ND2  . ASN B 1 300 ? -15.357 -37.462 -48.150  1.00 30.00  ? 300 ASN K ND2  1 
ATOM   9507  N  N    . MET B 1 301 ? -12.647 -33.353 -47.500  1.00 128.09 ? 301 MET K N    1 
ATOM   9508  C  CA   . MET B 1 301 ? -11.737 -32.230 -47.644  1.00 127.64 ? 301 MET K CA   1 
ATOM   9509  C  C    . MET B 1 301 ? -10.706 -32.526 -48.721  1.00 139.96 ? 301 MET K C    1 
ATOM   9510  O  O    . MET B 1 301 ? -10.386 -33.686 -48.993  1.00 151.94 ? 301 MET K O    1 
ATOM   9511  C  CB   . MET B 1 301 ? -11.027 -31.921 -46.328  1.00 30.00  ? 301 MET K CB   1 
ATOM   9512  C  CG   . MET B 1 301 ? -10.399 -30.550 -46.281  1.00 30.00  ? 301 MET K CG   1 
ATOM   9513  S  SD   . MET B 1 301 ? -11.659 -29.273 -46.329  1.00 30.00  ? 301 MET K SD   1 
ATOM   9514  C  CE   . MET B 1 301 ? -12.545 -29.651 -44.826  1.00 30.00  ? 301 MET K CE   1 
ATOM   9515  N  N    . GLU B 1 302 ? -10.194 -31.459 -49.332  1.00 153.37 ? 302 GLU K N    1 
ATOM   9516  C  CA   . GLU B 1 302 ? -9.115  -31.536 -50.307  1.00 164.87 ? 302 GLU K CA   1 
ATOM   9517  C  C    . GLU B 1 302 ? -8.673  -30.125 -50.647  1.00 156.11 ? 302 GLU K C    1 
ATOM   9518  O  O    . GLU B 1 302 ? -9.443  -29.172 -50.507  1.00 127.46 ? 302 GLU K O    1 
ATOM   9519  C  CB   . GLU B 1 302 ? -9.539  -32.268 -51.585  1.00 147.92 ? 302 GLU K CB   1 
ATOM   9520  C  CG   . GLU B 1 302 ? -10.747 -31.667 -52.259  1.00 207.68 ? 302 GLU K CG   1 
ATOM   9521  C  CD   . GLU B 1 302 ? -12.034 -32.073 -51.587  1.00 318.80 ? 302 GLU K CD   1 
ATOM   9522  O  OE1  . GLU B 1 302 ? -12.170 -33.267 -51.251  1.00 423.07 ? 302 GLU K OE1  1 
ATOM   9523  O  OE2  . GLU B 1 302 ? -12.898 -31.199 -51.370  1.00 357.43 ? 302 GLU K OE2  1 
ATOM   9524  N  N    . THR B 1 303 ? -7.426  -30.005 -51.092  1.00 153.20 ? 303 THR K N    1 
ATOM   9525  C  CA   . THR B 1 303 ? -6.849  -28.737 -51.533  1.00 141.76 ? 303 THR K CA   1 
ATOM   9526  C  C    . THR B 1 303 ? -6.206  -28.982 -52.889  1.00 110.68 ? 303 THR K C    1 
ATOM   9527  O  O    . THR B 1 303 ? -4.981  -29.121 -52.994  1.00 147.01 ? 303 THR K O    1 
ATOM   9528  C  CB   . THR B 1 303 ? -5.823  -28.206 -50.533  1.00 176.12 ? 303 THR K CB   1 
ATOM   9529  O  OG1  . THR B 1 303 ? -4.651  -29.024 -50.582  1.00 249.20 ? 303 THR K OG1  1 
ATOM   9530  C  CG2  . THR B 1 303 ? -6.384  -28.234 -49.130  1.00 201.70 ? 303 THR K CG2  1 
ATOM   9531  N  N    . PRO B 1 304 ? -7.005  -29.042 -53.953  1.00 94.98  ? 304 PRO K N    1 
ATOM   9532  C  CA   . PRO B 1 304 ? -6.470  -29.501 -55.241  1.00 111.00 ? 304 PRO K CA   1 
ATOM   9533  C  C    . PRO B 1 304 ? -5.483  -28.547 -55.878  1.00 124.39 ? 304 PRO K C    1 
ATOM   9534  O  O    . PRO B 1 304 ? -4.825  -28.931 -56.849  1.00 152.01 ? 304 PRO K O    1 
ATOM   9535  C  CB   . PRO B 1 304 ? -7.726  -29.652 -56.101  1.00 101.43 ? 304 PRO K CB   1 
ATOM   9536  C  CG   . PRO B 1 304 ? -8.670  -28.672 -55.527  1.00 82.25  ? 304 PRO K CG   1 
ATOM   9537  C  CD   . PRO B 1 304 ? -8.425  -28.677 -54.048  1.00 97.64  ? 304 PRO K CD   1 
ATOM   9538  N  N    . ASP B 1 305 ? -5.354  -27.324 -55.379  1.00 101.47 ? 305 ASP K N    1 
ATOM   9539  C  CA   . ASP B 1 305 ? -4.526  -26.318 -56.025  1.00 114.47 ? 305 ASP K CA   1 
ATOM   9540  C  C    . ASP B 1 305 ? -3.422  -25.766 -55.141  1.00 114.63 ? 305 ASP K C    1 
ATOM   9541  O  O    . ASP B 1 305 ? -2.641  -24.931 -55.607  1.00 101.17 ? 305 ASP K O    1 
ATOM   9542  C  CB   . ASP B 1 305 ? -5.400  -25.161 -56.514  1.00 140.51 ? 305 ASP K CB   1 
ATOM   9543  C  CG   . ASP B 1 305 ? -6.702  -25.069 -55.761  1.00 194.46 ? 305 ASP K CG   1 
ATOM   9544  O  OD1  . ASP B 1 305 ? -6.938  -25.922 -54.883  1.00 190.34 ? 305 ASP K OD1  1 
ATOM   9545  O  OD2  . ASP B 1 305 ? -7.494  -24.148 -56.048  1.00 182.47 ? 305 ASP K OD2  1 
ATOM   9546  N  N    . THR B 1 306 ? -3.330  -26.195 -53.891  1.00 99.34  ? 306 THR K N    1 
ATOM   9547  C  CA   . THR B 1 306 ? -2.347  -25.659 -52.968  1.00 115.53 ? 306 THR K CA   1 
ATOM   9548  C  C    . THR B 1 306 ? -1.647  -26.793 -52.239  1.00 113.45 ? 306 THR K C    1 
ATOM   9549  O  O    . THR B 1 306 ? -2.219  -27.863 -52.024  1.00 142.61 ? 306 THR K O    1 
ATOM   9550  C  CB   . THR B 1 306 ? -2.992  -24.737 -51.949  1.00 141.07 ? 306 THR K CB   1 
ATOM   9551  O  OG1  . THR B 1 306 ? -3.966  -25.476 -51.203  1.00 167.33 ? 306 THR K OG1  1 
ATOM   9552  C  CG2  . THR B 1 306 ? -3.677  -23.580 -52.645  1.00 122.09 ? 306 THR K CG2  1 
ATOM   9553  N  N    . HIS B 1 307 ? -0.405  -26.542 -51.851  1.00 99.98  ? 307 HIS K N    1 
ATOM   9554  C  CA   . HIS B 1 307 ? 0.378   -27.501 -51.094  1.00 111.55 ? 307 HIS K CA   1 
ATOM   9555  C  C    . HIS B 1 307 ? 1.037   -26.789 -49.926  1.00 122.98 ? 307 HIS K C    1 
ATOM   9556  O  O    . HIS B 1 307 ? 1.353   -25.600 -50.006  1.00 128.63 ? 307 HIS K O    1 
ATOM   9557  C  CB   . HIS B 1 307 ? 1.441   -28.151 -51.956  1.00 134.97 ? 307 HIS K CB   1 
ATOM   9558  C  CG   . HIS B 1 307 ? 2.526   -27.211 -52.354  1.00 130.59 ? 307 HIS K CG   1 
ATOM   9559  N  ND1  . HIS B 1 307 ? 2.446   -26.419 -53.476  1.00 94.18  ? 307 HIS K ND1  1 
ATOM   9560  C  CD2  . HIS B 1 307 ? 3.708   -26.916 -51.767  1.00 134.91 ? 307 HIS K CD2  1 
ATOM   9561  C  CE1  . HIS B 1 307 ? 3.539   -25.685 -53.571  1.00 123.35 ? 307 HIS K CE1  1 
ATOM   9562  N  NE2  . HIS B 1 307 ? 4.321   -25.968 -52.545  1.00 112.11 ? 307 HIS K NE2  1 
ATOM   9563  N  N    . LEU B 1 308 ? 1.258   -27.529 -48.845  1.00 119.72 ? 308 LEU K N    1 
ATOM   9564  C  CA   . LEU B 1 308 ? 1.816   -26.932 -47.641  1.00 135.91 ? 308 LEU K CA   1 
ATOM   9565  C  C    . LEU B 1 308 ? 3.212   -26.393 -47.915  1.00 139.20 ? 308 LEU K C    1 
ATOM   9566  O  O    . LEU B 1 308 ? 3.987   -26.982 -48.671  1.00 145.45 ? 308 LEU K O    1 
ATOM   9567  C  CB   . LEU B 1 308 ? 1.870   -27.959 -46.515  1.00 30.00  ? 308 LEU K CB   1 
ATOM   9568  C  CG   . LEU B 1 308 ? 0.899   -29.135 -46.592  1.00 30.00  ? 308 LEU K CG   1 
ATOM   9569  C  CD1  . LEU B 1 308 ? 1.191   -30.114 -45.472  1.00 30.00  ? 308 LEU K CD1  1 
ATOM   9570  C  CD2  . LEU B 1 308 ? -0.544  -28.671 -46.527  1.00 30.00  ? 308 LEU K CD2  1 
ATOM   9571  N  N    . SER B 1 309 ? 3.529   -25.262 -47.296  1.00 118.89 ? 309 SER K N    1 
ATOM   9572  C  CA   . SER B 1 309 ? 4.828   -24.626 -47.449  1.00 128.65 ? 309 SER K CA   1 
ATOM   9573  C  C    . SER B 1 309 ? 5.763   -24.913 -46.289  1.00 117.84 ? 309 SER K C    1 
ATOM   9574  O  O    . SER B 1 309 ? 6.965   -25.088 -46.500  1.00 127.37 ? 309 SER K O    1 
ATOM   9575  C  CB   . SER B 1 309 ? 4.657   -23.116 -47.597  1.00 134.30 ? 309 SER K CB   1 
ATOM   9576  O  OG   . SER B 1 309 ? 3.804   -22.613 -46.586  1.00 179.84 ? 309 SER K OG   1 
ATOM   9577  N  N    . TYR B 1 310 ? 5.243   -24.942 -45.068  1.00 100.43 ? 310 TYR K N    1 
ATOM   9578  C  CA   . TYR B 1 310 ? 6.016   -25.293 -43.887  1.00 112.87 ? 310 TYR K CA   1 
ATOM   9579  C  C    . TYR B 1 310 ? 5.242   -26.327 -43.088  1.00 113.47 ? 310 TYR K C    1 
ATOM   9580  O  O    . TYR B 1 310 ? 4.063   -26.122 -42.786  1.00 109.58 ? 310 TYR K O    1 
ATOM   9581  C  CB   . TYR B 1 310 ? 6.306   -24.068 -43.018  1.00 92.35  ? 310 TYR K CB   1 
ATOM   9582  C  CG   . TYR B 1 310 ? 6.243   -24.355 -41.536  1.00 97.61  ? 310 TYR K CG   1 
ATOM   9583  C  CD1  . TYR B 1 310 ? 7.274   -25.023 -40.891  1.00 113.60 ? 310 TYR K CD1  1 
ATOM   9584  C  CD2  . TYR B 1 310 ? 5.150   -23.960 -40.782  1.00 105.26 ? 310 TYR K CD2  1 
ATOM   9585  C  CE1  . TYR B 1 310 ? 7.215   -25.290 -39.539  1.00 163.91 ? 310 TYR K CE1  1 
ATOM   9586  C  CE2  . TYR B 1 310 ? 5.085   -24.223 -39.431  1.00 186.72 ? 310 TYR K CE2  1 
ATOM   9587  C  CZ   . TYR B 1 310 ? 6.118   -24.887 -38.815  1.00 212.56 ? 310 TYR K CZ   1 
ATOM   9588  O  OH   . TYR B 1 310 ? 6.051   -25.145 -37.467  1.00 240.15 ? 310 TYR K OH   1 
ATOM   9589  N  N    . LYS B 1 311 ? 5.902   -27.429 -42.746  1.00 114.67 ? 311 LYS K N    1 
ATOM   9590  C  CA   . LYS B 1 311 ? 5.276   -28.469 -41.947  1.00 139.90 ? 311 LYS K CA   1 
ATOM   9591  C  C    . LYS B 1 311 ? 5.925   -28.512 -40.574  1.00 145.50 ? 311 LYS K C    1 
ATOM   9592  O  O    . LYS B 1 311 ? 7.146   -28.708 -40.478  1.00 186.84 ? 311 LYS K O    1 
ATOM   9593  C  CB   . LYS B 1 311 ? 5.385   -29.826 -42.633  1.00 30.00  ? 311 LYS K CB   1 
ATOM   9594  C  CG   . LYS B 1 311 ? 4.064   -30.569 -42.682  1.00 30.00  ? 311 LYS K CG   1 
ATOM   9595  C  CD   . LYS B 1 311 ? 4.252   -32.036 -43.008  1.00 30.00  ? 311 LYS K CD   1 
ATOM   9596  C  CE   . LYS B 1 311 ? 2.917   -32.762 -43.008  1.00 30.00  ? 311 LYS K CE   1 
ATOM   9597  N  NZ   . LYS B 1 311 ? 3.082   -34.226 -43.183  1.00 30.00  ? 311 LYS K NZ   1 
ATOM   9598  N  N    . PRO B 1 312 ? 5.170   -28.308 -39.501  1.00 128.86 ? 312 PRO K N    1 
ATOM   9599  C  CA   . PRO B 1 312 ? 5.760   -28.346 -38.157  1.00 136.82 ? 312 PRO K CA   1 
ATOM   9600  C  C    . PRO B 1 312 ? 6.402   -29.682 -37.838  1.00 146.20 ? 312 PRO K C    1 
ATOM   9601  O  O    . PRO B 1 312 ? 7.602   -29.754 -37.562  1.00 166.64 ? 312 PRO K O    1 
ATOM   9602  C  CB   . PRO B 1 312 ? 4.561   -28.075 -37.243  1.00 123.31 ? 312 PRO K CB   1 
ATOM   9603  C  CG   . PRO B 1 312 ? 3.554   -27.415 -38.117  1.00 130.04 ? 312 PRO K CG   1 
ATOM   9604  C  CD   . PRO B 1 312 ? 3.730   -28.019 -39.466  1.00 119.22 ? 312 PRO K CD   1 
ATOM   9605  N  N    . LYS B 1 313 ? 5.613   -30.747 -37.891  1.00 137.56 ? 313 LYS K N    1 
ATOM   9606  C  CA   . LYS B 1 313 ? 6.098   -32.103 -37.700  1.00 168.95 ? 313 LYS K CA   1 
ATOM   9607  C  C    . LYS B 1 313 ? 6.007   -32.868 -39.010  1.00 181.60 ? 313 LYS K C    1 
ATOM   9608  O  O    . LYS B 1 313 ? 5.377   -32.429 -39.973  1.00 205.88 ? 313 LYS K O    1 
ATOM   9609  C  CB   . LYS B 1 313 ? 5.298   -32.826 -36.617  1.00 30.00  ? 313 LYS K CB   1 
ATOM   9610  C  CG   . LYS B 1 313 ? 3.908   -33.225 -37.067  1.00 30.00  ? 313 LYS K CG   1 
ATOM   9611  C  CD   . LYS B 1 313 ? 3.166   -33.974 -35.975  1.00 30.00  ? 313 LYS K CD   1 
ATOM   9612  C  CE   . LYS B 1 313 ? 1.685   -34.065 -36.283  1.00 30.00  ? 313 LYS K CE   1 
ATOM   9613  N  NZ   . LYS B 1 313 ? 0.937   -34.770 -35.211  1.00 30.00  ? 313 LYS K NZ   1 
ATOM   9614  N  N    . MET B 1 314 ? 6.642   -34.033 -39.035  1.00 175.99 ? 314 MET K N    1 
ATOM   9615  C  CA   . MET B 1 314 ? 6.619   -34.892 -40.209  1.00 227.33 ? 314 MET K CA   1 
ATOM   9616  C  C    . MET B 1 314 ? 5.507   -35.930 -40.153  1.00 223.25 ? 314 MET K C    1 
ATOM   9617  O  O    . MET B 1 314 ? 5.440   -36.798 -41.029  1.00 166.37 ? 314 MET K O    1 
ATOM   9618  C  CB   . MET B 1 314 ? 7.973   -35.585 -40.378  1.00 30.00  ? 314 MET K CB   1 
ATOM   9619  C  CG   . MET B 1 314 ? 8.293   -35.984 -41.808  1.00 30.00  ? 314 MET K CG   1 
ATOM   9620  S  SD   . MET B 1 314 ? 9.954   -36.655 -41.990  1.00 30.00  ? 314 MET K SD   1 
ATOM   9621  C  CE   . MET B 1 314 ? 10.931  -35.247 -41.483  1.00 30.00  ? 314 MET K CE   1 
ATOM   9622  N  N    . GLY B 1 315 ? 4.633   -35.863 -39.150  1.00 233.58 ? 315 GLY K N    1 
ATOM   9623  C  CA   . GLY B 1 315 ? 3.583   -36.836 -38.969  1.00 222.28 ? 315 GLY K CA   1 
ATOM   9624  C  C    . GLY B 1 315 ? 2.195   -36.262 -39.208  1.00 259.13 ? 315 GLY K C    1 
ATOM   9625  O  O    . GLY B 1 315 ? 1.985   -35.055 -39.298  1.00 265.08 ? 315 GLY K O    1 
ATOM   9626  N  N    . ASP B 1 316 ? 1.242   -37.176 -39.323  1.00 271.67 ? 316 ASP K N    1 
ATOM   9627  C  CA   . ASP B 1 316 ? -0.172  -36.870 -39.484  1.00 248.10 ? 316 ASP K CA   1 
ATOM   9628  C  C    . ASP B 1 316 ? -0.823  -36.823 -38.100  1.00 253.82 ? 316 ASP K C    1 
ATOM   9629  O  O    . ASP B 1 316 ? -0.138  -36.640 -37.091  1.00 239.39 ? 316 ASP K O    1 
ATOM   9630  C  CB   . ASP B 1 316 ? -0.821  -37.892 -40.418  1.00 30.00  ? 316 ASP K CB   1 
ATOM   9631  C  CG   . ASP B 1 316 ? 0.116   -38.351 -41.511  1.00 30.00  ? 316 ASP K CG   1 
ATOM   9632  O  OD1  . ASP B 1 316 ? 1.318   -38.023 -41.442  1.00 30.00  ? 316 ASP K OD1  1 
ATOM   9633  O  OD2  . ASP B 1 316 ? -0.346  -39.043 -42.441  1.00 30.00  ? 316 ASP K OD2  1 
ATOM   9634  N  N    . LYS B 1 317 ? -2.150  -36.958 -38.041  1.00 273.30 ? 317 LYS K N    1 
ATOM   9635  C  CA   . LYS B 1 317 ? -2.891  -37.019 -36.780  1.00 255.42 ? 317 LYS K CA   1 
ATOM   9636  C  C    . LYS B 1 317 ? -2.777  -35.695 -36.017  1.00 199.84 ? 317 LYS K C    1 
ATOM   9637  O  O    . LYS B 1 317 ? -2.062  -35.560 -35.024  1.00 186.73 ? 317 LYS K O    1 
ATOM   9638  C  CB   . LYS B 1 317 ? -2.426  -38.203 -35.924  1.00 30.00  ? 317 LYS K CB   1 
ATOM   9639  C  CG   . LYS B 1 317 ? -3.332  -38.490 -34.752  1.00 30.00  ? 317 LYS K CG   1 
ATOM   9640  C  CD   . LYS B 1 317 ? -2.743  -39.538 -33.841  1.00 30.00  ? 317 LYS K CD   1 
ATOM   9641  C  CE   . LYS B 1 317 ? -3.584  -39.684 -32.590  1.00 30.00  ? 317 LYS K CE   1 
ATOM   9642  N  NZ   . LYS B 1 317 ? -3.092  -40.777 -31.716  1.00 30.00  ? 317 LYS K NZ   1 
ATOM   9643  N  N    . ASN B 1 318 ? -3.480  -34.712 -36.574  1.00 155.36 ? 318 ASN K N    1 
ATOM   9644  C  CA   . ASN B 1 318 ? -3.484  -33.328 -36.115  1.00 149.74 ? 318 ASN K CA   1 
ATOM   9645  C  C    . ASN B 1 318 ? -3.394  -33.199 -34.602  1.00 147.22 ? 318 ASN K C    1 
ATOM   9646  O  O    . ASN B 1 318 ? -4.134  -33.847 -33.861  1.00 197.47 ? 318 ASN K O    1 
ATOM   9647  C  CB   . ASN B 1 318 ? -4.760  -32.652 -36.605  1.00 172.60 ? 318 ASN K CB   1 
ATOM   9648  C  CG   . ASN B 1 318 ? -5.983  -33.507 -36.380  1.00 221.15 ? 318 ASN K CG   1 
ATOM   9649  O  OD1  . ASN B 1 318 ? -5.890  -34.610 -35.842  1.00 224.04 ? 318 ASN K OD1  1 
ATOM   9650  N  ND2  . ASN B 1 318 ? -7.142  -33.004 -36.790  1.00 248.33 ? 318 ASN K ND2  1 
ATOM   9651  N  N    . ALA B 1 319 ? -2.472  -32.348 -34.159  1.00 152.63 ? 319 ALA K N    1 
ATOM   9652  C  CA   . ALA B 1 319 ? -2.277  -32.038 -32.751  1.00 175.26 ? 319 ALA K CA   1 
ATOM   9653  C  C    . ALA B 1 319 ? -2.344  -30.531 -32.547  1.00 183.93 ? 319 ALA K C    1 
ATOM   9654  O  O    . ALA B 1 319 ? -2.770  -29.800 -33.445  1.00 176.34 ? 319 ALA K O    1 
ATOM   9655  C  CB   . ALA B 1 319 ? -0.942  -32.590 -32.254  1.00 30.00  ? 319 ALA K CB   1 
ATOM   9656  N  N    . LYS B 1 320 ? -1.938  -30.058 -31.369  1.00 183.43 ? 320 LYS K N    1 
ATOM   9657  C  CA   . LYS B 1 320 ? -2.015  -28.630 -31.085  1.00 180.52 ? 320 LYS K CA   1 
ATOM   9658  C  C    . LYS B 1 320 ? -1.086  -27.829 -31.987  1.00 181.49 ? 320 LYS K C    1 
ATOM   9659  O  O    . LYS B 1 320 ? -1.438  -26.732 -32.432  1.00 194.13 ? 320 LYS K O    1 
ATOM   9660  C  CB   . LYS B 1 320 ? -1.689  -28.371 -29.618  1.00 30.00  ? 320 LYS K CB   1 
ATOM   9661  C  CG   . LYS B 1 320 ? -1.793  -26.910 -29.218  1.00 30.00  ? 320 LYS K CG   1 
ATOM   9662  C  CD   . LYS B 1 320 ? -1.633  -26.729 -27.714  1.00 30.00  ? 320 LYS K CD   1 
ATOM   9663  C  CE   . LYS B 1 320 ? -1.792  -25.272 -27.305  1.00 30.00  ? 320 LYS K CE   1 
ATOM   9664  N  NZ   . LYS B 1 320 ? -1.602  -25.088 -25.843  1.00 30.00  ? 320 LYS K NZ   1 
ATOM   9665  N  N    . VAL B 1 321 ? 0.109   -28.354 -32.258  1.00 169.09 ? 321 VAL K N    1 
ATOM   9666  C  CA   . VAL B 1 321 ? 1.076   -27.611 -33.060  1.00 183.93 ? 321 VAL K CA   1 
ATOM   9667  C  C    . VAL B 1 321 ? 0.546   -27.381 -34.466  1.00 183.49 ? 321 VAL K C    1 
ATOM   9668  O  O    . VAL B 1 321 ? 0.640   -26.272 -35.010  1.00 175.34 ? 321 VAL K O    1 
ATOM   9669  C  CB   . VAL B 1 321 ? 2.425   -28.346 -33.088  1.00 30.00  ? 321 VAL K CB   1 
ATOM   9670  C  CG1  . VAL B 1 321 ? 3.460   -27.501 -33.808  1.00 30.00  ? 321 VAL K CG1  1 
ATOM   9671  C  CG2  . VAL B 1 321 ? 2.873   -28.672 -31.683  1.00 30.00  ? 321 VAL K CG2  1 
ATOM   9672  N  N    . MET B 1 322 ? -0.053  -28.410 -35.062  1.00 137.62 ? 322 MET K N    1 
ATOM   9673  C  CA   . MET B 1 322 ? -0.423  -28.386 -36.471  1.00 134.58 ? 322 MET K CA   1 
ATOM   9674  C  C    . MET B 1 322 ? -1.425  -27.286 -36.781  1.00 138.78 ? 322 MET K C    1 
ATOM   9675  O  O    . MET B 1 322 ? -1.820  -27.110 -37.937  1.00 161.24 ? 322 MET K O    1 
ATOM   9676  C  CB   . MET B 1 322 ? -0.987  -29.741 -36.895  1.00 30.00  ? 322 MET K CB   1 
ATOM   9677  C  CG   . MET B 1 322 ? -0.001  -30.876 -36.753  1.00 30.00  ? 322 MET K CG   1 
ATOM   9678  S  SD   . MET B 1 322 ? 1.536   -30.558 -37.632  1.00 30.00  ? 322 MET K SD   1 
ATOM   9679  C  CE   . MET B 1 322 ? 0.937   -30.463 -39.313  1.00 30.00  ? 322 MET K CE   1 
ATOM   9680  N  N    . LEU B 1 323 ? -1.837  -26.534 -35.763  1.00 139.91 ? 323 LEU K N    1 
ATOM   9681  C  CA   . LEU B 1 323 ? -2.655  -25.357 -35.995  1.00 157.84 ? 323 LEU K CA   1 
ATOM   9682  C  C    . LEU B 1 323 ? -1.910  -24.275 -36.760  1.00 177.26 ? 323 LEU K C    1 
ATOM   9683  O  O    . LEU B 1 323 ? -2.545  -23.329 -37.234  1.00 154.18 ? 323 LEU K O    1 
ATOM   9684  C  CB   . LEU B 1 323 ? -3.158  -24.796 -34.667  1.00 30.00  ? 323 LEU K CB   1 
ATOM   9685  C  CG   . LEU B 1 323 ? -4.531  -24.130 -34.731  1.00 30.00  ? 323 LEU K CG   1 
ATOM   9686  C  CD1  . LEU B 1 323 ? -5.578  -25.151 -35.114  1.00 30.00  ? 323 LEU K CD1  1 
ATOM   9687  C  CD2  . LEU B 1 323 ? -4.894  -23.473 -33.415  1.00 30.00  ? 323 LEU K CD2  1 
ATOM   9688  N  N    . GLY B 1 324 ? -0.591  -24.382 -36.887  1.00 164.21 ? 324 GLY K N    1 
ATOM   9689  C  CA   . GLY B 1 324 ? 0.191   -23.407 -37.615  1.00 165.17 ? 324 GLY K CA   1 
ATOM   9690  C  C    . GLY B 1 324 ? 0.527   -23.756 -39.050  1.00 156.97 ? 324 GLY K C    1 
ATOM   9691  O  O    . GLY B 1 324 ? 1.276   -23.007 -39.687  1.00 146.18 ? 324 GLY K O    1 
ATOM   9692  N  N    . GLN B 1 325 ? 0.007   -24.858 -39.584  1.00 133.92 ? 325 GLN K N    1 
ATOM   9693  C  CA   . GLN B 1 325 ? 0.363   -25.266 -40.937  1.00 105.37 ? 325 GLN K CA   1 
ATOM   9694  C  C    . GLN B 1 325 ? -0.206  -24.292 -41.962  1.00 92.56  ? 325 GLN K C    1 
ATOM   9695  O  O    . GLN B 1 325 ? -1.350  -23.846 -41.856  1.00 95.38  ? 325 GLN K O    1 
ATOM   9696  C  CB   . GLN B 1 325 ? -0.138  -26.681 -41.215  1.00 102.35 ? 325 GLN K CB   1 
ATOM   9697  C  CG   . GLN B 1 325 ? -1.646  -26.819 -41.216  1.00 116.17 ? 325 GLN K CG   1 
ATOM   9698  C  CD   . GLN B 1 325 ? -2.098  -28.257 -41.284  1.00 162.43 ? 325 GLN K CD   1 
ATOM   9699  O  OE1  . GLN B 1 325 ? -1.289  -29.178 -41.216  1.00 153.66 ? 325 GLN K OE1  1 
ATOM   9700  N  NE2  . GLN B 1 325 ? -3.398  -28.459 -41.418  1.00 170.21 ? 325 GLN K NE2  1 
ATOM   9701  N  N    . GLN B 1 326 ? 0.607   -23.960 -42.961  1.00 99.77  ? 326 GLN K N    1 
ATOM   9702  C  CA   . GLN B 1 326 ? 0.229   -22.994 -43.980  1.00 97.33  ? 326 GLN K CA   1 
ATOM   9703  C  C    . GLN B 1 326 ? 0.638   -23.525 -45.344  1.00 108.01 ? 326 GLN K C    1 
ATOM   9704  O  O    . GLN B 1 326 ? 1.504   -24.394 -45.457  1.00 114.77 ? 326 GLN K O    1 
ATOM   9705  C  CB   . GLN B 1 326 ? 0.872   -21.632 -43.716  1.00 95.27  ? 326 GLN K CB   1 
ATOM   9706  C  CG   . GLN B 1 326 ? 2.301   -21.722 -43.239  1.00 136.80 ? 326 GLN K CG   1 
ATOM   9707  C  CD   . GLN B 1 326 ? 2.906   -20.363 -43.008  1.00 177.69 ? 326 GLN K CD   1 
ATOM   9708  O  OE1  . GLN B 1 326 ? 2.201   -19.358 -43.005  1.00 208.74 ? 326 GLN K OE1  1 
ATOM   9709  N  NE2  . GLN B 1 326 ? 4.217   -20.318 -42.824  1.00 173.58 ? 326 GLN K NE2  1 
ATOM   9710  N  N    . ALA B 1 327 ? 0.016   -22.985 -46.389  1.00 102.78 ? 327 ALA K N    1 
ATOM   9711  C  CA   . ALA B 1 327 ? 0.192   -23.523 -47.731  1.00 118.20 ? 327 ALA K CA   1 
ATOM   9712  C  C    . ALA B 1 327 ? 0.335   -22.398 -48.745  1.00 116.45 ? 327 ALA K C    1 
ATOM   9713  O  O    . ALA B 1 327 ? -0.002  -21.243 -48.480  1.00 125.18 ? 327 ALA K O    1 
ATOM   9714  C  CB   . ALA B 1 327 ? -0.979  -24.427 -48.129  1.00 30.00  ? 327 ALA K CB   1 
ATOM   9715  N  N    . MET B 1 328 ? 0.844   -22.761 -49.918  1.00 109.95 ? 328 MET K N    1 
ATOM   9716  C  CA   . MET B 1 328 ? 0.974   -21.868 -51.055  1.00 100.83 ? 328 MET K CA   1 
ATOM   9717  C  C    . MET B 1 328 ? 0.452   -22.560 -52.304  1.00 92.97  ? 328 MET K C    1 
ATOM   9718  O  O    . MET B 1 328 ? 0.452   -23.794 -52.383  1.00 83.95  ? 328 MET K O    1 
ATOM   9719  C  CB   . MET B 1 328 ? 2.432   -21.438 -51.264  1.00 97.24  ? 328 MET K CB   1 
ATOM   9720  C  CG   . MET B 1 328 ? 3.306   -22.443 -51.967  1.00 126.56 ? 328 MET K CG   1 
ATOM   9721  S  SD   . MET B 1 328 ? 4.965   -21.776 -52.174  1.00 179.24 ? 328 MET K SD   1 
ATOM   9722  C  CE   . MET B 1 328 ? 5.720   -23.053 -53.168  1.00 139.61 ? 328 MET K CE   1 
ATOM   9723  N  N    . PRO B 1 329 ? -0.008  -21.794 -53.290  1.00 69.67  ? 329 PRO K N    1 
ATOM   9724  C  CA   . PRO B 1 329 ? -0.624  -22.404 -54.470  1.00 67.80  ? 329 PRO K CA   1 
ATOM   9725  C  C    . PRO B 1 329 ? 0.405   -23.080 -55.355  1.00 86.67  ? 329 PRO K C    1 
ATOM   9726  O  O    . PRO B 1 329 ? 1.611   -22.853 -55.245  1.00 99.73  ? 329 PRO K O    1 
ATOM   9727  C  CB   . PRO B 1 329 ? -1.268  -21.214 -55.186  1.00 58.84  ? 329 PRO K CB   1 
ATOM   9728  C  CG   . PRO B 1 329 ? -0.427  -20.062 -54.793  1.00 59.91  ? 329 PRO K CG   1 
ATOM   9729  C  CD   . PRO B 1 329 ? -0.005  -20.324 -53.376  1.00 60.82  ? 329 PRO K CD   1 
ATOM   9730  N  N    . ASN B 1 330 ? -0.093  -23.931 -56.242  1.00 94.22  ? 330 ASN K N    1 
ATOM   9731  C  CA   . ASN B 1 330 ? 0.773   -24.596 -57.198  1.00 92.18  ? 330 ASN K CA   1 
ATOM   9732  C  C    . ASN B 1 330 ? 0.989   -23.710 -58.418  1.00 91.56  ? 330 ASN K C    1 
ATOM   9733  O  O    . ASN B 1 330 ? 0.186   -22.828 -58.730  1.00 93.00  ? 330 ASN K O    1 
ATOM   9734  C  CB   . ASN B 1 330 ? 0.179   -25.934 -57.624  1.00 88.00  ? 330 ASN K CB   1 
ATOM   9735  C  CG   . ASN B 1 330 ? -0.367  -26.720 -56.460  1.00 124.48 ? 330 ASN K CG   1 
ATOM   9736  O  OD1  . ASN B 1 330 ? -0.155  -26.364 -55.299  1.00 97.30  ? 330 ASN K OD1  1 
ATOM   9737  N  ND2  . ASN B 1 330 ? -1.075  -27.802 -56.760  1.00 172.21 ? 330 ASN K ND2  1 
ATOM   9738  N  N    . ARG B 1 331 ? 2.088   -23.965 -59.117  1.00 75.60  ? 331 ARG K N    1 
ATOM   9739  C  CA   . ARG B 1 331 ? 2.469   -23.139 -60.245  1.00 77.99  ? 331 ARG K CA   1 
ATOM   9740  C  C    . ARG B 1 331 ? 1.521   -23.357 -61.420  1.00 82.31  ? 331 ARG K C    1 
ATOM   9741  O  O    . ARG B 1 331 ? 0.865   -24.395 -61.518  1.00 75.54  ? 331 ARG K O    1 
ATOM   9742  C  CB   . ARG B 1 331 ? 3.899   -23.456 -60.654  1.00 78.98  ? 331 ARG K CB   1 
ATOM   9743  C  CG   . ARG B 1 331 ? 4.815   -23.636 -59.474  1.00 75.92  ? 331 ARG K CG   1 
ATOM   9744  C  CD   . ARG B 1 331 ? 6.155   -24.152 -59.916  1.00 85.46  ? 331 ARG K CD   1 
ATOM   9745  N  NE   . ARG B 1 331 ? 6.800   -23.226 -60.832  1.00 92.40  ? 331 ARG K NE   1 
ATOM   9746  C  CZ   . ARG B 1 331 ? 8.029   -23.389 -61.297  1.00 108.85 ? 331 ARG K CZ   1 
ATOM   9747  N  NH1  . ARG B 1 331 ? 8.738   -24.445 -60.929  1.00 132.18 ? 331 ARG K NH1  1 
ATOM   9748  N  NH2  . ARG B 1 331 ? 8.548   -22.501 -62.125  1.00 115.29 ? 331 ARG K NH2  1 
ATOM   9749  N  N    . PRO B 1 332 ? 1.420   -22.383 -62.318  1.00 90.23  ? 332 PRO K N    1 
ATOM   9750  C  CA   . PRO B 1 332 ? 0.549   -22.541 -63.485  1.00 87.72  ? 332 PRO K CA   1 
ATOM   9751  C  C    . PRO B 1 332 ? 1.081   -23.579 -64.462  1.00 83.18  ? 332 PRO K C    1 
ATOM   9752  O  O    . PRO B 1 332 ? 2.275   -23.869 -64.521  1.00 95.40  ? 332 PRO K O    1 
ATOM   9753  C  CB   . PRO B 1 332 ? 0.546   -21.144 -64.113  1.00 84.68  ? 332 PRO K CB   1 
ATOM   9754  C  CG   . PRO B 1 332 ? 1.792   -20.501 -63.611  1.00 96.49  ? 332 PRO K CG   1 
ATOM   9755  C  CD   . PRO B 1 332 ? 1.968   -21.021 -62.228  1.00 85.95  ? 332 PRO K CD   1 
ATOM   9756  N  N    . ASN B 1 333 ? 0.155   -24.150 -65.232  1.00 63.01  ? 333 ASN K N    1 
ATOM   9757  C  CA   . ASN B 1 333 ? 0.480   -25.083 -66.304  1.00 55.54  ? 333 ASN K CA   1 
ATOM   9758  C  C    . ASN B 1 333 ? -0.319  -24.693 -67.534  1.00 53.44  ? 333 ASN K C    1 
ATOM   9759  O  O    . ASN B 1 333 ? -1.523  -24.446 -67.433  1.00 66.10  ? 333 ASN K O    1 
ATOM   9760  C  CB   . ASN B 1 333 ? 0.157   -26.523 -65.908  1.00 54.68  ? 333 ASN K CB   1 
ATOM   9761  C  CG   . ASN B 1 333 ? 1.296   -27.470 -66.193  1.00 74.87  ? 333 ASN K CG   1 
ATOM   9762  O  OD1  . ASN B 1 333 ? 1.102   -28.680 -66.304  1.00 84.07  ? 333 ASN K OD1  1 
ATOM   9763  N  ND2  . ASN B 1 333 ? 2.501   -26.926 -66.302  1.00 96.60  ? 333 ASN K ND2  1 
ATOM   9764  N  N    . TYR B 1 334 ? 0.337   -24.647 -68.689  1.00 50.16  ? 334 TYR K N    1 
ATOM   9765  C  CA   . TYR B 1 334 ? -0.268  -24.104 -69.902  1.00 60.14  ? 334 TYR K CA   1 
ATOM   9766  C  C    . TYR B 1 334 ? -0.000  -24.998 -71.106  1.00 69.54  ? 334 TYR K C    1 
ATOM   9767  O  O    . TYR B 1 334 ? 0.463   -24.549 -72.154  1.00 88.07  ? 334 TYR K O    1 
ATOM   9768  C  CB   . TYR B 1 334 ? 0.223   -22.687 -70.153  1.00 63.38  ? 334 TYR K CB   1 
ATOM   9769  C  CG   . TYR B 1 334 ? -0.660  -21.634 -69.551  1.00 74.92  ? 334 TYR K CG   1 
ATOM   9770  C  CD1  . TYR B 1 334 ? -2.028  -21.664 -69.746  1.00 77.46  ? 334 TYR K CD1  1 
ATOM   9771  C  CD2  . TYR B 1 334 ? -0.129  -20.616 -68.780  1.00 97.11  ? 334 TYR K CD2  1 
ATOM   9772  C  CE1  . TYR B 1 334 ? -2.839  -20.709 -69.199  1.00 76.20  ? 334 TYR K CE1  1 
ATOM   9773  C  CE2  . TYR B 1 334 ? -0.934  -19.655 -68.227  1.00 109.43 ? 334 TYR K CE2  1 
ATOM   9774  C  CZ   . TYR B 1 334 ? -2.288  -19.707 -68.441  1.00 86.50  ? 334 TYR K CZ   1 
ATOM   9775  O  OH   . TYR B 1 334 ? -3.101  -18.749 -67.891  1.00 98.78  ? 334 TYR K OH   1 
ATOM   9776  N  N    . ILE B 1 335 ? -0.275  -26.274 -70.985  1.00 69.72  ? 335 ILE K N    1 
ATOM   9777  C  CA   . ILE B 1 335 ? -0.057  -27.144 -72.116  1.00 60.52  ? 335 ILE K CA   1 
ATOM   9778  C  C    . ILE B 1 335 ? -1.024  -26.804 -73.256  1.00 61.69  ? 335 ILE K C    1 
ATOM   9779  O  O    . ILE B 1 335 ? -2.010  -26.129 -73.012  1.00 57.83  ? 335 ILE K O    1 
ATOM   9780  C  CB   . ILE B 1 335 ? -0.224  -28.600 -71.695  1.00 54.36  ? 335 ILE K CB   1 
ATOM   9781  C  CG1  . ILE B 1 335 ? -0.020  -28.728 -70.190  1.00 47.64  ? 335 ILE K CG1  1 
ATOM   9782  C  CG2  . ILE B 1 335 ? 0.756   -29.481 -72.442  1.00 57.00  ? 335 ILE K CG2  1 
ATOM   9783  C  CD1  . ILE B 1 335 ? -1.299  -28.551 -69.411  1.00 42.66  ? 335 ILE K CD1  1 
ATOM   9784  N  N    . ALA B 1 336 ? -0.749  -27.268 -74.483  1.00 59.99  ? 336 ALA K N    1 
ATOM   9785  C  CA   . ALA B 1 336 ? -1.636  -27.027 -75.635  1.00 76.18  ? 336 ALA K CA   1 
ATOM   9786  C  C    . ALA B 1 336 ? -1.070  -27.532 -76.996  1.00 77.05  ? 336 ALA K C    1 
ATOM   9787  O  O    . ALA B 1 336 ? -0.069  -28.247 -77.007  1.00 88.11  ? 336 ALA K O    1 
ATOM   9788  C  CB   . ALA B 1 336 ? -1.980  -25.555 -75.703  1.00 58.47  ? 336 ALA K CB   1 
ATOM   9789  N  N    . PHE B 1 337 ? -1.693  -27.173 -78.126  1.00 70.91  ? 337 PHE K N    1 
ATOM   9790  C  CA   . PHE B 1 337 ? -1.218  -27.594 -79.458  1.00 89.22  ? 337 PHE K CA   1 
ATOM   9791  C  C    . PHE B 1 337 ? -0.213  -26.622 -80.031  1.00 101.08 ? 337 PHE K C    1 
ATOM   9792  O  O    . PHE B 1 337 ? -0.550  -25.474 -80.286  1.00 162.02 ? 337 PHE K O    1 
ATOM   9793  C  CB   . PHE B 1 337 ? -2.372  -27.666 -80.428  1.00 90.08  ? 337 PHE K CB   1 
ATOM   9794  C  CG   . PHE B 1 337 ? -3.039  -28.989 -80.480  1.00 74.45  ? 337 PHE K CG   1 
ATOM   9795  C  CD1  . PHE B 1 337 ? -2.298  -30.143 -80.547  1.00 73.17  ? 337 PHE K CD1  1 
ATOM   9796  C  CD2  . PHE B 1 337 ? -4.412  -29.075 -80.478  1.00 65.21  ? 337 PHE K CD2  1 
ATOM   9797  C  CE1  . PHE B 1 337 ? -2.917  -31.369 -80.601  1.00 67.08  ? 337 PHE K CE1  1 
ATOM   9798  C  CE2  . PHE B 1 337 ? -5.042  -30.295 -80.533  1.00 75.15  ? 337 PHE K CE2  1 
ATOM   9799  C  CZ   . PHE B 1 337 ? -4.293  -31.445 -80.594  1.00 61.60  ? 337 PHE K CZ   1 
ATOM   9800  N  N    . ARG B 1 338 ? 1.008   -27.064 -80.277  1.00 72.80  ? 338 ARG K N    1 
ATOM   9801  C  CA   . ARG B 1 338 ? 2.036   -26.131 -80.714  1.00 73.67  ? 338 ARG K CA   1 
ATOM   9802  C  C    . ARG B 1 338 ? 1.609   -25.394 -81.948  1.00 76.87  ? 338 ARG K C    1 
ATOM   9803  O  O    . ARG B 1 338 ? 0.721   -25.830 -82.660  1.00 86.55  ? 338 ARG K O    1 
ATOM   9804  C  CB   . ARG B 1 338 ? 3.345   -26.852 -80.978  1.00 69.61  ? 338 ARG K CB   1 
ATOM   9805  C  CG   . ARG B 1 338 ? 3.394   -28.280 -80.487  1.00 80.83  ? 338 ARG K CG   1 
ATOM   9806  C  CD   . ARG B 1 338 ? 4.558   -28.980 -81.151  1.00 102.16 ? 338 ARG K CD   1 
ATOM   9807  N  NE   . ARG B 1 338 ? 5.119   -30.038 -80.327  1.00 83.13  ? 338 ARG K NE   1 
ATOM   9808  C  CZ   . ARG B 1 338 ? 5.909   -29.832 -79.285  1.00 81.83  ? 338 ARG K CZ   1 
ATOM   9809  N  NH1  . ARG B 1 338 ? 6.374   -30.865 -78.604  1.00 83.07  ? 338 ARG K NH1  1 
ATOM   9810  N  NH2  . ARG B 1 338 ? 6.239   -28.600 -78.929  1.00 76.67  ? 338 ARG K NH2  1 
ATOM   9811  N  N    . ASP B 1 339 ? 2.247   -24.279 -82.228  1.00 64.82  ? 339 ASP K N    1 
ATOM   9812  C  CA   . ASP B 1 339 ? 1.805   -23.487 -83.356  1.00 65.33  ? 339 ASP K CA   1 
ATOM   9813  C  C    . ASP B 1 339 ? 1.734   -24.247 -84.650  1.00 57.09  ? 339 ASP K C    1 
ATOM   9814  O  O    . ASP B 1 339 ? 2.411   -25.252 -84.852  1.00 54.50  ? 339 ASP K O    1 
ATOM   9815  C  CB   . ASP B 1 339 ? 2.735   -22.316 -83.587  1.00 100.13 ? 339 ASP K CB   1 
ATOM   9816  C  CG   . ASP B 1 339 ? 2.265   -21.424 -84.711  1.00 139.79 ? 339 ASP K CG   1 
ATOM   9817  O  OD1  . ASP B 1 339 ? 1.063   -21.078 -84.733  1.00 143.28 ? 339 ASP K OD1  1 
ATOM   9818  O  OD2  . ASP B 1 339 ? 3.091   -21.085 -85.581  1.00 128.69 ? 339 ASP K OD2  1 
ATOM   9819  N  N    . ASN B 1 340 ? 0.903   -23.759 -85.542  1.00 51.83  ? 340 ASN K N    1 
ATOM   9820  C  CA   . ASN B 1 340 ? 0.831   -24.368 -86.835  1.00 67.49  ? 340 ASN K CA   1 
ATOM   9821  C  C    . ASN B 1 340 ? 0.877   -25.853 -86.732  1.00 62.77  ? 340 ASN K C    1 
ATOM   9822  O  O    . ASN B 1 340 ? 1.515   -26.524 -87.523  1.00 82.33  ? 340 ASN K O    1 
ATOM   9823  C  CB   . ASN B 1 340 ? 1.962   -23.820 -87.672  1.00 75.61  ? 340 ASN K CB   1 
ATOM   9824  C  CG   . ASN B 1 340 ? 1.869   -22.317 -87.824  1.00 92.95  ? 340 ASN K CG   1 
ATOM   9825  O  OD1  . ASN B 1 340 ? 0.900   -21.702 -87.382  1.00 106.45 ? 340 ASN K OD1  1 
ATOM   9826  N  ND2  . ASN B 1 340 ? 2.870   -21.718 -88.439  1.00 91.99  ? 340 ASN K ND2  1 
ATOM   9827  N  N    . PHE B 1 341 ? 0.214   -26.365 -85.733  1.00 53.98  ? 341 PHE K N    1 
ATOM   9828  C  CA   . PHE B 1 341 ? 0.079   -27.814 -85.675  1.00 50.82  ? 341 PHE K CA   1 
ATOM   9829  C  C    . PHE B 1 341 ? 1.370   -28.521 -86.061  1.00 62.75  ? 341 PHE K C    1 
ATOM   9830  O  O    . PHE B 1 341 ? 1.345   -29.647 -86.556  1.00 85.80  ? 341 PHE K O    1 
ATOM   9831  C  CB   . PHE B 1 341 ? -1.076  -28.289 -86.555  1.00 54.95  ? 341 PHE K CB   1 
ATOM   9832  C  CG   . PHE B 1 341 ? -2.422  -27.811 -86.101  1.00 60.56  ? 341 PHE K CG   1 
ATOM   9833  C  CD1  . PHE B 1 341 ? -2.706  -26.464 -86.016  1.00 55.59  ? 341 PHE K CD1  1 
ATOM   9834  C  CD2  . PHE B 1 341 ? -3.415  -28.716 -85.785  1.00 69.31  ? 341 PHE K CD2  1 
ATOM   9835  C  CE1  . PHE B 1 341 ? -3.939  -26.033 -85.610  1.00 73.01  ? 341 PHE K CE1  1 
ATOM   9836  C  CE2  . PHE B 1 341 ? -4.654  -28.286 -85.379  1.00 66.41  ? 341 PHE K CE2  1 
ATOM   9837  C  CZ   . PHE B 1 341 ? -4.915  -26.941 -85.289  1.00 65.70  ? 341 PHE K CZ   1 
ATOM   9838  N  N    . ILE B 1 342 ? 2.501   -27.854 -85.847  1.00 69.28  ? 342 ILE K N    1 
ATOM   9839  C  CA   . ILE B 1 342 ? 3.792   -28.439 -86.171  1.00 86.93  ? 342 ILE K CA   1 
ATOM   9840  C  C    . ILE B 1 342 ? 3.905   -29.817 -85.553  1.00 107.60 ? 342 ILE K C    1 
ATOM   9841  O  O    . ILE B 1 342 ? 3.548   -30.026 -84.390  1.00 104.78 ? 342 ILE K O    1 
ATOM   9842  C  CB   . ILE B 1 342 ? 4.923   -27.521 -85.689  1.00 79.19  ? 342 ILE K CB   1 
ATOM   9843  C  CG1  . ILE B 1 342 ? 4.867   -26.195 -86.432  1.00 71.33  ? 342 ILE K CG1  1 
ATOM   9844  C  CG2  . ILE B 1 342 ? 6.267   -28.188 -85.889  1.00 65.91  ? 342 ILE K CG2  1 
ATOM   9845  C  CD1  . ILE B 1 342 ? 5.949   -25.233 -86.016  1.00 107.34 ? 342 ILE K CD1  1 
ATOM   9846  N  N    . GLY B 1 343 ? 4.394   -30.769 -86.338  1.00 104.58 ? 343 GLY K N    1 
ATOM   9847  C  CA   . GLY B 1 343 ? 4.593   -32.118 -85.883  1.00 110.99 ? 343 GLY K CA   1 
ATOM   9848  C  C    . GLY B 1 343 ? 3.386   -33.016 -86.016  1.00 120.84 ? 343 GLY K C    1 
ATOM   9849  O  O    . GLY B 1 343 ? 3.533   -34.240 -85.946  1.00 129.46 ? 343 GLY K O    1 
ATOM   9850  N  N    . LEU B 1 344 ? 2.200   -32.445 -86.220  1.00 94.16  ? 344 LEU K N    1 
ATOM   9851  C  CA   . LEU B 1 344 ? 1.010   -33.271 -86.370  1.00 73.42  ? 344 LEU K CA   1 
ATOM   9852  C  C    . LEU B 1 344 ? 1.115   -34.200 -87.569  1.00 80.98  ? 344 LEU K C    1 
ATOM   9853  O  O    . LEU B 1 344 ? 0.515   -35.279 -87.569  1.00 69.47  ? 344 LEU K O    1 
ATOM   9854  C  CB   . LEU B 1 344 ? -0.224  -32.389 -86.499  1.00 57.01  ? 344 LEU K CB   1 
ATOM   9855  C  CG   . LEU B 1 344 ? -1.350  -32.706 -85.523  1.00 62.11  ? 344 LEU K CG   1 
ATOM   9856  C  CD1  . LEU B 1 344 ? -2.649  -32.107 -86.016  1.00 66.30  ? 344 LEU K CD1  1 
ATOM   9857  C  CD2  . LEU B 1 344 ? -1.486  -34.202 -85.326  1.00 79.46  ? 344 LEU K CD2  1 
ATOM   9858  N  N    . MET B 1 345 ? 1.865   -33.810 -88.595  1.00 81.74  ? 345 MET K N    1 
ATOM   9859  C  CA   . MET B 1 345 ? 2.051   -34.625 -89.786  1.00 76.33  ? 345 MET K CA   1 
ATOM   9860  C  C    . MET B 1 345 ? 3.527   -34.948 -89.962  1.00 90.66  ? 345 MET K C    1 
ATOM   9861  O  O    . MET B 1 345 ? 4.390   -34.114 -89.677  1.00 158.29 ? 345 MET K O    1 
ATOM   9862  C  CB   . MET B 1 345 ? 1.537   -33.911 -91.033  1.00 69.64  ? 345 MET K CB   1 
ATOM   9863  C  CG   . MET B 1 345 ? 0.366   -32.991 -90.783  1.00 88.72  ? 345 MET K CG   1 
ATOM   9864  S  SD   . MET B 1 345 ? -0.050  -31.997 -92.230  1.00 163.11 ? 345 MET K SD   1 
ATOM   9865  C  CE   . MET B 1 345 ? -0.552  -33.262 -93.389  1.00 163.28 ? 345 MET K CE   1 
ATOM   9866  N  N    . TYR B 1 346 ? 3.814   -36.160 -90.424  1.00 66.96  ? 346 TYR K N    1 
ATOM   9867  C  CA   . TYR B 1 346 ? 5.191   -36.536 -90.705  1.00 70.30  ? 346 TYR K CA   1 
ATOM   9868  C  C    . TYR B 1 346 ? 5.712   -35.788 -91.918  1.00 85.02  ? 346 TYR K C    1 
ATOM   9869  O  O    . TYR B 1 346 ? 4.966   -35.500 -92.855  1.00 91.09  ? 346 TYR K O    1 
ATOM   9870  C  CB   . TYR B 1 346 ? 5.298   -38.034 -90.953  1.00 77.18  ? 346 TYR K CB   1 
ATOM   9871  C  CG   . TYR B 1 346 ? 5.266   -38.854 -89.697  1.00 66.44  ? 346 TYR K CG   1 
ATOM   9872  C  CD1  . TYR B 1 346 ? 6.425   -39.098 -88.982  1.00 63.83  ? 346 TYR K CD1  1 
ATOM   9873  C  CD2  . TYR B 1 346 ? 4.078   -39.387 -89.227  1.00 67.55  ? 346 TYR K CD2  1 
ATOM   9874  C  CE1  . TYR B 1 346 ? 6.402   -39.848 -87.834  1.00 80.38  ? 346 TYR K CE1  1 
ATOM   9875  C  CE2  . TYR B 1 346 ? 4.045   -40.139 -88.080  1.00 78.65  ? 346 TYR K CE2  1 
ATOM   9876  C  CZ   . TYR B 1 346 ? 5.211   -40.365 -87.387  1.00 90.87  ? 346 TYR K CZ   1 
ATOM   9877  O  OH   . TYR B 1 346 ? 5.184   -41.113 -86.238  1.00 138.61 ? 346 TYR K OH   1 
ATOM   9878  N  N    . TYR B 1 347 ? 7.003   -35.475 -91.894  1.00 73.50  ? 347 TYR K N    1 
ATOM   9879  C  CA   . TYR B 1 347 ? 7.704   -34.950 -93.056  1.00 82.53  ? 347 TYR K CA   1 
ATOM   9880  C  C    . TYR B 1 347 ? 9.165   -35.330 -92.932  1.00 95.79  ? 347 TYR K C    1 
ATOM   9881  O  O    . TYR B 1 347 ? 9.639   -35.698 -91.857  1.00 142.40 ? 347 TYR K O    1 
ATOM   9882  C  CB   . TYR B 1 347 ? 7.582   -33.428 -93.183  1.00 71.49  ? 347 TYR K CB   1 
ATOM   9883  C  CG   . TYR B 1 347 ? 6.167   -32.930 -93.188  1.00 67.49  ? 347 TYR K CG   1 
ATOM   9884  C  CD1  . TYR B 1 347 ? 5.434   -32.885 -94.358  1.00 82.00  ? 347 TYR K CD1  1 
ATOM   9885  C  CD2  . TYR B 1 347 ? 5.556   -32.524 -92.019  1.00 76.76  ? 347 TYR K CD2  1 
ATOM   9886  C  CE1  . TYR B 1 347 ? 4.140   -32.444 -94.361  1.00 140.24 ? 347 TYR K CE1  1 
ATOM   9887  C  CE2  . TYR B 1 347 ? 4.264   -32.081 -92.014  1.00 85.07  ? 347 TYR K CE2  1 
ATOM   9888  C  CZ   . TYR B 1 347 ? 3.561   -32.044 -93.185  1.00 120.61 ? 347 TYR K CZ   1 
ATOM   9889  O  OH   . TYR B 1 347 ? 2.265   -31.597 -93.183  1.00 155.88 ? 347 TYR K OH   1 
ATOM   9890  N  N    . ASN B 1 348 ? 9.879   -35.227 -94.044  1.00 68.49  ? 348 ASN K N    1 
ATOM   9891  C  CA   . ASN B 1 348 ? 11.334  -35.322 -94.083  1.00 80.70  ? 348 ASN K CA   1 
ATOM   9892  C  C    . ASN B 1 348 ? 11.870  -36.607 -93.465  1.00 97.46  ? 348 ASN K C    1 
ATOM   9893  O  O    . ASN B 1 348 ? 13.070  -36.698 -93.184  1.00 127.84 ? 348 ASN K O    1 
ATOM   9894  C  CB   . ASN B 1 348 ? 11.983  -34.116 -93.394  1.00 93.31  ? 348 ASN K CB   1 
ATOM   9895  C  CG   . ASN B 1 348 ? 11.013  -32.974 -93.184  1.00 100.61 ? 348 ASN K CG   1 
ATOM   9896  O  OD1  . ASN B 1 348 ? 10.481  -32.797 -92.093  1.00 93.54  ? 348 ASN K OD1  1 
ATOM   9897  N  ND2  . ASN B 1 348 ? 10.764  -32.206 -94.231  1.00 131.42 ? 348 ASN K ND2  1 
ATOM   9898  N  N    . SER B 1 349 ? 11.021  -37.605 -93.249  1.00 97.69  ? 349 SER K N    1 
ATOM   9899  C  CA   . SER B 1 349 ? 11.420  -38.852 -92.613  1.00 153.56 ? 349 SER K CA   1 
ATOM   9900  C  C    . SER B 1 349 ? 11.045  -40.007 -93.523  1.00 173.57 ? 349 SER K C    1 
ATOM   9901  O  O    . SER B 1 349 ? 9.859   -40.249 -93.767  1.00 215.79 ? 349 SER K O    1 
ATOM   9902  C  CB   . SER B 1 349 ? 10.752  -39.005 -91.249  1.00 140.76 ? 349 SER K CB   1 
ATOM   9903  O  OG   . SER B 1 349 ? 9.344   -38.934 -91.378  1.00 131.48 ? 349 SER K OG   1 
ATOM   9904  N  N    . THR B 1 350 ? 12.050  -40.735 -94.000  1.00 158.38 ? 350 THR K N    1 
ATOM   9905  C  CA   . THR B 1 350 ? 11.817  -41.788 -94.979  1.00 154.30 ? 350 THR K CA   1 
ATOM   9906  C  C    . THR B 1 350 ? 10.998  -42.944 -94.435  1.00 164.74 ? 350 THR K C    1 
ATOM   9907  O  O    . THR B 1 350 ? 10.748  -43.896 -95.180  1.00 207.23 ? 350 THR K O    1 
ATOM   9908  C  CB   . THR B 1 350 ? 13.146  -42.324 -95.495  1.00 188.13 ? 350 THR K CB   1 
ATOM   9909  O  OG1  . THR B 1 350 ? 13.808  -43.032 -94.442  1.00 277.65 ? 350 THR K OG1  1 
ATOM   9910  C  CG2  . THR B 1 350 ? 14.027  -41.183 -95.957  1.00 234.80 ? 350 THR K CG2  1 
ATOM   9911  N  N    . GLY B 1 351 ? 10.596  -42.910 -93.173  1.00 122.50 ? 351 GLY K N    1 
ATOM   9912  C  CA   . GLY B 1 351 ? 9.785   -43.984 -92.651  1.00 134.32 ? 351 GLY K CA   1 
ATOM   9913  C  C    . GLY B 1 351 ? 8.382   -43.981 -93.212  1.00 135.83 ? 351 GLY K C    1 
ATOM   9914  O  O    . GLY B 1 351 ? 8.015   -44.865 -93.989  1.00 134.20 ? 351 GLY K O    1 
ATOM   9915  N  N    . ASN B 1 352 ? 7.585   -42.998 -92.816  1.00 113.23 ? 352 ASN K N    1 
ATOM   9916  C  CA   . ASN B 1 352 ? 6.205   -42.879 -93.280  1.00 114.38 ? 352 ASN K CA   1 
ATOM   9917  C  C    . ASN B 1 352 ? 6.082   -41.820 -94.375  1.00 121.37 ? 352 ASN K C    1 
ATOM   9918  O  O    . ASN B 1 352 ? 5.397   -40.811 -94.226  1.00 126.06 ? 352 ASN K O    1 
ATOM   9919  C  CB   . ASN B 1 352 ? 5.296   -42.567 -92.103  1.00 109.86 ? 352 ASN K CB   1 
ATOM   9920  C  CG   . ASN B 1 352 ? 5.888   -43.016 -90.794  1.00 124.99 ? 352 ASN K CG   1 
ATOM   9921  O  OD1  . ASN B 1 352 ? 6.741   -43.902 -90.759  1.00 125.69 ? 352 ASN K OD1  1 
ATOM   9922  N  ND2  . ASN B 1 352 ? 5.447   -42.405 -89.706  1.00 121.49 ? 352 ASN K ND2  1 
ATOM   9923  N  N    . MET B 1 353 ? 6.745   -42.069 -95.498  1.00 106.48 ? 353 MET K N    1 
ATOM   9924  C  CA   . MET B 1 353 ? 6.717   -41.118 -96.601  1.00 110.92 ? 353 MET K CA   1 
ATOM   9925  C  C    . MET B 1 353 ? 5.327   -41.057 -97.216  1.00 108.49 ? 353 MET K C    1 
ATOM   9926  O  O    . MET B 1 353 ? 4.778   -42.080 -97.633  1.00 88.36  ? 353 MET K O    1 
ATOM   9927  C  CB   . MET B 1 353 ? 7.734   -41.513 -97.663  1.00 140.65 ? 353 MET K CB   1 
ATOM   9928  C  CG   . MET B 1 353 ? 7.636   -40.688 -98.921  1.00 147.71 ? 353 MET K CG   1 
ATOM   9929  S  SD   . MET B 1 353 ? 8.319   -39.040 -98.706  1.00 195.80 ? 353 MET K SD   1 
ATOM   9930  C  CE   . MET B 1 353 ? 10.065  -39.419 -98.638  1.00 224.35 ? 353 MET K CE   1 
ATOM   9931  N  N    . GLY B 1 354 ? 4.765   -39.853 -97.292  1.00 94.48  ? 354 GLY K N    1 
ATOM   9932  C  CA   . GLY B 1 354 ? 3.449   -39.692 -97.876  1.00 76.03  ? 354 GLY K CA   1 
ATOM   9933  C  C    . GLY B 1 354 ? 3.464   -39.870 -99.381  1.00 57.13  ? 354 GLY K C    1 
ATOM   9934  O  O    . GLY B 1 354 ? 4.509   -39.856 -100.028 1.00 70.24  ? 354 GLY K O    1 
ATOM   9935  N  N    . VAL B 1 355 ? 2.275   -40.050 -99.956  1.00 47.99  ? 355 VAL K N    1 
ATOM   9936  C  CA   . VAL B 1 355 ? 2.154   -40.401 -101.367 1.00 40.11  ? 355 VAL K CA   1 
ATOM   9937  C  C    . VAL B 1 355 ? 1.081   -39.549 -102.027 1.00 44.99  ? 355 VAL K C    1 
ATOM   9938  O  O    . VAL B 1 355 ? 0.009   -39.324 -101.457 1.00 45.59  ? 355 VAL K O    1 
ATOM   9939  C  CB   . VAL B 1 355 ? 1.835   -41.898 -101.555 1.00 32.06  ? 355 VAL K CB   1 
ATOM   9940  C  CG1  . VAL B 1 355 ? 1.750   -42.238 -103.026 1.00 27.58  ? 355 VAL K CG1  1 
ATOM   9941  C  CG2  . VAL B 1 355 ? 2.886   -42.757 -100.883 1.00 33.67  ? 355 VAL K CG2  1 
ATOM   9942  N  N    . LEU B 1 356 ? 1.381   -39.069 -103.231 1.00 36.50  ? 356 LEU K N    1 
ATOM   9943  C  CA   . LEU B 1 356 ? 0.395   -38.481 -104.126 1.00 32.29  ? 356 LEU K CA   1 
ATOM   9944  C  C    . LEU B 1 356 ? 0.734   -38.922 -105.537 1.00 38.19  ? 356 LEU K C    1 
ATOM   9945  O  O    . LEU B 1 356 ? 1.889   -38.811 -105.958 1.00 60.64  ? 356 LEU K O    1 
ATOM   9946  C  CB   . LEU B 1 356 ? 0.386   -36.954 -104.042 1.00 24.89  ? 356 LEU K CB   1 
ATOM   9947  C  CG   . LEU B 1 356 ? -0.220  -36.260 -105.261 1.00 23.48  ? 356 LEU K CG   1 
ATOM   9948  C  CD1  . LEU B 1 356 ? -1.696  -36.574 -105.375 1.00 24.08  ? 356 LEU K CD1  1 
ATOM   9949  C  CD2  . LEU B 1 356 ? 0.000   -34.767 -105.189 1.00 25.77  ? 356 LEU K CD2  1 
ATOM   9950  N  N    . ALA B 1 357 ? -0.261  -39.416 -106.263 1.00 36.53  ? 357 ALA K N    1 
ATOM   9951  C  CA   . ALA B 1 357 ? 0.006   -39.938 -107.595 1.00 39.15  ? 357 ALA K CA   1 
ATOM   9952  C  C    . ALA B 1 357 ? -1.280  -39.948 -108.401 1.00 53.25  ? 357 ALA K C    1 
ATOM   9953  O  O    . ALA B 1 357 ? -2.371  -39.744 -107.871 1.00 50.68  ? 357 ALA K O    1 
ATOM   9954  C  CB   . ALA B 1 357 ? 0.607   -41.343 -107.530 1.00 36.59  ? 357 ALA K CB   1 
ATOM   9955  N  N    . GLY B 1 358 ? -1.131  -40.180 -109.700 1.00 64.69  ? 358 GLY K N    1 
ATOM   9956  C  CA   . GLY B 1 358 ? -2.278  -40.487 -110.528 1.00 88.87  ? 358 GLY K CA   1 
ATOM   9957  C  C    . GLY B 1 358 ? -2.631  -41.961 -110.410 1.00 91.06  ? 358 GLY K C    1 
ATOM   9958  O  O    . GLY B 1 358 ? -1.761  -42.828 -110.354 1.00 124.41 ? 358 GLY K O    1 
ATOM   9959  N  N    . GLN B 1 359 ? -3.933  -42.238 -110.373 1.00 73.68  ? 359 GLN K N    1 
ATOM   9960  C  CA   . GLN B 1 359 ? -4.396  -43.605 -110.173 1.00 86.62  ? 359 GLN K CA   1 
ATOM   9961  C  C    . GLN B 1 359 ? -4.073  -44.512 -111.349 1.00 118.29 ? 359 GLN K C    1 
ATOM   9962  O  O    . GLN B 1 359 ? -4.230  -45.730 -111.228 1.00 134.09 ? 359 GLN K O    1 
ATOM   9963  C  CB   . GLN B 1 359 ? -5.899  -43.609 -109.911 1.00 87.85  ? 359 GLN K CB   1 
ATOM   9964  C  CG   . GLN B 1 359 ? -6.427  -44.888 -109.312 1.00 119.79 ? 359 GLN K CG   1 
ATOM   9965  C  CD   . GLN B 1 359 ? -7.933  -44.926 -109.307 1.00 154.42 ? 359 GLN K CD   1 
ATOM   9966  O  OE1  . GLN B 1 359 ? -8.587  -43.884 -109.313 1.00 221.90 ? 359 GLN K OE1  1 
ATOM   9967  N  NE2  . GLN B 1 359 ? -8.498  -46.128 -109.304 1.00 164.36 ? 359 GLN K NE2  1 
ATOM   9968  N  N    . ALA B 1 360 ? -3.637  -43.952 -112.478 1.00 132.10 ? 360 ALA K N    1 
ATOM   9969  C  CA   . ALA B 1 360 ? -3.279  -44.781 -113.622 1.00 152.40 ? 360 ALA K CA   1 
ATOM   9970  C  C    . ALA B 1 360 ? -2.252  -45.836 -113.238 1.00 130.52 ? 360 ALA K C    1 
ATOM   9971  O  O    . ALA B 1 360 ? -2.374  -47.003 -113.625 1.00 138.18 ? 360 ALA K O    1 
ATOM   9972  C  CB   . ALA B 1 360 ? -2.746  -43.908 -114.758 1.00 201.74 ? 360 ALA K CB   1 
ATOM   9973  N  N    . SER B 1 361 ? -1.240  -45.450 -112.470 1.00 134.21 ? 361 SER K N    1 
ATOM   9974  C  CA   . SER B 1 361 ? -0.231  -46.402 -112.043 1.00 172.29 ? 361 SER K CA   1 
ATOM   9975  C  C    . SER B 1 361 ? 0.338   -45.965 -110.705 1.00 141.35 ? 361 SER K C    1 
ATOM   9976  O  O    . SER B 1 361 ? 0.248   -44.800 -110.311 1.00 187.97 ? 361 SER K O    1 
ATOM   9977  C  CB   . SER B 1 361 ? 0.888   -46.537 -113.077 1.00 279.73 ? 361 SER K CB   1 
ATOM   9978  O  OG   . SER B 1 361 ? 1.595   -45.319 -113.211 1.00 435.29 ? 361 SER K OG   1 
ATOM   9979  N  N    . GLN B 1 362 ? 0.939   -46.926 -110.013 1.00 87.02  ? 362 GLN K N    1 
ATOM   9980  C  CA   . GLN B 1 362 ? 1.628   -46.669 -108.755 1.00 74.71  ? 362 GLN K CA   1 
ATOM   9981  C  C    . GLN B 1 362 ? 2.937   -45.969 -109.105 1.00 83.96  ? 362 GLN K C    1 
ATOM   9982  O  O    . GLN B 1 362 ? 3.985   -46.588 -109.292 1.00 101.58 ? 362 GLN K O    1 
ATOM   9983  C  CB   . GLN B 1 362 ? 1.867   -47.974 -107.997 1.00 112.23 ? 362 GLN K CB   1 
ATOM   9984  C  CG   . GLN B 1 362 ? 0.966   -49.147 -108.428 1.00 126.27 ? 362 GLN K CG   1 
ATOM   9985  C  CD   . GLN B 1 362 ? 1.623   -50.513 -108.252 1.00 127.30 ? 362 GLN K CD   1 
ATOM   9986  O  OE1  . GLN B 1 362 ? 2.600   -50.655 -107.520 1.00 92.33  ? 362 GLN K OE1  1 
ATOM   9987  N  NE2  . GLN B 1 362 ? 1.089   -51.520 -108.935 1.00 126.58 ? 362 GLN K NE2  1 
ATOM   9988  N  N    . LEU B 1 363 ? 2.869   -44.645 -109.222 1.00 89.87  ? 363 LEU K N    1 
ATOM   9989  C  CA   . LEU B 1 363 ? 4.051   -43.845 -109.542 1.00 81.83  ? 363 LEU K CA   1 
ATOM   9990  C  C    . LEU B 1 363 ? 4.026   -42.598 -108.669 1.00 76.75  ? 363 LEU K C    1 
ATOM   9991  O  O    . LEU B 1 363 ? 3.304   -41.644 -108.964 1.00 69.99  ? 363 LEU K O    1 
ATOM   9992  C  CB   . LEU B 1 363 ? 4.096   -43.484 -111.019 1.00 73.91  ? 363 LEU K CB   1 
ATOM   9993  C  CG   . LEU B 1 363 ? 5.271   -42.604 -111.432 1.00 117.15 ? 363 LEU K CG   1 
ATOM   9994  C  CD1  . LEU B 1 363 ? 6.557   -43.102 -110.821 1.00 133.94 ? 363 LEU K CD1  1 
ATOM   9995  C  CD2  . LEU B 1 363 ? 5.389   -42.589 -112.935 1.00 156.38 ? 363 LEU K CD2  1 
ATOM   9996  N  N    . ASN B 1 364 ? 4.833   -42.600 -107.613 1.00 60.55  ? 364 ASN K N    1 
ATOM   9997  C  CA   . ASN B 1 364 ? 4.781   -41.520 -106.643 1.00 58.60  ? 364 ASN K CA   1 
ATOM   9998  C  C    . ASN B 1 364 ? 5.371   -40.242 -107.214 1.00 64.55  ? 364 ASN K C    1 
ATOM   9999  O  O    . ASN B 1 364 ? 6.398   -40.256 -107.896 1.00 67.49  ? 364 ASN K O    1 
ATOM   10000 C  CB   . ASN B 1 364 ? 5.524   -41.904 -105.367 1.00 55.78  ? 364 ASN K CB   1 
ATOM   10001 C  CG   . ASN B 1 364 ? 5.324   -40.896 -104.252 1.00 55.27  ? 364 ASN K CG   1 
ATOM   10002 O  OD1  . ASN B 1 364 ? 5.375   -39.688 -104.472 1.00 36.65  ? 364 ASN K OD1  1 
ATOM   10003 N  ND2  . ASN B 1 364 ? 5.082   -41.391 -103.046 1.00 91.68  ? 364 ASN K ND2  1 
ATOM   10004 N  N    . ALA B 1 365 ? 4.715   -39.130 -106.904 1.00 73.12  ? 365 ALA K N    1 
ATOM   10005 C  CA   . ALA B 1 365 ? 5.192   -37.807 -107.265 1.00 67.55  ? 365 ALA K CA   1 
ATOM   10006 C  C    . ALA B 1 365 ? 5.993   -37.144 -106.159 1.00 61.23  ? 365 ALA K C    1 
ATOM   10007 O  O    . ALA B 1 365 ? 6.945   -36.414 -106.448 1.00 60.07  ? 365 ALA K O    1 
ATOM   10008 C  CB   . ALA B 1 365 ? 4.010   -36.905 -107.632 1.00 56.71  ? 365 ALA K CB   1 
ATOM   10009 N  N    . VAL B 1 366 ? 5.634   -37.386 -104.902 1.00 52.28  ? 366 VAL K N    1 
ATOM   10010 C  CA   . VAL B 1 366 ? 6.253   -36.712 -103.768 1.00 50.59  ? 366 VAL K CA   1 
ATOM   10011 C  C    . VAL B 1 366 ? 7.455   -37.543 -103.336 1.00 59.77  ? 366 VAL K C    1 
ATOM   10012 O  O    . VAL B 1 366 ? 7.308   -38.599 -102.723 1.00 95.04  ? 366 VAL K O    1 
ATOM   10013 C  CB   . VAL B 1 366 ? 5.265   -36.520 -102.620 1.00 41.33  ? 366 VAL K CB   1 
ATOM   10014 C  CG1  . VAL B 1 366 ? 5.904   -35.721 -101.509 1.00 33.45  ? 366 VAL K CG1  1 
ATOM   10015 C  CG2  . VAL B 1 366 ? 4.010   -35.840 -103.121 1.00 34.55  ? 366 VAL K CG2  1 
ATOM   10016 N  N    . VAL B 1 367 ? 8.652   -37.061 -103.646 1.00 64.96  ? 367 VAL K N    1 
ATOM   10017 C  CA   . VAL B 1 367 ? 9.886   -37.659 -103.159 1.00 78.23  ? 367 VAL K CA   1 
ATOM   10018 C  C    . VAL B 1 367 ? 10.611  -36.610 -102.337 1.00 74.98  ? 367 VAL K C    1 
ATOM   10019 O  O    . VAL B 1 367 ? 10.731  -35.455 -102.762 1.00 79.91  ? 367 VAL K O    1 
ATOM   10020 C  CB   . VAL B 1 367 ? 10.765  -38.186 -104.306 1.00 78.52  ? 367 VAL K CB   1 
ATOM   10021 C  CG1  . VAL B 1 367 ? 12.216  -37.788 -104.110 1.00 66.31  ? 367 VAL K CG1  1 
ATOM   10022 C  CG2  . VAL B 1 367 ? 10.652  -39.691 -104.387 1.00 99.00  ? 367 VAL K CG2  1 
ATOM   10023 N  N    . ASP B 1 368 ? 11.065  -37.004 -101.151 1.00 77.22  ? 368 ASP K N    1 
ATOM   10024 C  CA   . ASP B 1 368 ? 11.683  -36.084 -100.213 1.00 101.01 ? 368 ASP K CA   1 
ATOM   10025 C  C    . ASP B 1 368 ? 12.894  -36.754 -99.585  1.00 105.64 ? 368 ASP K C    1 
ATOM   10026 O  O    . ASP B 1 368 ? 13.124  -37.953 -99.753  1.00 115.08 ? 368 ASP K O    1 
ATOM   10027 C  CB   . ASP B 1 368 ? 10.690  -35.644 -99.136  1.00 148.47 ? 368 ASP K CB   1 
ATOM   10028 C  CG   . ASP B 1 368 ? 11.138  -34.405 -98.410  1.00 168.80 ? 368 ASP K CG   1 
ATOM   10029 O  OD1  . ASP B 1 368 ? 12.138  -33.793 -98.835  1.00 140.41 ? 368 ASP K OD1  1 
ATOM   10030 O  OD2  . ASP B 1 368 ? 10.495  -34.048 -97.405  1.00 176.69 ? 368 ASP K OD2  1 
ATOM   10031 N  N    . LEU B 1 369 ? 13.669  -35.969 -98.853  1.00 91.24  ? 369 LEU K N    1 
ATOM   10032 C  CA   . LEU B 1 369 ? 14.893  -36.447 -98.236  1.00 97.92  ? 369 LEU K CA   1 
ATOM   10033 C  C    . LEU B 1 369 ? 14.836  -36.243 -96.728  1.00 89.98  ? 369 LEU K C    1 
ATOM   10034 O  O    . LEU B 1 369 ? 13.839  -35.780 -96.171  1.00 92.27  ? 369 LEU K O    1 
ATOM   10035 C  CB   . LEU B 1 369 ? 16.108  -35.741 -98.832  1.00 121.79 ? 369 LEU K CB   1 
ATOM   10036 C  CG   . LEU B 1 369 ? 16.181  -35.840 -100.349 1.00 172.72 ? 369 LEU K CG   1 
ATOM   10037 C  CD1  . LEU B 1 369 ? 17.455  -35.197 -100.847 1.00 159.64 ? 369 LEU K CD1  1 
ATOM   10038 C  CD2  . LEU B 1 369 ? 16.110  -37.295 -100.773 1.00 220.12 ? 369 LEU K CD2  1 
ATOM   10039 N  N    . GLN B 1 370 ? 15.933  -36.599 -96.070  1.00 99.76  ? 370 GLN K N    1 
ATOM   10040 C  CA   . GLN B 1 370 ? 16.006  -36.530 -94.622  1.00 114.88 ? 370 GLN K CA   1 
ATOM   10041 C  C    . GLN B 1 370 ? 16.307  -35.132 -94.112  1.00 99.48  ? 370 GLN K C    1 
ATOM   10042 O  O    . GLN B 1 370 ? 16.127  -34.874 -92.919  1.00 88.46  ? 370 GLN K O    1 
ATOM   10043 C  CB   . GLN B 1 370 ? 17.071  -37.504 -94.124  1.00 139.69 ? 370 GLN K CB   1 
ATOM   10044 C  CG   . GLN B 1 370 ? 16.925  -37.916 -92.681  1.00 144.49 ? 370 GLN K CG   1 
ATOM   10045 C  CD   . GLN B 1 370 ? 17.891  -39.018 -92.306  1.00 217.89 ? 370 GLN K CD   1 
ATOM   10046 O  OE1  . GLN B 1 370 ? 18.728  -39.424 -93.111  1.00 186.87 ? 370 GLN K OE1  1 
ATOM   10047 N  NE2  . GLN B 1 370 ? 17.778  -39.512 -91.081  1.00 300.38 ? 370 GLN K NE2  1 
ATOM   10048 N  N    . ASP B 1 371 ? 16.756  -34.225 -94.976  1.00 88.10  ? 371 ASP K N    1 
ATOM   10049 C  CA   . ASP B 1 371 ? 17.236  -32.927 -94.537  1.00 84.46  ? 371 ASP K CA   1 
ATOM   10050 C  C    . ASP B 1 371 ? 16.321  -31.771 -94.904  1.00 85.20  ? 371 ASP K C    1 
ATOM   10051 O  O    . ASP B 1 371 ? 16.567  -30.649 -94.456  1.00 89.79  ? 371 ASP K O    1 
ATOM   10052 C  CB   . ASP B 1 371 ? 18.629  -32.651 -95.117  1.00 144.68 ? 371 ASP K CB   1 
ATOM   10053 C  CG   . ASP B 1 371 ? 19.545  -33.841 -95.015  1.00 269.15 ? 371 ASP K CG   1 
ATOM   10054 O  OD1  . ASP B 1 371 ? 19.043  -34.980 -94.976  1.00 379.86 ? 371 ASP K OD1  1 
ATOM   10055 O  OD2  . ASP B 1 371 ? 20.773  -33.637 -94.976  1.00 354.81 ? 371 ASP K OD2  1 
ATOM   10056 N  N    . ARG B 1 372 ? 15.278  -32.002 -95.692  1.00 82.85  ? 372 ARG K N    1 
ATOM   10057 C  CA   . ARG B 1 372 ? 14.432  -30.904 -96.148  1.00 76.27  ? 372 ARG K CA   1 
ATOM   10058 C  C    . ARG B 1 372 ? 13.564  -30.465 -94.976  1.00 87.02  ? 372 ARG K C    1 
ATOM   10059 O  O    . ARG B 1 372 ? 12.406  -30.859 -94.827  1.00 105.81 ? 372 ARG K O    1 
ATOM   10060 C  CB   . ARG B 1 372 ? 13.603  -31.330 -97.350  1.00 66.21  ? 372 ARG K CB   1 
ATOM   10061 C  CG   . ARG B 1 372 ? 13.050  -30.180 -98.164  1.00 69.84  ? 372 ARG K CG   1 
ATOM   10062 C  CD   . ARG B 1 372 ? 12.989  -30.529 -99.639  1.00 65.43  ? 372 ARG K CD   1 
ATOM   10063 N  NE   . ARG B 1 372 ? 14.313  -30.831 -100.172 1.00 92.70  ? 372 ARG K NE   1 
ATOM   10064 C  CZ   . ARG B 1 372 ? 14.783  -32.059 -100.357 1.00 111.79 ? 372 ARG K CZ   1 
ATOM   10065 N  NH1  . ARG B 1 372 ? 14.037  -33.112 -100.061 1.00 127.14 ? 372 ARG K NH1  1 
ATOM   10066 N  NH2  . ARG B 1 372 ? 16.002  -32.233 -100.841 1.00 101.80 ? 372 ARG K NH2  1 
ATOM   10067 N  N    . ASN B 1 373 ? 14.141  -29.611 -94.132  1.00 86.76  ? 373 ASN K N    1 
ATOM   10068 C  CA   . ASN B 1 373 ? 13.469  -29.150 -92.919  1.00 77.06  ? 373 ASN K CA   1 
ATOM   10069 C  C    . ASN B 1 373 ? 12.354  -28.193 -93.323  1.00 74.85  ? 373 ASN K C    1 
ATOM   10070 O  O    . ASN B 1 373 ? 12.446  -26.972 -93.177  1.00 76.92  ? 373 ASN K O    1 
ATOM   10071 C  CB   . ASN B 1 373 ? 14.460  -28.487 -91.976  1.00 62.15  ? 373 ASN K CB   1 
ATOM   10072 C  CG   . ASN B 1 373 ? 13.847  -28.131 -90.639  1.00 66.01  ? 373 ASN K CG   1 
ATOM   10073 O  OD1  . ASN B 1 373 ? 12.649  -27.870 -90.534  1.00 68.89  ? 373 ASN K OD1  1 
ATOM   10074 N  ND2  . ASN B 1 373 ? 14.673  -28.116 -89.605  1.00 75.21  ? 373 ASN K ND2  1 
ATOM   10075 N  N    . THR B 1 374 ? 11.268  -28.774 -93.833  1.00 62.27  ? 374 THR K N    1 
ATOM   10076 C  CA   . THR B 1 374 ? 10.163  -27.965 -94.328  1.00 66.58  ? 374 THR K CA   1 
ATOM   10077 C  C    . THR B 1 374 ? 9.508   -27.165 -93.217  1.00 60.80  ? 374 THR K C    1 
ATOM   10078 O  O    . THR B 1 374 ? 8.944   -26.102 -93.476  1.00 79.18  ? 374 THR K O    1 
ATOM   10079 C  CB   . THR B 1 374 ? 9.123   -28.852 -95.002  1.00 84.36  ? 374 THR K CB   1 
ATOM   10080 O  OG1  . THR B 1 374 ? 9.788   -29.855 -95.775  1.00 148.49 ? 374 THR K OG1  1 
ATOM   10081 C  CG2  . THR B 1 374 ? 8.246   -28.022 -95.916  1.00 83.33  ? 374 THR K CG2  1 
ATOM   10082 N  N    . GLU B 1 375 ? 9.566   -27.657 -91.981  1.00 54.28  ? 375 GLU K N    1 
ATOM   10083 C  CA   . GLU B 1 375 ? 8.891   -26.977 -90.882  1.00 64.59  ? 375 GLU K CA   1 
ATOM   10084 C  C    . GLU B 1 375 ? 9.419   -25.563 -90.702  1.00 61.83  ? 375 GLU K C    1 
ATOM   10085 O  O    . GLU B 1 375 ? 8.679   -24.580 -90.840  1.00 55.64  ? 375 GLU K O    1 
ATOM   10086 C  CB   . GLU B 1 375 ? 9.065   -27.778 -89.596  1.00 77.21  ? 375 GLU K CB   1 
ATOM   10087 C  CG   . GLU B 1 375 ? 8.375   -29.124 -89.600  1.00 151.69 ? 375 GLU K CG   1 
ATOM   10088 C  CD   . GLU B 1 375 ? 6.908   -29.031 -89.229  1.00 217.19 ? 375 GLU K CD   1 
ATOM   10089 O  OE1  . GLU B 1 375 ? 6.280   -27.989 -89.512  1.00 265.14 ? 375 GLU K OE1  1 
ATOM   10090 O  OE2  . GLU B 1 375 ? 6.382   -30.000 -88.640  1.00 265.31 ? 375 GLU K OE2  1 
ATOM   10091 N  N    . LEU B 1 376 ? 10.706  -25.445 -90.380  1.00 58.88  ? 376 LEU K N    1 
ATOM   10092 C  CA   . LEU B 1 376 ? 11.286  -24.134 -90.129  1.00 49.49  ? 376 LEU K CA   1 
ATOM   10093 C  C    . LEU B 1 376 ? 11.213  -23.261 -91.370  1.00 45.82  ? 376 LEU K C    1 
ATOM   10094 O  O    . LEU B 1 376 ? 10.951  -22.054 -91.280  1.00 45.78  ? 376 LEU K O    1 
ATOM   10095 C  CB   . LEU B 1 376 ? 12.727  -24.290 -89.664  1.00 50.26  ? 376 LEU K CB   1 
ATOM   10096 C  CG   . LEU B 1 376 ? 13.506  -22.985 -89.609  1.00 56.56  ? 376 LEU K CG   1 
ATOM   10097 C  CD1  . LEU B 1 376 ? 12.887  -22.056 -88.595  1.00 50.36  ? 376 LEU K CD1  1 
ATOM   10098 C  CD2  . LEU B 1 376 ? 14.949  -23.261 -89.281  1.00 75.33  ? 376 LEU K CD2  1 
ATOM   10099 N  N    . SER B 1 377 ? 11.445  -23.855 -92.538  1.00 48.20  ? 377 SER K N    1 
ATOM   10100 C  CA   . SER B 1 377 ? 11.366  -23.097 -93.777  1.00 61.93  ? 377 SER K CA   1 
ATOM   10101 C  C    . SER B 1 377 ? 9.985   -22.487 -93.953  1.00 65.01  ? 377 SER K C    1 
ATOM   10102 O  O    . SER B 1 377 ? 9.851   -21.292 -94.234  1.00 78.46  ? 377 SER K O    1 
ATOM   10103 C  CB   . SER B 1 377 ? 11.709  -24.000 -94.959  1.00 84.78  ? 377 SER K CB   1 
ATOM   10104 O  OG   . SER B 1 377 ? 11.701  -23.271 -96.173  1.00 117.23 ? 377 SER K OG   1 
ATOM   10105 N  N    . TYR B 1 378 ? 8.945   -23.301 -93.792  1.00 60.47  ? 378 TYR K N    1 
ATOM   10106 C  CA   . TYR B 1 378 ? 7.583   -22.819 -93.967  1.00 52.08  ? 378 TYR K CA   1 
ATOM   10107 C  C    . TYR B 1 378 ? 7.246   -21.761 -92.935  1.00 51.64  ? 378 TYR K C    1 
ATOM   10108 O  O    . TYR B 1 378 ? 6.534   -20.799 -93.234  1.00 46.88  ? 378 TYR K O    1 
ATOM   10109 C  CB   . TYR B 1 378 ? 6.610   -23.990 -93.881  1.00 49.24  ? 378 TYR K CB   1 
ATOM   10110 C  CG   . TYR B 1 378 ? 5.157   -23.600 -93.784  1.00 54.25  ? 378 TYR K CG   1 
ATOM   10111 C  CD1  . TYR B 1 378 ? 4.423   -23.296 -94.917  1.00 55.71  ? 378 TYR K CD1  1 
ATOM   10112 C  CD2  . TYR B 1 378 ? 4.514   -23.562 -92.562  1.00 67.62  ? 378 TYR K CD2  1 
ATOM   10113 C  CE1  . TYR B 1 378 ? 3.095   -22.956 -94.829  1.00 75.59  ? 378 TYR K CE1  1 
ATOM   10114 C  CE2  . TYR B 1 378 ? 3.189   -23.224 -92.468  1.00 104.74 ? 378 TYR K CE2  1 
ATOM   10115 C  CZ   . TYR B 1 378 ? 2.486   -22.921 -93.601  1.00 108.29 ? 378 TYR K CZ   1 
ATOM   10116 O  OH   . TYR B 1 378 ? 1.163   -22.580 -93.503  1.00 116.54 ? 378 TYR K OH   1 
ATOM   10117 N  N    . GLN B 1 379 ? 7.744   -21.923 -91.711  1.00 51.70  ? 379 GLN K N    1 
ATOM   10118 C  CA   . GLN B 1 379 ? 7.537   -20.893 -90.701  1.00 52.12  ? 379 GLN K CA   1 
ATOM   10119 C  C    . GLN B 1 379 ? 8.130   -19.566 -91.152  1.00 45.89  ? 379 GLN K C    1 
ATOM   10120 O  O    . GLN B 1 379 ? 7.456   -18.524 -91.137  1.00 42.35  ? 379 GLN K O    1 
ATOM   10121 C  CB   . GLN B 1 379 ? 8.151   -21.339 -89.378  1.00 47.72  ? 379 GLN K CB   1 
ATOM   10122 C  CG   . GLN B 1 379 ? 7.171   -22.006 -88.445  1.00 55.48  ? 379 GLN K CG   1 
ATOM   10123 C  CD   . GLN B 1 379 ? 6.268   -21.009 -87.762  1.00 80.12  ? 379 GLN K CD   1 
ATOM   10124 O  OE1  . GLN B 1 379 ? 6.510   -19.804 -87.808  1.00 106.96 ? 379 GLN K OE1  1 
ATOM   10125 N  NE2  . GLN B 1 379 ? 5.219   -21.503 -87.121  1.00 70.24  ? 379 GLN K NE2  1 
ATOM   10126 N  N    . LEU B 1 380 ? 9.389   -19.591 -91.579  1.00 45.21  ? 380 LEU K N    1 
ATOM   10127 C  CA   . LEU B 1 380 ? 10.030  -18.359 -92.013  1.00 46.98  ? 380 LEU K CA   1 
ATOM   10128 C  C    . LEU B 1 380 ? 9.294   -17.752 -93.194  1.00 58.51  ? 380 LEU K C    1 
ATOM   10129 O  O    . LEU B 1 380 ? 9.060   -16.539 -93.236  1.00 66.58  ? 380 LEU K O    1 
ATOM   10130 C  CB   . LEU B 1 380 ? 11.487  -18.622 -92.373  1.00 39.97  ? 380 LEU K CB   1 
ATOM   10131 C  CG   . LEU B 1 380 ? 12.485  -17.925 -91.457  1.00 45.41  ? 380 LEU K CG   1 
ATOM   10132 C  CD1  . LEU B 1 380 ? 13.876  -18.022 -92.036  1.00 46.14  ? 380 LEU K CD1  1 
ATOM   10133 C  CD2  . LEU B 1 380 ? 12.089  -16.481 -91.258  1.00 45.86  ? 380 LEU K CD2  1 
ATOM   10134 N  N    . LEU B 1 381 ? 8.908   -18.584 -94.157  1.00 58.37  ? 381 LEU K N    1 
ATOM   10135 C  CA   . LEU B 1 381 ? 8.207   -18.080 -95.330  1.00 51.81  ? 381 LEU K CA   1 
ATOM   10136 C  C    . LEU B 1 381 ? 6.885   -17.438 -94.945  1.00 57.92  ? 381 LEU K C    1 
ATOM   10137 O  O    . LEU B 1 381 ? 6.558   -16.343 -95.417  1.00 68.58  ? 381 LEU K O    1 
ATOM   10138 C  CB   . LEU B 1 381 ? 7.979   -19.213 -96.325  1.00 52.51  ? 381 LEU K CB   1 
ATOM   10139 C  CG   . LEU B 1 381 ? 7.020   -18.879 -97.461  1.00 68.67  ? 381 LEU K CG   1 
ATOM   10140 C  CD1  . LEU B 1 381 ? 7.520   -17.669 -98.221  1.00 67.42  ? 381 LEU K CD1  1 
ATOM   10141 C  CD2  . LEU B 1 381 ? 6.862   -20.068 -98.386  1.00 97.73  ? 381 LEU K CD2  1 
ATOM   10142 N  N    . LEU B 1 382 ? 6.113   -18.103 -94.085  1.00 57.31  ? 382 LEU K N    1 
ATOM   10143 C  CA   . LEU B 1 382 ? 4.845   -17.540 -93.650  1.00 57.18  ? 382 LEU K CA   1 
ATOM   10144 C  C    . LEU B 1 382 ? 5.064   -16.199 -92.979  1.00 70.49  ? 382 LEU K C    1 
ATOM   10145 O  O    . LEU B 1 382 ? 4.248   -15.283 -93.123  1.00 108.35 ? 382 LEU K O    1 
ATOM   10146 C  CB   . LEU B 1 382 ? 4.137   -18.511 -92.711  1.00 50.50  ? 382 LEU K CB   1 
ATOM   10147 C  CG   . LEU B 1 382 ? 2.611   -18.505 -92.750  1.00 51.24  ? 382 LEU K CG   1 
ATOM   10148 C  CD1  . LEU B 1 382 ? 2.073   -19.782 -92.134  1.00 51.04  ? 382 LEU K CD1  1 
ATOM   10149 C  CD2  . LEU B 1 382 ? 2.046   -17.296 -92.031  1.00 56.13  ? 382 LEU K CD2  1 
ATOM   10150 N  N    . ASP B 1 383 ? 6.168   -16.061 -92.247  1.00 65.16  ? 383 ASP K N    1 
ATOM   10151 C  CA   . ASP B 1 383 ? 6.529   -14.741 -91.748  1.00 78.54  ? 383 ASP K CA   1 
ATOM   10152 C  C    . ASP B 1 383 ? 6.763   -13.768 -92.891  1.00 68.28  ? 383 ASP K C    1 
ATOM   10153 O  O    . ASP B 1 383 ? 6.328   -12.613 -92.836  1.00 83.56  ? 383 ASP K O    1 
ATOM   10154 C  CB   . ASP B 1 383 ? 7.787   -14.807 -90.898  1.00 130.67 ? 383 ASP K CB   1 
ATOM   10155 C  CG   . ASP B 1 383 ? 8.794   -13.746 -91.295  1.00 190.33 ? 383 ASP K CG   1 
ATOM   10156 O  OD1  . ASP B 1 383 ? 8.606   -12.567 -90.928  1.00 228.18 ? 383 ASP K OD1  1 
ATOM   10157 O  OD2  . ASP B 1 383 ? 9.759   -14.086 -92.006  1.00 181.57 ? 383 ASP K OD2  1 
ATOM   10158 N  N    . SER B 1 384 ? 7.461   -14.216 -93.932  1.00 57.09  ? 384 SER K N    1 
ATOM   10159 C  CA   . SER B 1 384 ? 8.079   -13.299 -94.879  1.00 74.90  ? 384 SER K CA   1 
ATOM   10160 C  C    . SER B 1 384 ? 7.084   -12.563 -95.766  1.00 89.12  ? 384 SER K C    1 
ATOM   10161 O  O    . SER B 1 384 ? 7.483   -11.613 -96.446  1.00 162.90 ? 384 SER K O    1 
ATOM   10162 C  CB   . SER B 1 384 ? 9.073   -14.061 -95.750  1.00 102.03 ? 384 SER K CB   1 
ATOM   10163 O  OG   . SER B 1 384 ? 9.741   -13.182 -96.636  1.00 146.77 ? 384 SER K OG   1 
ATOM   10164 N  N    . ILE B 1 385 ? 5.815   -12.957 -95.779  1.00 81.40  ? 385 ILE K N    1 
ATOM   10165 C  CA   . ILE B 1 385 ? 4.860   -12.425 -96.740  1.00 98.27  ? 385 ILE K CA   1 
ATOM   10166 C  C    . ILE B 1 385 ? 3.861   -11.479 -96.092  1.00 126.28 ? 385 ILE K C    1 
ATOM   10167 O  O    . ILE B 1 385 ? 2.935   -11.014 -96.762  1.00 165.30 ? 385 ILE K O    1 
ATOM   10168 C  CB   . ILE B 1 385 ? 4.133   -13.556 -97.478  1.00 92.75  ? 385 ILE K CB   1 
ATOM   10169 C  CG1  . ILE B 1 385 ? 3.050   -14.150 -96.584  1.00 82.72  ? 385 ILE K CG1  1 
ATOM   10170 C  CG2  . ILE B 1 385 ? 5.116   -14.633 -97.880  1.00 93.96  ? 385 ILE K CG2  1 
ATOM   10171 C  CD1  . ILE B 1 385 ? 2.308   -15.293 -97.215  1.00 94.41  ? 385 ILE K CD1  1 
ATOM   10172 N  N    . GLY B 1 386 ? 4.018   -11.180 -94.810  1.00 125.69 ? 386 GLY K N    1 
ATOM   10173 C  CA   . GLY B 1 386 ? 3.081   -10.293 -94.153  1.00 129.47 ? 386 GLY K CA   1 
ATOM   10174 C  C    . GLY B 1 386 ? 3.373   -10.185 -92.674  1.00 127.83 ? 386 GLY K C    1 
ATOM   10175 O  O    . GLY B 1 386 ? 4.343   -10.750 -92.162  1.00 104.25 ? 386 GLY K O    1 
ATOM   10176 N  N    . ASP B 1 387 ? 2.505   -9.439  -91.996  1.00 169.44 ? 387 ASP K N    1 
ATOM   10177 C  CA   . ASP B 1 387 ? 2.644   -9.248  -90.561  1.00 170.51 ? 387 ASP K CA   1 
ATOM   10178 C  C    . ASP B 1 387 ? 2.373   -10.555 -89.826  1.00 126.52 ? 387 ASP K C    1 
ATOM   10179 O  O    . ASP B 1 387 ? 1.714   -11.464 -90.333  1.00 142.69 ? 387 ASP K O    1 
ATOM   10180 C  CB   . ASP B 1 387 ? 1.693   -8.158  -90.066  1.00 254.10 ? 387 ASP K CB   1 
ATOM   10181 C  CG   . ASP B 1 387 ? 2.018   -7.686  -88.656  1.00 390.65 ? 387 ASP K CG   1 
ATOM   10182 O  OD1  . ASP B 1 387 ? 2.401   -8.518  -87.805  1.00 452.60 ? 387 ASP K OD1  1 
ATOM   10183 O  OD2  . ASP B 1 387 ? 1.887   -6.472  -88.397  1.00 406.54 ? 387 ASP K OD2  1 
ATOM   10184 N  N    . ARG B 1 388 ? 2.899   -10.640 -88.607  1.00 102.45 ? 388 ARG K N    1 
ATOM   10185 C  CA   . ARG B 1 388 ? 2.770   -11.839 -87.800  1.00 117.34 ? 388 ARG K CA   1 
ATOM   10186 C  C    . ARG B 1 388 ? 2.002   -11.630 -86.509  1.00 129.14 ? 388 ARG K C    1 
ATOM   10187 O  O    . ARG B 1 388 ? 1.455   -12.602 -85.981  1.00 152.43 ? 388 ARG K O    1 
ATOM   10188 C  CB   . ARG B 1 388 ? 4.155   -12.403 -87.457  1.00 106.49 ? 388 ARG K CB   1 
ATOM   10189 C  CG   . ARG B 1 388 ? 4.124   -13.848 -87.045  1.00 117.15 ? 388 ARG K CG   1 
ATOM   10190 C  CD   . ARG B 1 388 ? 3.584   -14.676 -88.176  1.00 120.28 ? 388 ARG K CD   1 
ATOM   10191 N  NE   . ARG B 1 388 ? 2.766   -15.785 -87.708  1.00 118.93 ? 388 ARG K NE   1 
ATOM   10192 C  CZ   . ARG B 1 388 ? 3.215   -17.021 -87.543  1.00 112.71 ? 388 ARG K CZ   1 
ATOM   10193 N  NH1  . ARG B 1 388 ? 4.480   -17.306 -87.808  1.00 103.71 ? 388 ARG K NH1  1 
ATOM   10194 N  NH2  . ARG B 1 388 ? 2.399   -17.972 -87.116  1.00 101.25 ? 388 ARG K NH2  1 
ATOM   10195 N  N    . THR B 1 389 ? 1.924   -10.400 -86.001  1.00 110.34 ? 389 THR K N    1 
ATOM   10196 C  CA   . THR B 1 389 ? 1.426   -10.183 -84.647  1.00 104.29 ? 389 THR K CA   1 
ATOM   10197 C  C    . THR B 1 389 ? -0.005  -10.674 -84.483  1.00 129.80 ? 389 THR K C    1 
ATOM   10198 O  O    . THR B 1 389 ? -0.332  -11.325 -83.486  1.00 210.18 ? 389 THR K O    1 
ATOM   10199 C  CB   . THR B 1 389 ? 1.520   -8.705  -84.289  1.00 111.86 ? 389 THR K CB   1 
ATOM   10200 O  OG1  . THR B 1 389 ? 2.894   -8.307  -84.295  1.00 233.11 ? 389 THR K OG1  1 
ATOM   10201 C  CG2  . THR B 1 389 ? 0.933   -8.455  -82.915  1.00 147.29 ? 389 THR K CG2  1 
ATOM   10202 N  N    . ARG B 1 390 ? -0.872  -10.375 -85.443  1.00 126.91 ? 390 ARG K N    1 
ATOM   10203 C  CA   . ARG B 1 390 ? -2.252  -10.818 -85.332  1.00 100.35 ? 390 ARG K CA   1 
ATOM   10204 C  C    . ARG B 1 390 ? -2.312  -12.337 -85.353  1.00 84.94  ? 390 ARG K C    1 
ATOM   10205 O  O    . ARG B 1 390 ? -1.547  -12.994 -86.061  1.00 86.28  ? 390 ARG K O    1 
ATOM   10206 C  CB   . ARG B 1 390 ? -3.087  -10.239 -86.469  1.00 104.95 ? 390 ARG K CB   1 
ATOM   10207 C  CG   . ARG B 1 390 ? -2.661  -8.850  -86.874  1.00 134.39 ? 390 ARG K CG   1 
ATOM   10208 C  CD   . ARG B 1 390 ? -3.592  -8.270  -87.905  1.00 145.16 ? 390 ARG K CD   1 
ATOM   10209 N  NE   . ARG B 1 390 ? -4.890  -7.941  -87.331  1.00 215.13 ? 390 ARG K NE   1 
ATOM   10210 C  CZ   . ARG B 1 390 ? -5.861  -7.330  -87.998  1.00 233.55 ? 390 ARG K CZ   1 
ATOM   10211 N  NH1  . ARG B 1 390 ? -5.675  -6.986  -89.264  1.00 227.64 ? 390 ARG K NH1  1 
ATOM   10212 N  NH2  . ARG B 1 390 ? -7.016  -7.061  -87.405  1.00 180.49 ? 390 ARG K NH2  1 
ATOM   10213 N  N    . TYR B 1 391 ? -3.213  -12.896 -84.557  1.00 67.04  ? 391 TYR K N    1 
ATOM   10214 C  CA   . TYR B 1 391 ? -3.392  -14.337 -84.486  1.00 79.19  ? 391 TYR K CA   1 
ATOM   10215 C  C    . TYR B 1 391 ? -4.588  -14.747 -85.332  1.00 92.06  ? 391 TYR K C    1 
ATOM   10216 O  O    . TYR B 1 391 ? -5.581  -14.019 -85.413  1.00 156.36 ? 391 TYR K O    1 
ATOM   10217 C  CB   . TYR B 1 391 ? -3.593  -14.794 -83.043  1.00 88.36  ? 391 TYR K CB   1 
ATOM   10218 C  CG   . TYR B 1 391 ? -3.106  -13.809 -82.010  1.00 92.02  ? 391 TYR K CG   1 
ATOM   10219 C  CD1  . TYR B 1 391 ? -1.786  -13.806 -81.589  1.00 91.40  ? 391 TYR K CD1  1 
ATOM   10220 C  CD2  . TYR B 1 391 ? -3.971  -12.885 -81.447  1.00 105.71 ? 391 TYR K CD2  1 
ATOM   10221 C  CE1  . TYR B 1 391 ? -1.340  -12.906 -80.640  1.00 91.47  ? 391 TYR K CE1  1 
ATOM   10222 C  CE2  . TYR B 1 391 ? -3.535  -11.983 -80.501  1.00 164.22 ? 391 TYR K CE2  1 
ATOM   10223 C  CZ   . TYR B 1 391 ? -2.220  -11.998 -80.100  1.00 132.36 ? 391 TYR K CZ   1 
ATOM   10224 O  OH   . TYR B 1 391 ? -1.792  -11.098 -79.155  1.00 175.26 ? 391 TYR K OH   1 
ATOM   10225 N  N    . PHE B 1 392 ? -4.490  -15.912 -85.963  1.00 75.29  ? 392 PHE K N    1 
ATOM   10226 C  CA   . PHE B 1 392 ? -5.560  -16.440 -86.797  1.00 78.25  ? 392 PHE K CA   1 
ATOM   10227 C  C    . PHE B 1 392 ? -6.034  -17.767 -86.230  1.00 89.46  ? 392 PHE K C    1 
ATOM   10228 O  O    . PHE B 1 392 ? -5.231  -18.680 -86.015  1.00 105.88 ? 392 PHE K O    1 
ATOM   10229 C  CB   . PHE B 1 392 ? -5.099  -16.625 -88.241  1.00 75.85  ? 392 PHE K CB   1 
ATOM   10230 C  CG   . PHE B 1 392 ? -6.224  -16.775 -89.215  1.00 92.31  ? 392 PHE K CG   1 
ATOM   10231 C  CD1  . PHE B 1 392 ? -7.495  -16.354 -88.885  1.00 109.45 ? 392 PHE K CD1  1 
ATOM   10232 C  CD2  . PHE B 1 392 ? -6.013  -17.346 -90.457  1.00 98.13  ? 392 PHE K CD2  1 
ATOM   10233 C  CE1  . PHE B 1 392 ? -8.533  -16.492 -89.775  1.00 93.73  ? 392 PHE K CE1  1 
ATOM   10234 C  CE2  . PHE B 1 392 ? -7.048  -17.486 -91.354  1.00 90.97  ? 392 PHE K CE2  1 
ATOM   10235 C  CZ   . PHE B 1 392 ? -8.310  -17.061 -91.012  1.00 72.44  ? 392 PHE K CZ   1 
ATOM   10236 N  N    . SER B 1 393 ? -7.338  -17.877 -86.020  1.00 90.92  ? 393 SER K N    1 
ATOM   10237 C  CA   . SER B 1 393 ? -7.931  -19.050 -85.403  1.00 87.39  ? 393 SER K CA   1 
ATOM   10238 C  C    . SER B 1 393 ? -8.349  -20.111 -86.405  1.00 78.44  ? 393 SER K C    1 
ATOM   10239 O  O    . SER B 1 393 ? -8.948  -21.114 -86.008  1.00 79.77  ? 393 SER K O    1 
ATOM   10240 C  CB   . SER B 1 393 ? -9.145  -18.642 -84.578  1.00 97.57  ? 393 SER K CB   1 
ATOM   10241 O  OG   . SER B 1 393 ? -10.146 -18.114 -85.424  1.00 136.91 ? 393 SER K OG   1 
ATOM   10242 N  N    . MET B 1 394 ? -8.085  -19.907 -87.693  1.00 67.38  ? 394 MET K N    1 
ATOM   10243 C  CA   . MET B 1 394 ? -8.388  -20.952 -88.659  1.00 81.62  ? 394 MET K CA   1 
ATOM   10244 C  C    . MET B 1 394 ? -7.546  -22.188 -88.396  1.00 68.14  ? 394 MET K C    1 
ATOM   10245 O  O    . MET B 1 394 ? -8.036  -23.318 -88.490  1.00 78.68  ? 394 MET K O    1 
ATOM   10246 C  CB   . MET B 1 394 ? -8.155  -20.443 -90.078  1.00 110.34 ? 394 MET K CB   1 
ATOM   10247 C  CG   . MET B 1 394 ? -8.914  -21.219 -91.123  1.00 104.75 ? 394 MET K CG   1 
ATOM   10248 S  SD   . MET B 1 394 ? -10.601 -21.502 -90.567  1.00 107.17 ? 394 MET K SD   1 
ATOM   10249 C  CE   . MET B 1 394 ? -11.480 -21.504 -92.124  1.00 95.08  ? 394 MET K CE   1 
ATOM   10250 N  N    . TRP B 1 395 ? -6.272  -21.991 -88.070  1.00 49.01  ? 395 TRP K N    1 
ATOM   10251 C  CA   . TRP B 1 395 ? -5.348  -23.095 -87.863  1.00 51.98  ? 395 TRP K CA   1 
ATOM   10252 C  C    . TRP B 1 395 ? -4.420  -22.837 -86.686  1.00 56.83  ? 395 TRP K C    1 
ATOM   10253 O  O    . TRP B 1 395 ? -3.257  -23.256 -86.711  1.00 89.67  ? 395 TRP K O    1 
ATOM   10254 C  CB   . TRP B 1 395 ? -4.518  -23.365 -89.112  1.00 58.18  ? 395 TRP K CB   1 
ATOM   10255 C  CG   . TRP B 1 395 ? -4.731  -22.401 -90.230  1.00 63.48  ? 395 TRP K CG   1 
ATOM   10256 C  CD1  . TRP B 1 395 ? -4.599  -21.044 -90.188  1.00 74.66  ? 395 TRP K CD1  1 
ATOM   10257 C  CD2  . TRP B 1 395 ? -5.072  -22.727 -91.577  1.00 75.17  ? 395 TRP K CD2  1 
ATOM   10258 N  NE1  . TRP B 1 395 ? -4.863  -20.505 -91.419  1.00 103.32 ? 395 TRP K NE1  1 
ATOM   10259 C  CE2  . TRP B 1 395 ? -5.152  -21.520 -92.292  1.00 93.00  ? 395 TRP K CE2  1 
ATOM   10260 C  CE3  . TRP B 1 395 ? -5.326  -23.924 -92.246  1.00 99.37  ? 395 TRP K CE3  1 
ATOM   10261 C  CZ2  . TRP B 1 395 ? -5.472  -21.475 -93.643  1.00 114.98 ? 395 TRP K CZ2  1 
ATOM   10262 C  CZ3  . TRP B 1 395 ? -5.644  -23.877 -93.582  1.00 144.26 ? 395 TRP K CZ3  1 
ATOM   10263 C  CH2  . TRP B 1 395 ? -5.715  -22.662 -94.268  1.00 159.16 ? 395 TRP K CH2  1 
ATOM   10264 N  N    . ASN B 1 396 ? -4.902  -22.129 -85.664  1.00 56.27  ? 396 ASN K N    1 
ATOM   10265 C  CA   . ASN B 1 396 ? -4.136  -21.909 -84.438  1.00 68.78  ? 396 ASN K CA   1 
ATOM   10266 C  C    . ASN B 1 396 ? -2.833  -21.175 -84.735  1.00 69.20  ? 396 ASN K C    1 
ATOM   10267 O  O    . ASN B 1 396 ? -1.768  -21.523 -84.224  1.00 67.36  ? 396 ASN K O    1 
ATOM   10268 C  CB   . ASN B 1 396 ? -3.870  -23.234 -83.721  1.00 70.89  ? 396 ASN K CB   1 
ATOM   10269 C  CG   . ASN B 1 396 ? -3.584  -23.056 -82.255  1.00 100.66 ? 396 ASN K CG   1 
ATOM   10270 O  OD1  . ASN B 1 396 ? -3.929  -22.035 -81.669  1.00 137.77 ? 396 ASN K OD1  1 
ATOM   10271 N  ND2  . ASN B 1 396 ? -2.956  -24.054 -81.647  1.00 110.21 ? 396 ASN K ND2  1 
ATOM   10272 N  N    . GLN B 1 397 ? -2.919  -20.153 -85.577  1.00 67.62  ? 397 GLN K N    1 
ATOM   10273 C  CA   . GLN B 1 397 ? -1.744  -19.407 -86.016  1.00 80.50  ? 397 GLN K CA   1 
ATOM   10274 C  C    . GLN B 1 397 ? -1.455  -18.309 -85.001  1.00 89.24  ? 397 GLN K C    1 
ATOM   10275 O  O    . GLN B 1 397 ? -2.153  -17.294 -84.952  1.00 92.30  ? 397 GLN K O    1 
ATOM   10276 C  CB   . GLN B 1 397 ? -1.975  -18.837 -87.408  1.00 75.15  ? 397 GLN K CB   1 
ATOM   10277 C  CG   . GLN B 1 397 ? -0.918  -17.864 -87.870  1.00 76.30  ? 397 GLN K CG   1 
ATOM   10278 C  CD   . GLN B 1 397 ? -1.507  -16.516 -88.214  1.00 105.00 ? 397 GLN K CD   1 
ATOM   10279 O  OE1  . GLN B 1 397 ? -2.096  -15.851 -87.364  1.00 187.23 ? 397 GLN K OE1  1 
ATOM   10280 N  NE2  . GLN B 1 397 ? -1.365  -16.111 -89.468  1.00 95.49  ? 397 GLN K NE2  1 
ATOM   10281 N  N    . ALA B 1 398 ? -0.418  -18.511 -84.189  1.00 83.09  ? 398 ALA K N    1 
ATOM   10282 C  CA   . ALA B 1 398 ? -0.001  -17.521 -83.205  1.00 84.91  ? 398 ALA K CA   1 
ATOM   10283 C  C    . ALA B 1 398 ? 1.403   -17.867 -82.745  1.00 82.88  ? 398 ALA K C    1 
ATOM   10284 O  O    . ALA B 1 398 ? 1.680   -19.025 -82.424  1.00 81.19  ? 398 ALA K O    1 
ATOM   10285 C  CB   . ALA B 1 398 ? -0.955  -17.477 -82.013  1.00 122.23 ? 398 ALA K CB   1 
ATOM   10286 N  N    . VAL B 1 399 ? 2.273   -16.869 -82.707  1.00 75.28  ? 399 VAL K N    1 
ATOM   10287 C  CA   . VAL B 1 399 ? 3.689   -17.092 -82.465  1.00 88.91  ? 399 VAL K CA   1 
ATOM   10288 C  C    . VAL B 1 399 ? 3.957   -17.090 -80.967  1.00 94.28  ? 399 VAL K C    1 
ATOM   10289 O  O    . VAL B 1 399 ? 3.156   -16.603 -80.167  1.00 81.82  ? 399 VAL K O    1 
ATOM   10290 C  CB   . VAL B 1 399 ? 4.543   -16.029 -83.178  1.00 74.15  ? 399 VAL K CB   1 
ATOM   10291 C  CG1  . VAL B 1 399 ? 4.474   -14.714 -82.432  1.00 56.60  ? 399 VAL K CG1  1 
ATOM   10292 C  CG2  . VAL B 1 399 ? 5.976   -16.500 -83.322  1.00 86.35  ? 399 VAL K CG2  1 
ATOM   10293 N  N    . ASP B 1 400 ? 5.099   -17.652 -80.584  1.00 97.03  ? 400 ASP K N    1 
ATOM   10294 C  CA   . ASP B 1 400 ? 5.522   -17.610 -79.194  1.00 110.37 ? 400 ASP K CA   1 
ATOM   10295 C  C    . ASP B 1 400 ? 5.972   -16.203 -78.819  1.00 106.43 ? 400 ASP K C    1 
ATOM   10296 O  O    . ASP B 1 400 ? 6.755   -15.576 -79.537  1.00 120.24 ? 400 ASP K O    1 
ATOM   10297 C  CB   . ASP B 1 400 ? 6.647   -18.610 -78.958  1.00 159.11 ? 400 ASP K CB   1 
ATOM   10298 C  CG   . ASP B 1 400 ? 6.189   -20.037 -79.112  1.00 203.50 ? 400 ASP K CG   1 
ATOM   10299 O  OD1  . ASP B 1 400 ? 4.994   -20.243 -79.403  1.00 215.87 ? 400 ASP K OD1  1 
ATOM   10300 O  OD2  . ASP B 1 400 ? 7.021   -20.951 -78.941  1.00 244.98 ? 400 ASP K OD2  1 
ATOM   10301 N  N    . SER B 1 401 ? 5.485   -15.717 -77.683  1.00 90.16  ? 401 SER K N    1 
ATOM   10302 C  CA   . SER B 1 401 ? 5.742   -14.361 -77.228  1.00 104.45 ? 401 SER K CA   1 
ATOM   10303 C  C    . SER B 1 401 ? 6.305   -14.395 -75.817  1.00 97.58  ? 401 SER K C    1 
ATOM   10304 O  O    . SER B 1 401 ? 6.153   -15.378 -75.089  1.00 99.78  ? 401 SER K O    1 
ATOM   10305 C  CB   . SER B 1 401 ? 4.466   -13.514 -77.251  1.00 156.32 ? 401 SER K CB   1 
ATOM   10306 O  OG   . SER B 1 401 ? 3.477   -14.075 -76.404  1.00 192.55 ? 401 SER K OG   1 
ATOM   10307 N  N    . TYR B 1 402 ? 6.963   -13.301 -75.442  1.00 88.46  ? 402 TYR K N    1 
ATOM   10308 C  CA   . TYR B 1 402 ? 7.449   -13.122 -74.082  1.00 108.37 ? 402 TYR K CA   1 
ATOM   10309 C  C    . TYR B 1 402 ? 7.677   -11.640 -73.847  1.00 123.71 ? 402 TYR K C    1 
ATOM   10310 O  O    . TYR B 1 402 ? 8.213   -10.947 -74.713  1.00 122.20 ? 402 TYR K O    1 
ATOM   10311 C  CB   . TYR B 1 402 ? 8.745   -13.899 -73.836  1.00 86.95  ? 402 TYR K CB   1 
ATOM   10312 C  CG   . TYR B 1 402 ? 9.955   -13.308 -74.515  1.00 75.69  ? 402 TYR K CG   1 
ATOM   10313 C  CD1  . TYR B 1 402 ? 10.187  -13.520 -75.861  1.00 91.80  ? 402 TYR K CD1  1 
ATOM   10314 C  CD2  . TYR B 1 402 ? 10.866  -12.543 -73.810  1.00 69.80  ? 402 TYR K CD2  1 
ATOM   10315 C  CE1  . TYR B 1 402 ? 11.291  -12.986 -76.485  1.00 127.29 ? 402 TYR K CE1  1 
ATOM   10316 C  CE2  . TYR B 1 402 ? 11.972  -12.006 -74.427  1.00 94.45  ? 402 TYR K CE2  1 
ATOM   10317 C  CZ   . TYR B 1 402 ? 12.179  -12.231 -75.764  1.00 127.28 ? 402 TYR K CZ   1 
ATOM   10318 O  OH   . TYR B 1 402 ? 13.279  -11.699 -76.390  1.00 145.77 ? 402 TYR K OH   1 
ATOM   10319 N  N    . ASP B 1 403 ? 7.262   -11.162 -72.683  1.00 131.82 ? 403 ASP K N    1 
ATOM   10320 C  CA   . ASP B 1 403 ? 7.522   -9.775  -72.346  1.00 141.93 ? 403 ASP K CA   1 
ATOM   10321 C  C    . ASP B 1 403 ? 9.025   -9.540  -72.257  1.00 133.70 ? 403 ASP K C    1 
ATOM   10322 O  O    . ASP B 1 403 ? 9.757   -10.399 -71.756  1.00 89.46  ? 403 ASP K O    1 
ATOM   10323 C  CB   . ASP B 1 403 ? 6.873   -9.398  -71.020  1.00 168.73 ? 403 ASP K CB   1 
ATOM   10324 C  CG   . ASP B 1 403 ? 7.742   -8.469  -70.209  1.00 172.45 ? 403 ASP K CG   1 
ATOM   10325 O  OD1  . ASP B 1 403 ? 8.578   -8.961  -69.423  1.00 141.91 ? 403 ASP K OD1  1 
ATOM   10326 O  OD2  . ASP B 1 403 ? 7.618   -7.241  -70.388  1.00 169.15 ? 403 ASP K OD2  1 
ATOM   10327 N  N    . PRO B 1 404 ? 9.516   -8.392  -72.720  1.00 134.63 ? 404 PRO K N    1 
ATOM   10328 C  CA   . PRO B 1 404 ? 10.959  -8.139  -72.634  1.00 129.51 ? 404 PRO K CA   1 
ATOM   10329 C  C    . PRO B 1 404 ? 11.438  -7.859  -71.221  1.00 141.86 ? 404 PRO K C    1 
ATOM   10330 O  O    . PRO B 1 404 ? 12.586  -8.186  -70.895  1.00 113.68 ? 404 PRO K O    1 
ATOM   10331 C  CB   . PRO B 1 404 ? 11.154  -6.923  -73.548  1.00 113.84 ? 404 PRO K CB   1 
ATOM   10332 C  CG   . PRO B 1 404 ? 9.897   -6.834  -74.356  1.00 101.43 ? 404 PRO K CG   1 
ATOM   10333 C  CD   . PRO B 1 404 ? 8.822   -7.342  -73.472  1.00 112.67 ? 404 PRO K CD   1 
ATOM   10334 N  N    . ASP B 1 405 ? 10.596  -7.264  -70.372  1.00 122.21 ? 405 ASP K N    1 
ATOM   10335 C  CA   . ASP B 1 405 ? 11.021  -6.961  -69.010  1.00 107.90 ? 405 ASP K CA   1 
ATOM   10336 C  C    . ASP B 1 405 ? 11.445  -8.222  -68.275  1.00 84.72  ? 405 ASP K C    1 
ATOM   10337 O  O    . ASP B 1 405 ? 12.401  -8.201  -67.494  1.00 99.93  ? 405 ASP K O    1 
ATOM   10338 C  CB   . ASP B 1 405 ? 9.904   -6.251  -68.252  1.00 164.70 ? 405 ASP K CB   1 
ATOM   10339 C  CG   . ASP B 1 405 ? 9.400   -5.037  -68.980  1.00 257.94 ? 405 ASP K CG   1 
ATOM   10340 O  OD1  . ASP B 1 405 ? 9.625   -4.953  -70.202  1.00 248.66 ? 405 ASP K OD1  1 
ATOM   10341 O  OD2  . ASP B 1 405 ? 8.791   -4.163  -68.333  1.00 378.82 ? 405 ASP K OD2  1 
ATOM   10342 N  N    . VAL B 1 406 ? 10.749  -9.331  -68.519  1.00 73.98  ? 406 VAL K N    1 
ATOM   10343 C  CA   . VAL B 1 406 ? 11.124  -10.591 -67.889  1.00 75.90  ? 406 VAL K CA   1 
ATOM   10344 C  C    . VAL B 1 406 ? 12.568  -10.935 -68.213  1.00 79.95  ? 406 VAL K C    1 
ATOM   10345 O  O    . VAL B 1 406 ? 13.365  -11.253 -67.326  1.00 83.17  ? 406 VAL K O    1 
ATOM   10346 C  CB   . VAL B 1 406 ? 10.171  -11.714 -68.326  1.00 86.61  ? 406 VAL K CB   1 
ATOM   10347 C  CG1  . VAL B 1 406 ? 10.804  -13.073 -68.074  1.00 106.26 ? 406 VAL K CG1  1 
ATOM   10348 C  CG2  . VAL B 1 406 ? 8.856   -11.595 -67.590  1.00 74.62  ? 406 VAL K CG2  1 
ATOM   10349 N  N    . ARG B 1 407 ? 12.932  -10.864 -69.490  1.00 82.40  ? 407 ARG K N    1 
ATOM   10350 C  CA   . ARG B 1 407 ? 14.285  -11.252 -69.861  1.00 83.45  ? 407 ARG K CA   1 
ATOM   10351 C  C    . ARG B 1 407 ? 15.298  -10.227 -69.385  1.00 96.12  ? 407 ARG K C    1 
ATOM   10352 O  O    . ARG B 1 407 ? 16.378  -10.590 -68.907  1.00 97.15  ? 407 ARG K O    1 
ATOM   10353 C  CB   . ARG B 1 407 ? 14.384  -11.451 -71.367  1.00 69.11  ? 407 ARG K CB   1 
ATOM   10354 C  CG   . ARG B 1 407 ? 15.652  -12.161 -71.788  1.00 64.40  ? 407 ARG K CG   1 
ATOM   10355 C  CD   . ARG B 1 407 ? 15.457  -12.911 -73.091  1.00 67.97  ? 407 ARG K CD   1 
ATOM   10356 N  NE   . ARG B 1 407 ? 16.680  -13.580 -73.511  1.00 78.18  ? 407 ARG K NE   1 
ATOM   10357 C  CZ   . ARG B 1 407 ? 17.023  -14.803 -73.136  1.00 93.80  ? 407 ARG K CZ   1 
ATOM   10358 N  NH1  . ARG B 1 407 ? 16.235  -15.498 -72.331  1.00 94.53  ? 407 ARG K NH1  1 
ATOM   10359 N  NH2  . ARG B 1 407 ? 18.156  -15.330 -73.566  1.00 65.43  ? 407 ARG K NH2  1 
ATOM   10360 N  N    . ILE B 1 408 ? 14.977  -8.944  -69.508  1.00 104.66 ? 408 ILE K N    1 
ATOM   10361 C  CA   . ILE B 1 408 ? 15.848  -7.876  -69.040  1.00 99.59  ? 408 ILE K CA   1 
ATOM   10362 C  C    . ILE B 1 408 ? 15.004  -6.886  -68.259  1.00 92.84  ? 408 ILE K C    1 
ATOM   10363 O  O    . ILE B 1 408 ? 14.061  -6.305  -68.807  1.00 124.96 ? 408 ILE K O    1 
ATOM   10364 C  CB   . ILE B 1 408 ? 16.568  -7.168  -70.194  1.00 85.02  ? 408 ILE K CB   1 
ATOM   10365 C  CG1  . ILE B 1 408 ? 17.336  -8.179  -71.040  1.00 103.23 ? 408 ILE K CG1  1 
ATOM   10366 C  CG2  . ILE B 1 408 ? 17.514  -6.123  -69.646  1.00 67.41  ? 408 ILE K CG2  1 
ATOM   10367 C  CD1  . ILE B 1 408 ? 17.871  -7.603  -72.311  1.00 133.87 ? 408 ILE K CD1  1 
ATOM   10368 N  N    . ILE B 1 409 ? 15.352  -6.676  -67.001  1.00 66.11  ? 409 ILE K N    1 
ATOM   10369 C  CA   . ILE B 1 409 ? 14.602  -5.787  -66.124  1.00 81.36  ? 409 ILE K CA   1 
ATOM   10370 C  C    . ILE B 1 409 ? 15.182  -4.389  -66.216  1.00 84.20  ? 409 ILE K C    1 
ATOM   10371 O  O    . ILE B 1 409 ? 16.366  -4.196  -66.507  1.00 119.22 ? 409 ILE K O    1 
ATOM   10372 C  CB   . ILE B 1 409 ? 14.617  -6.289  -64.668  1.00 89.36  ? 409 ILE K CB   1 
ATOM   10373 C  CG1  . ILE B 1 409 ? 16.046  -6.299  -64.127  1.00 162.64 ? 409 ILE K CG1  1 
ATOM   10374 C  CG2  . ILE B 1 409 ? 13.995  -7.668  -64.577  1.00 89.80  ? 409 ILE K CG2  1 
ATOM   10375 C  CD1  . ILE B 1 409 ? 16.725  -7.641  -64.215  1.00 238.61 ? 409 ILE K CD1  1 
ATOM   10376 N  N    . GLU B 1 410 ? 14.337  -3.399  -65.956  1.00 108.13 ? 410 GLU K N    1 
ATOM   10377 C  CA   . GLU B 1 410 ? 14.756  -2.007  -65.855  1.00 126.23 ? 410 GLU K CA   1 
ATOM   10378 C  C    . GLU B 1 410 ? 14.296  -1.529  -64.487  1.00 144.17 ? 410 GLU K C    1 
ATOM   10379 O  O    . GLU B 1 410 ? 13.233  -0.922  -64.355  1.00 171.87 ? 410 GLU K O    1 
ATOM   10380 C  CB   . GLU B 1 410 ? 14.172  -1.176  -66.975  1.00 176.85 ? 410 GLU K CB   1 
ATOM   10381 C  CG   . GLU B 1 410 ? 14.369  -1.795  -68.346  1.00 310.84 ? 410 GLU K CG   1 
ATOM   10382 C  CD   . GLU B 1 410 ? 14.246  -0.788  -69.469  1.00 385.43 ? 410 GLU K CD   1 
ATOM   10383 O  OE1  . GLU B 1 410 ? 13.992  0.400   -69.180  1.00 376.41 ? 410 GLU K OE1  1 
ATOM   10384 O  OE2  . GLU B 1 410 ? 14.408  -1.185  -70.642  1.00 420.34 ? 410 GLU K OE2  1 
ATOM   10385 N  N    . ASN B 1 411 ? 15.114  -1.787  -63.470  1.00 115.79 ? 411 ASN K N    1 
ATOM   10386 C  CA   . ASN B 1 411 ? 14.708  -1.580  -62.082  1.00 102.28 ? 411 ASN K CA   1 
ATOM   10387 C  C    . ASN B 1 411 ? 14.849  -0.106  -61.724  1.00 102.15 ? 411 ASN K C    1 
ATOM   10388 O  O    . ASN B 1 411 ? 15.832  0.338   -61.128  1.00 101.16 ? 411 ASN K O    1 
ATOM   10389 C  CB   . ASN B 1 411 ? 15.528  -2.458  -61.152  1.00 108.92 ? 411 ASN K CB   1 
ATOM   10390 C  CG   . ASN B 1 411 ? 15.062  -2.370  -59.728  1.00 115.62 ? 411 ASN K CG   1 
ATOM   10391 O  OD1  . ASN B 1 411 ? 14.020  -1.782  -59.440  1.00 123.08 ? 411 ASN K OD1  1 
ATOM   10392 N  ND2  . ASN B 1 411 ? 15.825  -2.960  -58.820  1.00 110.17 ? 411 ASN K ND2  1 
ATOM   10393 N  N    . HIS B 1 412 ? 13.829  0.667   -62.093  1.00 92.55  ? 412 HIS K N    1 
ATOM   10394 C  CA   . HIS B 1 412 ? 13.814  2.077   -61.727  1.00 101.21 ? 412 HIS K CA   1 
ATOM   10395 C  C    . HIS B 1 412 ? 13.766  2.253   -60.219  1.00 87.46  ? 412 HIS K C    1 
ATOM   10396 O  O    . HIS B 1 412 ? 14.336  3.210   -59.685  1.00 71.16  ? 412 HIS K O    1 
ATOM   10397 C  CB   . HIS B 1 412 ? 12.618  2.780   -62.368  1.00 91.41  ? 412 HIS K CB   1 
ATOM   10398 C  CG   . HIS B 1 412 ? 12.552  2.630   -63.854  1.00 130.76 ? 412 HIS K CG   1 
ATOM   10399 N  ND1  . HIS B 1 412 ? 11.445  2.998   -64.588  1.00 180.74 ? 412 HIS K ND1  1 
ATOM   10400 C  CD2  . HIS B 1 412 ? 13.453  2.156   -64.745  1.00 200.69 ? 412 HIS K CD2  1 
ATOM   10401 C  CE1  . HIS B 1 412 ? 11.666  2.753   -65.867  1.00 303.38 ? 412 HIS K CE1  1 
ATOM   10402 N  NE2  . HIS B 1 412 ? 12.877  2.241   -65.989  1.00 330.39 ? 412 HIS K NE2  1 
ATOM   10403 N  N    . GLY B 1 413 ? 13.094  1.348   -59.521  1.00 87.68  ? 413 GLY K N    1 
ATOM   10404 C  CA   . GLY B 1 413 ? 12.908  1.486   -58.094  1.00 106.50 ? 413 GLY K CA   1 
ATOM   10405 C  C    . GLY B 1 413 ? 11.443  1.492   -57.722  1.00 142.06 ? 413 GLY K C    1 
ATOM   10406 O  O    . GLY B 1 413 ? 10.739  0.506   -57.948  1.00 132.40 ? 413 GLY K O    1 
ATOM   10407 N  N    . THR B 1 414 ? 10.974  2.600   -57.160  1.00 147.12 ? 414 THR K N    1 
ATOM   10408 C  CA   . THR B 1 414 ? 9.575   2.755   -56.791  1.00 133.38 ? 414 THR K CA   1 
ATOM   10409 C  C    . THR B 1 414 ? 9.310   4.224   -56.509  1.00 119.80 ? 414 THR K C    1 
ATOM   10410 O  O    . THR B 1 414 ? 10.164  5.087   -56.726  1.00 121.45 ? 414 THR K O    1 
ATOM   10411 C  CB   . THR B 1 414 ? 9.208   1.908   -55.571  1.00 147.73 ? 414 THR K CB   1 
ATOM   10412 O  OG1  . THR B 1 414 ? 10.402  1.438   -54.936  1.00 117.07 ? 414 THR K OG1  1 
ATOM   10413 C  CG2  . THR B 1 414 ? 8.342   0.734   -55.974  1.00 200.43 ? 414 THR K CG2  1 
ATOM   10414 N  N    . GLU B 1 415 ? 8.109   4.499   -56.017  1.00 125.90 ? 415 GLU K N    1 
ATOM   10415 C  CA   . GLU B 1 415 ? 7.705   5.826   -55.571  1.00 125.30 ? 415 GLU K CA   1 
ATOM   10416 C  C    . GLU B 1 415 ? 7.234   5.653   -54.136  1.00 133.11 ? 415 GLU K C    1 
ATOM   10417 O  O    . GLU B 1 415 ? 6.049   5.435   -53.875  1.00 169.24 ? 415 GLU K O    1 
ATOM   10418 C  CB   . GLU B 1 415 ? 6.627   6.409   -56.461  1.00 117.97 ? 415 GLU K CB   1 
ATOM   10419 C  CG   . GLU B 1 415 ? 7.089   6.695   -57.880  1.00 206.63 ? 415 GLU K CG   1 
ATOM   10420 C  CD   . GLU B 1 415 ? 7.168   5.447   -58.738  1.00 258.44 ? 415 GLU K CD   1 
ATOM   10421 O  OE1  . GLU B 1 415 ? 6.858   4.351   -58.230  1.00 309.73 ? 415 GLU K OE1  1 
ATOM   10422 O  OE2  . GLU B 1 415 ? 7.537   5.564   -59.925  1.00 227.62 ? 415 GLU K OE2  1 
ATOM   10423 N  N    . ASP B 1 416 ? 8.182   5.747   -53.204  1.00 114.73 ? 416 ASP K N    1 
ATOM   10424 C  CA   . ASP B 1 416 ? 7.940   5.480   -51.794  1.00 113.17 ? 416 ASP K CA   1 
ATOM   10425 C  C    . ASP B 1 416 ? 7.567   6.728   -51.020  1.00 105.71 ? 416 ASP K C    1 
ATOM   10426 O  O    . ASP B 1 416 ? 7.878   6.825   -49.828  1.00 98.26  ? 416 ASP K O    1 
ATOM   10427 C  CB   . ASP B 1 416 ? 9.170   4.830   -51.168  1.00 153.03 ? 416 ASP K CB   1 
ATOM   10428 C  CG   . ASP B 1 416 ? 9.703   3.688   -51.993  1.00 198.96 ? 416 ASP K CG   1 
ATOM   10429 O  OD1  . ASP B 1 416 ? 8.883   2.907   -52.516  1.00 188.47 ? 416 ASP K OD1  1 
ATOM   10430 O  OD2  . ASP B 1 416 ? 10.939  3.574   -52.126  1.00 204.05 ? 416 ASP K OD2  1 
ATOM   10431 N  N    . GLU B 1 417 ? 6.901   7.686   -51.655  1.00 115.18 ? 417 GLU K N    1 
ATOM   10432 C  CA   . GLU B 1 417 ? 6.562   8.925   -50.971  1.00 140.25 ? 417 GLU K CA   1 
ATOM   10433 C  C    . GLU B 1 417 ? 5.391   8.696   -50.034  1.00 151.74 ? 417 GLU K C    1 
ATOM   10434 O  O    . GLU B 1 417 ? 5.064   7.543   -49.739  1.00 137.31 ? 417 GLU K O    1 
ATOM   10435 C  CB   . GLU B 1 417 ? 6.263   10.037  -51.969  1.00 158.17 ? 417 GLU K CB   1 
ATOM   10436 C  CG   . GLU B 1 417 ? 7.480   10.423  -52.768  1.00 214.55 ? 417 GLU K CG   1 
ATOM   10437 C  CD   . GLU B 1 417 ? 8.759   10.185  -51.995  1.00 239.91 ? 417 GLU K CD   1 
ATOM   10438 O  OE1  . GLU B 1 417 ? 9.049   10.965  -51.066  1.00 274.27 ? 417 GLU K OE1  1 
ATOM   10439 O  OE2  . GLU B 1 417 ? 9.463   9.202   -52.305  1.00 247.29 ? 417 GLU K OE2  1 
ATOM   10440 N  N    . LEU B 1 418 ? 4.743   9.781   -49.594  1.00 162.69 ? 418 LEU K N    1 
ATOM   10441 C  CA   . LEU B 1 418 ? 3.977   9.844   -48.355  1.00 130.02 ? 418 LEU K CA   1 
ATOM   10442 C  C    . LEU B 1 418 ? 3.265   8.529   -48.080  1.00 117.22 ? 418 LEU K C    1 
ATOM   10443 O  O    . LEU B 1 418 ? 2.466   8.060   -48.896  1.00 158.83 ? 418 LEU K O    1 
ATOM   10444 C  CB   . LEU B 1 418 ? 2.973   10.993  -48.414  1.00 135.86 ? 418 LEU K CB   1 
ATOM   10445 C  CG   . LEU B 1 418 ? 2.063   11.066  -49.640  1.00 156.10 ? 418 LEU K CG   1 
ATOM   10446 C  CD1  . LEU B 1 418 ? 0.667   10.581  -49.302  1.00 174.36 ? 418 LEU K CD1  1 
ATOM   10447 C  CD2  . LEU B 1 418 ? 2.018   12.479  -50.176  1.00 186.33 ? 418 LEU K CD2  1 
ATOM   10448 N  N    . PRO B 1 419 ? 3.563   7.898   -46.961  1.00 104.02 ? 419 PRO K N    1 
ATOM   10449 C  CA   . PRO B 1 419 ? 3.172   6.497   -46.769  1.00 117.25 ? 419 PRO K CA   1 
ATOM   10450 C  C    . PRO B 1 419 ? 1.678   6.303   -46.592  1.00 139.82 ? 419 PRO K C    1 
ATOM   10451 O  O    . PRO B 1 419 ? 0.911   7.268   -46.571  1.00 170.70 ? 419 PRO K O    1 
ATOM   10452 C  CB   . PRO B 1 419 ? 3.943   6.098   -45.508  1.00 106.75 ? 419 PRO K CB   1 
ATOM   10453 C  CG   . PRO B 1 419 ? 4.136   7.376   -44.775  1.00 117.63 ? 419 PRO K CG   1 
ATOM   10454 C  CD   . PRO B 1 419 ? 4.310   8.435   -45.815  1.00 103.76 ? 419 PRO K CD   1 
ATOM   10455 N  N    . ASN B 1 420 ? 1.261   5.052   -46.473  1.00 143.16 ? 420 ASN K N    1 
ATOM   10456 C  CA   . ASN B 1 420 ? -0.137  4.686   -46.323  1.00 134.10 ? 420 ASN K CA   1 
ATOM   10457 C  C    . ASN B 1 420 ? -0.385  4.153   -44.918  1.00 143.10 ? 420 ASN K C    1 
ATOM   10458 O  O    . ASN B 1 420 ? 0.546   3.857   -44.168  1.00 159.35 ? 420 ASN K O    1 
ATOM   10459 C  CB   . ASN B 1 420 ? -0.527  3.645   -47.372  1.00 119.60 ? 420 ASN K CB   1 
ATOM   10460 C  CG   . ASN B 1 420 ? 0.000   3.986   -48.748  1.00 122.35 ? 420 ASN K CG   1 
ATOM   10461 O  OD1  . ASN B 1 420 ? -0.673  4.646   -49.537  1.00 129.28 ? 420 ASN K OD1  1 
ATOM   10462 N  ND2  . ASN B 1 420 ? 1.214   3.540   -49.042  1.00 151.80 ? 420 ASN K ND2  1 
ATOM   10463 N  N    . TYR B 1 421 ? -1.663  4.025   -44.563  1.00 109.58 ? 421 TYR K N    1 
ATOM   10464 C  CA   . TYR B 1 421 ? -2.019  3.586   -43.222  1.00 123.21 ? 421 TYR K CA   1 
ATOM   10465 C  C    . TYR B 1 421 ? -3.332  2.816   -43.244  1.00 140.85 ? 421 TYR K C    1 
ATOM   10466 O  O    . TYR B 1 421 ? -4.138  2.943   -44.167  1.00 169.47 ? 421 TYR K O    1 
ATOM   10467 C  CB   . TYR B 1 421 ? -2.147  4.764   -42.255  1.00 129.41 ? 421 TYR K CB   1 
ATOM   10468 C  CG   . TYR B 1 421 ? -0.894  5.570   -42.046  1.00 147.03 ? 421 TYR K CG   1 
ATOM   10469 C  CD1  . TYR B 1 421 ? 0.208   5.023   -41.415  1.00 127.73 ? 421 TYR K CD1  1 
ATOM   10470 C  CD2  . TYR B 1 421 ? -0.828  6.893   -42.446  1.00 166.65 ? 421 TYR K CD2  1 
ATOM   10471 C  CE1  . TYR B 1 421 ? 1.351   5.760   -41.217  1.00 175.29 ? 421 TYR K CE1  1 
ATOM   10472 C  CE2  . TYR B 1 421 ? 0.308   7.642   -42.243  1.00 144.29 ? 421 TYR K CE2  1 
ATOM   10473 C  CZ   . TYR B 1 421 ? 1.394   7.071   -41.627  1.00 150.52 ? 421 TYR K CZ   1 
ATOM   10474 O  OH   . TYR B 1 421 ? 2.532   7.815   -41.423  1.00 154.56 ? 421 TYR K OH   1 
ATOM   10475 N  N    . CYS B 1 422 ? -3.532  2.016   -42.198  1.00 143.49 ? 422 CYS K N    1 
ATOM   10476 C  CA   . CYS B 1 422 ? -4.785  1.337   -41.913  1.00 124.53 ? 422 CYS K CA   1 
ATOM   10477 C  C    . CYS B 1 422 ? -5.308  1.841   -40.579  1.00 108.83 ? 422 CYS K C    1 
ATOM   10478 O  O    . CYS B 1 422 ? -4.529  2.244   -39.711  1.00 124.86 ? 422 CYS K O    1 
ATOM   10479 C  CB   . CYS B 1 422 ? -4.606  -0.179  -41.848  1.00 116.82 ? 422 CYS K CB   1 
ATOM   10480 S  SG   . CYS B 1 422 ? -3.584  -0.881  -43.152  1.00 169.69 ? 422 CYS K SG   1 
ATOM   10481 N  N    . PHE B 1 423 ? -6.621  1.784   -40.408  1.00 99.36  ? 423 PHE K N    1 
ATOM   10482 C  CA   . PHE B 1 423 ? -7.301  2.471   -39.322  1.00 103.29 ? 423 PHE K CA   1 
ATOM   10483 C  C    . PHE B 1 423 ? -8.399  1.591   -38.750  1.00 140.69 ? 423 PHE K C    1 
ATOM   10484 O  O    . PHE B 1 423 ? -8.860  0.654   -39.409  1.00 211.80 ? 423 PHE K O    1 
ATOM   10485 C  CB   . PHE B 1 423 ? -7.884  3.797   -39.819  1.00 77.41  ? 423 PHE K CB   1 
ATOM   10486 C  CG   . PHE B 1 423 ? -6.850  4.746   -40.311  1.00 106.28 ? 423 PHE K CG   1 
ATOM   10487 C  CD1  . PHE B 1 423 ? -6.395  4.677   -41.608  1.00 135.43 ? 423 PHE K CD1  1 
ATOM   10488 C  CD2  . PHE B 1 423 ? -6.315  5.695   -39.470  1.00 113.50 ? 423 PHE K CD2  1 
ATOM   10489 C  CE1  . PHE B 1 423 ? -5.438  5.542   -42.060  1.00 122.08 ? 423 PHE K CE1  1 
ATOM   10490 C  CE2  . PHE B 1 423 ? -5.357  6.566   -39.920  1.00 130.96 ? 423 PHE K CE2  1 
ATOM   10491 C  CZ   . PHE B 1 423 ? -4.916  6.488   -41.215  1.00 142.43 ? 423 PHE K CZ   1 
ATOM   10492 N  N    . PRO B 1 424 ? -8.830  1.858   -37.518  1.00 121.48 ? 424 PRO K N    1 
ATOM   10493 C  CA   . PRO B 1 424 ? -9.894  1.050   -36.922  1.00 134.55 ? 424 PRO K CA   1 
ATOM   10494 C  C    . PRO B 1 424 ? -11.215 1.265   -37.632  1.00 152.66 ? 424 PRO K C    1 
ATOM   10495 O  O    . PRO B 1 424 ? -11.505 2.349   -38.141  1.00 129.06 ? 424 PRO K O    1 
ATOM   10496 C  CB   . PRO B 1 424 ? -9.959  1.562   -35.482  1.00 150.35 ? 424 PRO K CB   1 
ATOM   10497 C  CG   . PRO B 1 424 ? -9.495  2.963   -35.588  1.00 145.22 ? 424 PRO K CG   1 
ATOM   10498 C  CD   . PRO B 1 424 ? -8.394  2.927   -36.605  1.00 96.09  ? 424 PRO K CD   1 
ATOM   10499 N  N    . LEU B 1 425 ? -12.033 0.212   -37.632  1.00 136.50 ? 425 LEU K N    1 
ATOM   10500 C  CA   . LEU B 1 425 ? -13.244 0.214   -38.444  1.00 133.06 ? 425 LEU K CA   1 
ATOM   10501 C  C    . LEU B 1 425 ? -14.226 1.281   -37.988  1.00 183.26 ? 425 LEU K C    1 
ATOM   10502 O  O    . LEU B 1 425 ? -14.988 1.812   -38.802  1.00 236.79 ? 425 LEU K O    1 
ATOM   10503 C  CB   . LEU B 1 425 ? -13.891 -1.165  -38.407  1.00 112.72 ? 425 LEU K CB   1 
ATOM   10504 C  CG   . LEU B 1 425 ? -12.888 -2.308  -38.544  1.00 155.52 ? 425 LEU K CG   1 
ATOM   10505 C  CD1  . LEU B 1 425 ? -13.601 -3.641  -38.595  1.00 177.93 ? 425 LEU K CD1  1 
ATOM   10506 C  CD2  . LEU B 1 425 ? -12.033 -2.123  -39.773  1.00 197.55 ? 425 LEU K CD2  1 
ATOM   10507 N  N    . GLY B 1 426 ? -14.235 1.601   -36.700  1.00 179.68 ? 426 GLY K N    1 
ATOM   10508 C  CA   . GLY B 1 426 ? -15.018 2.726   -36.241  1.00 178.78 ? 426 GLY K CA   1 
ATOM   10509 C  C    . GLY B 1 426 ? -14.338 4.064   -36.388  1.00 242.75 ? 426 GLY K C    1 
ATOM   10510 O  O    . GLY B 1 426 ? -15.004 5.097   -36.285  1.00 336.84 ? 426 GLY K O    1 
ATOM   10511 N  N    . GLY B 1 427 ? -13.029 4.071   -36.627  1.00 251.81 ? 427 GLY K N    1 
ATOM   10512 C  CA   . GLY B 1 427 ? -12.287 5.296   -36.812  1.00 212.00 ? 427 GLY K CA   1 
ATOM   10513 C  C    . GLY B 1 427 ? -11.684 5.880   -35.557  1.00 210.57 ? 427 GLY K C    1 
ATOM   10514 O  O    . GLY B 1 427 ? -10.906 6.837   -35.651  1.00 249.03 ? 427 GLY K O    1 
ATOM   10515 N  N    . ILE B 1 428 ? -12.015 5.344   -34.389  1.00 180.17 ? 428 ILE K N    1 
ATOM   10516 C  CA   . ILE B 1 428 ? -11.427 5.768   -33.126  1.00 181.56 ? 428 ILE K CA   1 
ATOM   10517 C  C    . ILE B 1 428 ? -10.868 4.535   -32.439  1.00 166.86 ? 428 ILE K C    1 
ATOM   10518 O  O    . ILE B 1 428 ? -11.586 3.548   -32.256  1.00 144.07 ? 428 ILE K O    1 
ATOM   10519 C  CB   . ILE B 1 428 ? -12.455 6.471   -32.223  1.00 30.00  ? 428 ILE K CB   1 
ATOM   10520 C  CG1  . ILE B 1 428 ? -12.779 7.864   -32.761  1.00 30.00  ? 428 ILE K CG1  1 
ATOM   10521 C  CG2  . ILE B 1 428 ? -11.936 6.547   -30.806  1.00 30.00  ? 428 ILE K CG2  1 
ATOM   10522 C  CD1  . ILE B 1 428 ? -11.622 8.821   -32.700  1.00 30.00  ? 428 ILE K CD1  1 
ATOM   10523 N  N    . GLY B 1 429 ? -9.593  4.587   -32.068  1.00 150.31 ? 429 GLY K N    1 
ATOM   10524 C  CA   . GLY B 1 429 ? -8.958  3.414   -31.504  1.00 163.74 ? 429 GLY K CA   1 
ATOM   10525 C  C    . GLY B 1 429 ? -9.609  2.943   -30.222  1.00 192.08 ? 429 GLY K C    1 
ATOM   10526 O  O    . GLY B 1 429 ? -10.268 1.901   -30.202  1.00 192.67 ? 429 GLY K O    1 
ATOM   10527 N  N    . ILE B 1 430 ? -9.451  3.710   -29.148  1.00 202.62 ? 430 ILE K N    1 
ATOM   10528 C  CA   . ILE B 1 430 ? -10.150 3.428   -27.902  1.00 191.19 ? 430 ILE K CA   1 
ATOM   10529 C  C    . ILE B 1 430 ? -10.379 4.726   -27.157  1.00 208.62 ? 430 ILE K C    1 
ATOM   10530 O  O    . ILE B 1 430 ? -9.427  5.430   -26.803  1.00 208.00 ? 430 ILE K O    1 
ATOM   10531 C  CB   . ILE B 1 430 ? -9.380  2.438   -27.014  1.00 30.00  ? 430 ILE K CB   1 
ATOM   10532 C  CG1  . ILE B 1 430 ? -7.887  2.478   -27.334  1.00 30.00  ? 430 ILE K CG1  1 
ATOM   10533 C  CG2  . ILE B 1 430 ? -9.970  1.055   -27.146  1.00 30.00  ? 430 ILE K CG2  1 
ATOM   10534 C  CD1  . ILE B 1 430 ? -7.051  1.639   -26.405  1.00 30.00  ? 430 ILE K CD1  1 
ATOM   10535 N  N    . THR B 1 431 ? -11.638 5.041   -26.903  1.00 245.78 ? 431 THR K N    1 
ATOM   10536 C  CA   . THR B 1 431 ? -11.978 6.202   -26.100  1.00 259.67 ? 431 THR K CA   1 
ATOM   10537 C  C    . THR B 1 431 ? -11.814 5.849   -24.626  1.00 224.62 ? 431 THR K C    1 
ATOM   10538 O  O    . THR B 1 431 ? -11.314 4.781   -24.262  1.00 238.02 ? 431 THR K O    1 
ATOM   10539 C  CB   . THR B 1 431 ? -13.396 6.664   -26.412  1.00 328.50 ? 431 THR K CB   1 
ATOM   10540 O  OG1  . THR B 1 431 ? -13.943 7.317   -25.261  1.00 385.86 ? 431 THR K OG1  1 
ATOM   10541 C  CG2  . THR B 1 431 ? -14.265 5.474   -26.782  1.00 342.50 ? 431 THR K CG2  1 
ATOM   10542 N  N    . ASP B 1 432 ? -12.046 6.829   -23.767  1.00 171.40 ? 432 ASP K N    1 
ATOM   10543 C  CA   . ASP B 1 432 ? -11.845 6.595   -22.342  1.00 185.91 ? 432 ASP K CA   1 
ATOM   10544 C  C    . ASP B 1 432 ? -12.884 7.347   -21.591  1.00 214.02 ? 432 ASP K C    1 
ATOM   10545 O  O    . ASP B 1 432 ? -12.756 8.539   -21.373  1.00 221.90 ? 432 ASP K O    1 
ATOM   10546 C  CB   . ASP B 1 432 ? -10.473 7.059   -21.910  1.00 30.00  ? 432 ASP K CB   1 
ATOM   10547 C  CG   . ASP B 1 432 ? -9.539  5.909   -21.659  1.00 30.00  ? 432 ASP K CG   1 
ATOM   10548 O  OD1  . ASP B 1 432 ? -10.041 4.824   -21.313  1.00 30.00  ? 432 ASP K OD1  1 
ATOM   10549 O  OD2  . ASP B 1 432 ? -8.313  6.081   -21.812  1.00 30.00  ? 432 ASP K OD2  1 
ATOM   10550 N  N    . THR B 1 433 ? -13.937 6.652   -21.222  1.00 198.82 ? 433 THR K N    1 
ATOM   10551 C  CA   . THR B 1 433 ? -15.014 7.293   -20.518  1.00 155.07 ? 433 THR K CA   1 
ATOM   10552 C  C    . THR B 1 433 ? -14.531 8.478   -19.691  1.00 159.75 ? 433 THR K C    1 
ATOM   10553 O  O    . THR B 1 433 ? -13.553 8.355   -18.974  1.00 164.86 ? 433 THR K O    1 
ATOM   10554 C  CB   . THR B 1 433 ? -15.674 6.253   -19.611  1.00 150.02 ? 433 THR K CB   1 
ATOM   10555 O  OG1  . THR B 1 433 ? -14.664 5.392   -19.075  1.00 186.56 ? 433 THR K OG1  1 
ATOM   10556 C  CG2  . THR B 1 433 ? -16.650 5.420   -20.401  1.00 159.94 ? 433 THR K CG2  1 
ATOM   10557 N  N    . PHE B 1 434 ? -15.190 9.624   -19.791  1.00 168.47 ? 434 PHE K N    1 
ATOM   10558 C  CA   . PHE B 1 434 ? -14.845 10.766  -18.963  1.00 153.35 ? 434 PHE K CA   1 
ATOM   10559 C  C    . PHE B 1 434 ? -16.145 11.401  -18.494  1.00 160.76 ? 434 PHE K C    1 
ATOM   10560 O  O    . PHE B 1 434 ? -17.187 11.139  -19.080  1.00 148.07 ? 434 PHE K O    1 
ATOM   10561 C  CB   . PHE B 1 434 ? -14.044 11.755  -19.754  1.00 30.00  ? 434 PHE K CB   1 
ATOM   10562 C  CG   . PHE B 1 434 ? -12.728 11.229  -20.201  1.00 30.00  ? 434 PHE K CG   1 
ATOM   10563 C  CD1  . PHE B 1 434 ? -11.891 10.597  -19.306  1.00 30.00  ? 434 PHE K CD1  1 
ATOM   10564 C  CD2  . PHE B 1 434 ? -12.328 11.358  -21.514  1.00 30.00  ? 434 PHE K CD2  1 
ATOM   10565 C  CE1  . PHE B 1 434 ? -10.673 10.097  -19.709  1.00 30.00  ? 434 PHE K CE1  1 
ATOM   10566 C  CE2  . PHE B 1 434 ? -11.109 10.862  -21.927  1.00 30.00  ? 434 PHE K CE2  1 
ATOM   10567 C  CZ   . PHE B 1 434 ? -10.279 10.231  -21.023  1.00 30.00  ? 434 PHE K CZ   1 
ATOM   10568 N  N    . GLN B 1 435 ? -16.108 12.218  -17.442  1.00 154.80 ? 435 GLN K N    1 
ATOM   10569 C  CA   . GLN B 1 435 ? -17.339 12.808  -16.919  1.00 158.60 ? 435 GLN K CA   1 
ATOM   10570 C  C    . GLN B 1 435 ? -17.335 14.317  -17.072  1.00 139.55 ? 435 GLN K C    1 
ATOM   10571 O  O    . GLN B 1 435 ? -16.287 14.887  -17.328  1.00 147.50 ? 435 GLN K O    1 
ATOM   10572 C  CB   . GLN B 1 435 ? -17.533 12.424  -15.469  1.00 30.00  ? 435 GLN K CB   1 
ATOM   10573 C  CG   . GLN B 1 435 ? -17.314 13.559  -14.490  1.00 30.00  ? 435 GLN K CG   1 
ATOM   10574 C  CD   . GLN B 1 435 ? -15.921 14.134  -14.588  1.00 30.00  ? 435 GLN K CD   1 
ATOM   10575 O  OE1  . GLN B 1 435 ? -14.943 13.400  -14.575  1.00 30.00  ? 435 GLN K OE1  1 
ATOM   10576 N  NE2  . GLN B 1 435 ? -15.828 15.452  -14.707  1.00 30.00  ? 435 GLN K NE2  1 
ATOM   10577 N  N    . ALA B 1 436 ? -18.475 14.977  -16.886  1.00 145.57 ? 436 ALA K N    1 
ATOM   10578 C  CA   . ALA B 1 436 ? -18.548 16.441  -17.144  1.00 155.62 ? 436 ALA K CA   1 
ATOM   10579 C  C    . ALA B 1 436 ? -18.936 17.377  -15.988  1.00 157.32 ? 436 ALA K C    1 
ATOM   10580 O  O    . ALA B 1 436 ? -19.449 16.924  -14.973  1.00 170.66 ? 436 ALA K O    1 
ATOM   10581 C  CB   . ALA B 1 436 ? -19.503 16.688  -18.292  1.00 30.00  ? 436 ALA K CB   1 
ATOM   10582 N  N    . VAL B 1 437 ? -18.739 18.685  -16.159  1.00 165.55 ? 437 VAL K N    1 
ATOM   10583 C  CA   . VAL B 1 437 ? -19.017 19.618  -15.076  1.00 146.97 ? 437 VAL K CA   1 
ATOM   10584 C  C    . VAL B 1 437 ? -19.513 20.970  -15.506  1.00 181.87 ? 437 VAL K C    1 
ATOM   10585 O  O    . VAL B 1 437 ? -19.957 21.133  -16.626  1.00 174.25 ? 437 VAL K O    1 
ATOM   10586 C  CB   . VAL B 1 437 ? -17.737 19.911  -14.328  1.00 125.16 ? 437 VAL K CB   1 
ATOM   10587 C  CG1  . VAL B 1 437 ? -17.333 18.709  -13.501  1.00 136.37 ? 437 VAL K CG1  1 
ATOM   10588 C  CG2  . VAL B 1 437 ? -16.640 20.249  -15.322  1.00 133.29 ? 437 VAL K CG2  1 
ATOM   10589 N  N    . LYS B 1 438 ? -19.424 21.953  -14.622  1.00 237.42 ? 438 LYS K N    1 
ATOM   10590 C  CA   . LYS B 1 438 ? -19.841 23.314  -14.921  1.00 233.80 ? 438 LYS K CA   1 
ATOM   10591 C  C    . LYS B 1 438 ? -19.206 24.251  -13.912  1.00 207.31 ? 438 LYS K C    1 
ATOM   10592 O  O    . LYS B 1 438 ? -18.951 23.866  -12.769  1.00 180.25 ? 438 LYS K O    1 
ATOM   10593 C  CB   . LYS B 1 438 ? -21.363 23.473  -14.882  1.00 255.27 ? 438 LYS K CB   1 
ATOM   10594 C  CG   . LYS B 1 438 ? -21.968 23.295  -13.498  1.00 280.07 ? 438 LYS K CG   1 
ATOM   10595 C  CD   . LYS B 1 438 ? -23.339 23.946  -13.404  1.00 313.51 ? 438 LYS K CD   1 
ATOM   10596 C  CE   . LYS B 1 438 ? -24.344 23.296  -14.336  1.00 336.12 ? 438 LYS K CE   1 
ATOM   10597 N  NZ   . LYS B 1 438 ? -24.612 21.883  -13.960  1.00 344.59 ? 438 LYS K NZ   1 
ATOM   10598 N  N    . THR B 1 439 ? -18.972 25.489  -14.336  1.00 191.31 ? 439 THR K N    1 
ATOM   10599 C  CA   . THR B 1 439 ? -18.368 26.472  -13.449  1.00 188.34 ? 439 THR K CA   1 
ATOM   10600 C  C    . THR B 1 439 ? -19.204 26.646  -12.187  1.00 211.92 ? 439 THR K C    1 
ATOM   10601 O  O    . THR B 1 439 ? -20.434 26.708  -12.237  1.00 250.18 ? 439 THR K O    1 
ATOM   10602 C  CB   . THR B 1 439 ? -18.220 27.815  -14.161  1.00 30.00  ? 439 THR K CB   1 
ATOM   10603 O  OG1  . THR B 1 439 ? -17.920 28.832  -13.198  1.00 30.00  ? 439 THR K OG1  1 
ATOM   10604 C  CG2  . THR B 1 439 ? -19.503 28.173  -14.883  1.00 30.00  ? 439 THR K CG2  1 
ATOM   10605 N  N    . THR B 1 440 ? -18.523 26.715  -11.047  1.00 223.78 ? 440 THR K N    1 
ATOM   10606 C  CA   . THR B 1 440 ? -19.200 26.892  -9.770   1.00 241.43 ? 440 THR K CA   1 
ATOM   10607 C  C    . THR B 1 440 ? -19.597 28.349  -9.584   1.00 284.82 ? 440 THR K C    1 
ATOM   10608 O  O    . THR B 1 440 ? -19.604 29.120  -10.548  1.00 313.99 ? 440 THR K O    1 
ATOM   10609 C  CB   . THR B 1 440 ? -18.319 26.428  -8.613   1.00 30.00  ? 440 THR K CB   1 
ATOM   10610 O  OG1  . THR B 1 440 ? -16.943 26.620  -8.956   1.00 30.00  ? 440 THR K OG1  1 
ATOM   10611 C  CG2  . THR B 1 440 ? -18.568 24.965  -8.319   1.00 30.00  ? 440 THR K CG2  1 
ATOM   10612 N  N    . ALA B 1 441 ? -19.939 28.732  -8.350   1.00 315.76 ? 441 ALA K N    1 
ATOM   10613 C  CA   . ALA B 1 441 ? -20.375 30.095  -8.059   1.00 314.89 ? 441 ALA K CA   1 
ATOM   10614 C  C    . ALA B 1 441 ? -19.370 31.154  -8.497   1.00 341.20 ? 441 ALA K C    1 
ATOM   10615 O  O    . ALA B 1 441 ? -19.708 32.342  -8.478   1.00 309.81 ? 441 ALA K O    1 
ATOM   10616 C  CB   . ALA B 1 441 ? -20.659 30.245  -6.565   1.00 30.00  ? 441 ALA K CB   1 
ATOM   10617 N  N    . ALA B 1 442 ? -18.151 30.755  -8.868   1.00 345.00 ? 442 ALA K N    1 
ATOM   10618 C  CA   . ALA B 1 442 ? -17.195 31.617  -9.563   1.00 336.97 ? 442 ALA K CA   1 
ATOM   10619 C  C    . ALA B 1 442 ? -16.855 32.872  -8.768   1.00 347.20 ? 442 ALA K C    1 
ATOM   10620 O  O    . ALA B 1 442 ? -16.626 33.939  -9.343   1.00 347.82 ? 442 ALA K O    1 
ATOM   10621 C  CB   . ALA B 1 442 ? -17.706 31.993  -10.957  1.00 30.00  ? 442 ALA K CB   1 
ATOM   10622 N  N    . ASN B 1 443 ? -16.820 32.758  -7.439   1.00 30.00  ? 443 ASN K N    1 
ATOM   10623 C  CA   . ASN B 1 443 ? -16.390 33.886  -6.620   1.00 30.00  ? 443 ASN K CA   1 
ATOM   10624 C  C    . ASN B 1 443 ? -14.939 34.246  -6.911   1.00 30.00  ? 443 ASN K C    1 
ATOM   10625 O  O    . ASN B 1 443 ? -14.589 35.429  -7.001   1.00 30.00  ? 443 ASN K O    1 
ATOM   10626 C  CB   . ASN B 1 443 ? -16.580 33.557  -5.141   1.00 30.00  ? 443 ASN K CB   1 
ATOM   10627 C  CG   . ASN B 1 443 ? -17.826 32.736  -4.885   1.00 30.00  ? 443 ASN K CG   1 
ATOM   10628 O  OD1  . ASN B 1 443 ? -18.695 32.623  -5.749   1.00 30.00  ? 443 ASN K OD1  1 
ATOM   10629 N  ND2  . ASN B 1 443 ? -17.920 32.158  -3.695   1.00 30.00  ? 443 ASN K ND2  1 
ATOM   10630 N  N    . GLY B 1 444 ? -14.082 33.240  -7.054   1.00 30.00  ? 444 GLY K N    1 
ATOM   10631 C  CA   . GLY B 1 444 ? -12.710 33.448  -7.469   1.00 30.00  ? 444 GLY K CA   1 
ATOM   10632 C  C    . GLY B 1 444 ? -11.963 32.141  -7.614   1.00 30.00  ? 444 GLY K C    1 
ATOM   10633 O  O    . GLY B 1 444 ? -12.009 31.301  -6.712   1.00 30.00  ? 444 GLY K O    1 
ATOM   10634 N  N    . ASP B 1 445 ? -11.270 31.960  -8.739   1.00 30.00  ? 445 ASP K N    1 
ATOM   10635 C  CA   . ASP B 1 445 ? -10.465 30.763  -8.994   1.00 30.00  ? 445 ASP K CA   1 
ATOM   10636 C  C    . ASP B 1 445 ? -11.314 29.493  -8.935   1.00 30.00  ? 445 ASP K C    1 
ATOM   10637 O  O    . ASP B 1 445 ? -10.951 28.504  -8.295   1.00 30.00  ? 445 ASP K O    1 
ATOM   10638 C  CB   . ASP B 1 445 ? -9.291  30.677  -8.016   1.00 30.00  ? 445 ASP K CB   1 
ATOM   10639 C  CG   . ASP B 1 445 ? -8.491  31.958  -7.953   1.00 30.00  ? 445 ASP K CG   1 
ATOM   10640 O  OD1  . ASP B 1 445 ? -9.028  32.976  -7.466   1.00 30.00  ? 445 ASP K OD1  1 
ATOM   10641 O  OD2  . ASP B 1 445 ? -7.322  31.945  -8.388   1.00 30.00  ? 445 ASP K OD2  1 
ATOM   10642 N  N    . GLN B 1 446 ? -12.454 29.515  -9.624   1.00 373.41 ? 446 GLN K N    1 
ATOM   10643 C  CA   . GLN B 1 446 ? -13.410 28.420  -9.525   1.00 381.58 ? 446 GLN K CA   1 
ATOM   10644 C  C    . GLN B 1 446 ? -13.735 27.812  -10.884  1.00 362.39 ? 446 GLN K C    1 
ATOM   10645 O  O    . GLN B 1 446 ? -14.804 27.224  -11.060  1.00 392.52 ? 446 GLN K O    1 
ATOM   10646 C  CB   . GLN B 1 446 ? -14.693 28.882  -8.837   1.00 403.40 ? 446 GLN K CB   1 
ATOM   10647 C  CG   . GLN B 1 446 ? -14.495 29.434  -7.438   1.00 369.91 ? 446 GLN K CG   1 
ATOM   10648 C  CD   . GLN B 1 446 ? -14.122 28.370  -6.427   1.00 347.72 ? 446 GLN K CD   1 
ATOM   10649 O  OE1  . GLN B 1 446 ? -13.008 27.848  -6.437   1.00 342.26 ? 446 GLN K OE1  1 
ATOM   10650 N  NE2  . GLN B 1 446 ? -15.055 28.043  -5.544   1.00 347.55 ? 446 GLN K NE2  1 
ATOM   10651 N  N    . GLY B 1 447 ? -12.833 27.943  -11.855  1.00 296.78 ? 447 GLY K N    1 
ATOM   10652 C  CA   . GLY B 1 447 ? -13.053 27.361  -13.169  1.00 301.44 ? 447 GLY K CA   1 
ATOM   10653 C  C    . GLY B 1 447 ? -13.116 25.847  -13.149  1.00 299.05 ? 447 GLY K C    1 
ATOM   10654 O  O    . GLY B 1 447 ? -14.034 25.241  -13.712  1.00 274.89 ? 447 GLY K O    1 
ATOM   10655 N  N    . ASN B 1 448 ? -12.127 25.225  -12.502  1.00 352.48 ? 448 ASN K N    1 
ATOM   10656 C  CA   . ASN B 1 448 ? -12.182 23.787  -12.270  1.00 453.38 ? 448 ASN K CA   1 
ATOM   10657 C  C    . ASN B 1 448 ? -13.052 23.448  -11.071  1.00 457.18 ? 448 ASN K C    1 
ATOM   10658 O  O    . ASN B 1 448 ? -13.553 22.323  -10.972  1.00 464.56 ? 448 ASN K O    1 
ATOM   10659 C  CB   . ASN B 1 448 ? -10.775 23.228  -12.077  1.00 500.00 ? 448 ASN K CB   1 
ATOM   10660 C  CG   . ASN B 1 448 ? -10.086 22.930  -13.387  1.00 500.00 ? 448 ASN K CG   1 
ATOM   10661 O  OD1  . ASN B 1 448 ? -10.416 23.515  -14.418  1.00 500.00 ? 448 ASN K OD1  1 
ATOM   10662 N  ND2  . ASN B 1 448 ? -9.141  21.999  -13.364  1.00 489.09 ? 448 ASN K ND2  1 
ATOM   10663 N  N    . THR B 1 449 ? -13.222 24.389  -10.141  1.00 421.80 ? 449 THR K N    1 
ATOM   10664 C  CA   . THR B 1 449 ? -14.169 24.190  -9.055   1.00 306.73 ? 449 THR K CA   1 
ATOM   10665 C  C    . THR B 1 449 ? -15.538 24.018  -9.680   1.00 235.54 ? 449 THR K C    1 
ATOM   10666 O  O    . THR B 1 449 ? -16.080 24.954  -10.274  1.00 178.24 ? 449 THR K O    1 
ATOM   10667 C  CB   . THR B 1 449 ? -14.168 25.361  -8.077   1.00 30.00  ? 449 THR K CB   1 
ATOM   10668 O  OG1  . THR B 1 449 ? -12.819 25.713  -7.747   1.00 30.00  ? 449 THR K OG1  1 
ATOM   10669 C  CG2  . THR B 1 449 ? -14.915 24.990  -6.810   1.00 30.00  ? 449 THR K CG2  1 
ATOM   10670 N  N    . THR B 1 450 ? -16.093 22.819  -9.579   1.00 212.65 ? 450 THR K N    1 
ATOM   10671 C  CA   . THR B 1 450 ? -17.197 22.455  -10.444  1.00 195.50 ? 450 THR K CA   1 
ATOM   10672 C  C    . THR B 1 450 ? -18.151 21.528  -9.712   1.00 191.63 ? 450 THR K C    1 
ATOM   10673 O  O    . THR B 1 450 ? -17.737 20.641  -8.963   1.00 161.30 ? 450 THR K O    1 
ATOM   10674 C  CB   . THR B 1 450 ? -16.686 21.780  -11.719  1.00 30.00  ? 450 THR K CB   1 
ATOM   10675 O  OG1  . THR B 1 450 ? -15.667 20.837  -11.372  1.00 30.00  ? 450 THR K OG1  1 
ATOM   10676 C  CG2  . THR B 1 450 ? -16.107 22.803  -12.701  1.00 30.00  ? 450 THR K CG2  1 
ATOM   10677 N  N    . TRP B 1 451 ? -19.436 21.754  -9.941   1.00 174.71 ? 451 TRP K N    1 
ATOM   10678 C  CA   . TRP B 1 451 ? -20.463 20.783  -9.606   1.00 176.59 ? 451 TRP K CA   1 
ATOM   10679 C  C    . TRP B 1 451 ? -20.473 19.724  -10.704  1.00 182.07 ? 451 TRP K C    1 
ATOM   10680 O  O    . TRP B 1 451 ? -19.551 19.635  -11.518  1.00 166.79 ? 451 TRP K O    1 
ATOM   10681 C  CB   . TRP B 1 451 ? -21.811 21.474  -9.446   1.00 30.00  ? 451 TRP K CB   1 
ATOM   10682 C  CG   . TRP B 1 451 ? -21.755 22.680  -8.563   1.00 30.00  ? 451 TRP K CG   1 
ATOM   10683 C  CD1  . TRP B 1 451 ? -21.437 22.710  -7.239   1.00 30.00  ? 451 TRP K CD1  1 
ATOM   10684 C  CD2  . TRP B 1 451 ? -22.036 24.036  -8.938   1.00 30.00  ? 451 TRP K CD2  1 
ATOM   10685 N  NE1  . TRP B 1 451 ? -21.497 23.998  -6.765   1.00 30.00  ? 451 TRP K NE1  1 
ATOM   10686 C  CE2  . TRP B 1 451 ? -21.865 24.831  -7.788   1.00 30.00  ? 451 TRP K CE2  1 
ATOM   10687 C  CE3  . TRP B 1 451 ? -22.416 24.653  -10.132  1.00 30.00  ? 451 TRP K CE3  1 
ATOM   10688 C  CZ2  . TRP B 1 451 ? -22.056 26.211  -7.798   1.00 30.00  ? 451 TRP K CZ2  1 
ATOM   10689 C  CZ3  . TRP B 1 451 ? -22.609 26.026  -10.138  1.00 30.00  ? 451 TRP K CZ3  1 
ATOM   10690 C  CH2  . TRP B 1 451 ? -22.434 26.787  -8.978   1.00 30.00  ? 451 TRP K CH2  1 
ATOM   10691 N  N    . GLN B 1 452 ? -21.504 18.895  -10.740  1.00 199.03 ? 452 GLN K N    1 
ATOM   10692 C  CA   . GLN B 1 452 ? -21.644 17.888  -11.783  1.00 181.47 ? 452 GLN K CA   1 
ATOM   10693 C  C    . GLN B 1 452 ? -22.699 18.358  -12.776  1.00 238.81 ? 452 GLN K C    1 
ATOM   10694 O  O    . GLN B 1 452 ? -23.890 18.406  -12.453  1.00 232.88 ? 452 GLN K O    1 
ATOM   10695 C  CB   . GLN B 1 452 ? -22.011 16.535  -11.183  1.00 30.00  ? 452 GLN K CB   1 
ATOM   10696 C  CG   . GLN B 1 452 ? -20.905 15.921  -10.358  1.00 30.00  ? 452 GLN K CG   1 
ATOM   10697 C  CD   . GLN B 1 452 ? -21.344 14.655  -9.654   1.00 30.00  ? 452 GLN K CD   1 
ATOM   10698 O  OE1  . GLN B 1 452 ? -22.532 14.337  -9.614   1.00 30.00  ? 452 GLN K OE1  1 
ATOM   10699 N  NE2  . GLN B 1 452 ? -20.386 13.925  -9.095   1.00 30.00  ? 452 GLN K NE2  1 
ATOM   10700 N  N    . LYS B 1 453 ? -22.259 18.709  -13.985  1.00 303.56 ? 453 LYS K N    1 
ATOM   10701 C  CA   . LYS B 1 453 ? -23.171 19.092  -15.054  1.00 301.72 ? 453 LYS K CA   1 
ATOM   10702 C  C    . LYS B 1 453 ? -23.915 17.902  -15.635  1.00 277.84 ? 453 LYS K C    1 
ATOM   10703 O  O    . LYS B 1 453 ? -24.983 18.088  -16.229  1.00 233.29 ? 453 LYS K O    1 
ATOM   10704 C  CB   . LYS B 1 453 ? -22.405 19.805  -16.167  1.00 30.00  ? 453 LYS K CB   1 
ATOM   10705 C  CG   . LYS B 1 453 ? -23.148 20.967  -16.808  1.00 30.00  ? 453 LYS K CG   1 
ATOM   10706 C  CD   . LYS B 1 453 ? -24.122 20.507  -17.880  1.00 30.00  ? 453 LYS K CD   1 
ATOM   10707 C  CE   . LYS B 1 453 ? -24.917 21.669  -18.457  1.00 30.00  ? 453 LYS K CE   1 
ATOM   10708 N  NZ   . LYS B 1 453 ? -25.841 21.231  -19.541  1.00 30.00  ? 453 LYS K NZ   1 
ATOM   10709 N  N    . ASP B 1 454 ? -23.398 16.688  -15.442  1.00 285.53 ? 454 ASP K N    1 
ATOM   10710 C  CA   . ASP B 1 454 ? -23.987 15.487  -16.020  1.00 282.94 ? 454 ASP K CA   1 
ATOM   10711 C  C    . ASP B 1 454 ? -25.455 15.321  -15.666  1.00 290.95 ? 454 ASP K C    1 
ATOM   10712 O  O    . ASP B 1 454 ? -26.102 14.417  -16.201  1.00 219.49 ? 454 ASP K O    1 
ATOM   10713 C  CB   . ASP B 1 454 ? -23.207 14.260  -15.560  1.00 30.00  ? 454 ASP K CB   1 
ATOM   10714 C  CG   . ASP B 1 454 ? -21.734 14.352  -15.891  1.00 30.00  ? 454 ASP K CG   1 
ATOM   10715 O  OD1  . ASP B 1 454 ? -21.385 14.336  -17.089  1.00 30.00  ? 454 ASP K OD1  1 
ATOM   10716 O  OD2  . ASP B 1 454 ? -20.925 14.460  -14.948  1.00 30.00  ? 454 ASP K OD2  1 
ATOM   10717 N  N    . SER B 1 455 ? -25.984 16.151  -14.767  1.00 334.46 ? 455 SER K N    1 
ATOM   10718 C  CA   . SER B 1 455 ? -27.427 16.282  -14.626  1.00 289.47 ? 455 SER K CA   1 
ATOM   10719 C  C    . SER B 1 455 ? -28.116 16.377  -15.981  1.00 243.51 ? 455 SER K C    1 
ATOM   10720 O  O    . SER B 1 455 ? -29.230 15.870  -16.149  1.00 194.34 ? 455 SER K O    1 
ATOM   10721 C  CB   . SER B 1 455 ? -27.740 17.514  -13.787  1.00 30.00  ? 455 SER K CB   1 
ATOM   10722 O  OG   . SER B 1 455 ? -26.993 18.623  -14.255  1.00 30.00  ? 455 SER K OG   1 
ATOM   10723 N  N    . THR B 1 456 ? -27.475 17.024  -16.957  1.00 213.01 ? 456 THR K N    1 
ATOM   10724 C  CA   . THR B 1 456 ? -27.997 17.088  -18.315  1.00 228.10 ? 456 THR K CA   1 
ATOM   10725 C  C    . THR B 1 456 ? -27.365 16.070  -19.254  1.00 222.55 ? 456 THR K C    1 
ATOM   10726 O  O    . THR B 1 456 ? -27.881 15.863  -20.356  1.00 217.27 ? 456 THR K O    1 
ATOM   10727 C  CB   . THR B 1 456 ? -27.785 18.487  -18.903  1.00 30.00  ? 456 THR K CB   1 
ATOM   10728 O  OG1  . THR B 1 456 ? -26.394 18.676  -19.185  1.00 30.00  ? 456 THR K OG1  1 
ATOM   10729 C  CG2  . THR B 1 456 ? -28.242 19.548  -17.920  1.00 30.00  ? 456 THR K CG2  1 
ATOM   10730 N  N    . PHE B 1 457 ? -26.277 15.434  -18.851  1.00 199.63 ? 457 PHE K N    1 
ATOM   10731 C  CA   . PHE B 1 457 ? -25.528 14.539  -19.712  1.00 170.42 ? 457 PHE K CA   1 
ATOM   10732 C  C    . PHE B 1 457 ? -25.577 13.113  -19.181  1.00 174.25 ? 457 PHE K C    1 
ATOM   10733 O  O    . PHE B 1 457 ? -26.323 12.789  -18.253  1.00 217.77 ? 457 PHE K O    1 
ATOM   10734 C  CB   . PHE B 1 457 ? -24.088 15.027  -19.842  1.00 174.11 ? 457 PHE K CB   1 
ATOM   10735 C  CG   . PHE B 1 457 ? -23.891 16.021  -20.936  1.00 208.55 ? 457 PHE K CG   1 
ATOM   10736 C  CD1  . PHE B 1 457 ? -24.810 16.128  -21.960  1.00 185.26 ? 457 PHE K CD1  1 
ATOM   10737 C  CD2  . PHE B 1 457 ? -22.786 16.845  -20.944  1.00 245.59 ? 457 PHE K CD2  1 
ATOM   10738 C  CE1  . PHE B 1 457 ? -24.627 17.040  -22.970  1.00 202.25 ? 457 PHE K CE1  1 
ATOM   10739 C  CE2  . PHE B 1 457 ? -22.599 17.761  -21.949  1.00 223.89 ? 457 PHE K CE2  1 
ATOM   10740 C  CZ   . PHE B 1 457 ? -23.519 17.860  -22.964  1.00 223.22 ? 457 PHE K CZ   1 
ATOM   10741 N  N    . ALA B 1 458 ? -24.788 12.245  -19.801  1.00 185.63 ? 458 ALA K N    1 
ATOM   10742 C  CA   . ALA B 1 458 ? -24.577 10.904  -19.283  1.00 191.43 ? 458 ALA K CA   1 
ATOM   10743 C  C    . ALA B 1 458 ? -23.489 10.964  -18.219  1.00 172.23 ? 458 ALA K C    1 
ATOM   10744 O  O    . ALA B 1 458 ? -23.033 12.038  -17.821  1.00 157.75 ? 458 ALA K O    1 
ATOM   10745 C  CB   . ALA B 1 458 ? -24.226 9.943   -20.413  1.00 30.00  ? 458 ALA K CB   1 
ATOM   10746 N  N    . GLU B 1 459 ? -23.050 9.800   -17.751  1.00 179.66 ? 459 GLU K N    1 
ATOM   10747 C  CA   . GLU B 1 459 ? -22.039 9.722   -16.712  1.00 219.66 ? 459 GLU K CA   1 
ATOM   10748 C  C    . GLU B 1 459 ? -20.731 9.110   -17.184  1.00 204.77 ? 459 GLU K C    1 
ATOM   10749 O  O    . GLU B 1 459 ? -19.704 9.308   -16.529  1.00 181.63 ? 459 GLU K O    1 
ATOM   10750 C  CB   . GLU B 1 459 ? -22.567 8.905   -15.524  1.00 30.00  ? 459 GLU K CB   1 
ATOM   10751 C  CG   . GLU B 1 459 ? -22.486 7.396   -15.716  1.00 30.00  ? 459 GLU K CG   1 
ATOM   10752 C  CD   . GLU B 1 459 ? -23.120 6.921   -17.010  1.00 30.00  ? 459 GLU K CD   1 
ATOM   10753 O  OE1  . GLU B 1 459 ? -24.096 7.553   -17.466  1.00 30.00  ? 459 GLU K OE1  1 
ATOM   10754 O  OE2  . GLU B 1 459 ? -22.634 5.922   -17.580  1.00 30.00  ? 459 GLU K OE2  1 
ATOM   10755 N  N    . ARG B 1 460 ? -20.742 8.380   -18.294  1.00 204.24 ? 460 ARG K N    1 
ATOM   10756 C  CA   . ARG B 1 460 ? -19.570 7.696   -18.823  1.00 182.66 ? 460 ARG K CA   1 
ATOM   10757 C  C    . ARG B 1 460 ? -19.463 7.920   -20.319  1.00 177.55 ? 460 ARG K C    1 
ATOM   10758 O  O    . ARG B 1 460 ? -19.280 6.988   -21.103  1.00 201.40 ? 460 ARG K O    1 
ATOM   10759 C  CB   . ARG B 1 460 ? -19.623 6.206   -18.519  1.00 30.00  ? 460 ARG K CB   1 
ATOM   10760 C  CG   . ARG B 1 460 ? -19.438 5.855   -17.063  1.00 30.00  ? 460 ARG K CG   1 
ATOM   10761 C  CD   . ARG B 1 460 ? -19.612 4.368   -16.868  1.00 30.00  ? 460 ARG K CD   1 
ATOM   10762 N  NE   . ARG B 1 460 ? -20.956 3.937   -17.232  1.00 30.00  ? 460 ARG K NE   1 
ATOM   10763 C  CZ   . ARG B 1 460 ? -21.263 2.702   -17.611  1.00 30.00  ? 460 ARG K CZ   1 
ATOM   10764 N  NH1  . ARG B 1 460 ? -20.316 1.778   -17.687  1.00 30.00  ? 460 ARG K NH1  1 
ATOM   10765 N  NH2  . ARG B 1 460 ? -22.513 2.392   -17.920  1.00 30.00  ? 460 ARG K NH2  1 
ATOM   10766 N  N    . ASN B 1 461 ? -19.591 9.174   -20.737  1.00 136.06 ? 461 ASN K N    1 
ATOM   10767 C  CA   . ASN B 1 461 ? -19.552 9.485   -22.157  1.00 130.30 ? 461 ASN K CA   1 
ATOM   10768 C  C    . ASN B 1 461 ? -18.181 9.167   -22.732  1.00 141.80 ? 461 ASN K C    1 
ATOM   10769 O  O    . ASN B 1 461 ? -17.152 9.433   -22.110  1.00 136.52 ? 461 ASN K O    1 
ATOM   10770 C  CB   . ASN B 1 461 ? -19.897 10.951  -22.373  1.00 116.84 ? 461 ASN K CB   1 
ATOM   10771 C  CG   . ASN B 1 461 ? -21.246 11.307  -21.797  1.00 133.26 ? 461 ASN K CG   1 
ATOM   10772 O  OD1  . ASN B 1 461 ? -22.248 11.339  -22.510  1.00 139.84 ? 461 ASN K OD1  1 
ATOM   10773 N  ND2  . ASN B 1 461 ? -21.287 11.557  -20.494  1.00 160.65 ? 461 ASN K ND2  1 
ATOM   10774 N  N    . GLU B 1 462 ? -18.172 8.582   -23.923  1.00 154.64 ? 462 GLU K N    1 
ATOM   10775 C  CA   . GLU B 1 462 ? -16.943 8.094   -24.529  1.00 169.05 ? 462 GLU K CA   1 
ATOM   10776 C  C    . GLU B 1 462 ? -16.258 9.214   -25.295  1.00 172.72 ? 462 GLU K C    1 
ATOM   10777 O  O    . GLU B 1 462 ? -16.880 9.863   -26.141  1.00 175.58 ? 462 GLU K O    1 
ATOM   10778 C  CB   . GLU B 1 462 ? -17.239 6.922   -25.460  1.00 206.33 ? 462 GLU K CB   1 
ATOM   10779 C  CG   . GLU B 1 462 ? -17.908 5.750   -24.780  1.00 306.02 ? 462 GLU K CG   1 
ATOM   10780 C  CD   . GLU B 1 462 ? -17.920 4.510   -25.646  1.00 395.85 ? 462 GLU K CD   1 
ATOM   10781 O  OE1  . GLU B 1 462 ? -17.918 4.648   -26.886  1.00 466.65 ? 462 GLU K OE1  1 
ATOM   10782 O  OE2  . GLU B 1 462 ? -17.923 3.395   -25.087  1.00 432.41 ? 462 GLU K OE2  1 
ATOM   10783 N  N    . ILE B 1 463 ? -14.981 9.441   -24.998  1.00 155.57 ? 463 ILE K N    1 
ATOM   10784 C  CA   . ILE B 1 463 ? -14.197 10.480  -25.657  1.00 151.64 ? 463 ILE K CA   1 
ATOM   10785 C  C    . ILE B 1 463 ? -12.782 9.967   -25.867  1.00 169.94 ? 463 ILE K C    1 
ATOM   10786 O  O    . ILE B 1 463 ? -12.193 9.364   -24.966  1.00 143.19 ? 463 ILE K O    1 
ATOM   10787 C  CB   . ILE B 1 463 ? -14.185 11.788  -24.841  1.00 128.77 ? 463 ILE K CB   1 
ATOM   10788 C  CG1  . ILE B 1 463 ? -15.459 12.596  -25.088  1.00 126.46 ? 463 ILE K CG1  1 
ATOM   10789 C  CG2  . ILE B 1 463 ? -12.955 12.616  -25.158  1.00 120.12 ? 463 ILE K CG2  1 
ATOM   10790 C  CD1  . ILE B 1 463 ? -16.586 12.292  -24.127  1.00 144.28 ? 463 ILE K CD1  1 
ATOM   10791 N  N    . GLY B 1 464 ? -12.235 10.202  -27.058  1.00 185.97 ? 464 GLY K N    1 
ATOM   10792 C  CA   . GLY B 1 464 ? -10.885 9.774   -27.356  1.00 158.78 ? 464 GLY K CA   1 
ATOM   10793 C  C    . GLY B 1 464 ? -9.850  10.850  -27.077  1.00 154.65 ? 464 GLY K C    1 
ATOM   10794 O  O    . GLY B 1 464 ? -10.168 12.019  -26.880  1.00 122.80 ? 464 GLY K O    1 
ATOM   10795 N  N    . VAL B 1 465 ? -8.586  10.435  -27.064  1.00 152.80 ? 465 VAL K N    1 
ATOM   10796 C  CA   . VAL B 1 465 ? -7.469  11.329  -26.785  1.00 154.20 ? 465 VAL K CA   1 
ATOM   10797 C  C    . VAL B 1 465 ? -6.392  11.121  -27.836  1.00 191.60 ? 465 VAL K C    1 
ATOM   10798 O  O    . VAL B 1 465 ? -6.028  9.980   -28.140  1.00 231.59 ? 465 VAL K O    1 
ATOM   10799 C  CB   . VAL B 1 465 ? -6.882  11.096  -25.382  1.00 134.43 ? 465 VAL K CB   1 
ATOM   10800 C  CG1  . VAL B 1 465 ? -5.746  12.066  -25.128  1.00 129.90 ? 465 VAL K CG1  1 
ATOM   10801 C  CG2  . VAL B 1 465 ? -7.953  11.240  -24.327  1.00 140.06 ? 465 VAL K CG2  1 
ATOM   10802 N  N    . GLY B 1 466 ? -5.882  12.219  -28.385  1.00 175.44 ? 466 GLY K N    1 
ATOM   10803 C  CA   . GLY B 1 466 ? -4.749  12.157  -29.284  1.00 176.39 ? 466 GLY K CA   1 
ATOM   10804 C  C    . GLY B 1 466 ? -5.075  11.549  -30.640  1.00 185.70 ? 466 GLY K C    1 
ATOM   10805 O  O    . GLY B 1 466 ? -6.227  11.351  -31.023  1.00 193.11 ? 466 GLY K O    1 
ATOM   10806 N  N    . ASN B 1 467 ? -4.007  11.249  -31.371  1.00 175.35 ? 467 ASN K N    1 
ATOM   10807 C  CA   . ASN B 1 467 ? -4.146  10.668  -32.695  1.00 150.56 ? 467 ASN K CA   1 
ATOM   10808 C  C    . ASN B 1 467 ? -4.761  9.279   -32.608  1.00 151.57 ? 467 ASN K C    1 
ATOM   10809 O  O    . ASN B 1 467 ? -4.575  8.551   -31.630  1.00 143.04 ? 467 ASN K O    1 
ATOM   10810 C  CB   . ASN B 1 467 ? -2.791  10.591  -33.389  1.00 137.97 ? 467 ASN K CB   1 
ATOM   10811 C  CG   . ASN B 1 467 ? -2.019  11.883  -33.291  1.00 175.31 ? 467 ASN K CG   1 
ATOM   10812 O  OD1  . ASN B 1 467 ? -2.082  12.583  -32.279  1.00 170.14 ? 467 ASN K OD1  1 
ATOM   10813 N  ND2  . ASN B 1 467 ? -1.289  12.215  -34.345  1.00 208.03 ? 467 ASN K ND2  1 
ATOM   10814 N  N    . ASN B 1 468 ? -5.505  8.918   -33.645  1.00 136.48 ? 468 ASN K N    1 
ATOM   10815 C  CA   . ASN B 1 468 ? -6.168  7.628   -33.663  1.00 133.30 ? 468 ASN K CA   1 
ATOM   10816 C  C    . ASN B 1 468 ? -5.170  6.517   -33.957  1.00 146.94 ? 468 ASN K C    1 
ATOM   10817 O  O    . ASN B 1 468 ? -4.044  6.752   -34.404  1.00 119.21 ? 468 ASN K O    1 
ATOM   10818 C  CB   . ASN B 1 468 ? -7.278  7.618   -34.703  1.00 132.43 ? 468 ASN K CB   1 
ATOM   10819 C  CG   . ASN B 1 468 ? -7.982  8.943   -34.795  1.00 160.03 ? 468 ASN K CG   1 
ATOM   10820 O  OD1  . ASN B 1 468 ? -7.493  9.951   -34.287  1.00 193.86 ? 468 ASN K OD1  1 
ATOM   10821 N  ND2  . ASN B 1 468 ? -9.137  8.956   -35.446  1.00 112.29 ? 468 ASN K ND2  1 
ATOM   10822 N  N    . PHE B 1 469 ? -5.600  5.291   -33.694  1.00 153.66 ? 469 PHE K N    1 
ATOM   10823 C  CA   . PHE B 1 469 ? -4.744  4.143   -33.922  1.00 172.16 ? 469 PHE K CA   1 
ATOM   10824 C  C    . PHE B 1 469 ? -4.490  3.961   -35.410  1.00 155.56 ? 469 PHE K C    1 
ATOM   10825 O  O    . PHE B 1 469 ? -5.347  4.251   -36.247  1.00 172.96 ? 469 PHE K O    1 
ATOM   10826 C  CB   . PHE B 1 469 ? -5.376  2.886   -33.344  1.00 191.75 ? 469 PHE K CB   1 
ATOM   10827 C  CG   . PHE B 1 469 ? -4.446  1.728   -33.295  1.00 160.19 ? 469 PHE K CG   1 
ATOM   10828 C  CD1  . PHE B 1 469 ? -3.558  1.592   -32.253  1.00 171.86 ? 469 PHE K CD1  1 
ATOM   10829 C  CD2  . PHE B 1 469 ? -4.449  0.780   -34.295  1.00 131.82 ? 469 PHE K CD2  1 
ATOM   10830 C  CE1  . PHE B 1 469 ? -2.692  0.527   -32.203  1.00 195.40 ? 469 PHE K CE1  1 
ATOM   10831 C  CE2  . PHE B 1 469 ? -3.586  -0.287  -34.250  1.00 131.00 ? 469 PHE K CE2  1 
ATOM   10832 C  CZ   . PHE B 1 469 ? -2.706  -0.414  -33.201  1.00 175.63 ? 469 PHE K CZ   1 
ATOM   10833 N  N    . ALA B 1 470 ? -3.294  3.477   -35.737  1.00 135.68 ? 470 ALA K N    1 
ATOM   10834 C  CA   . ALA B 1 470 ? -2.892  3.358   -37.129  1.00 142.43 ? 470 ALA K CA   1 
ATOM   10835 C  C    . ALA B 1 470 ? -1.934  2.190   -37.303  1.00 123.31 ? 470 ALA K C    1 
ATOM   10836 O  O    . ALA B 1 470 ? -1.233  1.792   -36.370  1.00 151.34 ? 470 ALA K O    1 
ATOM   10837 C  CB   . ALA B 1 470 ? -2.240  4.649   -37.632  1.00 131.89 ? 470 ALA K CB   1 
ATOM   10838 N  N    . MET B 1 471 ? -1.916  1.647   -38.516  1.00 110.00 ? 471 MET K N    1 
ATOM   10839 C  CA   . MET B 1 471 ? -1.007  0.563   -38.881  1.00 131.37 ? 471 MET K CA   1 
ATOM   10840 C  C    . MET B 1 471 ? -0.429  0.878   -40.251  1.00 150.01 ? 471 MET K C    1 
ATOM   10841 O  O    . MET B 1 471 ? -1.132  0.770   -41.257  1.00 188.54 ? 471 MET K O    1 
ATOM   10842 C  CB   . MET B 1 471 ? -1.726  -0.783  -38.889  1.00 107.41 ? 471 MET K CB   1 
ATOM   10843 C  CG   . MET B 1 471 ? -1.980  -1.338  -37.514  1.00 121.65 ? 471 MET K CG   1 
ATOM   10844 S  SD   . MET B 1 471 ? -0.452  -1.855  -36.729  1.00 158.94 ? 471 MET K SD   1 
ATOM   10845 C  CE   . MET B 1 471 ? -0.136  -3.360  -37.632  1.00 155.22 ? 471 MET K CE   1 
ATOM   10846 N  N    . GLU B 1 472 ? 0.831   1.289   -40.293  1.00 108.02 ? 472 GLU K N    1 
ATOM   10847 C  CA   . GLU B 1 472 ? 1.448   1.658   -41.555  1.00 107.79 ? 472 GLU K CA   1 
ATOM   10848 C  C    . GLU B 1 472 ? 1.792   0.418   -42.369  1.00 105.43 ? 472 GLU K C    1 
ATOM   10849 O  O    . GLU B 1 472 ? 2.153   -0.628  -41.824  1.00 77.98  ? 472 GLU K O    1 
ATOM   10850 C  CB   . GLU B 1 472 ? 2.703   2.490   -41.310  1.00 200.29 ? 472 GLU K CB   1 
ATOM   10851 C  CG   . GLU B 1 472 ? 3.315   3.081   -42.564  1.00 281.79 ? 472 GLU K CG   1 
ATOM   10852 C  CD   . GLU B 1 472 ? 4.166   2.085   -43.314  1.00 317.13 ? 472 GLU K CD   1 
ATOM   10853 O  OE1  . GLU B 1 472 ? 4.678   1.154   -42.666  1.00 296.56 ? 472 GLU K OE1  1 
ATOM   10854 O  OE2  . GLU B 1 472 ? 4.301   2.214   -44.547  1.00 297.93 ? 472 GLU K OE2  1 
ATOM   10855 N  N    . ILE B 1 473 ? 1.662   0.542   -43.691  1.00 117.00 ? 473 ILE K N    1 
ATOM   10856 C  CA   . ILE B 1 473 ? 2.117   -0.486  -44.622  1.00 105.60 ? 473 ILE K CA   1 
ATOM   10857 C  C    . ILE B 1 473 ? 2.514   0.154   -45.946  1.00 111.90 ? 473 ILE K C    1 
ATOM   10858 O  O    . ILE B 1 473 ? 1.697   0.813   -46.596  1.00 132.82 ? 473 ILE K O    1 
ATOM   10859 C  CB   . ILE B 1 473 ? 1.035   -1.553  -44.842  1.00 84.92  ? 473 ILE K CB   1 
ATOM   10860 C  CG1  . ILE B 1 473 ? 1.318   -2.329  -46.126  1.00 84.01  ? 473 ILE K CG1  1 
ATOM   10861 C  CG2  . ILE B 1 473 ? -0.327  -0.907  -44.905  1.00 75.55  ? 473 ILE K CG2  1 
ATOM   10862 C  CD1  . ILE B 1 473 ? 0.160   -3.174  -46.593  1.00 116.13 ? 473 ILE K CD1  1 
ATOM   10863 N  N    . ASN B 1 474 ? 3.763   -0.036  -46.359  1.00 105.54 ? 474 ASN K N    1 
ATOM   10864 C  CA   . ASN B 1 474 ? 4.189   0.448   -47.662  1.00 114.83 ? 474 ASN K CA   1 
ATOM   10865 C  C    . ASN B 1 474 ? 3.591   -0.414  -48.766  1.00 105.25 ? 474 ASN K C    1 
ATOM   10866 O  O    . ASN B 1 474 ? 3.351   -1.608  -48.585  1.00 75.28  ? 474 ASN K O    1 
ATOM   10867 C  CB   . ASN B 1 474 ? 5.707   0.443   -47.765  1.00 108.99 ? 474 ASN K CB   1 
ATOM   10868 C  CG   . ASN B 1 474 ? 6.197   1.192   -48.969  1.00 111.64 ? 474 ASN K CG   1 
ATOM   10869 O  OD1  . ASN B 1 474 ? 6.016   0.751   -50.102  1.00 103.96 ? 474 ASN K OD1  1 
ATOM   10870 N  ND2  . ASN B 1 474 ? 6.820   2.339   -48.736  1.00 143.81 ? 474 ASN K ND2  1 
ATOM   10871 N  N    . LEU B 1 475 ? 3.353   0.195   -49.927  1.00 94.59  ? 475 LEU K N    1 
ATOM   10872 C  CA   . LEU B 1 475 ? 2.587   -0.480  -50.969  1.00 94.13  ? 475 LEU K CA   1 
ATOM   10873 C  C    . LEU B 1 475 ? 3.393   -0.772  -52.227  1.00 112.25 ? 475 LEU K C    1 
ATOM   10874 O  O    . LEU B 1 475 ? 3.499   -1.938  -52.619  1.00 116.62 ? 475 LEU K O    1 
ATOM   10875 C  CB   . LEU B 1 475 ? 1.352   0.355   -51.311  1.00 86.72  ? 475 LEU K CB   1 
ATOM   10876 C  CG   . LEU B 1 475 ? 0.292   0.304   -50.219  1.00 102.64 ? 475 LEU K CG   1 
ATOM   10877 C  CD1  . LEU B 1 475 ? -0.901  1.167   -50.574  1.00 123.39 ? 475 LEU K CD1  1 
ATOM   10878 C  CD2  . LEU B 1 475 ? -0.123  -1.136  -50.020  1.00 136.70 ? 475 LEU K CD2  1 
ATOM   10879 N  N    . ASN B 1 476 ? 3.968   0.243   -52.870  1.00 99.10  ? 476 ASN K N    1 
ATOM   10880 C  CA   . ASN B 1 476 ? 4.517   0.043   -54.207  1.00 94.04  ? 476 ASN K CA   1 
ATOM   10881 C  C    . ASN B 1 476 ? 5.662   -0.955  -54.192  1.00 88.35  ? 476 ASN K C    1 
ATOM   10882 O  O    . ASN B 1 476 ? 5.666   -1.920  -54.965  1.00 85.34  ? 476 ASN K O    1 
ATOM   10883 C  CB   . ASN B 1 476 ? 4.971   1.375   -54.797  1.00 106.53 ? 476 ASN K CB   1 
ATOM   10884 C  CG   . ASN B 1 476 ? 3.819   2.196   -55.332  1.00 165.51 ? 476 ASN K CG   1 
ATOM   10885 O  OD1  . ASN B 1 476 ? 2.727   1.680   -55.551  1.00 166.98 ? 476 ASN K OD1  1 
ATOM   10886 N  ND2  . ASN B 1 476 ? 4.059   3.481   -55.552  1.00 220.40 ? 476 ASN K ND2  1 
ATOM   10887 N  N    . ALA B 1 477 ? 6.641   -0.742  -53.311  1.00 84.44  ? 477 ALA K N    1 
ATOM   10888 C  CA   . ALA B 1 477 ? 7.775   -1.654  -53.235  1.00 78.64  ? 477 ALA K CA   1 
ATOM   10889 C  C    . ALA B 1 477 ? 7.313   -3.087  -53.028  1.00 91.30  ? 477 ALA K C    1 
ATOM   10890 O  O    . ALA B 1 477 ? 7.882   -4.020  -53.602  1.00 72.34  ? 477 ALA K O    1 
ATOM   10891 C  CB   . ALA B 1 477 ? 8.719   -1.231  -52.112  1.00 52.75  ? 477 ALA K CB   1 
ATOM   10892 N  N    . ASN B 1 478 ? 6.267   -3.278  -52.224  1.00 87.67  ? 478 ASN K N    1 
ATOM   10893 C  CA   . ASN B 1 478 ? 5.726   -4.616  -52.027  1.00 83.83  ? 478 ASN K CA   1 
ATOM   10894 C  C    . ASN B 1 478 ? 5.241   -5.207  -53.343  1.00 90.23  ? 478 ASN K C    1 
ATOM   10895 O  O    . ASN B 1 478 ? 5.522   -6.370  -53.654  1.00 107.31 ? 478 ASN K O    1 
ATOM   10896 C  CB   . ASN B 1 478 ? 4.592   -4.561  -51.006  1.00 88.33  ? 478 ASN K CB   1 
ATOM   10897 C  CG   . ASN B 1 478 ? 4.498   -5.813  -50.177  1.00 126.89 ? 478 ASN K CG   1 
ATOM   10898 O  OD1  . ASN B 1 478 ? 3.648   -6.666  -50.413  1.00 144.19 ? 478 ASN K OD1  1 
ATOM   10899 N  ND2  . ASN B 1 478 ? 5.376   -5.933  -49.194  1.00 155.87 ? 478 ASN K ND2  1 
ATOM   10900 N  N    . LEU B 1 479 ? 4.521   -4.411  -54.134  1.00 77.87  ? 479 LEU K N    1 
ATOM   10901 C  CA   . LEU B 1 479 ? 3.996   -4.886  -55.409  1.00 92.46  ? 479 LEU K CA   1 
ATOM   10902 C  C    . LEU B 1 479 ? 5.124   -5.263  -56.357  1.00 98.41  ? 479 LEU K C    1 
ATOM   10903 O  O    . LEU B 1 479 ? 5.114   -6.339  -56.974  1.00 83.28  ? 479 LEU K O    1 
ATOM   10904 C  CB   . LEU B 1 479 ? 3.125   -3.797  -56.027  1.00 79.18  ? 479 LEU K CB   1 
ATOM   10905 C  CG   . LEU B 1 479 ? 1.792   -4.254  -56.593  1.00 92.89  ? 479 LEU K CG   1 
ATOM   10906 C  CD1  . LEU B 1 479 ? 1.057   -5.057  -55.552  1.00 76.67  ? 479 LEU K CD1  1 
ATOM   10907 C  CD2  . LEU B 1 479 ? 0.981   -3.051  -56.999  1.00 103.97 ? 479 LEU K CD2  1 
ATOM   10908 N  N    . TRP B 1 480 ? 6.100   -4.371  -56.490  1.00 92.35  ? 480 TRP K N    1 
ATOM   10909 C  CA   . TRP B 1 480 ? 7.238   -4.631  -57.357  1.00 86.58  ? 480 TRP K CA   1 
ATOM   10910 C  C    . TRP B 1 480 ? 7.973   -5.889  -56.923  1.00 89.22  ? 480 TRP K C    1 
ATOM   10911 O  O    . TRP B 1 480 ? 8.394   -6.695  -57.763  1.00 83.52  ? 480 TRP K O    1 
ATOM   10912 C  CB   . TRP B 1 480 ? 8.162   -3.419  -57.344  1.00 87.33  ? 480 TRP K CB   1 
ATOM   10913 C  CG   . TRP B 1 480 ? 9.446   -3.615  -58.038  1.00 93.86  ? 480 TRP K CG   1 
ATOM   10914 C  CD1  . TRP B 1 480 ? 10.657  -3.838  -57.465  1.00 103.39 ? 480 TRP K CD1  1 
ATOM   10915 C  CD2  . TRP B 1 480 ? 9.665   -3.588  -59.446  1.00 75.77  ? 480 TRP K CD2  1 
ATOM   10916 N  NE1  . TRP B 1 480 ? 11.621  -3.956  -58.431  1.00 87.70  ? 480 TRP K NE1  1 
ATOM   10917 C  CE2  . TRP B 1 480 ? 11.034  -3.810  -59.659  1.00 80.10  ? 480 TRP K CE2  1 
ATOM   10918 C  CE3  . TRP B 1 480 ? 8.835   -3.401  -60.550  1.00 95.04  ? 480 TRP K CE3  1 
ATOM   10919 C  CZ2  . TRP B 1 480 ? 11.592  -3.847  -60.928  1.00 97.81  ? 480 TRP K CZ2  1 
ATOM   10920 C  CZ3  . TRP B 1 480 ? 9.389   -3.442  -61.810  1.00 174.61 ? 480 TRP K CZ3  1 
ATOM   10921 C  CH2  . TRP B 1 480 ? 10.753  -3.665  -61.990  1.00 144.61 ? 480 TRP K CH2  1 
ATOM   10922 N  N    . ARG B 1 481 ? 8.130   -6.076  -55.613  1.00 75.76  ? 481 ARG K N    1 
ATOM   10923 C  CA   . ARG B 1 481 ? 8.790   -7.270  -55.107  1.00 92.49  ? 481 ARG K CA   1 
ATOM   10924 C  C    . ARG B 1 481 ? 8.001   -8.519  -55.456  1.00 113.42 ? 481 ARG K C    1 
ATOM   10925 O  O    . ARG B 1 481 ? 8.580   -9.538  -55.848  1.00 116.97 ? 481 ARG K O    1 
ATOM   10926 C  CB   . ARG B 1 481 ? 8.977   -7.154  -53.598  1.00 78.14  ? 481 ARG K CB   1 
ATOM   10927 C  CG   . ARG B 1 481 ? 9.790   -8.267  -52.984  1.00 97.56  ? 481 ARG K CG   1 
ATOM   10928 C  CD   . ARG B 1 481 ? 10.199  -7.914  -51.570  1.00 122.75 ? 481 ARG K CD   1 
ATOM   10929 N  NE   . ARG B 1 481 ? 11.037  -8.953  -50.991  1.00 114.80 ? 481 ARG K NE   1 
ATOM   10930 C  CZ   . ARG B 1 481 ? 10.569  -9.994  -50.318  1.00 129.97 ? 481 ARG K CZ   1 
ATOM   10931 N  NH1  . ARG B 1 481 ? 11.404  -10.900 -49.833  1.00 144.84 ? 481 ARG K NH1  1 
ATOM   10932 N  NH2  . ARG B 1 481 ? 9.265   -10.130 -50.136  1.00 109.15 ? 481 ARG K NH2  1 
ATOM   10933 N  N    . ASN B 1 482 ? 6.678   -8.464  -55.307  1.00 116.48 ? 482 ASN K N    1 
ATOM   10934 C  CA   . ASN B 1 482 ? 5.846   -9.591  -55.709  1.00 105.66 ? 482 ASN K CA   1 
ATOM   10935 C  C    . ASN B 1 482 ? 6.119   -9.967  -57.154  1.00 103.71 ? 482 ASN K C    1 
ATOM   10936 O  O    . ASN B 1 482 ? 6.404   -11.132 -57.473  1.00 125.48 ? 482 ASN K O    1 
ATOM   10937 C  CB   . ASN B 1 482 ? 4.371   -9.241  -55.540  1.00 104.58 ? 482 ASN K CB   1 
ATOM   10938 C  CG   . ASN B 1 482 ? 3.933   -9.252  -54.102  1.00 137.79 ? 482 ASN K CG   1 
ATOM   10939 O  OD1  . ASN B 1 482 ? 3.250   -10.174 -53.658  1.00 185.78 ? 482 ASN K OD1  1 
ATOM   10940 N  ND2  . ASN B 1 482 ? 4.321   -8.227  -53.358  1.00 152.64 ? 482 ASN K ND2  1 
ATOM   10941 N  N    . PHE B 1 483 ? 6.041   -8.976  -58.042  1.00 89.30  ? 483 PHE K N    1 
ATOM   10942 C  CA   . PHE B 1 483 ? 6.191   -9.245  -59.467  1.00 92.96  ? 483 PHE K CA   1 
ATOM   10943 C  C    . PHE B 1 483 ? 7.554   -9.850  -59.766  1.00 79.79  ? 483 PHE K C    1 
ATOM   10944 O  O    . PHE B 1 483 ? 7.657   -10.893 -60.432  1.00 68.52  ? 483 PHE K O    1 
ATOM   10945 C  CB   . PHE B 1 483 ? 5.982   -7.957  -60.261  1.00 106.54 ? 483 PHE K CB   1 
ATOM   10946 C  CG   . PHE B 1 483 ? 6.495   -8.023  -61.664  1.00 93.79  ? 483 PHE K CG   1 
ATOM   10947 C  CD1  . PHE B 1 483 ? 5.960   -8.917  -62.570  1.00 92.25  ? 483 PHE K CD1  1 
ATOM   10948 C  CD2  . PHE B 1 483 ? 7.503   -7.177  -62.084  1.00 85.67  ? 483 PHE K CD2  1 
ATOM   10949 C  CE1  . PHE B 1 483 ? 6.432   -8.975  -63.862  1.00 145.11 ? 483 PHE K CE1  1 
ATOM   10950 C  CE2  . PHE B 1 483 ? 7.977   -7.229  -63.376  1.00 96.13  ? 483 PHE K CE2  1 
ATOM   10951 C  CZ   . PHE B 1 483 ? 7.440   -8.128  -64.266  1.00 116.72 ? 483 PHE K CZ   1 
ATOM   10952 N  N    . LEU B 1 484 ? 8.614   -9.211  -59.269  1.00 70.21  ? 484 LEU K N    1 
ATOM   10953 C  CA   . LEU B 1 484 ? 9.957   -9.704  -59.539  1.00 91.15  ? 484 LEU K CA   1 
ATOM   10954 C  C    . LEU B 1 484 ? 10.118  -11.127 -59.040  1.00 101.78 ? 484 LEU K C    1 
ATOM   10955 O  O    . LEU B 1 484 ? 10.550  -12.015 -59.788  1.00 98.95  ? 484 LEU K O    1 
ATOM   10956 C  CB   . LEU B 1 484 ? 11.002  -8.801  -58.888  1.00 83.14  ? 484 LEU K CB   1 
ATOM   10957 C  CG   . LEU B 1 484 ? 11.132  -7.339  -59.307  1.00 89.48  ? 484 LEU K CG   1 
ATOM   10958 C  CD1  . LEU B 1 484 ? 12.572  -6.900  -59.136  1.00 114.37 ? 484 LEU K CD1  1 
ATOM   10959 C  CD2  . LEU B 1 484 ? 10.678  -7.132  -60.734  1.00 70.43  ? 484 LEU K CD2  1 
ATOM   10960 N  N    . TYR B 1 485 ? 9.769   -11.366 -57.773  1.00 109.16 ? 485 TYR K N    1 
ATOM   10961 C  CA   . TYR B 1 485 ? 9.974   -12.687 -57.202  1.00 104.72 ? 485 TYR K CA   1 
ATOM   10962 C  C    . TYR B 1 485 ? 9.261   -13.740 -58.019  1.00 91.23  ? 485 TYR K C    1 
ATOM   10963 O  O    . TYR B 1 485 ? 9.880   -14.714 -58.453  1.00 78.82  ? 485 TYR K O    1 
ATOM   10964 C  CB   . TYR B 1 485 ? 9.488   -12.747 -55.760  1.00 96.98  ? 485 TYR K CB   1 
ATOM   10965 C  CG   . TYR B 1 485 ? 9.351   -14.171 -55.263  1.00 106.25 ? 485 TYR K CG   1 
ATOM   10966 C  CD1  . TYR B 1 485 ? 10.456  -14.876 -54.816  1.00 93.16  ? 485 TYR K CD1  1 
ATOM   10967 C  CD2  . TYR B 1 485 ? 8.120   -14.814 -55.255  1.00 90.96  ? 485 TYR K CD2  1 
ATOM   10968 C  CE1  . TYR B 1 485 ? 10.340  -16.173 -54.367  1.00 95.02  ? 485 TYR K CE1  1 
ATOM   10969 C  CE2  . TYR B 1 485 ? 7.997   -16.113 -54.810  1.00 89.99  ? 485 TYR K CE2  1 
ATOM   10970 C  CZ   . TYR B 1 485 ? 9.110   -16.786 -54.366  1.00 100.38 ? 485 TYR K CZ   1 
ATOM   10971 O  OH   . TYR B 1 485 ? 8.997   -18.080 -53.917  1.00 123.53 ? 485 TYR K OH   1 
ATOM   10972 N  N    . SER B 1 486 ? 7.971   -13.543 -58.276  1.00 88.81  ? 486 SER K N    1 
ATOM   10973 C  CA   . SER B 1 486 ? 7.244   -14.554 -59.024  1.00 113.05 ? 486 SER K CA   1 
ATOM   10974 C  C    . SER B 1 486 ? 7.950   -14.813 -60.345  1.00 106.27 ? 486 SER K C    1 
ATOM   10975 O  O    . SER B 1 486 ? 8.581   -15.870 -60.526  1.00 127.30 ? 486 SER K O    1 
ATOM   10976 C  CB   . SER B 1 486 ? 5.809   -14.105 -59.266  1.00 136.87 ? 486 SER K CB   1 
ATOM   10977 O  OG   . SER B 1 486 ? 5.798   -12.844 -59.908  1.00 130.43 ? 486 SER K OG   1 
ATOM   10978 N  N    . ASN B 1 487 ? 7.957   -13.789 -61.204  1.00 81.66  ? 487 ASN K N    1 
ATOM   10979 C  CA   . ASN B 1 487 ? 8.339   -13.992 -62.596  1.00 89.86  ? 487 ASN K CA   1 
ATOM   10980 C  C    . ASN B 1 487 ? 9.742   -14.559 -62.720  1.00 100.70 ? 487 ASN K C    1 
ATOM   10981 O  O    . ASN B 1 487 ? 9.965   -15.502 -63.483  1.00 103.90 ? 487 ASN K O    1 
ATOM   10982 C  CB   . ASN B 1 487 ? 8.224   -12.681 -63.366  1.00 92.10  ? 487 ASN K CB   1 
ATOM   10983 C  CG   . ASN B 1 487 ? 6.789   -12.296 -63.646  1.00 115.59 ? 487 ASN K CG   1 
ATOM   10984 O  OD1  . ASN B 1 487 ? 6.363   -12.239 -64.798  1.00 112.20 ? 487 ASN K OD1  1 
ATOM   10985 N  ND2  . ASN B 1 487 ? 6.030   -12.037 -62.590  1.00 103.19 ? 487 ASN K ND2  1 
ATOM   10986 N  N    . ILE B 1 488 ? 10.705  -14.018 -61.976  1.00 118.35 ? 488 ILE K N    1 
ATOM   10987 C  CA   . ILE B 1 488 ? 12.072  -14.497 -62.136  1.00 110.98 ? 488 ILE K CA   1 
ATOM   10988 C  C    . ILE B 1 488 ? 12.303  -15.735 -61.282  1.00 87.55  ? 488 ILE K C    1 
ATOM   10989 O  O    . ILE B 1 488 ? 12.641  -16.804 -61.802  1.00 81.16  ? 488 ILE K O    1 
ATOM   10990 C  CB   . ILE B 1 488 ? 13.103  -13.413 -61.783  1.00 104.69 ? 488 ILE K CB   1 
ATOM   10991 C  CG1  . ILE B 1 488 ? 13.159  -12.341 -62.869  1.00 104.35 ? 488 ILE K CG1  1 
ATOM   10992 C  CG2  . ILE B 1 488 ? 14.470  -14.039 -61.602  1.00 90.73  ? 488 ILE K CG2  1 
ATOM   10993 C  CD1  . ILE B 1 488 ? 12.126  -11.260 -62.720  1.00 89.44  ? 488 ILE K CD1  1 
ATOM   10994 N  N    . ALA B 1 489 ? 12.132  -15.594 -59.966  1.00 65.30  ? 489 ALA K N    1 
ATOM   10995 C  CA   . ALA B 1 489 ? 12.569  -16.625 -59.042  1.00 83.12  ? 489 ALA K CA   1 
ATOM   10996 C  C    . ALA B 1 489 ? 11.943  -17.973 -59.343  1.00 90.20  ? 489 ALA K C    1 
ATOM   10997 O  O    . ALA B 1 489 ? 12.588  -19.005 -59.135  1.00 87.97  ? 489 ALA K O    1 
ATOM   10998 C  CB   . ALA B 1 489 ? 12.245  -16.208 -57.611  1.00 134.21 ? 489 ALA K CB   1 
ATOM   10999 N  N    . LEU B 1 490 ? 10.709  -18.012 -59.844  1.00 81.62  ? 490 LEU K N    1 
ATOM   11000 C  CA   . LEU B 1 490 ? 10.152  -19.343 -60.029  1.00 83.28  ? 490 LEU K CA   1 
ATOM   11001 C  C    . LEU B 1 490 ? 10.693  -20.070 -61.258  1.00 94.57  ? 490 LEU K C    1 
ATOM   11002 O  O    . LEU B 1 490 ? 10.210  -21.164 -61.562  1.00 88.79  ? 490 LEU K O    1 
ATOM   11003 C  CB   . LEU B 1 490 ? 8.630   -19.272 -60.099  1.00 80.20  ? 490 LEU K CB   1 
ATOM   11004 C  CG   . LEU B 1 490 ? 7.953   -19.974 -58.929  1.00 93.32  ? 490 LEU K CG   1 
ATOM   11005 C  CD1  . LEU B 1 490 ? 6.500   -20.264 -59.244  1.00 126.07 ? 490 LEU K CD1  1 
ATOM   11006 C  CD2  . LEU B 1 490 ? 8.692   -21.250 -58.591  1.00 96.86  ? 490 LEU K CD2  1 
ATOM   11007 N  N    . TYR B 1 491 ? 11.676  -19.517 -61.965  1.00 87.33  ? 491 TYR K N    1 
ATOM   11008 C  CA   . TYR B 1 491 ? 12.209  -20.154 -63.168  1.00 72.85  ? 491 TYR K CA   1 
ATOM   11009 C  C    . TYR B 1 491 ? 13.730  -20.113 -63.172  1.00 75.24  ? 491 TYR K C    1 
ATOM   11010 O  O    . TYR B 1 491 ? 14.360  -19.712 -64.150  1.00 90.59  ? 491 TYR K O    1 
ATOM   11011 C  CB   . TYR B 1 491 ? 11.657  -19.507 -64.431  1.00 75.33  ? 491 TYR K CB   1 
ATOM   11012 C  CG   . TYR B 1 491 ? 10.163  -19.550 -64.512  1.00 87.66  ? 491 TYR K CG   1 
ATOM   11013 C  CD1  . TYR B 1 491 ? 9.490   -20.755 -64.582  1.00 98.58  ? 491 TYR K CD1  1 
ATOM   11014 C  CD2  . TYR B 1 491 ? 9.422   -18.386 -64.514  1.00 111.49 ? 491 TYR K CD2  1 
ATOM   11015 C  CE1  . TYR B 1 491 ? 8.117   -20.797 -64.654  1.00 131.04 ? 491 TYR K CE1  1 
ATOM   11016 C  CE2  . TYR B 1 491 ? 8.053   -18.418 -64.586  1.00 138.01 ? 491 TYR K CE2  1 
ATOM   11017 C  CZ   . TYR B 1 491 ? 7.403   -19.624 -64.656  1.00 127.74 ? 491 TYR K CZ   1 
ATOM   11018 O  OH   . TYR B 1 491 ? 6.030   -19.650 -64.729  1.00 103.46 ? 491 TYR K OH   1 
ATOM   11019 N  N    . LEU B 1 492 ? 14.333  -20.515 -62.094  1.00 74.94  ? 492 LEU K N    1 
ATOM   11020 C  CA   . LEU B 1 492 ? 15.781  -20.451 -62.044  1.00 70.13  ? 492 LEU K CA   1 
ATOM   11021 C  C    . LEU B 1 492 ? 16.387  -21.830 -62.263  1.00 81.85  ? 492 LEU K C    1 
ATOM   11022 O  O    . LEU B 1 492 ? 15.681  -22.840 -62.227  1.00 113.18 ? 492 LEU K O    1 
ATOM   11023 C  CB   . LEU B 1 492 ? 16.219  -19.871 -60.698  1.00 56.47  ? 492 LEU K CB   1 
ATOM   11024 C  CG   . LEU B 1 492 ? 15.574  -18.515 -60.406  1.00 61.54  ? 492 LEU K CG   1 
ATOM   11025 C  CD1  . LEU B 1 492 ? 16.123  -17.912 -59.133  1.00 64.50  ? 492 LEU K CD1  1 
ATOM   11026 C  CD2  . LEU B 1 492 ? 15.784  -17.571 -61.566  1.00 69.59  ? 492 LEU K CD2  1 
ATOM   11027 N  N    . PRO B 1 493 ? 17.693  -21.913 -62.522  1.00 78.92  ? 493 PRO K N    1 
ATOM   11028 C  CA   . PRO B 1 493 ? 18.319  -23.225 -62.720  1.00 91.79  ? 493 PRO K CA   1 
ATOM   11029 C  C    . PRO B 1 493 ? 18.186  -24.093 -61.482  1.00 107.97 ? 493 PRO K C    1 
ATOM   11030 O  O    . PRO B 1 493 ? 18.127  -23.601 -60.357  1.00 109.64 ? 493 PRO K O    1 
ATOM   11031 C  CB   . PRO B 1 493 ? 19.783  -22.884 -62.998  1.00 112.22 ? 493 PRO K CB   1 
ATOM   11032 C  CG   . PRO B 1 493 ? 19.759  -21.496 -63.487  1.00 120.86 ? 493 PRO K CG   1 
ATOM   11033 C  CD   . PRO B 1 493 ? 18.646  -20.818 -62.766  1.00 74.85  ? 493 PRO K CD   1 
ATOM   11034 N  N    . ASP B 1 494 ? 18.144  -25.407 -61.701  1.00 120.13 ? 494 ASP K N    1 
ATOM   11035 C  CA   . ASP B 1 494 ? 17.834  -26.304 -60.598  1.00 139.60 ? 494 ASP K CA   1 
ATOM   11036 C  C    . ASP B 1 494 ? 18.997  -26.506 -59.640  1.00 131.85 ? 494 ASP K C    1 
ATOM   11037 O  O    . ASP B 1 494 ? 18.788  -27.069 -58.561  1.00 122.78 ? 494 ASP K O    1 
ATOM   11038 C  CB   . ASP B 1 494 ? 17.369  -27.658 -61.122  1.00 185.69 ? 494 ASP K CB   1 
ATOM   11039 C  CG   . ASP B 1 494 ? 16.479  -28.384 -60.132  1.00 187.79 ? 494 ASP K CG   1 
ATOM   11040 O  OD1  . ASP B 1 494 ? 16.128  -27.778 -59.098  1.00 161.13 ? 494 ASP K OD1  1 
ATOM   11041 O  OD2  . ASP B 1 494 ? 16.128  -29.555 -60.381  1.00 235.62 ? 494 ASP K OD2  1 
ATOM   11042 N  N    . LYS B 1 495 ? 20.204  -26.062 -59.979  1.00 129.03 ? 495 LYS K N    1 
ATOM   11043 C  CA   . LYS B 1 495 ? 21.298  -26.210 -59.029  1.00 124.48 ? 495 LYS K CA   1 
ATOM   11044 C  C    . LYS B 1 495 ? 21.245  -25.185 -57.907  1.00 112.11 ? 495 LYS K C    1 
ATOM   11045 O  O    . LYS B 1 495 ? 22.189  -25.104 -57.119  1.00 148.82 ? 495 LYS K O    1 
ATOM   11046 C  CB   . LYS B 1 495 ? 22.646  -26.130 -59.742  1.00 126.43 ? 495 LYS K CB   1 
ATOM   11047 C  CG   . LYS B 1 495 ? 23.036  -24.756 -60.225  1.00 142.45 ? 495 LYS K CG   1 
ATOM   11048 C  CD   . LYS B 1 495 ? 24.371  -24.830 -60.950  1.00 222.11 ? 495 LYS K CD   1 
ATOM   11049 C  CE   . LYS B 1 495 ? 24.807  -23.477 -61.471  1.00 257.43 ? 495 LYS K CE   1 
ATOM   11050 N  NZ   . LYS B 1 495 ? 25.963  -23.599 -62.396  1.00 341.55 ? 495 LYS K NZ   1 
ATOM   11051 N  N    . LEU B 1 496 ? 20.169  -24.409 -57.815  1.00 100.96 ? 496 LEU K N    1 
ATOM   11052 C  CA   . LEU B 1 496 ? 19.936  -23.504 -56.699  1.00 131.59 ? 496 LEU K CA   1 
ATOM   11053 C  C    . LEU B 1 496 ? 18.614  -23.807 -56.005  1.00 141.50 ? 496 LEU K C    1 
ATOM   11054 O  O    . LEU B 1 496 ? 17.920  -22.898 -55.549  1.00 137.77 ? 496 LEU K O    1 
ATOM   11055 C  CB   . LEU B 1 496 ? 19.971  -22.054 -57.169  1.00 141.90 ? 496 LEU K CB   1 
ATOM   11056 C  CG   . LEU B 1 496 ? 21.295  -21.616 -57.784  1.00 123.50 ? 496 LEU K CG   1 
ATOM   11057 C  CD1  . LEU B 1 496 ? 21.241  -20.153 -58.151  1.00 91.61  ? 496 LEU K CD1  1 
ATOM   11058 C  CD2  . LEU B 1 496 ? 22.429  -21.880 -56.825  1.00 137.50 ? 496 LEU K CD2  1 
ATOM   11059 N  N    . LYS B 1 497 ? 18.244  -25.080 -55.941  1.00 136.76 ? 497 LYS K N    1 
ATOM   11060 C  CA   . LYS B 1 497 ? 16.993  -25.501 -55.333  1.00 129.10 ? 497 LYS K CA   1 
ATOM   11061 C  C    . LYS B 1 497 ? 17.247  -26.710 -54.450  1.00 143.16 ? 497 LYS K C    1 
ATOM   11062 O  O    . LYS B 1 497 ? 17.957  -27.638 -54.847  1.00 151.08 ? 497 LYS K O    1 
ATOM   11063 C  CB   . LYS B 1 497 ? 15.940  -25.834 -56.399  1.00 107.54 ? 497 LYS K CB   1 
ATOM   11064 C  CG   . LYS B 1 497 ? 15.587  -24.664 -57.312  1.00 106.33 ? 497 LYS K CG   1 
ATOM   11065 C  CD   . LYS B 1 497 ? 14.461  -25.022 -58.278  1.00 139.28 ? 497 LYS K CD   1 
ATOM   11066 C  CE   . LYS B 1 497 ? 14.010  -23.810 -59.083  1.00 145.46 ? 497 LYS K CE   1 
ATOM   11067 N  NZ   . LYS B 1 497 ? 12.765  -24.071 -59.858  1.00 179.24 ? 497 LYS K NZ   1 
ATOM   11068 N  N    . TYR B 1 498 ? 16.663  -26.697 -53.254  1.00 137.92 ? 498 TYR K N    1 
ATOM   11069 C  CA   . TYR B 1 498 ? 16.818  -27.783 -52.300  1.00 146.11 ? 498 TYR K CA   1 
ATOM   11070 C  C    . TYR B 1 498 ? 15.455  -28.258 -51.825  1.00 161.24 ? 498 TYR K C    1 
ATOM   11071 O  O    . TYR B 1 498 ? 14.456  -27.540 -51.903  1.00 182.17 ? 498 TYR K O    1 
ATOM   11072 C  CB   . TYR B 1 498 ? 17.668  -27.372 -51.095  1.00 144.30 ? 498 TYR K CB   1 
ATOM   11073 C  CG   . TYR B 1 498 ? 17.329  -26.015 -50.534  1.00 148.97 ? 498 TYR K CG   1 
ATOM   11074 C  CD1  . TYR B 1 498 ? 16.127  -25.792 -49.888  1.00 145.64 ? 498 TYR K CD1  1 
ATOM   11075 C  CD2  . TYR B 1 498 ? 18.221  -24.962 -50.640  1.00 158.69 ? 498 TYR K CD2  1 
ATOM   11076 C  CE1  . TYR B 1 498 ? 15.819  -24.559 -49.373  1.00 191.74 ? 498 TYR K CE1  1 
ATOM   11077 C  CE2  . TYR B 1 498 ? 17.921  -23.724 -50.129  1.00 183.78 ? 498 TYR K CE2  1 
ATOM   11078 C  CZ   . TYR B 1 498 ? 16.717  -23.528 -49.495  1.00 205.81 ? 498 TYR K CZ   1 
ATOM   11079 O  OH   . TYR B 1 498 ? 16.407  -22.294 -48.977  1.00 229.21 ? 498 TYR K OH   1 
ATOM   11080 N  N    . ASN B 1 499 ? 15.440  -29.484 -51.317  1.00 160.20 ? 499 ASN K N    1 
ATOM   11081 C  CA   . ASN B 1 499 ? 14.210  -30.126 -50.912  1.00 158.74 ? 499 ASN K CA   1 
ATOM   11082 C  C    . ASN B 1 499 ? 13.591  -29.387 -49.737  1.00 155.42 ? 499 ASN K C    1 
ATOM   11083 O  O    . ASN B 1 499 ? 14.285  -28.700 -48.988  1.00 131.27 ? 499 ASN K O    1 
ATOM   11084 C  CB   . ASN B 1 499 ? 14.479  -31.573 -50.526  1.00 30.00  ? 499 ASN K CB   1 
ATOM   11085 C  CG   . ASN B 1 499 ? 15.633  -32.167 -51.300  1.00 30.00  ? 499 ASN K CG   1 
ATOM   11086 O  OD1  . ASN B 1 499 ? 16.370  -31.452 -51.978  1.00 30.00  ? 499 ASN K OD1  1 
ATOM   11087 N  ND2  . ASN B 1 499 ? 15.803  -33.479 -51.201  1.00 30.00  ? 499 ASN K ND2  1 
ATOM   11088 N  N    . PRO B 1 500 ? 12.278  -29.485 -49.576  1.00 151.87 ? 500 PRO K N    1 
ATOM   11089 C  CA   . PRO B 1 500 ? 11.631  -28.956 -48.376  1.00 144.36 ? 500 PRO K CA   1 
ATOM   11090 C  C    . PRO B 1 500 ? 11.499  -30.019 -47.299  1.00 129.10 ? 500 PRO K C    1 
ATOM   11091 O  O    . PRO B 1 500 ? 11.193  -31.183 -47.561  1.00 126.53 ? 500 PRO K O    1 
ATOM   11092 C  CB   . PRO B 1 500 ? 10.256  -28.528 -48.899  1.00 124.42 ? 500 PRO K CB   1 
ATOM   11093 C  CG   . PRO B 1 500 ? 9.971   -29.521 -49.969  1.00 137.73 ? 500 PRO K CG   1 
ATOM   11094 C  CD   . PRO B 1 500 ? 11.296  -29.933 -50.574  1.00 130.69 ? 500 PRO K CD   1 
ATOM   11095 N  N    . THR B 1 501 ? 11.737  -29.592 -46.063  1.00 134.15 ? 501 THR K N    1 
ATOM   11096 C  CA   . THR B 1 501 ? 11.730  -30.508 -44.933  1.00 175.65 ? 501 THR K CA   1 
ATOM   11097 C  C    . THR B 1 501 ? 10.321  -31.005 -44.644  1.00 171.51 ? 501 THR K C    1 
ATOM   11098 O  O    . THR B 1 501 ? 9.350   -30.250 -44.726  1.00 148.48 ? 501 THR K O    1 
ATOM   11099 C  CB   . THR B 1 501 ? 12.307  -29.828 -43.692  1.00 30.00  ? 501 THR K CB   1 
ATOM   11100 O  OG1  . THR B 1 501 ? 12.078  -30.652 -42.545  1.00 30.00  ? 501 THR K OG1  1 
ATOM   11101 C  CG2  . THR B 1 501 ? 11.656  -28.476 -43.475  1.00 30.00  ? 501 THR K CG2  1 
ATOM   11102 N  N    . ASN B 1 502 ? 10.219  -32.290 -44.311  1.00 149.88 ? 502 ASN K N    1 
ATOM   11103 C  CA   . ASN B 1 502 ? 8.998   -32.958 -43.871  1.00 128.46 ? 502 ASN K CA   1 
ATOM   11104 C  C    . ASN B 1 502 ? 7.943   -33.089 -44.959  1.00 148.95 ? 502 ASN K C    1 
ATOM   11105 O  O    . ASN B 1 502 ? 6.823   -33.515 -44.665  1.00 172.19 ? 502 ASN K O    1 
ATOM   11106 C  CB   . ASN B 1 502 ? 8.372   -32.258 -42.661  1.00 158.88 ? 502 ASN K CB   1 
ATOM   11107 C  CG   . ASN B 1 502 ? 9.347   -32.096 -41.523  1.00 213.71 ? 502 ASN K CG   1 
ATOM   11108 O  OD1  . ASN B 1 502 ? 10.550  -31.974 -41.740  1.00 283.40 ? 502 ASN K OD1  1 
ATOM   11109 N  ND2  . ASN B 1 502 ? 8.836   -32.101 -40.297  1.00 216.88 ? 502 ASN K ND2  1 
ATOM   11110 N  N    . VAL B 1 503 ? 8.257   -32.746 -46.203  1.00 131.14 ? 503 VAL K N    1 
ATOM   11111 C  CA   . VAL B 1 503 ? 7.328   -32.907 -47.316  1.00 134.29 ? 503 VAL K CA   1 
ATOM   11112 C  C    . VAL B 1 503 ? 7.889   -33.966 -48.248  1.00 169.27 ? 503 VAL K C    1 
ATOM   11113 O  O    . VAL B 1 503 ? 9.033   -33.855 -48.700  1.00 204.89 ? 503 VAL K O    1 
ATOM   11114 C  CB   . VAL B 1 503 ? 7.098   -31.590 -48.077  1.00 124.67 ? 503 VAL K CB   1 
ATOM   11115 C  CG1  . VAL B 1 503 ? 5.625   -31.416 -48.386  1.00 168.08 ? 503 VAL K CG1  1 
ATOM   11116 C  CG2  . VAL B 1 503 ? 7.613   -30.419 -47.280  1.00 177.54 ? 503 VAL K CG2  1 
ATOM   11117 N  N    . GLU B 1 504 ? 7.091   -34.990 -48.529  1.00 180.79 ? 504 GLU K N    1 
ATOM   11118 C  CA   . GLU B 1 504 ? 7.513   -36.007 -49.478  1.00 165.86 ? 504 GLU K CA   1 
ATOM   11119 C  C    . GLU B 1 504 ? 7.612   -35.398 -50.871  1.00 166.68 ? 504 GLU K C    1 
ATOM   11120 O  O    . GLU B 1 504 ? 6.719   -34.667 -51.307  1.00 169.73 ? 504 GLU K O    1 
ATOM   11121 C  CB   . GLU B 1 504 ? 6.536   -37.180 -49.473  1.00 30.00  ? 504 GLU K CB   1 
ATOM   11122 C  CG   . GLU B 1 504 ? 7.164   -38.508 -49.863  1.00 30.00  ? 504 GLU K CG   1 
ATOM   11123 C  CD   . GLU B 1 504 ? 7.731   -38.502 -51.271  1.00 30.00  ? 504 GLU K CD   1 
ATOM   11124 O  OE1  . GLU B 1 504 ? 7.076   -37.948 -52.179  1.00 30.00  ? 504 GLU K OE1  1 
ATOM   11125 O  OE2  . GLU B 1 504 ? 8.842   -39.036 -51.469  1.00 30.00  ? 504 GLU K OE2  1 
ATOM   11126 N  N    . ILE B 1 505 ? 8.704   -35.696 -51.567  1.00 161.83 ? 505 ILE K N    1 
ATOM   11127 C  CA   . ILE B 1 505 ? 8.959   -35.163 -52.898  1.00 160.30 ? 505 ILE K CA   1 
ATOM   11128 C  C    . ILE B 1 505 ? 9.496   -36.285 -53.769  1.00 189.42 ? 505 ILE K C    1 
ATOM   11129 O  O    . ILE B 1 505 ? 10.418  -37.000 -53.366  1.00 195.32 ? 505 ILE K O    1 
ATOM   11130 C  CB   . ILE B 1 505 ? 9.948   -33.986 -52.844  1.00 143.87 ? 505 ILE K CB   1 
ATOM   11131 C  CG1  . ILE B 1 505 ? 10.752  -33.892 -54.135  1.00 143.40 ? 505 ILE K CG1  1 
ATOM   11132 C  CG2  . ILE B 1 505 ? 10.871  -34.136 -51.660  1.00 155.09 ? 505 ILE K CG2  1 
ATOM   11133 C  CD1  . ILE B 1 505 ? 11.794  -32.803 -54.106  1.00 133.05 ? 505 ILE K CD1  1 
ATOM   11134 N  N    . SER B 1 506 ? 8.926   -36.439 -54.960  1.00 168.11 ? 506 SER K N    1 
ATOM   11135 C  CA   . SER B 1 506 ? 9.348   -37.499 -55.862  1.00 159.78 ? 506 SER K CA   1 
ATOM   11136 C  C    . SER B 1 506 ? 10.788  -37.286 -56.312  1.00 160.02 ? 506 SER K C    1 
ATOM   11137 O  O    . SER B 1 506 ? 11.262  -36.156 -56.450  1.00 177.40 ? 506 SER K O    1 
ATOM   11138 C  CB   . SER B 1 506 ? 8.434   -37.563 -57.082  1.00 153.07 ? 506 SER K CB   1 
ATOM   11139 O  OG   . SER B 1 506 ? 7.077   -37.633 -56.689  1.00 258.31 ? 506 SER K OG   1 
ATOM   11140 N  N    . ASP B 1 507 ? 11.485  -38.397 -56.539  1.00 144.58 ? 507 ASP K N    1 
ATOM   11141 C  CA   . ASP B 1 507 ? 12.877  -38.353 -56.962  1.00 166.94 ? 507 ASP K CA   1 
ATOM   11142 C  C    . ASP B 1 507 ? 13.041  -37.972 -58.423  1.00 149.13 ? 507 ASP K C    1 
ATOM   11143 O  O    . ASP B 1 507 ? 14.154  -37.634 -58.838  1.00 131.65 ? 507 ASP K O    1 
ATOM   11144 C  CB   . ASP B 1 507 ? 13.524  -39.713 -56.732  1.00 220.42 ? 507 ASP K CB   1 
ATOM   11145 C  CG   . ASP B 1 507 ? 12.713  -40.833 -57.335  1.00 274.71 ? 507 ASP K CG   1 
ATOM   11146 O  OD1  . ASP B 1 507 ? 11.471  -40.712 -57.344  1.00 348.96 ? 507 ASP K OD1  1 
ATOM   11147 O  OD2  . ASP B 1 507 ? 13.310  -41.822 -57.807  1.00 310.06 ? 507 ASP K OD2  1 
ATOM   11148 N  N    . ASN B 1 508 ? 11.973  -38.029 -59.206  1.00 142.88 ? 508 ASN K N    1 
ATOM   11149 C  CA   . ASN B 1 508 ? 12.092  -37.817 -60.641  1.00 112.32 ? 508 ASN K CA   1 
ATOM   11150 C  C    . ASN B 1 508 ? 12.412  -36.359 -60.944  1.00 112.28 ? 508 ASN K C    1 
ATOM   11151 O  O    . ASN B 1 508 ? 11.769  -35.459 -60.393  1.00 115.80 ? 508 ASN K O    1 
ATOM   11152 C  CB   . ASN B 1 508 ? 10.810  -38.218 -61.346  1.00 111.65 ? 508 ASN K CB   1 
ATOM   11153 C  CG   . ASN B 1 508 ? 10.759  -37.714 -62.760  1.00 194.76 ? 508 ASN K CG   1 
ATOM   11154 O  OD1  . ASN B 1 508 ? 10.116  -36.706 -63.050  1.00 221.61 ? 508 ASN K OD1  1 
ATOM   11155 N  ND2  . ASN B 1 508 ? 11.457  -38.400 -63.653  1.00 284.83 ? 508 ASN K ND2  1 
ATOM   11156 N  N    . PRO B 1 509 ? 13.382  -36.084 -61.816  1.00 120.14 ? 509 PRO K N    1 
ATOM   11157 C  CA   . PRO B 1 509 ? 13.740  -34.701 -62.138  1.00 114.68 ? 509 PRO K CA   1 
ATOM   11158 C  C    . PRO B 1 509 ? 12.865  -34.048 -63.196  1.00 114.07 ? 509 PRO K C    1 
ATOM   11159 O  O    . PRO B 1 509 ? 13.260  -33.012 -63.737  1.00 125.07 ? 509 PRO K O    1 
ATOM   11160 C  CB   . PRO B 1 509 ? 15.185  -34.835 -62.652  1.00 120.02 ? 509 PRO K CB   1 
ATOM   11161 C  CG   . PRO B 1 509 ? 15.593  -36.252 -62.374  1.00 153.05 ? 509 PRO K CG   1 
ATOM   11162 C  CD   . PRO B 1 509 ? 14.337  -37.037 -62.389  1.00 138.12 ? 509 PRO K CD   1 
ATOM   11163 N  N    . ASN B 1 510 ? 11.708  -34.613 -63.526  1.00 120.19 ? 510 ASN K N    1 
ATOM   11164 C  CA   . ASN B 1 510 ? 10.916  -34.049 -64.609  1.00 111.54 ? 510 ASN K CA   1 
ATOM   11165 C  C    . ASN B 1 510 ? 9.459   -33.847 -64.229  1.00 119.97 ? 510 ASN K C    1 
ATOM   11166 O  O    . ASN B 1 510 ? 8.787   -32.982 -64.797  1.00 103.21 ? 510 ASN K O    1 
ATOM   11167 C  CB   . ASN B 1 510 ? 11.006  -34.943 -65.842  1.00 148.69 ? 510 ASN K CB   1 
ATOM   11168 C  CG   . ASN B 1 510 ? 12.383  -34.942 -66.452  1.00 192.87 ? 510 ASN K CG   1 
ATOM   11169 O  OD1  . ASN B 1 510 ? 13.243  -35.732 -66.071  1.00 245.83 ? 510 ASN K OD1  1 
ATOM   11170 N  ND2  . ASN B 1 510 ? 12.603  -34.048 -67.405  1.00 179.88 ? 510 ASN K ND2  1 
ATOM   11171 N  N    . THR B 1 511 ? 8.961   -34.625 -63.275  1.00 119.12 ? 511 THR K N    1 
ATOM   11172 C  CA   . THR B 1 511 ? 7.537   -34.603 -62.979  1.00 102.82 ? 511 THR K CA   1 
ATOM   11173 C  C    . THR B 1 511 ? 7.116   -33.243 -62.439  1.00 96.74  ? 511 THR K C    1 
ATOM   11174 O  O    . THR B 1 511 ? 7.893   -32.537 -61.796  1.00 82.82  ? 511 THR K O    1 
ATOM   11175 C  CB   . THR B 1 511 ? 7.182   -35.693 -61.976  1.00 110.48 ? 511 THR K CB   1 
ATOM   11176 O  OG1  . THR B 1 511 ? 7.892   -36.889 -62.315  1.00 123.78 ? 511 THR K OG1  1 
ATOM   11177 C  CG2  . THR B 1 511 ? 5.691   -35.978 -62.018  1.00 105.78 ? 511 THR K CG2  1 
ATOM   11178 N  N    . TYR B 1 512 ? 5.862   -32.884 -62.714  1.00 99.32  ? 512 TYR K N    1 
ATOM   11179 C  CA   . TYR B 1 512 ? 5.364   -31.566 -62.338  1.00 114.01 ? 512 TYR K CA   1 
ATOM   11180 C  C    . TYR B 1 512 ? 5.513   -31.314 -60.845  1.00 123.09 ? 512 TYR K C    1 
ATOM   11181 O  O    . TYR B 1 512 ? 5.925   -30.224 -60.427  1.00 129.42 ? 512 TYR K O    1 
ATOM   11182 C  CB   . TYR B 1 512 ? 3.904   -31.426 -62.754  1.00 117.20 ? 512 TYR K CB   1 
ATOM   11183 C  CG   . TYR B 1 512 ? 3.228   -30.248 -62.115  1.00 115.92 ? 512 TYR K CG   1 
ATOM   11184 C  CD1  . TYR B 1 512 ? 3.584   -28.958 -62.457  1.00 95.85  ? 512 TYR K CD1  1 
ATOM   11185 C  CD2  . TYR B 1 512 ? 2.236   -30.425 -61.166  1.00 120.38 ? 512 TYR K CD2  1 
ATOM   11186 C  CE1  . TYR B 1 512 ? 2.977   -27.880 -61.874  1.00 116.77 ? 512 TYR K CE1  1 
ATOM   11187 C  CE2  . TYR B 1 512 ? 1.617   -29.348 -60.581  1.00 135.61 ? 512 TYR K CE2  1 
ATOM   11188 C  CZ   . TYR B 1 512 ? 1.994   -28.078 -60.938  1.00 151.92 ? 512 TYR K CZ   1 
ATOM   11189 O  OH   . TYR B 1 512 ? 1.389   -26.992 -60.360  1.00 129.46 ? 512 TYR K OH   1 
ATOM   11190 N  N    . ASP B 1 513 ? 5.179   -32.309 -60.024  1.00 101.15 ? 513 ASP K N    1 
ATOM   11191 C  CA   . ASP B 1 513 ? 5.287   -32.130 -58.584  1.00 140.18 ? 513 ASP K CA   1 
ATOM   11192 C  C    . ASP B 1 513 ? 6.718   -31.836 -58.167  1.00 115.56 ? 513 ASP K C    1 
ATOM   11193 O  O    . ASP B 1 513 ? 6.941   -31.075 -57.221  1.00 105.05 ? 513 ASP K O    1 
ATOM   11194 C  CB   . ASP B 1 513 ? 4.765   -33.367 -57.856  1.00 235.75 ? 513 ASP K CB   1 
ATOM   11195 C  CG   . ASP B 1 513 ? 5.649   -34.573 -58.057  1.00 333.86 ? 513 ASP K CG   1 
ATOM   11196 O  OD1  . ASP B 1 513 ? 6.667   -34.695 -57.344  1.00 398.47 ? 513 ASP K OD1  1 
ATOM   11197 O  OD2  . ASP B 1 513 ? 5.330   -35.400 -58.932  1.00 323.05 ? 513 ASP K OD2  1 
ATOM   11198 N  N    . TYR B 1 514 ? 7.699   -32.428 -58.850  1.00 96.10  ? 514 TYR K N    1 
ATOM   11199 C  CA   . TYR B 1 514 ? 9.085   -32.154 -58.494  1.00 108.64 ? 514 TYR K CA   1 
ATOM   11200 C  C    . TYR B 1 514 ? 9.425   -30.690 -58.717  1.00 94.25  ? 514 TYR K C    1 
ATOM   11201 O  O    . TYR B 1 514 ? 10.110  -30.073 -57.895  1.00 66.63  ? 514 TYR K O    1 
ATOM   11202 C  CB   . TYR B 1 514 ? 10.034  -33.045 -59.289  1.00 129.55 ? 514 TYR K CB   1 
ATOM   11203 C  CG   . TYR B 1 514 ? 11.479  -32.769 -58.971  1.00 112.89 ? 514 TYR K CG   1 
ATOM   11204 C  CD1  . TYR B 1 514 ? 12.102  -33.398 -57.912  1.00 117.56 ? 514 TYR K CD1  1 
ATOM   11205 C  CD2  . TYR B 1 514 ? 12.213  -31.864 -59.716  1.00 85.61  ? 514 TYR K CD2  1 
ATOM   11206 C  CE1  . TYR B 1 514 ? 13.417  -33.141 -57.609  1.00 110.81 ? 514 TYR K CE1  1 
ATOM   11207 C  CE2  . TYR B 1 514 ? 13.527  -31.600 -59.420  1.00 121.09 ? 514 TYR K CE2  1 
ATOM   11208 C  CZ   . TYR B 1 514 ? 14.126  -32.242 -58.368  1.00 147.62 ? 514 TYR K CZ   1 
ATOM   11209 O  OH   . TYR B 1 514 ? 15.443  -31.981 -58.072  1.00 214.13 ? 514 TYR K OH   1 
ATOM   11210 N  N    . MET B 1 515 ? 8.965   -30.115 -59.826  1.00 108.51 ? 515 MET K N    1 
ATOM   11211 C  CA   . MET B 1 515 ? 9.208   -28.697 -60.052  1.00 123.13 ? 515 MET K CA   1 
ATOM   11212 C  C    . MET B 1 515 ? 8.473   -27.845 -59.028  1.00 116.16 ? 515 MET K C    1 
ATOM   11213 O  O    . MET B 1 515 ? 9.041   -26.896 -58.477  1.00 103.50 ? 515 MET K O    1 
ATOM   11214 C  CB   . MET B 1 515 ? 8.789   -28.305 -61.466  1.00 141.87 ? 515 MET K CB   1 
ATOM   11215 C  CG   . MET B 1 515 ? 9.785   -28.672 -62.543  1.00 177.63 ? 515 MET K CG   1 
ATOM   11216 S  SD   . MET B 1 515 ? 9.546   -30.338 -63.171  1.00 145.37 ? 515 MET K SD   1 
ATOM   11217 C  CE   . MET B 1 515 ? 10.731  -30.356 -64.511  1.00 228.51 ? 515 MET K CE   1 
ATOM   11218 N  N    . ASN B 1 516 ? 7.209   -28.169 -58.756  1.00 105.99 ? 516 ASN K N    1 
ATOM   11219 C  CA   . ASN B 1 516 ? 6.412   -27.319 -57.878  1.00 104.99 ? 516 ASN K CA   1 
ATOM   11220 C  C    . ASN B 1 516 ? 6.952   -27.336 -56.453  1.00 100.34 ? 516 ASN K C    1 
ATOM   11221 O  O    . ASN B 1 516 ? 7.168   -26.281 -55.848  1.00 114.38 ? 516 ASN K O    1 
ATOM   11222 C  CB   . ASN B 1 516 ? 4.947   -27.761 -57.911  1.00 120.63 ? 516 ASN K CB   1 
ATOM   11223 C  CG   . ASN B 1 516 ? 3.979   -26.594 -57.813  1.00 133.02 ? 516 ASN K CG   1 
ATOM   11224 O  OD1  . ASN B 1 516 ? 3.226   -26.317 -58.745  1.00 141.99 ? 516 ASN K OD1  1 
ATOM   11225 N  ND2  . ASN B 1 516 ? 3.994   -25.908 -56.682  1.00 100.02 ? 516 ASN K ND2  1 
ATOM   11226 N  N    . LYS B 1 517 ? 7.196   -28.528 -55.908  1.00 89.03  ? 517 LYS K N    1 
ATOM   11227 C  CA   . LYS B 1 517 ? 7.547   -28.636 -54.497  1.00 92.74  ? 517 LYS K CA   1 
ATOM   11228 C  C    . LYS B 1 517 ? 8.945   -28.112 -54.208  1.00 100.26 ? 517 LYS K C    1 
ATOM   11229 O  O    . LYS B 1 517 ? 9.190   -27.602 -53.110  1.00 99.08  ? 517 LYS K O    1 
ATOM   11230 C  CB   . LYS B 1 517 ? 7.412   -30.082 -54.033  1.00 97.60  ? 517 LYS K CB   1 
ATOM   11231 C  CG   . LYS B 1 517 ? 5.983   -30.559 -54.023  1.00 121.92 ? 517 LYS K CG   1 
ATOM   11232 C  CD   . LYS B 1 517 ? 5.839   -31.890 -53.327  1.00 173.29 ? 517 LYS K CD   1 
ATOM   11233 C  CE   . LYS B 1 517 ? 4.373   -32.256 -53.193  1.00 241.62 ? 517 LYS K CE   1 
ATOM   11234 N  NZ   . LYS B 1 517 ? 4.160   -33.425 -52.301  1.00 312.79 ? 517 LYS K NZ   1 
ATOM   11235 N  N    . ARG B 1 518 ? 9.871   -28.234 -55.156  1.00 100.23 ? 518 ARG K N    1 
ATOM   11236 C  CA   . ARG B 1 518 ? 11.204  -27.688 -54.945  1.00 98.15  ? 518 ARG K CA   1 
ATOM   11237 C  C    . ARG B 1 518 ? 11.114  -26.191 -54.695  1.00 109.41 ? 518 ARG K C    1 
ATOM   11238 O  O    . ARG B 1 518 ? 10.319  -25.486 -55.319  1.00 133.93 ? 518 ARG K O    1 
ATOM   11239 C  CB   . ARG B 1 518 ? 12.106  -27.976 -56.143  1.00 96.92  ? 518 ARG K CB   1 
ATOM   11240 C  CG   . ARG B 1 518 ? 12.681  -29.383 -56.157  1.00 126.31 ? 518 ARG K CG   1 
ATOM   11241 C  CD   . ARG B 1 518 ? 13.747  -29.558 -55.093  1.00 117.04 ? 518 ARG K CD   1 
ATOM   11242 N  NE   . ARG B 1 518 ? 15.052  -29.070 -55.528  1.00 113.23 ? 518 ARG K NE   1 
ATOM   11243 C  CZ   . ARG B 1 518 ? 16.051  -29.856 -55.917  1.00 157.51 ? 518 ARG K CZ   1 
ATOM   11244 N  NH1  . ARG B 1 518 ? 15.898  -31.172 -55.926  1.00 183.12 ? 518 ARG K NH1  1 
ATOM   11245 N  NH2  . ARG B 1 518 ? 17.206  -29.326 -56.293  1.00 211.07 ? 518 ARG K NH2  1 
ATOM   11246 N  N    . VAL B 1 519 ? 11.924  -25.713 -53.759  1.00 120.06 ? 519 VAL K N    1 
ATOM   11247 C  CA   . VAL B 1 519 ? 11.804  -24.358 -53.251  1.00 108.82 ? 519 VAL K CA   1 
ATOM   11248 C  C    . VAL B 1 519 ? 13.113  -23.625 -53.495  1.00 116.54 ? 519 VAL K C    1 
ATOM   11249 O  O    . VAL B 1 519 ? 14.156  -24.228 -53.760  1.00 124.70 ? 519 VAL K O    1 
ATOM   11250 C  CB   . VAL B 1 519 ? 11.437  -24.343 -51.755  1.00 111.73 ? 519 VAL K CB   1 
ATOM   11251 C  CG1  . VAL B 1 519 ? 12.673  -24.580 -50.912  1.00 81.94  ? 519 VAL K CG1  1 
ATOM   11252 C  CG2  . VAL B 1 519 ? 10.753  -23.043 -51.377  1.00 124.77 ? 519 VAL K CG2  1 
ATOM   11253 N  N    . VAL B 1 520 ? 13.047  -22.299 -53.398  1.00 109.76 ? 520 VAL K N    1 
ATOM   11254 C  CA   . VAL B 1 520 ? 14.203  -21.449 -53.632  1.00 100.93 ? 520 VAL K CA   1 
ATOM   11255 C  C    . VAL B 1 520 ? 14.011  -20.149 -52.864  1.00 99.00  ? 520 VAL K C    1 
ATOM   11256 O  O    . VAL B 1 520 ? 12.894  -19.645 -52.725  1.00 102.63 ? 520 VAL K O    1 
ATOM   11257 C  CB   . VAL B 1 520 ? 14.405  -21.208 -55.143  1.00 93.14  ? 520 VAL K CB   1 
ATOM   11258 C  CG1  . VAL B 1 520 ? 13.205  -20.487 -55.732  1.00 81.18  ? 520 VAL K CG1  1 
ATOM   11259 C  CG2  . VAL B 1 520 ? 15.685  -20.447 -55.388  1.00 90.99  ? 520 VAL K CG2  1 
ATOM   11260 N  N    . ALA B 1 521 ? 15.115  -19.610 -52.365  1.00 95.27  ? 521 ALA K N    1 
ATOM   11261 C  CA   . ALA B 1 521 ? 15.054  -18.519 -51.400  1.00 120.33 ? 521 ALA K CA   1 
ATOM   11262 C  C    . ALA B 1 521 ? 14.621  -17.217 -52.062  1.00 139.03 ? 521 ALA K C    1 
ATOM   11263 O  O    . ALA B 1 521 ? 15.212  -16.811 -53.067  1.00 140.63 ? 521 ALA K O    1 
ATOM   11264 C  CB   . ALA B 1 521 ? 16.411  -18.333 -50.735  1.00 109.88 ? 521 ALA K CB   1 
ATOM   11265 N  N    . PRO B 1 522 ? 13.611  -16.534 -51.524  1.00 152.83 ? 522 PRO K N    1 
ATOM   11266 C  CA   . PRO B 1 522 ? 13.204  -15.246 -52.112  1.00 147.31 ? 522 PRO K CA   1 
ATOM   11267 C  C    . PRO B 1 522 ? 14.305  -14.205 -52.116  1.00 149.57 ? 522 PRO K C    1 
ATOM   11268 O  O    . PRO B 1 522 ? 14.665  -13.685 -53.181  1.00 103.76 ? 522 PRO K O    1 
ATOM   11269 C  CB   . PRO B 1 522 ? 12.027  -14.822 -51.224  1.00 144.79 ? 522 PRO K CB   1 
ATOM   11270 C  CG   . PRO B 1 522 ? 11.543  -16.084 -50.590  1.00 126.91 ? 522 PRO K CG   1 
ATOM   11271 C  CD   . PRO B 1 522 ? 12.750  -16.937 -50.404  1.00 134.83 ? 522 PRO K CD   1 
ATOM   11272 N  N    . GLY B 1 523 ? 14.870  -13.901 -50.953  1.00 127.37 ? 523 GLY K N    1 
ATOM   11273 C  CA   . GLY B 1 523 ? 15.815  -12.808 -50.812  1.00 132.67 ? 523 GLY K CA   1 
ATOM   11274 C  C    . GLY B 1 523 ? 16.984  -12.846 -51.773  1.00 142.38 ? 523 GLY K C    1 
ATOM   11275 O  O    . GLY B 1 523 ? 17.759  -11.890 -51.862  1.00 131.24 ? 523 GLY K O    1 
ATOM   11276 N  N    . LEU B 1 524 ? 17.122  -13.957 -52.495  1.00 122.24 ? 524 LEU K N    1 
ATOM   11277 C  CA   . LEU B 1 524 ? 18.154  -14.048 -53.515  1.00 86.61  ? 524 LEU K CA   1 
ATOM   11278 C  C    . LEU B 1 524 ? 18.007  -12.956 -54.564  1.00 88.67  ? 524 LEU K C    1 
ATOM   11279 O  O    . LEU B 1 524 ? 19.012  -12.467 -55.088  1.00 108.88 ? 524 LEU K O    1 
ATOM   11280 C  CB   . LEU B 1 524 ? 18.106  -15.425 -54.174  1.00 80.03  ? 524 LEU K CB   1 
ATOM   11281 C  CG   . LEU B 1 524 ? 19.439  -16.136 -54.399  1.00 117.52 ? 524 LEU K CG   1 
ATOM   11282 C  CD1  . LEU B 1 524 ? 19.190  -17.564 -54.833  1.00 152.51 ? 524 LEU K CD1  1 
ATOM   11283 C  CD2  . LEU B 1 524 ? 20.291  -15.411 -55.425  1.00 149.52 ? 524 LEU K CD2  1 
ATOM   11284 N  N    . VAL B 1 525 ? 16.777  -12.563 -54.897  1.00 96.60  ? 525 VAL K N    1 
ATOM   11285 C  CA   . VAL B 1 525 ? 16.577  -11.674 -56.037  1.00 116.57 ? 525 VAL K CA   1 
ATOM   11286 C  C    . VAL B 1 525 ? 15.751  -10.444 -55.682  1.00 135.63 ? 525 VAL K C    1 
ATOM   11287 O  O    . VAL B 1 525 ? 15.014  -9.927  -56.528  1.00 170.17 ? 525 VAL K O    1 
ATOM   11288 C  CB   . VAL B 1 525 ? 15.918  -12.421 -57.209  1.00 128.00 ? 525 VAL K CB   1 
ATOM   11289 C  CG1  . VAL B 1 525 ? 16.455  -11.901 -58.519  1.00 124.75 ? 525 VAL K CG1  1 
ATOM   11290 C  CG2  . VAL B 1 525 ? 16.140  -13.911 -57.096  1.00 118.32 ? 525 VAL K CG2  1 
ATOM   11291 N  N    . ASP B 1 526 ? 15.853  -9.961  -54.451  1.00 115.55 ? 526 ASP K N    1 
ATOM   11292 C  CA   . ASP B 1 526 ? 14.956  -8.904  -53.997  1.00 140.15 ? 526 ASP K CA   1 
ATOM   11293 C  C    . ASP B 1 526 ? 15.340  -7.573  -54.645  1.00 130.74 ? 526 ASP K C    1 
ATOM   11294 O  O    . ASP B 1 526 ? 16.210  -7.494  -55.513  1.00 127.06 ? 526 ASP K O    1 
ATOM   11295 C  CB   . ASP B 1 526 ? 14.960  -8.817  -52.476  1.00 181.80 ? 526 ASP K CB   1 
ATOM   11296 C  CG   . ASP B 1 526 ? 13.746  -8.080  -51.930  1.00 231.78 ? 526 ASP K CG   1 
ATOM   11297 O  OD1  . ASP B 1 526 ? 13.235  -7.170  -52.619  1.00 221.46 ? 526 ASP K OD1  1 
ATOM   11298 O  OD2  . ASP B 1 526 ? 13.297  -8.413  -50.813  1.00 225.94 ? 526 ASP K OD2  1 
ATOM   11299 N  N    . CYS B 1 527 ? 14.689  -6.497  -54.196  1.00 127.59 ? 527 CYS K N    1 
ATOM   11300 C  CA   . CYS B 1 527 ? 14.766  -5.207  -54.869  1.00 144.60 ? 527 CYS K CA   1 
ATOM   11301 C  C    . CYS B 1 527 ? 16.171  -4.621  -54.879  1.00 155.48 ? 527 CYS K C    1 
ATOM   11302 O  O    . CYS B 1 527 ? 16.431  -3.678  -55.633  1.00 143.60 ? 527 CYS K O    1 
ATOM   11303 C  CB   . CYS B 1 527 ? 13.801  -4.229  -54.203  1.00 119.52 ? 527 CYS K CB   1 
ATOM   11304 S  SG   . CYS B 1 527 ? 13.534  -2.700  -55.119  1.00 158.56 ? 527 CYS K SG   1 
ATOM   11305 N  N    . TYR B 1 528 ? 17.078  -5.139  -54.059  1.00 128.54 ? 528 TYR K N    1 
ATOM   11306 C  CA   . TYR B 1 528 ? 18.450  -4.635  -54.012  1.00 105.65 ? 528 TYR K CA   1 
ATOM   11307 C  C    . TYR B 1 528 ? 19.360  -5.375  -54.987  1.00 114.14 ? 528 TYR K C    1 
ATOM   11308 O  O    . TYR B 1 528 ? 20.435  -5.841  -54.618  1.00 157.86 ? 528 TYR K O    1 
ATOM   11309 C  CB   . TYR B 1 528 ? 18.980  -4.743  -52.589  1.00 103.95 ? 528 TYR K CB   1 
ATOM   11310 C  CG   . TYR B 1 528 ? 18.610  -6.044  -51.928  1.00 118.09 ? 528 TYR K CG   1 
ATOM   11311 C  CD1  . TYR B 1 528 ? 19.291  -7.212  -52.226  1.00 90.94  ? 528 TYR K CD1  1 
ATOM   11312 C  CD2  . TYR B 1 528 ? 17.573  -6.108  -51.013  1.00 138.77 ? 528 TYR K CD2  1 
ATOM   11313 C  CE1  . TYR B 1 528 ? 18.953  -8.403  -51.635  1.00 120.54 ? 528 TYR K CE1  1 
ATOM   11314 C  CE2  . TYR B 1 528 ? 17.228  -7.296  -50.412  1.00 112.89 ? 528 TYR K CE2  1 
ATOM   11315 C  CZ   . TYR B 1 528 ? 17.922  -8.442  -50.729  1.00 120.48 ? 528 TYR K CZ   1 
ATOM   11316 O  OH   . TYR B 1 528 ? 17.590  -9.637  -50.140  1.00 130.82 ? 528 TYR K OH   1 
ATOM   11317 N  N    . ILE B 1 529 ? 18.972  -5.411  -56.251  1.00 118.24 ? 529 ILE K N    1 
ATOM   11318 C  CA   . ILE B 1 529 ? 19.764  -6.163  -57.194  1.00 139.89 ? 529 ILE K CA   1 
ATOM   11319 C  C    . ILE B 1 529 ? 20.065  -5.386  -58.452  1.00 141.23 ? 529 ILE K C    1 
ATOM   11320 O  O    . ILE B 1 529 ? 19.189  -5.096  -59.246  1.00 133.12 ? 529 ILE K O    1 
ATOM   11321 C  CB   . ILE B 1 529 ? 19.066  -7.483  -57.522  1.00 177.53 ? 529 ILE K CB   1 
ATOM   11322 C  CG1  . ILE B 1 529 ? 19.899  -8.280  -58.515  1.00 209.13 ? 529 ILE K CG1  1 
ATOM   11323 C  CG2  . ILE B 1 529 ? 17.667  -7.231  -58.059  1.00 139.19 ? 529 ILE K CG2  1 
ATOM   11324 C  CD1  . ILE B 1 529 ? 21.089  -8.958  -57.877  1.00 179.99 ? 529 ILE K CD1  1 
ATOM   11325 N  N    . ASN B 1 530 ? 21.324  -5.027  -58.610  1.00 127.83 ? 530 ASN K N    1 
ATOM   11326 C  CA   . ASN B 1 530 ? 21.728  -4.299  -59.781  1.00 139.12 ? 530 ASN K CA   1 
ATOM   11327 C  C    . ASN B 1 530 ? 20.986  -2.998  -59.851  1.00 124.51 ? 530 ASN K C    1 
ATOM   11328 O  O    . ASN B 1 530 ? 21.047  -2.295  -60.856  1.00 113.25 ? 530 ASN K O    1 
ATOM   11329 C  CB   . ASN B 1 530 ? 21.429  -5.140  -60.998  1.00 139.66 ? 530 ASN K CB   1 
ATOM   11330 C  CG   . ASN B 1 530 ? 22.092  -6.495  -60.944  1.00 157.71 ? 530 ASN K CG   1 
ATOM   11331 O  OD1  . ASN B 1 530 ? 23.314  -6.603  -60.851  1.00 116.06 ? 530 ASN K OD1  1 
ATOM   11332 N  ND2  . ASN B 1 530 ? 21.290  -7.540  -61.011  1.00 153.43 ? 530 ASN K ND2  1 
ATOM   11333 N  N    . LEU B 1 531 ? 20.285  -2.666  -58.782  1.00 101.39 ? 531 LEU K N    1 
ATOM   11334 C  CA   . LEU B 1 531 ? 19.476  -1.467  -58.804  1.00 102.80 ? 531 LEU K CA   1 
ATOM   11335 C  C    . LEU B 1 531 ? 20.090  -0.454  -59.698  1.00 104.21 ? 531 LEU K C    1 
ATOM   11336 O  O    . LEU B 1 531 ? 21.212  -0.024  -59.497  1.00 124.92 ? 531 LEU K O    1 
ATOM   11337 C  CB   . LEU B 1 531 ? 19.303  -0.866  -57.421  1.00 96.53  ? 531 LEU K CB   1 
ATOM   11338 C  CG   . LEU B 1 531 ? 17.836  -0.659  -57.060  1.00 113.90 ? 531 LEU K CG   1 
ATOM   11339 C  CD1  . LEU B 1 531 ? 17.698  0.120   -55.766  1.00 121.78 ? 531 LEU K CD1  1 
ATOM   11340 C  CD2  . LEU B 1 531 ? 17.101  0.040   -58.189  1.00 141.93 ? 531 LEU K CD2  1 
ATOM   11341 N  N    . GLY B 1 532 ? 19.351  -0.083  -60.710  1.00 81.60  ? 532 GLY K N    1 
ATOM   11342 C  CA   . GLY B 1 532 ? 19.830  0.931   -61.593  1.00 71.48  ? 532 GLY K CA   1 
ATOM   11343 C  C    . GLY B 1 532 ? 20.480  0.326   -62.799  1.00 75.83  ? 532 GLY K C    1 
ATOM   11344 O  O    . GLY B 1 532 ? 21.572  0.712   -63.153  1.00 100.88 ? 532 GLY K O    1 
ATOM   11345 N  N    . ALA B 1 533 ? 19.830  -0.601  -63.477  1.00 60.42  ? 533 ALA K N    1 
ATOM   11346 C  CA   . ALA B 1 533 ? 20.545  -1.169  -64.601  1.00 73.07  ? 533 ALA K CA   1 
ATOM   11347 C  C    . ALA B 1 533 ? 19.722  -1.840  -65.646  1.00 99.05  ? 533 ALA K C    1 
ATOM   11348 O  O    . ALA B 1 533 ? 19.142  -2.883  -65.406  1.00 119.56 ? 533 ALA K O    1 
ATOM   11349 C  CB   . ALA B 1 533 ? 21.546  -2.169  -64.071  1.00 83.97  ? 533 ALA K CB   1 
ATOM   11350 N  N    . ARG B 1 534 ? 19.685  -1.264  -66.830  1.00 104.63 ? 534 ARG K N    1 
ATOM   11351 C  CA   . ARG B 1 534 ? 18.978  -2.019  -67.853  1.00 91.19  ? 534 ARG K CA   1 
ATOM   11352 C  C    . ARG B 1 534 ? 19.766  -3.290  -68.116  1.00 97.93  ? 534 ARG K C    1 
ATOM   11353 O  O    . ARG B 1 534 ? 20.432  -3.415  -69.146  1.00 105.90 ? 534 ARG K O    1 
ATOM   11354 C  CB   . ARG B 1 534 ? 18.817  -1.197  -69.132  1.00 78.26  ? 534 ARG K CB   1 
ATOM   11355 C  CG   . ARG B 1 534 ? 17.920  -1.841  -70.177  1.00 80.44  ? 534 ARG K CG   1 
ATOM   11356 C  CD   . ARG B 1 534 ? 17.920  -1.063  -71.475  1.00 97.24  ? 534 ARG K CD   1 
ATOM   11357 N  NE   . ARG B 1 534 ? 17.108  -1.723  -72.485  1.00 125.04 ? 534 ARG K NE   1 
ATOM   11358 C  CZ   . ARG B 1 534 ? 17.546  -2.705  -73.261  1.00 147.93 ? 534 ARG K CZ   1 
ATOM   11359 N  NH1  . ARG B 1 534 ? 18.788  -3.139  -73.136  1.00 174.92 ? 534 ARG K NH1  1 
ATOM   11360 N  NH2  . ARG B 1 534 ? 16.741  -3.257  -74.157  1.00 142.84 ? 534 ARG K NH2  1 
ATOM   11361 N  N    . TRP B 1 535 ? 19.713  -4.228  -67.182  1.00 92.60  ? 535 TRP K N    1 
ATOM   11362 C  CA   . TRP B 1 535 ? 20.619  -5.362  -67.172  1.00 74.76  ? 535 TRP K CA   1 
ATOM   11363 C  C    . TRP B 1 535 ? 19.834  -6.633  -66.890  1.00 90.45  ? 535 TRP K C    1 
ATOM   11364 O  O    . TRP B 1 535 ? 18.729  -6.595  -66.348  1.00 108.11 ? 535 TRP K O    1 
ATOM   11365 C  CB   . TRP B 1 535 ? 21.720  -5.153  -66.130  1.00 56.62  ? 535 TRP K CB   1 
ATOM   11366 C  CG   . TRP B 1 535 ? 22.700  -6.262  -66.025  1.00 70.82  ? 535 TRP K CG   1 
ATOM   11367 C  CD1  . TRP B 1 535 ? 22.575  -7.388  -65.279  1.00 74.13  ? 535 TRP K CD1  1 
ATOM   11368 C  CD2  . TRP B 1 535 ? 23.975  -6.341  -66.660  1.00 81.88  ? 535 TRP K CD2  1 
ATOM   11369 N  NE1  . TRP B 1 535 ? 23.682  -8.180  -65.424  1.00 72.05  ? 535 TRP K NE1  1 
ATOM   11370 C  CE2  . TRP B 1 535 ? 24.560  -7.557  -66.269  1.00 90.69  ? 535 TRP K CE2  1 
ATOM   11371 C  CE3  . TRP B 1 535 ? 24.674  -5.507  -67.533  1.00 80.20  ? 535 TRP K CE3  1 
ATOM   11372 C  CZ2  . TRP B 1 535 ? 25.814  -7.956  -66.709  1.00 97.97  ? 535 TRP K CZ2  1 
ATOM   11373 C  CZ3  . TRP B 1 535 ? 25.917  -5.906  -67.973  1.00 92.64  ? 535 TRP K CZ3  1 
ATOM   11374 C  CH2  . TRP B 1 535 ? 26.476  -7.119  -67.561  1.00 114.81 ? 535 TRP K CH2  1 
ATOM   11375 N  N    . SER B 1 536 ? 20.412  -7.765  -67.281  1.00 89.90  ? 536 SER K N    1 
ATOM   11376 C  CA   . SER B 1 536 ? 19.781  -9.065  -67.124  1.00 101.37 ? 536 SER K CA   1 
ATOM   11377 C  C    . SER B 1 536 ? 20.657  -9.970  -66.274  1.00 103.84 ? 536 SER K C    1 
ATOM   11378 O  O    . SER B 1 536 ? 21.886  -9.931  -66.372  1.00 86.69  ? 536 SER K O    1 
ATOM   11379 C  CB   . SER B 1 536 ? 19.535  -9.721  -68.473  1.00 118.82 ? 536 SER K CB   1 
ATOM   11380 O  OG   . SER B 1 536 ? 20.766  -10.085 -69.067  1.00 157.41 ? 536 SER K OG   1 
ATOM   11381 N  N    . LEU B 1 537 ? 20.011  -10.804 -65.464  1.00 116.40 ? 537 LEU K N    1 
ATOM   11382 C  CA   . LEU B 1 537 ? 20.725  -11.660 -64.529  1.00 138.06 ? 537 LEU K CA   1 
ATOM   11383 C  C    . LEU B 1 537 ? 21.591  -12.670 -65.273  1.00 143.20 ? 537 LEU K C    1 
ATOM   11384 O  O    . LEU B 1 537 ? 21.267  -13.107 -66.380  1.00 122.18 ? 537 LEU K O    1 
ATOM   11385 C  CB   . LEU B 1 537 ? 19.731  -12.377 -63.617  1.00 143.43 ? 537 LEU K CB   1 
ATOM   11386 C  CG   . LEU B 1 537 ? 20.248  -12.981 -62.311  1.00 130.19 ? 537 LEU K CG   1 
ATOM   11387 C  CD1  . LEU B 1 537 ? 20.663  -14.434 -62.498  1.00 144.75 ? 537 LEU K CD1  1 
ATOM   11388 C  CD2  . LEU B 1 537 ? 21.400  -12.158 -61.760  1.00 154.42 ? 537 LEU K CD2  1 
ATOM   11389 N  N    . GLU B 1 538 ? 22.709  -13.040 -64.645  1.00 146.32 ? 538 GLU K N    1 
ATOM   11390 C  CA   . GLU B 1 538 ? 23.700  -13.883 -65.305  1.00 186.65 ? 538 GLU K CA   1 
ATOM   11391 C  C    . GLU B 1 538 ? 23.114  -15.223 -65.725  1.00 165.02 ? 538 GLU K C    1 
ATOM   11392 O  O    . GLU B 1 538 ? 23.248  -15.632 -66.882  1.00 158.01 ? 538 GLU K O    1 
ATOM   11393 C  CB   . GLU B 1 538 ? 24.894  -14.097 -64.382  1.00 30.00  ? 538 GLU K CB   1 
ATOM   11394 C  CG   . GLU B 1 538 ? 25.972  -13.059 -64.545  1.00 30.00  ? 538 GLU K CG   1 
ATOM   11395 C  CD   . GLU B 1 538 ? 26.657  -13.165 -65.885  1.00 30.00  ? 538 GLU K CD   1 
ATOM   11396 O  OE1  . GLU B 1 538 ? 26.739  -14.291 -66.417  1.00 30.00  ? 538 GLU K OE1  1 
ATOM   11397 O  OE2  . GLU B 1 538 ? 27.107  -12.127 -66.408  1.00 30.00  ? 538 GLU K OE2  1 
ATOM   11398 N  N    . TYR B 1 539 ? 22.465  -15.925 -64.798  1.00 118.86 ? 539 TYR K N    1 
ATOM   11399 C  CA   . TYR B 1 539 ? 21.983  -17.268 -65.098  1.00 111.49 ? 539 TYR K CA   1 
ATOM   11400 C  C    . TYR B 1 539 ? 20.960  -17.252 -66.226  1.00 115.69 ? 539 TYR K C    1 
ATOM   11401 O  O    . TYR B 1 539 ? 21.011  -18.089 -67.137  1.00 124.39 ? 539 TYR K O    1 
ATOM   11402 C  CB   . TYR B 1 539 ? 21.385  -17.896 -63.843  1.00 105.18 ? 539 TYR K CB   1 
ATOM   11403 C  CG   . TYR B 1 539 ? 22.323  -17.893 -62.666  1.00 135.02 ? 539 TYR K CG   1 
ATOM   11404 C  CD1  . TYR B 1 539 ? 23.684  -18.074 -62.842  1.00 109.92 ? 539 TYR K CD1  1 
ATOM   11405 C  CD2  . TYR B 1 539 ? 21.851  -17.697 -61.380  1.00 157.00 ? 539 TYR K CD2  1 
ATOM   11406 C  CE1  . TYR B 1 539 ? 24.548  -18.069 -61.770  1.00 182.38 ? 539 TYR K CE1  1 
ATOM   11407 C  CE2  . TYR B 1 539 ? 22.707  -17.689 -60.300  1.00 184.59 ? 539 TYR K CE2  1 
ATOM   11408 C  CZ   . TYR B 1 539 ? 24.054  -17.877 -60.501  1.00 214.77 ? 539 TYR K CZ   1 
ATOM   11409 O  OH   . TYR B 1 539 ? 24.913  -17.871 -59.429  1.00 248.48 ? 539 TYR K OH   1 
ATOM   11410 N  N    . MET B 1 540 ? 20.054  -16.277 -66.207  1.00 106.06 ? 540 MET K N    1 
ATOM   11411 C  CA   . MET B 1 540 ? 18.931  -16.281 -67.134  1.00 113.68 ? 540 MET K CA   1 
ATOM   11412 C  C    . MET B 1 540 ? 19.378  -16.236 -68.588  1.00 98.33  ? 540 MET K C    1 
ATOM   11413 O  O    . MET B 1 540 ? 18.594  -16.582 -69.479  1.00 100.87 ? 540 MET K O    1 
ATOM   11414 C  CB   . MET B 1 540 ? 18.011  -15.105 -66.821  1.00 147.02 ? 540 MET K CB   1 
ATOM   11415 C  CG   . MET B 1 540 ? 17.787  -14.919 -65.341  1.00 175.85 ? 540 MET K CG   1 
ATOM   11416 S  SD   . MET B 1 540 ? 17.558  -16.503 -64.516  1.00 146.50 ? 540 MET K SD   1 
ATOM   11417 C  CE   . MET B 1 540 ? 16.024  -17.058 -65.254  1.00 194.18 ? 540 MET K CE   1 
ATOM   11418 N  N    . ASP B 1 541 ? 20.624  -15.834 -68.841  1.00 107.50 ? 541 ASP K N    1 
ATOM   11419 C  CA   . ASP B 1 541 ? 21.133  -15.796 -70.204  1.00 122.79 ? 541 ASP K CA   1 
ATOM   11420 C  C    . ASP B 1 541 ? 21.053  -17.159 -70.874  1.00 120.23 ? 541 ASP K C    1 
ATOM   11421 O  O    . ASP B 1 541 ? 21.005  -17.240 -72.104  1.00 112.70 ? 541 ASP K O    1 
ATOM   11422 C  CB   . ASP B 1 541 ? 22.576  -15.301 -70.209  1.00 174.89 ? 541 ASP K CB   1 
ATOM   11423 C  CG   . ASP B 1 541 ? 23.567  -16.395 -69.853  1.00 212.57 ? 541 ASP K CG   1 
ATOM   11424 O  OD1  . ASP B 1 541 ? 23.216  -17.300 -69.066  1.00 288.11 ? 541 ASP K OD1  1 
ATOM   11425 O  OD2  . ASP B 1 541 ? 24.703  -16.353 -70.365  1.00 186.98 ? 541 ASP K OD2  1 
ATOM   11426 N  N    . ASN B 1 542 ? 21.061  -18.237 -70.098  1.00 108.16 ? 542 ASN K N    1 
ATOM   11427 C  CA   . ASN B 1 542 ? 21.080  -19.574 -70.671  1.00 120.75 ? 542 ASN K CA   1 
ATOM   11428 C  C    . ASN B 1 542 ? 19.903  -20.403 -70.185  1.00 135.71 ? 542 ASN K C    1 
ATOM   11429 O  O    . ASN B 1 542 ? 20.037  -21.586 -69.871  1.00 197.76 ? 542 ASN K O    1 
ATOM   11430 C  CB   . ASN B 1 542 ? 22.397  -20.276 -70.369  1.00 147.71 ? 542 ASN K CB   1 
ATOM   11431 C  CG   . ASN B 1 542 ? 23.531  -19.752 -71.213  1.00 193.80 ? 542 ASN K CG   1 
ATOM   11432 O  OD1  . ASN B 1 542 ? 23.450  -18.657 -71.762  1.00 182.34 ? 542 ASN K OD1  1 
ATOM   11433 N  ND2  . ASN B 1 542 ? 24.596  -20.532 -71.327  1.00 245.27 ? 542 ASN K ND2  1 
ATOM   11434 N  N    . VAL B 1 543 ? 18.732  -19.790 -70.124  1.00 117.47 ? 543 VAL K N    1 
ATOM   11435 C  CA   . VAL B 1 543 ? 17.497  -20.519 -69.887  1.00 104.32 ? 543 VAL K CA   1 
ATOM   11436 C  C    . VAL B 1 543 ? 16.597  -20.293 -71.089  1.00 107.28 ? 543 VAL K C    1 
ATOM   11437 O  O    . VAL B 1 543 ? 16.742  -19.304 -71.811  1.00 93.53  ? 543 VAL K O    1 
ATOM   11438 C  CB   . VAL B 1 543 ? 16.797  -20.080 -68.585  1.00 85.98  ? 543 VAL K CB   1 
ATOM   11439 C  CG1  . VAL B 1 543 ? 15.858  -21.171 -68.096  1.00 84.54  ? 543 VAL K CG1  1 
ATOM   11440 C  CG2  . VAL B 1 543 ? 17.824  -19.733 -67.525  1.00 98.57  ? 543 VAL K CG2  1 
ATOM   11441 N  N    . ASN B 1 544 ? 15.671  -21.217 -71.306  1.00 104.13 ? 544 ASN K N    1 
ATOM   11442 C  CA   . ASN B 1 544 ? 14.806  -21.124 -72.472  1.00 94.18  ? 544 ASN K CA   1 
ATOM   11443 C  C    . ASN B 1 544 ? 13.624  -20.216 -72.165  1.00 91.07  ? 544 ASN K C    1 
ATOM   11444 O  O    . ASN B 1 544 ? 12.634  -20.660 -71.571  1.00 100.14 ? 544 ASN K O    1 
ATOM   11445 C  CB   . ASN B 1 544 ? 14.336  -22.513 -72.888  1.00 84.10  ? 544 ASN K CB   1 
ATOM   11446 C  CG   . ASN B 1 544 ? 14.043  -22.597 -74.353  1.00 79.33  ? 544 ASN K CG   1 
ATOM   11447 O  OD1  . ASN B 1 544 ? 13.583  -21.631 -74.954  1.00 55.72  ? 544 ASN K OD1  1 
ATOM   11448 N  ND2  . ASN B 1 544 ? 14.336  -23.741 -74.951  1.00 109.09 ? 544 ASN K ND2  1 
ATOM   11449 N  N    . PRO B 1 545 ? 13.677  -18.949 -72.579  1.00 70.92  ? 545 PRO K N    1 
ATOM   11450 C  CA   . PRO B 1 545 ? 12.682  -17.987 -72.095  1.00 66.66  ? 545 PRO K CA   1 
ATOM   11451 C  C    . PRO B 1 545 ? 11.277  -18.295 -72.548  1.00 63.68  ? 545 PRO K C    1 
ATOM   11452 O  O    . PRO B 1 545 ? 10.331  -18.042 -71.796  1.00 94.54  ? 545 PRO K O    1 
ATOM   11453 C  CB   . PRO B 1 545 ? 13.177  -16.661 -72.677  1.00 62.42  ? 545 PRO K CB   1 
ATOM   11454 C  CG   . PRO B 1 545 ? 13.841  -17.057 -73.925  1.00 65.76  ? 545 PRO K CG   1 
ATOM   11455 C  CD   . PRO B 1 545 ? 14.494  -18.385 -73.662  1.00 60.12  ? 545 PRO K CD   1 
ATOM   11456 N  N    . PHE B 1 546 ? 11.106  -18.841 -73.748  1.00 52.39  ? 546 PHE K N    1 
ATOM   11457 C  CA   . PHE B 1 546 ? 9.762   -18.975 -74.290  1.00 56.86  ? 546 PHE K CA   1 
ATOM   11458 C  C    . PHE B 1 546 ? 8.930   -19.965 -73.495  1.00 72.97  ? 546 PHE K C    1 
ATOM   11459 O  O    . PHE B 1 546 ? 7.709   -19.807 -73.399  1.00 98.08  ? 546 PHE K O    1 
ATOM   11460 C  CB   . PHE B 1 546 ? 9.829   -19.371 -75.758  1.00 55.48  ? 546 PHE K CB   1 
ATOM   11461 C  CG   . PHE B 1 546 ? 10.112  -18.219 -76.665  1.00 61.84  ? 546 PHE K CG   1 
ATOM   11462 C  CD1  . PHE B 1 546 ? 9.104   -17.339 -77.013  1.00 68.44  ? 546 PHE K CD1  1 
ATOM   11463 C  CD2  . PHE B 1 546 ? 11.385  -17.997 -77.146  1.00 69.13  ? 546 PHE K CD2  1 
ATOM   11464 C  CE1  . PHE B 1 546 ? 9.352   -16.273 -77.840  1.00 97.54  ? 546 PHE K CE1  1 
ATOM   11465 C  CE2  . PHE B 1 546 ? 11.642  -16.933 -77.974  1.00 64.90  ? 546 PHE K CE2  1 
ATOM   11466 C  CZ   . PHE B 1 546 ? 10.623  -16.068 -78.322  1.00 92.51  ? 546 PHE K CZ   1 
ATOM   11467 N  N    . ASN B 1 547 ? 9.559   -20.976 -72.919  1.00 64.09  ? 547 ASN K N    1 
ATOM   11468 C  CA   . ASN B 1 547 ? 8.865   -21.892 -72.023  1.00 70.26  ? 547 ASN K CA   1 
ATOM   11469 C  C    . ASN B 1 547 ? 8.578   -21.145 -70.731  1.00 71.98  ? 547 ASN K C    1 
ATOM   11470 O  O    . ASN B 1 547 ? 9.454   -20.996 -69.879  1.00 111.02 ? 547 ASN K O    1 
ATOM   11471 C  CB   . ASN B 1 547 ? 9.725   -23.123 -71.786  1.00 93.36  ? 547 ASN K CB   1 
ATOM   11472 C  CG   . ASN B 1 547 ? 10.753  -23.305 -72.867  1.00 112.82 ? 547 ASN K CG   1 
ATOM   11473 O  OD1  . ASN B 1 547 ? 11.205  -22.333 -73.471  1.00 86.61  ? 547 ASN K OD1  1 
ATOM   11474 N  ND2  . ASN B 1 547 ? 11.121  -24.548 -73.135  1.00 130.97 ? 547 ASN K ND2  1 
ATOM   11475 N  N    . HIS B 1 548 ? 7.356   -20.658 -70.583  1.00 56.25  ? 548 HIS K N    1 
ATOM   11476 C  CA   . HIS B 1 548 ? 7.057   -19.686 -69.538  1.00 57.62  ? 548 HIS K CA   1 
ATOM   11477 C  C    . HIS B 1 548 ? 5.545   -19.595 -69.383  1.00 64.59  ? 548 HIS K C    1 
ATOM   11478 O  O    . HIS B 1 548 ? 4.798   -20.422 -69.917  1.00 102.10 ? 548 HIS K O    1 
ATOM   11479 C  CB   . HIS B 1 548 ? 7.678   -18.333 -69.872  1.00 59.60  ? 548 HIS K CB   1 
ATOM   11480 C  CG   . HIS B 1 548 ? 7.872   -17.453 -68.683  1.00 75.07  ? 548 HIS K CG   1 
ATOM   11481 N  ND1  . HIS B 1 548 ? 6.979   -16.464 -68.336  1.00 86.27  ? 548 HIS K ND1  1 
ATOM   11482 C  CD2  . HIS B 1 548 ? 8.857   -17.415 -67.757  1.00 79.07  ? 548 HIS K CD2  1 
ATOM   11483 C  CE1  . HIS B 1 548 ? 7.406   -15.853 -67.247  1.00 84.58  ? 548 HIS K CE1  1 
ATOM   11484 N  NE2  . HIS B 1 548 ? 8.546   -16.408 -66.878  1.00 97.51  ? 548 HIS K NE2  1 
ATOM   11485 N  N    . HIS B 1 549 ? 5.095   -18.594 -68.627  1.00 61.76  ? 549 HIS K N    1 
ATOM   11486 C  CA   . HIS B 1 549 ? 3.681   -18.331 -68.426  1.00 71.39  ? 549 HIS K CA   1 
ATOM   11487 C  C    . HIS B 1 549 ? 3.282   -16.922 -68.824  1.00 73.00  ? 549 HIS K C    1 
ATOM   11488 O  O    . HIS B 1 549 ? 2.099   -16.577 -68.728  1.00 81.74  ? 549 HIS K O    1 
ATOM   11489 C  CB   . HIS B 1 549 ? 3.302   -18.558 -66.963  1.00 75.44  ? 549 HIS K CB   1 
ATOM   11490 C  CG   . HIS B 1 549 ? 3.869   -17.531 -66.038  1.00 95.69  ? 549 HIS K CG   1 
ATOM   11491 N  ND1  . HIS B 1 549 ? 5.146   -17.613 -65.530  1.00 96.22  ? 549 HIS K ND1  1 
ATOM   11492 C  CD2  . HIS B 1 549 ? 3.336   -16.391 -65.539  1.00 97.25  ? 549 HIS K CD2  1 
ATOM   11493 C  CE1  . HIS B 1 549 ? 5.374   -16.572 -64.750  1.00 110.15 ? 549 HIS K CE1  1 
ATOM   11494 N  NE2  . HIS B 1 549 ? 4.291   -15.815 -64.739  1.00 124.21 ? 549 HIS K NE2  1 
ATOM   11495 N  N    . ARG B 1 550 ? 4.230   -16.094 -69.240  1.00 67.64  ? 550 ARG K N    1 
ATOM   11496 C  CA   . ARG B 1 550 ? 3.929   -14.787 -69.800  1.00 71.27  ? 550 ARG K CA   1 
ATOM   11497 C  C    . ARG B 1 550 ? 3.627   -14.854 -71.285  1.00 82.25  ? 550 ARG K C    1 
ATOM   11498 O  O    . ARG B 1 550 ? 3.325   -13.821 -71.889  1.00 103.49 ? 550 ARG K O    1 
ATOM   11499 C  CB   . ARG B 1 550 ? 5.098   -13.830 -69.566  1.00 74.76  ? 550 ARG K CB   1 
ATOM   11500 C  CG   . ARG B 1 550 ? 5.288   -13.413 -68.123  1.00 99.80  ? 550 ARG K CG   1 
ATOM   11501 C  CD   . ARG B 1 550 ? 4.183   -12.483 -67.664  1.00 108.08 ? 550 ARG K CD   1 
ATOM   11502 N  NE   . ARG B 1 550 ? 4.408   -12.006 -66.304  1.00 122.90 ? 550 ARG K NE   1 
ATOM   11503 C  CZ   . ARG B 1 550 ? 3.630   -11.126 -65.685  1.00 164.74 ? 550 ARG K CZ   1 
ATOM   11504 N  NH1  . ARG B 1 550 ? 2.572   -10.622 -66.303  1.00 168.30 ? 550 ARG K NH1  1 
ATOM   11505 N  NH2  . ARG B 1 550 ? 3.910   -10.752 -64.446  1.00 212.41 ? 550 ARG K NH2  1 
ATOM   11506 N  N    . ASN B 1 551 ? 3.697   -16.038 -71.882  1.00 77.61  ? 551 ASN K N    1 
ATOM   11507 C  CA   . ASN B 1 551 ? 3.586   -16.193 -73.329  1.00 82.43  ? 551 ASN K CA   1 
ATOM   11508 C  C    . ASN B 1 551 ? 2.147   -15.941 -73.745  1.00 73.46  ? 551 ASN K C    1 
ATOM   11509 O  O    . ASN B 1 551 ? 1.315   -16.852 -73.733  1.00 70.66  ? 551 ASN K O    1 
ATOM   11510 C  CB   . ASN B 1 551 ? 4.037   -17.586 -73.744  1.00 90.71  ? 551 ASN K CB   1 
ATOM   11511 C  CG   . ASN B 1 551 ? 4.061   -17.762 -75.237  1.00 114.83 ? 551 ASN K CG   1 
ATOM   11512 O  OD1  . ASN B 1 551 ? 3.020   -17.789 -75.890  1.00 119.61 ? 551 ASN K OD1  1 
ATOM   11513 N  ND2  . ASN B 1 551 ? 5.256   -17.891 -75.791  1.00 122.43 ? 551 ASN K ND2  1 
ATOM   11514 N  N    . ALA B 1 552 ? 1.856   -14.697 -74.132  1.00 66.24  ? 552 ALA K N    1 
ATOM   11515 C  CA   . ALA B 1 552 ? 0.500   -14.344 -74.530  1.00 78.50  ? 552 ALA K CA   1 
ATOM   11516 C  C    . ALA B 1 552 ? -0.010  -15.276 -75.614  1.00 85.78  ? 552 ALA K C    1 
ATOM   11517 O  O    . ALA B 1 552 ? -1.191  -15.631 -75.629  1.00 91.72  ? 552 ALA K O    1 
ATOM   11518 C  CB   . ALA B 1 552 ? 0.453   -12.896 -75.008  1.00 100.73 ? 552 ALA K CB   1 
ATOM   11519 N  N    . GLY B 1 553 ? 0.869   -15.696 -76.521  1.00 76.51  ? 553 GLY K N    1 
ATOM   11520 C  CA   . GLY B 1 553 ? 0.454   -16.640 -77.542  1.00 89.64  ? 553 GLY K CA   1 
ATOM   11521 C  C    . GLY B 1 553 ? 0.043   -17.976 -76.959  1.00 101.40 ? 553 GLY K C    1 
ATOM   11522 O  O    . GLY B 1 553 ? -0.980  -18.550 -77.343  1.00 129.90 ? 553 GLY K O    1 
ATOM   11523 N  N    . LEU B 1 554 ? 0.845   -18.501 -76.034  1.00 88.15  ? 554 LEU K N    1 
ATOM   11524 C  CA   . LEU B 1 554 ? 0.495   -19.776 -75.426  1.00 73.00  ? 554 LEU K CA   1 
ATOM   11525 C  C    . LEU B 1 554 ? -0.801  -19.662 -74.651  1.00 74.40  ? 554 LEU K C    1 
ATOM   11526 O  O    . LEU B 1 554 ? -1.642  -20.569 -74.695  1.00 72.81  ? 554 LEU K O    1 
ATOM   11527 C  CB   . LEU B 1 554 ? 1.622   -20.264 -74.526  1.00 76.38  ? 554 LEU K CB   1 
ATOM   11528 C  CG   . LEU B 1 554 ? 2.638   -21.096 -75.298  1.00 95.27  ? 554 LEU K CG   1 
ATOM   11529 C  CD1  . LEU B 1 554 ? 3.559   -21.834 -74.355  1.00 104.82 ? 554 LEU K CD1  1 
ATOM   11530 C  CD2  . LEU B 1 554 ? 1.914   -22.068 -76.206  1.00 90.91  ? 554 LEU K CD2  1 
ATOM   11531 N  N    . ARG B 1 555 ? -0.978  -18.555 -73.931  1.00 71.89  ? 555 ARG K N    1 
ATOM   11532 C  CA   . ARG B 1 555 ? -2.252  -18.320 -73.269  1.00 64.70  ? 555 ARG K CA   1 
ATOM   11533 C  C    . ARG B 1 555 ? -3.385  -18.327 -74.279  1.00 66.42  ? 555 ARG K C    1 
ATOM   11534 O  O    . ARG B 1 555 ? -4.430  -18.939 -74.044  1.00 80.00  ? 555 ARG K O    1 
ATOM   11535 C  CB   . ARG B 1 555 ? -2.227  -16.996 -72.509  1.00 63.65  ? 555 ARG K CB   1 
ATOM   11536 C  CG   . ARG B 1 555 ? -3.462  -16.773 -71.651  1.00 71.87  ? 555 ARG K CG   1 
ATOM   11537 C  CD   . ARG B 1 555 ? -3.528  -15.362 -71.095  1.00 95.49  ? 555 ARG K CD   1 
ATOM   11538 N  NE   . ARG B 1 555 ? -2.258  -14.929 -70.521  1.00 100.05 ? 555 ARG K NE   1 
ATOM   11539 C  CZ   . ARG B 1 555 ? -1.810  -15.301 -69.328  1.00 143.40 ? 555 ARG K CZ   1 
ATOM   11540 N  NH1  . ARG B 1 555 ? -0.643  -14.853 -68.890  1.00 113.23 ? 555 ARG K NH1  1 
ATOM   11541 N  NH2  . ARG B 1 555 ? -2.520  -16.128 -68.576  1.00 230.22 ? 555 ARG K NH2  1 
ATOM   11542 N  N    . TYR B 1 556 ? -3.185  -17.672 -75.421  1.00 70.33  ? 556 TYR K N    1 
ATOM   11543 C  CA   . TYR B 1 556 ? -4.225  -17.632 -76.439  1.00 79.84  ? 556 TYR K CA   1 
ATOM   11544 C  C    . TYR B 1 556 ? -4.604  -19.035 -76.875  1.00 61.06  ? 556 TYR K C    1 
ATOM   11545 O  O    . TYR B 1 556 ? -5.782  -19.402 -76.870  1.00 72.54  ? 556 TYR K O    1 
ATOM   11546 C  CB   . TYR B 1 556 ? -3.754  -16.815 -77.637  1.00 97.78  ? 556 TYR K CB   1 
ATOM   11547 C  CG   . TYR B 1 556 ? -4.829  -16.577 -78.665  1.00 91.14  ? 556 TYR K CG   1 
ATOM   11548 C  CD1  . TYR B 1 556 ? -5.144  -17.541 -79.607  1.00 113.60 ? 556 TYR K CD1  1 
ATOM   11549 C  CD2  . TYR B 1 556 ? -5.525  -15.386 -78.695  1.00 83.23  ? 556 TYR K CD2  1 
ATOM   11550 C  CE1  . TYR B 1 556 ? -6.121  -17.326 -80.542  1.00 128.47 ? 556 TYR K CE1  1 
ATOM   11551 C  CE2  . TYR B 1 556 ? -6.503  -15.161 -79.627  1.00 126.91 ? 556 TYR K CE2  1 
ATOM   11552 C  CZ   . TYR B 1 556 ? -6.797  -16.133 -80.549  1.00 140.24 ? 556 TYR K CZ   1 
ATOM   11553 O  OH   . TYR B 1 556 ? -7.778  -15.911 -81.481  1.00 148.61 ? 556 TYR K OH   1 
ATOM   11554 N  N    . ARG B 1 557 ? -3.611  -19.840 -77.240  1.00 44.50  ? 557 ARG K N    1 
ATOM   11555 C  CA   . ARG B 1 557 ? -3.905  -21.173 -77.751  1.00 52.98  ? 557 ARG K CA   1 
ATOM   11556 C  C    . ARG B 1 557 ? -4.606  -22.016 -76.694  1.00 58.13  ? 557 ARG K C    1 
ATOM   11557 O  O    . ARG B 1 557 ? -5.678  -22.590 -76.942  1.00 70.48  ? 557 ARG K O    1 
ATOM   11558 C  CB   . ARG B 1 557 ? -2.620  -21.846 -78.227  1.00 60.98  ? 557 ARG K CB   1 
ATOM   11559 C  CG   . ARG B 1 557 ? -1.747  -20.937 -79.069  1.00 60.71  ? 557 ARG K CG   1 
ATOM   11560 C  CD   . ARG B 1 557 ? -1.144  -21.644 -80.266  1.00 61.13  ? 557 ARG K CD   1 
ATOM   11561 N  NE   . ARG B 1 557 ? -0.050  -22.533 -79.902  1.00 59.78  ? 557 ARG K NE   1 
ATOM   11562 C  CZ   . ARG B 1 557 ? 1.221   -22.155 -79.844  1.00 82.02  ? 557 ARG K CZ   1 
ATOM   11563 N  NH1  . ARG B 1 557 ? 1.549   -20.903 -80.123  1.00 79.42  ? 557 ARG K NH1  1 
ATOM   11564 N  NH2  . ARG B 1 557 ? 2.160   -23.024 -79.506  1.00 129.62 ? 557 ARG K NH2  1 
ATOM   11565 N  N    . SER B 1 558 ? -4.031  -22.074 -75.492  1.00 51.37  ? 558 SER K N    1 
ATOM   11566 C  CA   . SER B 1 558 ? -4.588  -22.937 -74.458  1.00 58.16  ? 558 SER K CA   1 
ATOM   11567 C  C    . SER B 1 558 ? -5.988  -22.494 -74.056  1.00 57.77  ? 558 SER K C    1 
ATOM   11568 O  O    . SER B 1 558 ? -6.889  -23.328 -73.910  1.00 71.59  ? 558 SER K O    1 
ATOM   11569 C  CB   . SER B 1 558 ? -3.661  -22.967 -73.247  1.00 62.59  ? 558 SER K CB   1 
ATOM   11570 O  OG   . SER B 1 558 ? -3.246  -24.293 -72.967  1.00 105.37 ? 558 SER K OG   1 
ATOM   11571 N  N    . MET B 1 559 ? -6.198  -21.188 -73.882  1.00 61.81  ? 559 MET K N    1 
ATOM   11572 C  CA   . MET B 1 559 ? -7.527  -20.701 -73.541  1.00 81.14  ? 559 MET K CA   1 
ATOM   11573 C  C    . MET B 1 559 ? -8.518  -20.994 -74.653  1.00 74.21  ? 559 MET K C    1 
ATOM   11574 O  O    . MET B 1 559 ? -9.666  -21.363 -74.387  1.00 80.83  ? 559 MET K O    1 
ATOM   11575 C  CB   . MET B 1 559 ? -7.486  -19.203 -73.254  1.00 102.42 ? 559 MET K CB   1 
ATOM   11576 C  CG   . MET B 1 559 ? -6.713  -18.821 -72.014  1.00 111.54 ? 559 MET K CG   1 
ATOM   11577 S  SD   . MET B 1 559 ? -7.004  -17.107 -71.572  1.00 178.28 ? 559 MET K SD   1 
ATOM   11578 C  CE   . MET B 1 559 ? -8.665  -17.237 -70.934  1.00 150.89 ? 559 MET K CE   1 
ATOM   11579 N  N    . LEU B 1 560 ? -8.040  -20.971 -75.876  1.00 54.49  ? 560 LEU K N    1 
ATOM   11580 C  CA   . LEU B 1 560 ? -8.925  -21.288 -76.948  1.00 58.59  ? 560 LEU K CA   1 
ATOM   11581 C  C    . LEU B 1 560 ? -9.576  -22.551 -76.548  1.00 65.89  ? 560 LEU K C    1 
ATOM   11582 O  O    . LEU B 1 560 ? -10.791 -22.676 -76.591  1.00 107.11 ? 560 LEU K O    1 
ATOM   11583 C  CB   . LEU B 1 560 ? -8.170  -21.527 -78.217  1.00 75.91  ? 560 LEU K CB   1 
ATOM   11584 C  CG   . LEU B 1 560 ? -9.009  -21.224 -79.448  1.00 89.06  ? 560 LEU K CG   1 
ATOM   11585 C  CD1  . LEU B 1 560 ? -10.215 -20.394 -79.038  1.00 94.48  ? 560 LEU K CD1  1 
ATOM   11586 C  CD2  . LEU B 1 560 ? -8.172  -20.479 -80.473  1.00 78.63  ? 560 LEU K CD2  1 
ATOM   11587 N  N    . LEU B 1 561 ? -8.767  -23.512 -76.150  1.00 51.90  ? 561 LEU K N    1 
ATOM   11588 C  CA   . LEU B 1 561 ? -9.339  -24.788 -75.821  1.00 55.22  ? 561 LEU K CA   1 
ATOM   11589 C  C    . LEU B 1 561 ? -10.348 -24.559 -74.727  1.00 64.78  ? 561 LEU K C    1 
ATOM   11590 O  O    . LEU B 1 561 ? -11.493 -24.969 -74.854  1.00 85.18  ? 561 LEU K O    1 
ATOM   11591 C  CB   . LEU B 1 561 ? -8.278  -25.768 -75.372  1.00 43.71  ? 561 LEU K CB   1 
ATOM   11592 C  CG   . LEU B 1 561 ? -8.133  -26.937 -76.335  1.00 50.31  ? 561 LEU K CG   1 
ATOM   11593 C  CD1  . LEU B 1 561 ? -9.433  -27.115 -77.095  1.00 64.24  ? 561 LEU K CD1  1 
ATOM   11594 C  CD2  . LEU B 1 561 ? -6.998  -26.659 -77.299  1.00 59.44  ? 561 LEU K CD2  1 
ATOM   11595 N  N    . GLY B 1 562 ? -9.935  -23.893 -73.652  1.00 68.74  ? 562 GLY K N    1 
ATOM   11596 C  CA   . GLY B 1 562 ? -10.831 -23.643 -72.525  1.00 65.43  ? 562 GLY K CA   1 
ATOM   11597 C  C    . GLY B 1 562 ? -10.201 -23.716 -71.141  1.00 78.32  ? 562 GLY K C    1 
ATOM   11598 O  O    . GLY B 1 562 ? -9.222  -23.039 -70.873  1.00 91.45  ? 562 GLY K O    1 
ATOM   11599 N  N    . ASN B 1 563 ? -10.758 -24.532 -70.259  1.00 85.61  ? 563 ASN K N    1 
ATOM   11600 C  CA   . ASN B 1 563 ? -10.189 -24.684 -68.949  1.00 89.91  ? 563 ASN K CA   1 
ATOM   11601 C  C    . ASN B 1 563 ? -10.667 -25.965 -68.336  1.00 93.19  ? 563 ASN K C    1 
ATOM   11602 O  O    . ASN B 1 563 ? -11.465 -25.941 -67.427  1.00 102.31 ? 563 ASN K O    1 
ATOM   11603 C  CB   . ASN B 1 563 ? -10.586 -23.517 -68.065  1.00 75.27  ? 563 ASN K CB   1 
ATOM   11604 C  CG   . ASN B 1 563 ? -11.925 -22.940 -68.421  1.00 70.75  ? 563 ASN K CG   1 
ATOM   11605 O  OD1  . ASN B 1 563 ? -12.162 -22.557 -69.559  1.00 68.61  ? 563 ASN K OD1  1 
ATOM   11606 N  ND2  . ASN B 1 563 ? -12.809 -22.861 -67.442  1.00 80.11  ? 563 ASN K ND2  1 
ATOM   11607 N  N    . GLY B 1 564 ? -10.170 -27.090 -68.823  1.00 100.92 ? 564 GLY K N    1 
ATOM   11608 C  CA   . GLY B 1 564 ? -10.562 -28.375 -68.286  1.00 113.73 ? 564 GLY K CA   1 
ATOM   11609 C  C    . GLY B 1 564 ? -9.576  -29.501 -68.472  1.00 105.55 ? 564 GLY K C    1 
ATOM   11610 O  O    . GLY B 1 564 ? -8.627  -29.384 -69.222  1.00 71.14  ? 564 GLY K O    1 
ATOM   11611 N  N    . ARG B 1 565 ? -9.819  -30.616 -67.819  1.00 87.63  ? 565 ARG K N    1 
ATOM   11612 C  CA   . ARG B 1 565 ? -8.913  -31.729 -67.892  1.00 91.08  ? 565 ARG K CA   1 
ATOM   11613 C  C    . ARG B 1 565 ? -9.288  -32.614 -69.033  1.00 94.42  ? 565 ARG K C    1 
ATOM   11614 O  O    . ARG B 1 565 ? -8.576  -33.561 -69.351  1.00 96.95  ? 565 ARG K O    1 
ATOM   11615 C  CB   . ARG B 1 565 ? -9.009  -32.537 -66.616  1.00 113.79 ? 565 ARG K CB   1 
ATOM   11616 C  CG   . ARG B 1 565 ? -7.690  -33.049 -66.092  1.00 103.58 ? 565 ARG K CG   1 
ATOM   11617 C  CD   . ARG B 1 565 ? -7.545  -34.527 -66.380  1.00 92.64  ? 565 ARG K CD   1 
ATOM   11618 N  NE   . ARG B 1 565 ? -6.601  -35.168 -65.478  1.00 92.58  ? 565 ARG K NE   1 
ATOM   11619 C  CZ   . ARG B 1 565 ? -6.544  -36.476 -65.273  1.00 131.92 ? 565 ARG K CZ   1 
ATOM   11620 N  NH1  . ARG B 1 565 ? -5.653  -36.976 -64.434  1.00 163.28 ? 565 ARG K NH1  1 
ATOM   11621 N  NH2  . ARG B 1 565 ? -7.380  -37.284 -65.909  1.00 136.47 ? 565 ARG K NH2  1 
ATOM   11622 N  N    . TYR B 1 566 ? -10.418 -32.321 -69.659  1.00 89.57  ? 566 TYR K N    1 
ATOM   11623 C  CA   . TYR B 1 566 ? -10.880 -33.154 -70.758  1.00 93.62  ? 566 TYR K CA   1 
ATOM   11624 C  C    . TYR B 1 566 ? -11.729 -32.401 -71.783  1.00 92.82  ? 566 TYR K C    1 
ATOM   11625 O  O    . TYR B 1 566 ? -12.712 -31.776 -71.414  1.00 83.94  ? 566 TYR K O    1 
ATOM   11626 C  CB   . TYR B 1 566 ? -11.678 -34.324 -70.206  1.00 93.54  ? 566 TYR K CB   1 
ATOM   11627 C  CG   . TYR B 1 566 ? -11.206 -34.878 -68.885  1.00 114.50 ? 566 TYR K CG   1 
ATOM   11628 C  CD1  . TYR B 1 566 ? -10.326 -35.947 -68.838  1.00 124.74 ? 566 TYR K CD1  1 
ATOM   11629 C  CD2  . TYR B 1 566 ? -11.663 -34.354 -67.689  1.00 122.53 ? 566 TYR K CD2  1 
ATOM   11630 C  CE1  . TYR B 1 566 ? -9.900  -36.468 -67.634  1.00 151.30 ? 566 TYR K CE1  1 
ATOM   11631 C  CE2  . TYR B 1 566 ? -11.241 -34.868 -66.480  1.00 141.42 ? 566 TYR K CE2  1 
ATOM   11632 C  CZ   . TYR B 1 566 ? -10.362 -35.925 -66.460  1.00 148.48 ? 566 TYR K CZ   1 
ATOM   11633 O  OH   . TYR B 1 566 ? -9.939  -36.439 -65.260  1.00 178.58 ? 566 TYR K OH   1 
ATOM   11634 N  N    . VAL B 1 567 ? -11.389 -32.493 -73.066  1.00 89.39  ? 567 VAL K N    1 
ATOM   11635 C  CA   . VAL B 1 567 ? -12.090 -31.728 -74.095  1.00 75.99  ? 567 VAL K CA   1 
ATOM   11636 C  C    . VAL B 1 567 ? -12.042 -32.470 -75.424  1.00 75.68  ? 567 VAL K C    1 
ATOM   11637 O  O    . VAL B 1 567 ? -11.048 -33.145 -75.722  1.00 98.74  ? 567 VAL K O    1 
ATOM   11638 C  CB   . VAL B 1 567 ? -11.495 -30.320 -74.248  1.00 77.31  ? 567 VAL K CB   1 
ATOM   11639 C  CG1  . VAL B 1 567 ? -12.408 -29.452 -75.083  1.00 103.89 ? 567 VAL K CG1  1 
ATOM   11640 C  CG2  . VAL B 1 567 ? -11.255 -29.679 -72.896  1.00 90.54  ? 567 VAL K CG2  1 
ATOM   11641 N  N    . PRO B 1 568 ? -13.086 -32.397 -76.237  1.00 68.29  ? 568 PRO K N    1 
ATOM   11642 C  CA   . PRO B 1 568 ? -12.982 -32.814 -77.634  1.00 89.49  ? 568 PRO K CA   1 
ATOM   11643 C  C    . PRO B 1 568 ? -12.620 -31.620 -78.509  1.00 100.95 ? 568 PRO K C    1 
ATOM   11644 O  O    . PRO B 1 568 ? -12.679 -30.466 -78.086  1.00 132.91 ? 568 PRO K O    1 
ATOM   11645 C  CB   . PRO B 1 568 ? -14.395 -33.321 -77.958  1.00 99.62  ? 568 PRO K CB   1 
ATOM   11646 C  CG   . PRO B 1 568 ? -15.150 -33.291 -76.659  1.00 108.27 ? 568 PRO K CG   1 
ATOM   11647 C  CD   . PRO B 1 568 ? -14.486 -32.256 -75.828  1.00 74.75  ? 568 PRO K CD   1 
ATOM   11648 N  N    . PHE B 1 569 ? -12.261 -31.918 -79.754  1.00 84.31  ? 569 PHE K N    1 
ATOM   11649 C  CA   . PHE B 1 569 ? -11.805 -30.868 -80.655  1.00 67.94  ? 569 PHE K CA   1 
ATOM   11650 C  C    . PHE B 1 569 ? -12.158 -31.194 -82.099  1.00 62.46  ? 569 PHE K C    1 
ATOM   11651 O  O    . PHE B 1 569 ? -12.380 -32.352 -82.469  1.00 79.27  ? 569 PHE K O    1 
ATOM   11652 C  CB   . PHE B 1 569 ? -10.301 -30.575 -80.511  1.00 55.92  ? 569 PHE K CB   1 
ATOM   11653 C  CG   . PHE B 1 569 ? -9.387  -31.773 -80.644  1.00 48.19  ? 569 PHE K CG   1 
ATOM   11654 C  CD1  . PHE B 1 569 ? -9.856  -33.068 -80.676  1.00 58.42  ? 569 PHE K CD1  1 
ATOM   11655 C  CD2  . PHE B 1 569 ? -8.024  -31.575 -80.719  1.00 42.67  ? 569 PHE K CD2  1 
ATOM   11656 C  CE1  . PHE B 1 569 ? -8.989  -34.122 -80.785  1.00 67.63  ? 569 PHE K CE1  1 
ATOM   11657 C  CE2  . PHE B 1 569 ? -7.161  -32.631 -80.832  1.00 66.20  ? 569 PHE K CE2  1 
ATOM   11658 C  CZ   . PHE B 1 569 ? -7.645  -33.905 -80.865  1.00 90.82  ? 569 PHE K CZ   1 
ATOM   11659 N  N    . HIS B 1 570 ? -12.184 -30.129 -82.904  1.00 47.29  ? 570 HIS K N    1 
ATOM   11660 C  CA   . HIS B 1 570 ? -12.875 -30.044 -84.190  1.00 48.41  ? 570 HIS K CA   1 
ATOM   11661 C  C    . HIS B 1 570 ? -12.036 -29.263 -85.211  1.00 52.84  ? 570 HIS K C    1 
ATOM   11662 O  O    . HIS B 1 570 ? -12.522 -28.353 -85.881  1.00 83.56  ? 570 HIS K O    1 
ATOM   11663 C  CB   . HIS B 1 570 ? -14.243 -29.403 -83.954  1.00 60.77  ? 570 HIS K CB   1 
ATOM   11664 C  CG   . HIS B 1 570 ? -15.094 -29.281 -85.176  1.00 76.67  ? 570 HIS K CG   1 
ATOM   11665 N  ND1  . HIS B 1 570 ? -14.742 -29.827 -86.390  1.00 97.72  ? 570 HIS K ND1  1 
ATOM   11666 C  CD2  . HIS B 1 570 ? -16.283 -28.666 -85.369  1.00 106.50 ? 570 HIS K CD2  1 
ATOM   11667 C  CE1  . HIS B 1 570 ? -15.679 -29.554 -87.280  1.00 130.03 ? 570 HIS K CE1  1 
ATOM   11668 N  NE2  . HIS B 1 570 ? -16.625 -28.850 -86.686  1.00 135.33 ? 570 HIS K NE2  1 
ATOM   11669 N  N    . ILE B 1 571 ? -10.757 -29.597 -85.339  1.00 53.79  ? 571 ILE K N    1 
ATOM   11670 C  CA   . ILE B 1 571 ? -9.782  -28.685 -85.917  1.00 50.69  ? 571 ILE K CA   1 
ATOM   11671 C  C    . ILE B 1 571 ? -9.527  -28.988 -87.390  1.00 48.59  ? 571 ILE K C    1 
ATOM   11672 O  O    . ILE B 1 571 ? -9.920  -30.026 -87.919  1.00 53.90  ? 571 ILE K O    1 
ATOM   11673 C  CB   . ILE B 1 571 ? -8.460  -28.705 -85.130  1.00 48.01  ? 571 ILE K CB   1 
ATOM   11674 C  CG1  . ILE B 1 571 ? -8.026  -30.146 -84.867  1.00 53.97  ? 571 ILE K CG1  1 
ATOM   11675 C  CG2  . ILE B 1 571 ? -8.619  -27.959 -83.835  1.00 46.50  ? 571 ILE K CG2  1 
ATOM   11676 C  CD1  . ILE B 1 571 ? -7.222  -30.771 -85.982  1.00 62.47  ? 571 ILE K CD1  1 
ATOM   11677 N  N    . GLN B 1 572 ? -8.848  -28.056 -88.059  1.00 39.39  ? 572 GLN K N    1 
ATOM   11678 C  CA   . GLN B 1 572 ? -8.356  -28.178 -89.422  1.00 57.24  ? 572 GLN K CA   1 
ATOM   11679 C  C    . GLN B 1 572 ? -6.835  -28.256 -89.416  1.00 67.43  ? 572 GLN K C    1 
ATOM   11680 O  O    . GLN B 1 572 ? -6.183  -27.940 -88.421  1.00 117.89 ? 572 GLN K O    1 
ATOM   11681 C  CB   . GLN B 1 572 ? -8.797  -26.984 -90.275  1.00 54.92  ? 572 GLN K CB   1 
ATOM   11682 C  CG   . GLN B 1 572 ? -10.268 -26.948 -90.619  1.00 66.59  ? 572 GLN K CG   1 
ATOM   11683 C  CD   . GLN B 1 572 ? -11.148 -26.713 -89.419  1.00 86.86  ? 572 GLN K CD   1 
ATOM   11684 O  OE1  . GLN B 1 572 ? -10.668 -26.386 -88.338  1.00 126.36 ? 572 GLN K OE1  1 
ATOM   11685 N  NE2  . GLN B 1 572 ? -12.448 -26.880 -89.601  1.00 108.21 ? 572 GLN K NE2  1 
ATOM   11686 N  N    . VAL B 1 573 ? -6.273  -28.672 -90.545  1.00 52.63  ? 573 VAL K N    1 
ATOM   11687 C  CA   . VAL B 1 573 ? -4.821  -28.747 -90.702  1.00 51.23  ? 573 VAL K CA   1 
ATOM   11688 C  C    . VAL B 1 573 ? -4.448  -28.421 -92.141  1.00 63.69  ? 573 VAL K C    1 
ATOM   11689 O  O    . VAL B 1 573 ? -4.989  -29.036 -93.069  1.00 64.04  ? 573 VAL K O    1 
ATOM   11690 C  CB   . VAL B 1 573 ? -4.279  -30.130 -90.317  1.00 50.99  ? 573 VAL K CB   1 
ATOM   11691 C  CG1  . VAL B 1 573 ? -2.918  -30.338 -90.935  1.00 61.94  ? 573 VAL K CG1  1 
ATOM   11692 C  CG2  . VAL B 1 573 ? -4.179  -30.266 -88.822  1.00 35.50  ? 573 VAL K CG2  1 
ATOM   11693 N  N    . PRO B 1 574 ? -3.528  -27.490 -92.371  1.00 74.82  ? 574 PRO K N    1 
ATOM   11694 C  CA   . PRO B 1 574 ? -3.123  -27.138 -93.732  1.00 70.11  ? 574 PRO K CA   1 
ATOM   11695 C  C    . PRO B 1 574 ? -1.995  -28.026 -94.245  1.00 60.98  ? 574 PRO K C    1 
ATOM   11696 O  O    . PRO B 1 574 ? -1.288  -28.687 -93.484  1.00 52.73  ? 574 PRO K O    1 
ATOM   11697 C  CB   . PRO B 1 574 ? -2.638  -25.699 -93.566  1.00 83.50  ? 574 PRO K CB   1 
ATOM   11698 C  CG   . PRO B 1 574 ? -2.023  -25.713 -92.217  1.00 69.80  ? 574 PRO K CG   1 
ATOM   11699 C  CD   . PRO B 1 574 ? -2.856  -26.647 -91.374  1.00 61.44  ? 574 PRO K CD   1 
ATOM   11700 N  N    . GLN B 1 575 ? -1.828  -28.005 -95.565  1.00 57.13  ? 575 GLN K N    1 
ATOM   11701 C  CA   . GLN B 1 575 ? -0.827  -28.817 -96.241  1.00 117.31 ? 575 GLN K CA   1 
ATOM   11702 C  C    . GLN B 1 575 ? 0.508   -28.088 -96.272  1.00 136.36 ? 575 GLN K C    1 
ATOM   11703 O  O    . GLN B 1 575 ? 0.598   -26.962 -96.768  1.00 179.96 ? 575 GLN K O    1 
ATOM   11704 C  CB   . GLN B 1 575 ? -1.277  -29.149 -97.660  1.00 76.33  ? 575 GLN K CB   1 
ATOM   11705 C  CG   . GLN B 1 575 ? -0.149  -29.580 -98.564  1.00 205.26 ? 575 GLN K CG   1 
ATOM   11706 C  CD   . GLN B 1 575 ? 0.617   -30.754 -98.014  1.00 290.59 ? 575 GLN K CD   1 
ATOM   11707 O  OE1  . GLN B 1 575 ? 1.675   -30.587 -97.410  1.00 338.29 ? 575 GLN K OE1  1 
ATOM   11708 N  NE2  . GLN B 1 575 ? 0.091   -31.954 -98.221  1.00 357.53 ? 575 GLN K NE2  1 
ATOM   11709 N  N    . LYS B 1 576 ? 1.545   -28.748 -95.764  1.00 106.40 ? 576 LYS K N    1 
ATOM   11710 C  CA   . LYS B 1 576 ? 2.840   -28.122 -95.538  1.00 77.36  ? 576 LYS K CA   1 
ATOM   11711 C  C    . LYS B 1 576 ? 3.714   -28.080 -96.782  1.00 99.32  ? 576 LYS K C    1 
ATOM   11712 O  O    . LYS B 1 576 ? 4.234   -27.019 -97.135  1.00 137.97 ? 576 LYS K O    1 
ATOM   11713 C  CB   . LYS B 1 576 ? 3.589   -28.860 -94.428  1.00 46.81  ? 576 LYS K CB   1 
ATOM   11714 C  CG   . LYS B 1 576 ? 3.156   -28.493 -93.030  1.00 39.25  ? 576 LYS K CG   1 
ATOM   11715 C  CD   . LYS B 1 576 ? 3.584   -27.080 -92.691  1.00 54.05  ? 576 LYS K CD   1 
ATOM   11716 C  CE   . LYS B 1 576 ? 3.015   -26.645 -91.358  1.00 91.11  ? 576 LYS K CE   1 
ATOM   11717 N  NZ   . LYS B 1 576 ? 1.528   -26.623 -91.393  1.00 78.29  ? 576 LYS K NZ   1 
ATOM   11718 N  N    . PHE B 1 577 ? 3.882   -29.219 -97.449  1.00 92.49  ? 577 PHE K N    1 
ATOM   11719 C  CA   . PHE B 1 577 ? 5.017   -29.408 -98.343  1.00 68.47  ? 577 PHE K CA   1 
ATOM   11720 C  C    . PHE B 1 577 ? 5.027   -28.383 -99.467  1.00 78.54  ? 577 PHE K C    1 
ATOM   11721 O  O    . PHE B 1 577 ? 3.990   -28.054 -100.045 1.00 100.42 ? 577 PHE K O    1 
ATOM   11722 C  CB   . PHE B 1 577 ? 4.996   -30.813 -98.925  1.00 76.54  ? 577 PHE K CB   1 
ATOM   11723 C  CG   . PHE B 1 577 ? 6.323   -31.269 -99.427  1.00 63.39  ? 577 PHE K CG   1 
ATOM   11724 C  CD1  . PHE B 1 577 ? 6.779   -30.877 -100.667 1.00 58.42  ? 577 PHE K CD1  1 
ATOM   11725 C  CD2  . PHE B 1 577 ? 7.116   -32.091 -98.656  1.00 65.45  ? 577 PHE K CD2  1 
ATOM   11726 C  CE1  . PHE B 1 577 ? 7.997   -31.298 -101.128 1.00 56.36  ? 577 PHE K CE1  1 
ATOM   11727 C  CE2  . PHE B 1 577 ? 8.335   -32.516 -99.114  1.00 79.39  ? 577 PHE K CE2  1 
ATOM   11728 C  CZ   . PHE B 1 577 ? 8.778   -32.120 -100.352 1.00 68.90  ? 577 PHE K CZ   1 
ATOM   11729 N  N    . PHE B 1 578 ? 6.222   -27.883 -99.777  1.00 76.71  ? 578 PHE K N    1 
ATOM   11730 C  CA   . PHE B 1 578 ? 6.337   -26.769 -100.709 1.00 78.14  ? 578 PHE K CA   1 
ATOM   11731 C  C    . PHE B 1 578 ? 5.971   -27.183 -102.126 1.00 69.74  ? 578 PHE K C    1 
ATOM   11732 O  O    . PHE B 1 578 ? 5.202   -26.490 -102.799 1.00 77.95  ? 578 PHE K O    1 
ATOM   11733 C  CB   . PHE B 1 578 ? 7.755   -26.200 -100.669 1.00 64.02  ? 578 PHE K CB   1 
ATOM   11734 C  CG   . PHE B 1 578 ? 8.716   -26.903 -101.582 1.00 62.97  ? 578 PHE K CG   1 
ATOM   11735 C  CD1  . PHE B 1 578 ? 9.217   -28.148 -101.258 1.00 80.83  ? 578 PHE K CD1  1 
ATOM   11736 C  CD2  . PHE B 1 578 ? 9.102   -26.325 -102.771 1.00 50.67  ? 578 PHE K CD2  1 
ATOM   11737 C  CE1  . PHE B 1 578 ? 10.087  -28.794 -102.098 1.00 72.54  ? 578 PHE K CE1  1 
ATOM   11738 C  CE2  . PHE B 1 578 ? 9.974   -26.968 -103.610 1.00 56.49  ? 578 PHE K CE2  1 
ATOM   11739 C  CZ   . PHE B 1 578 ? 10.468  -28.204 -103.272 1.00 68.36  ? 578 PHE K CZ   1 
ATOM   11740 N  N    . ALA B 1 579 ? 6.494   -28.319 -102.589 1.00 54.55  ? 579 ALA K N    1 
ATOM   11741 C  CA   . ALA B 1 579 ? 6.445   -28.626 -104.012 1.00 62.93  ? 579 ALA K CA   1 
ATOM   11742 C  C    . ALA B 1 579 ? 5.023   -28.851 -104.494 1.00 71.65  ? 579 ALA K C    1 
ATOM   11743 O  O    . ALA B 1 579 ? 4.739   -28.684 -105.684 1.00 91.18  ? 579 ALA K O    1 
ATOM   11744 C  CB   . ALA B 1 579 ? 7.309   -29.848 -104.311 1.00 56.47  ? 579 ALA K CB   1 
ATOM   11745 N  N    . ILE B 1 580 ? 4.120   -29.221 -103.594 1.00 64.75  ? 580 ILE K N    1 
ATOM   11746 C  CA   . ILE B 1 580 ? 2.726   -29.427 -103.937 1.00 76.86  ? 580 ILE K CA   1 
ATOM   11747 C  C    . ILE B 1 580 ? 1.827   -28.416 -103.243 1.00 75.89  ? 580 ILE K C    1 
ATOM   11748 O  O    . ILE B 1 580 ? 0.600   -28.523 -103.321 1.00 78.99  ? 580 ILE K O    1 
ATOM   11749 C  CB   . ILE B 1 580 ? 2.295   -30.862 -103.615 1.00 84.31  ? 580 ILE K CB   1 
ATOM   11750 C  CG1  . ILE B 1 580 ? 1.964   -30.989 -102.135 1.00 76.32  ? 580 ILE K CG1  1 
ATOM   11751 C  CG2  . ILE B 1 580 ? 3.420   -31.816 -103.938 1.00 113.92 ? 580 ILE K CG2  1 
ATOM   11752 C  CD1  . ILE B 1 580 ? 1.470   -32.352 -101.750 1.00 105.16 ? 580 ILE K CD1  1 
ATOM   11753 N  N    . LYS B 1 581 ? 2.411   -27.426 -102.569 1.00 66.74  ? 581 LYS K N    1 
ATOM   11754 C  CA   . LYS B 1 581 ? 1.609   -26.445 -101.851 1.00 65.75  ? 581 LYS K CA   1 
ATOM   11755 C  C    . LYS B 1 581 ? 0.728   -25.649 -102.802 1.00 79.48  ? 581 LYS K C    1 
ATOM   11756 O  O    . LYS B 1 581 ? -0.484  -25.534 -102.595 1.00 92.82  ? 581 LYS K O    1 
ATOM   11757 C  CB   . LYS B 1 581 ? 2.515   -25.510 -101.058 1.00 64.38  ? 581 LYS K CB   1 
ATOM   11758 C  CG   . LYS B 1 581 ? 1.762   -24.584 -100.139 1.00 86.34  ? 581 LYS K CG   1 
ATOM   11759 C  CD   . LYS B 1 581 ? 2.708   -23.748 -99.307  1.00 121.19 ? 581 LYS K CD   1 
ATOM   11760 C  CE   . LYS B 1 581 ? 3.588   -22.882 -100.184 1.00 130.09 ? 581 LYS K CE   1 
ATOM   11761 N  NZ   . LYS B 1 581 ? 4.419   -21.952 -99.374  1.00 137.81 ? 581 LYS K NZ   1 
ATOM   11762 N  N    . ASN B 1 582 ? 1.321   -25.093 -103.855 1.00 72.53  ? 582 ASN K N    1 
ATOM   11763 C  CA   . ASN B 1 582 ? 0.596   -24.276 -104.818 1.00 72.63  ? 582 ASN K CA   1 
ATOM   11764 C  C    . ASN B 1 582 ? 0.530   -24.911 -106.198 1.00 79.02  ? 582 ASN K C    1 
ATOM   11765 O  O    . ASN B 1 582 ? 0.197   -24.222 -107.167 1.00 87.66  ? 582 ASN K O    1 
ATOM   11766 C  CB   . ASN B 1 582 ? 1.227   -22.890 -104.915 1.00 67.22  ? 582 ASN K CB   1 
ATOM   11767 C  CG   . ASN B 1 582 ? 0.932   -22.038 -103.709 1.00 90.04  ? 582 ASN K CG   1 
ATOM   11768 O  OD1  . ASN B 1 582 ? 1.532   -22.214 -102.653 1.00 118.38 ? 582 ASN K OD1  1 
ATOM   11769 N  ND2  . ASN B 1 582 ? 0.000   -21.105 -103.857 1.00 103.12 ? 582 ASN K ND2  1 
ATOM   11770 N  N    . LEU B 1 583 ? 0.847   -26.197 -106.310 1.00 72.70  ? 583 LEU K N    1 
ATOM   11771 C  CA   . LEU B 1 583 ? 0.758   -26.881 -107.590 1.00 55.15  ? 583 LEU K CA   1 
ATOM   11772 C  C    . LEU B 1 583 ? -0.649  -26.765 -108.153 1.00 49.22  ? 583 LEU K C    1 
ATOM   11773 O  O    . LEU B 1 583 ? -1.638  -26.886 -107.427 1.00 73.91  ? 583 LEU K O    1 
ATOM   11774 C  CB   . LEU B 1 583 ? 1.133   -28.349 -107.425 1.00 44.26  ? 583 LEU K CB   1 
ATOM   11775 C  CG   . LEU B 1 583 ? 0.290   -29.317 -108.249 1.00 42.19  ? 583 LEU K CG   1 
ATOM   11776 C  CD1  . LEU B 1 583 ? 0.824   -29.407 -109.667 1.00 37.13  ? 583 LEU K CD1  1 
ATOM   11777 C  CD2  . LEU B 1 583 ? 0.231   -30.685 -107.597 1.00 53.91  ? 583 LEU K CD2  1 
ATOM   11778 N  N    . LEU B 1 584 ? -0.739  -26.523 -109.457 1.00 31.77  ? 584 LEU K N    1 
ATOM   11779 C  CA   . LEU B 1 584 ? -2.024  -26.364 -110.120 1.00 29.81  ? 584 LEU K CA   1 
ATOM   11780 C  C    . LEU B 1 584 ? -2.469  -27.703 -110.693 1.00 31.14  ? 584 LEU K C    1 
ATOM   11781 O  O    . LEU B 1 584 ? -1.807  -28.260 -111.573 1.00 36.96  ? 584 LEU K O    1 
ATOM   11782 C  CB   . LEU B 1 584 ? -1.933  -25.305 -111.211 1.00 31.01  ? 584 LEU K CB   1 
ATOM   11783 C  CG   . LEU B 1 584 ? -2.991  -24.226 -111.030 1.00 37.20  ? 584 LEU K CG   1 
ATOM   11784 C  CD1  . LEU B 1 584 ? -2.825  -23.137 -112.063 1.00 43.85  ? 584 LEU K CD1  1 
ATOM   11785 C  CD2  . LEU B 1 584 ? -4.378  -24.842 -111.104 1.00 32.52  ? 584 LEU K CD2  1 
ATOM   11786 N  N    . LEU B 1 585 ? -3.589  -28.212 -110.194 1.00 32.06  ? 585 LEU K N    1 
ATOM   11787 C  CA   . LEU B 1 585 ? -4.046  -29.539 -110.563 1.00 35.11  ? 585 LEU K CA   1 
ATOM   11788 C  C    . LEU B 1 585 ? -4.764  -29.513 -111.909 1.00 48.43  ? 585 LEU K C    1 
ATOM   11789 O  O    . LEU B 1 585 ? -5.134  -28.457 -112.426 1.00 58.66  ? 585 LEU K O    1 
ATOM   11790 C  CB   . LEU B 1 585 ? -4.963  -30.099 -109.480 1.00 28.76  ? 585 LEU K CB   1 
ATOM   11791 C  CG   . LEU B 1 585 ? -4.972  -31.621 -109.384 1.00 27.74  ? 585 LEU K CG   1 
ATOM   11792 C  CD1  . LEU B 1 585 ? -3.564  -32.151 -109.548 1.00 26.55  ? 585 LEU K CD1  1 
ATOM   11793 C  CD2  . LEU B 1 585 ? -5.540  -32.056 -108.055 1.00 30.12  ? 585 LEU K CD2  1 
ATOM   11794 N  N    . LEU B 1 586 ? -4.956  -30.698 -112.475 1.00 51.10  ? 586 LEU K N    1 
ATOM   11795 C  CA   . LEU B 1 586 ? -5.597  -30.883 -113.767 1.00 48.89  ? 586 LEU K CA   1 
ATOM   11796 C  C    . LEU B 1 586 ? -6.463  -32.131 -113.723 1.00 48.02  ? 586 LEU K C    1 
ATOM   11797 O  O    . LEU B 1 586 ? -6.265  -32.997 -112.864 1.00 46.72  ? 586 LEU K O    1 
ATOM   11798 C  CB   . LEU B 1 586 ? -4.557  -30.989 -114.887 1.00 46.98  ? 586 LEU K CB   1 
ATOM   11799 C  CG   . LEU B 1 586 ? -4.007  -29.638 -115.322 1.00 54.39  ? 586 LEU K CG   1 
ATOM   11800 C  CD1  . LEU B 1 586 ? -3.113  -29.798 -116.532 1.00 64.20  ? 586 LEU K CD1  1 
ATOM   11801 C  CD2  . LEU B 1 586 ? -5.154  -28.696 -115.624 1.00 61.17  ? 586 LEU K CD2  1 
ATOM   11802 N  N    . PRO B 1 587 ? -7.436  -32.251 -114.631 1.00 48.41  ? 587 PRO K N    1 
ATOM   11803 C  CA   . PRO B 1 587 ? -8.435  -33.321 -114.507 1.00 56.99  ? 587 PRO K CA   1 
ATOM   11804 C  C    . PRO B 1 587 ? -7.823  -34.712 -114.499 1.00 64.57  ? 587 PRO K C    1 
ATOM   11805 O  O    . PRO B 1 587 ? -6.884  -35.009 -115.240 1.00 60.43  ? 587 PRO K O    1 
ATOM   11806 C  CB   . PRO B 1 587 ? -9.324  -33.113 -115.736 1.00 65.48  ? 587 PRO K CB   1 
ATOM   11807 C  CG   . PRO B 1 587 ? -9.208  -31.677 -116.025 1.00 60.38  ? 587 PRO K CG   1 
ATOM   11808 C  CD   . PRO B 1 587 ? -7.788  -31.312 -115.709 1.00 47.18  ? 587 PRO K CD   1 
ATOM   11809 N  N    . GLY B 1 588 ? -8.384  -35.565 -113.654 1.00 64.60  ? 588 GLY K N    1 
ATOM   11810 C  CA   . GLY B 1 588 ? -7.920  -36.927 -113.510 1.00 76.81  ? 588 GLY K CA   1 
ATOM   11811 C  C    . GLY B 1 588 ? -8.488  -37.548 -112.247 1.00 90.64  ? 588 GLY K C    1 
ATOM   11812 O  O    . GLY B 1 588 ? -9.404  -37.014 -111.623 1.00 108.58 ? 588 GLY K O    1 
ATOM   11813 N  N    . SER B 1 589 ? -7.918  -38.696 -111.890 1.00 89.93  ? 589 SER K N    1 
ATOM   11814 C  CA   . SER B 1 589 ? -8.295  -39.433 -110.687 1.00 84.91  ? 589 SER K CA   1 
ATOM   11815 C  C    . SER B 1 589 ? -7.011  -39.791 -109.956 1.00 83.86  ? 589 SER K C    1 
ATOM   11816 O  O    . SER B 1 589 ? -6.206  -40.576 -110.464 1.00 117.82 ? 589 SER K O    1 
ATOM   11817 C  CB   . SER B 1 589 ? -9.101  -40.684 -111.035 1.00 128.21 ? 589 SER K CB   1 
ATOM   11818 O  OG   . SER B 1 589 ? -9.334  -41.472 -109.883 1.00 224.59 ? 589 SER K OG   1 
ATOM   11819 N  N    . TYR B 1 590 ? -6.805  -39.206 -108.781 1.00 63.38  ? 590 TYR K N    1 
ATOM   11820 C  CA   . TYR B 1 590 ? -5.505  -39.219 -108.131 1.00 46.80  ? 590 TYR K CA   1 
ATOM   11821 C  C    . TYR B 1 590 ? -5.604  -39.795 -106.729 1.00 53.64  ? 590 TYR K C    1 
ATOM   11822 O  O    . TYR B 1 590 ? -6.508  -39.452 -105.963 1.00 64.57  ? 590 TYR K O    1 
ATOM   11823 C  CB   . TYR B 1 590 ? -4.929  -37.812 -108.059 1.00 38.77  ? 590 TYR K CB   1 
ATOM   11824 C  CG   . TYR B 1 590 ? -5.021  -37.062 -109.357 1.00 47.52  ? 590 TYR K CG   1 
ATOM   11825 C  CD1  . TYR B 1 590 ? -4.776  -37.693 -110.563 1.00 53.57  ? 590 TYR K CD1  1 
ATOM   11826 C  CD2  . TYR B 1 590 ? -5.358  -35.724 -109.377 1.00 56.71  ? 590 TYR K CD2  1 
ATOM   11827 C  CE1  . TYR B 1 590 ? -4.867  -37.017 -111.748 1.00 53.76  ? 590 TYR K CE1  1 
ATOM   11828 C  CE2  . TYR B 1 590 ? -5.445  -35.037 -110.559 1.00 61.01  ? 590 TYR K CE2  1 
ATOM   11829 C  CZ   . TYR B 1 590 ? -5.201  -35.688 -111.743 1.00 54.73  ? 590 TYR K CZ   1 
ATOM   11830 O  OH   . TYR B 1 590 ? -5.289  -35.002 -112.931 1.00 58.09  ? 590 TYR K OH   1 
ATOM   11831 N  N    . THR B 1 591 ? -4.636  -40.633 -106.386 1.00 51.19  ? 591 THR K N    1 
ATOM   11832 C  CA   . THR B 1 591 ? -4.556  -41.226 -105.062 1.00 56.08  ? 591 THR K CA   1 
ATOM   11833 C  C    . THR B 1 591 ? -3.698  -40.353 -104.153 1.00 52.82  ? 591 THR K C    1 
ATOM   11834 O  O    . THR B 1 591 ? -2.600  -39.929 -104.537 1.00 45.89  ? 591 THR K O    1 
ATOM   11835 C  CB   . THR B 1 591 ? -3.984  -42.639 -105.145 1.00 60.16  ? 591 THR K CB   1 
ATOM   11836 O  OG1  . THR B 1 591 ? -3.584  -43.070 -103.842 1.00 62.20  ? 591 THR K OG1  1 
ATOM   11837 C  CG2  . THR B 1 591 ? -2.794  -42.674 -106.077 1.00 65.33  ? 591 THR K CG2  1 
ATOM   11838 N  N    . TYR B 1 592 ? -4.215  -40.084 -102.954 1.00 49.10  ? 592 TYR K N    1 
ATOM   11839 C  CA   . TYR B 1 592 ? -3.600  -39.222 -101.956 1.00 49.10  ? 592 TYR K CA   1 
ATOM   11840 C  C    . TYR B 1 592 ? -3.448  -40.029 -100.677 1.00 58.11  ? 592 TYR K C    1 
ATOM   11841 O  O    . TYR B 1 592 ? -4.307  -40.850 -100.361 1.00 68.71  ? 592 TYR K O    1 
ATOM   11842 C  CB   . TYR B 1 592 ? -4.480  -37.999 -101.703 1.00 48.74  ? 592 TYR K CB   1 
ATOM   11843 C  CG   . TYR B 1 592 ? -3.777  -36.799 -101.138 1.00 66.43  ? 592 TYR K CG   1 
ATOM   11844 C  CD1  . TYR B 1 592 ? -2.423  -36.821 -100.873 1.00 53.48  ? 592 TYR K CD1  1 
ATOM   11845 C  CD2  . TYR B 1 592 ? -4.479  -35.638 -100.868 1.00 89.98  ? 592 TYR K CD2  1 
ATOM   11846 C  CE1  . TYR B 1 592 ? -1.786  -35.715 -100.357 1.00 66.58  ? 592 TYR K CE1  1 
ATOM   11847 C  CE2  . TYR B 1 592 ? -3.854  -34.530 -100.352 1.00 59.95  ? 592 TYR K CE2  1 
ATOM   11848 C  CZ   . TYR B 1 592 ? -2.507  -34.572 -100.101 1.00 65.91  ? 592 TYR K CZ   1 
ATOM   11849 O  OH   . TYR B 1 592 ? -1.877  -33.467 -99.584  1.00 154.15 ? 592 TYR K OH   1 
ATOM   11850 N  N    . GLU B 1 593 ? -2.363  -39.821 -99.940  1.00 53.69  ? 593 GLU K N    1 
ATOM   11851 C  CA   . GLU B 1 593 ? -2.158  -40.648 -98.760  1.00 57.82  ? 593 GLU K CA   1 
ATOM   11852 C  C    . GLU B 1 593 ? -1.124  -40.003 -97.857  1.00 59.65  ? 593 GLU K C    1 
ATOM   11853 O  O    . GLU B 1 593 ? -0.102  -39.500 -98.332  1.00 94.90  ? 593 GLU K O    1 
ATOM   11854 C  CB   . GLU B 1 593 ? -1.717  -42.062 -99.150  1.00 70.09  ? 593 GLU K CB   1 
ATOM   11855 C  CG   . GLU B 1 593 ? -1.335  -42.944 -97.984  1.00 156.53 ? 593 GLU K CG   1 
ATOM   11856 C  CD   . GLU B 1 593 ? -1.093  -44.378 -98.402  1.00 245.62 ? 593 GLU K CD   1 
ATOM   11857 O  OE1  . GLU B 1 593 ? -1.684  -44.807 -99.416  1.00 299.18 ? 593 GLU K OE1  1 
ATOM   11858 O  OE2  . GLU B 1 593 ? -0.311  -45.076 -97.721  1.00 316.13 ? 593 GLU K OE2  1 
ATOM   11859 N  N    . TRP B 1 594 ? -1.389  -40.049 -96.553  1.00 55.89  ? 594 TRP K N    1 
ATOM   11860 C  CA   . TRP B 1 594 ? -0.535  -39.403 -95.570  1.00 53.00  ? 594 TRP K CA   1 
ATOM   11861 C  C    . TRP B 1 594 ? -0.683  -40.141 -94.246  1.00 48.18  ? 594 TRP K C    1 
ATOM   11862 O  O    . TRP B 1 594 ? -1.396  -41.143 -94.148  1.00 55.98  ? 594 TRP K O    1 
ATOM   11863 C  CB   . TRP B 1 594 ? -0.891  -37.922 -95.446  1.00 51.31  ? 594 TRP K CB   1 
ATOM   11864 C  CG   . TRP B 1 594 ? 0.279   -37.040 -95.243  1.00 59.25  ? 594 TRP K CG   1 
ATOM   11865 C  CD1  . TRP B 1 594 ? 0.647   -36.431 -94.090  1.00 74.00  ? 594 TRP K CD1  1 
ATOM   11866 C  CD2  . TRP B 1 594 ? 1.244   -36.658 -96.225  1.00 60.51  ? 594 TRP K CD2  1 
ATOM   11867 N  NE1  . TRP B 1 594 ? 1.782   -35.687 -94.288  1.00 87.68  ? 594 TRP K NE1  1 
ATOM   11868 C  CE2  . TRP B 1 594 ? 2.169   -35.813 -95.593  1.00 74.97  ? 594 TRP K CE2  1 
ATOM   11869 C  CE3  . TRP B 1 594 ? 1.414   -36.947 -97.576  1.00 60.96  ? 594 TRP K CE3  1 
ATOM   11870 C  CZ2  . TRP B 1 594 ? 3.249   -35.257 -96.263  1.00 87.07  ? 594 TRP K CZ2  1 
ATOM   11871 C  CZ3  . TRP B 1 594 ? 2.487   -36.395 -98.239  1.00 66.16  ? 594 TRP K CZ3  1 
ATOM   11872 C  CH2  . TRP B 1 594 ? 3.391   -35.560 -97.583  1.00 79.90  ? 594 TRP K CH2  1 
ATOM   11873 N  N    . ASN B 1 595 ? 0.012   -39.650 -93.224  1.00 47.71  ? 595 ASN K N    1 
ATOM   11874 C  CA   . ASN B 1 595 ? -0.047  -40.277 -91.912  1.00 62.05  ? 595 ASN K CA   1 
ATOM   11875 C  C    . ASN B 1 595 ? 0.372   -39.266 -90.860  1.00 60.33  ? 595 ASN K C    1 
ATOM   11876 O  O    . ASN B 1 595 ? 1.017   -38.260 -91.160  1.00 79.53  ? 595 ASN K O    1 
ATOM   11877 C  CB   . ASN B 1 595 ? 0.831   -41.526 -91.849  1.00 76.35  ? 595 ASN K CB   1 
ATOM   11878 C  CG   . ASN B 1 595 ? 1.964   -41.481 -92.835  1.00 135.04 ? 595 ASN K CG   1 
ATOM   11879 O  OD1  . ASN B 1 595 ? 2.451   -40.410 -93.184  1.00 175.63 ? 595 ASN K OD1  1 
ATOM   11880 N  ND2  . ASN B 1 595 ? 2.386   -42.647 -93.302  1.00 157.93 ? 595 ASN K ND2  1 
ATOM   11881 N  N    . PHE B 1 596 ? -0.001  -39.553 -89.616  1.00 56.33  ? 596 PHE K N    1 
ATOM   11882 C  CA   . PHE B 1 596 ? 0.169   -38.606 -88.528  1.00 67.27  ? 596 PHE K CA   1 
ATOM   11883 C  C    . PHE B 1 596 ? 0.623   -39.315 -87.263  1.00 78.85  ? 596 PHE K C    1 
ATOM   11884 O  O    . PHE B 1 596 ? 0.331   -40.496 -87.045  1.00 78.82  ? 596 PHE K O    1 
ATOM   11885 C  CB   . PHE B 1 596 ? -1.125  -37.851 -88.249  1.00 62.03  ? 596 PHE K CB   1 
ATOM   11886 C  CG   . PHE B 1 596 ? -1.774  -37.312 -89.475  1.00 79.53  ? 596 PHE K CG   1 
ATOM   11887 C  CD1  . PHE B 1 596 ? -1.205  -36.261 -90.163  1.00 98.33  ? 596 PHE K CD1  1 
ATOM   11888 C  CD2  . PHE B 1 596 ? -2.950  -37.857 -89.943  1.00 66.64  ? 596 PHE K CD2  1 
ATOM   11889 C  CE1  . PHE B 1 596 ? -1.799  -35.764 -91.294  1.00 74.45  ? 596 PHE K CE1  1 
ATOM   11890 C  CE2  . PHE B 1 596 ? -3.550  -37.362 -91.073  1.00 52.69  ? 596 PHE K CE2  1 
ATOM   11891 C  CZ   . PHE B 1 596 ? -2.975  -36.313 -91.749  1.00 57.77  ? 596 PHE K CZ   1 
ATOM   11892 N  N    . ARG B 1 597 ? 1.331   -38.561 -86.425  1.00 72.72  ? 597 ARG K N    1 
ATOM   11893 C  CA   . ARG B 1 597 ? 1.805   -39.034 -85.137  1.00 72.67  ? 597 ARG K CA   1 
ATOM   11894 C  C    . ARG B 1 597 ? 0.678   -39.041 -84.113  1.00 67.24  ? 597 ARG K C    1 
ATOM   11895 O  O    . ARG B 1 597 ? -0.300  -38.298 -84.218  1.00 87.87  ? 597 ARG K O    1 
ATOM   11896 C  CB   . ARG B 1 597 ? 2.938   -38.150 -84.621  1.00 53.23  ? 597 ARG K CB   1 
ATOM   11897 C  CG   . ARG B 1 597 ? 3.983   -37.803 -85.650  1.00 62.54  ? 597 ARG K CG   1 
ATOM   11898 C  CD   . ARG B 1 597 ? 5.333   -37.631 -84.996  1.00 76.20  ? 597 ARG K CD   1 
ATOM   11899 N  NE   . ARG B 1 597 ? 6.368   -37.313 -85.967  1.00 89.72  ? 597 ARG K NE   1 
ATOM   11900 C  CZ   . ARG B 1 597 ? 6.592   -36.093 -86.431  1.00 113.03 ? 597 ARG K CZ   1 
ATOM   11901 N  NH1  . ARG B 1 597 ? 5.844   -35.084 -86.016  1.00 142.08 ? 597 ARG K NH1  1 
ATOM   11902 N  NH2  . ARG B 1 597 ? 7.555   -35.881 -87.314  1.00 111.52 ? 597 ARG K NH2  1 
ATOM   11903 N  N    . LYS B 1 598 ? 0.835   -39.891 -83.099  1.00 64.98  ? 598 LYS K N    1 
ATOM   11904 C  CA   . LYS B 1 598 ? -0.064  -39.906 -81.957  1.00 67.56  ? 598 LYS K CA   1 
ATOM   11905 C  C    . LYS B 1 598 ? 0.624   -39.598 -80.640  1.00 110.66 ? 598 LYS K C    1 
ATOM   11906 O  O    . LYS B 1 598 ? -0.069  -39.424 -79.633  1.00 145.93 ? 598 LYS K O    1 
ATOM   11907 C  CB   . LYS B 1 598 ? -0.761  -41.269 -81.830  1.00 66.11  ? 598 LYS K CB   1 
ATOM   11908 C  CG   . LYS B 1 598 ? -1.597  -41.672 -83.021  1.00 73.22  ? 598 LYS K CG   1 
ATOM   11909 C  CD   . LYS B 1 598 ? -1.558  -43.172 -83.206  1.00 97.42  ? 598 LYS K CD   1 
ATOM   11910 C  CE   . LYS B 1 598 ? -1.796  -43.889 -81.896  1.00 110.40 ? 598 LYS K CE   1 
ATOM   11911 N  NZ   . LYS B 1 598 ? -1.450  -45.331 -81.989  1.00 177.09 ? 598 LYS K NZ   1 
ATOM   11912 N  N    . ASP B 1 599 ? 1.953   -39.540 -80.609  1.00 120.44 ? 599 ASP K N    1 
ATOM   11913 C  CA   . ASP B 1 599 ? 2.654   -39.299 -79.357  1.00 111.50 ? 599 ASP K CA   1 
ATOM   11914 C  C    . ASP B 1 599 ? 2.267   -37.953 -78.771  1.00 88.26  ? 599 ASP K C    1 
ATOM   11915 O  O    . ASP B 1 599 ? 2.159   -36.954 -79.485  1.00 69.79  ? 599 ASP K O    1 
ATOM   11916 C  CB   . ASP B 1 599 ? 4.162   -39.325 -79.562  1.00 160.04 ? 599 ASP K CB   1 
ATOM   11917 C  CG   . ASP B 1 599 ? 4.865   -38.283 -78.718  1.00 207.97 ? 599 ASP K CG   1 
ATOM   11918 O  OD1  . ASP B 1 599 ? 4.963   -38.481 -77.490  1.00 203.59 ? 599 ASP K OD1  1 
ATOM   11919 O  OD2  . ASP B 1 599 ? 5.286   -37.248 -79.272  1.00 194.21 ? 599 ASP K OD2  1 
ATOM   11920 N  N    . VAL B 1 600 ? 2.088   -37.925 -77.453  1.00 80.07  ? 600 VAL K N    1 
ATOM   11921 C  CA   . VAL B 1 600 ? 1.700   -36.688 -76.795  1.00 86.90  ? 600 VAL K CA   1 
ATOM   11922 C  C    . VAL B 1 600 ? 2.805   -35.649 -76.902  1.00 85.46  ? 600 VAL K C    1 
ATOM   11923 O  O    . VAL B 1 600 ? 2.539   -34.467 -77.144  1.00 89.60  ? 600 VAL K O    1 
ATOM   11924 C  CB   . VAL B 1 600 ? 1.322   -36.960 -75.333  1.00 85.65  ? 600 VAL K CB   1 
ATOM   11925 C  CG1  . VAL B 1 600 ? 0.804   -35.692 -74.697  1.00 83.39  ? 600 VAL K CG1  1 
ATOM   11926 C  CG2  . VAL B 1 600 ? 0.280   -38.051 -75.264  1.00 71.27  ? 600 VAL K CG2  1 
ATOM   11927 N  N    . ASN B 1 601 ? 4.059   -36.071 -76.728  1.00 74.71  ? 601 ASN K N    1 
ATOM   11928 C  CA   . ASN B 1 601 ? 5.156   -35.114 -76.639  1.00 71.54  ? 601 ASN K CA   1 
ATOM   11929 C  C    . ASN B 1 601 ? 5.242   -34.254 -77.889  1.00 69.85  ? 601 ASN K C    1 
ATOM   11930 O  O    . ASN B 1 601 ? 5.401   -33.034 -77.806  1.00 66.40  ? 601 ASN K O    1 
ATOM   11931 C  CB   . ASN B 1 601 ? 6.477   -35.841 -76.411  1.00 92.76  ? 601 ASN K CB   1 
ATOM   11932 C  CG   . ASN B 1 601 ? 6.444   -36.727 -75.197  1.00 124.26 ? 601 ASN K CG   1 
ATOM   11933 O  OD1  . ASN B 1 601 ? 7.171   -37.711 -75.114  1.00 119.03 ? 601 ASN K OD1  1 
ATOM   11934 N  ND2  . ASN B 1 601 ? 5.590   -36.388 -74.245  1.00 152.47 ? 601 ASN K ND2  1 
ATOM   11935 N  N    . MET B 1 602 ? 5.156   -34.842 -79.036  1.00 78.17  ? 602 MET K N    1 
ATOM   11936 C  CA   . MET B 1 602 ? 5.307   -33.985 -80.162  1.00 85.52  ? 602 MET K CA   1 
ATOM   11937 C  C    . MET B 1 602 ? 4.019   -33.250 -80.379  1.00 80.81  ? 602 MET K C    1 
ATOM   11938 O  O    . MET B 1 602 ? 4.019   -32.062 -80.627  1.00 90.50  ? 602 MET K O    1 
ATOM   11939 C  CB   . MET B 1 602 ? 5.682   -34.806 -81.358  1.00 107.42 ? 602 MET K CB   1 
ATOM   11940 C  CG   . MET B 1 602 ? 7.146   -34.679 -81.698  1.00 120.62 ? 602 MET K CG   1 
ATOM   11941 S  SD   . MET B 1 602 ? 8.008   -34.346 -80.162  1.00 128.56 ? 602 MET K SD   1 
ATOM   11942 C  CE   . MET B 1 602 ? 8.145   -36.017 -79.541  1.00 158.56 ? 602 MET K CE   1 
ATOM   11943 N  N    . VAL B 1 603 ? 2.905   -33.940 -80.264  1.00 71.33  ? 603 VAL K N    1 
ATOM   11944 C  CA   . VAL B 1 603 ? 1.680   -33.261 -80.581  1.00 78.28  ? 603 VAL K CA   1 
ATOM   11945 C  C    . VAL B 1 603 ? 1.418   -32.186 -79.601  1.00 94.02  ? 603 VAL K C    1 
ATOM   11946 O  O    . VAL B 1 603 ? 0.660   -31.286 -79.897  1.00 121.73 ? 603 VAL K O    1 
ATOM   11947 C  CB   . VAL B 1 603 ? 0.469   -34.166 -80.521  1.00 71.53  ? 603 VAL K CB   1 
ATOM   11948 C  CG1  . VAL B 1 603 ? 0.685   -35.401 -81.372  1.00 60.83  ? 603 VAL K CG1  1 
ATOM   11949 C  CG2  . VAL B 1 603 ? 0.138   -34.519 -79.085  1.00 64.55  ? 603 VAL K CG2  1 
ATOM   11950 N  N    . LEU B 1 604 ? 1.996   -32.278 -78.416  1.00 83.43  ? 604 LEU K N    1 
ATOM   11951 C  CA   . LEU B 1 604 ? 1.675   -31.289 -77.393  1.00 93.66  ? 604 LEU K CA   1 
ATOM   11952 C  C    . LEU B 1 604 ? 2.881   -30.397 -77.100  1.00 98.85  ? 604 LEU K C    1 
ATOM   11953 O  O    . LEU B 1 604 ? 3.960   -30.667 -77.603  1.00 137.20 ? 604 LEU K O    1 
ATOM   11954 C  CB   . LEU B 1 604 ? 1.168   -31.977 -76.133  1.00 79.97  ? 604 LEU K CB   1 
ATOM   11955 C  CG   . LEU B 1 604 ? -0.266  -32.471 -76.207  1.00 73.87  ? 604 LEU K CG   1 
ATOM   11956 C  CD1  . LEU B 1 604 ? -0.931  -32.276 -74.861  1.00 91.77  ? 604 LEU K CD1  1 
ATOM   11957 C  CD2  . LEU B 1 604 ? -1.008  -31.696 -77.279  1.00 63.66  ? 604 LEU K CD2  1 
ATOM   11958 N  N    . GLN B 1 605 ? 2.706   -29.335 -76.314  1.00 83.67  ? 605 GLN K N    1 
ATOM   11959 C  CA   . GLN B 1 605 ? 3.818   -28.462 -75.959  1.00 65.27  ? 605 GLN K CA   1 
ATOM   11960 C  C    . GLN B 1 605 ? 3.494   -27.700 -74.705  1.00 75.73  ? 605 GLN K C    1 
ATOM   11961 O  O    . GLN B 1 605 ? 2.803   -26.698 -74.778  1.00 66.11  ? 605 GLN K O    1 
ATOM   11962 C  CB   . GLN B 1 605 ? 4.089   -27.487 -77.085  1.00 53.97  ? 605 GLN K CB   1 
ATOM   11963 C  CG   . GLN B 1 605 ? 5.321   -26.633 -76.879  1.00 61.76  ? 605 GLN K CG   1 
ATOM   11964 C  CD   . GLN B 1 605 ? 5.034   -25.418 -76.036  1.00 88.38  ? 605 GLN K CD   1 
ATOM   11965 O  OE1  . GLN B 1 605 ? 4.254   -24.549 -76.421  1.00 104.86 ? 605 GLN K OE1  1 
ATOM   11966 N  NE2  . GLN B 1 605 ? 5.648   -25.358 -74.868  1.00 108.04 ? 605 GLN K NE2  1 
ATOM   11967 N  N    . SER B 1 606 ? 4.000   -28.135 -73.552  1.00 88.61  ? 606 SER K N    1 
ATOM   11968 C  CA   . SER B 1 606 ? 3.639   -27.516 -72.258  1.00 76.80  ? 606 SER K CA   1 
ATOM   11969 C  C    . SER B 1 606 ? 4.416   -26.282 -71.875  1.00 67.95  ? 606 SER K C    1 
ATOM   11970 O  O    . SER B 1 606 ? 5.525   -26.085 -72.345  1.00 53.21  ? 606 SER K O    1 
ATOM   11971 C  CB   . SER B 1 606 ? 3.854   -28.526 -71.148  1.00 55.58  ? 606 SER K CB   1 
ATOM   11972 O  OG   . SER B 1 606 ? 5.048   -28.244 -70.438  1.00 55.24  ? 606 SER K OG   1 
ATOM   11973 N  N    . SER B 1 607 ? 3.856   -25.469 -70.989  1.00 65.53  ? 607 SER K N    1 
ATOM   11974 C  CA   . SER B 1 607 ? 4.511   -24.231 -70.591  1.00 74.61  ? 607 SER K CA   1 
ATOM   11975 C  C    . SER B 1 607 ? 5.625   -24.502 -69.651  1.00 80.83  ? 607 SER K C    1 
ATOM   11976 O  O    . SER B 1 607 ? 6.584   -23.746 -69.585  1.00 83.68  ? 607 SER K O    1 
ATOM   11977 C  CB   . SER B 1 607 ? 3.517   -23.325 -69.889  1.00 74.25  ? 607 SER K CB   1 
ATOM   11978 O  OG   . SER B 1 607 ? 2.815   -24.028 -68.884  1.00 71.31  ? 607 SER K OG   1 
ATOM   11979 N  N    . LEU B 1 608 ? 5.507   -25.585 -68.916  1.00 70.82  ? 608 LEU K N    1 
ATOM   11980 C  CA   . LEU B 1 608 ? 6.500   -25.876 -67.890  1.00 62.99  ? 608 LEU K CA   1 
ATOM   11981 C  C    . LEU B 1 608 ? 7.566   -26.830 -68.401  1.00 81.39  ? 608 LEU K C    1 
ATOM   11982 O  O    . LEU B 1 608 ? 8.758   -26.514 -68.381  1.00 101.87 ? 608 LEU K O    1 
ATOM   11983 C  CB   . LEU B 1 608 ? 5.818   -26.452 -66.653  1.00 46.66  ? 608 LEU K CB   1 
ATOM   11984 C  CG   . LEU B 1 608 ? 5.758   -25.428 -65.533  1.00 46.96  ? 608 LEU K CG   1 
ATOM   11985 C  CD1  . LEU B 1 608 ? 7.168   -25.088 -65.109  1.00 51.55  ? 608 LEU K CD1  1 
ATOM   11986 C  CD2  . LEU B 1 608 ? 5.041   -24.192 -66.020  1.00 40.94  ? 608 LEU K CD2  1 
ATOM   11987 N  N    . GLY B 1 609 ? 7.154   -28.004 -68.861  1.00 75.02  ? 609 GLY K N    1 
ATOM   11988 C  CA   . GLY B 1 609 ? 8.103   -28.977 -69.354  1.00 56.48  ? 609 GLY K CA   1 
ATOM   11989 C  C    . GLY B 1 609 ? 8.200   -30.197 -68.469  1.00 67.42  ? 609 GLY K C    1 
ATOM   11990 O  O    . GLY B 1 609 ? 8.863   -30.181 -67.431  1.00 87.21  ? 609 GLY K O    1 
ATOM   11991 N  N    . ASN B 1 610 ? 7.538   -31.267 -68.885  1.00 65.74  ? 610 ASN K N    1 
ATOM   11992 C  CA   . ASN B 1 610 ? 7.526   -32.512 -68.140  1.00 70.25  ? 610 ASN K CA   1 
ATOM   11993 C  C    . ASN B 1 610 ? 7.129   -33.621 -69.097  1.00 71.31  ? 610 ASN K C    1 
ATOM   11994 O  O    . ASN B 1 610 ? 6.453   -33.376 -70.098  1.00 64.40  ? 610 ASN K O    1 
ATOM   11995 C  CB   . ASN B 1 610 ? 6.556   -32.440 -66.962  1.00 72.02  ? 610 ASN K CB   1 
ATOM   11996 C  CG   . ASN B 1 610 ? 5.259   -31.764 -67.328  1.00 92.23  ? 610 ASN K CG   1 
ATOM   11997 O  OD1  . ASN B 1 610 ? 5.247   -30.808 -68.102  1.00 132.36 ? 610 ASN K OD1  1 
ATOM   11998 N  ND2  . ASN B 1 610 ? 4.155   -32.253 -66.775  1.00 77.01  ? 610 ASN K ND2  1 
ATOM   11999 N  N    . ASP B 1 611 ? 7.557   -34.840 -68.790  1.00 91.62  ? 611 ASP K N    1 
ATOM   12000 C  CA   . ASP B 1 611 ? 7.184   -35.974 -69.624  1.00 105.48 ? 611 ASP K CA   1 
ATOM   12001 C  C    . ASP B 1 611 ? 5.693   -36.230 -69.481  1.00 100.91 ? 611 ASP K C    1 
ATOM   12002 O  O    . ASP B 1 611 ? 5.242   -36.755 -68.458  1.00 103.02 ? 611 ASP K O    1 
ATOM   12003 C  CB   . ASP B 1 611 ? 7.970   -37.218 -69.240  1.00 141.57 ? 611 ASP K CB   1 
ATOM   12004 C  CG   . ASP B 1 611 ? 7.407   -38.463 -69.887  1.00 182.84 ? 611 ASP K CG   1 
ATOM   12005 O  OD1  . ASP B 1 611 ? 7.771   -38.742 -71.046  1.00 252.30 ? 611 ASP K OD1  1 
ATOM   12006 O  OD2  . ASP B 1 611 ? 6.575   -39.144 -69.257  1.00 172.70 ? 611 ASP K OD2  1 
ATOM   12007 N  N    . LEU B 1 612 ? 4.927   -35.867 -70.507  1.00 74.94  ? 612 LEU K N    1 
ATOM   12008 C  CA   . LEU B 1 612 ? 3.491   -36.112 -70.470  1.00 70.55  ? 612 LEU K CA   1 
ATOM   12009 C  C    . LEU B 1 612 ? 3.189   -37.597 -70.338  1.00 95.86  ? 612 LEU K C    1 
ATOM   12010 O  O    . LEU B 1 612 ? 2.194   -37.981 -69.714  1.00 113.93 ? 612 LEU K O    1 
ATOM   12011 C  CB   . LEU B 1 612 ? 2.826   -35.543 -71.718  1.00 58.03  ? 612 LEU K CB   1 
ATOM   12012 C  CG   . LEU B 1 612 ? 2.423   -34.075 -71.676  1.00 67.70  ? 612 LEU K CG   1 
ATOM   12013 C  CD1  . LEU B 1 612 ? 1.583   -33.838 -70.451  1.00 82.67  ? 612 LEU K CD1  1 
ATOM   12014 C  CD2  . LEU B 1 612 ? 3.636   -33.183 -71.669  1.00 51.26  ? 612 LEU K CD2  1 
ATOM   12015 N  N    . ARG B 1 613 ? 4.046   -38.449 -70.904  1.00 106.16 ? 613 ARG K N    1 
ATOM   12016 C  CA   . ARG B 1 613 ? 3.786   -39.883 -70.871  1.00 108.24 ? 613 ARG K CA   1 
ATOM   12017 C  C    . ARG B 1 613 ? 3.770   -40.418 -69.447  1.00 131.46 ? 613 ARG K C    1 
ATOM   12018 O  O    . ARG B 1 613 ? 3.295   -41.533 -69.208  1.00 182.75 ? 613 ARG K O    1 
ATOM   12019 C  CB   . ARG B 1 613 ? 4.834   -40.626 -71.692  1.00 89.56  ? 613 ARG K CB   1 
ATOM   12020 C  CG   . ARG B 1 613 ? 5.408   -39.831 -72.842  1.00 115.27 ? 613 ARG K CG   1 
ATOM   12021 C  CD   . ARG B 1 613 ? 6.439   -40.659 -73.586  1.00 122.70 ? 613 ARG K CD   1 
ATOM   12022 N  NE   . ARG B 1 613 ? 7.384   -39.834 -74.330  1.00 130.48 ? 613 ARG K NE   1 
ATOM   12023 C  CZ   . ARG B 1 613 ? 8.409   -40.315 -75.025  1.00 173.33 ? 613 ARG K CZ   1 
ATOM   12024 N  NH1  . ARG B 1 613 ? 8.627   -41.621 -75.079  1.00 178.52 ? 613 ARG K NH1  1 
ATOM   12025 N  NH2  . ARG B 1 613 ? 9.219   -39.488 -75.666  1.00 218.10 ? 613 ARG K NH2  1 
ATOM   12026 N  N    . VAL B 1 614 ? 4.300   -39.654 -68.492  1.00 121.05 ? 614 VAL K N    1 
ATOM   12027 C  CA   . VAL B 1 614 ? 4.187   -40.048 -67.094  1.00 143.06 ? 614 VAL K CA   1 
ATOM   12028 C  C    . VAL B 1 614 ? 2.897   -39.512 -66.495  1.00 151.86 ? 614 VAL K C    1 
ATOM   12029 O  O    . VAL B 1 614 ? 2.226   -40.196 -65.716  1.00 178.41 ? 614 VAL K O    1 
ATOM   12030 C  CB   . VAL B 1 614 ? 5.420   -39.581 -66.304  1.00 138.89 ? 614 VAL K CB   1 
ATOM   12031 C  CG1  . VAL B 1 614 ? 5.072   -39.370 -64.846  1.00 124.71 ? 614 VAL K CG1  1 
ATOM   12032 C  CG2  . VAL B 1 614 ? 6.529   -40.606 -66.430  1.00 156.86 ? 614 VAL K CG2  1 
ATOM   12033 N  N    . ASP B 1 615 ? 2.514   -38.298 -66.866  1.00 129.33 ? 615 ASP K N    1 
ATOM   12034 C  CA   . ASP B 1 615 ? 1.322   -37.671 -66.318  1.00 133.90 ? 615 ASP K CA   1 
ATOM   12035 C  C    . ASP B 1 615 ? 0.053   -38.046 -67.068  1.00 145.95 ? 615 ASP K C    1 
ATOM   12036 O  O    . ASP B 1 615 ? -1.000  -37.462 -66.804  1.00 142.67 ? 615 ASP K O    1 
ATOM   12037 C  CB   . ASP B 1 615 ? 1.503   -36.158 -66.304  1.00 163.54 ? 615 ASP K CB   1 
ATOM   12038 C  CG   . ASP B 1 615 ? 2.893   -35.761 -65.872  1.00 180.51 ? 615 ASP K CG   1 
ATOM   12039 O  OD1  . ASP B 1 615 ? 3.781   -36.639 -65.901  1.00 197.46 ? 615 ASP K OD1  1 
ATOM   12040 O  OD2  . ASP B 1 615 ? 3.099   -34.590 -65.494  1.00 186.65 ? 615 ASP K OD2  1 
ATOM   12041 N  N    . GLY B 1 616 ? 0.128   -38.991 -67.998  1.00 148.37 ? 616 GLY K N    1 
ATOM   12042 C  CA   . GLY B 1 616 ? -1.060  -39.594 -68.568  1.00 134.91 ? 616 GLY K CA   1 
ATOM   12043 C  C    . GLY B 1 616 ? -1.991  -38.668 -69.319  1.00 121.32 ? 616 GLY K C    1 
ATOM   12044 O  O    . GLY B 1 616 ? -3.204  -38.706 -69.106  1.00 178.80 ? 616 GLY K O    1 
ATOM   12045 N  N    . ALA B 1 617 ? -1.449  -37.828 -70.190  1.00 83.07  ? 617 ALA K N    1 
ATOM   12046 C  CA   . ALA B 1 617 ? -2.292  -37.067 -71.100  1.00 80.52  ? 617 ALA K CA   1 
ATOM   12047 C  C    . ALA B 1 617 ? -2.783  -37.979 -72.215  1.00 89.07  ? 617 ALA K C    1 
ATOM   12048 O  O    . ALA B 1 617 ? -1.999  -38.728 -72.805  1.00 125.29 ? 617 ALA K O    1 
ATOM   12049 C  CB   . ALA B 1 617 ? -1.520  -35.885 -71.676  1.00 85.15  ? 617 ALA K CB   1 
ATOM   12050 N  N    . SER B 1 618 ? -4.077  -37.924 -72.508  1.00 77.52  ? 618 SER K N    1 
ATOM   12051 C  CA   . SER B 1 618 ? -4.682  -38.873 -73.430  1.00 87.71  ? 618 SER K CA   1 
ATOM   12052 C  C    . SER B 1 618 ? -5.177  -38.166 -74.683  1.00 80.29  ? 618 SER K C    1 
ATOM   12053 O  O    . SER B 1 618 ? -5.375  -36.951 -74.696  1.00 115.00 ? 618 SER K O    1 
ATOM   12054 C  CB   . SER B 1 618 ? -5.838  -39.620 -72.761  1.00 125.01 ? 618 SER K CB   1 
ATOM   12055 O  OG   . SER B 1 618 ? -6.219  -40.751 -73.520  1.00 180.90 ? 618 SER K OG   1 
ATOM   12056 N  N    . ILE B 1 619 ? -5.408  -38.951 -75.735  1.00 62.67  ? 619 ILE K N    1 
ATOM   12057 C  CA   . ILE B 1 619 ? -5.763  -38.404 -77.037  1.00 69.00  ? 619 ILE K CA   1 
ATOM   12058 C  C    . ILE B 1 619 ? -6.352  -39.526 -77.876  1.00 101.64 ? 619 ILE K C    1 
ATOM   12059 O  O    . ILE B 1 619 ? -6.013  -40.697 -77.693  1.00 145.31 ? 619 ILE K O    1 
ATOM   12060 C  CB   . ILE B 1 619 ? -4.522  -37.764 -77.704  1.00 56.34  ? 619 ILE K CB   1 
ATOM   12061 C  CG1  . ILE B 1 619 ? -4.881  -37.112 -79.031  1.00 58.83  ? 619 ILE K CG1  1 
ATOM   12062 C  CG2  . ILE B 1 619 ? -3.439  -38.801 -77.899  1.00 52.81  ? 619 ILE K CG2  1 
ATOM   12063 C  CD1  . ILE B 1 619 ? -3.712  -36.417 -79.675  1.00 100.02 ? 619 ILE K CD1  1 
ATOM   12064 N  N    . LYS B 1 620 ? -7.250  -39.169 -78.792  1.00 123.31 ? 620 LYS K N    1 
ATOM   12065 C  CA   . LYS B 1 620 ? -7.847  -40.146 -79.693  1.00 128.33 ? 620 LYS K CA   1 
ATOM   12066 C  C    . LYS B 1 620 ? -8.502  -39.423 -80.862  1.00 107.48 ? 620 LYS K C    1 
ATOM   12067 O  O    . LYS B 1 620 ? -9.181  -38.412 -80.668  1.00 110.21 ? 620 LYS K O    1 
ATOM   12068 C  CB   . LYS B 1 620 ? -8.875  -41.021 -78.967  1.00 139.01 ? 620 LYS K CB   1 
ATOM   12069 C  CG   . LYS B 1 620 ? -9.539  -42.052 -79.859  1.00 186.75 ? 620 LYS K CG   1 
ATOM   12070 C  CD   . LYS B 1 620 ? -9.949  -43.287 -79.073  1.00 274.28 ? 620 LYS K CD   1 
ATOM   12071 C  CE   . LYS B 1 620 ? -11.102 -43.008 -78.130  1.00 365.14 ? 620 LYS K CE   1 
ATOM   12072 N  NZ   . LYS B 1 620 ? -12.401 -42.939 -78.849  1.00 434.80 ? 620 LYS K NZ   1 
ATOM   12073 N  N    . PHE B 1 621 ? -8.301  -39.953 -82.068  1.00 81.01  ? 621 PHE K N    1 
ATOM   12074 C  CA   . PHE B 1 621 ? -8.830  -39.360 -83.291  1.00 76.14  ? 621 PHE K CA   1 
ATOM   12075 C  C    . PHE B 1 621 ? -10.062 -40.139 -83.725  1.00 86.29  ? 621 PHE K C    1 
ATOM   12076 O  O    . PHE B 1 621 ? -9.968  -41.332 -84.027  1.00 107.14 ? 621 PHE K O    1 
ATOM   12077 C  CB   . PHE B 1 621 ? -7.787  -39.376 -84.406  1.00 73.61  ? 621 PHE K CB   1 
ATOM   12078 C  CG   . PHE B 1 621 ? -6.546  -38.597 -84.096  1.00 99.62  ? 621 PHE K CG   1 
ATOM   12079 C  CD1  . PHE B 1 621 ? -6.531  -37.659 -83.085  1.00 120.52 ? 621 PHE K CD1  1 
ATOM   12080 C  CD2  . PHE B 1 621 ? -5.393  -38.801 -84.827  1.00 124.24 ? 621 PHE K CD2  1 
ATOM   12081 C  CE1  . PHE B 1 621 ? -5.389  -36.950 -82.809  1.00 101.28 ? 621 PHE K CE1  1 
ATOM   12082 C  CE2  . PHE B 1 621 ? -4.252  -38.092 -84.554  1.00 151.42 ? 621 PHE K CE2  1 
ATOM   12083 C  CZ   . PHE B 1 621 ? -4.249  -37.166 -83.546  1.00 109.87 ? 621 PHE K CZ   1 
ATOM   12084 N  N    . ASP B 1 622 ? -11.211 -39.464 -83.777  1.00 95.12  ? 622 ASP K N    1 
ATOM   12085 C  CA   . ASP B 1 622 ? -12.461 -40.168 -84.037  1.00 106.51 ? 622 ASP K CA   1 
ATOM   12086 C  C    . ASP B 1 622 ? -12.657 -40.423 -85.524  1.00 105.50 ? 622 ASP K C    1 
ATOM   12087 O  O    . ASP B 1 622 ? -12.983 -41.540 -85.937  1.00 154.03 ? 622 ASP K O    1 
ATOM   12088 C  CB   . ASP B 1 622 ? -13.635 -39.367 -83.474  1.00 128.96 ? 622 ASP K CB   1 
ATOM   12089 C  CG   . ASP B 1 622 ? -13.403 -38.929 -82.047  1.00 230.33 ? 622 ASP K CG   1 
ATOM   12090 O  OD1  . ASP B 1 622 ? -12.325 -39.244 -81.501  1.00 308.33 ? 622 ASP K OD1  1 
ATOM   12091 O  OD2  . ASP B 1 622 ? -14.291 -38.266 -81.472  1.00 323.93 ? 622 ASP K OD2  1 
ATOM   12092 N  N    . SER B 1 623 ? -12.466 -39.395 -86.343  1.00 91.65  ? 623 SER K N    1 
ATOM   12093 C  CA   . SER B 1 623 ? -12.706 -39.506 -87.771  1.00 104.57 ? 623 SER K CA   1 
ATOM   12094 C  C    . SER B 1 623 ? -11.889 -38.446 -88.489  1.00 102.71 ? 623 SER K C    1 
ATOM   12095 O  O    . SER B 1 623 ? -11.283 -37.569 -87.869  1.00 108.67 ? 623 SER K O    1 
ATOM   12096 C  CB   . SER B 1 623 ? -14.191 -39.354 -88.099  1.00 149.17 ? 623 SER K CB   1 
ATOM   12097 O  OG   . SER B 1 623 ? -14.647 -38.054 -87.767  1.00 174.45 ? 623 SER K OG   1 
ATOM   12098 N  N    . ILE B 1 624 ? -11.878 -38.535 -89.812  1.00 80.19  ? 624 ILE K N    1 
ATOM   12099 C  CA   . ILE B 1 624 ? -11.173 -37.561 -90.633  1.00 66.71  ? 624 ILE K CA   1 
ATOM   12100 C  C    . ILE B 1 624 ? -11.864 -37.474 -91.983  1.00 66.28  ? 624 ILE K C    1 
ATOM   12101 O  O    . ILE B 1 624 ? -12.074 -38.489 -92.651  1.00 83.87  ? 624 ILE K O    1 
ATOM   12102 C  CB   . ILE B 1 624 ? -9.691  -37.933 -90.789  1.00 58.34  ? 624 ILE K CB   1 
ATOM   12103 C  CG1  . ILE B 1 624 ? -9.084  -37.206 -91.983  1.00 56.03  ? 624 ILE K CG1  1 
ATOM   12104 C  CG2  . ILE B 1 624 ? -9.548  -39.425 -90.936  1.00 56.24  ? 624 ILE K CG2  1 
ATOM   12105 C  CD1  . ILE B 1 624 ? -7.672  -37.629 -92.283  1.00 56.81  ? 624 ILE K CD1  1 
ATOM   12106 N  N    . CYS B 1 625 ? -12.225 -36.261 -92.380  1.00 64.72  ? 625 CYS K N    1 
ATOM   12107 C  CA   . CYS B 1 625 ? -12.817 -35.999 -93.679  1.00 72.11  ? 625 CYS K CA   1 
ATOM   12108 C  C    . CYS B 1 625 ? -11.905 -35.050 -94.442  1.00 68.62  ? 625 CYS K C    1 
ATOM   12109 O  O    . CYS B 1 625 ? -11.100 -34.331 -93.845  1.00 90.07  ? 625 CYS K O    1 
ATOM   12110 C  CB   . CYS B 1 625 ? -14.218 -35.405 -93.530  1.00 81.53  ? 625 CYS K CB   1 
ATOM   12111 S  SG   . CYS B 1 625 ? -15.313 -36.381 -92.488  1.00 197.48 ? 625 CYS K SG   1 
ATOM   12112 N  N    . LEU B 1 626 ? -12.017 -35.050 -95.772  1.00 59.43  ? 626 LEU K N    1 
ATOM   12113 C  CA   . LEU B 1 626 ? -11.172 -34.198 -96.605  1.00 57.79  ? 626 LEU K CA   1 
ATOM   12114 C  C    . LEU B 1 626 ? -12.043 -33.228 -97.389  1.00 60.94  ? 626 LEU K C    1 
ATOM   12115 O  O    . LEU B 1 626 ? -12.944 -33.651 -98.115  1.00 83.32  ? 626 LEU K O    1 
ATOM   12116 C  CB   . LEU B 1 626 ? -10.326 -35.049 -97.548  1.00 58.83  ? 626 LEU K CB   1 
ATOM   12117 C  CG   . LEU B 1 626 ? -9.797  -34.383 -98.809  1.00 72.60  ? 626 LEU K CG   1 
ATOM   12118 C  CD1  . LEU B 1 626 ? -8.894  -33.225 -98.473  1.00 94.11  ? 626 LEU K CD1  1 
ATOM   12119 C  CD2  . LEU B 1 626 ? -9.054  -35.412 -99.627  1.00 90.65  ? 626 LEU K CD2  1 
ATOM   12120 N  N    . TYR B 1 627 ? -11.765 -31.933 -97.262  1.00 58.00  ? 627 TYR K N    1 
ATOM   12121 C  CA   . TYR B 1 627 ? -12.555 -30.911 -97.932  1.00 57.05  ? 627 TYR K CA   1 
ATOM   12122 C  C    . TYR B 1 627 ? -11.700 -30.152 -98.933  1.00 52.98  ? 627 TYR K C    1 
ATOM   12123 O  O    . TYR B 1 627 ? -10.480 -30.049 -98.782  1.00 70.46  ? 627 TYR K O    1 
ATOM   12124 C  CB   . TYR B 1 627 ? -13.159 -29.911 -96.943  1.00 56.67  ? 627 TYR K CB   1 
ATOM   12125 C  CG   . TYR B 1 627 ? -14.229 -30.477 -96.048  1.00 56.66  ? 627 TYR K CG   1 
ATOM   12126 C  CD1  . TYR B 1 627 ? -14.737 -31.745 -96.257  1.00 67.80  ? 627 TYR K CD1  1 
ATOM   12127 C  CD2  . TYR B 1 627 ? -14.735 -29.737 -94.993  1.00 51.02  ? 627 TYR K CD2  1 
ATOM   12128 C  CE1  . TYR B 1 627 ? -15.707 -32.264 -95.437  1.00 87.25  ? 627 TYR K CE1  1 
ATOM   12129 C  CE2  . TYR B 1 627 ? -15.711 -30.249 -94.174  1.00 70.43  ? 627 TYR K CE2  1 
ATOM   12130 C  CZ   . TYR B 1 627 ? -16.192 -31.514 -94.403  1.00 89.37  ? 627 TYR K CZ   1 
ATOM   12131 O  OH   . TYR B 1 627 ? -17.165 -32.040 -93.592  1.00 130.62 ? 627 TYR K OH   1 
ATOM   12132 N  N    . ALA B 1 628 ? -12.359 -29.617 -99.957  1.00 47.62  ? 628 ALA K N    1 
ATOM   12133 C  CA   . ALA B 1 628 ? -11.682 -28.764 -100.925 1.00 53.53  ? 628 ALA K CA   1 
ATOM   12134 C  C    . ALA B 1 628 ? -12.710 -27.876 -101.605 1.00 66.52  ? 628 ALA K C    1 
ATOM   12135 O  O    . ALA B 1 628 ? -13.913 -28.142 -101.563 1.00 98.53  ? 628 ALA K O    1 
ATOM   12136 C  CB   . ALA B 1 628 ? -10.910 -29.582 -101.961 1.00 43.23  ? 628 ALA K CB   1 
ATOM   12137 N  N    . THR B 1 629 ? -12.216 -26.821 -102.244 1.00 74.63  ? 629 THR K N    1 
ATOM   12138 C  CA   . THR B 1 629 ? -13.060 -25.809 -102.856 1.00 73.50  ? 629 THR K CA   1 
ATOM   12139 C  C    . THR B 1 629 ? -12.770 -25.712 -104.347 1.00 78.07  ? 629 THR K C    1 
ATOM   12140 O  O    . THR B 1 629 ? -11.703 -26.107 -104.818 1.00 86.07  ? 629 THR K O    1 
ATOM   12141 C  CB   . THR B 1 629 ? -12.843 -24.445 -102.204 1.00 68.50  ? 629 THR K CB   1 
ATOM   12142 O  OG1  . THR B 1 629 ? -11.540 -23.962 -102.546 1.00 73.20  ? 629 THR K OG1  1 
ATOM   12143 C  CG2  . THR B 1 629 ? -12.945 -24.562 -100.698 1.00 52.32  ? 629 THR K CG2  1 
ATOM   12144 N  N    . PHE B 1 630 ? -13.739 -25.175 -105.088 1.00 78.20  ? 630 PHE K N    1 
ATOM   12145 C  CA   . PHE B 1 630 ? -13.595 -25.013 -106.530 1.00 85.08  ? 630 PHE K CA   1 
ATOM   12146 C  C    . PHE B 1 630 ? -13.918 -23.596 -106.979 1.00 93.10  ? 630 PHE K C    1 
ATOM   12147 O  O    . PHE B 1 630 ? -14.101 -22.695 -106.156 1.00 108.37 ? 630 PHE K O    1 
ATOM   12148 C  CB   . PHE B 1 630 ? -14.490 -25.997 -107.277 1.00 78.38  ? 630 PHE K CB   1 
ATOM   12149 C  CG   . PHE B 1 630 ? -13.906 -27.362 -107.403 1.00 77.21  ? 630 PHE K CG   1 
ATOM   12150 C  CD1  . PHE B 1 630 ? -12.542 -27.544 -107.406 1.00 78.74  ? 630 PHE K CD1  1 
ATOM   12151 C  CD2  . PHE B 1 630 ? -14.720 -28.466 -107.520 1.00 78.37  ? 630 PHE K CD2  1 
ATOM   12152 C  CE1  . PHE B 1 630 ? -12.007 -28.801 -107.520 1.00 94.04  ? 630 PHE K CE1  1 
ATOM   12153 C  CE2  . PHE B 1 630 ? -14.185 -29.726 -107.637 1.00 88.59  ? 630 PHE K CE2  1 
ATOM   12154 C  CZ   . PHE B 1 630 ? -12.826 -29.893 -107.635 1.00 109.43 ? 630 PHE K CZ   1 
ATOM   12155 N  N    . PHE B 1 631 ? -13.993 -23.398 -108.286 1.00 70.29  ? 631 PHE K N    1 
ATOM   12156 C  CA   . PHE B 1 631 ? -14.250 -22.097 -108.880 1.00 62.31  ? 631 PHE K CA   1 
ATOM   12157 C  C    . PHE B 1 631 ? -15.184 -22.295 -110.062 1.00 69.95  ? 631 PHE K C    1 
ATOM   12158 O  O    . PHE B 1 631 ? -14.809 -22.937 -111.048 1.00 121.11 ? 631 PHE K O    1 
ATOM   12159 C  CB   . PHE B 1 631 ? -12.937 -21.447 -109.312 1.00 59.08  ? 631 PHE K CB   1 
ATOM   12160 C  CG   . PHE B 1 631 ? -13.089 -20.069 -109.879 1.00 74.98  ? 631 PHE K CG   1 
ATOM   12161 C  CD1  . PHE B 1 631 ? -13.580 -19.876 -111.154 1.00 92.25  ? 631 PHE K CD1  1 
ATOM   12162 C  CD2  . PHE B 1 631 ? -12.700 -18.967 -109.148 1.00 87.56  ? 631 PHE K CD2  1 
ATOM   12163 C  CE1  . PHE B 1 631 ? -13.708 -18.616 -111.677 1.00 110.53 ? 631 PHE K CE1  1 
ATOM   12164 C  CE2  . PHE B 1 631 ? -12.824 -17.697 -109.668 1.00 83.12  ? 631 PHE K CE2  1 
ATOM   12165 C  CZ   . PHE B 1 631 ? -13.328 -17.523 -110.936 1.00 104.73 ? 631 PHE K CZ   1 
ATOM   12166 N  N    . PRO B 1 632 ? -16.384 -21.760 -110.013 1.00 66.38  ? 632 PRO K N    1 
ATOM   12167 C  CA   . PRO B 1 632 ? -17.343 -22.018 -111.091 1.00 71.86  ? 632 PRO K CA   1 
ATOM   12168 C  C    . PRO B 1 632 ? -16.966 -21.291 -112.368 1.00 72.83  ? 632 PRO K C    1 
ATOM   12169 O  O    . PRO B 1 632 ? -17.530 -20.244 -112.694 1.00 82.96  ? 632 PRO K O    1 
ATOM   12170 C  CB   . PRO B 1 632 ? -18.663 -21.504 -110.512 1.00 63.46  ? 632 PRO K CB   1 
ATOM   12171 C  CG   . PRO B 1 632 ? -18.248 -20.443 -109.561 1.00 79.62  ? 632 PRO K CG   1 
ATOM   12172 C  CD   . PRO B 1 632 ? -16.937 -20.881 -108.974 1.00 65.31  ? 632 PRO K CD   1 
ATOM   12173 N  N    . MET B 1 633 ? -16.011 -21.851 -113.099 1.00 69.06  ? 633 MET K N    1 
ATOM   12174 C  CA   . MET B 1 633 ? -15.492 -21.225 -114.305 1.00 76.76  ? 633 MET K CA   1 
ATOM   12175 C  C    . MET B 1 633 ? -16.436 -21.504 -115.473 1.00 81.81  ? 633 MET K C    1 
ATOM   12176 O  O    . MET B 1 633 ? -17.581 -21.927 -115.297 1.00 100.19 ? 633 MET K O    1 
ATOM   12177 C  CB   . MET B 1 633 ? -14.072 -21.714 -114.571 1.00 95.57  ? 633 MET K CB   1 
ATOM   12178 C  CG   . MET B 1 633 ? -13.156 -20.665 -115.156 1.00 101.64 ? 633 MET K CG   1 
ATOM   12179 S  SD   . MET B 1 633 ? -11.442 -20.936 -114.687 1.00 131.88 ? 633 MET K SD   1 
ATOM   12180 C  CE   . MET B 1 633 ? -11.274 -22.679 -115.034 1.00 147.03 ? 633 MET K CE   1 
ATOM   12181 N  N    . ALA B 1 634 ? -15.969 -21.236 -116.686 1.00 67.54  ? 634 ALA K N    1 
ATOM   12182 C  CA   . ALA B 1 634 ? -16.706 -21.530 -117.903 1.00 74.17  ? 634 ALA K CA   1 
ATOM   12183 C  C    . ALA B 1 634 ? -16.062 -22.715 -118.602 1.00 93.67  ? 634 ALA K C    1 
ATOM   12184 O  O    . ALA B 1 634 ? -14.834 -22.795 -118.705 1.00 114.70 ? 634 ALA K O    1 
ATOM   12185 C  CB   . ALA B 1 634 ? -16.735 -20.322 -118.837 1.00 74.52  ? 634 ALA K CB   1 
ATOM   12186 N  N    . HIS B 1 635 ? -16.898 -23.634 -119.083 1.00 86.56  ? 635 HIS K N    1 
ATOM   12187 C  CA   . HIS B 1 635 ? -16.383 -24.876 -119.646 1.00 83.97  ? 635 HIS K CA   1 
ATOM   12188 C  C    . HIS B 1 635 ? -15.451 -24.614 -120.817 1.00 110.22 ? 635 HIS K C    1 
ATOM   12189 O  O    . HIS B 1 635 ? -14.377 -25.219 -120.912 1.00 131.11 ? 635 HIS K O    1 
ATOM   12190 C  CB   . HIS B 1 635 ? -17.541 -25.769 -120.069 1.00 79.75  ? 635 HIS K CB   1 
ATOM   12191 C  CG   . HIS B 1 635 ? -18.304 -26.334 -118.918 1.00 97.74  ? 635 HIS K CG   1 
ATOM   12192 N  ND1  . HIS B 1 635 ? -17.768 -27.273 -118.066 1.00 133.05 ? 635 HIS K ND1  1 
ATOM   12193 C  CD2  . HIS B 1 635 ? -19.556 -26.088 -118.470 1.00 140.81 ? 635 HIS K CD2  1 
ATOM   12194 C  CE1  . HIS B 1 635 ? -18.659 -27.585 -117.144 1.00 186.81 ? 635 HIS K CE1  1 
ATOM   12195 N  NE2  . HIS B 1 635 ? -19.754 -26.880 -117.367 1.00 161.61 ? 635 HIS K NE2  1 
ATOM   12196 N  N    . ASN B 1 636 ? -15.840 -23.714 -121.716 1.00 111.63 ? 636 ASN K N    1 
ATOM   12197 C  CA   . ASN B 1 636 ? -14.964 -23.373 -122.829 1.00 87.36  ? 636 ASN K CA   1 
ATOM   12198 C  C    . ASN B 1 636 ? -13.649 -22.800 -122.323 1.00 90.16  ? 636 ASN K C    1 
ATOM   12199 O  O    . ASN B 1 636 ? -12.565 -23.214 -122.755 1.00 110.14 ? 636 ASN K O    1 
ATOM   12200 C  CB   . ASN B 1 636 ? -15.666 -22.381 -123.752 1.00 87.55  ? 636 ASN K CB   1 
ATOM   12201 C  CG   . ASN B 1 636 ? -17.135 -22.688 -123.918 1.00 172.73 ? 636 ASN K CG   1 
ATOM   12202 O  OD1  . ASN B 1 636 ? -17.989 -21.844 -123.653 1.00 220.36 ? 636 ASN K OD1  1 
ATOM   12203 N  ND2  . ASN B 1 636 ? -17.440 -23.904 -124.354 1.00 269.67 ? 636 ASN K ND2  1 
ATOM   12204 N  N    . THR B 1 637 ? -13.726 -21.853 -121.390 1.00 84.95  ? 637 THR K N    1 
ATOM   12205 C  CA   . THR B 1 637 ? -12.515 -21.241 -120.865 1.00 77.08  ? 637 THR K CA   1 
ATOM   12206 C  C    . THR B 1 637 ? -11.658 -22.262 -120.136 1.00 61.93  ? 637 THR K C    1 
ATOM   12207 O  O    . THR B 1 637 ? -10.430 -22.266 -120.275 1.00 68.39  ? 637 THR K O    1 
ATOM   12208 C  CB   . THR B 1 637 ? -12.871 -20.088 -119.935 1.00 84.80  ? 637 THR K CB   1 
ATOM   12209 O  OG1  . THR B 1 637 ? -13.739 -19.176 -120.618 1.00 154.20 ? 637 THR K OG1  1 
ATOM   12210 C  CG2  . THR B 1 637 ? -11.615 -19.359 -119.508 1.00 88.80  ? 637 THR K CG2  1 
ATOM   12211 N  N    . ALA B 1 638 ? -12.288 -23.136 -119.353 1.00 55.91  ? 638 ALA K N    1 
ATOM   12212 C  CA   . ALA B 1 638 ? -11.530 -24.144 -118.624 1.00 65.59  ? 638 ALA K CA   1 
ATOM   12213 C  C    . ALA B 1 638 ? -10.816 -25.088 -119.577 1.00 68.78  ? 638 ALA K C    1 
ATOM   12214 O  O    . ALA B 1 638 ? -9.650  -25.436 -119.362 1.00 93.97  ? 638 ALA K O    1 
ATOM   12215 C  CB   . ALA B 1 638 ? -12.456 -24.923 -117.692 1.00 103.64 ? 638 ALA K CB   1 
ATOM   12216 N  N    . SER B 1 639 ? -11.500 -25.516 -120.635 1.00 56.65  ? 639 SER K N    1 
ATOM   12217 C  CA   . SER B 1 639 ? -10.869 -26.411 -121.594 1.00 73.90  ? 639 SER K CA   1 
ATOM   12218 C  C    . SER B 1 639 ? -9.721  -25.721 -122.315 1.00 71.93  ? 639 SER K C    1 
ATOM   12219 O  O    . SER B 1 639 ? -8.666  -26.325 -122.536 1.00 109.53 ? 639 SER K O    1 
ATOM   12220 C  CB   . SER B 1 639 ? -11.903 -26.922 -122.593 1.00 112.81 ? 639 SER K CB   1 
ATOM   12221 O  OG   . SER B 1 639 ? -11.306 -27.819 -123.510 1.00 174.01 ? 639 SER K OG   1 
ATOM   12222 N  N    . THR B 1 640 ? -9.908  -24.456 -122.695 1.00 54.92  ? 640 THR K N    1 
ATOM   12223 C  CA   . THR B 1 640 ? -8.823  -23.728 -123.341 1.00 57.45  ? 640 THR K CA   1 
ATOM   12224 C  C    . THR B 1 640 ? -7.622  -23.610 -122.418 1.00 47.79  ? 640 THR K C    1 
ATOM   12225 O  O    . THR B 1 640 ? -6.477  -23.798 -122.843 1.00 51.94  ? 640 THR K O    1 
ATOM   12226 C  CB   . THR B 1 640 ? -9.296  -22.343 -123.765 1.00 73.76  ? 640 THR K CB   1 
ATOM   12227 O  OG1  . THR B 1 640 ? -9.899  -21.689 -122.645 1.00 162.35 ? 640 THR K OG1  1 
ATOM   12228 C  CG2  . THR B 1 640 ? -10.305 -22.452 -124.889 1.00 103.32 ? 640 THR K CG2  1 
ATOM   12229 N  N    . LEU B 1 641 ? -7.867  -23.294 -121.148 1.00 47.50  ? 641 LEU K N    1 
ATOM   12230 C  CA   . LEU B 1 641 ? -6.773  -23.184 -120.195 1.00 47.17  ? 641 LEU K CA   1 
ATOM   12231 C  C    . LEU B 1 641 ? -6.068  -24.520 -120.020 1.00 50.23  ? 641 LEU K C    1 
ATOM   12232 O  O    . LEU B 1 641 ? -4.836  -24.579 -119.963 1.00 61.57  ? 641 LEU K O    1 
ATOM   12233 C  CB   . LEU B 1 641 ? -7.300  -22.664 -118.860 1.00 37.83  ? 641 LEU K CB   1 
ATOM   12234 C  CG   . LEU B 1 641 ? -6.282  -22.452 -117.744 1.00 37.56  ? 641 LEU K CG   1 
ATOM   12235 C  CD1  . LEU B 1 641 ? -5.089  -21.692 -118.267 1.00 38.05  ? 641 LEU K CD1  1 
ATOM   12236 C  CD2  . LEU B 1 641 ? -6.919  -21.701 -116.596 1.00 48.14  ? 641 LEU K CD2  1 
ATOM   12237 N  N    . GLU B 1 642 ? -6.833  -25.608 -119.946 1.00 53.32  ? 642 GLU K N    1 
ATOM   12238 C  CA   . GLU B 1 642 ? -6.218  -26.922 -119.824 1.00 71.65  ? 642 GLU K CA   1 
ATOM   12239 C  C    . GLU B 1 642 ? -5.349  -27.232 -121.031 1.00 63.31  ? 642 GLU K C    1 
ATOM   12240 O  O    . GLU B 1 642 ? -4.230  -27.738 -120.890 1.00 76.21  ? 642 GLU K O    1 
ATOM   12241 C  CB   . GLU B 1 642 ? -7.290  -27.994 -119.660 1.00 113.16 ? 642 GLU K CB   1 
ATOM   12242 C  CG   . GLU B 1 642 ? -6.723  -29.400 -119.639 1.00 152.57 ? 642 GLU K CG   1 
ATOM   12243 C  CD   . GLU B 1 642 ? -7.791  -30.466 -119.571 1.00 233.66 ? 642 GLU K CD   1 
ATOM   12244 O  OE1  . GLU B 1 642 ? -8.912  -30.222 -120.064 1.00 299.86 ? 642 GLU K OE1  1 
ATOM   12245 O  OE2  . GLU B 1 642 ? -7.508  -31.550 -119.019 1.00 294.68 ? 642 GLU K OE2  1 
ATOM   12246 N  N    . ALA B 1 643 ? -5.854  -26.944 -122.228 1.00 53.01  ? 643 ALA K N    1 
ATOM   12247 C  CA   . ALA B 1 643 ? -5.081  -27.208 -123.433 1.00 71.62  ? 643 ALA K CA   1 
ATOM   12248 C  C    . ALA B 1 643 ? -3.805  -26.384 -123.450 1.00 61.92  ? 643 ALA K C    1 
ATOM   12249 O  O    . ALA B 1 643 ? -2.738  -26.884 -123.818 1.00 70.65  ? 643 ALA K O    1 
ATOM   12250 C  CB   . ALA B 1 643 ? -5.928  -26.922 -124.671 1.00 113.82 ? 643 ALA K CB   1 
ATOM   12251 N  N    . MET B 1 644 ? -3.892  -25.117 -123.049 1.00 48.03  ? 644 MET K N    1 
ATOM   12252 C  CA   . MET B 1 644 ? -2.699  -24.284 -122.988 1.00 53.15  ? 644 MET K CA   1 
ATOM   12253 C  C    . MET B 1 644 ? -1.768  -24.691 -121.858 1.00 47.03  ? 644 MET K C    1 
ATOM   12254 O  O    . MET B 1 644 ? -0.603  -24.282 -121.854 1.00 49.09  ? 644 MET K O    1 
ATOM   12255 C  CB   . MET B 1 644 ? -3.085  -22.815 -122.830 1.00 65.35  ? 644 MET K CB   1 
ATOM   12256 C  CG   . MET B 1 644 ? -3.584  -22.160 -124.100 1.00 78.40  ? 644 MET K CG   1 
ATOM   12257 S  SD   . MET B 1 644 ? -3.981  -20.422 -123.852 1.00 167.97 ? 644 MET K SD   1 
ATOM   12258 C  CE   . MET B 1 644 ? -5.376  -20.561 -122.742 1.00 137.06 ? 644 MET K CE   1 
ATOM   12259 N  N    . LEU B 1 645 ? -2.254  -25.468 -120.895 1.00 37.75  ? 645 LEU K N    1 
ATOM   12260 C  CA   . LEU B 1 645 ? -1.419  -25.855 -119.767 1.00 36.82  ? 645 LEU K CA   1 
ATOM   12261 C  C    . LEU B 1 645 ? -0.692  -27.175 -119.991 1.00 40.66  ? 645 LEU K C    1 
ATOM   12262 O  O    . LEU B 1 645 ? 0.486   -27.296 -119.641 1.00 61.75  ? 645 LEU K O    1 
ATOM   12263 C  CB   . LEU B 1 645 ? -2.267  -25.947 -118.499 1.00 30.49  ? 645 LEU K CB   1 
ATOM   12264 C  CG   . LEU B 1 645 ? -1.795  -25.089 -117.330 1.00 32.06  ? 645 LEU K CG   1 
ATOM   12265 C  CD1  . LEU B 1 645 ? -0.420  -25.525 -116.889 1.00 44.33  ? 645 LEU K CD1  1 
ATOM   12266 C  CD2  . LEU B 1 645 ? -1.792  -23.634 -117.733 1.00 35.37  ? 645 LEU K CD2  1 
ATOM   12267 N  N    . ARG B 1 646 ? -1.367  -28.170 -120.565 1.00 36.10  ? 646 ARG K N    1 
ATOM   12268 C  CA   . ARG B 1 646 ? -0.793  -29.509 -120.609 1.00 47.32  ? 646 ARG K CA   1 
ATOM   12269 C  C    . ARG B 1 646 ? 0.438   -29.608 -121.498 1.00 71.21  ? 646 ARG K C    1 
ATOM   12270 O  O    . ARG B 1 646 ? 1.208   -30.562 -121.353 1.00 111.22 ? 646 ARG K O    1 
ATOM   12271 C  CB   . ARG B 1 646 ? -1.832  -30.519 -121.083 1.00 46.16  ? 646 ARG K CB   1 
ATOM   12272 C  CG   . ARG B 1 646 ? -2.894  -30.845 -120.064 1.00 44.39  ? 646 ARG K CG   1 
ATOM   12273 C  CD   . ARG B 1 646 ? -3.670  -32.071 -120.489 1.00 61.33  ? 646 ARG K CD   1 
ATOM   12274 N  NE   . ARG B 1 646 ? -4.835  -32.291 -119.645 1.00 82.43  ? 646 ARG K NE   1 
ATOM   12275 C  CZ   . ARG B 1 646 ? -4.809  -32.983 -118.514 1.00 71.78  ? 646 ARG K CZ   1 
ATOM   12276 N  NH1  . ARG B 1 646 ? -3.671  -33.516 -118.098 1.00 68.62  ? 646 ARG K NH1  1 
ATOM   12277 N  NH2  . ARG B 1 646 ? -5.916  -33.139 -117.802 1.00 55.92  ? 646 ARG K NH2  1 
ATOM   12278 N  N    . ASN B 1 647 ? 0.641   -28.670 -122.414 1.00 70.53  ? 647 ASN K N    1 
ATOM   12279 C  CA   . ASN B 1 647 ? 1.783   -28.751 -123.314 1.00 74.42  ? 647 ASN K CA   1 
ATOM   12280 C  C    . ASN B 1 647 ? 3.084   -28.596 -122.540 1.00 65.97  ? 647 ASN K C    1 
ATOM   12281 O  O    . ASN B 1 647 ? 3.224   -27.707 -121.698 1.00 72.91  ? 647 ASN K O    1 
ATOM   12282 C  CB   . ASN B 1 647 ? 1.680   -27.681 -124.391 1.00 75.36  ? 647 ASN K CB   1 
ATOM   12283 C  CG   . ASN B 1 647 ? 0.400   -26.898 -124.292 1.00 127.23 ? 647 ASN K CG   1 
ATOM   12284 O  OD1  . ASN B 1 647 ? -0.167  -26.764 -123.210 1.00 198.91 ? 647 ASN K OD1  1 
ATOM   12285 N  ND2  . ASN B 1 647 ? -0.073  -26.385 -125.418 1.00 166.46 ? 647 ASN K ND2  1 
ATOM   12286 N  N    . ASP B 1 648 ? 4.050   -29.462 -122.848 1.00 76.50  ? 648 ASP K N    1 
ATOM   12287 C  CA   . ASP B 1 648 ? 5.286   -29.532 -122.079 1.00 121.01 ? 648 ASP K CA   1 
ATOM   12288 C  C    . ASP B 1 648 ? 6.186   -28.332 -122.295 1.00 105.72 ? 648 ASP K C    1 
ATOM   12289 O  O    . ASP B 1 648 ? 7.308   -28.324 -121.784 1.00 83.37  ? 648 ASP K O    1 
ATOM   12290 C  CB   . ASP B 1 648 ? 6.045   -30.812 -122.428 1.00 220.65 ? 648 ASP K CB   1 
ATOM   12291 C  CG   . ASP B 1 648 ? 6.785   -31.392 -121.241 1.00 315.13 ? 648 ASP K CG   1 
ATOM   12292 O  OD1  . ASP B 1 648 ? 7.158   -30.625 -120.333 1.00 360.65 ? 648 ASP K OD1  1 
ATOM   12293 O  OD2  . ASP B 1 648 ? 6.991   -32.622 -121.209 1.00 411.18 ? 648 ASP K OD2  1 
ATOM   12294 N  N    . THR B 1 649 ? 5.741   -27.330 -123.048 1.00 81.83  ? 649 THR K N    1 
ATOM   12295 C  CA   . THR B 1 649 ? 6.496   -26.090 -123.139 1.00 71.92  ? 649 THR K CA   1 
ATOM   12296 C  C    . THR B 1 649 ? 6.335   -25.232 -121.896 1.00 59.74  ? 649 THR K C    1 
ATOM   12297 O  O    . THR B 1 649 ? 7.234   -24.451 -121.567 1.00 53.41  ? 649 THR K O    1 
ATOM   12298 C  CB   . THR B 1 649 ? 6.054   -25.290 -124.356 1.00 81.21  ? 649 THR K CB   1 
ATOM   12299 O  OG1  . THR B 1 649 ? 6.365   -23.909 -124.143 1.00 133.54 ? 649 THR K OG1  1 
ATOM   12300 C  CG2  . THR B 1 649 ? 4.560   -25.444 -124.563 1.00 75.72  ? 649 THR K CG2  1 
ATOM   12301 N  N    . ASN B 1 650 ? 5.203   -25.348 -121.211 1.00 55.57  ? 650 ASN K N    1 
ATOM   12302 C  CA   . ASN B 1 650 ? 4.880   -24.505 -120.064 1.00 54.00  ? 650 ASN K CA   1 
ATOM   12303 C  C    . ASN B 1 650 ? 4.451   -25.406 -118.914 1.00 56.11  ? 650 ASN K C    1 
ATOM   12304 O  O    . ASN B 1 650 ? 3.271   -25.741 -118.787 1.00 67.64  ? 650 ASN K O    1 
ATOM   12305 C  CB   . ASN B 1 650 ? 3.790   -23.505 -120.417 1.00 55.21  ? 650 ASN K CB   1 
ATOM   12306 C  CG   . ASN B 1 650 ? 4.147   -22.668 -121.619 1.00 66.64  ? 650 ASN K CG   1 
ATOM   12307 O  OD1  . ASN B 1 650 ? 5.322   -22.446 -121.902 1.00 65.01  ? 650 ASN K OD1  1 
ATOM   12308 N  ND2  . ASN B 1 650 ? 3.134   -22.196 -122.337 1.00 69.59  ? 650 ASN K ND2  1 
ATOM   12309 N  N    . ASP B 1 651 ? 5.409   -25.802 -118.088 1.00 55.03  ? 651 ASP K N    1 
ATOM   12310 C  CA   . ASP B 1 651 ? 5.159   -26.610 -116.909 1.00 67.36  ? 651 ASP K CA   1 
ATOM   12311 C  C    . ASP B 1 651 ? 5.149   -25.705 -115.684 1.00 64.18  ? 651 ASP K C    1 
ATOM   12312 O  O    . ASP B 1 651 ? 5.202   -24.477 -115.794 1.00 58.22  ? 651 ASP K O    1 
ATOM   12313 C  CB   . ASP B 1 651 ? 6.213   -27.706 -116.786 1.00 115.94 ? 651 ASP K CB   1 
ATOM   12314 C  CG   . ASP B 1 651 ? 6.681   -28.216 -118.129 1.00 190.15 ? 651 ASP K CG   1 
ATOM   12315 O  OD1  . ASP B 1 651 ? 6.112   -27.801 -119.159 1.00 205.43 ? 651 ASP K OD1  1 
ATOM   12316 O  OD2  . ASP B 1 651 ? 7.626   -29.030 -118.156 1.00 275.28 ? 651 ASP K OD2  1 
ATOM   12317 N  N    . GLN B 1 652 ? 5.087   -26.312 -114.507 1.00 54.32  ? 652 GLN K N    1 
ATOM   12318 C  CA   . GLN B 1 652 ? 5.118   -25.568 -113.259 1.00 50.82  ? 652 GLN K CA   1 
ATOM   12319 C  C    . GLN B 1 652 ? 6.464   -25.772 -112.578 1.00 55.07  ? 652 GLN K C    1 
ATOM   12320 O  O    . GLN B 1 652 ? 7.072   -26.842 -112.686 1.00 67.17  ? 652 GLN K O    1 
ATOM   12321 C  CB   . GLN B 1 652 ? 3.975   -25.993 -112.340 1.00 51.03  ? 652 GLN K CB   1 
ATOM   12322 C  CG   . GLN B 1 652 ? 2.605   -25.780 -112.957 1.00 53.25  ? 652 GLN K CG   1 
ATOM   12323 C  CD   . GLN B 1 652 ? 1.467   -26.004 -111.978 1.00 78.85  ? 652 GLN K CD   1 
ATOM   12324 O  OE1  . GLN B 1 652 ? 1.215   -25.177 -111.104 1.00 71.58  ? 652 GLN K OE1  1 
ATOM   12325 N  NE2  . GLN B 1 652 ? 0.769   -27.124 -112.126 1.00 117.92 ? 652 GLN K NE2  1 
ATOM   12326 N  N    . SER B 1 653 ? 6.936   -24.731 -111.898 1.00 51.70  ? 653 SER K N    1 
ATOM   12327 C  CA   . SER B 1 653 ? 8.247   -24.728 -111.265 1.00 69.39  ? 653 SER K CA   1 
ATOM   12328 C  C    . SER B 1 653 ? 8.115   -24.221 -109.840 1.00 76.67  ? 653 SER K C    1 
ATOM   12329 O  O    . SER B 1 653 ? 7.355   -23.286 -109.581 1.00 119.69 ? 653 SER K O    1 
ATOM   12330 C  CB   . SER B 1 653 ? 9.224   -23.841 -112.028 1.00 93.83  ? 653 SER K CB   1 
ATOM   12331 O  OG   . SER B 1 653 ? 8.825   -22.483 -111.952 1.00 121.90 ? 653 SER K OG   1 
ATOM   12332 N  N    . PHE B 1 654 ? 8.875   -24.817 -108.925 1.00 66.72  ? 654 PHE K N    1 
ATOM   12333 C  CA   . PHE B 1 654 ? 8.779   -24.455 -107.520 1.00 68.45  ? 654 PHE K CA   1 
ATOM   12334 C  C    . PHE B 1 654 ? 10.137  -24.586 -106.848 1.00 79.44  ? 654 PHE K C    1 
ATOM   12335 O  O    . PHE B 1 654 ? 11.036  -25.273 -107.338 1.00 71.23  ? 654 PHE K O    1 
ATOM   12336 C  CB   . PHE B 1 654 ? 7.760   -25.330 -106.791 1.00 66.46  ? 654 PHE K CB   1 
ATOM   12337 C  CG   . PHE B 1 654 ? 6.341   -24.951 -107.052 1.00 78.81  ? 654 PHE K CG   1 
ATOM   12338 C  CD1  . PHE B 1 654 ? 5.953   -23.627 -107.043 1.00 84.79  ? 654 PHE K CD1  1 
ATOM   12339 C  CD2  . PHE B 1 654 ? 5.389   -25.919 -107.295 1.00 71.91  ? 654 PHE K CD2  1 
ATOM   12340 C  CE1  . PHE B 1 654 ? 4.642   -23.276 -107.280 1.00 107.51 ? 654 PHE K CE1  1 
ATOM   12341 C  CE2  . PHE B 1 654 ? 4.078   -25.574 -107.528 1.00 81.88  ? 654 PHE K CE2  1 
ATOM   12342 C  CZ   . PHE B 1 654 ? 3.703   -24.251 -107.520 1.00 84.40  ? 654 PHE K CZ   1 
ATOM   12343 N  N    . ASN B 1 655 ? 10.268  -23.913 -105.705 1.00 78.05  ? 655 ASN K N    1 
ATOM   12344 C  CA   . ASN B 1 655 ? 11.461  -24.009 -104.876 1.00 77.69  ? 655 ASN K CA   1 
ATOM   12345 C  C    . ASN B 1 655 ? 11.079  -23.773 -103.424 1.00 66.55  ? 655 ASN K C    1 
ATOM   12346 O  O    . ASN B 1 655 ? 10.060  -23.148 -103.124 1.00 82.85  ? 655 ASN K O    1 
ATOM   12347 C  CB   . ASN B 1 655 ? 12.524  -22.992 -105.280 1.00 86.21  ? 655 ASN K CB   1 
ATOM   12348 C  CG   . ASN B 1 655 ? 12.274  -21.637 -104.673 1.00 142.60 ? 655 ASN K CG   1 
ATOM   12349 O  OD1  . ASN B 1 655 ? 11.200  -21.064 -104.835 1.00 160.23 ? 655 ASN K OD1  1 
ATOM   12350 N  ND2  . ASN B 1 655 ? 13.252  -21.128 -103.941 1.00 158.14 ? 655 ASN K ND2  1 
ATOM   12351 N  N    . ASP B 1 656 ? 11.917  -24.273 -102.521 1.00 56.86  ? 656 ASP K N    1 
ATOM   12352 C  CA   . ASP B 1 656 ? 11.722  -24.023 -101.102 1.00 61.14  ? 656 ASP K CA   1 
ATOM   12353 C  C    . ASP B 1 656 ? 12.183  -22.618 -100.739 1.00 59.04  ? 656 ASP K C    1 
ATOM   12354 O  O    . ASP B 1 656 ? 13.097  -22.066 -101.357 1.00 62.10  ? 656 ASP K O    1 
ATOM   12355 C  CB   . ASP B 1 656 ? 12.481  -25.045 -100.261 1.00 100.96 ? 656 ASP K CB   1 
ATOM   12356 C  CG   . ASP B 1 656 ? 12.562  -24.640 -98.812  1.00 160.17 ? 656 ASP K CG   1 
ATOM   12357 O  OD1  . ASP B 1 656 ? 11.497  -24.391 -98.216  1.00 151.64 ? 656 ASP K OD1  1 
ATOM   12358 O  OD2  . ASP B 1 656 ? 13.682  -24.546 -98.275  1.00 234.56 ? 656 ASP K OD2  1 
ATOM   12359 N  N    . TYR B 1 657 ? 11.542  -22.039 -99.720  1.00 54.63  ? 657 TYR K N    1 
ATOM   12360 C  CA   . TYR B 1 657 ? 11.883  -20.675 -99.329  1.00 61.15  ? 657 TYR K CA   1 
ATOM   12361 C  C    . TYR B 1 657 ? 13.187  -20.614 -98.554  1.00 64.60  ? 657 TYR K C    1 
ATOM   12362 O  O    . TYR B 1 657 ? 13.914  -19.620 -98.645  1.00 100.68 ? 657 TYR K O    1 
ATOM   12363 C  CB   . TYR B 1 657 ? 10.764  -20.055 -98.503  1.00 82.46  ? 657 TYR K CB   1 
ATOM   12364 C  CG   . TYR B 1 657 ? 11.072  -18.640 -98.092  1.00 105.32 ? 657 TYR K CG   1 
ATOM   12365 C  CD1  . TYR B 1 657 ? 10.934  -17.596 -98.990  1.00 131.18 ? 657 TYR K CD1  1 
ATOM   12366 C  CD2  . TYR B 1 657 ? 11.515  -18.348 -96.815  1.00 123.56 ? 657 TYR K CD2  1 
ATOM   12367 C  CE1  . TYR B 1 657 ? 11.218  -16.303 -98.625  1.00 140.84 ? 657 TYR K CE1  1 
ATOM   12368 C  CE2  . TYR B 1 657 ? 11.802  -17.058 -96.442  1.00 149.72 ? 657 TYR K CE2  1 
ATOM   12369 C  CZ   . TYR B 1 657 ? 11.652  -16.038 -97.349  1.00 149.10 ? 657 TYR K CZ   1 
ATOM   12370 O  OH   . TYR B 1 657 ? 11.940  -14.746 -96.980  1.00 246.33 ? 657 TYR K OH   1 
ATOM   12371 N  N    . LEU B 1 658 ? 13.492  -21.641 -97.767  1.00 53.62  ? 658 LEU K N    1 
ATOM   12372 C  CA   . LEU B 1 658 ? 14.792  -21.681 -97.114  1.00 59.29  ? 658 LEU K CA   1 
ATOM   12373 C  C    . LEU B 1 658 ? 15.853  -22.205 -98.067  1.00 61.18  ? 658 LEU K C    1 
ATOM   12374 O  O    . LEU B 1 658 ? 16.826  -21.510 -98.374  1.00 80.37  ? 658 LEU K O    1 
ATOM   12375 C  CB   . LEU B 1 658 ? 14.732  -22.544 -95.858  1.00 60.88  ? 658 LEU K CB   1 
ATOM   12376 C  CG   . LEU B 1 658 ? 16.090  -22.762 -95.203  1.00 69.90  ? 658 LEU K CG   1 
ATOM   12377 C  CD1  . LEU B 1 658 ? 16.757  -21.429 -94.921  1.00 67.40  ? 658 LEU K CD1  1 
ATOM   12378 C  CD2  . LEU B 1 658 ? 15.924  -23.553 -93.929  1.00 59.23  ? 658 LEU K CD2  1 
ATOM   12379 N  N    . SER B 1 659 ? 15.673  -23.434 -98.545  1.00 60.99  ? 659 SER K N    1 
ATOM   12380 C  CA   . SER B 1 659 ? 16.559  -24.039 -99.532  1.00 67.94  ? 659 SER K CA   1 
ATOM   12381 C  C    . SER B 1 659 ? 17.999  -24.092 -99.020  1.00 65.77  ? 659 SER K C    1 
ATOM   12382 O  O    . SER B 1 659 ? 18.902  -23.434 -99.537  1.00 55.35  ? 659 SER K O    1 
ATOM   12383 C  CB   . SER B 1 659 ? 16.463  -23.296 -100.867 1.00 77.03  ? 659 SER K CB   1 
ATOM   12384 O  OG   . SER B 1 659 ? 15.127  -23.296 -101.337 1.00 131.05 ? 659 SER K OG   1 
ATOM   12385 N  N    . ALA B 1 660 ? 18.196  -24.879 -97.969  1.00 73.69  ? 660 ALA K N    1 
ATOM   12386 C  CA   . ALA B 1 660 ? 19.520  -25.041 -97.397  1.00 72.54  ? 660 ALA K CA   1 
ATOM   12387 C  C    . ALA B 1 660 ? 19.709  -26.470 -96.919  1.00 66.99  ? 660 ALA K C    1 
ATOM   12388 O  O    . ALA B 1 660 ? 18.751  -27.162 -96.575  1.00 63.48  ? 660 ALA K O    1 
ATOM   12389 C  CB   . ALA B 1 660 ? 19.753  -24.073 -96.237  1.00 54.54  ? 660 ALA K CB   1 
ATOM   12390 N  N    . ALA B 1 661 ? 20.963  -26.901 -96.924  1.00 65.08  ? 661 ALA K N    1 
ATOM   12391 C  CA   . ALA B 1 661 ? 21.352  -28.145 -96.285  1.00 78.67  ? 661 ALA K CA   1 
ATOM   12392 C  C    . ALA B 1 661 ? 21.562  -27.904 -94.799  1.00 81.05  ? 661 ALA K C    1 
ATOM   12393 O  O    . ALA B 1 661 ? 21.980  -26.823 -94.384  1.00 111.91 ? 661 ALA K O    1 
ATOM   12394 C  CB   . ALA B 1 661 ? 22.629  -28.699 -96.911  1.00 82.86  ? 661 ALA K CB   1 
ATOM   12395 N  N    . ASN B 1 662 ? 21.281  -28.925 -93.996  1.00 66.14  ? 662 ASN K N    1 
ATOM   12396 C  CA   . ASN B 1 662 ? 21.274  -28.776 -92.546  1.00 73.18  ? 662 ASN K CA   1 
ATOM   12397 C  C    . ASN B 1 662 ? 21.993  -29.954 -91.918  1.00 90.31  ? 662 ASN K C    1 
ATOM   12398 O  O    . ASN B 1 662 ? 21.566  -31.099 -92.082  1.00 122.36 ? 662 ASN K O    1 
ATOM   12399 C  CB   . ASN B 1 662 ? 19.843  -28.682 -92.029  1.00 84.32  ? 662 ASN K CB   1 
ATOM   12400 C  CG   . ASN B 1 662 ? 18.838  -29.082 -93.072  1.00 92.38  ? 662 ASN K CG   1 
ATOM   12401 O  OD1  . ASN B 1 662 ? 19.181  -29.748 -94.045  1.00 94.68  ? 662 ASN K OD1  1 
ATOM   12402 N  ND2  . ASN B 1 662 ? 17.590  -28.672 -92.886  1.00 101.07 ? 662 ASN K ND2  1 
ATOM   12403 N  N    . MET B 1 663 ? 23.078  -29.676 -91.201  1.00 97.82  ? 663 MET K N    1 
ATOM   12404 C  CA   . MET B 1 663 ? 23.829  -30.715 -90.513  1.00 106.36 ? 663 MET K CA   1 
ATOM   12405 C  C    . MET B 1 663 ? 24.073  -30.311 -89.066  1.00 110.57 ? 663 MET K C    1 
ATOM   12406 O  O    . MET B 1 663 ? 24.388  -29.152 -88.775  1.00 130.90 ? 663 MET K O    1 
ATOM   12407 C  CB   . MET B 1 663 ? 25.156  -31.001 -91.218  1.00 124.16 ? 663 MET K CB   1 
ATOM   12408 C  CG   . MET B 1 663 ? 24.987  -31.460 -92.656  1.00 197.23 ? 663 MET K CG   1 
ATOM   12409 S  SD   . MET B 1 663 ? 26.517  -32.009 -93.434  1.00 321.71 ? 663 MET K SD   1 
ATOM   12410 C  CE   . MET B 1 663 ? 26.758  -33.590 -92.634  1.00 368.45 ? 663 MET K CE   1 
ATOM   12411 N  N    . LEU B 1 664 ? 23.930  -31.275 -88.162  1.00 99.15  ? 664 LEU K N    1 
ATOM   12412 C  CA   . LEU B 1 664 ? 24.061  -31.037 -86.733  1.00 105.36 ? 664 LEU K CA   1 
ATOM   12413 C  C    . LEU B 1 664 ? 25.210  -31.862 -86.180  1.00 95.77  ? 664 LEU K C    1 
ATOM   12414 O  O    . LEU B 1 664 ? 25.391  -33.022 -86.557  1.00 140.05 ? 664 LEU K O    1 
ATOM   12415 C  CB   . LEU B 1 664 ? 22.773  -31.376 -85.990  1.00 115.38 ? 664 LEU K CB   1 
ATOM   12416 C  CG   . LEU B 1 664 ? 21.606  -30.414 -86.198  1.00 132.80 ? 664 LEU K CG   1 
ATOM   12417 C  CD1  . LEU B 1 664 ? 20.876  -30.734 -87.481  1.00 150.78 ? 664 LEU K CD1  1 
ATOM   12418 C  CD2  . LEU B 1 664 ? 20.656  -30.465 -85.026  1.00 94.19  ? 664 LEU K CD2  1 
ATOM   12419 N  N    . TYR B 1 665 ? 25.984  -31.255 -85.290  1.00 79.61  ? 665 TYR K N    1 
ATOM   12420 C  CA   . TYR B 1 665 ? 27.152  -31.905 -84.723  1.00 83.91  ? 665 TYR K CA   1 
ATOM   12421 C  C    . TYR B 1 665 ? 27.129  -31.769 -83.210  1.00 93.31  ? 665 TYR K C    1 
ATOM   12422 O  O    . TYR B 1 665 ? 26.578  -30.802 -82.681  1.00 83.99  ? 665 TYR K O    1 
ATOM   12423 C  CB   . TYR B 1 665 ? 28.442  -31.295 -85.288  1.00 88.50  ? 665 TYR K CB   1 
ATOM   12424 C  CG   . TYR B 1 665 ? 28.526  -31.377 -86.794  1.00 99.64  ? 665 TYR K CG   1 
ATOM   12425 C  CD1  . TYR B 1 665 ? 27.826  -30.489 -87.599  1.00 81.83  ? 665 TYR K CD1  1 
ATOM   12426 C  CD2  . TYR B 1 665 ? 29.301  -32.343 -87.411  1.00 119.45 ? 665 TYR K CD2  1 
ATOM   12427 C  CE1  . TYR B 1 665 ? 27.892  -30.567 -88.976  1.00 98.70  ? 665 TYR K CE1  1 
ATOM   12428 C  CE2  . TYR B 1 665 ? 29.377  -32.425 -88.788  1.00 133.25 ? 665 TYR K CE2  1 
ATOM   12429 C  CZ   . TYR B 1 665 ? 28.672  -31.535 -89.563  1.00 130.17 ? 665 TYR K CZ   1 
ATOM   12430 O  OH   . TYR B 1 665 ? 28.745  -31.616 -90.931  1.00 202.53 ? 665 TYR K OH   1 
ATOM   12431 N  N    . PRO B 1 666 ? 27.703  -32.728 -82.487  1.00 102.04 ? 666 PRO K N    1 
ATOM   12432 C  CA   . PRO B 1 666 ? 27.597  -32.707 -81.026  1.00 105.30 ? 666 PRO K CA   1 
ATOM   12433 C  C    . PRO B 1 666 ? 28.757  -31.995 -80.351  1.00 102.06 ? 666 PRO K C    1 
ATOM   12434 O  O    . PRO B 1 666 ? 29.918  -32.130 -80.740  1.00 132.21 ? 666 PRO K O    1 
ATOM   12435 C  CB   . PRO B 1 666 ? 27.604  -34.199 -80.677  1.00 118.17 ? 666 PRO K CB   1 
ATOM   12436 C  CG   . PRO B 1 666 ? 28.505  -34.784 -81.708  1.00 166.57 ? 666 PRO K CG   1 
ATOM   12437 C  CD   . PRO B 1 666 ? 28.322  -33.972 -82.971  1.00 118.85 ? 666 PRO K CD   1 
ATOM   12438 N  N    . ILE B 1 667 ? 28.428  -31.230 -79.315  1.00 87.62  ? 667 ILE K N    1 
ATOM   12439 C  CA   . ILE B 1 667 ? 29.418  -30.594 -78.453  1.00 95.41  ? 667 ILE K CA   1 
ATOM   12440 C  C    . ILE B 1 667 ? 29.326  -31.240 -77.078  1.00 120.03 ? 667 ILE K C    1 
ATOM   12441 O  O    . ILE B 1 667 ? 28.312  -31.073 -76.382  1.00 146.79 ? 667 ILE K O    1 
ATOM   12442 C  CB   . ILE B 1 667 ? 29.198  -29.079 -78.362  1.00 88.75  ? 667 ILE K CB   1 
ATOM   12443 C  CG1  . ILE B 1 667 ? 28.098  -28.645 -79.323  1.00 73.32  ? 667 ILE K CG1  1 
ATOM   12444 C  CG2  . ILE B 1 667 ? 30.477  -28.351 -78.680  1.00 78.68  ? 667 ILE K CG2  1 
ATOM   12445 C  CD1  . ILE B 1 667 ? 27.864  -27.159 -79.336  1.00 73.89  ? 667 ILE K CD1  1 
ATOM   12446 N  N    . PRO B 1 668 ? 30.345  -31.979 -76.652  1.00 103.22 ? 668 PRO K N    1 
ATOM   12447 C  CA   . PRO B 1 668 ? 30.273  -32.666 -75.358  1.00 122.69 ? 668 PRO K CA   1 
ATOM   12448 C  C    . PRO B 1 668 ? 30.344  -31.708 -74.185  1.00 140.64 ? 668 PRO K C    1 
ATOM   12449 O  O    . PRO B 1 668 ? 30.464  -30.494 -74.369  1.00 152.62 ? 668 PRO K O    1 
ATOM   12450 C  CB   . PRO B 1 668 ? 31.486  -33.600 -75.394  1.00 136.50 ? 668 PRO K CB   1 
ATOM   12451 C  CG   . PRO B 1 668 ? 32.440  -32.922 -76.306  1.00 145.69 ? 668 PRO K CG   1 
ATOM   12452 C  CD   . PRO B 1 668 ? 31.605  -32.255 -77.357  1.00 91.74  ? 668 PRO K CD   1 
ATOM   12453 N  N    . ALA B 1 669 ? 30.276  -32.251 -72.974  1.00 138.92 ? 669 ALA K N    1 
ATOM   12454 C  CA   . ALA B 1 669 ? 30.193  -31.422 -71.782  1.00 134.71 ? 669 ALA K CA   1 
ATOM   12455 C  C    . ALA B 1 669 ? 31.456  -30.593 -71.594  1.00 134.33 ? 669 ALA K C    1 
ATOM   12456 O  O    . ALA B 1 669 ? 32.575  -31.087 -71.747  1.00 128.44 ? 669 ALA K O    1 
ATOM   12457 C  CB   . ALA B 1 669 ? 29.957  -32.293 -70.553  1.00 151.35 ? 669 ALA K CB   1 
ATOM   12458 N  N    . ASN B 1 670 ? 31.264  -29.319 -71.258  1.00 115.76 ? 670 ASN K N    1 
ATOM   12459 C  CA   . ASN B 1 670 ? 32.346  -28.370 -71.009  1.00 114.04 ? 670 ASN K CA   1 
ATOM   12460 C  C    . ASN B 1 670 ? 33.330  -28.278 -72.164  1.00 121.75 ? 670 ASN K C    1 
ATOM   12461 O  O    . ASN B 1 670 ? 34.460  -27.822 -71.981  1.00 144.06 ? 670 ASN K O    1 
ATOM   12462 C  CB   . ASN B 1 670 ? 33.092  -28.700 -69.716  1.00 143.10 ? 670 ASN K CB   1 
ATOM   12463 C  CG   . ASN B 1 670 ? 32.541  -27.951 -68.532  1.00 201.53 ? 670 ASN K CG   1 
ATOM   12464 O  OD1  . ASN B 1 670 ? 31.356  -27.633 -68.488  1.00 241.05 ? 670 ASN K OD1  1 
ATOM   12465 N  ND2  . ASN B 1 670 ? 33.401  -27.647 -67.570  1.00 219.26 ? 670 ASN K ND2  1 
ATOM   12466 N  N    . ALA B 1 671 ? 32.930  -28.699 -73.357  1.00 151.01 ? 671 ALA K N    1 
ATOM   12467 C  CA   . ALA B 1 671 ? 33.803  -28.557 -74.505  1.00 145.01 ? 671 ALA K CA   1 
ATOM   12468 C  C    . ALA B 1 671 ? 33.931  -27.087 -74.884  1.00 151.78 ? 671 ALA K C    1 
ATOM   12469 O  O    . ALA B 1 671 ? 33.117  -26.245 -74.497  1.00 149.44 ? 671 ALA K O    1 
ATOM   12470 C  CB   . ALA B 1 671 ? 33.273  -29.366 -75.686  1.00 101.80 ? 671 ALA K CB   1 
ATOM   12471 N  N    . THR B 1 672 ? 34.987  -26.774 -75.626  1.00 173.47 ? 672 THR K N    1 
ATOM   12472 C  CA   . THR B 1 672 ? 35.167  -25.413 -76.119  1.00 161.59 ? 672 THR K CA   1 
ATOM   12473 C  C    . THR B 1 672 ? 35.589  -25.323 -77.576  1.00 133.71 ? 672 THR K C    1 
ATOM   12474 O  O    . THR B 1 672 ? 35.421  -24.257 -78.176  1.00 110.97 ? 672 THR K O    1 
ATOM   12475 C  CB   . THR B 1 672 ? 36.193  -24.668 -75.264  1.00 207.47 ? 672 THR K CB   1 
ATOM   12476 O  OG1  . THR B 1 672 ? 36.234  -23.293 -75.661  1.00 254.89 ? 672 THR K OG1  1 
ATOM   12477 C  CG2  . THR B 1 672 ? 37.566  -25.279 -75.446  1.00 214.86 ? 672 THR K CG2  1 
ATOM   12478 N  N    . ASN B 1 673 ? 36.111  -26.388 -78.175  1.00 114.29 ? 673 ASN K N    1 
ATOM   12479 C  CA   . ASN B 1 673 ? 36.756  -26.330 -79.477  1.00 115.28 ? 673 ASN K CA   1 
ATOM   12480 C  C    . ASN B 1 673 ? 36.144  -27.373 -80.395  1.00 112.31 ? 673 ASN K C    1 
ATOM   12481 O  O    . ASN B 1 673 ? 36.063  -28.548 -80.027  1.00 123.48 ? 673 ASN K O    1 
ATOM   12482 C  CB   . ASN B 1 673 ? 38.257  -26.575 -79.327  1.00 135.27 ? 673 ASN K CB   1 
ATOM   12483 C  CG   . ASN B 1 673 ? 38.986  -26.529 -80.638  1.00 200.82 ? 673 ASN K CG   1 
ATOM   12484 O  OD1  . ASN B 1 673 ? 39.010  -27.506 -81.383  1.00 223.13 ? 673 ASN K OD1  1 
ATOM   12485 N  ND2  . ASN B 1 673 ? 39.601  -25.391 -80.929  1.00 231.68 ? 673 ASN K ND2  1 
ATOM   12486 N  N    . VAL B 1 674 ? 35.723  -26.962 -81.586  1.00 98.49  ? 674 VAL K N    1 
ATOM   12487 C  CA   . VAL B 1 674 ? 35.176  -27.930 -82.530  1.00 96.39  ? 674 VAL K CA   1 
ATOM   12488 C  C    . VAL B 1 674 ? 35.786  -27.731 -83.911  1.00 99.74  ? 674 VAL K C    1 
ATOM   12489 O  O    . VAL B 1 674 ? 35.560  -26.696 -84.555  1.00 77.51  ? 674 VAL K O    1 
ATOM   12490 C  CB   . VAL B 1 674 ? 33.647  -27.846 -82.596  1.00 99.48  ? 674 VAL K CB   1 
ATOM   12491 C  CG1  . VAL B 1 674 ? 33.143  -28.672 -83.751  1.00 111.39 ? 674 VAL K CG1  1 
ATOM   12492 C  CG2  . VAL B 1 674 ? 33.046  -28.348 -81.310  1.00 64.77  ? 674 VAL K CG2  1 
ATOM   12493 N  N    . PRO B 1 675 ? 36.585  -28.682 -84.388  1.00 109.95 ? 675 PRO K N    1 
ATOM   12494 C  CA   . PRO B 1 675 ? 37.011  -28.675 -85.789  1.00 114.01 ? 675 PRO K CA   1 
ATOM   12495 C  C    . PRO B 1 675 ? 36.086  -29.527 -86.639  1.00 98.32  ? 675 PRO K C    1 
ATOM   12496 O  O    . PRO B 1 675 ? 35.670  -30.620 -86.250  1.00 115.52 ? 675 PRO K O    1 
ATOM   12497 C  CB   . PRO B 1 675 ? 38.418  -29.287 -85.725  1.00 141.21 ? 675 PRO K CB   1 
ATOM   12498 C  CG   . PRO B 1 675 ? 38.583  -29.814 -84.294  1.00 134.82 ? 675 PRO K CG   1 
ATOM   12499 C  CD   . PRO B 1 675 ? 37.248  -29.748 -83.630  1.00 115.28 ? 675 PRO K CD   1 
ATOM   12500 N  N    . ILE B 1 676 ? 35.772  -29.025 -87.827  1.00 86.05  ? 676 ILE K N    1 
ATOM   12501 C  CA   . ILE B 1 676 ? 34.826  -29.680 -88.717  1.00 94.13  ? 676 ILE K CA   1 
ATOM   12502 C  C    . ILE B 1 676 ? 35.458  -29.797 -90.095  1.00 109.97 ? 676 ILE K C    1 
ATOM   12503 O  O    . ILE B 1 676 ? 36.193  -28.904 -90.531  1.00 155.66 ? 676 ILE K O    1 
ATOM   12504 C  CB   . ILE B 1 676 ? 33.484  -28.920 -88.766  1.00 74.26  ? 676 ILE K CB   1 
ATOM   12505 C  CG1  . ILE B 1 676 ? 32.320  -29.903 -88.696  1.00 90.87  ? 676 ILE K CG1  1 
ATOM   12506 C  CG2  . ILE B 1 676 ? 33.373  -28.067 -90.007  1.00 80.31  ? 676 ILE K CG2  1 
ATOM   12507 C  CD1  . ILE B 1 676 ? 31.011  -29.242 -88.398  1.00 95.67  ? 676 ILE K CD1  1 
ATOM   12508 N  N    . SER B 1 677 ? 35.197  -30.914 -90.768  1.00 100.43 ? 677 SER K N    1 
ATOM   12509 C  CA   . SER B 1 677 ? 35.858  -31.223 -92.023  1.00 115.50 ? 677 SER K CA   1 
ATOM   12510 C  C    . SER B 1 677 ? 34.855  -31.705 -93.058  1.00 120.38 ? 677 SER K C    1 
ATOM   12511 O  O    . SER B 1 677 ? 33.841  -32.324 -92.729  1.00 211.56 ? 677 SER K O    1 
ATOM   12512 C  CB   . SER B 1 677 ? 36.938  -32.283 -91.838  1.00 145.37 ? 677 SER K CB   1 
ATOM   12513 O  OG   . SER B 1 677 ? 37.560  -32.571 -93.075  1.00 178.01 ? 677 SER K OG   1 
ATOM   12514 N  N    . ILE B 1 678 ? 35.165  -31.419 -94.318  1.00 91.71  ? 678 ILE K N    1 
ATOM   12515 C  CA   . ILE B 1 678 ? 34.355  -31.823 -95.460  1.00 88.50  ? 678 ILE K CA   1 
ATOM   12516 C  C    . ILE B 1 678 ? 35.299  -32.285 -96.562  1.00 99.81  ? 678 ILE K C    1 
ATOM   12517 O  O    . ILE B 1 678 ? 36.147  -31.504 -97.020  1.00 117.50 ? 678 ILE K O    1 
ATOM   12518 C  CB   . ILE B 1 678 ? 33.458  -30.677 -95.946  1.00 96.59  ? 678 ILE K CB   1 
ATOM   12519 C  CG1  . ILE B 1 678 ? 32.304  -30.464 -94.976  1.00 104.02 ? 678 ILE K CG1  1 
ATOM   12520 C  CG2  . ILE B 1 678 ? 32.920  -30.986 -97.316  1.00 99.26  ? 678 ILE K CG2  1 
ATOM   12521 C  CD1  . ILE B 1 678 ? 31.423  -31.669 -94.850  1.00 124.95 ? 678 ILE K CD1  1 
ATOM   12522 N  N    . PRO B 1 679 ? 35.179  -33.528 -97.019  1.00 105.50 ? 679 PRO K N    1 
ATOM   12523 C  CA   . PRO B 1 679 ? 36.113  -34.048 -98.018  1.00 120.53 ? 679 PRO K CA   1 
ATOM   12524 C  C    . PRO B 1 679 ? 35.966  -33.319 -99.339  1.00 101.11 ? 679 PRO K C    1 
ATOM   12525 O  O    . PRO B 1 679 ? 34.926  -32.734 -99.645  1.00 98.53  ? 679 PRO K O    1 
ATOM   12526 C  CB   . PRO B 1 679 ? 35.703  -35.513 -98.152  1.00 162.94 ? 679 PRO K CB   1 
ATOM   12527 C  CG   . PRO B 1 679 ? 34.251  -35.493 -97.844  1.00 210.17 ? 679 PRO K CG   1 
ATOM   12528 C  CD   . PRO B 1 679 ? 34.073  -34.462 -96.765  1.00 132.97 ? 679 PRO K CD   1 
ATOM   12529 N  N    . SER B 1 680 ? 37.040  -33.361 -100.123 1.00 85.23  ? 680 SER K N    1 
ATOM   12530 C  CA   . SER B 1 680 ? 37.103  -32.582 -101.351 1.00 80.80  ? 680 SER K CA   1 
ATOM   12531 C  C    . SER B 1 680 ? 35.941  -32.926 -102.270 1.00 82.26  ? 680 SER K C    1 
ATOM   12532 O  O    . SER B 1 680 ? 35.670  -34.099 -102.540 1.00 92.16  ? 680 SER K O    1 
ATOM   12533 C  CB   . SER B 1 680 ? 38.429  -32.831 -102.062 1.00 102.07 ? 680 SER K CB   1 
ATOM   12534 O  OG   . SER B 1 680 ? 38.536  -32.019 -103.214 1.00 117.91 ? 680 SER K OG   1 
ATOM   12535 N  N    . ARG B 1 681 ? 35.256  -31.893 -102.747 1.00 85.67  ? 681 ARG K N    1 
ATOM   12536 C  CA   . ARG B 1 681 ? 34.087  -32.064 -103.595 1.00 92.31  ? 681 ARG K CA   1 
ATOM   12537 C  C    . ARG B 1 681 ? 33.887  -30.787 -104.393 1.00 93.49  ? 681 ARG K C    1 
ATOM   12538 O  O    . ARG B 1 681 ? 34.475  -29.746 -104.093 1.00 88.57  ? 681 ARG K O    1 
ATOM   12539 C  CB   . ARG B 1 681 ? 32.840  -32.374 -102.775 1.00 87.69  ? 681 ARG K CB   1 
ATOM   12540 C  CG   . ARG B 1 681 ? 32.245  -31.149 -102.143 1.00 74.60  ? 681 ARG K CG   1 
ATOM   12541 C  CD   . ARG B 1 681 ? 30.744  -31.243 -102.144 1.00 89.53  ? 681 ARG K CD   1 
ATOM   12542 N  NE   . ARG B 1 681 ? 30.281  -32.413 -101.415 1.00 149.43 ? 681 ARG K NE   1 
ATOM   12543 C  CZ   . ARG B 1 681 ? 29.007  -32.778 -101.329 1.00 249.38 ? 681 ARG K CZ   1 
ATOM   12544 N  NH1  . ARG B 1 681 ? 28.070  -32.063 -101.934 1.00 273.34 ? 681 ARG K NH1  1 
ATOM   12545 N  NH2  . ARG B 1 681 ? 28.671  -33.860 -100.640 1.00 350.39 ? 681 ARG K NH2  1 
ATOM   12546 N  N    . ASN B 1 682 ? 33.042  -30.878 -105.415 1.00 102.50 ? 682 ASN K N    1 
ATOM   12547 C  CA   . ASN B 1 682 ? 32.709  -29.703 -106.204 1.00 101.42 ? 682 ASN K CA   1 
ATOM   12548 C  C    . ASN B 1 682 ? 31.980  -28.682 -105.345 1.00 91.23  ? 682 ASN K C    1 
ATOM   12549 O  O    . ASN B 1 682 ? 31.296  -29.025 -104.380 1.00 119.46 ? 682 ASN K O    1 
ATOM   12550 C  CB   . ASN B 1 682 ? 31.842  -30.085 -107.400 1.00 98.38  ? 682 ASN K CB   1 
ATOM   12551 C  CG   . ASN B 1 682 ? 31.063  -28.910 -107.944 1.00 104.44 ? 682 ASN K CG   1 
ATOM   12552 O  OD1  . ASN B 1 682 ? 29.932  -28.658 -107.532 1.00 149.12 ? 682 ASN K OD1  1 
ATOM   12553 N  ND2  . ASN B 1 682 ? 31.675  -28.166 -108.853 1.00 86.11  ? 682 ASN K ND2  1 
ATOM   12554 N  N    . TRP B 1 683 ? 32.133  -27.411 -105.703 1.00 65.72  ? 683 TRP K N    1 
ATOM   12555 C  CA   . TRP B 1 683 ? 31.518  -26.326 -104.954 1.00 65.86  ? 683 TRP K CA   1 
ATOM   12556 C  C    . TRP B 1 683 ? 30.692  -25.422 -105.856 1.00 83.27  ? 683 TRP K C    1 
ATOM   12557 O  O    . TRP B 1 683 ? 30.542  -24.231 -105.580 1.00 97.51  ? 683 TRP K O    1 
ATOM   12558 C  CB   . TRP B 1 683 ? 32.579  -25.518 -104.214 1.00 52.03  ? 683 TRP K CB   1 
ATOM   12559 C  CG   . TRP B 1 683 ? 32.973  -26.156 -102.945 1.00 59.28  ? 683 TRP K CG   1 
ATOM   12560 C  CD1  . TRP B 1 683 ? 34.099  -26.877 -102.702 1.00 73.49  ? 683 TRP K CD1  1 
ATOM   12561 C  CD2  . TRP B 1 683 ? 32.226  -26.153 -101.734 1.00 67.66  ? 683 TRP K CD2  1 
ATOM   12562 N  NE1  . TRP B 1 683 ? 34.105  -27.313 -101.405 1.00 91.66  ? 683 TRP K NE1  1 
ATOM   12563 C  CE2  . TRP B 1 683 ? 32.961  -26.880 -100.790 1.00 74.13  ? 683 TRP K CE2  1 
ATOM   12564 C  CE3  . TRP B 1 683 ? 31.005  -25.595 -101.354 1.00 83.68  ? 683 TRP K CE3  1 
ATOM   12565 C  CZ2  . TRP B 1 683 ? 32.516  -27.071 -99.492  1.00 67.41  ? 683 TRP K CZ2  1 
ATOM   12566 C  CZ3  . TRP B 1 683 ? 30.565  -25.783 -100.069 1.00 101.92 ? 683 TRP K CZ3  1 
ATOM   12567 C  CH2  . TRP B 1 683 ? 31.317  -26.515 -99.151  1.00 77.98  ? 683 TRP K CH2  1 
ATOM   12568 N  N    . ALA B 1 684 ? 30.151  -25.971 -106.935 1.00 70.81  ? 684 ALA K N    1 
ATOM   12569 C  CA   . ALA B 1 684 ? 29.368  -25.166 -107.858 1.00 51.93  ? 684 ALA K CA   1 
ATOM   12570 C  C    . ALA B 1 684 ? 28.110  -24.642 -107.178 1.00 52.52  ? 684 ALA K C    1 
ATOM   12571 O  O    . ALA B 1 684 ? 27.421  -25.383 -106.470 1.00 54.99  ? 684 ALA K O    1 
ATOM   12572 C  CB   . ALA B 1 684 ? 28.998  -25.987 -109.090 1.00 61.50  ? 684 ALA K CB   1 
ATOM   12573 N  N    . ALA B 1 685 ? 27.821  -23.357 -107.387 1.00 50.86  ? 685 ALA K N    1 
ATOM   12574 C  CA   . ALA B 1 685 ? 26.553  -22.743 -106.999 1.00 56.00  ? 685 ALA K CA   1 
ATOM   12575 C  C    . ALA B 1 685 ? 26.270  -22.935 -105.506 1.00 61.47  ? 685 ALA K C    1 
ATOM   12576 O  O    . ALA B 1 685 ? 25.335  -23.622 -105.096 1.00 68.65  ? 685 ALA K O    1 
ATOM   12577 C  CB   . ALA B 1 685 ? 25.404  -23.296 -107.846 1.00 51.36  ? 685 ALA K CB   1 
ATOM   12578 N  N    . PHE B 1 686 ? 27.118  -22.312 -104.703 1.00 63.72  ? 686 PHE K N    1 
ATOM   12579 C  CA   . PHE B 1 686 ? 26.920  -22.236 -103.266 1.00 62.96  ? 686 PHE K CA   1 
ATOM   12580 C  C    . PHE B 1 686 ? 26.651  -20.788 -102.881 1.00 56.95  ? 686 PHE K C    1 
ATOM   12581 O  O    . PHE B 1 686 ? 26.914  -19.864 -103.652 1.00 65.89  ? 686 PHE K O    1 
ATOM   12582 C  CB   . PHE B 1 686 ? 28.139  -22.790 -102.522 1.00 63.25  ? 686 PHE K CB   1 
ATOM   12583 C  CG   . PHE B 1 686 ? 28.017  -22.730 -101.032 1.00 59.33  ? 686 PHE K CG   1 
ATOM   12584 C  CD1  . PHE B 1 686 ? 26.880  -23.189 -100.396 1.00 60.31  ? 686 PHE K CD1  1 
ATOM   12585 C  CD2  . PHE B 1 686 ? 29.046  -22.225 -100.266 1.00 54.08  ? 686 PHE K CD2  1 
ATOM   12586 C  CE1  . PHE B 1 686 ? 26.769  -23.127 -99.027  1.00 54.63  ? 686 PHE K CE1  1 
ATOM   12587 C  CE2  . PHE B 1 686 ? 28.943  -22.164 -98.899  1.00 51.86  ? 686 PHE K CE2  1 
ATOM   12588 C  CZ   . PHE B 1 686 ? 27.805  -22.619 -98.277  1.00 51.39  ? 686 PHE K CZ   1 
ATOM   12589 N  N    . ARG B 1 687 ? 26.099  -20.592 -101.698 1.00 46.33  ? 687 ARG K N    1 
ATOM   12590 C  CA   . ARG B 1 687 ? 25.648  -19.251 -101.347 1.00 48.72  ? 687 ARG K CA   1 
ATOM   12591 C  C    . ARG B 1 687 ? 26.186  -18.744 -100.019 1.00 48.70  ? 687 ARG K C    1 
ATOM   12592 O  O    . ARG B 1 687 ? 26.368  -17.536 -99.864  1.00 60.15  ? 687 ARG K O    1 
ATOM   12593 C  CB   . ARG B 1 687 ? 24.123  -19.222 -101.323 1.00 51.50  ? 687 ARG K CB   1 
ATOM   12594 C  CG   . ARG B 1 687 ? 23.491  -19.860 -102.529 1.00 60.67  ? 687 ARG K CG   1 
ATOM   12595 C  CD   . ARG B 1 687 ? 22.017  -20.071 -102.320 1.00 72.29  ? 687 ARG K CD   1 
ATOM   12596 N  NE   . ARG B 1 687 ? 21.312  -18.813 -102.144 1.00 69.29  ? 687 ARG K NE   1 
ATOM   12597 C  CZ   . ARG B 1 687 ? 19.993  -18.715 -102.064 1.00 109.85 ? 687 ARG K CZ   1 
ATOM   12598 N  NH1  . ARG B 1 687 ? 19.246  -19.806 -102.138 1.00 145.95 ? 687 ARG K NH1  1 
ATOM   12599 N  NH2  . ARG B 1 687 ? 19.421  -17.533 -101.899 1.00 142.63 ? 687 ARG K NH2  1 
ATOM   12600 N  N    . GLY B 1 688 ? 26.428  -19.618 -99.059  1.00 45.42  ? 688 GLY K N    1 
ATOM   12601 C  CA   . GLY B 1 688 ? 26.941  -19.187 -97.777  1.00 61.64  ? 688 GLY K CA   1 
ATOM   12602 C  C    . GLY B 1 688 ? 26.373  -20.019 -96.644  1.00 69.90  ? 688 GLY K C    1 
ATOM   12603 O  O    . GLY B 1 688 ? 25.687  -21.015 -96.856  1.00 89.79  ? 688 GLY K O    1 
ATOM   12604 N  N    . TRP B 1 689 ? 26.662  -19.565 -95.428  1.00 64.38  ? 689 TRP K N    1 
ATOM   12605 C  CA   . TRP B 1 689 ? 26.391  -20.332 -94.223  1.00 70.23  ? 689 TRP K CA   1 
ATOM   12606 C  C    . TRP B 1 689 ? 25.468  -19.590 -93.271  1.00 91.24  ? 689 TRP K C    1 
ATOM   12607 O  O    . TRP B 1 689 ? 25.432  -18.359 -93.236  1.00 137.29 ? 689 TRP K O    1 
ATOM   12608 C  CB   . TRP B 1 689 ? 27.675  -20.659 -93.468  1.00 58.97  ? 689 TRP K CB   1 
ATOM   12609 C  CG   . TRP B 1 689 ? 28.692  -21.360 -94.268  1.00 71.50  ? 689 TRP K CG   1 
ATOM   12610 C  CD1  . TRP B 1 689 ? 28.888  -22.700 -94.348  1.00 77.78  ? 689 TRP K CD1  1 
ATOM   12611 C  CD2  . TRP B 1 689 ? 29.681  -20.757 -95.093  1.00 73.89  ? 689 TRP K CD2  1 
ATOM   12612 N  NE1  . TRP B 1 689 ? 29.941  -22.974 -95.179  1.00 69.15  ? 689 TRP K NE1  1 
ATOM   12613 C  CE2  . TRP B 1 689 ? 30.445  -21.794 -95.652  1.00 65.14  ? 689 TRP K CE2  1 
ATOM   12614 C  CE3  . TRP B 1 689 ? 29.993  -19.439 -95.418  1.00 77.22  ? 689 TRP K CE3  1 
ATOM   12615 C  CZ2  . TRP B 1 689 ? 31.501  -21.555 -96.519  1.00 63.00  ? 689 TRP K CZ2  1 
ATOM   12616 C  CZ3  . TRP B 1 689 ? 31.042  -19.203 -96.277  1.00 78.77  ? 689 TRP K CZ3  1 
ATOM   12617 C  CH2  . TRP B 1 689 ? 31.785  -20.255 -96.817  1.00 74.97  ? 689 TRP K CH2  1 
ATOM   12618 N  N    . ALA B 1 690 ? 24.733  -20.374 -92.493  1.00 68.17  ? 690 ALA K N    1 
ATOM   12619 C  CA   . ALA B 1 690 ? 24.056  -19.932 -91.287  1.00 50.35  ? 690 ALA K CA   1 
ATOM   12620 C  C    . ALA B 1 690 ? 24.363  -20.946 -90.196  1.00 46.63  ? 690 ALA K C    1 
ATOM   12621 O  O    . ALA B 1 690 ? 24.743  -22.080 -90.480  1.00 52.79  ? 690 ALA K O    1 
ATOM   12622 C  CB   . ALA B 1 690 ? 22.544  -19.804 -91.489  1.00 46.95  ? 690 ALA K CB   1 
ATOM   12623 N  N    . PHE B 1 691 ? 24.203  -20.541 -88.941  1.00 48.91  ? 691 PHE K N    1 
ATOM   12624 C  CA   . PHE B 1 691 ? 24.603  -21.436 -87.865  1.00 58.90  ? 691 PHE K CA   1 
ATOM   12625 C  C    . PHE B 1 691 ? 24.073  -20.943 -86.529  1.00 64.26  ? 691 PHE K C    1 
ATOM   12626 O  O    . PHE B 1 691 ? 23.940  -19.739 -86.300  1.00 62.79  ? 691 PHE K O    1 
ATOM   12627 C  CB   . PHE B 1 691 ? 26.130  -21.615 -87.806  1.00 44.89  ? 691 PHE K CB   1 
ATOM   12628 C  CG   . PHE B 1 691 ? 26.934  -20.328 -87.806  1.00 49.99  ? 691 PHE K CG   1 
ATOM   12629 C  CD1  . PHE B 1 691 ? 26.342  -19.079 -87.803  1.00 49.86  ? 691 PHE K CD1  1 
ATOM   12630 C  CD2  . PHE B 1 691 ? 28.312  -20.394 -87.808  1.00 61.46  ? 691 PHE K CD2  1 
ATOM   12631 C  CE1  . PHE B 1 691 ? 27.102  -17.944 -87.807  1.00 62.11  ? 691 PHE K CE1  1 
ATOM   12632 C  CE2  . PHE B 1 691 ? 29.076  -19.257 -87.808  1.00 83.46  ? 691 PHE K CE2  1 
ATOM   12633 C  CZ   . PHE B 1 691 ? 28.470  -18.030 -87.808  1.00 87.95  ? 691 PHE K CZ   1 
ATOM   12634 N  N    . THR B 1 692 ? 23.769  -21.897 -85.655  1.00 78.73  ? 692 THR K N    1 
ATOM   12635 C  CA   . THR B 1 692 ? 23.342  -21.588 -84.294  1.00 83.57  ? 692 THR K CA   1 
ATOM   12636 C  C    . THR B 1 692 ? 23.682  -22.770 -83.394  1.00 82.22  ? 692 THR K C    1 
ATOM   12637 O  O    . THR B 1 692 ? 24.308  -23.744 -83.823  1.00 97.47  ? 692 THR K O    1 
ATOM   12638 C  CB   . THR B 1 692 ? 21.848  -21.252 -84.240  1.00 87.05  ? 692 THR K CB   1 
ATOM   12639 O  OG1  . THR B 1 692 ? 21.198  -21.791 -85.394  1.00 97.09  ? 692 THR K OG1  1 
ATOM   12640 C  CG2  . THR B 1 692 ? 21.636  -19.753 -84.201  1.00 86.22  ? 692 THR K CG2  1 
ATOM   12641 N  N    . ARG B 1 693 ? 23.261  -22.683 -82.138  1.00 72.03  ? 693 ARG K N    1 
ATOM   12642 C  CA   . ARG B 1 693 ? 23.554  -23.691 -81.132  1.00 71.63  ? 693 ARG K CA   1 
ATOM   12643 C  C    . ARG B 1 693 ? 22.251  -24.145 -80.493  1.00 76.54  ? 693 ARG K C    1 
ATOM   12644 O  O    . ARG B 1 693 ? 21.319  -23.353 -80.348  1.00 78.16  ? 693 ARG K O    1 
ATOM   12645 C  CB   . ARG B 1 693 ? 24.514  -23.126 -80.083  1.00 55.96  ? 693 ARG K CB   1 
ATOM   12646 C  CG   . ARG B 1 693 ? 25.112  -24.136 -79.129  1.00 49.97  ? 693 ARG K CG   1 
ATOM   12647 C  CD   . ARG B 1 693 ? 26.273  -23.516 -78.358  1.00 52.25  ? 693 ARG K CD   1 
ATOM   12648 N  NE   . ARG B 1 693 ? 26.752  -24.389 -77.292  1.00 80.64  ? 693 ARG K NE   1 
ATOM   12649 C  CZ   . ARG B 1 693 ? 27.927  -24.253 -76.690  1.00 81.58  ? 693 ARG K CZ   1 
ATOM   12650 N  NH1  . ARG B 1 693 ? 28.750  -23.283 -77.057  1.00 74.49  ? 693 ARG K NH1  1 
ATOM   12651 N  NH2  . ARG B 1 693 ? 28.282  -25.090 -75.727  1.00 61.45  ? 693 ARG K NH2  1 
ATOM   12652 N  N    . LEU B 1 694 ? 22.189  -25.417 -80.111  1.00 75.24  ? 694 LEU K N    1 
ATOM   12653 C  CA   . LEU B 1 694 ? 20.978  -26.004 -79.557  1.00 69.29  ? 694 LEU K CA   1 
ATOM   12654 C  C    . LEU B 1 694 ? 21.305  -26.852 -78.338  1.00 68.24  ? 694 LEU K C    1 
ATOM   12655 O  O    . LEU B 1 694 ? 22.450  -27.249 -78.119  1.00 56.94  ? 694 LEU K O    1 
ATOM   12656 C  CB   . LEU B 1 694 ? 20.248  -26.865 -80.586  1.00 65.08  ? 694 LEU K CB   1 
ATOM   12657 C  CG   . LEU B 1 694 ? 19.478  -26.063 -81.623  1.00 89.12  ? 694 LEU K CG   1 
ATOM   12658 C  CD1  . LEU B 1 694 ? 18.568  -26.965 -82.428  1.00 123.92 ? 694 LEU K CD1  1 
ATOM   12659 C  CD2  . LEU B 1 694 ? 18.680  -24.998 -80.921  1.00 113.15 ? 694 LEU K CD2  1 
ATOM   12660 N  N    . LYS B 1 695 ? 20.271  -27.136 -77.550  1.00 65.53  ? 695 LYS K N    1 
ATOM   12661 C  CA   . LYS B 1 695 ? 20.404  -27.968 -76.362  1.00 83.89  ? 695 LYS K CA   1 
ATOM   12662 C  C    . LYS B 1 695 ? 20.058  -29.409 -76.703  1.00 91.88  ? 695 LYS K C    1 
ATOM   12663 O  O    . LYS B 1 695 ? 18.945  -29.693 -77.156  1.00 105.13 ? 695 LYS K O    1 
ATOM   12664 C  CB   . LYS B 1 695 ? 19.498  -27.465 -75.242  1.00 72.03  ? 695 LYS K CB   1 
ATOM   12665 C  CG   . LYS B 1 695 ? 19.823  -26.067 -74.771  1.00 72.44  ? 695 LYS K CG   1 
ATOM   12666 C  CD   . LYS B 1 695 ? 19.239  -25.811 -73.399  1.00 97.86  ? 695 LYS K CD   1 
ATOM   12667 C  CE   . LYS B 1 695 ? 19.735  -24.500 -72.829  1.00 109.19 ? 695 LYS K CE   1 
ATOM   12668 N  NZ   . LYS B 1 695 ? 19.249  -24.289 -71.439  1.00 157.02 ? 695 LYS K NZ   1 
ATOM   12669 N  N    . THR B 1 696 ? 21.010  -30.316 -76.466  1.00 87.78  ? 696 THR K N    1 
ATOM   12670 C  CA   . THR B 1 696 ? 20.829  -31.707 -76.868  1.00 116.03 ? 696 THR K CA   1 
ATOM   12671 C  C    . THR B 1 696 ? 19.577  -32.316 -76.257  1.00 121.74 ? 696 THR K C    1 
ATOM   12672 O  O    . THR B 1 696 ? 18.958  -33.200 -76.859  1.00 112.51 ? 696 THR K O    1 
ATOM   12673 C  CB   . THR B 1 696 ? 22.053  -32.525 -76.476  1.00 175.71 ? 696 THR K CB   1 
ATOM   12674 O  OG1  . THR B 1 696 ? 23.227  -31.886 -76.981  1.00 192.63 ? 696 THR K OG1  1 
ATOM   12675 C  CG2  . THR B 1 696 ? 21.968  -33.921 -77.056  1.00 255.84 ? 696 THR K CG2  1 
ATOM   12676 N  N    . LYS B 1 697 ? 19.182  -31.852 -75.076  1.00 124.08 ? 697 LYS K N    1 
ATOM   12677 C  CA   . LYS B 1 697 ? 17.986  -32.388 -74.443  1.00 124.29 ? 697 LYS K CA   1 
ATOM   12678 C  C    . LYS B 1 697 ? 16.728  -32.033 -75.220  1.00 110.80 ? 697 LYS K C    1 
ATOM   12679 O  O    . LYS B 1 697 ? 15.779  -32.821 -75.252  1.00 93.03  ? 697 LYS K O    1 
ATOM   12680 C  CB   . LYS B 1 697 ? 17.887  -31.877 -73.009  1.00 110.92 ? 697 LYS K CB   1 
ATOM   12681 C  CG   . LYS B 1 697 ? 16.621  -32.278 -72.292  1.00 154.27 ? 697 LYS K CG   1 
ATOM   12682 C  CD   . LYS B 1 697 ? 16.690  -31.882 -70.836  1.00 227.96 ? 697 LYS K CD   1 
ATOM   12683 C  CE   . LYS B 1 697 ? 17.920  -32.469 -70.174  1.00 265.57 ? 697 LYS K CE   1 
ATOM   12684 N  NZ   . LYS B 1 697 ? 17.920  -32.212 -68.710  1.00 285.90 ? 697 LYS K NZ   1 
ATOM   12685 N  N    . GLU B 1 698 ? 16.702  -30.869 -75.862  1.00 92.61  ? 698 GLU K N    1 
ATOM   12686 C  CA   . GLU B 1 698 ? 15.488  -30.363 -76.497  1.00 89.37  ? 698 GLU K CA   1 
ATOM   12687 C  C    . GLU B 1 698 ? 15.508  -30.524 -78.011  1.00 102.05 ? 698 GLU K C    1 
ATOM   12688 O  O    . GLU B 1 698 ? 15.015  -29.658 -78.735  1.00 126.93 ? 698 GLU K O    1 
ATOM   12689 C  CB   . GLU B 1 698 ? 15.268  -28.904 -76.119  1.00 105.06 ? 698 GLU K CB   1 
ATOM   12690 C  CG   . GLU B 1 698 ? 15.047  -28.679 -74.640  1.00 159.88 ? 698 GLU K CG   1 
ATOM   12691 C  CD   . GLU B 1 698 ? 14.581  -27.274 -74.334  1.00 226.51 ? 698 GLU K CD   1 
ATOM   12692 O  OE1  . GLU B 1 698 ? 14.336  -26.512 -75.286  1.00 195.58 ? 698 GLU K OE1  1 
ATOM   12693 O  OE2  . GLU B 1 698 ? 14.452  -26.931 -73.144  1.00 299.71 ? 698 GLU K OE2  1 
ATOM   12694 N  N    . THR B 1 699 ? 16.057  -31.616 -78.522  1.00 93.20  ? 699 THR K N    1 
ATOM   12695 C  CA   . THR B 1 699 ? 15.989  -31.838 -79.960  1.00 85.65  ? 699 THR K CA   1 
ATOM   12696 C  C    . THR B 1 699 ? 15.661  -33.290 -80.268  1.00 97.39  ? 699 THR K C    1 
ATOM   12697 O  O    . THR B 1 699 ? 16.504  -34.174 -80.078  1.00 86.24  ? 699 THR K O    1 
ATOM   12698 C  CB   . THR B 1 699 ? 17.298  -31.452 -80.638  1.00 81.20  ? 699 THR K CB   1 
ATOM   12699 O  OG1  . THR B 1 699 ? 17.499  -30.040 -80.512  1.00 97.44  ? 699 THR K OG1  1 
ATOM   12700 C  CG2  . THR B 1 699 ? 17.253  -31.825 -82.108  1.00 66.40  ? 699 THR K CG2  1 
ATOM   12701 N  N    . PRO B 1 700 ? 14.458  -33.573 -80.746  1.00 92.75  ? 700 PRO K N    1 
ATOM   12702 C  CA   . PRO B 1 700 ? 14.129  -34.943 -81.143  1.00 102.48 ? 700 PRO K CA   1 
ATOM   12703 C  C    . PRO B 1 700 ? 14.978  -35.390 -82.318  1.00 152.26 ? 700 PRO K C    1 
ATOM   12704 O  O    . PRO B 1 700 ? 15.466  -34.581 -83.108  1.00 182.47 ? 700 PRO K O    1 
ATOM   12705 C  CB   . PRO B 1 700 ? 12.651  -34.854 -81.530  1.00 123.83 ? 700 PRO K CB   1 
ATOM   12706 C  CG   . PRO B 1 700 ? 12.454  -33.431 -81.904  1.00 79.95  ? 700 PRO K CG   1 
ATOM   12707 C  CD   . PRO B 1 700 ? 13.347  -32.644 -80.991  1.00 79.26  ? 700 PRO K CD   1 
ATOM   12708 N  N    . SER B 1 701 ? 15.164  -36.698 -82.415  1.00 156.33 ? 701 SER K N    1 
ATOM   12709 C  CA   . SER B 1 701 ? 15.961  -37.272 -83.483  1.00 228.67 ? 701 SER K CA   1 
ATOM   12710 C  C    . SER B 1 701 ? 15.106  -37.519 -84.719  1.00 188.37 ? 701 SER K C    1 
ATOM   12711 O  O    . SER B 1 701 ? 13.884  -37.661 -84.647  1.00 170.77 ? 701 SER K O    1 
ATOM   12712 C  CB   . SER B 1 701 ? 16.615  -38.571 -83.027  1.00 299.57 ? 701 SER K CB   1 
ATOM   12713 O  OG   . SER B 1 701 ? 17.581  -38.314 -82.029  1.00 351.27 ? 701 SER K OG   1 
ATOM   12714 N  N    . LEU B 1 702 ? 15.775  -37.563 -85.865  1.00 156.20 ? 702 LEU K N    1 
ATOM   12715 C  CA   . LEU B 1 702 ? 15.117  -37.778 -87.142  1.00 211.59 ? 702 LEU K CA   1 
ATOM   12716 C  C    . LEU B 1 702 ? 14.837  -39.264 -87.342  1.00 229.47 ? 702 LEU K C    1 
ATOM   12717 O  O    . LEU B 1 702 ? 15.035  -40.090 -86.449  1.00 243.52 ? 702 LEU K O    1 
ATOM   12718 C  CB   . LEU B 1 702 ? 15.979  -37.243 -88.283  1.00 234.35 ? 702 LEU K CB   1 
ATOM   12719 C  CG   . LEU B 1 702 ? 16.599  -35.844 -88.200  1.00 300.78 ? 702 LEU K CG   1 
ATOM   12720 C  CD1  . LEU B 1 702 ? 15.618  -34.839 -87.623  1.00 237.99 ? 702 LEU K CD1  1 
ATOM   12721 C  CD2  . LEU B 1 702 ? 17.918  -35.840 -87.431  1.00 307.35 ? 702 LEU K CD2  1 
ATOM   12722 N  N    . GLY B 1 703 ? 14.349  -39.610 -88.527  1.00 200.43 ? 703 GLY K N    1 
ATOM   12723 C  CA   . GLY B 1 703 ? 14.319  -40.997 -88.942  1.00 268.84 ? 703 GLY K CA   1 
ATOM   12724 C  C    . GLY B 1 703 ? 13.302  -41.856 -88.222  1.00 281.41 ? 703 GLY K C    1 
ATOM   12725 O  O    . GLY B 1 703 ? 12.427  -42.453 -88.853  1.00 374.59 ? 703 GLY K O    1 
ATOM   12726 N  N    . SER B 1 704 ? 13.411  -41.934 -86.900  1.00 200.09 ? 704 SER K N    1 
ATOM   12727 C  CA   . SER B 1 704 ? 12.521  -42.794 -86.134  1.00 205.97 ? 704 SER K CA   1 
ATOM   12728 C  C    . SER B 1 704 ? 11.107  -42.237 -86.123  1.00 202.57 ? 704 SER K C    1 
ATOM   12729 O  O    . SER B 1 704 ? 10.897  -41.026 -86.016  1.00 150.82 ? 704 SER K O    1 
ATOM   12730 C  CB   . SER B 1 704 ? 13.023  -42.946 -84.702  1.00 223.09 ? 704 SER K CB   1 
ATOM   12731 O  OG   . SER B 1 704 ? 12.012  -43.507 -83.885  1.00 295.15 ? 704 SER K OG   1 
ATOM   12732 N  N    . GLY B 1 705 ? 10.131  -43.135 -86.231  1.00 186.37 ? 705 GLY K N    1 
ATOM   12733 C  CA   . GLY B 1 705 ? 8.750   -42.729 -86.083  1.00 172.35 ? 705 GLY K CA   1 
ATOM   12734 C  C    . GLY B 1 705 ? 8.359   -42.388 -84.665  1.00 180.35 ? 705 GLY K C    1 
ATOM   12735 O  O    . GLY B 1 705 ? 7.300   -41.786 -84.460  1.00 198.09 ? 705 GLY K O    1 
ATOM   12736 N  N    . TYR B 1 706 ? 9.191   -42.750 -83.691  1.00 151.82 ? 706 TYR K N    1 
ATOM   12737 C  CA   . TYR B 1 706 ? 8.945   -42.424 -82.294  1.00 136.39 ? 706 TYR K CA   1 
ATOM   12738 C  C    . TYR B 1 706 ? 10.202  -42.667 -81.477  1.00 130.46 ? 706 TYR K C    1 
ATOM   12739 O  O    . TYR B 1 706 ? 10.847  -43.708 -81.623  1.00 163.93 ? 706 TYR K O    1 
ATOM   12740 C  CB   . TYR B 1 706 ? 7.793   -43.256 -81.744  1.00 176.71 ? 706 TYR K CB   1 
ATOM   12741 C  CG   . TYR B 1 706 ? 7.542   -43.065 -80.271  1.00 149.02 ? 706 TYR K CG   1 
ATOM   12742 C  CD1  . TYR B 1 706 ? 6.758   -42.017 -79.816  1.00 158.24 ? 706 TYR K CD1  1 
ATOM   12743 C  CD2  . TYR B 1 706 ? 8.076   -43.938 -79.335  1.00 118.91 ? 706 TYR K CD2  1 
ATOM   12744 C  CE1  . TYR B 1 706 ? 6.514   -41.838 -78.472  1.00 133.24 ? 706 TYR K CE1  1 
ATOM   12745 C  CE2  . TYR B 1 706 ? 7.838   -43.768 -77.988  1.00 144.48 ? 706 TYR K CE2  1 
ATOM   12746 C  CZ   . TYR B 1 706 ? 7.055   -42.715 -77.562  1.00 145.22 ? 706 TYR K CZ   1 
ATOM   12747 O  OH   . TYR B 1 706 ? 6.809   -42.534 -76.222  1.00 220.43 ? 706 TYR K OH   1 
ATOM   12748 N  N    . ASP B 1 707 ? 10.559  -41.722 -80.615  1.00 106.57 ? 707 ASP K N    1 
ATOM   12749 C  CA   . ASP B 1 707 ? 11.715  -41.911 -79.755  1.00 121.54 ? 707 ASP K CA   1 
ATOM   12750 C  C    . ASP B 1 707 ? 11.243  -42.326 -78.375  1.00 108.98 ? 707 ASP K C    1 
ATOM   12751 O  O    . ASP B 1 707 ? 10.640  -41.507 -77.666  1.00 148.17 ? 707 ASP K O    1 
ATOM   12752 C  CB   . ASP B 1 707 ? 12.544  -40.636 -79.668  1.00 141.23 ? 707 ASP K CB   1 
ATOM   12753 C  CG   . ASP B 1 707 ? 13.705  -40.766 -78.705  1.00 204.43 ? 707 ASP K CG   1 
ATOM   12754 O  OD1  . ASP B 1 707 ? 14.034  -41.900 -78.299  1.00 191.68 ? 707 ASP K OD1  1 
ATOM   12755 O  OD2  . ASP B 1 707 ? 14.294  -39.727 -78.349  1.00 254.84 ? 707 ASP K OD2  1 
ATOM   12756 N  N    . PRO B 1 708 ? 11.492  -43.561 -77.944  1.00 97.50  ? 708 PRO K N    1 
ATOM   12757 C  CA   . PRO B 1 708 ? 11.160  -43.913 -76.560  1.00 118.32 ? 708 PRO K CA   1 
ATOM   12758 C  C    . PRO B 1 708 ? 11.905  -43.063 -75.550  1.00 129.71 ? 708 PRO K C    1 
ATOM   12759 O  O    . PRO B 1 708 ? 11.343  -42.698 -74.512  1.00 138.13 ? 708 PRO K O    1 
ATOM   12760 C  CB   . PRO B 1 708 ? 11.558  -45.390 -76.477  1.00 135.78 ? 708 PRO K CB   1 
ATOM   12761 C  CG   . PRO B 1 708 ? 12.620  -45.541 -77.495  1.00 153.23 ? 708 PRO K CG   1 
ATOM   12762 C  CD   . PRO B 1 708 ? 12.249  -44.626 -78.621  1.00 118.45 ? 708 PRO K CD   1 
ATOM   12763 N  N    . TYR B 1 709 ? 13.155  -42.725 -75.836  1.00 121.19 ? 709 TYR K N    1 
ATOM   12764 C  CA   . TYR B 1 709 ? 13.990  -41.983 -74.895  1.00 137.62 ? 709 TYR K CA   1 
ATOM   12765 C  C    . TYR B 1 709 ? 13.973  -40.492 -75.214  1.00 120.36 ? 709 TYR K C    1 
ATOM   12766 O  O    . TYR B 1 709 ? 15.004  -39.855 -75.406  1.00 125.49 ? 709 TYR K O    1 
ATOM   12767 C  CB   . TYR B 1 709 ? 15.406  -42.538 -74.911  1.00 144.84 ? 709 TYR K CB   1 
ATOM   12768 C  CG   . TYR B 1 709 ? 15.458  -44.003 -74.578  1.00 166.19 ? 709 TYR K CG   1 
ATOM   12769 C  CD1  . TYR B 1 709 ? 14.490  -44.578 -73.771  1.00 152.86 ? 709 TYR K CD1  1 
ATOM   12770 C  CD2  . TYR B 1 709 ? 16.466  -44.815 -75.073  1.00 192.87 ? 709 TYR K CD2  1 
ATOM   12771 C  CE1  . TYR B 1 709 ? 14.524  -45.914 -73.462  1.00 229.09 ? 709 TYR K CE1  1 
ATOM   12772 C  CE2  . TYR B 1 709 ? 16.509  -46.158 -74.767  1.00 287.78 ? 709 TYR K CE2  1 
ATOM   12773 C  CZ   . TYR B 1 709 ? 15.533  -46.701 -73.960  1.00 317.95 ? 709 TYR K CZ   1 
ATOM   12774 O  OH   . TYR B 1 709 ? 15.556  -48.038 -73.644  1.00 451.56 ? 709 TYR K OH   1 
ATOM   12775 N  N    . TYR B 1 710 ? 12.769  -39.931 -75.251  1.00 103.11 ? 710 TYR K N    1 
ATOM   12776 C  CA   . TYR B 1 710 ? 12.581  -38.506 -75.487  1.00 100.19 ? 710 TYR K CA   1 
ATOM   12777 C  C    . TYR B 1 710 ? 11.689  -37.954 -74.390  1.00 86.52  ? 710 TYR K C    1 
ATOM   12778 O  O    . TYR B 1 710 ? 10.578  -38.452 -74.188  1.00 92.85  ? 710 TYR K O    1 
ATOM   12779 C  CB   . TYR B 1 710 ? 11.964  -38.256 -76.862  1.00 101.13 ? 710 TYR K CB   1 
ATOM   12780 C  CG   . TYR B 1 710 ? 11.641  -36.813 -77.131  1.00 92.85  ? 710 TYR K CG   1 
ATOM   12781 C  CD1  . TYR B 1 710 ? 12.606  -35.949 -77.617  1.00 82.52  ? 710 TYR K CD1  1 
ATOM   12782 C  CD2  . TYR B 1 710 ? 10.368  -36.315 -76.908  1.00 102.04 ? 710 TYR K CD2  1 
ATOM   12783 C  CE1  . TYR B 1 710 ? 12.316  -34.631 -77.869  1.00 103.53 ? 710 TYR K CE1  1 
ATOM   12784 C  CE2  . TYR B 1 710 ? 10.068  -34.998 -77.154  1.00 108.78 ? 710 TYR K CE2  1 
ATOM   12785 C  CZ   . TYR B 1 710 ? 11.045  -34.159 -77.636  1.00 108.77 ? 710 TYR K CZ   1 
ATOM   12786 O  OH   . TYR B 1 710 ? 10.753  -32.841 -77.887  1.00 99.42  ? 710 TYR K OH   1 
ATOM   12787 N  N    . THR B 1 711 ? 12.159  -36.921 -73.694  1.00 82.68  ? 711 THR K N    1 
ATOM   12788 C  CA   . THR B 1 711 ? 11.398  -36.395 -72.560  1.00 95.63  ? 711 THR K CA   1 
ATOM   12789 C  C    . THR B 1 711 ? 11.631  -34.888 -72.471  1.00 105.08 ? 711 THR K C    1 
ATOM   12790 O  O    . THR B 1 711 ? 12.572  -34.435 -71.818  1.00 131.94 ? 711 THR K O    1 
ATOM   12791 C  CB   . THR B 1 711 ? 11.803  -37.089 -71.273  1.00 106.02 ? 711 THR K CB   1 
ATOM   12792 O  OG1  . THR B 1 711 ? 13.189  -37.438 -71.348  1.00 127.28 ? 711 THR K OG1  1 
ATOM   12793 C  CG2  . THR B 1 711 ? 10.982  -38.337 -71.060  1.00 138.83 ? 711 THR K CG2  1 
ATOM   12794 N  N    . TYR B 1 712 ? 10.751  -34.129 -73.121  1.00 93.11  ? 712 TYR K N    1 
ATOM   12795 C  CA   . TYR B 1 712 ? 10.679  -32.678 -73.008  1.00 90.42  ? 712 TYR K CA   1 
ATOM   12796 C  C    . TYR B 1 712 ? 9.466   -32.213 -73.789  1.00 88.80  ? 712 TYR K C    1 
ATOM   12797 O  O    . TYR B 1 712 ? 9.184   -32.748 -74.860  1.00 115.34 ? 712 TYR K O    1 
ATOM   12798 C  CB   . TYR B 1 712 ? 11.945  -32.011 -73.540  1.00 81.94  ? 712 TYR K CB   1 
ATOM   12799 C  CG   . TYR B 1 712 ? 11.775  -30.564 -73.902  1.00 74.94  ? 712 TYR K CG   1 
ATOM   12800 C  CD1  . TYR B 1 712 ? 11.629  -29.597 -72.928  1.00 90.94  ? 712 TYR K CD1  1 
ATOM   12801 C  CD2  . TYR B 1 712 ? 11.784  -30.162 -75.223  1.00 69.32  ? 712 TYR K CD2  1 
ATOM   12802 C  CE1  . TYR B 1 712 ? 11.488  -28.270 -73.262  1.00 105.26 ? 712 TYR K CE1  1 
ATOM   12803 C  CE2  . TYR B 1 712 ? 11.641  -28.841 -75.566  1.00 73.59  ? 712 TYR K CE2  1 
ATOM   12804 C  CZ   . TYR B 1 712 ? 11.495  -27.899 -74.585  1.00 92.66  ? 712 TYR K CZ   1 
ATOM   12805 O  OH   . TYR B 1 712 ? 11.352  -26.577 -74.934  1.00 96.83  ? 712 TYR K OH   1 
ATOM   12806 N  N    . SER B 1 713 ? 8.758   -31.217 -73.266  1.00 72.39  ? 713 SER K N    1 
ATOM   12807 C  CA   . SER B 1 713 ? 7.517   -30.822 -73.918  1.00 72.66  ? 713 SER K CA   1 
ATOM   12808 C  C    . SER B 1 713 ? 7.335   -29.312 -73.949  1.00 63.56  ? 713 SER K C    1 
ATOM   12809 O  O    . SER B 1 713 ? 6.202   -28.822 -73.904  1.00 53.88  ? 713 SER K O    1 
ATOM   12810 C  CB   . SER B 1 713 ? 6.313   -31.472 -73.247  1.00 92.62  ? 713 SER K CB   1 
ATOM   12811 O  OG   . SER B 1 713 ? 6.152   -30.999 -71.924  1.00 137.04 ? 713 SER K OG   1 
ATOM   12812 N  N    . GLY B 1 714 ? 8.421   -28.563 -74.020  1.00 63.83  ? 714 GLY K N    1 
ATOM   12813 C  CA   . GLY B 1 714 ? 8.359   -27.141 -74.272  1.00 74.81  ? 714 GLY K CA   1 
ATOM   12814 C  C    . GLY B 1 714 ? 8.508   -26.855 -75.748  1.00 63.56  ? 714 GLY K C    1 
ATOM   12815 O  O    . GLY B 1 714 ? 8.380   -27.741 -76.595  1.00 70.71  ? 714 GLY K O    1 
ATOM   12816 N  N    . SER B 1 715 ? 8.786   -25.594 -76.060  1.00 50.97  ? 715 SER K N    1 
ATOM   12817 C  CA   . SER B 1 715 ? 8.987   -25.208 -77.448  1.00 67.05  ? 715 SER K CA   1 
ATOM   12818 C  C    . SER B 1 715 ? 10.226  -25.890 -78.007  1.00 74.10  ? 715 SER K C    1 
ATOM   12819 O  O    . SER B 1 715 ? 11.205  -26.123 -77.297  1.00 81.14  ? 715 SER K O    1 
ATOM   12820 C  CB   . SER B 1 715 ? 9.138   -23.697 -77.567  1.00 74.93  ? 715 SER K CB   1 
ATOM   12821 O  OG   . SER B 1 715 ? 10.357  -23.280 -76.984  1.00 72.96  ? 715 SER K OG   1 
ATOM   12822 N  N    . ILE B 1 716 ? 10.181  -26.204 -79.297  1.00 65.37  ? 716 ILE K N    1 
ATOM   12823 C  CA   . ILE B 1 716 ? 11.264  -26.953 -79.926  1.00 68.11  ? 716 ILE K CA   1 
ATOM   12824 C  C    . ILE B 1 716 ? 12.010  -26.045 -80.892  1.00 77.50  ? 716 ILE K C    1 
ATOM   12825 O  O    . ILE B 1 716 ? 11.515  -25.780 -81.996  1.00 114.55 ? 716 ILE K O    1 
ATOM   12826 C  CB   . ILE B 1 716 ? 10.730  -28.199 -80.639  1.00 74.54  ? 716 ILE K CB   1 
ATOM   12827 C  CG1  . ILE B 1 716 ? 9.490   -28.714 -79.917  1.00 89.70  ? 716 ILE K CG1  1 
ATOM   12828 C  CG2  . ILE B 1 716 ? 11.791  -29.266 -80.666  1.00 62.81  ? 716 ILE K CG2  1 
ATOM   12829 C  CD1  . ILE B 1 716 ? 8.962   -30.004 -80.475  1.00 102.55 ? 716 ILE K CD1  1 
ATOM   12830 N  N    . PRO B 1 717 ? 13.195  -25.558 -80.527  1.00 67.72  ? 717 PRO K N    1 
ATOM   12831 C  CA   . PRO B 1 717 ? 13.889  -24.589 -81.384  1.00 64.42  ? 717 PRO K CA   1 
ATOM   12832 C  C    . PRO B 1 717 ? 14.173  -25.095 -82.779  1.00 65.78  ? 717 PRO K C    1 
ATOM   12833 O  O    . PRO B 1 717 ? 14.121  -24.312 -83.735  1.00 60.52  ? 717 PRO K O    1 
ATOM   12834 C  CB   . PRO B 1 717 ? 15.176  -24.314 -80.606  1.00 71.71  ? 717 PRO K CB   1 
ATOM   12835 C  CG   . PRO B 1 717 ? 14.782  -24.529 -79.202  1.00 93.94  ? 717 PRO K CG   1 
ATOM   12836 C  CD   . PRO B 1 717 ? 13.868  -25.712 -79.232  1.00 65.86  ? 717 PRO K CD   1 
ATOM   12837 N  N    . TYR B 1 718 ? 14.451  -26.386 -82.933  1.00 68.32  ? 718 TYR K N    1 
ATOM   12838 C  CA   . TYR B 1 718 ? 14.700  -26.922 -84.261  1.00 68.63  ? 718 TYR K CA   1 
ATOM   12839 C  C    . TYR B 1 718 ? 13.478  -26.816 -85.155  1.00 73.67  ? 718 TYR K C    1 
ATOM   12840 O  O    . TYR B 1 718 ? 13.607  -26.937 -86.375  1.00 75.97  ? 718 TYR K O    1 
ATOM   12841 C  CB   . TYR B 1 718 ? 15.147  -28.374 -84.158  1.00 68.79  ? 718 TYR K CB   1 
ATOM   12842 C  CG   . TYR B 1 718 ? 15.457  -29.015 -85.481  1.00 65.57  ? 718 TYR K CG   1 
ATOM   12843 C  CD1  . TYR B 1 718 ? 16.594  -28.672 -86.188  1.00 62.97  ? 718 TYR K CD1  1 
ATOM   12844 C  CD2  . TYR B 1 718 ? 14.618  -29.972 -86.015  1.00 67.45  ? 718 TYR K CD2  1 
ATOM   12845 C  CE1  . TYR B 1 718 ? 16.881  -29.260 -87.393  1.00 96.02  ? 718 TYR K CE1  1 
ATOM   12846 C  CE2  . TYR B 1 718 ? 14.897  -30.566 -87.216  1.00 110.98 ? 718 TYR K CE2  1 
ATOM   12847 C  CZ   . TYR B 1 718 ? 16.030  -30.211 -87.900  1.00 116.75 ? 718 TYR K CZ   1 
ATOM   12848 O  OH   . TYR B 1 718 ? 16.299  -30.807 -89.104  1.00 88.59  ? 718 TYR K OH   1 
ATOM   12849 N  N    . LEU B 1 719 ? 12.298  -26.585 -84.582  1.00 68.79  ? 719 LEU K N    1 
ATOM   12850 C  CA   . LEU B 1 719 ? 11.080  -26.464 -85.368  1.00 64.02  ? 719 LEU K CA   1 
ATOM   12851 C  C    . LEU B 1 719 ? 10.236  -25.257 -84.974  1.00 63.48  ? 719 LEU K C    1 
ATOM   12852 O  O    . LEU B 1 719 ? 9.064   -25.190 -85.357  1.00 69.97  ? 719 LEU K O    1 
ATOM   12853 C  CB   . LEU B 1 719 ? 10.241  -27.741 -85.248  1.00 65.15  ? 719 LEU K CB   1 
ATOM   12854 C  CG   . LEU B 1 719 ? 10.945  -29.075 -85.507  1.00 71.06  ? 719 LEU K CG   1 
ATOM   12855 C  CD1  . LEU B 1 719 ? 10.043  -30.240 -85.164  1.00 71.09  ? 719 LEU K CD1  1 
ATOM   12856 C  CD2  . LEU B 1 719 ? 11.371  -29.165 -86.942  1.00 94.58  ? 719 LEU K CD2  1 
ATOM   12857 N  N    . ASP B 1 720 ? 10.785  -24.305 -84.223  1.00 70.80  ? 720 ASP K N    1 
ATOM   12858 C  CA   . ASP B 1 720 ? 10.021  -23.128 -83.836  1.00 90.77  ? 720 ASP K CA   1 
ATOM   12859 C  C    . ASP B 1 720 ? 10.637  -21.814 -84.278  1.00 82.37  ? 720 ASP K C    1 
ATOM   12860 O  O    . ASP B 1 720 ? 9.902   -20.857 -84.517  1.00 82.36  ? 720 ASP K O    1 
ATOM   12861 C  CB   . ASP B 1 720 ? 9.809   -23.089 -82.309  1.00 147.72 ? 720 ASP K CB   1 
ATOM   12862 C  CG   . ASP B 1 720 ? 11.098  -22.842 -81.519  1.00 174.51 ? 720 ASP K CG   1 
ATOM   12863 O  OD1  . ASP B 1 720 ? 12.062  -22.249 -82.043  1.00 144.17 ? 720 ASP K OD1  1 
ATOM   12864 O  OD2  . ASP B 1 720 ? 11.147  -23.254 -80.341  1.00 179.56 ? 720 ASP K OD2  1 
ATOM   12865 N  N    . GLY B 1 721 ? 11.960  -21.734 -84.370  1.00 68.72  ? 721 GLY K N    1 
ATOM   12866 C  CA   . GLY B 1 721 ? 12.626  -20.498 -84.707  1.00 78.51  ? 721 GLY K CA   1 
ATOM   12867 C  C    . GLY B 1 721 ? 13.148  -19.712 -83.529  1.00 78.72  ? 721 GLY K C    1 
ATOM   12868 O  O    . GLY B 1 721 ? 13.768  -18.664 -83.735  1.00 82.18  ? 721 GLY K O    1 
ATOM   12869 N  N    . THR B 1 722 ? 12.915  -20.173 -82.307  1.00 80.77  ? 722 THR K N    1 
ATOM   12870 C  CA   . THR B 1 722 ? 13.445  -19.519 -81.120  1.00 78.18  ? 722 THR K CA   1 
ATOM   12871 C  C    . THR B 1 722 ? 14.848  -20.033 -80.833  1.00 68.52  ? 722 THR K C    1 
ATOM   12872 O  O    . THR B 1 722 ? 15.096  -21.240 -80.887  1.00 81.09  ? 722 THR K O    1 
ATOM   12873 C  CB   . THR B 1 722 ? 12.543  -19.779 -79.920  1.00 94.76  ? 722 THR K CB   1 
ATOM   12874 O  OG1  . THR B 1 722 ? 12.680  -21.147 -79.525  1.00 78.69  ? 722 THR K OG1  1 
ATOM   12875 C  CG2  . THR B 1 722 ? 11.106  -19.528 -80.292  1.00 107.07 ? 722 THR K CG2  1 
ATOM   12876 N  N    . PHE B 1 723 ? 15.762  -19.116 -80.534  1.00 56.45  ? 723 PHE K N    1 
ATOM   12877 C  CA   . PHE B 1 723 ? 17.125  -19.469 -80.170  1.00 58.83  ? 723 PHE K CA   1 
ATOM   12878 C  C    . PHE B 1 723 ? 17.618  -18.482 -79.127  1.00 80.81  ? 723 PHE K C    1 
ATOM   12879 O  O    . PHE B 1 723 ? 17.095  -17.375 -79.002  1.00 105.78 ? 723 PHE K O    1 
ATOM   12880 C  CB   . PHE B 1 723 ? 18.062  -19.453 -81.379  1.00 49.33  ? 723 PHE K CB   1 
ATOM   12881 C  CG   . PHE B 1 723 ? 17.545  -20.206 -82.561  1.00 50.68  ? 723 PHE K CG   1 
ATOM   12882 C  CD1  . PHE B 1 723 ? 16.694  -19.600 -83.465  1.00 48.19  ? 723 PHE K CD1  1 
ATOM   12883 C  CD2  . PHE B 1 723 ? 17.921  -21.513 -82.778  1.00 55.70  ? 723 PHE K CD2  1 
ATOM   12884 C  CE1  . PHE B 1 723 ? 16.222  -20.289 -84.554  1.00 49.53  ? 723 PHE K CE1  1 
ATOM   12885 C  CE2  . PHE B 1 723 ? 17.453  -22.205 -83.869  1.00 49.79  ? 723 PHE K CE2  1 
ATOM   12886 C  CZ   . PHE B 1 723 ? 16.602  -21.593 -84.756  1.00 51.98  ? 723 PHE K CZ   1 
ATOM   12887 N  N    . TYR B 1 724 ? 18.615  -18.900 -78.354  1.00 71.89  ? 724 TYR K N    1 
ATOM   12888 C  CA   . TYR B 1 724 ? 19.213  -17.991 -77.388  1.00 62.18  ? 724 TYR K CA   1 
ATOM   12889 C  C    . TYR B 1 724 ? 20.726  -18.071 -77.283  1.00 73.71  ? 724 TYR K C    1 
ATOM   12890 O  O    . TYR B 1 724 ? 21.325  -17.150 -76.723  1.00 104.84 ? 724 TYR K O    1 
ATOM   12891 C  CB   . TYR B 1 724 ? 18.611  -18.239 -76.006  1.00 56.04  ? 724 TYR K CB   1 
ATOM   12892 C  CG   . TYR B 1 724 ? 18.316  -19.688 -75.749  1.00 59.51  ? 724 TYR K CG   1 
ATOM   12893 C  CD1  . TYR B 1 724 ? 19.331  -20.628 -75.735  1.00 79.34  ? 724 TYR K CD1  1 
ATOM   12894 C  CD2  . TYR B 1 724 ? 17.027  -20.115 -75.514  1.00 59.60  ? 724 TYR K CD2  1 
ATOM   12895 C  CE1  . TYR B 1 724 ? 19.066  -21.953 -75.498  1.00 86.33  ? 724 TYR K CE1  1 
ATOM   12896 C  CE2  . TYR B 1 724 ? 16.756  -21.431 -75.278  1.00 69.01  ? 724 TYR K CE2  1 
ATOM   12897 C  CZ   . TYR B 1 724 ? 17.773  -22.349 -75.269  1.00 96.05  ? 724 TYR K CZ   1 
ATOM   12898 O  OH   . TYR B 1 724 ? 17.489  -23.671 -75.033  1.00 151.73 ? 724 TYR K OH   1 
ATOM   12899 N  N    . LEU B 1 725 ? 21.367  -19.104 -77.805  1.00 74.72  ? 725 LEU K N    1 
ATOM   12900 C  CA   . LEU B 1 725 ? 22.770  -19.359 -77.514  1.00 77.93  ? 725 LEU K CA   1 
ATOM   12901 C  C    . LEU B 1 725 ? 23.721  -18.525 -78.344  1.00 87.35  ? 725 LEU K C    1 
ATOM   12902 O  O    . LEU B 1 725 ? 24.909  -18.860 -78.405  1.00 112.36 ? 725 LEU K O    1 
ATOM   12903 C  CB   . LEU B 1 725 ? 23.079  -20.839 -77.717  1.00 67.70  ? 725 LEU K CB   1 
ATOM   12904 C  CG   . LEU B 1 725 ? 22.491  -21.748 -76.647  1.00 65.73  ? 725 LEU K CG   1 
ATOM   12905 C  CD1  . LEU B 1 725 ? 22.193  -23.106 -77.232  1.00 92.79  ? 725 LEU K CD1  1 
ATOM   12906 C  CD2  . LEU B 1 725 ? 23.454  -21.866 -75.482  1.00 58.82  ? 725 LEU K CD2  1 
ATOM   12907 N  N    . ASN B 1 726 ? 23.249  -17.447 -78.965  1.00 78.25  ? 726 ASN K N    1 
ATOM   12908 C  CA   . ASN B 1 726 ? 24.085  -16.719 -79.911  1.00 72.44  ? 726 ASN K CA   1 
ATOM   12909 C  C    . ASN B 1 726 ? 25.318  -16.136 -79.236  1.00 77.72  ? 726 ASN K C    1 
ATOM   12910 O  O    . ASN B 1 726 ? 26.413  -16.153 -79.809  1.00 76.35  ? 726 ASN K O    1 
ATOM   12911 C  CB   . ASN B 1 726 ? 23.261  -15.630 -80.579  1.00 101.57 ? 726 ASN K CB   1 
ATOM   12912 C  CG   . ASN B 1 726 ? 21.878  -16.105 -80.924  1.00 149.85 ? 726 ASN K CG   1 
ATOM   12913 O  OD1  . ASN B 1 726 ? 21.397  -17.091 -80.365  1.00 162.77 ? 726 ASN K OD1  1 
ATOM   12914 N  ND2  . ASN B 1 726 ? 21.222  -15.411 -81.844  1.00 126.97 ? 726 ASN K ND2  1 
ATOM   12915 N  N    . HIS B 1 727 ? 25.166  -15.633 -78.013  1.00 83.14  ? 727 HIS K N    1 
ATOM   12916 C  CA   . HIS B 1 727 ? 26.306  -15.089 -77.289  1.00 106.42 ? 727 HIS K CA   1 
ATOM   12917 C  C    . HIS B 1 727 ? 27.405  -16.116 -77.087  1.00 87.35  ? 727 HIS K C    1 
ATOM   12918 O  O    . HIS B 1 727 ? 28.564  -15.736 -76.904  1.00 80.26  ? 727 HIS K O    1 
ATOM   12919 C  CB   . HIS B 1 727 ? 25.848  -14.556 -75.941  1.00 105.66 ? 727 HIS K CB   1 
ATOM   12920 C  CG   . HIS B 1 727 ? 24.536  -15.115 -75.505  1.00 92.36  ? 727 HIS K CG   1 
ATOM   12921 N  ND1  . HIS B 1 727 ? 23.436  -14.324 -75.265  1.00 71.01  ? 727 HIS K ND1  1 
ATOM   12922 C  CD2  . HIS B 1 727 ? 24.137  -16.390 -75.301  1.00 102.43 ? 727 HIS K CD2  1 
ATOM   12923 C  CE1  . HIS B 1 727 ? 22.420  -15.088 -74.911  1.00 110.74 ? 727 HIS K CE1  1 
ATOM   12924 N  NE2  . HIS B 1 727 ? 22.818  -16.346 -74.929  1.00 140.56 ? 727 HIS K NE2  1 
ATOM   12925 N  N    . THR B 1 728 ? 27.076  -17.404 -77.122  1.00 70.70  ? 728 THR K N    1 
ATOM   12926 C  CA   . THR B 1 728 ? 28.093  -18.414 -76.879  1.00 80.63  ? 728 THR K CA   1 
ATOM   12927 C  C    . THR B 1 728 ? 29.148  -18.470 -77.975  1.00 77.22  ? 728 THR K C    1 
ATOM   12928 O  O    . THR B 1 728 ? 30.252  -18.959 -77.721  1.00 76.51  ? 728 THR K O    1 
ATOM   12929 C  CB   . THR B 1 728 ? 27.443  -19.783 -76.721  1.00 111.52 ? 728 THR K CB   1 
ATOM   12930 O  OG1  . THR B 1 728 ? 26.754  -20.125 -77.926  1.00 100.95 ? 728 THR K OG1  1 
ATOM   12931 C  CG2  . THR B 1 728 ? 26.454  -19.756 -75.579  1.00 145.02 ? 728 THR K CG2  1 
ATOM   12932 N  N    . PHE B 1 729 ? 28.848  -17.988 -79.178  1.00 60.34  ? 729 PHE K N    1 
ATOM   12933 C  CA   . PHE B 1 729 ? 29.825  -18.059 -80.257  1.00 66.79  ? 729 PHE K CA   1 
ATOM   12934 C  C    . PHE B 1 729 ? 30.937  -17.045 -80.042  1.00 79.98  ? 729 PHE K C    1 
ATOM   12935 O  O    . PHE B 1 729 ? 30.686  -15.886 -79.707  1.00 109.00 ? 729 PHE K O    1 
ATOM   12936 C  CB   . PHE B 1 729 ? 29.155  -17.819 -81.604  1.00 64.01  ? 729 PHE K CB   1 
ATOM   12937 C  CG   . PHE B 1 729 ? 28.207  -18.898 -81.997  1.00 73.94  ? 729 PHE K CG   1 
ATOM   12938 C  CD1  . PHE B 1 729 ? 28.672  -20.163 -82.285  1.00 83.93  ? 729 PHE K CD1  1 
ATOM   12939 C  CD2  . PHE B 1 729 ? 26.852  -18.653 -82.074  1.00 87.20  ? 729 PHE K CD2  1 
ATOM   12940 C  CE1  . PHE B 1 729 ? 27.803  -21.165 -82.637  1.00 134.21 ? 729 PHE K CE1  1 
ATOM   12941 C  CE2  . PHE B 1 729 ? 25.977  -19.652 -82.432  1.00 110.02 ? 729 PHE K CE2  1 
ATOM   12942 C  CZ   . PHE B 1 729 ? 26.452  -20.910 -82.712  1.00 127.52 ? 729 PHE K CZ   1 
ATOM   12943 N  N    . LYS B 1 730 ? 32.175  -17.485 -80.239  1.00 85.97  ? 730 LYS K N    1 
ATOM   12944 C  CA   . LYS B 1 730 ? 33.324  -16.630 -79.979  1.00 89.84  ? 730 LYS K CA   1 
ATOM   12945 C  C    . LYS B 1 730 ? 34.169  -16.377 -81.215  1.00 86.04  ? 730 LYS K C    1 
ATOM   12946 O  O    . LYS B 1 730 ? 34.493  -15.220 -81.505  1.00 87.07  ? 730 LYS K O    1 
ATOM   12947 C  CB   . LYS B 1 730 ? 34.183  -17.239 -78.862  1.00 122.24 ? 730 LYS K CB   1 
ATOM   12948 C  CG   . LYS B 1 730 ? 35.445  -16.463 -78.548  1.00 165.78 ? 730 LYS K CG   1 
ATOM   12949 C  CD   . LYS B 1 730 ? 35.748  -16.505 -77.061  1.00 205.49 ? 730 LYS K CD   1 
ATOM   12950 C  CE   . LYS B 1 730 ? 35.686  -17.920 -76.521  1.00 213.77 ? 730 LYS K CE   1 
ATOM   12951 N  NZ   . LYS B 1 730 ? 35.747  -17.920 -75.038  1.00 137.73 ? 730 LYS K NZ   1 
ATOM   12952 N  N    . LYS B 1 731 ? 34.531  -17.418 -81.962  1.00 98.52  ? 731 LYS K N    1 
ATOM   12953 C  CA   . LYS B 1 731 ? 35.386  -17.206 -83.124  1.00 94.12  ? 731 LYS K CA   1 
ATOM   12954 C  C    . LYS B 1 731 ? 35.265  -18.385 -84.080  1.00 84.46  ? 731 LYS K C    1 
ATOM   12955 O  O    . LYS B 1 731 ? 35.029  -19.519 -83.659  1.00 76.88  ? 731 LYS K O    1 
ATOM   12956 C  CB   . LYS B 1 731 ? 36.842  -16.995 -82.699  1.00 98.53  ? 731 LYS K CB   1 
ATOM   12957 C  CG   . LYS B 1 731 ? 37.619  -18.255 -82.422  1.00 102.52 ? 731 LYS K CG   1 
ATOM   12958 C  CD   . LYS B 1 731 ? 38.970  -17.923 -81.819  1.00 151.57 ? 731 LYS K CD   1 
ATOM   12959 C  CE   . LYS B 1 731 ? 39.771  -17.015 -82.734  1.00 216.83 ? 731 LYS K CE   1 
ATOM   12960 N  NZ   . LYS B 1 731 ? 41.025  -16.520 -82.104  1.00 181.18 ? 731 LYS K NZ   1 
ATOM   12961 N  N    . VAL B 1 732 ? 35.421  -18.103 -85.373  1.00 71.19  ? 732 VAL K N    1 
ATOM   12962 C  CA   . VAL B 1 732 ? 35.256  -19.118 -86.413  1.00 69.51  ? 732 VAL K CA   1 
ATOM   12963 C  C    . VAL B 1 732 ? 36.191  -18.806 -87.572  1.00 90.90  ? 732 VAL K C    1 
ATOM   12964 O  O    . VAL B 1 732 ? 36.304  -17.656 -88.004  1.00 132.81 ? 732 VAL K O    1 
ATOM   12965 C  CB   . VAL B 1 732 ? 33.792  -19.201 -86.890  1.00 53.18  ? 732 VAL K CB   1 
ATOM   12966 C  CG1  . VAL B 1 732 ? 33.725  -19.662 -88.327  1.00 52.47  ? 732 VAL K CG1  1 
ATOM   12967 C  CG2  . VAL B 1 732 ? 33.016  -20.149 -86.016  1.00 55.72  ? 732 VAL K CG2  1 
ATOM   12968 N  N    . ALA B 1 733 ? 36.843  -19.849 -88.089  1.00 84.52  ? 733 ALA K N    1 
ATOM   12969 C  CA   . ALA B 1 733 ? 37.791  -19.713 -89.188  1.00 74.31  ? 733 ALA K CA   1 
ATOM   12970 C  C    . ALA B 1 733 ? 37.507  -20.739 -90.277  1.00 58.00  ? 733 ALA K C    1 
ATOM   12971 O  O    . ALA B 1 733 ? 37.047  -21.849 -89.999  1.00 49.97  ? 733 ALA K O    1 
ATOM   12972 C  CB   . ALA B 1 733 ? 39.235  -19.874 -88.706  1.00 102.23 ? 733 ALA K CB   1 
ATOM   12973 N  N    . ILE B 1 734 ? 37.811  -20.360 -91.522  1.00 49.63  ? 734 ILE K N    1 
ATOM   12974 C  CA   . ILE B 1 734 ? 37.539  -21.176 -92.700  1.00 64.36  ? 734 ILE K CA   1 
ATOM   12975 C  C    . ILE B 1 734 ? 38.847  -21.481 -93.412  1.00 83.53  ? 734 ILE K C    1 
ATOM   12976 O  O    . ILE B 1 734 ? 39.800  -20.699 -93.357  1.00 80.71  ? 734 ILE K O    1 
ATOM   12977 C  CB   . ILE B 1 734 ? 36.570  -20.474 -93.670  1.00 64.82  ? 734 ILE K CB   1 
ATOM   12978 C  CG1  . ILE B 1 734 ? 35.525  -19.678 -92.901  1.00 56.34  ? 734 ILE K CG1  1 
ATOM   12979 C  CG2  . ILE B 1 734 ? 35.896  -21.491 -94.560  1.00 63.54  ? 734 ILE K CG2  1 
ATOM   12980 C  CD1  . ILE B 1 734 ? 34.584  -20.533 -92.107  1.00 69.20  ? 734 ILE K CD1  1 
ATOM   12981 N  N    . THR B 1 735 ? 38.886  -22.621 -94.099  1.00 95.11  ? 735 THR K N    1 
ATOM   12982 C  CA   . THR B 1 735 ? 40.056  -22.984 -94.882  1.00 98.67  ? 735 THR K CA   1 
ATOM   12983 C  C    . THR B 1 735 ? 39.656  -23.934 -96.000  1.00 81.68  ? 735 THR K C    1 
ATOM   12984 O  O    . THR B 1 735 ? 38.822  -24.823 -95.805  1.00 89.82  ? 735 THR K O    1 
ATOM   12985 C  CB   . THR B 1 735 ? 41.131  -23.645 -94.020  1.00 119.73 ? 735 THR K CB   1 
ATOM   12986 O  OG1  . THR B 1 735 ? 41.233  -22.961 -92.768  1.00 153.85 ? 735 THR K OG1  1 
ATOM   12987 C  CG2  . THR B 1 735 ? 42.466  -23.577 -94.725  1.00 116.98 ? 735 THR K CG2  1 
ATOM   12988 N  N    . PHE B 1 736 ? 40.263  -23.741 -97.167  1.00 57.27  ? 736 PHE K N    1 
ATOM   12989 C  CA   . PHE B 1 736 ? 40.115  -24.645 -98.297  1.00 61.06  ? 736 PHE K CA   1 
ATOM   12990 C  C    . PHE B 1 736 ? 41.429  -25.371 -98.516  1.00 78.45  ? 736 PHE K C    1 
ATOM   12991 O  O    . PHE B 1 736 ? 42.490  -24.739 -98.560  1.00 89.68  ? 736 PHE K O    1 
ATOM   12992 C  CB   . PHE B 1 736 ? 39.721  -23.893 -99.565  1.00 53.81  ? 736 PHE K CB   1 
ATOM   12993 C  CG   . PHE B 1 736 ? 38.337  -23.348 -99.529  1.00 52.55  ? 736 PHE K CG   1 
ATOM   12994 C  CD1  . PHE B 1 736 ? 37.434  -23.796 -98.593  1.00 47.13  ? 736 PHE K CD1  1 
ATOM   12995 C  CD2  . PHE B 1 736 ? 37.937  -22.391 -100.435 1.00 57.91  ? 736 PHE K CD2  1 
ATOM   12996 C  CE1  . PHE B 1 736 ? 36.161  -23.296 -98.561  1.00 63.59  ? 736 PHE K CE1  1 
ATOM   12997 C  CE2  . PHE B 1 736 ? 36.666  -21.887 -100.404 1.00 79.22  ? 736 PHE K CE2  1 
ATOM   12998 C  CZ   . PHE B 1 736 ? 35.777  -22.339 -99.468  1.00 80.25  ? 736 PHE K CZ   1 
ATOM   12999 N  N    . ASP B 1 737 ? 41.356  -26.695 -98.631  1.00 102.72 ? 737 ASP K N    1 
ATOM   13000 C  CA   . ASP B 1 737 ? 42.532  -27.526 -98.859  1.00 127.94 ? 737 ASP K CA   1 
ATOM   13001 C  C    . ASP B 1 737 ? 43.579  -27.318 -97.773  1.00 108.03 ? 737 ASP K C    1 
ATOM   13002 O  O    . ASP B 1 737 ? 44.778  -27.476 -98.015  1.00 94.95  ? 737 ASP K O    1 
ATOM   13003 C  CB   . ASP B 1 737 ? 43.127  -27.258 -100.240 1.00 154.02 ? 737 ASP K CB   1 
ATOM   13004 C  CG   . ASP B 1 737 ? 42.065  -27.100 -101.297 1.00 170.56 ? 737 ASP K CG   1 
ATOM   13005 O  OD1  . ASP B 1 737 ? 40.869  -27.160 -100.943 1.00 175.26 ? 737 ASP K OD1  1 
ATOM   13006 O  OD2  . ASP B 1 737 ? 42.419  -26.916 -102.478 1.00 229.33 ? 737 ASP K OD2  1 
ATOM   13007 N  N    . SER B 1 738 ? 43.121  -26.950 -96.575  1.00 110.08 ? 738 SER K N    1 
ATOM   13008 C  CA   . SER B 1 738 ? 43.990  -26.703 -95.425  1.00 147.61 ? 738 SER K CA   1 
ATOM   13009 C  C    . SER B 1 738 ? 45.138  -25.769 -95.785  1.00 129.29 ? 738 SER K C    1 
ATOM   13010 O  O    . SER B 1 738 ? 46.231  -25.860 -95.225  1.00 154.76 ? 738 SER K O    1 
ATOM   13011 C  CB   . SER B 1 738 ? 44.528  -28.012 -94.849  1.00 194.39 ? 738 SER K CB   1 
ATOM   13012 O  OG   . SER B 1 738 ? 45.407  -28.639 -95.764  1.00 218.60 ? 738 SER K OG   1 
ATOM   13013 N  N    . SER B 1 739 ? 44.907  -24.871 -96.737  1.00 95.24  ? 739 SER K N    1 
ATOM   13014 C  CA   . SER B 1 739 ? 46.007  -24.071 -97.242  1.00 117.94 ? 739 SER K CA   1 
ATOM   13015 C  C    . SER B 1 739 ? 45.692  -22.601 -97.445  1.00 141.42 ? 739 SER K C    1 
ATOM   13016 O  O    . SER B 1 739 ? 46.627  -21.835 -97.691  1.00 189.25 ? 739 SER K O    1 
ATOM   13017 C  CB   . SER B 1 739 ? 46.502  -24.659 -98.566  1.00 141.32 ? 739 SER K CB   1 
ATOM   13018 O  OG   . SER B 1 739 ? 46.587  -26.069 -98.481  1.00 162.87 ? 739 SER K OG   1 
ATOM   13019 N  N    . VAL B 1 740 ? 44.438  -22.168 -97.356  1.00 110.27 ? 740 VAL K N    1 
ATOM   13020 C  CA   . VAL B 1 740 ? 44.099  -20.780 -97.649  1.00 120.76 ? 740 VAL K CA   1 
ATOM   13021 C  C    . VAL B 1 740 ? 42.933  -20.351 -96.776  1.00 95.78  ? 740 VAL K C    1 
ATOM   13022 O  O    . VAL B 1 740 ? 41.910  -21.038 -96.706  1.00 75.63  ? 740 VAL K O    1 
ATOM   13023 C  CB   . VAL B 1 740 ? 43.758  -20.582 -99.138  1.00 195.32 ? 740 VAL K CB   1 
ATOM   13024 C  CG1  . VAL B 1 740 ? 42.879  -19.366 -99.317  1.00 326.22 ? 740 VAL K CG1  1 
ATOM   13025 C  CG2  . VAL B 1 740 ? 45.025  -20.428 -99.955  1.00 324.13 ? 740 VAL K CG2  1 
ATOM   13026 N  N    . SER B 1 741 ? 43.087  -19.206 -96.121  1.00 93.34  ? 741 SER K N    1 
ATOM   13027 C  CA   . SER B 1 741 ? 41.985  -18.599 -95.392  1.00 114.71 ? 741 SER K CA   1 
ATOM   13028 C  C    . SER B 1 741 ? 41.001  -17.970 -96.367  1.00 102.62 ? 741 SER K C    1 
ATOM   13029 O  O    . SER B 1 741 ? 41.392  -17.251 -97.288  1.00 90.31  ? 741 SER K O    1 
ATOM   13030 C  CB   . SER B 1 741 ? 42.514  -17.544 -94.432  1.00 148.94 ? 741 SER K CB   1 
ATOM   13031 O  OG   . SER B 1 741 ? 43.264  -16.577 -95.139  1.00 142.18 ? 741 SER K OG   1 
ATOM   13032 N  N    . TRP B 1 742 ? 39.714  -18.227 -96.144  1.00 74.46  ? 742 TRP K N    1 
ATOM   13033 C  CA   . TRP B 1 742 ? 38.707  -17.885 -97.147  1.00 56.28  ? 742 TRP K CA   1 
ATOM   13034 C  C    . TRP B 1 742 ? 38.660  -16.406 -97.494  1.00 64.40  ? 742 TRP K C    1 
ATOM   13035 O  O    . TRP B 1 742 ? 38.582  -16.084 -98.691  1.00 98.43  ? 742 TRP K O    1 
ATOM   13036 C  CB   . TRP B 1 742 ? 37.330  -18.363 -96.693  1.00 48.39  ? 742 TRP K CB   1 
ATOM   13037 C  CG   . TRP B 1 742 ? 36.286  -18.031 -97.683  1.00 55.45  ? 742 TRP K CG   1 
ATOM   13038 C  CD1  . TRP B 1 742 ? 35.828  -18.833 -98.671  1.00 62.21  ? 742 TRP K CD1  1 
ATOM   13039 C  CD2  . TRP B 1 742 ? 35.576  -16.799 -97.799  1.00 76.61  ? 742 TRP K CD2  1 
ATOM   13040 N  NE1  . TRP B 1 742 ? 34.865  -18.186 -99.395  1.00 96.02  ? 742 TRP K NE1  1 
ATOM   13041 C  CE2  . TRP B 1 742 ? 34.692  -16.932 -98.877  1.00 89.60  ? 742 TRP K CE2  1 
ATOM   13042 C  CE3  . TRP B 1 742 ? 35.596  -15.600 -97.088  1.00 75.61  ? 742 TRP K CE3  1 
ATOM   13043 C  CZ2  . TRP B 1 742 ? 33.837  -15.914 -99.267  1.00 75.24  ? 742 TRP K CZ2  1 
ATOM   13044 C  CZ3  . TRP B 1 742 ? 34.755  -14.591 -97.477  1.00 84.67  ? 742 TRP K CZ3  1 
ATOM   13045 C  CH2  . TRP B 1 742 ? 33.883  -14.752 -98.556  1.00 88.59  ? 742 TRP K CH2  1 
ATOM   13046 N  N    . PRO B 1 743 ? 38.655  -15.469 -96.545  1.00 59.65  ? 743 PRO K N    1 
ATOM   13047 C  CA   . PRO B 1 743 ? 38.679  -14.057 -96.944  1.00 60.92  ? 743 PRO K CA   1 
ATOM   13048 C  C    . PRO B 1 743 ? 39.954  -13.676 -97.654  1.00 65.90  ? 743 PRO K C    1 
ATOM   13049 O  O    . PRO B 1 743 ? 40.041  -12.566 -98.191  1.00 73.22  ? 743 PRO K O    1 
ATOM   13050 C  CB   . PRO B 1 743 ? 38.523  -13.313 -95.615  1.00 61.36  ? 743 PRO K CB   1 
ATOM   13051 C  CG   . PRO B 1 743 ? 37.861  -14.294 -94.722  1.00 65.20  ? 743 PRO K CG   1 
ATOM   13052 C  CD   . PRO B 1 743 ? 38.458  -15.607 -95.094  1.00 54.29  ? 743 PRO K CD   1 
ATOM   13053 N  N    . GLY B 1 744 ? 40.946  -14.559 -97.669  1.00 90.52  ? 744 GLY K N    1 
ATOM   13054 C  CA   . GLY B 1 744 ? 42.113  -14.376 -98.500  1.00 142.05 ? 744 GLY K CA   1 
ATOM   13055 C  C    . GLY B 1 744 ? 42.914  -13.147 -98.149  1.00 130.55 ? 744 GLY K C    1 
ATOM   13056 O  O    . GLY B 1 744 ? 43.373  -12.995 -97.014  1.00 105.44 ? 744 GLY K O    1 
ATOM   13057 N  N    . ASN B 1 745 ? 43.070  -12.251 -99.116  1.00 99.97  ? 745 ASN K N    1 
ATOM   13058 C  CA   . ASN B 1 745 ? 43.895  -11.076 -98.920  1.00 79.79  ? 745 ASN K CA   1 
ATOM   13059 C  C    . ASN B 1 745 ? 43.258  -10.152 -97.888  1.00 103.34 ? 745 ASN K C    1 
ATOM   13060 O  O    . ASN B 1 745 ? 42.220  -10.449 -97.289  1.00 96.91  ? 745 ASN K O    1 
ATOM   13061 C  CB   . ASN B 1 745 ? 44.116  -10.359 -100.248 1.00 75.70  ? 745 ASN K CB   1 
ATOM   13062 C  CG   . ASN B 1 745 ? 42.852  -10.258 -101.068 1.00 115.84 ? 745 ASN K CG   1 
ATOM   13063 O  OD1  . ASN B 1 745 ? 41.895  -10.997 -100.845 1.00 211.69 ? 745 ASN K OD1  1 
ATOM   13064 N  ND2  . ASN B 1 745 ? 42.844  -9.350  -102.033 1.00 82.07  ? 745 ASN K ND2  1 
ATOM   13065 N  N    . ASP B 1 746 ? 43.906  -9.014  -97.677  1.00 103.50 ? 746 ASP K N    1 
ATOM   13066 C  CA   . ASP B 1 746 ? 43.546  -8.119  -96.591  1.00 103.94 ? 746 ASP K CA   1 
ATOM   13067 C  C    . ASP B 1 746 ? 42.135  -7.585  -96.775  1.00 87.33  ? 746 ASP K C    1 
ATOM   13068 O  O    . ASP B 1 746 ? 41.893  -6.726  -97.625  1.00 82.53  ? 746 ASP K O    1 
ATOM   13069 C  CB   . ASP B 1 746 ? 44.548  -6.968  -96.523  1.00 194.76 ? 746 ASP K CB   1 
ATOM   13070 C  CG   . ASP B 1 746 ? 44.448  -6.179  -95.241  1.00 305.93 ? 746 ASP K CG   1 
ATOM   13071 O  OD1  . ASP B 1 746 ? 43.353  -6.118  -94.648  1.00 396.54 ? 746 ASP K OD1  1 
ATOM   13072 O  OD2  . ASP B 1 746 ? 45.473  -5.606  -94.824  1.00 362.27 ? 746 ASP K OD2  1 
ATOM   13073 N  N    . ARG B 1 747 ? 41.202  -8.081  -95.971  1.00 75.55  ? 747 ARG K N    1 
ATOM   13074 C  CA   . ARG B 1 747 ? 39.829  -7.602  -96.001  1.00 68.27  ? 747 ARG K CA   1 
ATOM   13075 C  C    . ARG B 1 747 ? 39.313  -7.129  -94.653  1.00 101.05 ? 747 ARG K C    1 
ATOM   13076 O  O    . ARG B 1 747 ? 38.488  -6.212  -94.622  1.00 117.50 ? 747 ARG K O    1 
ATOM   13077 C  CB   . ARG B 1 747 ? 38.891  -8.696  -96.527  1.00 53.59  ? 747 ARG K CB   1 
ATOM   13078 C  CG   . ARG B 1 747 ? 39.239  -9.215  -97.906  1.00 66.03  ? 747 ARG K CG   1 
ATOM   13079 C  CD   . ARG B 1 747 ? 38.552  -8.416  -98.997  1.00 72.00  ? 747 ARG K CD   1 
ATOM   13080 N  NE   . ARG B 1 747 ? 38.769  -9.015  -100.308 1.00 113.20 ? 747 ARG K NE   1 
ATOM   13081 C  CZ   . ARG B 1 747 ? 39.816  -8.752  -101.080 1.00 118.22 ? 747 ARG K CZ   1 
ATOM   13082 N  NH1  . ARG B 1 747 ? 40.741  -7.893  -100.675 1.00 123.31 ? 747 ARG K NH1  1 
ATOM   13083 N  NH2  . ARG B 1 747 ? 39.938  -9.346  -102.256 1.00 126.83 ? 747 ARG K NH2  1 
ATOM   13084 N  N    . LEU B 1 748 ? 39.756  -7.709  -93.546  1.00 116.06 ? 748 LEU K N    1 
ATOM   13085 C  CA   . LEU B 1 748 ? 39.271  -7.326  -92.233  1.00 116.03 ? 748 LEU K CA   1 
ATOM   13086 C  C    . LEU B 1 748 ? 40.454  -6.989  -91.343  1.00 138.07 ? 748 LEU K C    1 
ATOM   13087 O  O    . LEU B 1 748 ? 41.612  -7.072  -91.753  1.00 184.40 ? 748 LEU K O    1 
ATOM   13088 C  CB   . LEU B 1 748 ? 38.443  -8.445  -91.600  1.00 104.50 ? 748 LEU K CB   1 
ATOM   13089 C  CG   . LEU B 1 748 ? 37.555  -9.200  -92.582  1.00 114.04 ? 748 LEU K CG   1 
ATOM   13090 C  CD1  . LEU B 1 748 ? 36.933  -10.408 -91.913  1.00 108.24 ? 748 LEU K CD1  1 
ATOM   13091 C  CD2  . LEU B 1 748 ? 36.486  -8.276  -93.124  1.00 104.41 ? 748 LEU K CD2  1 
ATOM   13092 N  N    . LEU B 1 749 ? 40.147  -6.600  -90.108  1.00 118.55 ? 749 LEU K N    1 
ATOM   13093 C  CA   . LEU B 1 749 ? 41.204  -6.424  -89.122  1.00 144.91 ? 749 LEU K CA   1 
ATOM   13094 C  C    . LEU B 1 749 ? 41.948  -7.731  -88.901  1.00 178.94 ? 749 LEU K C    1 
ATOM   13095 O  O    . LEU B 1 749 ? 43.182  -7.752  -88.830  1.00 208.09 ? 749 LEU K O    1 
ATOM   13096 C  CB   . LEU B 1 749 ? 40.620  -5.910  -87.808  1.00 129.66 ? 749 LEU K CB   1 
ATOM   13097 C  CG   . LEU B 1 749 ? 40.347  -4.412  -87.676  1.00 127.42 ? 749 LEU K CG   1 
ATOM   13098 C  CD1  . LEU B 1 749 ? 41.621  -3.628  -87.905  1.00 101.95 ? 749 LEU K CD1  1 
ATOM   13099 C  CD2  . LEU B 1 749 ? 39.255  -3.949  -88.619  1.00 172.00 ? 749 LEU K CD2  1 
ATOM   13100 N  N    . THR B 1 750 ? 41.216  -8.833  -88.810  1.00 180.61 ? 750 THR K N    1 
ATOM   13101 C  CA   . THR B 1 750 ? 41.829  -10.138 -88.657  1.00 155.26 ? 750 THR K CA   1 
ATOM   13102 C  C    . THR B 1 750 ? 41.799  -10.859 -89.993  1.00 150.40 ? 750 THR K C    1 
ATOM   13103 O  O    . THR B 1 750 ? 40.719  -11.275 -90.436  1.00 185.64 ? 750 THR K O    1 
ATOM   13104 C  CB   . THR B 1 750 ? 41.100  -10.954 -87.598  1.00 145.25 ? 750 THR K CB   1 
ATOM   13105 O  OG1  . THR B 1 750 ? 41.217  -10.296 -86.332  1.00 135.72 ? 750 THR K OG1  1 
ATOM   13106 C  CG2  . THR B 1 750 ? 41.695  -12.347 -87.505  1.00 142.29 ? 750 THR K CG2  1 
ATOM   13107 N  N    . PRO B 1 751 ? 42.928  -11.038 -90.656  1.00 140.20 ? 751 PRO K N    1 
ATOM   13108 C  CA   . PRO B 1 751 ? 42.932  -11.765 -91.930  1.00 166.17 ? 751 PRO K CA   1 
ATOM   13109 C  C    . PRO B 1 751 ? 42.855  -13.269 -91.737  1.00 183.32 ? 751 PRO K C    1 
ATOM   13110 O  O    . PRO B 1 751 ? 43.158  -14.037 -92.654  1.00 179.15 ? 751 PRO K O    1 
ATOM   13111 C  CB   . PRO B 1 751 ? 44.265  -11.350 -92.558  1.00 187.54 ? 751 PRO K CB   1 
ATOM   13112 C  CG   . PRO B 1 751 ? 45.137  -11.067 -91.391  1.00 185.94 ? 751 PRO K CG   1 
ATOM   13113 C  CD   . PRO B 1 751 ? 44.249  -10.476 -90.334  1.00 145.60 ? 751 PRO K CD   1 
ATOM   13114 N  N    . ASN B 1 752 ? 42.473  -13.701 -90.547  1.00 139.31 ? 752 ASN K N    1 
ATOM   13115 C  CA   . ASN B 1 752 ? 42.562  -15.104 -90.190  1.00 124.08 ? 752 ASN K CA   1 
ATOM   13116 C  C    . ASN B 1 752 ? 41.245  -15.723 -89.761  1.00 135.19 ? 752 ASN K C    1 
ATOM   13117 O  O    . ASN B 1 752 ? 41.058  -16.921 -89.977  1.00 185.22 ? 752 ASN K O    1 
ATOM   13118 C  CB   . ASN B 1 752 ? 43.585  -15.284 -89.067  1.00 123.95 ? 752 ASN K CB   1 
ATOM   13119 C  CG   . ASN B 1 752 ? 44.820  -14.443 -89.280  1.00 188.71 ? 752 ASN K CG   1 
ATOM   13120 O  OD1  . ASN B 1 752 ? 45.326  -14.340 -90.397  1.00 235.34 ? 752 ASN K OD1  1 
ATOM   13121 N  ND2  . ASN B 1 752 ? 45.305  -13.821 -88.214  1.00 248.19 ? 752 ASN K ND2  1 
ATOM   13122 N  N    . GLU B 1 753 ? 40.333  -14.958 -89.171  1.00 108.74 ? 753 GLU K N    1 
ATOM   13123 C  CA   . GLU B 1 753 ? 39.052  -15.518 -88.759  1.00 100.93 ? 753 GLU K CA   1 
ATOM   13124 C  C    . GLU B 1 753 ? 38.122  -14.383 -88.364  1.00 111.23 ? 753 GLU K C    1 
ATOM   13125 O  O    . GLU B 1 753 ? 38.534  -13.229 -88.230  1.00 155.64 ? 753 GLU K O    1 
ATOM   13126 C  CB   . GLU B 1 753 ? 39.213  -16.506 -87.604  1.00 105.17 ? 753 GLU K CB   1 
ATOM   13127 C  CG   . GLU B 1 753 ? 39.466  -15.857 -86.264  1.00 189.94 ? 753 GLU K CG   1 
ATOM   13128 C  CD   . GLU B 1 753 ? 38.200  -15.710 -85.441  1.00 237.66 ? 753 GLU K CD   1 
ATOM   13129 O  OE1  . GLU B 1 753 ? 37.207  -16.400 -85.747  1.00 232.11 ? 753 GLU K OE1  1 
ATOM   13130 O  OE2  . GLU B 1 753 ? 38.197  -14.903 -84.489  1.00 346.69 ? 753 GLU K OE2  1 
ATOM   13131 N  N    . PHE B 1 754 ? 36.856  -14.737 -88.166  1.00 95.97  ? 754 PHE K N    1 
ATOM   13132 C  CA   . PHE B 1 754 ? 35.820  -13.781 -87.788  1.00 92.58  ? 754 PHE K CA   1 
ATOM   13133 C  C    . PHE B 1 754 ? 35.840  -13.616 -86.275  1.00 114.14 ? 754 PHE K C    1 
ATOM   13134 O  O    . PHE B 1 754 ? 35.258  -14.418 -85.542  1.00 127.75 ? 754 PHE K O    1 
ATOM   13135 C  CB   . PHE B 1 754 ? 34.453  -14.253 -88.263  1.00 83.56  ? 754 PHE K CB   1 
ATOM   13136 C  CG   . PHE B 1 754 ? 34.324  -14.339 -89.749  1.00 80.84  ? 754 PHE K CG   1 
ATOM   13137 C  CD1  . PHE B 1 754 ? 34.174  -13.197 -90.510  1.00 82.57  ? 754 PHE K CD1  1 
ATOM   13138 C  CD2  . PHE B 1 754 ? 34.330  -15.564 -90.384  1.00 96.74  ? 754 PHE K CD2  1 
ATOM   13139 C  CE1  . PHE B 1 754 ? 34.046  -13.274 -91.875  1.00 109.93 ? 754 PHE K CE1  1 
ATOM   13140 C  CE2  . PHE B 1 754 ? 34.201  -15.647 -91.750  1.00 103.52 ? 754 PHE K CE2  1 
ATOM   13141 C  CZ   . PHE B 1 754 ? 34.058  -14.500 -92.496  1.00 114.17 ? 754 PHE K CZ   1 
ATOM   13142 N  N    . GLU B 1 755 ? 36.508  -12.574 -85.801  1.00 108.16 ? 755 GLU K N    1 
ATOM   13143 C  CA   . GLU B 1 755 ? 36.522  -12.274 -84.375  1.00 93.56  ? 755 GLU K CA   1 
ATOM   13144 C  C    . GLU B 1 755 ? 35.154  -11.723 -84.008  1.00 91.64  ? 755 GLU K C    1 
ATOM   13145 O  O    . GLU B 1 755 ? 34.888  -10.533 -84.171  1.00 123.49 ? 755 GLU K O    1 
ATOM   13146 C  CB   . GLU B 1 755 ? 37.636  -11.286 -84.055  1.00 108.56 ? 755 GLU K CB   1 
ATOM   13147 C  CG   . GLU B 1 755 ? 37.936  -11.146 -82.574  1.00 139.66 ? 755 GLU K CG   1 
ATOM   13148 C  CD   . GLU B 1 755 ? 39.232  -10.400 -82.301  1.00 210.29 ? 755 GLU K CD   1 
ATOM   13149 O  OE1  . GLU B 1 755 ? 40.020  -10.206 -83.250  1.00 239.01 ? 755 GLU K OE1  1 
ATOM   13150 O  OE2  . GLU B 1 755 ? 39.461  -10.007 -81.137  1.00 242.85 ? 755 GLU K OE2  1 
ATOM   13151 N  N    . ILE B 1 756 ? 34.269  -12.595 -83.525  1.00 78.49  ? 756 ILE K N    1 
ATOM   13152 C  CA   . ILE B 1 756 ? 32.881  -12.197 -83.311  1.00 67.01  ? 756 ILE K CA   1 
ATOM   13153 C  C    . ILE B 1 756 ? 32.776  -11.241 -82.129  1.00 79.46  ? 756 ILE K C    1 
ATOM   13154 O  O    . ILE B 1 756 ? 32.388  -10.078 -82.280  1.00 71.85  ? 756 ILE K O    1 
ATOM   13155 C  CB   . ILE B 1 756 ? 31.990  -13.431 -83.106  1.00 48.57  ? 756 ILE K CB   1 
ATOM   13156 C  CG1  . ILE B 1 756 ? 32.520  -14.607 -83.917  1.00 48.12  ? 756 ILE K CG1  1 
ATOM   13157 C  CG2  . ILE B 1 756 ? 30.573  -13.122 -83.531  1.00 42.14  ? 756 ILE K CG2  1 
ATOM   13158 C  CD1  . ILE B 1 756 ? 31.833  -15.902 -83.597  1.00 79.21  ? 756 ILE K CD1  1 
ATOM   13159 N  N    . LYS B 1 757 ? 33.125  -11.714 -80.937  1.00 87.42  ? 757 LYS K N    1 
ATOM   13160 C  CA   . LYS B 1 757 ? 33.153  -10.870 -79.750  1.00 76.64  ? 757 LYS K CA   1 
ATOM   13161 C  C    . LYS B 1 757 ? 34.493  -11.053 -79.061  1.00 95.93  ? 757 LYS K C    1 
ATOM   13162 O  O    . LYS B 1 757 ? 34.838  -12.164 -78.651  1.00 99.75  ? 757 LYS K O    1 
ATOM   13163 C  CB   . LYS B 1 757 ? 31.994  -11.192 -78.802  1.00 68.15  ? 757 LYS K CB   1 
ATOM   13164 C  CG   . LYS B 1 757 ? 31.827  -12.659 -78.449  1.00 81.77  ? 757 LYS K CG   1 
ATOM   13165 C  CD   . LYS B 1 757 ? 32.335  -12.946 -77.047  1.00 109.35 ? 757 LYS K CD   1 
ATOM   13166 C  CE   . LYS B 1 757 ? 31.945  -14.336 -76.586  1.00 117.24 ? 757 LYS K CE   1 
ATOM   13167 N  NZ   . LYS B 1 757 ? 30.474  -14.448 -76.413  1.00 187.91 ? 757 LYS K NZ   1 
ATOM   13168 N  N    . ARG B 1 758 ? 35.258  -9.978  -78.964  1.00 104.15 ? 758 ARG K N    1 
ATOM   13169 C  CA   . ARG B 1 758 ? 36.550  -10.049 -78.311  1.00 119.38 ? 758 ARG K CA   1 
ATOM   13170 C  C    . ARG B 1 758 ? 36.361  -9.918  -76.810  1.00 126.05 ? 758 ARG K C    1 
ATOM   13171 O  O    . ARG B 1 758 ? 35.421  -9.277  -76.334  1.00 113.24 ? 758 ARG K O    1 
ATOM   13172 C  CB   . ARG B 1 758 ? 37.490  -8.960  -78.823  1.00 123.76 ? 758 ARG K CB   1 
ATOM   13173 C  CG   . ARG B 1 758 ? 37.286  -7.604  -78.176  1.00 129.14 ? 758 ARG K CG   1 
ATOM   13174 C  CD   . ARG B 1 758 ? 37.901  -6.488  -79.008  1.00 133.35 ? 758 ARG K CD   1 
ATOM   13175 N  NE   . ARG B 1 758 ? 39.361  -6.506  -79.012  1.00 180.43 ? 758 ARG K NE   1 
ATOM   13176 C  CZ   . ARG B 1 758 ? 40.117  -5.683  -78.292  1.00 270.98 ? 758 ARG K CZ   1 
ATOM   13177 N  NH1  . ARG B 1 758 ? 39.554  -4.776  -77.508  1.00 314.60 ? 758 ARG K NH1  1 
ATOM   13178 N  NH2  . ARG B 1 758 ? 41.436  -5.763  -78.361  1.00 354.51 ? 758 ARG K NH2  1 
ATOM   13179 N  N    . SER B 1 759 ? 37.263  -10.541 -76.066  1.00 146.78 ? 759 SER K N    1 
ATOM   13180 C  CA   . SER B 1 759 ? 37.239  -10.453 -74.616  1.00 201.76 ? 759 SER K CA   1 
ATOM   13181 C  C    . SER B 1 759 ? 37.826  -9.111  -74.204  1.00 207.77 ? 759 SER K C    1 
ATOM   13182 O  O    . SER B 1 759 ? 38.004  -8.206  -75.022  1.00 211.21 ? 759 SER K O    1 
ATOM   13183 C  CB   . SER B 1 759 ? 37.992  -11.621 -73.995  1.00 230.19 ? 759 SER K CB   1 
ATOM   13184 O  OG   . SER B 1 759 ? 38.083  -11.455 -72.595  1.00 218.50 ? 759 SER K OG   1 
ATOM   13185 N  N    . VAL B 1 760 ? 38.135  -8.963  -72.921  1.00 207.73 ? 760 VAL K N    1 
ATOM   13186 C  CA   . VAL B 1 760 ? 38.719  -7.719  -72.442  1.00 273.14 ? 760 VAL K CA   1 
ATOM   13187 C  C    . VAL B 1 760 ? 40.128  -7.597  -73.003  1.00 261.10 ? 760 VAL K C    1 
ATOM   13188 O  O    . VAL B 1 760 ? 41.061  -8.251  -72.526  1.00 324.71 ? 760 VAL K O    1 
ATOM   13189 C  CB   . VAL B 1 760 ? 38.726  -7.659  -70.906  1.00 367.18 ? 760 VAL K CB   1 
ATOM   13190 C  CG1  . VAL B 1 760 ? 39.408  -6.388  -70.432  1.00 463.08 ? 760 VAL K CG1  1 
ATOM   13191 C  CG2  . VAL B 1 760 ? 37.306  -7.741  -70.371  1.00 446.56 ? 760 VAL K CG2  1 
ATOM   13192 N  N    . ASP B 1 761 ? 40.283  -6.757  -74.023  1.00 238.18 ? 761 ASP K N    1 
ATOM   13193 C  CA   . ASP B 1 761 ? 41.571  -6.526  -74.655  1.00 248.10 ? 761 ASP K CA   1 
ATOM   13194 C  C    . ASP B 1 761 ? 41.587  -5.102  -75.188  1.00 207.53 ? 761 ASP K C    1 
ATOM   13195 O  O    . ASP B 1 761 ? 40.535  -4.503  -75.423  1.00 137.25 ? 761 ASP K O    1 
ATOM   13196 C  CB   . ASP B 1 761 ? 41.845  -7.538  -75.772  1.00 290.04 ? 761 ASP K CB   1 
ATOM   13197 C  CG   . ASP B 1 761 ? 41.897  -8.964  -75.264  1.00 332.20 ? 761 ASP K CG   1 
ATOM   13198 O  OD1  . ASP B 1 761 ? 40.824  -9.585  -75.123  1.00 353.31 ? 761 ASP K OD1  1 
ATOM   13199 O  OD2  . ASP B 1 761 ? 43.008  -9.463  -74.995  1.00 327.32 ? 761 ASP K OD2  1 
ATOM   13200 N  N    . GLY B 1 762 ? 42.788  -4.568  -75.380  1.00 242.01 ? 762 GLY K N    1 
ATOM   13201 C  CA   . GLY B 1 762 ? 42.938  -3.135  -75.528  1.00 293.19 ? 762 GLY K CA   1 
ATOM   13202 C  C    . GLY B 1 762 ? 43.360  -2.622  -76.887  1.00 284.02 ? 762 GLY K C    1 
ATOM   13203 O  O    . GLY B 1 762 ? 44.219  -1.741  -76.980  1.00 284.25 ? 762 GLY K O    1 
ATOM   13204 N  N    . GLU B 1 763 ? 42.778  -3.156  -77.952  1.00 234.10 ? 763 GLU K N    1 
ATOM   13205 C  CA   . GLU B 1 763 ? 43.026  -2.571  -79.259  1.00 178.56 ? 763 GLU K CA   1 
ATOM   13206 C  C    . GLU B 1 763 ? 41.891  -1.672  -79.724  1.00 197.74 ? 763 GLU K C    1 
ATOM   13207 O  O    . GLU B 1 763 ? 41.989  -1.095  -80.810  1.00 206.95 ? 763 GLU K O    1 
ATOM   13208 C  CB   . GLU B 1 763 ? 43.274  -3.668  -80.288  1.00 202.40 ? 763 GLU K CB   1 
ATOM   13209 C  CG   . GLU B 1 763 ? 44.255  -3.271  -81.364  1.00 291.79 ? 763 GLU K CG   1 
ATOM   13210 C  CD   . GLU B 1 763 ? 44.675  -4.441  -82.218  1.00 442.61 ? 763 GLU K CD   1 
ATOM   13211 O  OE1  . GLU B 1 763 ? 44.410  -5.594  -81.819  1.00 487.51 ? 763 GLU K OE1  1 
ATOM   13212 O  OE2  . GLU B 1 763 ? 45.259  -4.210  -83.296  1.00 500.00 ? 763 GLU K OE2  1 
ATOM   13213 N  N    . GLY B 1 764 ? 40.831  -1.532  -78.931  1.00 189.91 ? 764 GLY K N    1 
ATOM   13214 C  CA   . GLY B 1 764 ? 39.697  -0.718  -79.319  1.00 126.39 ? 764 GLY K CA   1 
ATOM   13215 C  C    . GLY B 1 764 ? 39.058  -1.209  -80.599  1.00 103.81 ? 764 GLY K C    1 
ATOM   13216 O  O    . GLY B 1 764 ? 39.094  -0.520  -81.620  1.00 109.12 ? 764 GLY K O    1 
ATOM   13217 N  N    . TYR B 1 765 ? 38.474  -2.403  -80.560  1.00 95.86  ? 765 TYR K N    1 
ATOM   13218 C  CA   . TYR B 1 765 ? 37.985  -3.050  -81.765  1.00 113.05 ? 765 TYR K CA   1 
ATOM   13219 C  C    . TYR B 1 765 ? 36.492  -3.329  -81.760  1.00 130.96 ? 765 TYR K C    1 
ATOM   13220 O  O    . TYR B 1 765 ? 35.946  -3.687  -82.808  1.00 109.30 ? 765 TYR K O    1 
ATOM   13221 C  CB   . TYR B 1 765 ? 38.746  -4.357  -82.009  1.00 109.77 ? 765 TYR K CB   1 
ATOM   13222 C  CG   . TYR B 1 765 ? 40.023  -4.156  -82.779  1.00 114.80 ? 765 TYR K CG   1 
ATOM   13223 C  CD1  . TYR B 1 765 ? 40.474  -2.882  -83.081  1.00 102.38 ? 765 TYR K CD1  1 
ATOM   13224 C  CD2  . TYR B 1 765 ? 40.764  -5.236  -83.228  1.00 157.39 ? 765 TYR K CD2  1 
ATOM   13225 C  CE1  . TYR B 1 765 ? 41.634  -2.687  -83.792  1.00 133.29 ? 765 TYR K CE1  1 
ATOM   13226 C  CE2  . TYR B 1 765 ? 41.926  -5.051  -83.944  1.00 185.40 ? 765 TYR K CE2  1 
ATOM   13227 C  CZ   . TYR B 1 765 ? 42.353  -3.774  -84.224  1.00 186.76 ? 765 TYR K CZ   1 
ATOM   13228 O  OH   . TYR B 1 765 ? 43.513  -3.584  -84.933  1.00 222.47 ? 765 TYR K OH   1 
ATOM   13229 N  N    . ASN B 1 766 ? 35.816  -3.186  -80.632  1.00 131.23 ? 766 ASN K N    1 
ATOM   13230 C  CA   . ASN B 1 766 ? 34.369  -3.302  -80.603  1.00 117.95 ? 766 ASN K CA   1 
ATOM   13231 C  C    . ASN B 1 766 ? 33.740  -1.916  -80.689  1.00 108.93 ? 766 ASN K C    1 
ATOM   13232 O  O    . ASN B 1 766 ? 34.424  -0.894  -80.640  1.00 121.50 ? 766 ASN K O    1 
ATOM   13233 C  CB   . ASN B 1 766 ? 33.913  -4.042  -79.346  1.00 112.30 ? 766 ASN K CB   1 
ATOM   13234 C  CG   . ASN B 1 766 ? 34.910  -3.935  -78.222  1.00 97.84  ? 766 ASN K CG   1 
ATOM   13235 O  OD1  . ASN B 1 766 ? 36.069  -3.584  -78.436  1.00 75.00  ? 766 ASN K OD1  1 
ATOM   13236 N  ND2  . ASN B 1 766 ? 34.469  -4.249  -77.012  1.00 145.57 ? 766 ASN K ND2  1 
ATOM   13237 N  N    . VAL B 1 767 ? 32.415  -1.890  -80.827  1.00 96.21  ? 767 VAL K N    1 
ATOM   13238 C  CA   . VAL B 1 767 ? 31.680  -0.661  -81.100  1.00 90.19  ? 767 VAL K CA   1 
ATOM   13239 C  C    . VAL B 1 767 ? 30.290  -0.752  -80.489  1.00 93.39  ? 767 VAL K C    1 
ATOM   13240 O  O    . VAL B 1 767 ? 29.837  -1.817  -80.077  1.00 77.93  ? 767 VAL K O    1 
ATOM   13241 C  CB   . VAL B 1 767 ? 31.562  -0.388  -82.610  1.00 86.15  ? 767 VAL K CB   1 
ATOM   13242 C  CG1  . VAL B 1 767 ? 32.735  0.438   -83.082  1.00 68.02  ? 767 VAL K CG1  1 
ATOM   13243 C  CG2  . VAL B 1 767 ? 31.486  -1.704  -83.358  1.00 99.71  ? 767 VAL K CG2  1 
ATOM   13244 N  N    . ALA B 1 768 ? 29.609  0.392   -80.447  1.00 95.55  ? 768 ALA K N    1 
ATOM   13245 C  CA   . ALA B 1 768 ? 28.244  0.492   -79.941  1.00 99.83  ? 768 ALA K CA   1 
ATOM   13246 C  C    . ALA B 1 768 ? 28.128  0.000   -78.502  1.00 99.43  ? 768 ALA K C    1 
ATOM   13247 O  O    . ALA B 1 768 ? 27.104  -0.563  -78.109  1.00 78.42  ? 768 ALA K O    1 
ATOM   13248 C  CB   . ALA B 1 768 ? 27.265  -0.262  -80.841  1.00 94.44  ? 768 ALA K CB   1 
ATOM   13249 N  N    . GLN B 1 769 ? 29.180  0.199   -77.713  1.00 110.29 ? 769 GLN K N    1 
ATOM   13250 C  CA   . GLN B 1 769 ? 29.197  -0.129  -76.291  1.00 126.62 ? 769 GLN K CA   1 
ATOM   13251 C  C    . GLN B 1 769 ? 28.938  -1.603  -76.023  1.00 119.96 ? 769 GLN K C    1 
ATOM   13252 O  O    . GLN B 1 769 ? 28.672  -1.989  -74.885  1.00 121.92 ? 769 GLN K O    1 
ATOM   13253 C  CB   . GLN B 1 769 ? 28.198  0.728   -75.510  1.00 135.43 ? 769 GLN K CB   1 
ATOM   13254 C  CG   . GLN B 1 769 ? 28.800  1.987   -74.947  1.00 125.48 ? 769 GLN K CG   1 
ATOM   13255 C  CD   . GLN B 1 769 ? 29.559  2.769   -75.985  1.00 151.54 ? 769 GLN K CD   1 
ATOM   13256 O  OE1  . GLN B 1 769 ? 30.755  3.021   -75.841  1.00 172.55 ? 769 GLN K OE1  1 
ATOM   13257 N  NE2  . GLN B 1 769 ? 28.868  3.158   -77.047  1.00 165.44 ? 769 GLN K NE2  1 
ATOM   13258 N  N    . CYS B 1 770 ? 28.998  -2.439  -77.043  1.00 121.27 ? 770 CYS K N    1 
ATOM   13259 C  CA   . CYS B 1 770 ? 28.945  -3.871  -76.840  1.00 134.12 ? 770 CYS K CA   1 
ATOM   13260 C  C    . CYS B 1 770 ? 30.353  -4.435  -76.962  1.00 138.03 ? 770 CYS K C    1 
ATOM   13261 O  O    . CYS B 1 770 ? 31.336  -3.699  -77.055  1.00 137.16 ? 770 CYS K O    1 
ATOM   13262 C  CB   . CYS B 1 770 ? 27.989  -4.516  -77.833  1.00 117.71 ? 770 CYS K CB   1 
ATOM   13263 S  SG   . CYS B 1 770 ? 28.619  -4.566  -79.519  1.00 145.72 ? 770 CYS K SG   1 
ATOM   13264 N  N    . ASN B 1 771 ? 30.459  -5.758  -76.963  1.00 108.95 ? 771 ASN K N    1 
ATOM   13265 C  CA   . ASN B 1 771 ? 31.742  -6.433  -77.065  1.00 101.56 ? 771 ASN K CA   1 
ATOM   13266 C  C    . ASN B 1 771 ? 31.950  -7.067  -78.431  1.00 89.84  ? 771 ASN K C    1 
ATOM   13267 O  O    . ASN B 1 771 ? 32.777  -7.974  -78.566  1.00 90.57  ? 771 ASN K O    1 
ATOM   13268 C  CB   . ASN B 1 771 ? 31.858  -7.488  -75.969  1.00 99.90  ? 771 ASN K CB   1 
ATOM   13269 C  CG   . ASN B 1 771 ? 30.839  -7.290  -74.874  1.00 131.00 ? 771 ASN K CG   1 
ATOM   13270 O  OD1  . ASN B 1 771 ? 29.757  -6.750  -75.104  1.00 156.97 ? 771 ASN K OD1  1 
ATOM   13271 N  ND2  . ASN B 1 771 ? 31.180  -7.722  -73.669  1.00 138.43 ? 771 ASN K ND2  1 
ATOM   13272 N  N    . MET B 1 772 ? 31.221  -6.607  -79.442  1.00 69.93  ? 772 MET K N    1 
ATOM   13273 C  CA   . MET B 1 772 ? 31.245  -7.195  -80.773  1.00 83.92  ? 772 MET K CA   1 
ATOM   13274 C  C    . MET B 1 772 ? 32.150  -6.379  -81.683  1.00 96.14  ? 772 MET K C    1 
ATOM   13275 O  O    . MET B 1 772 ? 32.004  -5.156  -81.775  1.00 89.81  ? 772 MET K O    1 
ATOM   13276 C  CB   . MET B 1 772 ? 29.837  -7.253  -81.353  1.00 73.31  ? 772 MET K CB   1 
ATOM   13277 C  CG   . MET B 1 772 ? 29.777  -7.741  -82.774  1.00 79.77  ? 772 MET K CG   1 
ATOM   13278 S  SD   . MET B 1 772 ? 28.211  -7.306  -83.550  1.00 129.05 ? 772 MET K SD   1 
ATOM   13279 C  CE   . MET B 1 772 ? 27.069  -7.642  -82.213  1.00 108.60 ? 772 MET K CE   1 
ATOM   13280 N  N    . THR B 1 773 ? 33.071  -7.055  -82.360  1.00 89.55  ? 773 THR K N    1 
ATOM   13281 C  CA   . THR B 1 773 ? 34.047  -6.361  -83.183  1.00 89.24  ? 773 THR K CA   1 
ATOM   13282 C  C    . THR B 1 773 ? 33.381  -5.704  -84.381  1.00 85.96  ? 773 THR K C    1 
ATOM   13283 O  O    . THR B 1 773 ? 32.387  -6.201  -84.917  1.00 86.12  ? 773 THR K O    1 
ATOM   13284 C  CB   . THR B 1 773 ? 35.116  -7.325  -83.668  1.00 104.98 ? 773 THR K CB   1 
ATOM   13285 O  OG1  . THR B 1 773 ? 34.494  -8.354  -84.442  1.00 108.04 ? 773 THR K OG1  1 
ATOM   13286 C  CG2  . THR B 1 773 ? 35.825  -7.949  -82.487  1.00 119.00 ? 773 THR K CG2  1 
ATOM   13287 N  N    . LYS B 1 774 ? 33.952  -4.573  -84.803  1.00 76.40  ? 774 LYS K N    1 
ATOM   13288 C  CA   . LYS B 1 774 ? 33.381  -3.814  -85.910  1.00 78.25  ? 774 LYS K CA   1 
ATOM   13289 C  C    . LYS B 1 774 ? 33.190  -4.689  -87.136  1.00 76.62  ? 774 LYS K C    1 
ATOM   13290 O  O    . LYS B 1 774 ? 32.196  -4.553  -87.858  1.00 98.69  ? 774 LYS K O    1 
ATOM   13291 C  CB   . LYS B 1 774 ? 34.280  -2.631  -86.254  1.00 76.94  ? 774 LYS K CB   1 
ATOM   13292 C  CG   . LYS B 1 774 ? 34.659  -1.777  -85.074  1.00 76.26  ? 774 LYS K CG   1 
ATOM   13293 C  CD   . LYS B 1 774 ? 35.731  -0.776  -85.456  1.00 72.95  ? 774 LYS K CD   1 
ATOM   13294 C  CE   . LYS B 1 774 ? 36.028  0.176   -84.314  1.00 56.94  ? 774 LYS K CE   1 
ATOM   13295 N  NZ   . LYS B 1 774 ? 36.211  -0.555  -83.032  1.00 64.73  ? 774 LYS K NZ   1 
ATOM   13296 N  N    . ASP B 1 775 ? 34.126  -5.604  -87.374  1.00 68.23  ? 775 ASP K N    1 
ATOM   13297 C  CA   . ASP B 1 775 ? 34.095  -6.402  -88.590  1.00 108.13 ? 775 ASP K CA   1 
ATOM   13298 C  C    . ASP B 1 775 ? 32.824  -7.231  -88.672  1.00 89.68  ? 775 ASP K C    1 
ATOM   13299 O  O    . ASP B 1 775 ? 32.119  -7.209  -89.685  1.00 60.20  ? 775 ASP K O    1 
ATOM   13300 C  CB   . ASP B 1 775 ? 35.331  -7.291  -88.640  1.00 193.13 ? 775 ASP K CB   1 
ATOM   13301 C  CG   . ASP B 1 775 ? 36.580  -6.556  -88.208  1.00 213.21 ? 775 ASP K CG   1 
ATOM   13302 O  OD1  . ASP B 1 775 ? 36.456  -5.382  -87.802  1.00 172.68 ? 775 ASP K OD1  1 
ATOM   13303 O  OD2  . ASP B 1 775 ? 37.680  -7.142  -88.277  1.00 214.58 ? 775 ASP K OD2  1 
ATOM   13304 N  N    . TRP B 1 776 ? 32.510  -7.962  -87.607  1.00 75.45  ? 776 TRP K N    1 
ATOM   13305 C  CA   . TRP B 1 776 ? 31.330  -8.816  -87.621  1.00 68.58  ? 776 TRP K CA   1 
ATOM   13306 C  C    . TRP B 1 776 ? 30.052  -7.998  -87.729  1.00 70.94  ? 776 TRP K C    1 
ATOM   13307 O  O    . TRP B 1 776 ? 29.111  -8.389  -88.432  1.00 77.50  ? 776 TRP K O    1 
ATOM   13308 C  CB   . TRP B 1 776 ? 31.306  -9.672  -86.362  1.00 63.58  ? 776 TRP K CB   1 
ATOM   13309 C  CG   . TRP B 1 776 ? 30.094  -10.505 -86.241  1.00 64.01  ? 776 TRP K CG   1 
ATOM   13310 C  CD1  . TRP B 1 776 ? 28.932  -10.171 -85.625  1.00 63.09  ? 776 TRP K CD1  1 
ATOM   13311 C  CD2  . TRP B 1 776 ? 29.915  -11.825 -86.751  1.00 63.65  ? 776 TRP K CD2  1 
ATOM   13312 N  NE1  . TRP B 1 776 ? 28.037  -11.204 -85.716  1.00 51.33  ? 776 TRP K NE1  1 
ATOM   13313 C  CE2  . TRP B 1 776 ? 28.619  -12.233 -86.405  1.00 63.30  ? 776 TRP K CE2  1 
ATOM   13314 C  CE3  . TRP B 1 776 ? 30.728  -12.702 -87.465  1.00 67.39  ? 776 TRP K CE3  1 
ATOM   13315 C  CZ2  . TRP B 1 776 ? 28.116  -13.475 -86.747  1.00 72.26  ? 776 TRP K CZ2  1 
ATOM   13316 C  CZ3  . TRP B 1 776 ? 30.226  -13.933 -87.808  1.00 92.22  ? 776 TRP K CZ3  1 
ATOM   13317 C  CH2  . TRP B 1 776 ? 28.932  -14.310 -87.450  1.00 72.67  ? 776 TRP K CH2  1 
ATOM   13318 N  N    . PHE B 1 777 ? 29.989  -6.878  -87.011  1.00 55.70  ? 777 PHE K N    1 
ATOM   13319 C  CA   . PHE B 1 777 ? 28.807  -6.029  -87.061  1.00 55.30  ? 777 PHE K CA   1 
ATOM   13320 C  C    . PHE B 1 777 ? 28.572  -5.525  -88.476  1.00 61.03  ? 777 PHE K C    1 
ATOM   13321 O  O    . PHE B 1 777 ? 27.450  -5.579  -88.996  1.00 63.10  ? 777 PHE K O    1 
ATOM   13322 C  CB   . PHE B 1 777 ? 28.976  -4.868  -86.082  1.00 56.69  ? 777 PHE K CB   1 
ATOM   13323 C  CG   . PHE B 1 777 ? 27.915  -3.828  -86.189  1.00 77.09  ? 777 PHE K CG   1 
ATOM   13324 C  CD1  . PHE B 1 777 ? 26.588  -4.158  -86.019  1.00 86.86  ? 777 PHE K CD1  1 
ATOM   13325 C  CD2  . PHE B 1 777 ? 28.244  -2.514  -86.447  1.00 84.07  ? 777 PHE K CD2  1 
ATOM   13326 C  CE1  . PHE B 1 777 ? 25.608  -3.200  -86.113  1.00 76.91  ? 777 PHE K CE1  1 
ATOM   13327 C  CE2  . PHE B 1 777 ? 27.266  -1.551  -86.542  1.00 81.39  ? 777 PHE K CE2  1 
ATOM   13328 C  CZ   . PHE B 1 777 ? 25.947  -1.895  -86.375  1.00 72.72  ? 777 PHE K CZ   1 
ATOM   13329 N  N    . LEU B 1 778 ? 29.638  -5.065  -89.127  1.00 64.90  ? 778 LEU K N    1 
ATOM   13330 C  CA   . LEU B 1 778 ? 29.538  -4.638  -90.515  1.00 58.85  ? 778 LEU K CA   1 
ATOM   13331 C  C    . LEU B 1 778 ? 29.107  -5.788  -91.410  1.00 58.27  ? 778 LEU K C    1 
ATOM   13332 O  O    . LEU B 1 778 ? 28.292  -5.607  -92.322  1.00 62.82  ? 778 LEU K O    1 
ATOM   13333 C  CB   . LEU B 1 778 ? 30.879  -4.077  -90.974  1.00 65.21  ? 778 LEU K CB   1 
ATOM   13334 C  CG   . LEU B 1 778 ? 31.036  -3.843  -92.466  1.00 80.05  ? 778 LEU K CG   1 
ATOM   13335 C  CD1  . LEU B 1 778 ? 30.028  -2.818  -92.920  1.00 88.39  ? 778 LEU K CD1  1 
ATOM   13336 C  CD2  . LEU B 1 778 ? 32.445  -3.390  -92.768  1.00 92.21  ? 778 LEU K CD2  1 
ATOM   13337 N  N    . VAL B 1 779 ? 29.655  -6.977  -91.169  1.00 53.37  ? 779 VAL K N    1 
ATOM   13338 C  CA   . VAL B 1 779 ? 29.321  -8.130  -91.994  1.00 60.61  ? 779 VAL K CA   1 
ATOM   13339 C  C    . VAL B 1 779 ? 27.829  -8.398  -91.941  1.00 55.47  ? 779 VAL K C    1 
ATOM   13340 O  O    . VAL B 1 779 ? 27.165  -8.529  -92.975  1.00 64.03  ? 779 VAL K O    1 
ATOM   13341 C  CB   . VAL B 1 779 ? 30.121  -9.359  -91.540  1.00 75.63  ? 779 VAL K CB   1 
ATOM   13342 C  CG1  . VAL B 1 779 ? 29.475  -10.612 -92.075  1.00 72.70  ? 779 VAL K CG1  1 
ATOM   13343 C  CG2  . VAL B 1 779 ? 31.548  -9.256  -92.019  1.00 85.95  ? 779 VAL K CG2  1 
ATOM   13344 N  N    . GLN B 1 780 ? 27.281  -8.479  -90.735  1.00 50.28  ? 780 GLN K N    1 
ATOM   13345 C  CA   . GLN B 1 780 ? 25.857  -8.757  -90.613  1.00 61.56  ? 780 GLN K CA   1 
ATOM   13346 C  C    . GLN B 1 780 ? 25.030  -7.639  -91.222  1.00 62.00  ? 780 GLN K C    1 
ATOM   13347 O  O    . GLN B 1 780 ? 24.026  -7.897  -91.899  1.00 55.57  ? 780 GLN K O    1 
ATOM   13348 C  CB   . GLN B 1 780 ? 25.482  -8.961  -89.152  1.00 63.89  ? 780 GLN K CB   1 
ATOM   13349 C  CG   . GLN B 1 780 ? 26.388  -9.921  -88.427  1.00 68.50  ? 780 GLN K CG   1 
ATOM   13350 C  CD   . GLN B 1 780 ? 26.478  -11.258 -89.112  1.00 81.95  ? 780 GLN K CD   1 
ATOM   13351 O  OE1  . GLN B 1 780 ? 27.556  -11.837 -89.222  1.00 88.09  ? 780 GLN K OE1  1 
ATOM   13352 N  NE2  . GLN B 1 780 ? 25.342  -11.765 -89.573  1.00 89.25  ? 780 GLN K NE2  1 
ATOM   13353 N  N    . MET B 1 781 ? 25.433  -6.389  -90.995  1.00 55.17  ? 781 MET K N    1 
ATOM   13354 C  CA   . MET B 1 781 ? 24.659  -5.269  -91.512  1.00 57.59  ? 781 MET K CA   1 
ATOM   13355 C  C    . MET B 1 781 ? 24.577  -5.319  -93.030  1.00 53.24  ? 781 MET K C    1 
ATOM   13356 O  O    . MET B 1 781 ? 23.489  -5.210  -93.614  1.00 68.40  ? 781 MET K O    1 
ATOM   13357 C  CB   . MET B 1 781 ? 25.274  -3.955  -91.043  1.00 70.24  ? 781 MET K CB   1 
ATOM   13358 C  CG   . MET B 1 781 ? 24.834  -3.558  -89.660  1.00 103.88 ? 781 MET K CG   1 
ATOM   13359 S  SD   . MET B 1 781 ? 23.040  -3.543  -89.599  1.00 138.50 ? 781 MET K SD   1 
ATOM   13360 C  CE   . MET B 1 781 ? 22.767  -2.672  -88.065  1.00 111.51 ? 781 MET K CE   1 
ATOM   13361 N  N    . LEU B 1 782 ? 25.720  -5.497  -93.689  1.00 49.47  ? 782 LEU K N    1 
ATOM   13362 C  CA   . LEU B 1 782 ? 25.711  -5.647  -95.137  1.00 55.50  ? 782 LEU K CA   1 
ATOM   13363 C  C    . LEU B 1 782 ? 24.847  -6.827  -95.548  1.00 62.73  ? 782 LEU K C    1 
ATOM   13364 O  O    . LEU B 1 782 ? 23.930  -6.687  -96.364  1.00 99.23  ? 782 LEU K O    1 
ATOM   13365 C  CB   . LEU B 1 782 ? 27.132  -5.830  -95.658  1.00 55.42  ? 782 LEU K CB   1 
ATOM   13366 C  CG   . LEU B 1 782 ? 28.130  -4.686  -95.526  1.00 66.17  ? 782 LEU K CG   1 
ATOM   13367 C  CD1  . LEU B 1 782 ? 29.480  -5.163  -96.008  1.00 74.30  ? 782 LEU K CD1  1 
ATOM   13368 C  CD2  . LEU B 1 782 ? 27.687  -3.495  -96.334  1.00 58.22  ? 782 LEU K CD2  1 
ATOM   13369 N  N    . ALA B 1 783 ? 25.103  -7.996  -94.962  1.00 60.21  ? 783 ALA K N    1 
ATOM   13370 C  CA   . ALA B 1 783 ? 24.447  -9.209  -95.417  1.00 60.53  ? 783 ALA K CA   1 
ATOM   13371 C  C    . ALA B 1 783 ? 22.943  -9.156  -95.236  1.00 76.44  ? 783 ALA K C    1 
ATOM   13372 O  O    . ALA B 1 783 ? 22.223  -9.887  -95.920  1.00 131.29 ? 783 ALA K O    1 
ATOM   13373 C  CB   . ALA B 1 783 ? 25.012  -10.416 -94.678  1.00 71.50  ? 783 ALA K CB   1 
ATOM   13374 N  N    . ASN B 1 784 ? 22.447  -8.319  -94.338  1.00 57.61  ? 784 ASN K N    1 
ATOM   13375 C  CA   . ASN B 1 784 ? 21.006  -8.222  -94.188  1.00 58.99  ? 784 ASN K CA   1 
ATOM   13376 C  C    . ASN B 1 784 ? 20.396  -7.071  -94.962  1.00 58.47  ? 784 ASN K C    1 
ATOM   13377 O  O    . ASN B 1 784 ? 19.217  -7.145  -95.319  1.00 106.67 ? 784 ASN K O    1 
ATOM   13378 C  CB   . ASN B 1 784 ? 20.630  -8.085  -92.714  1.00 61.67  ? 784 ASN K CB   1 
ATOM   13379 C  CG   . ASN B 1 784 ? 21.029  -9.289  -91.908  1.00 106.90 ? 784 ASN K CG   1 
ATOM   13380 O  OD1  . ASN B 1 784 ? 20.247  -10.224 -91.742  1.00 104.87 ? 784 ASN K OD1  1 
ATOM   13381 N  ND2  . ASN B 1 784 ? 22.256  -9.284  -91.406  1.00 137.77 ? 784 ASN K ND2  1 
ATOM   13382 N  N    . TYR B 1 785 ? 21.148  -6.007  -95.234  1.00 52.13  ? 785 TYR K N    1 
ATOM   13383 C  CA   . TYR B 1 785 ? 20.532  -4.857  -95.874  1.00 55.07  ? 785 TYR K CA   1 
ATOM   13384 C  C    . TYR B 1 785 ? 21.385  -4.176  -96.931  1.00 60.23  ? 785 TYR K C    1 
ATOM   13385 O  O    . TYR B 1 785 ? 20.948  -3.155  -97.469  1.00 71.94  ? 785 TYR K O    1 
ATOM   13386 C  CB   . TYR B 1 785 ? 20.137  -3.824  -94.815  1.00 60.24  ? 785 TYR K CB   1 
ATOM   13387 C  CG   . TYR B 1 785 ? 19.456  -4.428  -93.612  1.00 59.50  ? 785 TYR K CG   1 
ATOM   13388 C  CD1  . TYR B 1 785 ? 18.131  -4.823  -93.669  1.00 55.62  ? 785 TYR K CD1  1 
ATOM   13389 C  CD2  . TYR B 1 785 ? 20.140  -4.606  -92.422  1.00 71.88  ? 785 TYR K CD2  1 
ATOM   13390 C  CE1  . TYR B 1 785 ? 17.506  -5.376  -92.574  1.00 84.75  ? 785 TYR K CE1  1 
ATOM   13391 C  CE2  . TYR B 1 785 ? 19.522  -5.156  -91.324  1.00 90.81  ? 785 TYR K CE2  1 
ATOM   13392 C  CZ   . TYR B 1 785 ? 18.204  -5.538  -91.404  1.00 99.53  ? 785 TYR K CZ   1 
ATOM   13393 O  OH   . TYR B 1 785 ? 17.579  -6.088  -90.312  1.00 107.25 ? 785 TYR K OH   1 
ATOM   13394 N  N    . ASN B 1 786 ? 22.564  -4.697  -97.258  1.00 60.56  ? 786 ASN K N    1 
ATOM   13395 C  CA   . ASN B 1 786 ? 23.473  -4.030  -98.191  1.00 65.34  ? 786 ASN K CA   1 
ATOM   13396 C  C    . ASN B 1 786 ? 23.775  -2.607  -97.736  1.00 68.65  ? 786 ASN K C    1 
ATOM   13397 O  O    . ASN B 1 786 ? 23.892  -1.689  -98.547  1.00 109.97 ? 786 ASN K O    1 
ATOM   13398 C  CB   . ASN B 1 786 ? 22.918  -4.032  -99.617  1.00 68.56  ? 786 ASN K CB   1 
ATOM   13399 C  CG   . ASN B 1 786 ? 23.207  -5.320  -100.355 1.00 98.50  ? 786 ASN K CG   1 
ATOM   13400 O  OD1  . ASN B 1 786 ? 24.332  -5.812  -100.351 1.00 111.41 ? 786 ASN K OD1  1 
ATOM   13401 N  ND2  . ASN B 1 786 ? 22.188  -5.874  -100.996 1.00 149.37 ? 786 ASN K ND2  1 
ATOM   13402 N  N    . ILE B 1 787 ? 23.899  -2.422  -96.425  1.00 60.83  ? 787 ILE K N    1 
ATOM   13403 C  CA   . ILE B 1 787 ? 24.175  -1.121  -95.834  1.00 72.47  ? 787 ILE K CA   1 
ATOM   13404 C  C    . ILE B 1 787 ? 25.479  -1.207  -95.061  1.00 96.36  ? 787 ILE K C    1 
ATOM   13405 O  O    . ILE B 1 787 ? 25.742  -2.203  -94.381  1.00 112.36 ? 787 ILE K O    1 
ATOM   13406 C  CB   . ILE B 1 787 ? 23.032  -0.655  -94.915  1.00 67.83  ? 787 ILE K CB   1 
ATOM   13407 C  CG1  . ILE B 1 787 ? 21.713  -0.684  -95.672  1.00 75.55  ? 787 ILE K CG1  1 
ATOM   13408 C  CG2  . ILE B 1 787 ? 23.290  0.746   -94.413  1.00 77.81  ? 787 ILE K CG2  1 
ATOM   13409 C  CD1  . ILE B 1 787 ? 20.549  -0.209  -94.865  1.00 113.34 ? 787 ILE K CD1  1 
ATOM   13410 N  N    . GLY B 1 788 ? 26.278  -0.149  -95.146  1.00 88.91  ? 788 GLY K N    1 
ATOM   13411 C  CA   . GLY B 1 788 ? 27.550  -0.105  -94.460  1.00 110.95 ? 788 GLY K CA   1 
ATOM   13412 C  C    . GLY B 1 788 ? 28.654  0.579   -95.234  1.00 103.67 ? 788 GLY K C    1 
ATOM   13413 O  O    . GLY B 1 788 ? 29.532  1.204   -94.636  1.00 101.17 ? 788 GLY K O    1 
ATOM   13414 N  N    . TYR B 1 789 ? 28.621  0.504   -96.559  1.00 89.12  ? 789 TYR K N    1 
ATOM   13415 C  CA   . TYR B 1 789 ? 29.595  1.260   -97.328  1.00 94.75  ? 789 TYR K CA   1 
ATOM   13416 C  C    . TYR B 1 789 ? 29.221  2.725   -97.452  1.00 103.91 ? 789 TYR K C    1 
ATOM   13417 O  O    . TYR B 1 789 ? 30.000  3.504   -98.006  1.00 99.78  ? 789 TYR K O    1 
ATOM   13418 C  CB   . TYR B 1 789 ? 29.767  0.650   -98.715  1.00 71.71  ? 789 TYR K CB   1 
ATOM   13419 C  CG   . TYR B 1 789 ? 30.408  -0.711  -98.687  1.00 67.46  ? 789 TYR K CG   1 
ATOM   13420 C  CD1  . TYR B 1 789 ? 31.777  -0.848  -98.584  1.00 63.92  ? 789 TYR K CD1  1 
ATOM   13421 C  CD2  . TYR B 1 789 ? 29.642  -1.858  -98.761  1.00 85.60  ? 789 TYR K CD2  1 
ATOM   13422 C  CE1  . TYR B 1 789 ? 32.364  -2.086  -98.560  1.00 73.29  ? 789 TYR K CE1  1 
ATOM   13423 C  CE2  . TYR B 1 789 ? 30.220  -3.099  -98.736  1.00 82.12  ? 789 TYR K CE2  1 
ATOM   13424 C  CZ   . TYR B 1 789 ? 31.580  -3.210  -98.631  1.00 77.12  ? 789 TYR K CZ   1 
ATOM   13425 O  OH   . TYR B 1 789 ? 32.160  -4.454  -98.605  1.00 126.03 ? 789 TYR K OH   1 
ATOM   13426 N  N    . GLN B 1 790 ? 28.058  3.116   -96.955  1.00 80.45  ? 790 GLN K N    1 
ATOM   13427 C  CA   . GLN B 1 790 ? 27.613  4.498   -96.980  1.00 74.82  ? 790 GLN K CA   1 
ATOM   13428 C  C    . GLN B 1 790 ? 27.287  4.978   -95.576  1.00 72.34  ? 790 GLN K C    1 
ATOM   13429 O  O    . GLN B 1 790 ? 26.350  5.746   -95.362  1.00 84.12  ? 790 GLN K O    1 
ATOM   13430 C  CB   . GLN B 1 790 ? 26.409  4.659   -97.899  1.00 98.84  ? 790 GLN K CB   1 
ATOM   13431 C  CG   . GLN B 1 790 ? 26.600  4.039   -99.265  1.00 103.33 ? 790 GLN K CG   1 
ATOM   13432 C  CD   . GLN B 1 790 ? 27.550  4.828   -100.142 1.00 127.27 ? 790 GLN K CD   1 
ATOM   13433 O  OE1  . GLN B 1 790 ? 28.099  5.848   -99.729  1.00 102.79 ? 790 GLN K OE1  1 
ATOM   13434 N  NE2  . GLN B 1 790 ? 27.743  4.359   -101.369 1.00 106.59 ? 790 GLN K NE2  1 
ATOM   13435 N  N    . GLY B 1 791 ? 28.068  4.528   -94.601  1.00 75.46  ? 791 GLY K N    1 
ATOM   13436 C  CA   . GLY B 1 791 ? 27.821  4.882   -93.220  1.00 80.18  ? 791 GLY K CA   1 
ATOM   13437 C  C    . GLY B 1 791 ? 26.880  3.914   -92.539  1.00 95.86  ? 791 GLY K C    1 
ATOM   13438 O  O    . GLY B 1 791 ? 26.864  2.725   -92.862  1.00 157.62 ? 791 GLY K O    1 
ATOM   13439 N  N    . PHE B 1 792 ? 26.093  4.409   -91.591  1.00 89.11  ? 792 PHE K N    1 
ATOM   13440 C  CA   . PHE B 1 792 ? 25.111  3.592   -90.902  1.00 89.70  ? 792 PHE K CA   1 
ATOM   13441 C  C    . PHE B 1 792 ? 23.846  4.408   -90.709  1.00 96.20  ? 792 PHE K C    1 
ATOM   13442 O  O    . PHE B 1 792 ? 23.857  5.635   -90.804  1.00 126.37 ? 792 PHE K O    1 
ATOM   13443 C  CB   . PHE B 1 792 ? 25.617  3.111   -89.539  1.00 78.42  ? 792 PHE K CB   1 
ATOM   13444 C  CG   . PHE B 1 792 ? 26.765  2.147   -89.609  1.00 87.09  ? 792 PHE K CG   1 
ATOM   13445 C  CD1  . PHE B 1 792 ? 28.065  2.603   -89.681  1.00 92.71  ? 792 PHE K CD1  1 
ATOM   13446 C  CD2  . PHE B 1 792 ? 26.544  0.786   -89.568  1.00 85.23  ? 792 PHE K CD2  1 
ATOM   13447 C  CE1  . PHE B 1 792 ? 29.117  1.721   -89.729  1.00 100.48 ? 792 PHE K CE1  1 
ATOM   13448 C  CE2  . PHE B 1 792 ? 27.593  -0.097  -89.612  1.00 117.94 ? 792 PHE K CE2  1 
ATOM   13449 C  CZ   . PHE B 1 792 ? 28.880  0.369   -89.694  1.00 98.98  ? 792 PHE K CZ   1 
ATOM   13450 N  N    . TYR B 1 793 ? 22.751  3.703   -90.456  1.00 82.89  ? 793 TYR K N    1 
ATOM   13451 C  CA   . TYR B 1 793 ? 21.490  4.301   -90.031  1.00 97.09  ? 793 TYR K CA   1 
ATOM   13452 C  C    . TYR B 1 793 ? 20.553  3.160   -89.666  1.00 110.87 ? 793 TYR K C    1 
ATOM   13453 O  O    . TYR B 1 793 ? 20.945  1.990   -89.651  1.00 138.36 ? 793 TYR K O    1 
ATOM   13454 C  CB   . TYR B 1 793 ? 20.888  5.202   -91.107  1.00 97.82  ? 793 TYR K CB   1 
ATOM   13455 C  CG   . TYR B 1 793 ? 20.924  4.585   -92.471  1.00 103.38 ? 793 TYR K CG   1 
ATOM   13456 C  CD1  . TYR B 1 793 ? 19.966  3.667   -92.856  1.00 114.68 ? 793 TYR K CD1  1 
ATOM   13457 C  CD2  . TYR B 1 793 ? 21.918  4.913   -93.374  1.00 105.17 ? 793 TYR K CD2  1 
ATOM   13458 C  CE1  . TYR B 1 793 ? 19.994  3.096   -94.098  1.00 137.91 ? 793 TYR K CE1  1 
ATOM   13459 C  CE2  . TYR B 1 793 ? 21.954  4.344   -94.621  1.00 125.14 ? 793 TYR K CE2  1 
ATOM   13460 C  CZ   . TYR B 1 793 ? 20.990  3.433   -94.976  1.00 125.45 ? 793 TYR K CZ   1 
ATOM   13461 O  OH   . TYR B 1 793 ? 21.014  2.857   -96.218  1.00 189.38 ? 793 TYR K OH   1 
ATOM   13462 N  N    . ILE B 1 794 ? 19.310  3.507   -89.361  1.00 96.67  ? 794 ILE K N    1 
ATOM   13463 C  CA   . ILE B 1 794 ? 18.292  2.503   -89.073  1.00 71.01  ? 794 ILE K CA   1 
ATOM   13464 C  C    . ILE B 1 794 ? 17.763  1.942   -90.385  1.00 71.29  ? 794 ILE K C    1 
ATOM   13465 O  O    . ILE B 1 794 ? 17.491  2.707   -91.319  1.00 68.55  ? 794 ILE K O    1 
ATOM   13466 C  CB   . ILE B 1 794 ? 17.153  3.095   -88.234  1.00 76.70  ? 794 ILE K CB   1 
ATOM   13467 C  CG1  . ILE B 1 794 ? 17.701  3.657   -86.927  1.00 79.89  ? 794 ILE K CG1  1 
ATOM   13468 C  CG2  . ILE B 1 794 ? 16.094  2.047   -87.958  1.00 91.67  ? 794 ILE K CG2  1 
ATOM   13469 C  CD1  . ILE B 1 794 ? 16.636  4.254   -86.043  1.00 118.56 ? 794 ILE K CD1  1 
ATOM   13470 N  N    . PRO B 1 795 ? 17.596  0.636   -90.503  1.00 70.09  ? 795 PRO K N    1 
ATOM   13471 C  CA   . PRO B 1 795 ? 16.953  0.079   -91.697  1.00 76.46  ? 795 PRO K CA   1 
ATOM   13472 C  C    . PRO B 1 795 ? 15.502  0.513   -91.814  1.00 96.56  ? 795 PRO K C    1 
ATOM   13473 O  O    . PRO B 1 795 ? 14.982  1.189   -90.922  1.00 84.38  ? 795 PRO K O    1 
ATOM   13474 C  CB   . PRO B 1 795 ? 17.068  -1.434  -91.483  1.00 82.07  ? 795 PRO K CB   1 
ATOM   13475 C  CG   . PRO B 1 795 ? 18.145  -1.600  -90.479  1.00 65.94  ? 795 PRO K CG   1 
ATOM   13476 C  CD   . PRO B 1 795 ? 18.063  -0.413  -89.590  1.00 66.37  ? 795 PRO K CD   1 
ATOM   13477 N  N    . GLU B 1 796 ? 14.833  0.135   -92.899  1.00 111.13 ? 796 GLU K N    1 
ATOM   13478 C  CA   . GLU B 1 796 ? 13.435  0.497   -93.081  1.00 160.23 ? 796 GLU K CA   1 
ATOM   13479 C  C    . GLU B 1 796 ? 12.526  -0.546  -92.452  1.00 146.34 ? 796 GLU K C    1 
ATOM   13480 O  O    . GLU B 1 796 ? 12.791  -1.748  -92.527  1.00 184.52 ? 796 GLU K O    1 
ATOM   13481 C  CB   . GLU B 1 796 ? 13.103  0.647   -94.562  1.00 222.20 ? 796 GLU K CB   1 
ATOM   13482 C  CG   . GLU B 1 796 ? 13.217  2.068   -95.081  1.00 342.95 ? 796 GLU K CG   1 
ATOM   13483 C  CD   . GLU B 1 796 ? 14.638  2.586   -95.069  1.00 411.47 ? 796 GLU K CD   1 
ATOM   13484 O  OE1  . GLU B 1 796 ? 15.578  1.764   -95.082  1.00 401.00 ? 796 GLU K OE1  1 
ATOM   13485 O  OE2  . GLU B 1 796 ? 14.814  3.822   -95.048  1.00 470.83 ? 796 GLU K OE2  1 
ATOM   13486 N  N    . SER B 1 797 ? 11.442  -0.073  -91.837  1.00 110.31 ? 797 SER K N    1 
ATOM   13487 C  CA   . SER B 1 797 ? 10.557  -0.965  -91.095  1.00 121.09 ? 797 SER K CA   1 
ATOM   13488 C  C    . SER B 1 797 ? 9.967   -2.039  -91.997  1.00 102.34 ? 797 SER K C    1 
ATOM   13489 O  O    . SER B 1 797 ? 10.017  -3.231  -91.675  1.00 81.64  ? 797 SER K O    1 
ATOM   13490 C  CB   . SER B 1 797 ? 9.442   -0.161  -90.428  1.00 172.19 ? 797 SER K CB   1 
ATOM   13491 O  OG   . SER B 1 797 ? 8.532   0.333   -91.392  1.00 201.15 ? 797 SER K OG   1 
ATOM   13492 N  N    . TYR B 1 798 ? 9.402   -1.635  -93.133  1.00 102.30 ? 798 TYR K N    1 
ATOM   13493 C  CA   . TYR B 1 798 ? 8.733   -2.595  -94.001  1.00 83.33  ? 798 TYR K CA   1 
ATOM   13494 C  C    . TYR B 1 798 ? 9.707   -3.645  -94.511  1.00 70.42  ? 798 TYR K C    1 
ATOM   13495 O  O    . TYR B 1 798 ? 9.384   -4.837  -94.547  1.00 83.60  ? 798 TYR K O    1 
ATOM   13496 C  CB   . TYR B 1 798 ? 8.062   -1.871  -95.166  1.00 95.23  ? 798 TYR K CB   1 
ATOM   13497 C  CG   . TYR B 1 798 ? 9.015   -1.506  -96.273  1.00 102.24 ? 798 TYR K CG   1 
ATOM   13498 C  CD1  . TYR B 1 798 ? 9.869   -0.423  -96.147  1.00 115.37 ? 798 TYR K CD1  1 
ATOM   13499 C  CD2  . TYR B 1 798 ? 9.074   -2.256  -97.436  1.00 113.14 ? 798 TYR K CD2  1 
ATOM   13500 C  CE1  . TYR B 1 798 ? 10.748  -0.090  -97.153  1.00 150.70 ? 798 TYR K CE1  1 
ATOM   13501 C  CE2  . TYR B 1 798 ? 9.949   -1.933  -98.447  1.00 160.22 ? 798 TYR K CE2  1 
ATOM   13502 C  CZ   . TYR B 1 798 ? 10.783  -0.848  -98.301  1.00 187.77 ? 798 TYR K CZ   1 
ATOM   13503 O  OH   . TYR B 1 798 ? 11.657  -0.520  -99.307  1.00 303.94 ? 798 TYR K OH   1 
ATOM   13504 N  N    . LYS B 1 799 ? 10.907  -3.223  -94.908  1.00 84.67  ? 799 LYS K N    1 
ATOM   13505 C  CA   . LYS B 1 799 ? 11.903  -4.179  -95.371  1.00 120.50 ? 799 LYS K CA   1 
ATOM   13506 C  C    . LYS B 1 799 ? 12.325  -5.106  -94.244  1.00 107.27 ? 799 LYS K C    1 
ATOM   13507 O  O    . LYS B 1 799 ? 12.544  -6.303  -94.462  1.00 108.78 ? 799 LYS K O    1 
ATOM   13508 C  CB   . LYS B 1 799 ? 13.109  -3.442  -95.939  1.00 128.16 ? 799 LYS K CB   1 
ATOM   13509 C  CG   . LYS B 1 799 ? 14.169  -4.345  -96.523  1.00 122.64 ? 799 LYS K CG   1 
ATOM   13510 C  CD   . LYS B 1 799 ? 15.442  -3.570  -96.768  1.00 131.56 ? 799 LYS K CD   1 
ATOM   13511 C  CE   . LYS B 1 799 ? 15.162  -2.282  -97.518  1.00 127.96 ? 799 LYS K CE   1 
ATOM   13512 N  NZ   . LYS B 1 799 ? 16.378  -1.438  -97.646  1.00 111.08 ? 799 LYS K NZ   1 
ATOM   13513 N  N    . ASP B 1 800 ? 12.440  -4.572  -93.035  1.00 93.82  ? 800 ASP K N    1 
ATOM   13514 C  CA   . ASP B 1 800 ? 12.798  -5.376  -91.882  1.00 109.56 ? 800 ASP K CA   1 
ATOM   13515 C  C    . ASP B 1 800 ? 11.601  -6.205  -91.431  1.00 92.21  ? 800 ASP K C    1 
ATOM   13516 O  O    . ASP B 1 800 ? 10.467  -5.974  -91.855  1.00 124.60 ? 800 ASP K O    1 
ATOM   13517 C  CB   . ASP B 1 800 ? 13.294  -4.477  -90.752  1.00 126.62 ? 800 ASP K CB   1 
ATOM   13518 C  CG   . ASP B 1 800 ? 14.009  -5.245  -89.679  1.00 157.26 ? 800 ASP K CG   1 
ATOM   13519 O  OD1  . ASP B 1 800 ? 13.328  -5.970  -88.931  1.00 210.00 ? 800 ASP K OD1  1 
ATOM   13520 O  OD2  . ASP B 1 800 ? 15.249  -5.145  -89.600  1.00 153.28 ? 800 ASP K OD2  1 
ATOM   13521 N  N    . ARG B 1 801 ? 11.863  -7.185  -90.574  1.00 75.21  ? 801 ARG K N    1 
ATOM   13522 C  CA   . ARG B 1 801 ? 10.851  -8.142  -90.146  1.00 76.18  ? 801 ARG K CA   1 
ATOM   13523 C  C    . ARG B 1 801 ? 11.062  -8.524  -88.687  1.00 74.29  ? 801 ARG K C    1 
ATOM   13524 O  O    . ARG B 1 801 ? 12.019  -8.105  -88.037  1.00 80.53  ? 801 ARG K O    1 
ATOM   13525 C  CB   . ARG B 1 801 ? 10.885  -9.399  -91.017  1.00 94.00  ? 801 ARG K CB   1 
ATOM   13526 C  CG   . ARG B 1 801 ? 10.421  -9.206  -92.440  1.00 71.62  ? 801 ARG K CG   1 
ATOM   13527 C  CD   . ARG B 1 801 ? 8.933   -8.955  -92.500  1.00 83.44  ? 801 ARG K CD   1 
ATOM   13528 N  NE   . ARG B 1 801 ? 8.403   -9.248  -93.824  1.00 158.39 ? 801 ARG K NE   1 
ATOM   13529 C  CZ   . ARG B 1 801 ? 7.111   -9.250  -94.121  1.00 216.29 ? 801 ARG K CZ   1 
ATOM   13530 N  NH1  . ARG B 1 801 ? 6.219   -8.970  -93.184  1.00 275.38 ? 801 ARG K NH1  1 
ATOM   13531 N  NH2  . ARG B 1 801 ? 6.712   -9.533  -95.352  1.00 166.67 ? 801 ARG K NH2  1 
ATOM   13532 N  N    . MET B 1 802 ? 10.147  -9.349  -88.181  1.00 74.98  ? 802 MET K N    1 
ATOM   13533 C  CA   . MET B 1 802 ? 10.309  -9.897  -86.841  1.00 85.27  ? 802 MET K CA   1 
ATOM   13534 C  C    . MET B 1 802 ? 11.564  -10.751 -86.746  1.00 81.48  ? 802 MET K C    1 
ATOM   13535 O  O    . MET B 1 802 ? 12.313  -10.662 -85.770  1.00 84.76  ? 802 MET K O    1 
ATOM   13536 C  CB   . MET B 1 802 ? 9.078   -10.713 -86.461  1.00 109.38 ? 802 MET K CB   1 
ATOM   13537 C  CG   . MET B 1 802 ? 9.263   -11.570 -85.235  1.00 124.30 ? 802 MET K CG   1 
ATOM   13538 S  SD   . MET B 1 802 ? 7.810   -12.577 -84.906  1.00 202.79 ? 802 MET K SD   1 
ATOM   13539 C  CE   . MET B 1 802 ? 6.549   -11.313 -84.786  1.00 161.89 ? 802 MET K CE   1 
ATOM   13540 N  N    . TYR B 1 803 ? 11.816  -11.579 -87.751  1.00 63.28  ? 803 TYR K N    1 
ATOM   13541 C  CA   . TYR B 1 803 ? 12.955  -12.490 -87.710  1.00 70.44  ? 803 TYR K CA   1 
ATOM   13542 C  C    . TYR B 1 803 ? 14.198  -11.840 -88.291  1.00 76.26  ? 803 TYR K C    1 
ATOM   13543 O  O    . TYR B 1 803 ? 14.887  -12.411 -89.131  1.00 109.07 ? 803 TYR K O    1 
ATOM   13544 C  CB   . TYR B 1 803 ? 12.618  -13.772 -88.458  1.00 74.03  ? 803 TYR K CB   1 
ATOM   13545 C  CG   . TYR B 1 803 ? 11.647  -14.672 -87.744  1.00 81.43  ? 803 TYR K CG   1 
ATOM   13546 C  CD1  . TYR B 1 803 ? 10.436  -14.187 -87.278  1.00 98.52  ? 803 TYR K CD1  1 
ATOM   13547 C  CD2  . TYR B 1 803 ? 11.934  -16.009 -87.551  1.00 97.33  ? 803 TYR K CD2  1 
ATOM   13548 C  CE1  . TYR B 1 803 ? 9.550   -15.001 -86.628  1.00 112.78 ? 803 TYR K CE1  1 
ATOM   13549 C  CE2  . TYR B 1 803 ? 11.052  -16.830 -86.903  1.00 137.24 ? 803 TYR K CE2  1 
ATOM   13550 C  CZ   . TYR B 1 803 ? 9.861   -16.322 -86.444  1.00 154.71 ? 803 TYR K CZ   1 
ATOM   13551 O  OH   . TYR B 1 803 ? 8.971   -17.144 -85.796  1.00 227.90 ? 803 TYR K OH   1 
ATOM   13552 N  N    . SER B 1 804 ? 14.509  -10.640 -87.832  1.00 76.73  ? 804 SER K N    1 
ATOM   13553 C  CA   . SER B 1 804 ? 15.625  -9.894  -88.381  1.00 92.40  ? 804 SER K CA   1 
ATOM   13554 C  C    . SER B 1 804 ? 16.778  -9.882  -87.392  1.00 80.45  ? 804 SER K C    1 
ATOM   13555 O  O    . SER B 1 804 ? 16.624  -10.226 -86.219  1.00 73.40  ? 804 SER K O    1 
ATOM   13556 C  CB   . SER B 1 804 ? 15.215  -8.460  -88.724  1.00 120.97 ? 804 SER K CB   1 
ATOM   13557 O  OG   . SER B 1 804 ? 14.061  -8.445  -89.547  1.00 181.74 ? 804 SER K OG   1 
ATOM   13558 N  N    . PHE B 1 805 ? 17.949  -9.496  -87.888  1.00 63.92  ? 805 PHE K N    1 
ATOM   13559 C  CA   . PHE B 1 805 ? 19.082  -9.304  -86.996  1.00 62.90  ? 805 PHE K CA   1 
ATOM   13560 C  C    . PHE B 1 805 ? 18.869  -8.096  -86.101  1.00 68.56  ? 805 PHE K C    1 
ATOM   13561 O  O    . PHE B 1 805 ? 19.037  -8.175  -84.880  1.00 80.21  ? 805 PHE K O    1 
ATOM   13562 C  CB   . PHE B 1 805 ? 20.362  -9.132  -87.801  1.00 68.78  ? 805 PHE K CB   1 
ATOM   13563 C  CG   . PHE B 1 805 ? 21.453  -8.440  -87.044  1.00 81.61  ? 805 PHE K CG   1 
ATOM   13564 C  CD1  . PHE B 1 805 ? 22.296  -9.155  -86.221  1.00 82.21  ? 805 PHE K CD1  1 
ATOM   13565 C  CD2  . PHE B 1 805 ? 21.635  -7.075  -87.154  1.00 91.44  ? 805 PHE K CD2  1 
ATOM   13566 C  CE1  . PHE B 1 805 ? 23.297  -8.525  -85.528  1.00 84.20  ? 805 PHE K CE1  1 
ATOM   13567 C  CE2  . PHE B 1 805 ? 22.629  -6.442  -86.456  1.00 97.88  ? 805 PHE K CE2  1 
ATOM   13568 C  CZ   . PHE B 1 805 ? 23.463  -7.168  -85.647  1.00 93.49  ? 805 PHE K CZ   1 
ATOM   13569 N  N    . PHE B 1 806 ? 18.491  -6.967  -86.695  1.00 60.31  ? 806 PHE K N    1 
ATOM   13570 C  CA   . PHE B 1 806 ? 18.571  -5.701  -85.980  1.00 63.74  ? 806 PHE K CA   1 
ATOM   13571 C  C    . PHE B 1 806 ? 17.473  -5.568  -84.937  1.00 68.62  ? 806 PHE K C    1 
ATOM   13572 O  O    . PHE B 1 806 ? 17.667  -4.913  -83.908  1.00 60.99  ? 806 PHE K O    1 
ATOM   13573 C  CB   . PHE B 1 806 ? 18.505  -4.546  -86.966  1.00 70.72  ? 806 PHE K CB   1 
ATOM   13574 C  CG   . PHE B 1 806 ? 18.557  -3.209  -86.318  1.00 90.17  ? 806 PHE K CG   1 
ATOM   13575 C  CD1  . PHE B 1 806 ? 19.768  -2.630  -86.012  1.00 87.39  ? 806 PHE K CD1  1 
ATOM   13576 C  CD2  . PHE B 1 806 ? 17.396  -2.529  -86.014  1.00 135.29 ? 806 PHE K CD2  1 
ATOM   13577 C  CE1  . PHE B 1 806 ? 19.822  -1.397  -85.414  1.00 122.27 ? 806 PHE K CE1  1 
ATOM   13578 C  CE2  . PHE B 1 806 ? 17.444  -1.298  -85.416  1.00 137.94 ? 806 PHE K CE2  1 
ATOM   13579 C  CZ   . PHE B 1 806 ? 18.659  -0.729  -85.116  1.00 122.06 ? 806 PHE K CZ   1 
ATOM   13580 N  N    . ARG B 1 807 ? 16.308  -6.159  -85.187  1.00 67.70  ? 807 ARG K N    1 
ATOM   13581 C  CA   . ARG B 1 807 ? 15.207  -6.000  -84.249  1.00 85.64  ? 807 ARG K CA   1 
ATOM   13582 C  C    . ARG B 1 807 ? 15.507  -6.650  -82.908  1.00 84.59  ? 807 ARG K C    1 
ATOM   13583 O  O    . ARG B 1 807 ? 14.996  -6.202  -81.878  1.00 100.43 ? 807 ARG K O    1 
ATOM   13584 C  CB   . ARG B 1 807 ? 13.928  -6.577  -84.843  1.00 110.80 ? 807 ARG K CB   1 
ATOM   13585 C  CG   . ARG B 1 807 ? 12.774  -6.646  -83.874  1.00 116.05 ? 807 ARG K CG   1 
ATOM   13586 C  CD   . ARG B 1 807 ? 11.460  -6.398  -84.565  1.00 132.28 ? 807 ARG K CD   1 
ATOM   13587 N  NE   . ARG B 1 807 ? 11.348  -5.012  -84.997  1.00 214.21 ? 807 ARG K NE   1 
ATOM   13588 C  CZ   . ARG B 1 807 ? 10.319  -4.528  -85.679  1.00 291.39 ? 807 ARG K CZ   1 
ATOM   13589 N  NH1  . ARG B 1 807 ? 9.311   -5.323  -86.010  1.00 314.54 ? 807 ARG K NH1  1 
ATOM   13590 N  NH2  . ARG B 1 807 ? 10.300  -3.251  -86.029  1.00 249.98 ? 807 ARG K NH2  1 
ATOM   13591 N  N    . ASN B 1 808 ? 16.338  -7.681  -82.888  1.00 72.03  ? 808 ASN K N    1 
ATOM   13592 C  CA   . ASN B 1 808 ? 16.526  -8.491  -81.694  1.00 78.30  ? 808 ASN K CA   1 
ATOM   13593 C  C    . ASN B 1 808 ? 17.953  -8.425  -81.173  1.00 75.09  ? 808 ASN K C    1 
ATOM   13594 O  O    . ASN B 1 808 ? 18.538  -9.438  -80.805  1.00 114.42 ? 808 ASN K O    1 
ATOM   13595 C  CB   . ASN B 1 808 ? 16.128  -9.935  -81.967  1.00 110.22 ? 808 ASN K CB   1 
ATOM   13596 C  CG   . ASN B 1 808 ? 14.670  -10.070 -82.295  1.00 151.24 ? 808 ASN K CG   1 
ATOM   13597 O  OD1  . ASN B 1 808 ? 13.964  -9.077  -82.426  1.00 202.20 ? 808 ASN K OD1  1 
ATOM   13598 N  ND2  . ASN B 1 808 ? 14.206  -11.300 -82.432  1.00 136.75 ? 808 ASN K ND2  1 
ATOM   13599 N  N    . PHE B 1 809 ? 18.532  -7.231  -81.120  1.00 60.83  ? 809 PHE K N    1 
ATOM   13600 C  CA   . PHE B 1 809 ? 19.905  -7.057  -80.665  1.00 68.85  ? 809 PHE K CA   1 
ATOM   13601 C  C    . PHE B 1 809 ? 19.925  -6.044  -79.533  1.00 75.07  ? 809 PHE K C    1 
ATOM   13602 O  O    . PHE B 1 809 ? 19.487  -4.905  -79.715  1.00 79.19  ? 809 PHE K O    1 
ATOM   13603 C  CB   . PHE B 1 809 ? 20.795  -6.606  -81.824  1.00 81.54  ? 809 PHE K CB   1 
ATOM   13604 C  CG   . PHE B 1 809 ? 22.048  -5.914  -81.396  1.00 101.23 ? 809 PHE K CG   1 
ATOM   13605 C  CD1  . PHE B 1 809 ? 23.138  -6.637  -80.963  1.00 99.68  ? 809 PHE K CD1  1 
ATOM   13606 C  CD2  . PHE B 1 809 ? 22.144  -4.539  -81.449  1.00 95.07  ? 809 PHE K CD2  1 
ATOM   13607 C  CE1  . PHE B 1 809 ? 24.293  -6.002  -80.580  1.00 83.69  ? 809 PHE K CE1  1 
ATOM   13608 C  CE2  . PHE B 1 809 ? 23.296  -3.900  -81.065  1.00 85.86  ? 809 PHE K CE2  1 
ATOM   13609 C  CZ   . PHE B 1 809 ? 24.371  -4.632  -80.632  1.00 92.88  ? 809 PHE K CZ   1 
ATOM   13610 N  N    . GLN B 1 810 ? 20.441  -6.447  -78.372  1.00 88.77  ? 810 GLN K N    1 
ATOM   13611 C  CA   . GLN B 1 810 ? 20.444  -5.598  -77.187  1.00 87.56  ? 810 GLN K CA   1 
ATOM   13612 C  C    . GLN B 1 810 ? 21.834  -5.593  -76.570  1.00 88.65  ? 810 GLN K C    1 
ATOM   13613 O  O    . GLN B 1 810 ? 22.319  -6.657  -76.140  1.00 113.02 ? 810 GLN K O    1 
ATOM   13614 C  CB   . GLN B 1 810 ? 19.419  -6.094  -76.172  1.00 101.57 ? 810 GLN K CB   1 
ATOM   13615 C  CG   . GLN B 1 810 ? 18.098  -6.465  -76.777  1.00 129.26 ? 810 GLN K CG   1 
ATOM   13616 C  CD   . GLN B 1 810 ? 17.459  -5.301  -77.475  1.00 151.81 ? 810 GLN K CD   1 
ATOM   13617 O  OE1  . GLN B 1 810 ? 17.610  -4.155  -77.057  1.00 138.82 ? 810 GLN K OE1  1 
ATOM   13618 N  NE2  . GLN B 1 810 ? 16.748  -5.580  -78.556  1.00 127.66 ? 810 GLN K NE2  1 
ATOM   13619 N  N    . PRO B 1 811 ? 22.510  -4.453  -76.510  1.00 72.84  ? 811 PRO K N    1 
ATOM   13620 C  CA   . PRO B 1 811 ? 23.715  -4.336  -75.689  1.00 76.59  ? 811 PRO K CA   1 
ATOM   13621 C  C    . PRO B 1 811 ? 23.400  -3.802  -74.301  1.00 79.48  ? 811 PRO K C    1 
ATOM   13622 O  O    . PRO B 1 811 ? 22.469  -3.022  -74.101  1.00 88.32  ? 811 PRO K O    1 
ATOM   13623 C  CB   . PRO B 1 811 ? 24.558  -3.333  -76.485  1.00 60.30  ? 811 PRO K CB   1 
ATOM   13624 C  CG   . PRO B 1 811 ? 23.536  -2.434  -77.081  1.00 67.47  ? 811 PRO K CG   1 
ATOM   13625 C  CD   . PRO B 1 811 ? 22.322  -3.281  -77.376  1.00 60.52  ? 811 PRO K CD   1 
ATOM   13626 N  N    . MET B 1 812 ? 24.200  -4.230  -73.323  1.00 71.91  ? 812 MET K N    1 
ATOM   13627 C  CA   . MET B 1 812 ? 23.985  -3.839  -71.938  1.00 86.69  ? 812 MET K CA   1 
ATOM   13628 C  C    . MET B 1 812 ? 25.324  -3.741  -71.224  1.00 119.25 ? 812 MET K C    1 
ATOM   13629 O  O    . MET B 1 812 ? 26.316  -4.351  -71.633  1.00 164.93 ? 812 MET K O    1 
ATOM   13630 C  CB   . MET B 1 812 ? 23.090  -4.837  -71.198  1.00 85.15  ? 812 MET K CB   1 
ATOM   13631 C  CG   . MET B 1 812 ? 21.712  -5.033  -71.788  1.00 102.92 ? 812 MET K CG   1 
ATOM   13632 S  SD   . MET B 1 812 ? 21.123  -6.709  -71.509  1.00 155.86 ? 812 MET K SD   1 
ATOM   13633 C  CE   . MET B 1 812 ? 22.446  -7.653  -72.258  1.00 165.11 ? 812 MET K CE   1 
ATOM   13634 N  N    . SER B 1 813 ? 25.330  -2.993  -70.124  1.00 136.33 ? 813 SER K N    1 
ATOM   13635 C  CA   . SER B 1 813 ? 26.538  -2.791  -69.337  1.00 123.94 ? 813 SER K CA   1 
ATOM   13636 C  C    . SER B 1 813 ? 26.148  -2.597  -67.879  1.00 107.37 ? 813 SER K C    1 
ATOM   13637 O  O    . SER B 1 813 ? 24.999  -2.278  -67.567  1.00 144.27 ? 813 SER K O    1 
ATOM   13638 C  CB   . SER B 1 813 ? 27.340  -1.587  -69.843  1.00 164.44 ? 813 SER K CB   1 
ATOM   13639 O  OG   . SER B 1 813 ? 26.619  -0.381  -69.672  1.00 232.18 ? 813 SER K OG   1 
ATOM   13640 N  N    . ARG B 1 814 ? 27.082  -2.915  -66.966  1.00 71.57  ? 814 ARG K N    1 
ATOM   13641 C  CA   . ARG B 1 814 ? 26.793  -2.835  -65.524  1.00 62.42  ? 814 ARG K CA   1 
ATOM   13642 C  C    . ARG B 1 814 ? 28.007  -2.567  -64.629  1.00 77.47  ? 814 ARG K C    1 
ATOM   13643 O  O    . ARG B 1 814 ? 29.137  -2.780  -65.055  1.00 115.14 ? 814 ARG K O    1 
ATOM   13644 C  CB   . ARG B 1 814 ? 26.141  -4.139  -65.102  1.00 50.64  ? 814 ARG K CB   1 
ATOM   13645 C  CG   . ARG B 1 814 ? 27.088  -5.236  -64.676  1.00 51.70  ? 814 ARG K CG   1 
ATOM   13646 C  CD   . ARG B 1 814 ? 26.304  -6.238  -63.856  1.00 55.43  ? 814 ARG K CD   1 
ATOM   13647 N  NE   . ARG B 1 814 ? 27.009  -7.495  -63.685  1.00 82.70  ? 814 ARG K NE   1 
ATOM   13648 C  CZ   . ARG B 1 814 ? 26.637  -8.427  -62.821  1.00 128.72 ? 814 ARG K CZ   1 
ATOM   13649 N  NH1  . ARG B 1 814 ? 27.328  -9.550  -62.717  1.00 133.82 ? 814 ARG K NH1  1 
ATOM   13650 N  NH2  . ARG B 1 814 ? 25.571  -8.230  -62.060  1.00 168.95 ? 814 ARG K NH2  1 
ATOM   13651 N  N    . GLN B 1 815 ? 27.780  -2.119  -63.393  1.00 76.68  ? 815 GLN K N    1 
ATOM   13652 C  CA   . GLN B 1 815 ? 28.885  -1.876  -62.469  1.00 70.02  ? 815 GLN K CA   1 
ATOM   13653 C  C    . GLN B 1 815 ? 28.908  -2.863  -61.314  1.00 76.17  ? 815 GLN K C    1 
ATOM   13654 O  O    . GLN B 1 815 ? 27.877  -3.106  -60.719  1.00 81.17  ? 815 GLN K O    1 
ATOM   13655 C  CB   . GLN B 1 815 ? 28.783  -0.480  -61.914  1.00 59.01  ? 815 GLN K CB   1 
ATOM   13656 C  CG   . GLN B 1 815 ? 29.249  0.576   -62.881  1.00 98.19  ? 815 GLN K CG   1 
ATOM   13657 C  CD   . GLN B 1 815 ? 28.175  0.893   -63.882  1.00 136.96 ? 815 GLN K CD   1 
ATOM   13658 O  OE1  . GLN B 1 815 ? 27.159  0.206   -63.938  1.00 113.53 ? 815 GLN K OE1  1 
ATOM   13659 N  NE2  . GLN B 1 815 ? 28.381  1.938   -64.671  1.00 157.62 ? 815 GLN K NE2  1 
ATOM   13660 N  N    . VAL B 1 816 ? 30.071  -3.429  -60.981  1.00 75.48  ? 816 VAL K N    1 
ATOM   13661 C  CA   . VAL B 1 816 ? 30.145  -4.464  -59.934  1.00 96.97  ? 816 VAL K CA   1 
ATOM   13662 C  C    . VAL B 1 816 ? 31.298  -4.300  -58.974  1.00 97.43  ? 816 VAL K C    1 
ATOM   13663 O  O    . VAL B 1 816 ? 32.355  -3.803  -59.345  1.00 95.15  ? 816 VAL K O    1 
ATOM   13664 C  CB   . VAL B 1 816 ? 30.274  -5.857  -60.533  1.00 116.88 ? 816 VAL K CB   1 
ATOM   13665 C  CG1  . VAL B 1 816 ? 28.967  -6.273  -61.186  1.00 137.71 ? 816 VAL K CG1  1 
ATOM   13666 C  CG2  . VAL B 1 816 ? 31.408  -5.889  -61.537  1.00 155.31 ? 816 VAL K CG2  1 
ATOM   13667 N  N    . VAL B 1 817 ? 31.126  -4.767  -57.750  1.00 95.76  ? 817 VAL K N    1 
ATOM   13668 C  CA   . VAL B 1 817 ? 32.148  -4.532  -56.734  1.00 100.61 ? 817 VAL K CA   1 
ATOM   13669 C  C    . VAL B 1 817 ? 33.535  -4.948  -57.088  1.00 106.10 ? 817 VAL K C    1 
ATOM   13670 O  O    . VAL B 1 817 ? 33.771  -6.102  -57.390  1.00 104.99 ? 817 VAL K O    1 
ATOM   13671 C  CB   . VAL B 1 817 ? 31.840  -5.307  -55.465  1.00 130.42 ? 817 VAL K CB   1 
ATOM   13672 C  CG1  . VAL B 1 817 ? 32.570  -4.691  -54.288  1.00 92.36  ? 817 VAL K CG1  1 
ATOM   13673 C  CG2  . VAL B 1 817 ? 30.343  -5.326  -55.218  1.00 168.15 ? 817 VAL K CG2  1 
ATOM   13674 N  N    . ASP B 1 818 ? 34.473  -4.018  -57.014  1.00 107.48 ? 818 ASP K N    1 
ATOM   13675 C  CA   . ASP B 1 818 ? 35.842  -4.390  -57.235  1.00 140.97 ? 818 ASP K CA   1 
ATOM   13676 C  C    . ASP B 1 818 ? 36.182  -5.319  -56.098  1.00 139.64 ? 818 ASP K C    1 
ATOM   13677 O  O    . ASP B 1 818 ? 35.369  -5.538  -55.218  1.00 117.76 ? 818 ASP K O    1 
ATOM   13678 C  CB   . ASP B 1 818 ? 36.733  -3.170  -57.235  1.00 143.35 ? 818 ASP K CB   1 
ATOM   13679 C  CG   . ASP B 1 818 ? 38.195  -3.527  -57.233  1.00 178.32 ? 818 ASP K CG   1 
ATOM   13680 O  OD1  . ASP B 1 818 ? 38.758  -3.723  -56.137  1.00 237.19 ? 818 ASP K OD1  1 
ATOM   13681 O  OD2  . ASP B 1 818 ? 38.778  -3.636  -58.328  1.00 174.01 ? 818 ASP K OD2  1 
ATOM   13682 N  N    . ASP B 1 819 ? 37.371  -5.889  -56.118  1.00 141.29 ? 819 ASP K N    1 
ATOM   13683 C  CA   . ASP B 1 819 ? 37.745  -6.833  -55.089  1.00 166.28 ? 819 ASP K CA   1 
ATOM   13684 C  C    . ASP B 1 819 ? 39.189  -6.689  -54.781  1.00 148.79 ? 819 ASP K C    1 
ATOM   13685 O  O    . ASP B 1 819 ? 39.616  -6.933  -53.666  1.00 155.95 ? 819 ASP K O    1 
ATOM   13686 C  CB   . ASP B 1 819 ? 37.514  -8.251  -55.535  1.00 241.83 ? 819 ASP K CB   1 
ATOM   13687 C  CG   . ASP B 1 819 ? 38.450  -9.219  -54.862  1.00 311.65 ? 819 ASP K CG   1 
ATOM   13688 O  OD1  . ASP B 1 819 ? 39.302  -9.808  -55.554  1.00 328.61 ? 819 ASP K OD1  1 
ATOM   13689 O  OD2  . ASP B 1 819 ? 38.346  -9.374  -53.632  1.00 374.16 ? 819 ASP K OD2  1 
ATOM   13690 N  N    . THR B 1 820 ? 39.971  -6.306  -55.765  1.00 135.32 ? 820 THR K N    1 
ATOM   13691 C  CA   . THR B 1 820 ? 41.361  -6.064  -55.401  1.00 168.92 ? 820 THR K CA   1 
ATOM   13692 C  C    . THR B 1 820 ? 41.535  -4.706  -54.737  1.00 179.05 ? 820 THR K C    1 
ATOM   13693 O  O    . THR B 1 820 ? 41.946  -4.620  -53.576  1.00 202.33 ? 820 THR K O    1 
ATOM   13694 C  CB   . THR B 1 820 ? 42.256  -6.163  -56.635  1.00 182.17 ? 820 THR K CB   1 
ATOM   13695 O  OG1  . THR B 1 820 ? 41.961  -5.079  -57.522  1.00 205.73 ? 820 THR K OG1  1 
ATOM   13696 C  CG2  . THR B 1 820 ? 42.018  -7.473  -57.351  1.00 202.67 ? 820 THR K CG2  1 
ATOM   13697 N  N    . LYS B 1 821 ? 41.211  -3.632  -55.457  1.00 149.97 ? 821 LYS K N    1 
ATOM   13698 C  CA   . LYS B 1 821 ? 41.567  -2.296  -54.993  1.00 150.33 ? 821 LYS K CA   1 
ATOM   13699 C  C    . LYS B 1 821 ? 40.925  -1.977  -53.650  1.00 179.57 ? 821 LYS K C    1 
ATOM   13700 O  O    . LYS B 1 821 ? 41.578  -1.428  -52.757  1.00 232.50 ? 821 LYS K O    1 
ATOM   13701 C  CB   . LYS B 1 821 ? 41.160  -1.259  -56.033  1.00 131.08 ? 821 LYS K CB   1 
ATOM   13702 C  CG   . LYS B 1 821 ? 41.255  -1.747  -57.461  1.00 172.15 ? 821 LYS K CG   1 
ATOM   13703 C  CD   . LYS B 1 821 ? 41.120  -0.588  -58.430  1.00 281.08 ? 821 LYS K CD   1 
ATOM   13704 C  CE   . LYS B 1 821 ? 40.781  -1.069  -59.827  1.00 386.55 ? 821 LYS K CE   1 
ATOM   13705 N  NZ   . LYS B 1 821 ? 39.436  -1.703  -59.873  1.00 464.67 ? 821 LYS K NZ   1 
ATOM   13706 N  N    . TYR B 1 822 ? 39.655  -2.316  -53.483  1.00 161.01 ? 822 TYR K N    1 
ATOM   13707 C  CA   . TYR B 1 822 ? 38.947  -2.012  -52.244  1.00 133.20 ? 822 TYR K CA   1 
ATOM   13708 C  C    . TYR B 1 822 ? 39.449  -2.945  -51.152  1.00 143.48 ? 822 TYR K C    1 
ATOM   13709 O  O    . TYR B 1 822 ? 38.949  -4.060  -50.993  1.00 138.50 ? 822 TYR K O    1 
ATOM   13710 C  CB   . TYR B 1 822 ? 37.446  -2.153  -52.452  1.00 127.01 ? 822 TYR K CB   1 
ATOM   13711 C  CG   . TYR B 1 822 ? 36.628  -1.931  -51.211  1.00 105.14 ? 822 TYR K CG   1 
ATOM   13712 C  CD1  . TYR B 1 822 ? 36.591  -0.691  -50.597  1.00 119.20 ? 822 TYR K CD1  1 
ATOM   13713 C  CD2  . TYR B 1 822 ? 35.881  -2.958  -50.661  1.00 82.97  ? 822 TYR K CD2  1 
ATOM   13714 C  CE1  . TYR B 1 822 ? 35.839  -0.483  -49.465  1.00 149.77 ? 822 TYR K CE1  1 
ATOM   13715 C  CE2  . TYR B 1 822 ? 35.124  -2.759  -49.533  1.00 75.77  ? 822 TYR K CE2  1 
ATOM   13716 C  CZ   . TYR B 1 822 ? 35.106  -1.520  -48.938  1.00 116.59 ? 822 TYR K CZ   1 
ATOM   13717 O  OH   . TYR B 1 822 ? 34.352  -1.319  -47.808  1.00 138.10 ? 822 TYR K OH   1 
ATOM   13718 N  N    . LYS B 1 823 ? 40.436  -2.475  -50.384  1.00 132.43 ? 823 LYS K N    1 
ATOM   13719 C  CA   . LYS B 1 823 ? 41.077  -3.315  -49.376  1.00 161.89 ? 823 LYS K CA   1 
ATOM   13720 C  C    . LYS B 1 823 ? 40.070  -3.892  -48.394  1.00 169.81 ? 823 LYS K C    1 
ATOM   13721 O  O    . LYS B 1 823 ? 40.265  -5.000  -47.882  1.00 196.26 ? 823 LYS K O    1 
ATOM   13722 C  CB   . LYS B 1 823 ? 42.130  -2.510  -48.612  1.00 141.62 ? 823 LYS K CB   1 
ATOM   13723 C  CG   . LYS B 1 823 ? 43.135  -1.771  -49.484  1.00 162.80 ? 823 LYS K CG   1 
ATOM   13724 C  CD   . LYS B 1 823 ? 44.327  -2.642  -49.867  1.00 218.23 ? 823 LYS K CD   1 
ATOM   13725 C  CE   . LYS B 1 823 ? 45.364  -1.837  -50.649  1.00 309.78 ? 823 LYS K CE   1 
ATOM   13726 N  NZ   . LYS B 1 823 ? 46.564  -2.638  -51.019  1.00 374.26 ? 823 LYS K NZ   1 
ATOM   13727 N  N    . ASP B 1 824 ? 38.989  -3.171  -48.125  1.00 123.38 ? 824 ASP K N    1 
ATOM   13728 C  CA   . ASP B 1 824 ? 38.052  -3.538  -47.079  1.00 105.31 ? 824 ASP K CA   1 
ATOM   13729 C  C    . ASP B 1 824 ? 36.987  -4.510  -47.560  1.00 99.96  ? 824 ASP K C    1 
ATOM   13730 O  O    . ASP B 1 824 ? 35.932  -4.625  -46.928  1.00 103.66 ? 824 ASP K O    1 
ATOM   13731 C  CB   . ASP B 1 824 ? 37.411  -2.275  -46.507  1.00 146.88 ? 824 ASP K CB   1 
ATOM   13732 C  CG   . ASP B 1 824 ? 38.380  -1.101  -46.472  1.00 173.70 ? 824 ASP K CG   1 
ATOM   13733 O  OD1  . ASP B 1 824 ? 39.461  -1.198  -47.090  1.00 244.12 ? 824 ASP K OD1  1 
ATOM   13734 O  OD2  . ASP B 1 824 ? 38.065  -0.082  -45.824  1.00 194.35 ? 824 ASP K OD2  1 
ATOM   13735 N  N    . TYR B 1 825 ? 37.237  -5.205  -48.663  1.00 107.69 ? 825 TYR K N    1 
ATOM   13736 C  CA   . TYR B 1 825 ? 36.263  -6.138  -49.204  1.00 113.84 ? 825 TYR K CA   1 
ATOM   13737 C  C    . TYR B 1 825 ? 36.088  -7.340  -48.286  1.00 122.04 ? 825 TYR K C    1 
ATOM   13738 O  O    . TYR B 1 825 ? 37.023  -7.780  -47.616  1.00 154.12 ? 825 TYR K O    1 
ATOM   13739 C  CB   . TYR B 1 825 ? 36.694  -6.599  -50.594  1.00 127.34 ? 825 TYR K CB   1 
ATOM   13740 C  CG   . TYR B 1 825 ? 35.915  -7.774  -51.130  1.00 116.04 ? 825 TYR K CG   1 
ATOM   13741 C  CD1  . TYR B 1 825 ? 34.548  -7.688  -51.340  1.00 118.01 ? 825 TYR K CD1  1 
ATOM   13742 C  CD2  . TYR B 1 825 ? 36.550  -8.962  -51.444  1.00 124.84 ? 825 TYR K CD2  1 
ATOM   13743 C  CE1  . TYR B 1 825 ? 33.837  -8.757  -51.832  1.00 184.17 ? 825 TYR K CE1  1 
ATOM   13744 C  CE2  . TYR B 1 825 ? 35.846  -10.034 -51.938  1.00 172.82 ? 825 TYR K CE2  1 
ATOM   13745 C  CZ   . TYR B 1 825 ? 34.491  -9.928  -52.132  1.00 201.21 ? 825 TYR K CZ   1 
ATOM   13746 O  OH   . TYR B 1 825 ? 33.784  -10.997 -52.628  1.00 236.37 ? 825 TYR K OH   1 
ATOM   13747 N  N    . GLN B 1 826 ? 34.867  -7.870  -48.262  1.00 113.23 ? 826 GLN K N    1 
ATOM   13748 C  CA   . GLN B 1 826 ? 34.558  -9.063  -47.481  1.00 110.64 ? 826 GLN K CA   1 
ATOM   13749 C  C    . GLN B 1 826 ? 33.519  -9.869  -48.242  1.00 130.54 ? 826 GLN K C    1 
ATOM   13750 O  O    . GLN B 1 826 ? 32.378  -9.425  -48.384  1.00 171.24 ? 826 GLN K O    1 
ATOM   13751 C  CB   . GLN B 1 826 ? 34.047  -8.696  -46.092  1.00 130.09 ? 826 GLN K CB   1 
ATOM   13752 C  CG   . GLN B 1 826 ? 35.125  -8.302  -45.100  1.00 123.72 ? 826 GLN K CG   1 
ATOM   13753 C  CD   . GLN B 1 826 ? 35.813  -9.500  -44.472  1.00 152.74 ? 826 GLN K CD   1 
ATOM   13754 O  OE1  . GLN B 1 826 ? 35.899  -10.570 -45.073  1.00 193.51 ? 826 GLN K OE1  1 
ATOM   13755 N  NE2  . GLN B 1 826 ? 36.299  -9.327  -43.249  1.00 121.62 ? 826 GLN K NE2  1 
ATOM   13756 N  N    . GLN B 1 827 ? 33.903  -11.046 -48.721  1.00 149.99 ? 827 GLN K N    1 
ATOM   13757 C  CA   . GLN B 1 827 ? 32.945  -11.923 -49.377  1.00 164.83 ? 827 GLN K CA   1 
ATOM   13758 C  C    . GLN B 1 827 ? 31.955  -12.452 -48.352  1.00 170.74 ? 827 GLN K C    1 
ATOM   13759 O  O    . GLN B 1 827 ? 32.346  -12.869 -47.260  1.00 222.24 ? 827 GLN K O    1 
ATOM   13760 C  CB   . GLN B 1 827 ? 33.667  -13.078 -50.065  1.00 204.11 ? 827 GLN K CB   1 
ATOM   13761 C  CG   . GLN B 1 827 ? 32.774  -13.941 -50.935  1.00 297.22 ? 827 GLN K CG   1 
ATOM   13762 C  CD   . GLN B 1 827 ? 32.318  -15.206 -50.241  1.00 422.80 ? 827 GLN K CD   1 
ATOM   13763 O  OE1  . GLN B 1 827 ? 32.256  -15.271 -49.015  1.00 463.94 ? 827 GLN K OE1  1 
ATOM   13764 N  NE2  . GLN B 1 827 ? 32.006  -16.226 -51.026  1.00 493.77 ? 827 GLN K NE2  1 
ATOM   13765 N  N    . VAL B 1 828 ? 30.671  -12.444 -48.698  1.00 146.77 ? 828 VAL K N    1 
ATOM   13766 C  CA   . VAL B 1 828 ? 29.615  -12.812 -47.765  1.00 136.12 ? 828 VAL K CA   1 
ATOM   13767 C  C    . VAL B 1 828 ? 28.661  -13.775 -48.447  1.00 178.08 ? 828 VAL K C    1 
ATOM   13768 O  O    . VAL B 1 828 ? 28.036  -13.422 -49.452  1.00 212.26 ? 828 VAL K O    1 
ATOM   13769 C  CB   . VAL B 1 828 ? 28.848  -11.586 -47.258  1.00 112.18 ? 828 VAL K CB   1 
ATOM   13770 C  CG1  . VAL B 1 828 ? 27.618  -12.027 -46.493  1.00 108.13 ? 828 VAL K CG1  1 
ATOM   13771 C  CG2  . VAL B 1 828 ? 29.747  -10.735 -46.389  1.00 106.43 ? 828 VAL K CG2  1 
ATOM   13772 N  N    . GLY B 1 829 ? 28.517  -14.968 -47.883  1.00 219.66 ? 829 GLY K N    1 
ATOM   13773 C  CA   . GLY B 1 829 ? 27.560  -15.925 -48.386  1.00 243.80 ? 829 GLY K CA   1 
ATOM   13774 C  C    . GLY B 1 829 ? 26.135  -15.529 -48.057  1.00 205.40 ? 829 GLY K C    1 
ATOM   13775 O  O    . GLY B 1 829 ? 25.863  -14.490 -47.458  1.00 181.16 ? 829 GLY K O    1 
ATOM   13776 N  N    . ILE B 1 830 ? 25.203  -16.393 -48.459  1.00 177.35 ? 830 ILE K N    1 
ATOM   13777 C  CA   . ILE B 1 830 ? 23.792  -16.122 -48.207  1.00 151.98 ? 830 ILE K CA   1 
ATOM   13778 C  C    . ILE B 1 830 ? 23.435  -16.437 -46.764  1.00 118.64 ? 830 ILE K C    1 
ATOM   13779 O  O    . ILE B 1 830 ? 22.385  -16.012 -46.268  1.00 115.05 ? 830 ILE K O    1 
ATOM   13780 C  CB   . ILE B 1 830 ? 22.908  -16.909 -49.188  1.00 150.26 ? 830 ILE K CB   1 
ATOM   13781 C  CG1  . ILE B 1 830 ? 23.512  -16.877 -50.590  1.00 191.00 ? 830 ILE K CG1  1 
ATOM   13782 C  CG2  . ILE B 1 830 ? 21.506  -16.332 -49.219  1.00 86.62  ? 830 ILE K CG2  1 
ATOM   13783 C  CD1  . ILE B 1 830 ? 24.298  -18.122 -50.950  1.00 311.61 ? 830 ILE K CD1  1 
ATOM   13784 N  N    . ILE B 1 831 ? 24.294  -17.179 -46.067  1.00 92.99  ? 831 ILE K N    1 
ATOM   13785 C  CA   . ILE B 1 831 ? 24.019  -17.533 -44.679  1.00 111.07 ? 831 ILE K CA   1 
ATOM   13786 C  C    . ILE B 1 831 ? 23.857  -16.283 -43.833  1.00 131.34 ? 831 ILE K C    1 
ATOM   13787 O  O    . ILE B 1 831 ? 22.943  -16.183 -43.007  1.00 142.82 ? 831 ILE K O    1 
ATOM   13788 C  CB   . ILE B 1 831 ? 25.136  -18.440 -44.136  1.00 30.00  ? 831 ILE K CB   1 
ATOM   13789 C  CG1  . ILE B 1 831 ? 25.079  -19.805 -44.818  1.00 30.00  ? 831 ILE K CG1  1 
ATOM   13790 C  CG2  . ILE B 1 831 ? 25.038  -18.569 -42.633  1.00 30.00  ? 831 ILE K CG2  1 
ATOM   13791 C  CD1  . ILE B 1 831 ? 23.707  -20.432 -44.800  1.00 30.00  ? 831 ILE K CD1  1 
ATOM   13792 N  N    . HIS B 1 832 ? 24.730  -15.304 -44.034  1.00 109.33 ? 832 HIS K N    1 
ATOM   13793 C  CA   . HIS B 1 832 ? 24.770  -14.120 -43.193  1.00 93.91  ? 832 HIS K CA   1 
ATOM   13794 C  C    . HIS B 1 832 ? 24.227  -12.881 -43.892  1.00 84.97  ? 832 HIS K C    1 
ATOM   13795 O  O    . HIS B 1 832 ? 24.323  -11.779 -43.342  1.00 52.16  ? 832 HIS K O    1 
ATOM   13796 C  CB   . HIS B 1 832 ? 26.201  -13.892 -42.713  1.00 93.38  ? 832 HIS K CB   1 
ATOM   13797 C  CG   . HIS B 1 832 ? 26.920  -15.162 -42.391  1.00 117.24 ? 832 HIS K CG   1 
ATOM   13798 N  ND1  . HIS B 1 832 ? 27.535  -15.930 -43.355  1.00 150.79 ? 832 HIS K ND1  1 
ATOM   13799 C  CD2  . HIS B 1 832 ? 27.092  -15.818 -41.221  1.00 114.77 ? 832 HIS K CD2  1 
ATOM   13800 C  CE1  . HIS B 1 832 ? 28.072  -16.996 -42.790  1.00 191.68 ? 832 HIS K CE1  1 
ATOM   13801 N  NE2  . HIS B 1 832 ? 27.814  -16.954 -41.496  1.00 176.11 ? 832 HIS K NE2  1 
ATOM   13802 N  N    . GLN B 1 833 ? 23.661  -13.030 -45.085  1.00 98.04  ? 833 GLN K N    1 
ATOM   13803 C  CA   . GLN B 1 833 ? 23.012  -11.901 -45.733  1.00 96.64  ? 833 GLN K CA   1 
ATOM   13804 C  C    . GLN B 1 833 ? 21.818  -11.450 -44.906  1.00 97.31  ? 833 GLN K C    1 
ATOM   13805 O  O    . GLN B 1 833 ? 21.095  -12.269 -44.335  1.00 113.97 ? 833 GLN K O    1 
ATOM   13806 C  CB   . GLN B 1 833 ? 22.569  -12.281 -47.146  1.00 83.68  ? 833 GLN K CB   1 
ATOM   13807 C  CG   . GLN B 1 833 ? 23.708  -12.395 -48.143  1.00 94.42  ? 833 GLN K CG   1 
ATOM   13808 C  CD   . GLN B 1 833 ? 23.295  -13.054 -49.445  1.00 146.68 ? 833 GLN K CD   1 
ATOM   13809 O  OE1  . GLN B 1 833 ? 22.115  -13.104 -49.783  1.00 179.49 ? 833 GLN K OE1  1 
ATOM   13810 N  NE2  . GLN B 1 833 ? 24.269  -13.576 -50.176  1.00 203.50 ? 833 GLN K NE2  1 
ATOM   13811 N  N    . HIS B 1 834 ? 21.617  -10.138 -44.831  1.00 77.24  ? 834 HIS K N    1 
ATOM   13812 C  CA   . HIS B 1 834 ? 20.507  -9.607  -44.056  1.00 96.53  ? 834 HIS K CA   1 
ATOM   13813 C  C    . HIS B 1 834 ? 20.118  -8.237  -44.581  1.00 101.28 ? 834 HIS K C    1 
ATOM   13814 O  O    . HIS B 1 834 ? 20.983  -7.386  -44.800  1.00 79.63  ? 834 HIS K O    1 
ATOM   13815 C  CB   . HIS B 1 834 ? 20.868  -9.514  -42.575  1.00 105.61 ? 834 HIS K CB   1 
ATOM   13816 C  CG   . HIS B 1 834 ? 22.000  -8.585  -42.286  1.00 112.03 ? 834 HIS K CG   1 
ATOM   13817 N  ND1  . HIS B 1 834 ? 21.857  -7.215  -42.291  1.00 109.92 ? 834 HIS K ND1  1 
ATOM   13818 C  CD2  . HIS B 1 834 ? 23.295  -8.827  -41.981  1.00 127.34 ? 834 HIS K CD2  1 
ATOM   13819 C  CE1  . HIS B 1 834 ? 23.015  -6.653  -42.000  1.00 106.93 ? 834 HIS K CE1  1 
ATOM   13820 N  NE2  . HIS B 1 834 ? 23.904  -7.609  -41.805  1.00 143.07 ? 834 HIS K NE2  1 
ATOM   13821 N  N    . ASN B 1 835 ? 18.816  -8.031  -44.759  1.00 99.14  ? 835 ASN K N    1 
ATOM   13822 C  CA   . ASN B 1 835 ? 18.259  -6.756  -45.180  1.00 93.76  ? 835 ASN K CA   1 
ATOM   13823 C  C    . ASN B 1 835 ? 16.751  -6.840  -45.062  1.00 106.59 ? 835 ASN K C    1 
ATOM   13824 O  O    . ASN B 1 835 ? 16.167  -7.915  -45.214  1.00 109.32 ? 835 ASN K O    1 
ATOM   13825 C  CB   . ASN B 1 835 ? 18.658  -6.412  -46.617  1.00 92.70  ? 835 ASN K CB   1 
ATOM   13826 C  CG   . ASN B 1 835 ? 18.271  -5.006  -47.009  1.00 103.49 ? 835 ASN K CG   1 
ATOM   13827 O  OD1  . ASN B 1 835 ? 17.236  -4.490  -46.592  1.00 127.63 ? 835 ASN K OD1  1 
ATOM   13828 N  ND2  . ASN B 1 835 ? 19.107  -4.374  -47.822  1.00 115.23 ? 835 ASN K ND2  1 
ATOM   13829 N  N    . ASN B 1 836 ? 16.130  -5.690  -44.804  1.00 103.09 ? 836 ASN K N    1 
ATOM   13830 C  CA   . ASN B 1 836 ? 14.683  -5.606  -44.617  1.00 107.65 ? 836 ASN K CA   1 
ATOM   13831 C  C    . ASN B 1 836 ? 14.186  -6.678  -43.655  1.00 114.00 ? 836 ASN K C    1 
ATOM   13832 O  O    . ASN B 1 836 ? 13.062  -7.168  -43.773  1.00 143.99 ? 836 ASN K O    1 
ATOM   13833 C  CB   . ASN B 1 836 ? 13.938  -5.693  -45.951  1.00 123.38 ? 836 ASN K CB   1 
ATOM   13834 C  CG   . ASN B 1 836 ? 13.957  -4.383  -46.719  1.00 143.42 ? 836 ASN K CG   1 
ATOM   13835 O  OD1  . ASN B 1 836 ? 13.051  -3.555  -46.592  1.00 142.32 ? 836 ASN K OD1  1 
ATOM   13836 N  ND2  . ASN B 1 836 ? 14.995  -4.187  -47.519  1.00 143.77 ? 836 ASN K ND2  1 
ATOM   13837 N  N    . SER B 1 837 ? 15.025  -7.049  -42.693  1.00 104.33 ? 837 SER K N    1 
ATOM   13838 C  CA   . SER B 1 837 ? 14.624  -8.041  -41.717  1.00 122.87 ? 837 SER K CA   1 
ATOM   13839 C  C    . SER B 1 837 ? 13.587  -7.449  -40.775  1.00 122.66 ? 837 SER K C    1 
ATOM   13840 O  O    . SER B 1 837 ? 13.172  -6.297  -40.905  1.00 87.55  ? 837 SER K O    1 
ATOM   13841 C  CB   . SER B 1 837 ? 15.828  -8.543  -40.930  1.00 163.06 ? 837 SER K CB   1 
ATOM   13842 O  OG   . SER B 1 837 ? 15.411  -9.392  -39.877  1.00 214.67 ? 837 SER K OG   1 
ATOM   13843 N  N    . GLY B 1 838 ? 13.153  -8.259  -39.818  1.00 114.49 ? 838 GLY K N    1 
ATOM   13844 C  CA   . GLY B 1 838 ? 12.085  -7.842  -38.942  1.00 106.26 ? 838 GLY K CA   1 
ATOM   13845 C  C    . GLY B 1 838 ? 10.750  -7.655  -39.621  1.00 102.35 ? 838 GLY K C    1 
ATOM   13846 O  O    . GLY B 1 838 ? 9.756   -7.391  -38.936  1.00 130.71 ? 838 GLY K O    1 
ATOM   13847 N  N    . PHE B 1 839 ? 10.691  -7.766  -40.944  1.00 88.55  ? 839 PHE K N    1 
ATOM   13848 C  CA   . PHE B 1 839 ? 9.428   -7.672  -41.651  1.00 87.31  ? 839 PHE K CA   1 
ATOM   13849 C  C    . PHE B 1 839 ? 9.278   -8.698  -42.763  1.00 104.56 ? 839 PHE K C    1 
ATOM   13850 O  O    . PHE B 1 839 ? 8.219   -8.737  -43.393  1.00 144.95 ? 839 PHE K O    1 
ATOM   13851 C  CB   . PHE B 1 839 ? 9.254   -6.270  -42.247  1.00 77.08  ? 839 PHE K CB   1 
ATOM   13852 C  CG   . PHE B 1 839 ? 9.587   -5.160  -41.300  1.00 83.40  ? 839 PHE K CG   1 
ATOM   13853 C  CD1  . PHE B 1 839 ? 8.653   -4.694  -40.403  1.00 88.84  ? 839 PHE K CD1  1 
ATOM   13854 C  CD2  . PHE B 1 839 ? 10.829  -4.566  -41.328  1.00 105.76 ? 839 PHE K CD2  1 
ATOM   13855 C  CE1  . PHE B 1 839 ? 8.956   -3.670  -39.544  1.00 97.30  ? 839 PHE K CE1  1 
ATOM   13856 C  CE2  . PHE B 1 839 ? 11.138  -3.543  -40.471  1.00 119.14 ? 839 PHE K CE2  1 
ATOM   13857 C  CZ   . PHE B 1 839 ? 10.201  -3.093  -39.578  1.00 109.45 ? 839 PHE K CZ   1 
ATOM   13858 N  N    . VAL B 1 840 ? 10.287  -9.527  -43.028  1.00 90.39  ? 840 VAL K N    1 
ATOM   13859 C  CA   . VAL B 1 840 ? 10.273  -10.416 -44.181  1.00 109.17 ? 840 VAL K CA   1 
ATOM   13860 C  C    . VAL B 1 840 ? 10.673  -11.819 -43.751  1.00 115.36 ? 840 VAL K C    1 
ATOM   13861 O  O    . VAL B 1 840 ? 11.252  -12.029 -42.684  1.00 131.86 ? 840 VAL K O    1 
ATOM   13862 C  CB   . VAL B 1 840 ? 11.208  -9.913  -45.296  1.00 148.66 ? 840 VAL K CB   1 
ATOM   13863 C  CG1  . VAL B 1 840 ? 12.641  -10.318 -45.005  1.00 176.25 ? 840 VAL K CG1  1 
ATOM   13864 C  CG2  . VAL B 1 840 ? 10.752  -10.427 -46.647  1.00 124.25 ? 840 VAL K CG2  1 
ATOM   13865 N  N    . GLY B 1 841 ? 10.354  -12.785 -44.603  1.00 114.53 ? 841 GLY K N    1 
ATOM   13866 C  CA   . GLY B 1 841 ? 10.698  -14.163 -44.348  1.00 148.23 ? 841 GLY K CA   1 
ATOM   13867 C  C    . GLY B 1 841 ? 12.189  -14.399 -44.471  1.00 134.10 ? 841 GLY K C    1 
ATOM   13868 O  O    . GLY B 1 841 ? 12.987  -13.495 -44.718  1.00 174.56 ? 841 GLY K O    1 
ATOM   13869 N  N    . TYR B 1 842 ? 12.571  -15.659 -44.287  1.00 100.00 ? 842 TYR K N    1 
ATOM   13870 C  CA   . TYR B 1 842 ? 13.972  -16.061 -44.316  1.00 122.69 ? 842 TYR K CA   1 
ATOM   13871 C  C    . TYR B 1 842 ? 14.114  -17.286 -45.205  1.00 128.18 ? 842 TYR K C    1 
ATOM   13872 O  O    . TYR B 1 842 ? 13.636  -18.369 -44.852  1.00 149.44 ? 842 TYR K O    1 
ATOM   13873 C  CB   . TYR B 1 842 ? 14.484  -16.355 -42.912  1.00 130.02 ? 842 TYR K CB   1 
ATOM   13874 C  CG   . TYR B 1 842 ? 15.830  -17.018 -42.898  1.00 134.32 ? 842 TYR K CG   1 
ATOM   13875 C  CD1  . TYR B 1 842 ? 16.988  -16.272 -43.006  1.00 128.95 ? 842 TYR K CD1  1 
ATOM   13876 C  CD2  . TYR B 1 842 ? 15.945  -18.393 -42.777  1.00 134.55 ? 842 TYR K CD2  1 
ATOM   13877 C  CE1  . TYR B 1 842 ? 18.220  -16.873 -42.991  1.00 158.76 ? 842 TYR K CE1  1 
ATOM   13878 C  CE2  . TYR B 1 842 ? 17.173  -19.003 -42.763  1.00 175.29 ? 842 TYR K CE2  1 
ATOM   13879 C  CZ   . TYR B 1 842 ? 18.307  -18.238 -42.870  1.00 206.61 ? 842 TYR K CZ   1 
ATOM   13880 O  OH   . TYR B 1 842 ? 19.538  -18.843 -42.855  1.00 260.34 ? 842 TYR K OH   1 
ATOM   13881 N  N    . LEU B 1 843 ? 14.767  -17.115 -46.352  1.00 88.33  ? 843 LEU K N    1 
ATOM   13882 C  CA   . LEU B 1 843 ? 15.040  -18.207 -47.284  1.00 104.85 ? 843 LEU K CA   1 
ATOM   13883 C  C    . LEU B 1 843 ? 13.779  -18.965 -47.661  1.00 114.61 ? 843 LEU K C    1 
ATOM   13884 O  O    . LEU B 1 843 ? 13.850  -20.114 -48.104  1.00 147.90 ? 843 LEU K O    1 
ATOM   13885 C  CB   . LEU B 1 843 ? 16.077  -19.178 -46.716  1.00 124.29 ? 843 LEU K CB   1 
ATOM   13886 C  CG   . LEU B 1 843 ? 17.437  -18.595 -46.347  1.00 139.33 ? 843 LEU K CG   1 
ATOM   13887 C  CD1  . LEU B 1 843 ? 18.415  -19.719 -46.063  1.00 219.05 ? 843 LEU K CD1  1 
ATOM   13888 C  CD2  . LEU B 1 843 ? 17.955  -17.688 -47.447  1.00 174.19 ? 843 LEU K CD2  1 
ATOM   13889 N  N    . ALA B 1 844 ? 12.621  -18.347 -47.484  1.00 109.76 ? 844 ALA K N    1 
ATOM   13890 C  CA   . ALA B 1 844 ? 11.348  -19.017 -47.691  1.00 90.31  ? 844 ALA K CA   1 
ATOM   13891 C  C    . ALA B 1 844 ? 10.251  -17.964 -47.704  1.00 97.50  ? 844 ALA K C    1 
ATOM   13892 O  O    . ALA B 1 844 ? 10.434  -16.872 -47.164  1.00 113.77 ? 844 ALA K O    1 
ATOM   13893 C  CB   . ALA B 1 844 ? 11.081  -20.058 -46.593  1.00 100.92 ? 844 ALA K CB   1 
ATOM   13894 N  N    . PRO B 1 845 ? 9.130   -18.261 -48.325  1.00 100.45 ? 845 PRO K N    1 
ATOM   13895 C  CA   . PRO B 1 845 ? 7.970   -17.361 -48.269  1.00 116.16 ? 845 PRO K CA   1 
ATOM   13896 C  C    . PRO B 1 845 ? 7.055   -17.649 -47.079  1.00 131.80 ? 845 PRO K C    1 
ATOM   13897 O  O    . PRO B 1 845 ? 5.850   -17.869 -47.228  1.00 187.61 ? 845 PRO K O    1 
ATOM   13898 C  CB   . PRO B 1 845 ? 7.287   -17.636 -49.612  1.00 108.00 ? 845 PRO K CB   1 
ATOM   13899 C  CG   . PRO B 1 845 ? 7.588   -19.065 -49.879  1.00 155.15 ? 845 PRO K CG   1 
ATOM   13900 C  CD   . PRO B 1 845 ? 8.959   -19.326 -49.324  1.00 142.94 ? 845 PRO K CD   1 
ATOM   13901 N  N    . THR B 1 846 ? 7.626   -17.646 -45.879  1.00 115.41 ? 846 THR K N    1 
ATOM   13902 C  CA   . THR B 1 846 ? 6.849   -17.792 -44.660  1.00 144.23 ? 846 THR K CA   1 
ATOM   13903 C  C    . THR B 1 846 ? 6.629   -16.417 -44.034  1.00 133.70 ? 846 THR K C    1 
ATOM   13904 O  O    . THR B 1 846 ? 6.996   -15.386 -44.602  1.00 148.16 ? 846 THR K O    1 
ATOM   13905 C  CB   . THR B 1 846 ? 7.546   -18.738 -43.687  1.00 205.24 ? 846 THR K CB   1 
ATOM   13906 O  OG1  . THR B 1 846 ? 8.589   -18.032 -43.009  1.00 209.53 ? 846 THR K OG1  1 
ATOM   13907 C  CG2  . THR B 1 846 ? 8.146   -19.908 -44.436  1.00 215.95 ? 846 THR K CG2  1 
ATOM   13908 N  N    . MET B 1 847 ? 6.033   -16.391 -42.845  1.00 117.38 ? 847 MET K N    1 
ATOM   13909 C  CA   . MET B 1 847 ? 5.702   -15.124 -42.212  1.00 134.89 ? 847 MET K CA   1 
ATOM   13910 C  C    . MET B 1 847 ? 6.971   -14.380 -41.804  1.00 133.13 ? 847 MET K C    1 
ATOM   13911 O  O    . MET B 1 847 ? 8.092   -14.878 -41.927  1.00 156.60 ? 847 MET K O    1 
ATOM   13912 C  CB   . MET B 1 847 ? 4.808   -15.348 -41.000  1.00 141.65 ? 847 MET K CB   1 
ATOM   13913 C  CG   . MET B 1 847 ? 5.552   -15.884 -39.799  1.00 174.07 ? 847 MET K CG   1 
ATOM   13914 S  SD   . MET B 1 847 ? 4.631   -15.668 -38.267  1.00 245.20 ? 847 MET K SD   1 
ATOM   13915 C  CE   . MET B 1 847 ? 3.063   -16.399 -38.722  1.00 276.26 ? 847 MET K CE   1 
ATOM   13916 N  N    . ARG B 1 848 ? 6.781   -13.167 -41.299  1.00 112.45 ? 848 ARG K N    1 
ATOM   13917 C  CA   . ARG B 1 848 ? 7.899   -12.307 -40.954  1.00 104.82 ? 848 ARG K CA   1 
ATOM   13918 C  C    . ARG B 1 848 ? 8.568   -12.766 -39.664  1.00 103.89 ? 848 ARG K C    1 
ATOM   13919 O  O    . ARG B 1 848 ? 8.028   -13.571 -38.904  1.00 114.45 ? 848 ARG K O    1 
ATOM   13920 C  CB   . ARG B 1 848 ? 7.429   -10.862 -40.817  1.00 113.32 ? 848 ARG K CB   1 
ATOM   13921 C  CG   . ARG B 1 848 ? 5.997   -10.713 -40.331  1.00 123.99 ? 848 ARG K CG   1 
ATOM   13922 C  CD   . ARG B 1 848 ? 5.885   -10.823 -38.824  1.00 134.96 ? 848 ARG K CD   1 
ATOM   13923 N  NE   . ARG B 1 848 ? 5.964   -12.200 -38.356  1.00 166.00 ? 848 ARG K NE   1 
ATOM   13924 C  CZ   . ARG B 1 848 ? 5.940   -12.553 -37.077  1.00 169.09 ? 848 ARG K CZ   1 
ATOM   13925 N  NH1  . ARG B 1 848 ? 5.839   -11.628 -36.134  1.00 119.56 ? 848 ARG K NH1  1 
ATOM   13926 N  NH2  . ARG B 1 848 ? 6.018   -13.832 -36.743  1.00 133.77 ? 848 ARG K NH2  1 
ATOM   13927 N  N    . GLU B 1 849 ? 9.762   -12.230 -39.425  1.00 134.31 ? 849 GLU K N    1 
ATOM   13928 C  CA   . GLU B 1 849 ? 10.549  -12.541 -38.240  1.00 154.09 ? 849 GLU K CA   1 
ATOM   13929 C  C    . GLU B 1 849 ? 11.743  -11.601 -38.194  1.00 134.42 ? 849 GLU K C    1 
ATOM   13930 O  O    . GLU B 1 849 ? 12.077  -10.950 -39.186  1.00 152.30 ? 849 GLU K O    1 
ATOM   13931 C  CB   . GLU B 1 849 ? 11.026  -13.991 -38.246  1.00 196.72 ? 849 GLU K CB   1 
ATOM   13932 C  CG   . GLU B 1 849 ? 11.717  -14.379 -39.527  1.00 276.68 ? 849 GLU K CG   1 
ATOM   13933 C  CD   . GLU B 1 849 ? 12.434  -15.703 -39.417  1.00 366.15 ? 849 GLU K CD   1 
ATOM   13934 O  OE1  . GLU B 1 849 ? 13.022  -15.969 -38.349  1.00 420.62 ? 849 GLU K OE1  1 
ATOM   13935 O  OE2  . GLU B 1 849 ? 12.405  -16.481 -40.394  1.00 422.55 ? 849 GLU K OE2  1 
ATOM   13936 N  N    . GLY B 1 850 ? 12.390  -11.554 -37.035  1.00 113.14 ? 850 GLY K N    1 
ATOM   13937 C  CA   . GLY B 1 850 ? 13.590  -10.767 -36.850  1.00 133.24 ? 850 GLY K CA   1 
ATOM   13938 C  C    . GLY B 1 850 ? 13.312  -9.430  -36.186  1.00 137.84 ? 850 GLY K C    1 
ATOM   13939 O  O    . GLY B 1 850 ? 12.169  -9.016  -35.984  1.00 165.55 ? 850 GLY K O    1 
ATOM   13940 N  N    . GLN B 1 851 ? 14.398  -8.748  -35.840  1.00 108.78 ? 851 GLN K N    1 
ATOM   13941 C  CA   . GLN B 1 851 ? 14.336  -7.437  -35.218  1.00 101.77 ? 851 GLN K CA   1 
ATOM   13942 C  C    . GLN B 1 851 ? 14.945  -6.401  -36.148  1.00 110.44 ? 851 GLN K C    1 
ATOM   13943 O  O    . GLN B 1 851 ? 15.658  -6.732  -37.098  1.00 127.47 ? 851 GLN K O    1 
ATOM   13944 C  CB   . GLN B 1 851 ? 15.071  -7.410  -33.873  1.00 83.56  ? 851 GLN K CB   1 
ATOM   13945 C  CG   . GLN B 1 851 ? 16.586  -7.473  -33.988  1.00 106.18 ? 851 GLN K CG   1 
ATOM   13946 C  CD   . GLN B 1 851 ? 17.282  -7.290  -32.648  1.00 127.01 ? 851 GLN K CD   1 
ATOM   13947 O  OE1  . GLN B 1 851 ? 18.449  -7.651  -32.482  1.00 188.49 ? 851 GLN K OE1  1 
ATOM   13948 N  NE2  . GLN B 1 851 ? 16.566  -6.723  -31.686  1.00 137.74 ? 851 GLN K NE2  1 
ATOM   13949 N  N    . ALA B 1 852 ? 14.655  -5.137  -35.863  1.00 118.38 ? 852 ALA K N    1 
ATOM   13950 C  CA   . ALA B 1 852 ? 15.181  -4.058  -36.685  1.00 124.24 ? 852 ALA K CA   1 
ATOM   13951 C  C    . ALA B 1 852 ? 16.698  -3.997  -36.575  1.00 108.41 ? 852 ALA K C    1 
ATOM   13952 O  O    . ALA B 1 852 ? 17.272  -4.279  -35.522  1.00 92.32  ? 852 ALA K O    1 
ATOM   13953 C  CB   . ALA B 1 852 ? 14.569  -2.725  -36.267  1.00 162.27 ? 852 ALA K CB   1 
ATOM   13954 N  N    . TYR B 1 853 ? 17.343  -3.631  -37.676  1.00 131.94 ? 853 TYR K N    1 
ATOM   13955 C  CA   . TYR B 1 853 ? 18.794  -3.584  -37.738  1.00 126.73 ? 853 TYR K CA   1 
ATOM   13956 C  C    . TYR B 1 853 ? 19.230  -2.948  -39.049  1.00 119.56 ? 853 TYR K C    1 
ATOM   13957 O  O    . TYR B 1 853 ? 18.585  -3.165  -40.081  1.00 103.78 ? 853 TYR K O    1 
ATOM   13958 C  CB   . TYR B 1 853 ? 19.372  -4.991  -37.627  1.00 87.79  ? 853 TYR K CB   1 
ATOM   13959 C  CG   . TYR B 1 853 ? 20.664  -5.060  -36.867  1.00 65.39  ? 853 TYR K CG   1 
ATOM   13960 C  CD1  . TYR B 1 853 ? 21.877  -4.888  -37.507  1.00 60.20  ? 853 TYR K CD1  1 
ATOM   13961 C  CD2  . TYR B 1 853 ? 20.670  -5.310  -35.510  1.00 81.76  ? 853 TYR K CD2  1 
ATOM   13962 C  CE1  . TYR B 1 853 ? 23.059  -4.956  -36.812  1.00 85.54  ? 853 TYR K CE1  1 
ATOM   13963 C  CE2  . TYR B 1 853 ? 21.844  -5.378  -34.808  1.00 119.90 ? 853 TYR K CE2  1 
ATOM   13964 C  CZ   . TYR B 1 853 ? 23.036  -5.203  -35.464  1.00 121.90 ? 853 TYR K CZ   1 
ATOM   13965 O  OH   . TYR B 1 853 ? 24.214  -5.270  -34.762  1.00 159.47 ? 853 TYR K OH   1 
ATOM   13966 N  N    . PRO B 1 854 ? 20.305  -2.163  -39.062  1.00 90.46  ? 854 PRO K N    1 
ATOM   13967 C  CA   . PRO B 1 854 ? 20.863  -1.714  -40.341  1.00 79.08  ? 854 PRO K CA   1 
ATOM   13968 C  C    . PRO B 1 854 ? 21.408  -2.890  -41.138  1.00 97.92  ? 854 PRO K C    1 
ATOM   13969 O  O    . PRO B 1 854 ? 21.946  -3.849  -40.582  1.00 111.72 ? 854 PRO K O    1 
ATOM   13970 C  CB   . PRO B 1 854 ? 21.975  -0.746  -39.927  1.00 86.72  ? 854 PRO K CB   1 
ATOM   13971 C  CG   . PRO B 1 854 ? 22.294  -1.110  -38.530  1.00 85.66  ? 854 PRO K CG   1 
ATOM   13972 C  CD   . PRO B 1 854 ? 21.016  -1.580  -37.916  1.00 73.22  ? 854 PRO K CD   1 
ATOM   13973 N  N    . ALA B 1 855 ? 21.269  -2.807  -42.459  1.00 110.83 ? 855 ALA K N    1 
ATOM   13974 C  CA   . ALA B 1 855 ? 21.566  -3.938  -43.322  1.00 119.22 ? 855 ALA K CA   1 
ATOM   13975 C  C    . ALA B 1 855 ? 23.000  -3.869  -43.842  1.00 111.61 ? 855 ALA K C    1 
ATOM   13976 O  O    . ALA B 1 855 ? 23.756  -2.943  -43.540  1.00 105.17 ? 855 ALA K O    1 
ATOM   13977 C  CB   . ALA B 1 855 ? 20.572  -4.003  -44.477  1.00 122.97 ? 855 ALA K CB   1 
ATOM   13978 N  N    . ASN B 1 856 ? 23.382  -4.871  -44.639  1.00 97.40  ? 856 ASN K N    1 
ATOM   13979 C  CA   . ASN B 1 856 ? 24.762  -4.981  -45.099  1.00 94.46  ? 856 ASN K CA   1 
ATOM   13980 C  C    . ASN B 1 856 ? 24.953  -5.381  -46.556  1.00 102.72 ? 856 ASN K C    1 
ATOM   13981 O  O    . ASN B 1 856 ? 26.076  -5.252  -47.049  1.00 146.37 ? 856 ASN K O    1 
ATOM   13982 C  CB   . ASN B 1 856 ? 25.517  -5.997  -44.239  1.00 68.44  ? 856 ASN K CB   1 
ATOM   13983 C  CG   . ASN B 1 856 ? 25.138  -7.420  -44.569  1.00 78.55  ? 856 ASN K CG   1 
ATOM   13984 O  OD1  . ASN B 1 856 ? 23.963  -7.733  -44.760  1.00 72.41  ? 856 ASN K OD1  1 
ATOM   13985 N  ND2  . ASN B 1 856 ? 26.132  -8.292  -44.647  1.00 97.31  ? 856 ASN K ND2  1 
ATOM   13986 N  N    . VAL B 1 857 ? 23.936  -5.871  -47.257  1.00 84.65  ? 857 VAL K N    1 
ATOM   13987 C  CA   . VAL B 1 857 ? 24.165  -6.625  -48.491  1.00 74.50  ? 857 VAL K CA   1 
ATOM   13988 C  C    . VAL B 1 857 ? 24.648  -5.763  -49.655  1.00 95.21  ? 857 VAL K C    1 
ATOM   13989 O  O    . VAL B 1 857 ? 25.764  -5.985  -50.143  1.00 129.58 ? 857 VAL K O    1 
ATOM   13990 C  CB   . VAL B 1 857 ? 22.907  -7.410  -48.890  1.00 30.00  ? 857 VAL K CB   1 
ATOM   13991 C  CG1  . VAL B 1 857 ? 23.157  -8.169  -50.176  1.00 30.00  ? 857 VAL K CG1  1 
ATOM   13992 C  CG2  . VAL B 1 857 ? 22.518  -8.358  -47.778  1.00 30.00  ? 857 VAL K CG2  1 
ATOM   13993 N  N    . PRO B 1 858 ? 23.872  -4.788  -50.155  1.00 105.37 ? 858 PRO K N    1 
ATOM   13994 C  CA   . PRO B 1 858 ? 24.257  -4.120  -51.405  1.00 105.29 ? 858 PRO K CA   1 
ATOM   13995 C  C    . PRO B 1 858 ? 25.250  -3.000  -51.147  1.00 116.19 ? 858 PRO K C    1 
ATOM   13996 O  O    . PRO B 1 858 ? 24.920  -1.993  -50.514  1.00 110.89 ? 858 PRO K O    1 
ATOM   13997 C  CB   . PRO B 1 858 ? 22.918  -3.584  -51.934  1.00 82.36  ? 858 PRO K CB   1 
ATOM   13998 C  CG   . PRO B 1 858 ? 21.939  -3.699  -50.771  1.00 89.20  ? 858 PRO K CG   1 
ATOM   13999 C  CD   . PRO B 1 858 ? 22.707  -4.119  -49.562  1.00 80.09  ? 858 PRO K CD   1 
ATOM   14000 N  N    . TYR B 1 859 ? 26.467  -3.169  -51.642  1.00 120.60 ? 859 TYR K N    1 
ATOM   14001 C  CA   . TYR B 1 859 ? 27.445  -2.105  -51.506  1.00 108.28 ? 859 TYR K CA   1 
ATOM   14002 C  C    . TYR B 1 859 ? 26.972  -0.883  -52.283  1.00 107.62 ? 859 TYR K C    1 
ATOM   14003 O  O    . TYR B 1 859 ? 26.365  -1.022  -53.347  1.00 94.78  ? 859 TYR K O    1 
ATOM   14004 C  CB   . TYR B 1 859 ? 28.810  -2.545  -52.022  1.00 80.94  ? 859 TYR K CB   1 
ATOM   14005 C  CG   . TYR B 1 859 ? 29.436  -3.677  -51.254  1.00 81.39  ? 859 TYR K CG   1 
ATOM   14006 C  CD1  . TYR B 1 859 ? 29.154  -4.994  -51.574  1.00 94.92  ? 859 TYR K CD1  1 
ATOM   14007 C  CD2  . TYR B 1 859 ? 30.327  -3.432  -50.221  1.00 100.02 ? 859 TYR K CD2  1 
ATOM   14008 C  CE1  . TYR B 1 859 ? 29.732  -6.035  -50.881  1.00 117.31 ? 859 TYR K CE1  1 
ATOM   14009 C  CE2  . TYR B 1 859 ? 30.910  -4.468  -49.524  1.00 136.34 ? 859 TYR K CE2  1 
ATOM   14010 C  CZ   . TYR B 1 859 ? 30.608  -5.766  -49.859  1.00 147.39 ? 859 TYR K CZ   1 
ATOM   14011 O  OH   . TYR B 1 859 ? 31.184  -6.804  -49.170  1.00 182.82 ? 859 TYR K OH   1 
ATOM   14012 N  N    . PRO B 1 860 ? 27.228  0.323   -51.790  1.00 105.75 ? 860 PRO K N    1 
ATOM   14013 C  CA   . PRO B 1 860 ? 26.770  1.520   -52.500  1.00 96.27  ? 860 PRO K CA   1 
ATOM   14014 C  C    . PRO B 1 860 ? 27.663  1.809   -53.695  1.00 99.94  ? 860 PRO K C    1 
ATOM   14015 O  O    . PRO B 1 860 ? 28.892  1.792   -53.589  1.00 99.51  ? 860 PRO K O    1 
ATOM   14016 C  CB   . PRO B 1 860 ? 26.881  2.619   -51.443  1.00 105.54 ? 860 PRO K CB   1 
ATOM   14017 C  CG   . PRO B 1 860 ? 28.012  2.167   -50.594  1.00 105.32 ? 860 PRO K CG   1 
ATOM   14018 C  CD   . PRO B 1 860 ? 27.940  0.660   -50.550  1.00 86.07  ? 860 PRO K CD   1 
ATOM   14019 N  N    . LEU B 1 861 ? 27.037  2.084   -54.835  1.00 102.93 ? 861 LEU K N    1 
ATOM   14020 C  CA   . LEU B 1 861 ? 27.763  2.449   -56.041  1.00 115.92 ? 861 LEU K CA   1 
ATOM   14021 C  C    . LEU B 1 861 ? 27.575  3.909   -56.415  1.00 122.75 ? 861 LEU K C    1 
ATOM   14022 O  O    . LEU B 1 861 ? 28.018  4.327   -57.488  1.00 139.61 ? 861 LEU K O    1 
ATOM   14023 C  CB   . LEU B 1 861 ? 27.344  1.546   -57.199  1.00 112.32 ? 861 LEU K CB   1 
ATOM   14024 C  CG   . LEU B 1 861 ? 28.158  0.255   -57.274  1.00 103.87 ? 861 LEU K CG   1 
ATOM   14025 C  CD1  . LEU B 1 861 ? 27.751  -0.602  -58.458  1.00 85.78  ? 861 LEU K CD1  1 
ATOM   14026 C  CD2  . LEU B 1 861 ? 29.631  0.595   -57.344  1.00 86.48  ? 861 LEU K CD2  1 
ATOM   14027 N  N    . ILE B 1 862 ? 26.932  4.696   -55.562  1.00 117.37 ? 862 ILE K N    1 
ATOM   14028 C  CA   . ILE B 1 862 ? 26.691  6.105   -55.810  1.00 132.81 ? 862 ILE K CA   1 
ATOM   14029 C  C    . ILE B 1 862 ? 26.967  6.881   -54.529  1.00 140.02 ? 862 ILE K C    1 
ATOM   14030 O  O    . ILE B 1 862 ? 27.444  6.335   -53.534  1.00 145.04 ? 862 ILE K O    1 
ATOM   14031 C  CB   . ILE B 1 862 ? 25.260  6.376   -56.300  1.00 136.76 ? 862 ILE K CB   1 
ATOM   14032 C  CG1  . ILE B 1 862 ? 24.251  5.952   -55.239  1.00 157.80 ? 862 ILE K CG1  1 
ATOM   14033 C  CG2  . ILE B 1 862 ? 25.004  5.642   -57.591  1.00 169.64 ? 862 ILE K CG2  1 
ATOM   14034 C  CD1  . ILE B 1 862 ? 22.838  6.378   -55.550  1.00 172.02 ? 862 ILE K CD1  1 
ATOM   14035 N  N    . GLY B 1 863 ? 26.677  8.172   -54.570  1.00 137.68 ? 863 GLY K N    1 
ATOM   14036 C  CA   . GLY B 1 863 ? 26.771  8.983   -53.380  1.00 202.15 ? 863 GLY K CA   1 
ATOM   14037 C  C    . GLY B 1 863 ? 28.174  9.508   -53.151  1.00 179.47 ? 863 GLY K C    1 
ATOM   14038 O  O    . GLY B 1 863 ? 28.992  9.634   -54.066  1.00 171.57 ? 863 GLY K O    1 
ATOM   14039 N  N    . LYS B 1 864 ? 28.451  9.813   -51.889  1.00 159.81 ? 864 LYS K N    1 
ATOM   14040 C  CA   . LYS B 1 864 ? 29.701  10.455  -51.526  1.00 177.83 ? 864 LYS K CA   1 
ATOM   14041 C  C    . LYS B 1 864 ? 30.809  9.471   -51.185  1.00 186.57 ? 864 LYS K C    1 
ATOM   14042 O  O    . LYS B 1 864 ? 31.987  9.834   -51.270  1.00 189.14 ? 864 LYS K O    1 
ATOM   14043 C  CB   . LYS B 1 864 ? 29.470  11.392  -50.341  1.00 197.97 ? 864 LYS K CB   1 
ATOM   14044 C  CG   . LYS B 1 864 ? 30.540  12.445  -50.171  1.00 227.08 ? 864 LYS K CG   1 
ATOM   14045 C  CD   . LYS B 1 864 ? 30.088  13.514  -49.200  1.00 308.64 ? 864 LYS K CD   1 
ATOM   14046 C  CE   . LYS B 1 864 ? 31.094  14.638  -49.125  1.00 394.91 ? 864 LYS K CE   1 
ATOM   14047 N  NZ   . LYS B 1 864 ? 30.584  15.759  -48.299  1.00 458.25 ? 864 LYS K NZ   1 
ATOM   14048 N  N    . THR B 1 865 ? 30.470  8.242   -50.808  1.00 162.64 ? 865 THR K N    1 
ATOM   14049 C  CA   . THR B 1 865 ? 31.450  7.268   -50.346  1.00 157.22 ? 865 THR K CA   1 
ATOM   14050 C  C    . THR B 1 865 ? 31.201  5.903   -50.963  1.00 143.47 ? 865 THR K C    1 
ATOM   14051 O  O    . THR B 1 865 ? 31.249  4.877   -50.282  1.00 151.84 ? 865 THR K O    1 
ATOM   14052 C  CB   . THR B 1 865 ? 31.439  7.168   -48.825  1.00 207.12 ? 865 THR K CB   1 
ATOM   14053 O  OG1  . THR B 1 865 ? 30.086  7.080   -48.369  1.00 257.20 ? 865 THR K OG1  1 
ATOM   14054 C  CG2  . THR B 1 865 ? 32.100  8.385   -48.207  1.00 280.81 ? 865 THR K CG2  1 
ATOM   14055 N  N    . ALA B 1 866 ? 30.928  5.863   -52.262  1.00 137.83 ? 866 ALA K N    1 
ATOM   14056 C  CA   . ALA B 1 866 ? 30.769  4.587   -52.941  1.00 131.13 ? 866 ALA K CA   1 
ATOM   14057 C  C    . ALA B 1 866 ? 32.119  3.905   -53.110  1.00 143.98 ? 866 ALA K C    1 
ATOM   14058 O  O    . ALA B 1 866 ? 33.127  4.551   -53.402  1.00 146.88 ? 866 ALA K O    1 
ATOM   14059 C  CB   . ALA B 1 866 ? 30.110  4.784   -54.301  1.00 102.17 ? 866 ALA K CB   1 
ATOM   14060 N  N    . VAL B 1 867 ? 32.134  2.587   -52.922  1.00 148.77 ? 867 VAL K N    1 
ATOM   14061 C  CA   . VAL B 1 867 ? 33.377  1.846   -53.063  1.00 129.65 ? 867 VAL K CA   1 
ATOM   14062 C  C    . VAL B 1 867 ? 33.766  1.757   -54.533  1.00 154.80 ? 867 VAL K C    1 
ATOM   14063 O  O    . VAL B 1 867 ? 32.929  1.837   -55.438  1.00 212.01 ? 867 VAL K O    1 
ATOM   14064 C  CB   . VAL B 1 867 ? 33.252  0.447   -52.441  1.00 139.54 ? 867 VAL K CB   1 
ATOM   14065 C  CG1  . VAL B 1 867 ? 32.823  0.556   -50.993  1.00 112.23 ? 867 VAL K CG1  1 
ATOM   14066 C  CG2  . VAL B 1 867 ? 32.266  -0.388  -53.229  1.00 159.62 ? 867 VAL K CG2  1 
ATOM   14067 N  N    . ASP B 1 868 ? 35.057  1.547   -54.763  1.00 126.46 ? 868 ASP K N    1 
ATOM   14068 C  CA   . ASP B 1 868 ? 35.553  1.431   -56.128  1.00 127.37 ? 868 ASP K CA   1 
ATOM   14069 C  C    . ASP B 1 868 ? 35.123  0.102   -56.736  1.00 128.36 ? 868 ASP K C    1 
ATOM   14070 O  O    . ASP B 1 868 ? 34.802  -0.827  -56.012  1.00 138.99 ? 868 ASP K O    1 
ATOM   14071 C  CB   . ASP B 1 868 ? 37.069  1.552   -56.130  1.00 153.34 ? 868 ASP K CB   1 
ATOM   14072 C  CG   . ASP B 1 868 ? 37.576  2.626   -55.196  1.00 217.38 ? 868 ASP K CG   1 
ATOM   14073 O  OD1  . ASP B 1 868 ? 36.821  3.082   -54.313  1.00 255.49 ? 868 ASP K OD1  1 
ATOM   14074 O  OD2  . ASP B 1 868 ? 38.748  3.017   -55.348  1.00 278.43 ? 868 ASP K OD2  1 
ATOM   14075 N  N    . SER B 1 869 ? 35.112  0.002   -58.056  1.00 123.50 ? 869 SER K N    1 
ATOM   14076 C  CA   . SER B 1 869 ? 34.643  -1.221  -58.685  1.00 134.88 ? 869 SER K CA   1 
ATOM   14077 C  C    . SER B 1 869 ? 35.131  -1.345  -60.107  1.00 132.58 ? 869 SER K C    1 
ATOM   14078 O  O    . SER B 1 869 ? 35.950  -0.549  -60.547  1.00 165.80 ? 869 SER K O    1 
ATOM   14079 C  CB   . SER B 1 869 ? 33.137  -1.244  -58.678  1.00 166.84 ? 869 SER K CB   1 
ATOM   14080 O  OG   . SER B 1 869 ? 32.609  -1.386  -59.986  1.00 183.12 ? 869 SER K OG   1 
ATOM   14081 N  N    . ILE B 1 870 ? 34.641  -2.339  -60.835  1.00 108.79 ? 870 ILE K N    1 
ATOM   14082 C  CA   . ILE B 1 870 ? 35.140  -2.550  -62.179  1.00 111.02 ? 870 ILE K CA   1 
ATOM   14083 C  C    . ILE B 1 870 ? 34.019  -2.324  -63.161  1.00 109.10 ? 870 ILE K C    1 
ATOM   14084 O  O    . ILE B 1 870 ? 33.098  -1.576  -62.869  1.00 103.55 ? 870 ILE K O    1 
ATOM   14085 C  CB   . ILE B 1 870 ? 35.728  -3.953  -62.313  1.00 136.86 ? 870 ILE K CB   1 
ATOM   14086 C  CG1  . ILE B 1 870 ? 36.657  -4.029  -63.525  1.00 197.49 ? 870 ILE K CG1  1 
ATOM   14087 C  CG2  . ILE B 1 870 ? 34.620  -4.994  -62.382  1.00 115.39 ? 870 ILE K CG2  1 
ATOM   14088 C  CD1  . ILE B 1 870 ? 38.084  -3.650  -63.204  1.00 241.72 ? 870 ILE K CD1  1 
ATOM   14089 N  N    . THR B 1 871 ? 34.098  -2.948  -64.331  1.00 98.99  ? 871 THR K N    1 
ATOM   14090 C  CA   . THR B 1 871 ? 33.061  -2.780  -65.344  1.00 116.08 ? 871 THR K CA   1 
ATOM   14091 C  C    . THR B 1 871 ? 32.788  -4.037  -66.125  1.00 100.57 ? 871 THR K C    1 
ATOM   14092 O  O    . THR B 1 871 ? 33.677  -4.847  -66.337  1.00 164.49 ? 871 THR K O    1 
ATOM   14093 C  CB   . THR B 1 871 ? 33.413  -1.657  -66.312  1.00 138.62 ? 871 THR K CB   1 
ATOM   14094 O  OG1  . THR B 1 871 ? 32.277  -0.797  -66.459  1.00 112.81 ? 871 THR K OG1  1 
ATOM   14095 C  CG2  . THR B 1 871 ? 33.790  -2.216  -67.667  1.00 139.76 ? 871 THR K CG2  1 
ATOM   14096 N  N    . GLN B 1 872 ? 31.546  -4.206  -66.539  1.00 77.24  ? 872 GLN K N    1 
ATOM   14097 C  CA   . GLN B 1 872 ? 31.175  -5.415  -67.237  1.00 94.77  ? 872 GLN K CA   1 
ATOM   14098 C  C    . GLN B 1 872 ? 30.171  -5.152  -68.333  1.00 112.21 ? 872 GLN K C    1 
ATOM   14099 O  O    . GLN B 1 872 ? 29.081  -4.667  -68.052  1.00 120.84 ? 872 GLN K O    1 
ATOM   14100 C  CB   . GLN B 1 872 ? 30.538  -6.347  -66.246  1.00 105.37 ? 872 GLN K CB   1 
ATOM   14101 C  CG   . GLN B 1 872 ? 31.526  -7.056  -65.343  1.00 136.59 ? 872 GLN K CG   1 
ATOM   14102 C  CD   . GLN B 1 872 ? 30.862  -8.115  -64.493  1.00 157.85 ? 872 GLN K CD   1 
ATOM   14103 O  OE1  . GLN B 1 872 ? 29.768  -7.909  -63.966  1.00 132.71 ? 872 GLN K OE1  1 
ATOM   14104 N  NE2  . GLN B 1 872 ? 31.519  -9.260  -64.357  1.00 188.26 ? 872 GLN K NE2  1 
ATOM   14105 N  N    . LYS B 1 873 ? 30.508  -5.484  -69.574  1.00 112.53 ? 873 LYS K N    1 
ATOM   14106 C  CA   . LYS B 1 873 ? 29.621  -5.220  -70.698  1.00 100.30 ? 873 LYS K CA   1 
ATOM   14107 C  C    . LYS B 1 873 ? 29.298  -6.525  -71.407  1.00 106.80 ? 873 LYS K C    1 
ATOM   14108 O  O    . LYS B 1 873 ? 30.199  -7.323  -71.681  1.00 163.87 ? 873 LYS K O    1 
ATOM   14109 C  CB   . LYS B 1 873 ? 30.258  -4.233  -71.680  1.00 83.80  ? 873 LYS K CB   1 
ATOM   14110 C  CG   . LYS B 1 873 ? 30.334  -2.806  -71.158  1.00 85.63  ? 873 LYS K CG   1 
ATOM   14111 C  CD   . LYS B 1 873 ? 31.109  -1.883  -72.080  1.00 153.28 ? 873 LYS K CD   1 
ATOM   14112 C  CE   . LYS B 1 873 ? 32.570  -1.792  -71.680  1.00 229.06 ? 873 LYS K CE   1 
ATOM   14113 N  NZ   . LYS B 1 873 ? 33.291  -3.085  -71.808  1.00 231.70 ? 873 LYS K NZ   1 
ATOM   14114 N  N    . LYS B 1 874 ? 28.017  -6.738  -71.704  1.00 104.90 ? 874 LYS K N    1 
ATOM   14115 C  CA   . LYS B 1 874 ? 27.570  -7.930  -72.407  1.00 94.29  ? 874 LYS K CA   1 
ATOM   14116 C  C    . LYS B 1 874 ? 26.485  -7.533  -73.396  1.00 87.85  ? 874 LYS K C    1 
ATOM   14117 O  O    . LYS B 1 874 ? 26.157  -6.355  -73.554  1.00 101.53 ? 874 LYS K O    1 
ATOM   14118 C  CB   . LYS B 1 874 ? 27.048  -8.992  -71.438  1.00 92.66  ? 874 LYS K CB   1 
ATOM   14119 C  CG   . LYS B 1 874 ? 25.735  -8.617  -70.796  1.00 85.74  ? 874 LYS K CG   1 
ATOM   14120 C  CD   . LYS B 1 874 ? 25.184  -9.732  -69.932  1.00 100.23 ? 874 LYS K CD   1 
ATOM   14121 C  CE   . LYS B 1 874 ? 23.856  -9.319  -69.317  1.00 103.07 ? 874 LYS K CE   1 
ATOM   14122 N  NZ   . LYS B 1 874 ? 23.225  -10.391 -68.498  1.00 130.46 ? 874 LYS K NZ   1 
ATOM   14123 N  N    . PHE B 1 875 ? 25.912  -8.525  -74.061  1.00 75.58  ? 875 PHE K N    1 
ATOM   14124 C  CA   . PHE B 1 875 ? 24.838  -8.265  -75.007  1.00 90.18  ? 875 PHE K CA   1 
ATOM   14125 C  C    . PHE B 1 875 ? 24.052  -9.550  -75.208  1.00 101.46 ? 875 PHE K C    1 
ATOM   14126 O  O    . PHE B 1 875 ? 24.379  -10.600 -74.651  1.00 131.50 ? 875 PHE K O    1 
ATOM   14127 C  CB   . PHE B 1 875 ? 25.380  -7.745  -76.334  1.00 78.55  ? 875 PHE K CB   1 
ATOM   14128 C  CG   . PHE B 1 875 ? 25.906  -8.819  -77.218  1.00 85.61  ? 875 PHE K CG   1 
ATOM   14129 C  CD1  . PHE B 1 875 ? 27.133  -9.389  -76.968  1.00 79.18  ? 875 PHE K CD1  1 
ATOM   14130 C  CD2  . PHE B 1 875 ? 25.172  -9.262  -78.296  1.00 87.19  ? 875 PHE K CD2  1 
ATOM   14131 C  CE1  . PHE B 1 875 ? 27.620  -10.382 -77.777  1.00 78.63  ? 875 PHE K CE1  1 
ATOM   14132 C  CE2  . PHE B 1 875 ? 25.653  -10.254 -79.106  1.00 96.16  ? 875 PHE K CE2  1 
ATOM   14133 C  CZ   . PHE B 1 875 ? 26.880  -10.813 -78.849  1.00 110.89 ? 875 PHE K CZ   1 
ATOM   14134 N  N    . LEU B 1 876 ? 23.015  -9.460  -76.031  1.00 91.16  ? 876 LEU K N    1 
ATOM   14135 C  CA   . LEU B 1 876 ? 22.110  -10.580 -76.227  1.00 87.27  ? 876 LEU K CA   1 
ATOM   14136 C  C    . LEU B 1 876 ? 21.331  -10.349 -77.509  1.00 93.96  ? 876 LEU K C    1 
ATOM   14137 O  O    . LEU B 1 876 ? 20.760  -9.271  -77.704  1.00 113.25 ? 876 LEU K O    1 
ATOM   14138 C  CB   . LEU B 1 876 ? 21.178  -10.720 -75.025  1.00 86.85  ? 876 LEU K CB   1 
ATOM   14139 C  CG   . LEU B 1 876 ? 19.843  -11.438 -75.171  1.00 99.06  ? 876 LEU K CG   1 
ATOM   14140 C  CD1  . LEU B 1 876 ? 20.038  -12.854 -75.645  1.00 99.65  ? 876 LEU K CD1  1 
ATOM   14141 C  CD2  . LEU B 1 876 ? 19.133  -11.422 -73.836  1.00 114.49 ? 876 LEU K CD2  1 
ATOM   14142 N  N    . CYS B 1 877 ? 21.309  -11.354 -78.380  1.00 95.40  ? 877 CYS K N    1 
ATOM   14143 C  CA   . CYS B 1 877 ? 20.664  -11.209 -79.681  1.00 105.05 ? 877 CYS K CA   1 
ATOM   14144 C  C    . CYS B 1 877 ? 20.092  -12.566 -80.073  1.00 105.74 ? 877 CYS K C    1 
ATOM   14145 O  O    . CYS B 1 877 ? 20.808  -13.405 -80.623  1.00 156.84 ? 877 CYS K O    1 
ATOM   14146 C  CB   . CYS B 1 877 ? 21.647  -10.695 -80.719  1.00 121.21 ? 877 CYS K CB   1 
ATOM   14147 S  SG   . CYS B 1 877 ? 20.990  -10.603 -82.388  1.00 163.61 ? 877 CYS K SG   1 
ATOM   14148 N  N    . ASP B 1 878 ? 18.807  -12.758 -79.815  1.00 86.03  ? 878 ASP K N    1 
ATOM   14149 C  CA   . ASP B 1 878 ? 18.148  -14.044 -79.966  1.00 82.81  ? 878 ASP K CA   1 
ATOM   14150 C  C    . ASP B 1 878 ? 17.172  -14.011 -81.135  1.00 71.65  ? 878 ASP K C    1 
ATOM   14151 O  O    . ASP B 1 878 ? 17.019  -12.999 -81.820  1.00 57.42  ? 878 ASP K O    1 
ATOM   14152 C  CB   . ASP B 1 878 ? 17.426  -14.411 -78.675  1.00 112.72 ? 878 ASP K CB   1 
ATOM   14153 C  CG   . ASP B 1 878 ? 16.454  -13.347 -78.242  1.00 120.95 ? 878 ASP K CG   1 
ATOM   14154 O  OD1  . ASP B 1 878 ? 16.446  -12.272 -78.872  1.00 116.47 ? 878 ASP K OD1  1 
ATOM   14155 O  OD2  . ASP B 1 878 ? 15.699  -13.578 -77.276  1.00 133.60 ? 878 ASP K OD2  1 
ATOM   14156 N  N    . ARG B 1 879 ? 16.497  -15.141 -81.345  1.00 79.12  ? 879 ARG K N    1 
ATOM   14157 C  CA   . ARG B 1 879 ? 15.449  -15.261 -82.357  1.00 83.17  ? 879 ARG K CA   1 
ATOM   14158 C  C    . ARG B 1 879 ? 15.981  -14.931 -83.748  1.00 93.36  ? 879 ARG K C    1 
ATOM   14159 O  O    . ARG B 1 879 ? 15.290  -14.336 -84.574  1.00 103.86 ? 879 ARG K O    1 
ATOM   14160 C  CB   . ARG B 1 879 ? 14.252  -14.379 -82.009  1.00 86.84  ? 879 ARG K CB   1 
ATOM   14161 C  CG   . ARG B 1 879 ? 12.953  -14.797 -82.646  1.00 94.28  ? 879 ARG K CG   1 
ATOM   14162 C  CD   . ARG B 1 879 ? 11.896  -13.744 -82.431  1.00 90.73  ? 879 ARG K CD   1 
ATOM   14163 N  NE   . ARG B 1 879 ? 10.799  -14.240 -81.614  1.00 123.23 ? 879 ARG K NE   1 
ATOM   14164 C  CZ   . ARG B 1 879 ? 9.947   -13.456 -80.968  1.00 167.71 ? 879 ARG K CZ   1 
ATOM   14165 N  NH1  . ARG B 1 879 ? 10.076  -12.140 -81.038  1.00 163.14 ? 879 ARG K NH1  1 
ATOM   14166 N  NH2  . ARG B 1 879 ? 8.974   -13.987 -80.245  1.00 185.50 ? 879 ARG K NH2  1 
ATOM   14167 N  N    . THR B 1 880 ? 17.225  -15.314 -84.008  1.00 102.43 ? 880 THR K N    1 
ATOM   14168 C  CA   . THR B 1 880 ? 17.823  -15.101 -85.316  1.00 118.01 ? 880 THR K CA   1 
ATOM   14169 C  C    . THR B 1 880 ? 19.035  -16.002 -85.452  1.00 112.49 ? 880 THR K C    1 
ATOM   14170 O  O    . THR B 1 880 ? 19.534  -16.561 -84.475  1.00 94.62  ? 880 THR K O    1 
ATOM   14171 C  CB   . THR B 1 880 ? 18.239  -13.650 -85.527  1.00 105.78 ? 880 THR K CB   1 
ATOM   14172 O  OG1  . THR B 1 880 ? 18.922  -13.538 -86.780  1.00 143.08 ? 880 THR K OG1  1 
ATOM   14173 C  CG2  . THR B 1 880 ? 19.176  -13.222 -84.420  1.00 75.01  ? 880 THR K CG2  1 
ATOM   14174 N  N    . LEU B 1 881 ? 19.512  -16.116 -86.681  1.00 106.75 ? 881 LEU K N    1 
ATOM   14175 C  CA   . LEU B 1 881 ? 20.691  -16.900 -86.998  1.00 100.44 ? 881 LEU K CA   1 
ATOM   14176 C  C    . LEU B 1 881 ? 21.635  -16.033 -87.808  1.00 107.61 ? 881 LEU K C    1 
ATOM   14177 O  O    . LEU B 1 881 ? 21.198  -15.302 -88.699  1.00 152.78 ? 881 LEU K O    1 
ATOM   14178 C  CB   . LEU B 1 881 ? 20.320  -18.156 -87.779  1.00 85.79  ? 881 LEU K CB   1 
ATOM   14179 C  CG   . LEU B 1 881 ? 18.813  -18.407 -87.838  1.00 102.07 ? 881 LEU K CG   1 
ATOM   14180 C  CD1  . LEU B 1 881 ? 18.201  -17.750 -89.064  1.00 102.65 ? 881 LEU K CD1  1 
ATOM   14181 C  CD2  . LEU B 1 881 ? 18.505  -19.887 -87.808  1.00 68.23  ? 881 LEU K CD2  1 
ATOM   14182 N  N    . TRP B 1 882 ? 22.922  -16.101 -87.492  1.00 68.80  ? 882 TRP K N    1 
ATOM   14183 C  CA   . TRP B 1 882 ? 23.865  -15.265 -88.210  1.00 65.02  ? 882 TRP K CA   1 
ATOM   14184 C  C    . TRP B 1 882 ? 24.046  -15.784 -89.633  1.00 69.25  ? 882 TRP K C    1 
ATOM   14185 O  O    . TRP B 1 882 ? 23.622  -16.887 -89.982  1.00 78.09  ? 882 TRP K O    1 
ATOM   14186 C  CB   . TRP B 1 882 ? 25.211  -15.222 -87.495  1.00 57.52  ? 882 TRP K CB   1 
ATOM   14187 C  CG   . TRP B 1 882 ? 25.147  -15.133 -86.006  1.00 53.68  ? 882 TRP K CG   1 
ATOM   14188 C  CD1  . TRP B 1 882 ? 25.122  -16.172 -85.130  1.00 61.10  ? 882 TRP K CD1  1 
ATOM   14189 C  CD2  . TRP B 1 882 ? 25.140  -13.942 -85.215  1.00 56.73  ? 882 TRP K CD2  1 
ATOM   14190 N  NE1  . TRP B 1 882 ? 25.088  -15.704 -83.842  1.00 68.67  ? 882 TRP K NE1  1 
ATOM   14191 C  CE2  . TRP B 1 882 ? 25.095  -14.336 -83.870  1.00 66.18  ? 882 TRP K CE2  1 
ATOM   14192 C  CE3  . TRP B 1 882 ? 25.155  -12.580 -85.516  1.00 60.69  ? 882 TRP K CE3  1 
ATOM   14193 C  CZ2  . TRP B 1 882 ? 25.069  -13.420 -82.828  1.00 67.03  ? 882 TRP K CZ2  1 
ATOM   14194 C  CZ3  . TRP B 1 882 ? 25.128  -11.673 -84.478  1.00 79.17  ? 882 TRP K CZ3  1 
ATOM   14195 C  CH2  . TRP B 1 882 ? 25.088  -12.095 -83.154  1.00 75.40  ? 882 TRP K CH2  1 
ATOM   14196 N  N    . ARG B 1 883 ? 24.685  -14.966 -90.466  1.00 65.00  ? 883 ARG K N    1 
ATOM   14197 C  CA   . ARG B 1 883 ? 24.884  -15.296 -91.867  1.00 70.39  ? 883 ARG K CA   1 
ATOM   14198 C  C    . ARG B 1 883 ? 26.317  -15.011 -92.284  1.00 67.15  ? 883 ARG K C    1 
ATOM   14199 O  O    . ARG B 1 883 ? 26.954  -14.083 -91.785  1.00 91.74  ? 883 ARG K O    1 
ATOM   14200 C  CB   . ARG B 1 883 ? 23.935  -14.507 -92.769  1.00 81.87  ? 883 ARG K CB   1 
ATOM   14201 C  CG   . ARG B 1 883 ? 22.496  -14.540 -92.324  1.00 104.79 ? 883 ARG K CG   1 
ATOM   14202 C  CD   . ARG B 1 883 ? 21.568  -14.474 -93.507  1.00 105.62 ? 883 ARG K CD   1 
ATOM   14203 N  NE   . ARG B 1 883 ? 20.185  -14.336 -93.083  1.00 135.43 ? 883 ARG K NE   1 
ATOM   14204 C  CZ   . ARG B 1 883 ? 19.587  -13.167 -92.901  1.00 198.69 ? 883 ARG K CZ   1 
ATOM   14205 N  NH1  . ARG B 1 883 ? 20.254  -12.043 -93.115  1.00 243.67 ? 883 ARG K NH1  1 
ATOM   14206 N  NH2  . ARG B 1 883 ? 18.323  -13.120 -92.509  1.00 288.06 ? 883 ARG K NH2  1 
ATOM   14207 N  N    . ILE B 1 884 ? 26.817  -15.828 -93.204  1.00 63.56  ? 884 ILE K N    1 
ATOM   14208 C  CA   . ILE B 1 884 ? 28.078  -15.566 -93.888  1.00 52.06  ? 884 ILE K CA   1 
ATOM   14209 C  C    . ILE B 1 884 ? 27.845  -15.784 -95.376  1.00 65.09  ? 884 ILE K C    1 
ATOM   14210 O  O    . ILE B 1 884 ? 27.831  -16.934 -95.835  1.00 68.95  ? 884 ILE K O    1 
ATOM   14211 C  CB   . ILE B 1 884 ? 29.211  -16.459 -93.371  1.00 40.81  ? 884 ILE K CB   1 
ATOM   14212 C  CG1  . ILE B 1 884 ? 29.522  -16.129 -91.920  1.00 39.38  ? 884 ILE K CG1  1 
ATOM   14213 C  CG2  . ILE B 1 884 ? 30.456  -16.242 -94.197  1.00 30.29  ? 884 ILE K CG2  1 
ATOM   14214 C  CD1  . ILE B 1 884 ? 30.139  -14.768 -91.744  1.00 42.79  ? 884 ILE K CD1  1 
ATOM   14215 N  N    . PRO B 1 885 ? 27.610  -14.729 -96.146  1.00 69.55  ? 885 PRO K N    1 
ATOM   14216 C  CA   . PRO B 1 885 ? 27.358  -14.901 -97.578  1.00 87.34  ? 885 PRO K CA   1 
ATOM   14217 C  C    . PRO B 1 885 ? 28.616  -15.302 -98.324  1.00 83.86  ? 885 PRO K C    1 
ATOM   14218 O  O    . PRO B 1 885 ? 29.735  -14.983 -97.920  1.00 104.81 ? 885 PRO K O    1 
ATOM   14219 C  CB   . PRO B 1 885 ? 26.875  -13.517 -98.023  1.00 85.97  ? 885 PRO K CB   1 
ATOM   14220 C  CG   . PRO B 1 885 ? 26.512  -12.806 -96.769  1.00 84.09  ? 885 PRO K CG   1 
ATOM   14221 C  CD   . PRO B 1 885 ? 27.410  -13.341 -95.714  1.00 56.64  ? 885 PRO K CD   1 
ATOM   14222 N  N    . PHE B 1 886 ? 28.419  -16.010 -99.430  1.00 63.24  ? 886 PHE K N    1 
ATOM   14223 C  CA   . PHE B 1 886 ? 29.525  -16.422 -100.292 1.00 49.08  ? 886 PHE K CA   1 
ATOM   14224 C  C    . PHE B 1 886 ? 29.691  -15.451 -101.459 1.00 53.28  ? 886 PHE K C    1 
ATOM   14225 O  O    . PHE B 1 886 ? 29.683  -15.832 -102.624 1.00 49.02  ? 886 PHE K O    1 
ATOM   14226 C  CB   . PHE B 1 886 ? 29.299  -17.843 -100.790 1.00 46.66  ? 886 PHE K CB   1 
ATOM   14227 C  CG   . PHE B 1 886 ? 30.529  -18.502 -101.324 1.00 57.94  ? 886 PHE K CG   1 
ATOM   14228 C  CD1  . PHE B 1 886 ? 31.746  -17.848 -101.321 1.00 67.29  ? 886 PHE K CD1  1 
ATOM   14229 C  CD2  . PHE B 1 886 ? 30.465  -19.781 -101.834 1.00 68.15  ? 886 PHE K CD2  1 
ATOM   14230 C  CE1  . PHE B 1 886 ? 32.870  -18.460 -101.814 1.00 93.70  ? 886 PHE K CE1  1 
ATOM   14231 C  CE2  . PHE B 1 886 ? 31.587  -20.399 -102.318 1.00 77.66  ? 886 PHE K CE2  1 
ATOM   14232 C  CZ   . PHE B 1 886 ? 32.792  -19.737 -102.311 1.00 86.41  ? 886 PHE K CZ   1 
ATOM   14233 N  N    . SER B 1 887 ? 29.858  -14.181 -101.132 1.00 76.09  ? 887 SER K N    1 
ATOM   14234 C  CA   . SER B 1 887 ? 30.186  -13.178 -102.126 1.00 87.43  ? 887 SER K CA   1 
ATOM   14235 C  C    . SER B 1 887 ? 31.682  -12.907 -102.092 1.00 85.12  ? 887 SER K C    1 
ATOM   14236 O  O    . SER B 1 887 ? 32.451  -13.587 -101.412 1.00 91.30  ? 887 SER K O    1 
ATOM   14237 C  CB   . SER B 1 887 ? 29.397  -11.893 -101.882 1.00 98.81  ? 887 SER K CB   1 
ATOM   14238 O  OG   . SER B 1 887 ? 30.195  -10.755 -102.157 1.00 148.87 ? 887 SER K OG   1 
ATOM   14239 N  N    . SER B 1 888 ? 32.101  -11.901 -102.844 1.00 65.79  ? 888 SER K N    1 
ATOM   14240 C  CA   . SER B 1 888 ? 33.428  -11.335 -102.688 1.00 90.46  ? 888 SER K CA   1 
ATOM   14241 C  C    . SER B 1 888 ? 33.393  -10.013 -101.947 1.00 102.33 ? 888 SER K C    1 
ATOM   14242 O  O    . SER B 1 888 ? 34.447  -9.413  -101.722 1.00 103.53 ? 888 SER K O    1 
ATOM   14243 C  CB   . SER B 1 888 ? 34.090  -11.150 -104.052 1.00 88.51  ? 888 SER K CB   1 
ATOM   14244 O  OG   . SER B 1 888 ? 34.289  -12.402 -104.679 1.00 111.10 ? 888 SER K OG   1 
ATOM   14245 N  N    . ASN B 1 889 ? 32.205  -9.550  -101.566 1.00 87.12  ? 889 ASN K N    1 
ATOM   14246 C  CA   . ASN B 1 889 ? 32.070  -8.291  -100.850 1.00 66.71  ? 889 ASN K CA   1 
ATOM   14247 C  C    . ASN B 1 889 ? 31.008  -8.350  -99.759  1.00 67.44  ? 889 ASN K C    1 
ATOM   14248 O  O    . ASN B 1 889 ? 30.647  -7.299  -99.218  1.00 65.34  ? 889 ASN K O    1 
ATOM   14249 C  CB   . ASN B 1 889 ? 31.740  -7.171  -101.827 1.00 72.47  ? 889 ASN K CB   1 
ATOM   14250 C  CG   . ASN B 1 889 ? 30.459  -7.426  -102.567 1.00 83.70  ? 889 ASN K CG   1 
ATOM   14251 O  OD1  . ASN B 1 889 ? 29.935  -8.538  -102.551 1.00 79.21  ? 889 ASN K OD1  1 
ATOM   14252 N  ND2  . ASN B 1 889 ? 29.941  -6.401  -103.226 1.00 107.33 ? 889 ASN K ND2  1 
ATOM   14253 N  N    . PHE B 1 890 ? 30.494  -9.535  -99.429  1.00 62.06  ? 890 PHE K N    1 
ATOM   14254 C  CA   . PHE B 1 890 ? 29.464  -9.702  -98.403  1.00 66.38  ? 890 PHE K CA   1 
ATOM   14255 C  C    . PHE B 1 890 ? 28.249  -8.830  -98.687  1.00 72.01  ? 890 PHE K C    1 
ATOM   14256 O  O    . PHE B 1 890 ? 27.680  -8.214  -97.785  1.00 113.12 ? 890 PHE K O    1 
ATOM   14257 C  CB   . PHE B 1 890 ? 30.012  -9.405  -97.009  1.00 55.11  ? 890 PHE K CB   1 
ATOM   14258 C  CG   . PHE B 1 890 ? 31.404  -9.875  -96.805  1.00 58.19  ? 890 PHE K CG   1 
ATOM   14259 C  CD1  . PHE B 1 890 ? 31.675  -11.218 -96.659  1.00 64.66  ? 890 PHE K CD1  1 
ATOM   14260 C  CD2  . PHE B 1 890 ? 32.446  -8.976  -96.768  1.00 58.21  ? 890 PHE K CD2  1 
ATOM   14261 C  CE1  . PHE B 1 890 ? 32.960  -11.656 -96.472  1.00 63.55  ? 890 PHE K CE1  1 
ATOM   14262 C  CE2  . PHE B 1 890 ? 33.734  -9.407  -96.580  1.00 61.17  ? 890 PHE K CE2  1 
ATOM   14263 C  CZ   . PHE B 1 890 ? 33.992  -10.751 -96.432  1.00 63.82  ? 890 PHE K CZ   1 
ATOM   14264 N  N    . MET B 1 891 ? 27.843  -8.770  -99.947  1.00 53.77  ? 891 MET K N    1 
ATOM   14265 C  CA   . MET B 1 891 ? 26.725  -7.936  -100.349 1.00 59.78  ? 891 MET K CA   1 
ATOM   14266 C  C    . MET B 1 891 ? 25.665  -8.784  -101.029 1.00 79.33  ? 891 MET K C    1 
ATOM   14267 O  O    . MET B 1 891 ? 25.982  -9.693  -101.801 1.00 139.75 ? 891 MET K O    1 
ATOM   14268 C  CB   . MET B 1 891 ? 27.189  -6.818  -101.272 1.00 58.72  ? 891 MET K CB   1 
ATOM   14269 C  CG   . MET B 1 891 ? 28.142  -5.857  -100.599 1.00 60.93  ? 891 MET K CG   1 
ATOM   14270 S  SD   . MET B 1 891 ? 28.678  -4.553  -101.711 1.00 107.09 ? 891 MET K SD   1 
ATOM   14271 C  CE   . MET B 1 891 ? 27.096  -3.836  -102.134 1.00 114.99 ? 891 MET K CE   1 
ATOM   14272 N  N    . SER B 1 892 ? 24.404  -8.487  -100.730 1.00 75.07  ? 892 SER K N    1 
ATOM   14273 C  CA   . SER B 1 892 ? 23.282  -9.200  -101.334 1.00 101.23 ? 892 SER K CA   1 
ATOM   14274 C  C    . SER B 1 892 ? 22.936  -8.555  -102.677 1.00 89.18  ? 892 SER K C    1 
ATOM   14275 O  O    . SER B 1 892 ? 21.923  -7.875  -102.848 1.00 96.47  ? 892 SER K O    1 
ATOM   14276 C  CB   . SER B 1 892 ? 22.091  -9.212  -100.386 1.00 156.30 ? 892 SER K CB   1 
ATOM   14277 O  OG   . SER B 1 892 ? 20.987  -9.888  -100.962 1.00 223.95 ? 892 SER K OG   1 
ATOM   14278 N  N    . MET B 1 893 ? 23.822  -8.779  -103.645 1.00 88.35  ? 893 MET K N    1 
ATOM   14279 C  CA   . MET B 1 893 ? 23.625  -8.219  -104.973 1.00 119.57 ? 893 MET K CA   1 
ATOM   14280 C  C    . MET B 1 893 ? 22.546  -8.939  -105.761 1.00 138.18 ? 893 MET K C    1 
ATOM   14281 O  O    . MET B 1 893 ? 21.837  -8.295  -106.540 1.00 159.22 ? 893 MET K O    1 
ATOM   14282 C  CB   . MET B 1 893 ? 24.933  -8.248  -105.760 1.00 118.10 ? 893 MET K CB   1 
ATOM   14283 C  CG   . MET B 1 893 ? 25.831  -7.062  -105.486 1.00 94.18  ? 893 MET K CG   1 
ATOM   14284 S  SD   . MET B 1 893 ? 27.396  -7.168  -106.356 1.00 133.42 ? 893 MET K SD   1 
ATOM   14285 C  CE   . MET B 1 893 ? 28.007  -8.725  -105.729 1.00 129.47 ? 893 MET K CE   1 
ATOM   14286 N  N    . GLY B 1 894 ? 22.403  -10.242 -105.581 1.00 145.96 ? 894 GLY K N    1 
ATOM   14287 C  CA   . GLY B 1 894 ? 21.421  -10.986 -106.345 1.00 133.19 ? 894 GLY K CA   1 
ATOM   14288 C  C    . GLY B 1 894 ? 21.195  -12.345 -105.728 1.00 114.38 ? 894 GLY K C    1 
ATOM   14289 O  O    . GLY B 1 894 ? 21.917  -12.774 -104.822 1.00 100.68 ? 894 GLY K O    1 
ATOM   14290 N  N    . ALA B 1 895 ? 20.180  -13.032 -106.251 1.00 102.17 ? 895 ALA K N    1 
ATOM   14291 C  CA   . ALA B 1 895 ? 19.826  -14.344 -105.736 1.00 110.35 ? 895 ALA K CA   1 
ATOM   14292 C  C    . ALA B 1 895 ? 20.919  -15.373 -105.962 1.00 85.81  ? 895 ALA K C    1 
ATOM   14293 O  O    . ALA B 1 895 ? 20.850  -16.460 -105.380 1.00 94.02  ? 895 ALA K O    1 
ATOM   14294 C  CB   . ALA B 1 895 ? 18.526  -14.827 -106.374 1.00 190.41 ? 895 ALA K CB   1 
ATOM   14295 N  N    . LEU B 1 896 ? 21.909  -15.073 -106.795 1.00 69.19  ? 896 LEU K N    1 
ATOM   14296 C  CA   . LEU B 1 896 ? 23.042  -15.959 -107.008 1.00 72.05  ? 896 LEU K CA   1 
ATOM   14297 C  C    . LEU B 1 896 ? 24.325  -15.153 -106.917 1.00 79.79  ? 896 LEU K C    1 
ATOM   14298 O  O    . LEU B 1 896 ? 24.429  -14.077 -107.512 1.00 82.33  ? 896 LEU K O    1 
ATOM   14299 C  CB   . LEU B 1 896 ? 22.953  -16.658 -108.362 1.00 60.71  ? 896 LEU K CB   1 
ATOM   14300 C  CG   . LEU B 1 896 ? 24.075  -17.651 -108.633 1.00 58.39  ? 896 LEU K CG   1 
ATOM   14301 C  CD1  . LEU B 1 896 ? 24.123  -18.667 -107.520 1.00 43.90  ? 896 LEU K CD1  1 
ATOM   14302 C  CD2  . LEU B 1 896 ? 23.866  -18.332 -109.968 1.00 59.65  ? 896 LEU K CD2  1 
ATOM   14303 N  N    . THR B 1 897 ? 25.294  -15.671 -106.172 1.00 77.66  ? 897 THR K N    1 
ATOM   14304 C  CA   . THR B 1 897 ? 26.566  -14.984 -106.023 1.00 86.01  ? 897 THR K CA   1 
ATOM   14305 C  C    . THR B 1 897 ? 27.330  -14.979 -107.335 1.00 105.88 ? 897 THR K C    1 
ATOM   14306 O  O    . THR B 1 897 ? 27.209  -15.890 -108.156 1.00 133.57 ? 897 THR K O    1 
ATOM   14307 C  CB   . THR B 1 897 ? 27.430  -15.660 -104.967 1.00 70.00  ? 897 THR K CB   1 
ATOM   14308 O  OG1  . THR B 1 897 ? 28.492  -16.372 -105.618 1.00 71.50  ? 897 THR K OG1  1 
ATOM   14309 C  CG2  . THR B 1 897 ? 26.603  -16.632 -104.147 1.00 76.04  ? 897 THR K CG2  1 
ATOM   14310 N  N    . ASP B 1 898 ? 28.140  -13.940 -107.520 1.00 101.66 ? 898 ASP K N    1 
ATOM   14311 C  CA   . ASP B 1 898 ? 29.091  -13.961 -108.620 1.00 102.36 ? 898 ASP K CA   1 
ATOM   14312 C  C    . ASP B 1 898 ? 30.110  -15.073 -108.426 1.00 81.07  ? 898 ASP K C    1 
ATOM   14313 O  O    . ASP B 1 898 ? 30.464  -15.777 -109.379 1.00 108.52 ? 898 ASP K O    1 
ATOM   14314 C  CB   . ASP B 1 898 ? 29.789  -12.610 -108.740 1.00 150.45 ? 898 ASP K CB   1 
ATOM   14315 C  CG   . ASP B 1 898 ? 30.467  -12.199 -107.462 1.00 185.33 ? 898 ASP K CG   1 
ATOM   14316 O  OD1  . ASP B 1 898 ? 30.245  -12.869 -106.432 1.00 191.70 ? 898 ASP K OD1  1 
ATOM   14317 O  OD2  . ASP B 1 898 ? 31.227  -11.210 -107.485 1.00 209.12 ? 898 ASP K OD2  1 
ATOM   14318 N  N    . LEU B 1 899 ? 30.580  -15.256 -107.191 1.00 55.74  ? 899 LEU K N    1 
ATOM   14319 C  CA   . LEU B 1 899 ? 31.577  -16.287 -106.934 1.00 57.12  ? 899 LEU K CA   1 
ATOM   14320 C  C    . LEU B 1 899 ? 31.037  -17.663 -107.275 1.00 62.26  ? 899 LEU K C    1 
ATOM   14321 O  O    . LEU B 1 899 ? 31.753  -18.493 -107.846 1.00 80.35  ? 899 LEU K O    1 
ATOM   14322 C  CB   . LEU B 1 899 ? 32.034  -16.233 -105.480 1.00 60.78  ? 899 LEU K CB   1 
ATOM   14323 C  CG   . LEU B 1 899 ? 33.351  -15.487 -105.288 1.00 54.36  ? 899 LEU K CG   1 
ATOM   14324 C  CD1  . LEU B 1 899 ? 33.962  -15.794 -103.936 1.00 43.39  ? 899 LEU K CD1  1 
ATOM   14325 C  CD2  . LEU B 1 899 ? 34.309  -15.846 -106.405 1.00 58.01  ? 899 LEU K CD2  1 
ATOM   14326 N  N    . GLY B 1 900 ? 29.769  -17.918 -106.956 1.00 54.41  ? 900 GLY K N    1 
ATOM   14327 C  CA   . GLY B 1 900 ? 29.154  -19.167 -107.359 1.00 73.87  ? 900 GLY K CA   1 
ATOM   14328 C  C    . GLY B 1 900 ? 29.186  -19.391 -108.853 1.00 86.02  ? 900 GLY K C    1 
ATOM   14329 O  O    . GLY B 1 900 ? 29.042  -20.530 -109.307 1.00 92.09  ? 900 GLY K O    1 
ATOM   14330 N  N    . GLN B 1 901 ? 29.374  -18.328 -109.629 1.00 63.14  ? 901 GLN K N    1 
ATOM   14331 C  CA   . GLN B 1 901 ? 29.532  -18.433 -111.067 1.00 52.18  ? 901 GLN K CA   1 
ATOM   14332 C  C    . GLN B 1 901 ? 30.977  -18.281 -111.516 1.00 52.86  ? 901 GLN K C    1 
ATOM   14333 O  O    . GLN B 1 901 ? 31.262  -18.467 -112.702 1.00 58.94  ? 901 GLN K O    1 
ATOM   14334 C  CB   . GLN B 1 901 ? 28.661  -17.385 -111.760 1.00 62.64  ? 901 GLN K CB   1 
ATOM   14335 C  CG   . GLN B 1 901 ? 27.244  -17.360 -111.229 1.00 95.33  ? 901 GLN K CG   1 
ATOM   14336 C  CD   . GLN B 1 901 ? 26.434  -16.220 -111.792 1.00 125.77 ? 901 GLN K CD   1 
ATOM   14337 O  OE1  . GLN B 1 901 ? 25.397  -15.849 -111.244 1.00 75.22  ? 901 GLN K OE1  1 
ATOM   14338 N  NE2  . GLN B 1 901 ? 26.900  -15.656 -112.896 1.00 195.71 ? 901 GLN K NE2  1 
ATOM   14339 N  N    . ASN B 1 902 ? 31.888  -17.944 -110.611 1.00 67.03  ? 902 ASN K N    1 
ATOM   14340 C  CA   . ASN B 1 902 ? 33.298  -17.933 -110.962 1.00 77.39  ? 902 ASN K CA   1 
ATOM   14341 C  C    . ASN B 1 902 ? 33.763  -19.346 -111.279 1.00 82.23  ? 902 ASN K C    1 
ATOM   14342 O  O    . ASN B 1 902 ? 33.338  -20.313 -110.645 1.00 69.88  ? 902 ASN K O    1 
ATOM   14343 C  CB   . ASN B 1 902 ? 34.128  -17.354 -109.824 1.00 83.53  ? 902 ASN K CB   1 
ATOM   14344 C  CG   . ASN B 1 902 ? 35.600  -17.292 -110.159 1.00 109.53 ? 902 ASN K CG   1 
ATOM   14345 O  OD1  . ASN B 1 902 ? 36.302  -18.303 -110.117 1.00 154.83 ? 902 ASN K OD1  1 
ATOM   14346 N  ND2  . ASN B 1 902 ? 36.079  -16.102 -110.496 1.00 121.89 ? 902 ASN K ND2  1 
ATOM   14347 N  N    . LEU B 1 903 ? 34.645  -19.464 -112.271 1.00 71.01  ? 903 LEU K N    1 
ATOM   14348 C  CA   . LEU B 1 903 ? 35.059  -20.786 -112.725 1.00 67.46  ? 903 LEU K CA   1 
ATOM   14349 C  C    . LEU B 1 903 ? 35.834  -21.535 -111.648 1.00 84.38  ? 903 LEU K C    1 
ATOM   14350 O  O    . LEU B 1 903 ? 35.647  -22.745 -111.475 1.00 84.67  ? 903 LEU K O    1 
ATOM   14351 C  CB   . LEU B 1 903 ? 35.889  -20.666 -114.006 1.00 78.27  ? 903 LEU K CB   1 
ATOM   14352 C  CG   . LEU B 1 903 ? 37.263  -19.988 -113.972 1.00 127.82 ? 903 LEU K CG   1 
ATOM   14353 C  CD1  . LEU B 1 903 ? 38.386  -21.006 -113.788 1.00 248.13 ? 903 LEU K CD1  1 
ATOM   14354 C  CD2  . LEU B 1 903 ? 37.486  -19.169 -115.237 1.00 156.67 ? 903 LEU K CD2  1 
ATOM   14355 N  N    . LEU B 1 904 ? 36.697  -20.834 -110.910 1.00 98.44  ? 904 LEU K N    1 
ATOM   14356 C  CA   . LEU B 1 904 ? 37.686  -21.511 -110.076 1.00 73.12  ? 904 LEU K CA   1 
ATOM   14357 C  C    . LEU B 1 904 ? 37.023  -22.440 -109.074 1.00 56.07  ? 904 LEU K C    1 
ATOM   14358 O  O    . LEU B 1 904 ? 37.417  -23.601 -108.933 1.00 50.11  ? 904 LEU K O    1 
ATOM   14359 C  CB   . LEU B 1 904 ? 38.559  -20.488 -109.357 1.00 114.96 ? 904 LEU K CB   1 
ATOM   14360 C  CG   . LEU B 1 904 ? 39.672  -21.092 -108.505 1.00 240.79 ? 904 LEU K CG   1 
ATOM   14361 C  CD1  . LEU B 1 904 ? 40.454  -22.113 -109.309 1.00 243.43 ? 904 LEU K CD1  1 
ATOM   14362 C  CD2  . LEU B 1 904 ? 40.589  -19.998 -107.992 1.00 378.77 ? 904 LEU K CD2  1 
ATOM   14363 N  N    . TYR B 1 905 ? 36.002  -21.950 -108.380 1.00 47.09  ? 905 TYR K N    1 
ATOM   14364 C  CA   . TYR B 1 905 ? 35.239  -22.775 -107.455 1.00 46.69  ? 905 TYR K CA   1 
ATOM   14365 C  C    . TYR B 1 905 ? 34.091  -23.487 -108.148 1.00 52.79  ? 905 TYR K C    1 
ATOM   14366 O  O    . TYR B 1 905 ? 33.092  -23.826 -107.501 1.00 63.62  ? 905 TYR K O    1 
ATOM   14367 C  CB   . TYR B 1 905 ? 34.730  -21.929 -106.287 1.00 44.17  ? 905 TYR K CB   1 
ATOM   14368 C  CG   . TYR B 1 905 ? 35.835  -21.234 -105.527 1.00 42.42  ? 905 TYR K CG   1 
ATOM   14369 C  CD1  . TYR B 1 905 ? 36.363  -20.037 -105.982 1.00 49.69  ? 905 TYR K CD1  1 
ATOM   14370 C  CD2  . TYR B 1 905 ? 36.354  -21.772 -104.361 1.00 39.38  ? 905 TYR K CD2  1 
ATOM   14371 C  CE1  . TYR B 1 905 ? 37.378  -19.395 -105.302 1.00 96.19  ? 905 TYR K CE1  1 
ATOM   14372 C  CE2  . TYR B 1 905 ? 37.374  -21.136 -103.675 1.00 49.88  ? 905 TYR K CE2  1 
ATOM   14373 C  CZ   . TYR B 1 905 ? 37.880  -19.944 -104.151 1.00 90.39  ? 905 TYR K CZ   1 
ATOM   14374 O  OH   . TYR B 1 905 ? 38.893  -19.290 -103.492 1.00 126.87 ? 905 TYR K OH   1 
ATOM   14375 N  N    . ALA B 1 906 ? 34.207  -23.717 -109.458 1.00 46.97  ? 906 ALA K N    1 
ATOM   14376 C  CA   . ALA B 1 906 ? 33.154  -24.363 -110.222 1.00 58.76  ? 906 ALA K CA   1 
ATOM   14377 C  C    . ALA B 1 906 ? 33.626  -25.507 -111.104 1.00 76.35  ? 906 ALA K C    1 
ATOM   14378 O  O    . ALA B 1 906 ? 32.778  -26.245 -111.615 1.00 94.35  ? 906 ALA K O    1 
ATOM   14379 C  CB   . ALA B 1 906 ? 32.428  -23.339 -111.104 1.00 87.72  ? 906 ALA K CB   1 
ATOM   14380 N  N    . ASN B 1 907 ? 34.930  -25.689 -111.300 1.00 62.71  ? 907 ASN K N    1 
ATOM   14381 C  CA   . ASN B 1 907 ? 35.419  -26.666 -112.265 1.00 84.71  ? 907 ASN K CA   1 
ATOM   14382 C  C    . ASN B 1 907 ? 36.254  -27.779 -111.646 1.00 79.12  ? 907 ASN K C    1 
ATOM   14383 O  O    . ASN B 1 907 ? 36.914  -28.517 -112.386 1.00 118.31 ? 907 ASN K O    1 
ATOM   14384 C  CB   . ASN B 1 907 ? 36.235  -25.970 -113.355 1.00 139.89 ? 907 ASN K CB   1 
ATOM   14385 C  CG   . ASN B 1 907 ? 35.391  -25.078 -114.227 1.00 166.18 ? 907 ASN K CG   1 
ATOM   14386 O  OD1  . ASN B 1 907 ? 34.297  -24.674 -113.841 1.00 166.01 ? 907 ASN K OD1  1 
ATOM   14387 N  ND2  . ASN B 1 907 ? 35.893  -24.765 -115.414 1.00 201.87 ? 907 ASN K ND2  1 
ATOM   14388 N  N    . SER B 1 908 ? 36.248  -27.934 -110.327 1.00 63.35  ? 908 SER K N    1 
ATOM   14389 C  CA   . SER B 1 908 ? 37.030  -28.994 -109.701 1.00 107.58 ? 908 SER K CA   1 
ATOM   14390 C  C    . SER B 1 908 ? 36.510  -29.225 -108.288 1.00 111.67 ? 908 SER K C    1 
ATOM   14391 O  O    . SER B 1 908 ? 35.481  -28.672 -107.886 1.00 139.28 ? 908 SER K O    1 
ATOM   14392 C  CB   . SER B 1 908 ? 38.523  -28.652 -109.711 1.00 181.30 ? 908 SER K CB   1 
ATOM   14393 O  OG   . SER B 1 908 ? 39.035  -28.669 -111.031 1.00 253.62 ? 908 SER K OG   1 
ATOM   14394 N  N    . ALA B 1 909 ? 37.222  -30.058 -107.538 1.00 117.97 ? 909 ALA K N    1 
ATOM   14395 C  CA   . ALA B 1 909 ? 36.865  -30.404 -106.173 1.00 116.26 ? 909 ALA K CA   1 
ATOM   14396 C  C    . ALA B 1 909 ? 37.886  -29.818 -105.210 1.00 92.72  ? 909 ALA K C    1 
ATOM   14397 O  O    . ALA B 1 909 ? 39.058  -29.643 -105.554 1.00 85.54  ? 909 ALA K O    1 
ATOM   14398 C  CB   . ALA B 1 909 ? 36.787  -31.921 -105.992 1.00 127.56 ? 909 ALA K CB   1 
ATOM   14399 N  N    . HIS B 1 910 ? 37.432  -29.505 -103.998 1.00 68.54  ? 910 HIS K N    1 
ATOM   14400 C  CA   . HIS B 1 910 ? 38.286  -28.846 -103.024 1.00 61.86  ? 910 HIS K CA   1 
ATOM   14401 C  C    . HIS B 1 910 ? 37.846  -29.219 -101.620 1.00 78.31  ? 910 HIS K C    1 
ATOM   14402 O  O    . HIS B 1 910 ? 36.650  -29.322 -101.342 1.00 132.22 ? 910 HIS K O    1 
ATOM   14403 C  CB   . HIS B 1 910 ? 38.251  -27.332 -103.214 1.00 43.33  ? 910 HIS K CB   1 
ATOM   14404 C  CG   . HIS B 1 910 ? 38.496  -26.916 -104.624 1.00 70.02  ? 910 HIS K CG   1 
ATOM   14405 N  ND1  . HIS B 1 910 ? 39.756  -26.881 -105.177 1.00 95.81  ? 910 HIS K ND1  1 
ATOM   14406 C  CD2  . HIS B 1 910 ? 37.639  -26.584 -105.616 1.00 86.38  ? 910 HIS K CD2  1 
ATOM   14407 C  CE1  . HIS B 1 910 ? 39.669  -26.511 -106.441 1.00 96.87  ? 910 HIS K CE1  1 
ATOM   14408 N  NE2  . HIS B 1 910 ? 38.394  -26.324 -106.732 1.00 112.00 ? 910 HIS K NE2  1 
ATOM   14409 N  N    . ALA B 1 911 ? 38.824  -29.424 -100.746 1.00 81.42  ? 911 ALA K N    1 
ATOM   14410 C  CA   . ALA B 1 911 ? 38.553  -29.789 -99.367  1.00 83.91  ? 911 ALA K CA   1 
ATOM   14411 C  C    . ALA B 1 911 ? 38.099  -28.577 -98.567  1.00 75.24  ? 911 ALA K C    1 
ATOM   14412 O  O    . ALA B 1 911 ? 38.445  -27.434 -98.875  1.00 87.51  ? 911 ALA K O    1 
ATOM   14413 C  CB   . ALA B 1 911 ? 39.796  -30.400 -98.722  1.00 105.22 ? 911 ALA K CB   1 
ATOM   14414 N  N    . LEU B 1 912 ? 37.325  -28.839 -97.519  1.00 55.60  ? 912 LEU K N    1 
ATOM   14415 C  CA   . LEU B 1 912 ? 36.778  -27.783 -96.682  1.00 62.78  ? 912 LEU K CA   1 
ATOM   14416 C  C    . LEU B 1 912 ? 37.084  -28.074 -95.223  1.00 80.18  ? 912 LEU K C    1 
ATOM   14417 O  O    . LEU B 1 912 ? 36.952  -29.213 -94.773  1.00 103.42 ? 912 LEU K O    1 
ATOM   14418 C  CB   . LEU B 1 912 ? 35.271  -27.663 -96.882  1.00 48.93  ? 912 LEU K CB   1 
ATOM   14419 C  CG   . LEU B 1 912 ? 34.536  -26.800 -95.866  1.00 43.98  ? 912 LEU K CG   1 
ATOM   14420 C  CD1  . LEU B 1 912 ? 34.987  -25.364 -95.998  1.00 38.38  ? 912 LEU K CD1  1 
ATOM   14421 C  CD2  . LEU B 1 912 ? 33.039  -26.916 -96.050  1.00 52.02  ? 912 LEU K CD2  1 
ATOM   14422 N  N    . ASP B 1 913 ? 37.474  -27.043 -94.477  1.00 97.27  ? 913 ASP K N    1 
ATOM   14423 C  CA   . ASP B 1 913 ? 37.728  -27.217 -93.056  1.00 125.35 ? 913 ASP K CA   1 
ATOM   14424 C  C    . ASP B 1 913 ? 37.350  -25.949 -92.312  1.00 105.86 ? 913 ASP K C    1 
ATOM   14425 O  O    . ASP B 1 913 ? 37.609  -24.840 -92.783  1.00 112.00 ? 913 ASP K O    1 
ATOM   14426 C  CB   . ASP B 1 913 ? 39.190  -27.573 -92.799  1.00 190.62 ? 913 ASP K CB   1 
ATOM   14427 C  CG   . ASP B 1 913 ? 39.508  -28.996 -93.183  1.00 274.43 ? 913 ASP K CG   1 
ATOM   14428 O  OD1  . ASP B 1 913 ? 38.709  -29.890 -92.848  1.00 267.21 ? 913 ASP K OD1  1 
ATOM   14429 O  OD2  . ASP B 1 913 ? 40.548  -29.225 -93.829  1.00 376.02 ? 913 ASP K OD2  1 
ATOM   14430 N  N    . MET B 1 914 ? 36.729  -26.120 -91.151  1.00 85.23  ? 914 MET K N    1 
ATOM   14431 C  CA   . MET B 1 914 ? 36.281  -24.991 -90.355  1.00 82.47  ? 914 MET K CA   1 
ATOM   14432 C  C    . MET B 1 914 ? 36.642  -25.208 -88.895  1.00 98.23  ? 914 MET K C    1 
ATOM   14433 O  O    . MET B 1 914 ? 36.780  -26.343 -88.428  1.00 119.55 ? 914 MET K O    1 
ATOM   14434 C  CB   . MET B 1 914 ? 34.774  -24.769 -90.488  1.00 90.61  ? 914 MET K CB   1 
ATOM   14435 C  CG   . MET B 1 914 ? 34.365  -24.201 -91.820  1.00 123.66 ? 914 MET K CG   1 
ATOM   14436 S  SD   . MET B 1 914 ? 32.673  -23.595 -91.814  1.00 139.59 ? 914 MET K SD   1 
ATOM   14437 C  CE   . MET B 1 914 ? 31.797  -25.089 -91.394  1.00 107.96 ? 914 MET K CE   1 
ATOM   14438 N  N    . THR B 1 915 ? 36.783  -24.099 -88.180  1.00 100.79 ? 915 THR K N    1 
ATOM   14439 C  CA   . THR B 1 915 ? 37.112  -24.112 -86.764  1.00 98.49  ? 915 THR K CA   1 
ATOM   14440 C  C    . THR B 1 915 ? 36.122  -23.239 -86.014  1.00 90.31  ? 915 THR K C    1 
ATOM   14441 O  O    . THR B 1 915 ? 35.923  -22.075 -86.379  1.00 103.79 ? 915 THR K O    1 
ATOM   14442 C  CB   . THR B 1 915 ? 38.537  -23.614 -86.536  1.00 132.26 ? 915 THR K CB   1 
ATOM   14443 O  OG1  . THR B 1 915 ? 39.464  -24.589 -87.029  1.00 184.35 ? 915 THR K OG1  1 
ATOM   14444 C  CG2  . THR B 1 915 ? 38.790  -23.374 -85.063  1.00 122.03 ? 915 THR K CG2  1 
ATOM   14445 N  N    . PHE B 1 916 ? 35.511  -23.803 -84.971  1.00 71.43  ? 916 PHE K N    1 
ATOM   14446 C  CA   . PHE B 1 916 ? 34.590  -23.098 -84.090  1.00 73.39  ? 916 PHE K CA   1 
ATOM   14447 C  C    . PHE B 1 916 ? 35.159  -23.073 -82.679  1.00 92.52  ? 916 PHE K C    1 
ATOM   14448 O  O    . PHE B 1 916 ? 35.594  -24.109 -82.162  1.00 91.48  ? 916 PHE K O    1 
ATOM   14449 C  CB   . PHE B 1 916 ? 33.225  -23.776 -84.060  1.00 30.00  ? 916 PHE K CB   1 
ATOM   14450 C  CG   . PHE B 1 916 ? 32.329  -23.396 -85.188  1.00 30.00  ? 916 PHE K CG   1 
ATOM   14451 C  CD1  . PHE B 1 916 ? 32.730  -23.567 -86.494  1.00 30.00  ? 916 PHE K CD1  1 
ATOM   14452 C  CD2  . PHE B 1 916 ? 31.065  -22.899 -84.938  1.00 30.00  ? 916 PHE K CD2  1 
ATOM   14453 C  CE1  . PHE B 1 916 ? 31.891  -23.227 -87.531  1.00 30.00  ? 916 PHE K CE1  1 
ATOM   14454 C  CE2  . PHE B 1 916 ? 30.226  -22.559 -85.970  1.00 30.00  ? 916 PHE K CE2  1 
ATOM   14455 C  CZ   . PHE B 1 916 ? 30.638  -22.723 -87.267  1.00 30.00  ? 916 PHE K CZ   1 
ATOM   14456 N  N    . GLU B 1 917 ? 35.138  -21.901 -82.052  1.00 82.57  ? 917 GLU K N    1 
ATOM   14457 C  CA   . GLU B 1 917 ? 35.509  -21.756 -80.654  1.00 76.16  ? 917 GLU K CA   1 
ATOM   14458 C  C    . GLU B 1 917 ? 34.422  -20.954 -79.964  1.00 89.97  ? 917 GLU K C    1 
ATOM   14459 O  O    . GLU B 1 917 ? 34.047  -19.878 -80.439  1.00 106.51 ? 917 GLU K O    1 
ATOM   14460 C  CB   . GLU B 1 917 ? 36.865  -21.071 -80.504  1.00 81.75  ? 917 GLU K CB   1 
ATOM   14461 C  CG   . GLU B 1 917 ? 37.657  -21.541 -79.302  1.00 135.62 ? 917 GLU K CG   1 
ATOM   14462 C  CD   . GLU B 1 917 ? 37.977  -23.022 -79.361  1.00 251.54 ? 917 GLU K CD   1 
ATOM   14463 O  OE1  . GLU B 1 917 ? 38.091  -23.571 -80.478  1.00 351.04 ? 917 GLU K OE1  1 
ATOM   14464 O  OE2  . GLU B 1 917 ? 38.112  -23.639 -78.284  1.00 327.39 ? 917 GLU K OE2  1 
ATOM   14465 N  N    . VAL B 1 918 ? 33.921  -21.483 -78.848  1.00 85.85  ? 918 VAL K N    1 
ATOM   14466 C  CA   . VAL B 1 918 ? 32.710  -20.981 -78.216  1.00 72.22  ? 918 VAL K CA   1 
ATOM   14467 C  C    . VAL B 1 918 ? 32.869  -20.969 -76.704  1.00 93.08  ? 918 VAL K C    1 
ATOM   14468 O  O    . VAL B 1 918 ? 33.732  -21.643 -76.138  1.00 100.44 ? 918 VAL K O    1 
ATOM   14469 C  CB   . VAL B 1 918 ? 31.487  -21.831 -78.600  1.00 60.32  ? 918 VAL K CB   1 
ATOM   14470 C  CG1  . VAL B 1 918 ? 31.143  -21.618 -80.056  1.00 53.82  ? 918 VAL K CG1  1 
ATOM   14471 C  CG2  . VAL B 1 918 ? 31.778  -23.295 -78.327  1.00 49.08  ? 918 VAL K CG2  1 
ATOM   14472 N  N    . ASP B 1 919 ? 32.002  -20.199 -76.051  1.00 101.71 ? 919 ASP K N    1 
ATOM   14473 C  CA   . ASP B 1 919 ? 32.000  -20.135 -74.601  1.00 129.93 ? 919 ASP K CA   1 
ATOM   14474 C  C    . ASP B 1 919 ? 31.651  -21.504 -74.022  1.00 101.83 ? 919 ASP K C    1 
ATOM   14475 O  O    . ASP B 1 919 ? 30.905  -22.274 -74.632  1.00 86.17  ? 919 ASP K O    1 
ATOM   14476 C  CB   . ASP B 1 919 ? 30.998  -19.090 -74.110  1.00 186.48 ? 919 ASP K CB   1 
ATOM   14477 C  CG   . ASP B 1 919 ? 31.518  -17.668 -74.247  1.00 262.46 ? 919 ASP K CG   1 
ATOM   14478 O  OD1  . ASP B 1 919 ? 32.701  -17.496 -74.615  1.00 336.64 ? 919 ASP K OD1  1 
ATOM   14479 O  OD2  . ASP B 1 919 ? 30.743  -16.721 -73.984  1.00 283.41 ? 919 ASP K OD2  1 
ATOM   14480 N  N    . PRO B 1 920 ? 32.180  -21.836 -72.851  1.00 100.23 ? 920 PRO K N    1 
ATOM   14481 C  CA   . PRO B 1 920 ? 31.919  -23.154 -72.273  1.00 111.57 ? 920 PRO K CA   1 
ATOM   14482 C  C    . PRO B 1 920 ? 30.537  -23.239 -71.655  1.00 131.43 ? 920 PRO K C    1 
ATOM   14483 O  O    . PRO B 1 920 ? 29.986  -22.254 -71.161  1.00 149.44 ? 920 PRO K O    1 
ATOM   14484 C  CB   . PRO B 1 920 ? 33.001  -23.276 -71.199  1.00 128.29 ? 920 PRO K CB   1 
ATOM   14485 C  CG   . PRO B 1 920 ? 33.179  -21.874 -70.743  1.00 129.15 ? 920 PRO K CG   1 
ATOM   14486 C  CD   . PRO B 1 920 ? 33.022  -21.013 -71.969  1.00 102.09 ? 920 PRO K CD   1 
ATOM   14487 N  N    . MET B 1 921 ? 29.985  -24.447 -71.679  1.00 106.05 ? 921 MET K N    1 
ATOM   14488 C  CA   . MET B 1 921 ? 28.743  -24.733 -70.980  1.00 121.06 ? 921 MET K CA   1 
ATOM   14489 C  C    . MET B 1 921 ? 28.754  -26.191 -70.554  1.00 167.86 ? 921 MET K C    1 
ATOM   14490 O  O    . MET B 1 921 ? 29.503  -27.008 -71.091  1.00 223.71 ? 921 MET K O    1 
ATOM   14491 C  CB   . MET B 1 921 ? 27.516  -24.421 -71.838  1.00 109.92 ? 921 MET K CB   1 
ATOM   14492 C  CG   . MET B 1 921 ? 27.011  -23.000 -71.680  1.00 115.25 ? 921 MET K CG   1 
ATOM   14493 S  SD   . MET B 1 921 ? 25.460  -22.696 -72.541  1.00 129.99 ? 921 MET K SD   1 
ATOM   14494 C  CE   . MET B 1 921 ? 24.365  -23.804 -71.662  1.00 179.04 ? 921 MET K CE   1 
ATOM   14495 N  N    . ASP B 1 922 ? 27.909  -26.508 -69.575  1.00 157.45 ? 922 ASP K N    1 
ATOM   14496 C  CA   . ASP B 1 922 ? 28.006  -27.802 -68.911  1.00 163.63 ? 922 ASP K CA   1 
ATOM   14497 C  C    . ASP B 1 922 ? 27.327  -28.907 -69.708  1.00 138.86 ? 922 ASP K C    1 
ATOM   14498 O  O    . ASP B 1 922 ? 27.985  -29.844 -70.169  1.00 159.70 ? 922 ASP K O    1 
ATOM   14499 C  CB   . ASP B 1 922 ? 27.400  -27.705 -67.513  1.00 227.82 ? 922 ASP K CB   1 
ATOM   14500 C  CG   . ASP B 1 922 ? 26.090  -26.964 -67.511  1.00 314.22 ? 922 ASP K CG   1 
ATOM   14501 O  OD1  . ASP B 1 922 ? 25.666  -26.526 -68.600  1.00 316.80 ? 922 ASP K OD1  1 
ATOM   14502 O  OD2  . ASP B 1 922 ? 25.483  -26.820 -66.432  1.00 400.46 ? 922 ASP K OD2  1 
ATOM   14503 N  N    . GLU B 1 923 ? 26.016  -28.808 -69.896  1.00 116.40 ? 923 GLU K N    1 
ATOM   14504 C  CA   . GLU B 1 923 ? 25.274  -29.907 -70.488  1.00 132.66 ? 923 GLU K CA   1 
ATOM   14505 C  C    . GLU B 1 923 ? 25.654  -30.073 -71.957  1.00 129.44 ? 923 GLU K C    1 
ATOM   14506 O  O    . GLU B 1 923 ? 26.098  -29.120 -72.599  1.00 154.96 ? 923 GLU K O    1 
ATOM   14507 C  CB   . GLU B 1 923 ? 23.776  -29.666 -70.354  1.00 175.17 ? 923 GLU K CB   1 
ATOM   14508 C  CG   . GLU B 1 923 ? 23.329  -28.343 -70.922  1.00 267.51 ? 923 GLU K CG   1 
ATOM   14509 C  CD   . GLU B 1 923 ? 21.849  -28.108 -70.734  1.00 309.79 ? 923 GLU K CD   1 
ATOM   14510 O  OE1  . GLU B 1 923 ? 21.217  -28.888 -69.993  1.00 376.27 ? 923 GLU K OE1  1 
ATOM   14511 O  OE2  . GLU B 1 923 ? 21.317  -27.147 -71.327  1.00 245.62 ? 923 GLU K OE2  1 
ATOM   14512 N  N    . PRO B 1 924 ? 25.518  -31.281 -72.504  1.00 122.15 ? 924 PRO K N    1 
ATOM   14513 C  CA   . PRO B 1 924 ? 25.870  -31.492 -73.913  1.00 117.45 ? 924 PRO K CA   1 
ATOM   14514 C  C    . PRO B 1 924 ? 24.981  -30.670 -74.833  1.00 120.53 ? 924 PRO K C    1 
ATOM   14515 O  O    . PRO B 1 924 ? 23.773  -30.559 -74.621  1.00 124.99 ? 924 PRO K O    1 
ATOM   14516 C  CB   . PRO B 1 924 ? 25.646  -32.994 -74.109  1.00 128.16 ? 924 PRO K CB   1 
ATOM   14517 C  CG   . PRO B 1 924 ? 24.658  -33.359 -73.064  1.00 147.09 ? 924 PRO K CG   1 
ATOM   14518 C  CD   . PRO B 1 924 ? 24.998  -32.508 -71.882  1.00 133.62 ? 924 PRO K CD   1 
ATOM   14519 N  N    . THR B 1 925 ? 25.586  -30.106 -75.875  1.00 108.10 ? 925 THR K N    1 
ATOM   14520 C  CA   . THR B 1 925 ? 24.874  -29.212 -76.778  1.00 103.26 ? 925 THR K CA   1 
ATOM   14521 C  C    . THR B 1 925 ? 25.102  -29.651 -78.215  1.00 89.44  ? 925 THR K C    1 
ATOM   14522 O  O    . THR B 1 925 ? 25.742  -30.668 -78.486  1.00 102.75 ? 925 THR K O    1 
ATOM   14523 C  CB   . THR B 1 925 ? 25.314  -27.758 -76.590  1.00 95.16  ? 925 THR K CB   1 
ATOM   14524 O  OG1  . THR B 1 925 ? 26.740  -27.706 -76.473  1.00 94.03  ? 925 THR K OG1  1 
ATOM   14525 C  CG2  . THR B 1 925 ? 24.681  -27.168 -75.343  1.00 98.94  ? 925 THR K CG2  1 
ATOM   14526 N  N    . LEU B 1 926 ? 24.591  -28.855 -79.145  1.00 75.47  ? 926 LEU K N    1 
ATOM   14527 C  CA   . LEU B 1 926 ? 24.655  -29.181 -80.558  1.00 80.00  ? 926 LEU K CA   1 
ATOM   14528 C  C    . LEU B 1 926 ? 24.948  -27.924 -81.356  1.00 83.74  ? 926 LEU K C    1 
ATOM   14529 O  O    . LEU B 1 926 ? 24.540  -26.822 -80.984  1.00 99.64  ? 926 LEU K O    1 
ATOM   14530 C  CB   . LEU B 1 926 ? 23.347  -29.811 -81.043  1.00 79.55  ? 926 LEU K CB   1 
ATOM   14531 C  CG   . LEU B 1 926 ? 23.108  -31.261 -80.640  1.00 99.07  ? 926 LEU K CG   1 
ATOM   14532 C  CD1  . LEU B 1 926 ? 21.651  -31.634 -80.824  1.00 168.13 ? 926 LEU K CD1  1 
ATOM   14533 C  CD2  . LEU B 1 926 ? 23.992  -32.177 -81.458  1.00 149.84 ? 926 LEU K CD2  1 
ATOM   14534 N  N    . LEU B 1 927 ? 25.649  -28.110 -82.466  1.00 70.14  ? 927 LEU K N    1 
ATOM   14535 C  CA   . LEU B 1 927 ? 25.956  -27.051 -83.414  1.00 68.16  ? 927 LEU K CA   1 
ATOM   14536 C  C    . LEU B 1 927 ? 25.176  -27.321 -84.688  1.00 74.47  ? 927 LEU K C    1 
ATOM   14537 O  O    . LEU B 1 927 ? 25.297  -28.403 -85.273  1.00 86.43  ? 927 LEU K O    1 
ATOM   14538 C  CB   . LEU B 1 927 ? 27.450  -26.997 -83.706  1.00 65.39  ? 927 LEU K CB   1 
ATOM   14539 C  CG   . LEU B 1 927 ? 27.813  -25.949 -84.742  1.00 66.61  ? 927 LEU K CG   1 
ATOM   14540 C  CD1  . LEU B 1 927 ? 27.417  -24.589 -84.224  1.00 76.67  ? 927 LEU K CD1  1 
ATOM   14541 C  CD2  . LEU B 1 927 ? 29.291  -26.003 -85.042  1.00 81.76  ? 927 LEU K CD2  1 
ATOM   14542 N  N    . TYR B 1 928 ? 24.381  -26.343 -85.110  1.00 74.98  ? 928 TYR K N    1 
ATOM   14543 C  CA   . TYR B 1 928 ? 23.479  -26.471 -86.244  1.00 66.30  ? 928 TYR K CA   1 
ATOM   14544 C  C    . TYR B 1 928 ? 24.015  -25.615 -87.381  1.00 55.14  ? 928 TYR K C    1 
ATOM   14545 O  O    . TYR B 1 928 ? 24.136  -24.391 -87.228  1.00 63.15  ? 928 TYR K O    1 
ATOM   14546 C  CB   . TYR B 1 928 ? 22.075  -26.022 -85.852  1.00 74.11  ? 928 TYR K CB   1 
ATOM   14547 C  CG   . TYR B 1 928 ? 21.025  -26.306 -86.882  1.00 85.43  ? 928 TYR K CG   1 
ATOM   14548 C  CD1  . TYR B 1 928 ? 21.236  -27.245 -87.869  1.00 73.85  ? 928 TYR K CD1  1 
ATOM   14549 C  CD2  . TYR B 1 928 ? 19.820  -25.626 -86.870  1.00 92.29  ? 928 TYR K CD2  1 
ATOM   14550 C  CE1  . TYR B 1 928 ? 20.276  -27.506 -88.809  1.00 79.78  ? 928 TYR K CE1  1 
ATOM   14551 C  CE2  . TYR B 1 928 ? 18.853  -25.878 -87.808  1.00 95.29  ? 928 TYR K CE2  1 
ATOM   14552 C  CZ   . TYR B 1 928 ? 19.085  -26.821 -88.775  1.00 85.19  ? 928 TYR K CZ   1 
ATOM   14553 O  OH   . TYR B 1 928 ? 18.121  -27.077 -89.721  1.00 80.00  ? 928 TYR K OH   1 
ATOM   14554 N  N    . VAL B 1 929 ? 24.313  -26.250 -88.517  1.00 55.70  ? 929 VAL K N    1 
ATOM   14555 C  CA   . VAL B 1 929 ? 24.967  -25.606 -89.649  1.00 64.77  ? 929 VAL K CA   1 
ATOM   14556 C  C    . VAL B 1 929 ? 24.053  -25.688 -90.862  1.00 75.91  ? 929 VAL K C    1 
ATOM   14557 O  O    . VAL B 1 929 ? 23.600  -26.778 -91.234  1.00 110.19 ? 929 VAL K O    1 
ATOM   14558 C  CB   . VAL B 1 929 ? 26.323  -26.256 -89.965  1.00 62.50  ? 929 VAL K CB   1 
ATOM   14559 C  CG1  . VAL B 1 929 ? 26.940  -25.598 -91.180  1.00 59.59  ? 929 VAL K CG1  1 
ATOM   14560 C  CG2  . VAL B 1 929 ? 27.247  -26.154 -88.773  1.00 59.96  ? 929 VAL K CG2  1 
ATOM   14561 N  N    . LEU B 1 930 ? 23.809  -24.540 -91.485  1.00 60.01  ? 930 LEU K N    1 
ATOM   14562 C  CA   . LEU B 1 930 ? 22.986  -24.416 -92.675  1.00 55.26  ? 930 LEU K CA   1 
ATOM   14563 C  C    . LEU B 1 930 ? 23.845  -23.949 -93.839  1.00 62.27  ? 930 LEU K C    1 
ATOM   14564 O  O    . LEU B 1 930 ? 24.563  -22.953 -93.722  1.00 80.26  ? 930 LEU K O    1 
ATOM   14565 C  CB   . LEU B 1 930 ? 21.852  -23.417 -92.452  1.00 49.70  ? 930 LEU K CB   1 
ATOM   14566 C  CG   . LEU B 1 930 ? 20.892  -23.734 -91.317  1.00 51.40  ? 930 LEU K CG   1 
ATOM   14567 C  CD1  . LEU B 1 930 ? 19.681  -22.835 -91.392  1.00 53.62  ? 930 LEU K CD1  1 
ATOM   14568 C  CD2  . LEU B 1 930 ? 20.489  -25.182 -91.393  1.00 43.37  ? 930 LEU K CD2  1 
ATOM   14569 N  N    . PHE B 1 931 ? 23.750  -24.654 -94.955  1.00 55.52  ? 931 PHE K N    1 
ATOM   14570 C  CA   . PHE B 1 931 ? 24.398  -24.274 -96.204  1.00 60.03  ? 931 PHE K CA   1 
ATOM   14571 C  C    . PHE B 1 931 ? 23.309  -23.792 -97.150  1.00 68.36  ? 931 PHE K C    1 
ATOM   14572 O  O    . PHE B 1 931 ? 22.528  -24.603 -97.653  1.00 46.07  ? 931 PHE K O    1 
ATOM   14573 C  CB   . PHE B 1 931 ? 25.148  -25.453 -96.814  1.00 55.10  ? 931 PHE K CB   1 
ATOM   14574 C  CG   . PHE B 1 931 ? 26.059  -26.157 -95.861  1.00 62.35  ? 931 PHE K CG   1 
ATOM   14575 C  CD1  . PHE B 1 931 ? 25.578  -27.143 -95.026  1.00 72.90  ? 931 PHE K CD1  1 
ATOM   14576 C  CD2  . PHE B 1 931 ? 27.402  -25.845 -95.816  1.00 69.21  ? 931 PHE K CD2  1 
ATOM   14577 C  CE1  . PHE B 1 931 ? 26.418  -27.794 -94.158  1.00 97.32  ? 931 PHE K CE1  1 
ATOM   14578 C  CE2  . PHE B 1 931 ? 28.247  -26.495 -94.952  1.00 82.42  ? 931 PHE K CE2  1 
ATOM   14579 C  CZ   . PHE B 1 931 ? 27.756  -27.470 -94.122  1.00 97.31  ? 931 PHE K CZ   1 
ATOM   14580 N  N    . GLU B 1 932 ? 23.246  -22.487 -97.391  1.00 67.66  ? 932 GLU K N    1 
ATOM   14581 C  CA   . GLU B 1 932 ? 22.229  -21.975 -98.298  1.00 56.25  ? 932 GLU K CA   1 
ATOM   14582 C  C    . GLU B 1 932 ? 22.537  -22.415 -99.720  1.00 54.47  ? 932 GLU K C    1 
ATOM   14583 O  O    . GLU B 1 932 ? 23.658  -22.240 -100.206 1.00 46.16  ? 932 GLU K O    1 
ATOM   14584 C  CB   . GLU B 1 932 ? 22.147  -20.455 -98.229  1.00 53.89  ? 932 GLU K CB   1 
ATOM   14585 C  CG   . GLU B 1 932 ? 20.934  -19.905 -98.957  1.00 88.77  ? 932 GLU K CG   1 
ATOM   14586 C  CD   . GLU B 1 932 ? 20.970  -18.405 -99.116  1.00 229.43 ? 932 GLU K CD   1 
ATOM   14587 O  OE1  . GLU B 1 932 ? 22.070  -17.858 -99.331  1.00 284.54 ? 932 GLU K OE1  1 
ATOM   14588 O  OE2  . GLU B 1 932 ? 19.897  -17.773 -99.039  1.00 333.18 ? 932 GLU K OE2  1 
ATOM   14589 N  N    . VAL B 1 933 ? 21.540  -22.984 -100.390 1.00 57.42  ? 933 VAL K N    1 
ATOM   14590 C  CA   . VAL B 1 933 ? 21.742  -23.547 -101.718 1.00 63.59  ? 933 VAL K CA   1 
ATOM   14591 C  C    . VAL B 1 933 ? 20.493  -23.348 -102.560 1.00 54.17  ? 933 VAL K C    1 
ATOM   14592 O  O    . VAL B 1 933 ? 19.509  -22.757 -102.105 1.00 53.32  ? 933 VAL K O    1 
ATOM   14593 C  CB   . VAL B 1 933 ? 22.109  -25.034 -101.631 1.00 95.00  ? 933 VAL K CB   1 
ATOM   14594 C  CG1  . VAL B 1 933 ? 23.588  -25.188 -101.389 1.00 122.85 ? 933 VAL K CG1  1 
ATOM   14595 C  CG2  . VAL B 1 933 ? 21.327  -25.676 -100.513 1.00 88.07  ? 933 VAL K CG2  1 
ATOM   14596 N  N    . PHE B 1 934 ? 20.533  -23.824 -103.799 1.00 50.07  ? 934 PHE K N    1 
ATOM   14597 C  CA   . PHE B 1 934 ? 19.365  -23.841 -104.667 1.00 52.17  ? 934 PHE K CA   1 
ATOM   14598 C  C    . PHE B 1 934 ? 18.742  -25.228 -104.620 1.00 58.61  ? 934 PHE K C    1 
ATOM   14599 O  O    . PHE B 1 934 ? 19.402  -26.221 -104.943 1.00 107.04 ? 934 PHE K O    1 
ATOM   14600 C  CB   . PHE B 1 934 ? 19.735  -23.471 -106.102 1.00 55.08  ? 934 PHE K CB   1 
ATOM   14601 C  CG   . PHE B 1 934 ? 19.927  -22.005 -106.320 1.00 56.60  ? 934 PHE K CG   1 
ATOM   14602 C  CD1  . PHE B 1 934 ? 19.270  -21.084 -105.532 1.00 59.35  ? 934 PHE K CD1  1 
ATOM   14603 C  CD2  . PHE B 1 934 ? 20.763  -21.546 -107.319 1.00 66.64  ? 934 PHE K CD2  1 
ATOM   14604 C  CE1  . PHE B 1 934 ? 19.445  -19.734 -105.734 1.00 83.17  ? 934 PHE K CE1  1 
ATOM   14605 C  CE2  . PHE B 1 934 ? 20.942  -20.197 -107.523 1.00 82.79  ? 934 PHE K CE2  1 
ATOM   14606 C  CZ   . PHE B 1 934 ? 20.281  -19.291 -106.733 1.00 91.93  ? 934 PHE K CZ   1 
ATOM   14607 N  N    . ASP B 1 935 ? 17.481  -25.292 -104.211 1.00 60.87  ? 935 ASP K N    1 
ATOM   14608 C  CA   . ASP B 1 935 ? 16.701  -26.520 -104.249 1.00 78.99  ? 935 ASP K CA   1 
ATOM   14609 C  C    . ASP B 1 935 ? 15.424  -26.227 -105.012 1.00 76.87  ? 935 ASP K C    1 
ATOM   14610 O  O    . ASP B 1 935 ? 14.684  -25.308 -104.650 1.00 94.56  ? 935 ASP K O    1 
ATOM   14611 C  CB   . ASP B 1 935 ? 16.394  -27.021 -102.839 1.00 100.37 ? 935 ASP K CB   1 
ATOM   14612 C  CG   . ASP B 1 935 ? 17.336  -28.114 -102.400 1.00 139.66 ? 935 ASP K CG   1 
ATOM   14613 O  OD1  . ASP B 1 935 ? 17.117  -29.274 -102.795 1.00 161.00 ? 935 ASP K OD1  1 
ATOM   14614 O  OD2  . ASP B 1 935 ? 18.306  -27.812 -101.679 1.00 177.34 ? 935 ASP K OD2  1 
ATOM   14615 N  N    . VAL B 1 936 ? 15.164  -26.996 -106.069 1.00 59.14  ? 936 VAL K N    1 
ATOM   14616 C  CA   . VAL B 1 936 ? 14.099  -26.664 -107.004 1.00 45.34  ? 936 VAL K CA   1 
ATOM   14617 C  C    . VAL B 1 936 ? 13.432  -27.934 -107.506 1.00 48.57  ? 936 VAL K C    1 
ATOM   14618 O  O    . VAL B 1 936 ? 13.921  -29.047 -107.309 1.00 66.37  ? 936 VAL K O    1 
ATOM   14619 C  CB   . VAL B 1 936 ? 14.621  -25.835 -108.188 1.00 38.00  ? 936 VAL K CB   1 
ATOM   14620 C  CG1  . VAL B 1 936 ? 14.581  -24.368 -107.844 1.00 48.13  ? 936 VAL K CG1  1 
ATOM   14621 C  CG2  . VAL B 1 936 ? 16.036  -26.249 -108.508 1.00 40.84  ? 936 VAL K CG2  1 
ATOM   14622 N  N    . VAL B 1 937 ? 12.297  -27.746 -108.167 1.00 41.77  ? 937 VAL K N    1 
ATOM   14623 C  CA   . VAL B 1 937 ? 11.504  -28.856 -108.671 1.00 44.68  ? 937 VAL K CA   1 
ATOM   14624 C  C    . VAL B 1 937 ? 10.722  -28.378 -109.884 1.00 44.22  ? 937 VAL K C    1 
ATOM   14625 O  O    . VAL B 1 937 ? 10.190  -27.263 -109.900 1.00 52.93  ? 937 VAL K O    1 
ATOM   14626 C  CB   . VAL B 1 937 ? 10.571  -29.405 -107.575 1.00 47.64  ? 937 VAL K CB   1 
ATOM   14627 C  CG1  . VAL B 1 937 ? 9.816   -28.269 -106.935 1.00 39.88  ? 937 VAL K CG1  1 
ATOM   14628 C  CG2  . VAL B 1 937 ? 9.607   -30.420 -108.153 1.00 58.63  ? 937 VAL K CG2  1 
ATOM   14629 N  N    . ARG B 1 938 ? 10.659  -29.229 -110.904 1.00 37.58  ? 938 ARG K N    1 
ATOM   14630 C  CA   . ARG B 1 938 ? 9.907   -28.954 -112.117 1.00 43.64  ? 938 ARG K CA   1 
ATOM   14631 C  C    . ARG B 1 938 ? 8.886   -30.062 -112.317 1.00 52.74  ? 938 ARG K C    1 
ATOM   14632 O  O    . ARG B 1 938 ? 9.230   -31.249 -112.259 1.00 75.51  ? 938 ARG K O    1 
ATOM   14633 C  CB   . ARG B 1 938 ? 10.841  -28.849 -113.320 1.00 43.25  ? 938 ARG K CB   1 
ATOM   14634 C  CG   . ARG B 1 938 ? 10.497  -27.733 -114.286 1.00 51.32  ? 938 ARG K CG   1 
ATOM   14635 C  CD   . ARG B 1 938 ? 9.382   -28.137 -115.232 1.00 62.93  ? 938 ARG K CD   1 
ATOM   14636 N  NE   . ARG B 1 938 ? 9.776   -27.995 -116.631 1.00 91.43  ? 938 ARG K NE   1 
ATOM   14637 C  CZ   . ARG B 1 938 ? 9.567   -26.907 -117.363 1.00 125.76 ? 938 ARG K CZ   1 
ATOM   14638 N  NH1  . ARG B 1 938 ? 8.959   -25.856 -116.834 1.00 114.00 ? 938 ARG K NH1  1 
ATOM   14639 N  NH2  . ARG B 1 938 ? 9.959   -26.874 -118.627 1.00 139.82 ? 938 ARG K NH2  1 
ATOM   14640 N  N    . VAL B 1 939 ? 7.635   -29.675 -112.550 1.00 49.02  ? 939 VAL K N    1 
ATOM   14641 C  CA   . VAL B 1 939 ? 6.516   -30.603 -112.615 1.00 57.66  ? 939 VAL K CA   1 
ATOM   14642 C  C    . VAL B 1 939 ? 5.736   -30.339 -113.892 1.00 80.81  ? 939 VAL K C    1 
ATOM   14643 O  O    . VAL B 1 939 ? 5.383   -29.190 -114.182 1.00 95.96  ? 939 VAL K O    1 
ATOM   14644 C  CB   . VAL B 1 939 ? 5.596   -30.464 -111.389 1.00 52.40  ? 939 VAL K CB   1 
ATOM   14645 C  CG1  . VAL B 1 939 ? 4.423   -31.421 -111.497 1.00 46.86  ? 939 VAL K CG1  1 
ATOM   14646 C  CG2  . VAL B 1 939 ? 6.381   -30.705 -110.118 1.00 45.44  ? 939 VAL K CG2  1 
ATOM   14647 N  N    . HIS B 1 940 ? 5.452   -31.403 -114.639 1.00 70.74  ? 940 HIS K N    1 
ATOM   14648 C  CA   . HIS B 1 940 ? 4.731   -31.303 -115.899 1.00 77.04  ? 940 HIS K CA   1 
ATOM   14649 C  C    . HIS B 1 940 ? 3.704   -32.419 -115.998 1.00 73.46  ? 940 HIS K C    1 
ATOM   14650 O  O    . HIS B 1 940 ? 3.852   -33.475 -115.380 1.00 91.75  ? 940 HIS K O    1 
ATOM   14651 C  CB   . HIS B 1 940 ? 5.674   -31.380 -117.097 1.00 84.22  ? 940 HIS K CB   1 
ATOM   14652 C  CG   . HIS B 1 940 ? 5.402   -32.543 -117.994 1.00 103.45 ? 940 HIS K CG   1 
ATOM   14653 N  ND1  . HIS B 1 940 ? 5.913   -33.799 -117.756 1.00 112.44 ? 940 HIS K ND1  1 
ATOM   14654 C  CD2  . HIS B 1 940 ? 4.659   -32.644 -119.120 1.00 109.11 ? 940 HIS K CD2  1 
ATOM   14655 C  CE1  . HIS B 1 940 ? 5.503   -34.624 -118.702 1.00 150.79 ? 940 HIS K CE1  1 
ATOM   14656 N  NE2  . HIS B 1 940 ? 4.742   -33.948 -119.543 1.00 138.31 ? 940 HIS K NE2  1 
ATOM   14657 N  N    . GLN B 1 941 ? 2.666   -32.177 -116.788 1.00 60.62  ? 941 GLN K N    1 
ATOM   14658 C  CA   . GLN B 1 941 ? 1.620   -33.166 -117.038 1.00 60.76  ? 941 GLN K CA   1 
ATOM   14659 C  C    . GLN B 1 941 ? 1.504   -33.417 -118.531 1.00 51.23  ? 941 GLN K C    1 
ATOM   14660 O  O    . GLN B 1 941 ? 1.146   -32.493 -119.285 1.00 50.80  ? 941 GLN K O    1 
ATOM   14661 C  CB   . GLN B 1 941 ? 0.282   -32.691 -116.480 1.00 30.00  ? 941 GLN K CB   1 
ATOM   14662 C  CG   . GLN B 1 941 ? 0.393   -31.954 -115.170 1.00 30.00  ? 941 GLN K CG   1 
ATOM   14663 C  CD   . GLN B 1 941 ? -0.957  -31.636 -114.586 1.00 30.00  ? 941 GLN K CD   1 
ATOM   14664 O  OE1  . GLN B 1 941 ? -1.884  -32.433 -114.688 1.00 30.00  ? 941 GLN K OE1  1 
ATOM   14665 N  NE2  . GLN B 1 941 ? -1.081  -30.466 -113.972 1.00 30.00  ? 941 GLN K NE2  1 
ATOM   14666 N  N    . PRO B 1 942 ? 1.792   -34.610 -119.007 1.00 49.80  ? 942 PRO K N    1 
ATOM   14667 C  CA   . PRO B 1 942 ? 1.726   -34.867 -120.448 1.00 72.47  ? 942 PRO K CA   1 
ATOM   14668 C  C    . PRO B 1 942 ? 0.310   -35.018 -120.972 1.00 91.19  ? 942 PRO K C    1 
ATOM   14669 O  O    . PRO B 1 942 ? -0.033  -34.471 -122.023 1.00 119.73 ? 942 PRO K O    1 
ATOM   14670 C  CB   . PRO B 1 942 ? 2.507   -36.174 -120.591 1.00 95.66  ? 942 PRO K CB   1 
ATOM   14671 C  CG   . PRO B 1 942 ? 2.246   -36.880 -119.308 1.00 105.72 ? 942 PRO K CG   1 
ATOM   14672 C  CD   . PRO B 1 942 ? 2.151   -35.816 -118.245 1.00 51.80  ? 942 PRO K CD   1 
ATOM   14673 N  N    . HIS B 1 943 ? -0.519  -35.761 -120.248 1.00 83.51  ? 943 HIS K N    1 
ATOM   14674 C  CA   . HIS B 1 943 ? -1.842  -36.132 -120.719 1.00 100.59 ? 943 HIS K CA   1 
ATOM   14675 C  C    . HIS B 1 943 ? -2.797  -36.073 -119.538 1.00 98.53  ? 943 HIS K C    1 
ATOM   14676 O  O    . HIS B 1 943 ? -2.482  -35.513 -118.485 1.00 84.83  ? 943 HIS K O    1 
ATOM   14677 C  CB   . HIS B 1 943 ? -1.831  -37.523 -121.365 1.00 129.11 ? 943 HIS K CB   1 
ATOM   14678 C  CG   . HIS B 1 943 ? -0.932  -37.632 -122.555 1.00 148.32 ? 943 HIS K CG   1 
ATOM   14679 N  ND1  . HIS B 1 943 ? 0.435   -37.765 -122.445 1.00 133.23 ? 943 HIS K ND1  1 
ATOM   14680 C  CD2  . HIS B 1 943 ? -1.204  -37.632 -123.881 1.00 186.53 ? 943 HIS K CD2  1 
ATOM   14681 C  CE1  . HIS B 1 943 ? 0.967   -37.839 -123.651 1.00 195.16 ? 943 HIS K CE1  1 
ATOM   14682 N  NE2  . HIS B 1 943 ? -0.006  -37.760 -124.540 1.00 220.96 ? 943 HIS K NE2  1 
ATOM   14683 N  N    . ARG B 1 944 ? -3.978  -36.648 -119.719 1.00 94.42  ? 944 ARG K N    1 
ATOM   14684 C  CA   . ARG B 1 944 ? -4.944  -36.702 -118.636 1.00 92.94  ? 944 ARG K CA   1 
ATOM   14685 C  C    . ARG B 1 944 ? -4.443  -37.611 -117.522 1.00 95.44  ? 944 ARG K C    1 
ATOM   14686 O  O    . ARG B 1 944 ? -3.879  -38.677 -117.774 1.00 100.23 ? 944 ARG K O    1 
ATOM   14687 C  CB   . ARG B 1 944 ? -6.288  -37.205 -119.150 1.00 108.51 ? 944 ARG K CB   1 
ATOM   14688 C  CG   . ARG B 1 944 ? -7.404  -37.146 -118.126 1.00 106.17 ? 944 ARG K CG   1 
ATOM   14689 C  CD   . ARG B 1 944 ? -8.522  -38.099 -118.500 1.00 108.56 ? 944 ARG K CD   1 
ATOM   14690 N  NE   . ARG B 1 944 ? -9.777  -37.767 -117.838 1.00 170.16 ? 944 ARG K NE   1 
ATOM   14691 C  CZ   . ARG B 1 944 ? -10.752 -37.062 -118.401 1.00 285.31 ? 944 ARG K CZ   1 
ATOM   14692 N  NH1  . ARG B 1 944 ? -10.617 -36.616 -119.642 1.00 403.77 ? 944 ARG K NH1  1 
ATOM   14693 N  NH2  . ARG B 1 944 ? -11.863 -36.805 -117.728 1.00 322.97 ? 944 ARG K NH2  1 
ATOM   14694 N  N    . GLY B 1 945 ? -4.645  -37.170 -116.285 1.00 87.80  ? 945 GLY K N    1 
ATOM   14695 C  CA   . GLY B 1 945 ? -4.386  -38.008 -115.127 1.00 78.90  ? 945 GLY K CA   1 
ATOM   14696 C  C    . GLY B 1 945 ? -2.972  -38.530 -115.020 1.00 80.23  ? 945 GLY K C    1 
ATOM   14697 O  O    . GLY B 1 945 ? -2.773  -39.703 -114.686 1.00 115.11 ? 945 GLY K O    1 
ATOM   14698 N  N    . VAL B 1 946 ? -1.982  -37.695 -115.317 1.00 69.31  ? 946 VAL K N    1 
ATOM   14699 C  CA   . VAL B 1 946 ? -0.581  -38.058 -115.144 1.00 74.63  ? 946 VAL K CA   1 
ATOM   14700 C  C    . VAL B 1 946 ? 0.152   -36.864 -114.557 1.00 77.30  ? 946 VAL K C    1 
ATOM   14701 O  O    . VAL B 1 946 ? -0.048  -35.728 -114.997 1.00 76.26  ? 946 VAL K O    1 
ATOM   14702 C  CB   . VAL B 1 946 ? 0.083   -38.497 -116.464 1.00 69.63  ? 946 VAL K CB   1 
ATOM   14703 C  CG1  . VAL B 1 946 ? 1.562   -38.760 -116.246 1.00 65.85  ? 946 VAL K CG1  1 
ATOM   14704 C  CG2  . VAL B 1 946 ? -0.588  -39.742 -117.008 1.00 97.25  ? 946 VAL K CG2  1 
ATOM   14705 N  N    . ILE B 1 947 ? 0.996   -37.118 -113.565 1.00 74.01  ? 947 ILE K N    1 
ATOM   14706 C  CA   . ILE B 1 947 ? 1.798   -36.084 -112.930 1.00 69.31  ? 947 ILE K CA   1 
ATOM   14707 C  C    . ILE B 1 947 ? 3.252   -36.513 -113.004 1.00 78.54  ? 947 ILE K C    1 
ATOM   14708 O  O    . ILE B 1 947 ? 3.578   -37.666 -112.708 1.00 102.85 ? 947 ILE K O    1 
ATOM   14709 C  CB   . ILE B 1 947 ? 1.375   -35.840 -111.471 1.00 62.00  ? 947 ILE K CB   1 
ATOM   14710 C  CG1  . ILE B 1 947 ? -0.086  -35.395 -111.405 1.00 73.11  ? 947 ILE K CG1  1 
ATOM   14711 C  CG2  . ILE B 1 947 ? 2.268   -34.799 -110.831 1.00 47.77  ? 947 ILE K CG2  1 
ATOM   14712 C  CD1  . ILE B 1 947 ? -1.073  -36.523 -111.197 1.00 70.68  ? 947 ILE K CD1  1 
ATOM   14713 N  N    . GLU B 1 948 ? 4.120   -35.594 -113.412 1.00 77.72  ? 948 GLU K N    1 
ATOM   14714 C  CA   . GLU B 1 948 ? 5.529   -35.892 -113.610 1.00 82.84  ? 948 GLU K CA   1 
ATOM   14715 C  C    . GLU B 1 948 ? 6.369   -34.885 -112.849 1.00 94.57  ? 948 GLU K C    1 
ATOM   14716 O  O    . GLU B 1 948 ? 6.173   -33.675 -112.999 1.00 94.18  ? 948 GLU K O    1 
ATOM   14717 C  CB   . GLU B 1 948 ? 5.894   -35.862 -115.089 1.00 94.44  ? 948 GLU K CB   1 
ATOM   14718 C  CG   . GLU B 1 948 ? 7.327   -36.222 -115.337 1.00 179.54 ? 948 GLU K CG   1 
ATOM   14719 C  CD   . GLU B 1 948 ? 7.775   -37.348 -114.442 1.00 323.58 ? 948 GLU K CD   1 
ATOM   14720 O  OE1  . GLU B 1 948 ? 8.416   -37.067 -113.409 1.00 461.27 ? 948 GLU K OE1  1 
ATOM   14721 O  OE2  . GLU B 1 948 ? 7.463   -38.513 -114.759 1.00 397.82 ? 948 GLU K OE2  1 
ATOM   14722 N  N    . THR B 1 949 ? 7.316   -35.381 -112.054 1.00 80.03  ? 949 THR K N    1 
ATOM   14723 C  CA   . THR B 1 949 ? 8.104   -34.546 -111.160 1.00 75.61  ? 949 THR K CA   1 
ATOM   14724 C  C    . THR B 1 949 ? 9.586   -34.833 -111.327 1.00 94.89  ? 949 THR K C    1 
ATOM   14725 O  O    . THR B 1 949 ? 9.990   -35.992 -111.445 1.00 148.52 ? 949 THR K O    1 
ATOM   14726 C  CB   . THR B 1 949 ? 7.727   -34.788 -109.701 1.00 69.21  ? 949 THR K CB   1 
ATOM   14727 O  OG1  . THR B 1 949 ? 8.231   -36.064 -109.291 1.00 87.27  ? 949 THR K OG1  1 
ATOM   14728 C  CG2  . THR B 1 949 ? 6.226   -34.778 -109.528 1.00 108.78 ? 949 THR K CG2  1 
ATOM   14729 N  N    . VAL B 1 950 ? 10.397  -33.776 -111.314 1.00 83.03  ? 950 VAL K N    1 
ATOM   14730 C  CA   . VAL B 1 950 ? 11.847  -33.916 -111.231 1.00 75.24  ? 950 VAL K CA   1 
ATOM   14731 C  C    . VAL B 1 950 ? 12.364  -32.863 -110.262 1.00 84.71  ? 950 VAL K C    1 
ATOM   14732 O  O    . VAL B 1 950 ? 12.227  -31.661 -110.517 1.00 63.53  ? 950 VAL K O    1 
ATOM   14733 C  CB   . VAL B 1 950 ? 12.536  -33.765 -112.597 1.00 53.46  ? 950 VAL K CB   1 
ATOM   14734 C  CG1  . VAL B 1 950 ? 14.039  -33.771 -112.424 1.00 53.76  ? 950 VAL K CG1  1 
ATOM   14735 C  CG2  . VAL B 1 950 ? 12.119  -34.879 -113.523 1.00 54.50  ? 950 VAL K CG2  1 
ATOM   14736 N  N    . TYR B 1 951 ? 12.944  -33.307 -109.150 1.00 87.79  ? 951 TYR K N    1 
ATOM   14737 C  CA   . TYR B 1 951 ? 13.554  -32.404 -108.189 1.00 73.74  ? 951 TYR K CA   1 
ATOM   14738 C  C    . TYR B 1 951 ? 15.029  -32.210 -108.506 1.00 86.35  ? 951 TYR K C    1 
ATOM   14739 O  O    . TYR B 1 951 ? 15.592  -32.849 -109.397 1.00 90.59  ? 951 TYR K O    1 
ATOM   14740 C  CB   . TYR B 1 951 ? 13.426  -32.934 -106.764 1.00 69.99  ? 951 TYR K CB   1 
ATOM   14741 C  CG   . TYR B 1 951 ? 12.074  -33.468 -106.394 1.00 64.02  ? 951 TYR K CG   1 
ATOM   14742 C  CD1  . TYR B 1 951 ? 11.066  -32.622 -105.970 1.00 63.83  ? 951 TYR K CD1  1 
ATOM   14743 C  CD2  . TYR B 1 951 ? 11.815  -34.824 -106.438 1.00 81.61  ? 951 TYR K CD2  1 
ATOM   14744 C  CE1  . TYR B 1 951 ? 9.831   -33.111 -105.626 1.00 88.10  ? 951 TYR K CE1  1 
ATOM   14745 C  CE2  . TYR B 1 951 ? 10.586  -35.320 -106.093 1.00 78.22  ? 951 TYR K CE2  1 
ATOM   14746 C  CZ   . TYR B 1 951 ? 9.597   -34.464 -105.686 1.00 82.85  ? 951 TYR K CZ   1 
ATOM   14747 O  OH   . TYR B 1 951 ? 8.368   -34.969 -105.342 1.00 106.37 ? 951 TYR K OH   1 
ATOM   14748 N  N    . LEU B 1 952 ? 15.660  -31.321 -107.745 1.00 74.50  ? 952 LEU K N    1 
ATOM   14749 C  CA   . LEU B 1 952 ? 17.107  -31.165 -107.816 1.00 66.79  ? 952 LEU K CA   1 
ATOM   14750 C  C    . LEU B 1 952 ? 17.580  -30.352 -106.625 1.00 76.27  ? 952 LEU K C    1 
ATOM   14751 O  O    . LEU B 1 952 ? 17.060  -29.257 -106.372 1.00 78.43  ? 952 LEU K O    1 
ATOM   14752 C  CB   . LEU B 1 952 ? 17.525  -30.490 -109.116 1.00 47.85  ? 952 LEU K CB   1 
ATOM   14753 C  CG   . LEU B 1 952 ? 19.037  -30.376 -109.278 1.00 47.32  ? 952 LEU K CG   1 
ATOM   14754 C  CD1  . LEU B 1 952 ? 19.665  -31.734 -109.083 1.00 87.95  ? 952 LEU K CD1  1 
ATOM   14755 C  CD2  . LEU B 1 952 ? 19.385  -29.822 -110.642 1.00 37.36  ? 952 LEU K CD2  1 
ATOM   14756 N  N    . ARG B 1 953 ? 18.560  -30.886 -105.904 1.00 64.73  ? 953 ARG K N    1 
ATOM   14757 C  CA   . ARG B 1 953 ? 19.369  -30.118 -104.972 1.00 62.45  ? 953 ARG K CA   1 
ATOM   14758 C  C    . ARG B 1 953 ? 20.684  -29.790 -105.658 1.00 65.07  ? 953 ARG K C    1 
ATOM   14759 O  O    . ARG B 1 953 ? 21.187  -30.581 -106.459 1.00 67.77  ? 953 ARG K O    1 
ATOM   14760 C  CB   . ARG B 1 953 ? 19.632  -30.890 -103.678 1.00 44.48  ? 953 ARG K CB   1 
ATOM   14761 C  CG   . ARG B 1 953 ? 20.417  -30.099 -102.640 1.00 41.36  ? 953 ARG K CG   1 
ATOM   14762 C  CD   . ARG B 1 953 ? 20.804  -30.948 -101.441 1.00 49.44  ? 953 ARG K CD   1 
ATOM   14763 N  NE   . ARG B 1 953 ? 19.706  -31.114 -100.494 1.00 75.41  ? 953 ARG K NE   1 
ATOM   14764 C  CZ   . ARG B 1 953 ? 19.712  -31.992 -99.497  1.00 99.07  ? 953 ARG K CZ   1 
ATOM   14765 N  NH1  . ARG B 1 953 ? 20.756  -32.787 -99.323  1.00 96.56  ? 953 ARG K NH1  1 
ATOM   14766 N  NH2  . ARG B 1 953 ? 18.677  -32.083 -98.677  1.00 113.02 ? 953 ARG K NH2  1 
ATOM   14767 N  N    . THR B 1 954 ? 21.234  -28.632 -105.347 1.00 57.32  ? 954 THR K N    1 
ATOM   14768 C  CA   . THR B 1 954 ? 22.393  -28.183 -106.098 1.00 89.22  ? 954 THR K CA   1 
ATOM   14769 C  C    . THR B 1 954 ? 23.600  -29.101 -105.908 1.00 105.34 ? 954 THR K C    1 
ATOM   14770 O  O    . THR B 1 954 ? 24.010  -29.756 -106.872 1.00 168.14 ? 954 THR K O    1 
ATOM   14771 C  CB   . THR B 1 954 ? 22.744  -26.741 -105.728 1.00 116.74 ? 954 THR K CB   1 
ATOM   14772 O  OG1  . THR B 1 954 ? 21.707  -25.866 -106.181 1.00 128.34 ? 954 THR K OG1  1 
ATOM   14773 C  CG2  . THR B 1 954 ? 24.065  -26.338 -106.349 1.00 118.20 ? 954 THR K CG2  1 
ATOM   14774 N  N    . PRO B 1 955 ? 24.200  -29.201 -104.709 1.00 77.51  ? 955 PRO K N    1 
ATOM   14775 C  CA   . PRO B 1 955 ? 25.568  -29.725 -104.651 1.00 72.71  ? 955 PRO K CA   1 
ATOM   14776 C  C    . PRO B 1 955 ? 25.774  -31.177 -104.235 1.00 79.40  ? 955 PRO K C    1 
ATOM   14777 O  O    . PRO B 1 955 ? 26.925  -31.618 -104.281 1.00 130.50 ? 955 PRO K O    1 
ATOM   14778 C  CB   . PRO B 1 955 ? 26.234  -28.787 -103.632 1.00 57.50  ? 955 PRO K CB   1 
ATOM   14779 C  CG   . PRO B 1 955 ? 25.076  -28.024 -102.959 1.00 58.64  ? 955 PRO K CG   1 
ATOM   14780 C  CD   . PRO B 1 955 ? 23.817  -28.712 -103.380 1.00 60.81  ? 955 PRO K CD   1 
ATOM   14781 N  N    . PHE B 1 956 ? 24.766  -31.944 -103.810 1.00 56.39  ? 956 PHE K N    1 
ATOM   14782 C  CA   . PHE B 1 956 ? 25.061  -33.156 -103.048 1.00 63.98  ? 956 PHE K CA   1 
ATOM   14783 C  C    . PHE B 1 956 ? 24.686  -34.472 -103.723 1.00 77.03  ? 956 PHE K C    1 
ATOM   14784 O  O    . PHE B 1 956 ? 25.585  -35.227 -104.100 1.00 111.44 ? 956 PHE K O    1 
ATOM   14785 C  CB   . PHE B 1 956 ? 24.396  -33.033 -101.678 1.00 79.89  ? 956 PHE K CB   1 
ATOM   14786 C  CG   . PHE B 1 956 ? 25.127  -32.120 -100.754 1.00 95.89  ? 956 PHE K CG   1 
ATOM   14787 C  CD1  . PHE B 1 956 ? 25.088  -30.755 -100.942 1.00 87.49  ? 956 PHE K CD1  1 
ATOM   14788 C  CD2  . PHE B 1 956 ? 25.879  -32.626 -99.713  1.00 109.41 ? 956 PHE K CD2  1 
ATOM   14789 C  CE1  . PHE B 1 956 ? 25.774  -29.903 -100.104 1.00 91.42  ? 956 PHE K CE1  1 
ATOM   14790 C  CE2  . PHE B 1 956 ? 26.569  -31.780 -98.868  1.00 111.87 ? 956 PHE K CE2  1 
ATOM   14791 C  CZ   . PHE B 1 956 ? 26.516  -30.414 -99.065  1.00 91.98  ? 956 PHE K CZ   1 
ATOM   14792 N  N    . SER B 1 957 ? 23.400  -34.770 -103.915 1.00 80.38  ? 957 SER K N    1 
ATOM   14793 C  CA   . SER B 1 957 ? 23.020  -36.114 -104.359 1.00 108.85 ? 957 SER K CA   1 
ATOM   14794 C  C    . SER B 1 957 ? 21.502  -36.208 -104.442 1.00 146.46 ? 957 SER K C    1 
ATOM   14795 O  O    . SER B 1 957 ? 20.781  -35.360 -103.909 1.00 183.95 ? 957 SER K O    1 
ATOM   14796 C  CB   . SER B 1 957 ? 23.550  -37.208 -103.424 1.00 102.33 ? 957 SER K CB   1 
ATOM   14797 O  OG   . SER B 1 957 ? 23.275  -38.497 -103.938 1.00 132.57 ? 957 SER K OG   1 
ATOM   14798 N  N    . ALA B 1 958 ? 21.029  -37.258 -105.120 1.00 166.38 ? 958 ALA K N    1 
ATOM   14799 C  CA   . ALA B 1 958 ? 19.650  -37.747 -105.050 1.00 183.51 ? 958 ALA K CA   1 
ATOM   14800 C  C    . ALA B 1 958 ? 19.507  -38.980 -105.936 1.00 184.17 ? 958 ALA K C    1 
ATOM   14801 O  O    . ALA B 1 958 ? 20.285  -39.185 -106.872 1.00 201.77 ? 958 ALA K O    1 
ATOM   14802 C  CB   . ALA B 1 958 ? 18.630  -36.690 -105.478 1.00 208.99 ? 958 ALA K CB   1 
ATOM   14803 N  N    . GLY B 1 959 ? 18.487  -39.788 -105.635 1.00 152.70 ? 959 GLY K N    1 
ATOM   14804 C  CA   . GLY B 1 959 ? 18.039  -40.869 -106.496 1.00 164.36 ? 959 GLY K CA   1 
ATOM   14805 C  C    . GLY B 1 959 ? 19.106  -41.813 -107.010 1.00 190.63 ? 959 GLY K C    1 
ATOM   14806 O  O    . GLY B 1 959 ? 19.690  -42.590 -106.249 1.00 208.46 ? 959 GLY K O    1 
ATOM   14807 N  N    . ASN B 1 960 ? 19.343  -41.761 -108.320 1.00 220.53 ? 960 ASN K N    1 
ATOM   14808 C  CA   . ASN B 1 960 ? 20.313  -42.613 -108.996 1.00 230.37 ? 960 ASN K CA   1 
ATOM   14809 C  C    . ASN B 1 960 ? 20.742  -41.946 -110.299 1.00 253.40 ? 960 ASN K C    1 
ATOM   14810 O  O    . ASN B 1 960 ? 20.003  -41.139 -110.870 1.00 307.78 ? 960 ASN K O    1 
ATOM   14811 C  CB   . ASN B 1 960 ? 19.727  -44.007 -109.270 1.00 258.19 ? 960 ASN K CB   1 
ATOM   14812 C  CG   . ASN B 1 960 ? 20.426  -44.728 -110.418 1.00 325.07 ? 960 ASN K CG   1 
ATOM   14813 O  OD1  . ASN B 1 960 ? 20.058  -44.572 -111.586 1.00 386.94 ? 960 ASN K OD1  1 
ATOM   14814 N  ND2  . ASN B 1 960 ? 21.446  -45.512 -110.091 1.00 358.59 ? 960 ASN K ND2  1 
ATOM   14815 N  N    . ALA B 1 961 ? 21.949  -42.292 -110.763 1.00 227.68 ? 961 ALA K N    1 
ATOM   14816 C  CA   . ALA B 1 961 ? 22.424  -41.882 -112.078 1.00 245.38 ? 961 ALA K CA   1 
ATOM   14817 C  C    . ALA B 1 961 ? 22.911  -43.075 -112.895 1.00 207.31 ? 961 ALA K C    1 
ATOM   14818 O  O    . ALA B 1 961 ? 23.672  -42.897 -113.849 1.00 154.57 ? 961 ALA K O    1 
ATOM   14819 C  CB   . ALA B 1 961 ? 23.527  -40.828 -111.954 1.00 262.24 ? 961 ALA K CB   1 
ATOM   14820 N  N    . THR B 1 962 ? 22.481  -44.281 -112.538 1.00 30.00  ? 962 THR K N    1 
ATOM   14821 C  CA   . THR B 1 962 ? 22.814  -45.503 -113.260 1.00 30.00  ? 962 THR K CA   1 
ATOM   14822 C  C    . THR B 1 962 ? 24.313  -45.700 -113.408 1.00 30.00  ? 962 THR K C    1 
ATOM   14823 O  O    . THR B 1 962 ? 24.841  -45.633 -114.516 1.00 30.00  ? 962 THR K O    1 
ATOM   14824 C  CB   . THR B 1 962 ? 22.197  -45.510 -114.652 1.00 30.00  ? 962 THR K CB   1 
ATOM   14825 O  OG1  . THR B 1 962 ? 22.926  -44.603 -115.482 1.00 30.00  ? 962 THR K OG1  1 
ATOM   14826 C  CG2  . THR B 1 962 ? 20.747  -45.070 -114.590 1.00 30.00  ? 962 THR K CG2  1 
ATOM   14827 N  N    . ALA C 1 2   ? 36.129  -28.672 -119.655 1.00 30.00  ? 2   ALA L N    1 
ATOM   14828 C  CA   . ALA C 1 2   ? 34.941  -27.962 -119.204 1.00 30.00  ? 2   ALA L CA   1 
ATOM   14829 C  C    . ALA C 1 2   ? 33.829  -28.941 -118.832 1.00 30.00  ? 2   ALA L C    1 
ATOM   14830 O  O    . ALA C 1 2   ? 33.846  -30.098 -119.249 1.00 30.00  ? 2   ALA L O    1 
ATOM   14831 C  CB   . ALA C 1 2   ? 34.461  -26.996 -120.276 1.00 30.00  ? 2   ALA L CB   1 
ATOM   14832 N  N    . THR C 1 3   ? 32.863  -28.468 -118.041 1.00 154.13 ? 3   THR L N    1 
ATOM   14833 C  CA   . THR C 1 3   ? 31.731  -29.282 -117.611 1.00 202.88 ? 3   THR L CA   1 
ATOM   14834 C  C    . THR C 1 3   ? 30.735  -29.421 -118.745 1.00 205.46 ? 3   THR L C    1 
ATOM   14835 O  O    . THR C 1 3   ? 30.245  -28.405 -119.259 1.00 239.54 ? 3   THR L O    1 
ATOM   14836 C  CB   . THR C 1 3   ? 31.039  -28.672 -116.397 1.00 211.08 ? 3   THR L CB   1 
ATOM   14837 O  OG1  . THR C 1 3   ? 29.666  -29.083 -116.383 1.00 325.11 ? 3   THR L OG1  1 
ATOM   14838 C  CG2  . THR C 1 3   ? 31.103  -27.162 -116.463 1.00 111.35 ? 3   THR L CG2  1 
ATOM   14839 N  N    . PRO C 1 4   ? 30.405  -30.627 -119.159 1.00 167.79 ? 4   PRO L N    1 
ATOM   14840 C  CA   . PRO C 1 4   ? 29.289  -30.796 -120.093 1.00 130.69 ? 4   PRO L CA   1 
ATOM   14841 C  C    . PRO C 1 4   ? 27.958  -30.829 -119.363 1.00 125.52 ? 4   PRO L C    1 
ATOM   14842 O  O    . PRO C 1 4   ? 26.939  -31.221 -119.939 1.00 159.80 ? 4   PRO L O    1 
ATOM   14843 C  CB   . PRO C 1 4   ? 29.601  -32.135 -120.765 1.00 156.00 ? 4   PRO L CB   1 
ATOM   14844 C  CG   . PRO C 1 4   ? 30.356  -32.885 -119.731 1.00 218.33 ? 4   PRO L CG   1 
ATOM   14845 C  CD   . PRO C 1 4   ? 31.146  -31.879 -118.944 1.00 212.04 ? 4   PRO L CD   1 
ATOM   14846 N  N    . SER C 1 5   ? 27.954  -30.416 -118.095 1.00 144.26 ? 5   SER L N    1 
ATOM   14847 C  CA   . SER C 1 5   ? 26.767  -30.511 -117.255 1.00 181.95 ? 5   SER L CA   1 
ATOM   14848 C  C    . SER C 1 5   ? 26.538  -29.223 -116.480 1.00 176.10 ? 5   SER L C    1 
ATOM   14849 O  O    . SER C 1 5   ? 26.210  -29.246 -115.291 1.00 127.79 ? 5   SER L O    1 
ATOM   14850 C  CB   . SER C 1 5   ? 26.871  -31.689 -116.294 1.00 220.09 ? 5   SER L CB   1 
ATOM   14851 O  OG   . SER C 1 5   ? 26.882  -31.237 -114.954 1.00 184.42 ? 5   SER L OG   1 
ATOM   14852 N  N    . MET C 1 6   ? 26.689  -28.082 -117.140 1.00 195.00 ? 6   MET L N    1 
ATOM   14853 C  CA   . MET C 1 6   ? 26.371  -26.803 -116.524 1.00 181.91 ? 6   MET L CA   1 
ATOM   14854 C  C    . MET C 1 6   ? 25.256  -26.040 -117.219 1.00 205.47 ? 6   MET L C    1 
ATOM   14855 O  O    . MET C 1 6   ? 24.446  -25.413 -116.536 1.00 253.20 ? 6   MET L O    1 
ATOM   14856 C  CB   . MET C 1 6   ? 27.615  -25.907 -116.469 1.00 113.74 ? 6   MET L CB   1 
ATOM   14857 C  CG   . MET C 1 6   ? 28.137  -25.667 -115.065 1.00 170.17 ? 6   MET L CG   1 
ATOM   14858 S  SD   . MET C 1 6   ? 28.408  -27.203 -114.165 1.00 208.32 ? 6   MET L SD   1 
ATOM   14859 C  CE   . MET C 1 6   ? 27.030  -27.181 -113.020 1.00 211.50 ? 6   MET L CE   1 
ATOM   14860 N  N    . MET C 1 7   ? 25.193  -26.070 -118.557 1.00 150.49 ? 7   MET L N    1 
ATOM   14861 C  CA   . MET C 1 7   ? 24.231  -25.223 -119.265 1.00 101.55 ? 7   MET L CA   1 
ATOM   14862 C  C    . MET C 1 7   ? 22.806  -25.773 -119.230 1.00 107.62 ? 7   MET L C    1 
ATOM   14863 O  O    . MET C 1 7   ? 21.912  -25.096 -118.685 1.00 121.71 ? 7   MET L O    1 
ATOM   14864 C  CB   . MET C 1 7   ? 24.721  -24.976 -120.695 1.00 111.00 ? 7   MET L CB   1 
ATOM   14865 C  CG   . MET C 1 7   ? 26.175  -24.514 -120.794 1.00 171.05 ? 7   MET L CG   1 
ATOM   14866 S  SD   . MET C 1 7   ? 27.371  -25.686 -120.118 1.00 267.92 ? 7   MET L SD   1 
ATOM   14867 C  CE   . MET C 1 7   ? 28.917  -24.862 -120.487 1.00 249.02 ? 7   MET L CE   1 
ATOM   14868 N  N    . PRO C 1 8   ? 22.515  -26.970 -119.764 1.00 105.40 ? 8   PRO L N    1 
ATOM   14869 C  CA   . PRO C 1 8   ? 21.100  -27.339 -119.943 1.00 90.90  ? 8   PRO L CA   1 
ATOM   14870 C  C    . PRO C 1 8   ? 20.373  -27.590 -118.641 1.00 76.74  ? 8   PRO L C    1 
ATOM   14871 O  O    . PRO C 1 8   ? 19.212  -27.189 -118.509 1.00 112.19 ? 8   PRO L O    1 
ATOM   14872 C  CB   . PRO C 1 8   ? 21.165  -28.612 -120.802 1.00 107.39 ? 8   PRO L CB   1 
ATOM   14873 C  CG   . PRO C 1 8   ? 22.552  -28.667 -121.330 1.00 176.29 ? 8   PRO L CG   1 
ATOM   14874 C  CD   . PRO C 1 8   ? 23.397  -28.030 -120.275 1.00 141.88 ? 8   PRO L CD   1 
ATOM   14875 N  N    . GLN C 1 9   ? 21.013  -28.250 -117.675 1.00 66.51  ? 9   GLN L N    1 
ATOM   14876 C  CA   . GLN C 1 9   ? 20.310  -28.565 -116.437 1.00 74.30  ? 9   GLN L CA   1 
ATOM   14877 C  C    . GLN C 1 9   ? 20.022  -27.306 -115.631 1.00 71.68  ? 9   GLN L C    1 
ATOM   14878 O  O    . GLN C 1 9   ? 18.971  -27.204 -114.991 1.00 89.23  ? 9   GLN L O    1 
ATOM   14879 C  CB   . GLN C 1 9   ? 21.107  -29.581 -115.615 1.00 78.90  ? 9   GLN L CB   1 
ATOM   14880 C  CG   . GLN C 1 9   ? 22.130  -28.997 -114.668 1.00 111.28 ? 9   GLN L CG   1 
ATOM   14881 C  CD   . GLN C 1 9   ? 23.243  -28.269 -115.381 1.00 147.39 ? 9   GLN L CD   1 
ATOM   14882 O  OE1  . GLN C 1 9   ? 23.605  -28.609 -116.505 1.00 137.70 ? 9   GLN L OE1  1 
ATOM   14883 N  NE2  . GLN C 1 9   ? 23.792  -27.256 -114.730 1.00 270.33 ? 9   GLN L NE2  1 
ATOM   14884 N  N    . TRP C 1 10  ? 20.930  -26.333 -115.656 1.00 55.03  ? 10  TRP L N    1 
ATOM   14885 C  CA   . TRP C 1 10  ? 20.651  -25.068 -114.995 1.00 52.06  ? 10  TRP L CA   1 
ATOM   14886 C  C    . TRP C 1 10  ? 19.536  -24.320 -115.701 1.00 53.95  ? 10  TRP L C    1 
ATOM   14887 O  O    . TRP C 1 10  ? 18.592  -23.846 -115.060 1.00 78.45  ? 10  TRP L O    1 
ATOM   14888 C  CB   . TRP C 1 10  ? 21.905  -24.206 -114.951 1.00 62.12  ? 10  TRP L CB   1 
ATOM   14889 C  CG   . TRP C 1 10  ? 22.670  -24.333 -113.702 1.00 70.46  ? 10  TRP L CG   1 
ATOM   14890 C  CD1  . TRP C 1 10  ? 22.555  -25.309 -112.767 1.00 65.94  ? 10  TRP L CD1  1 
ATOM   14891 C  CD2  . TRP C 1 10  ? 23.670  -23.437 -113.230 1.00 70.98  ? 10  TRP L CD2  1 
ATOM   14892 N  NE1  . TRP C 1 10  ? 23.434  -25.086 -111.742 1.00 87.70  ? 10  TRP L NE1  1 
ATOM   14893 C  CE2  . TRP C 1 10  ? 24.131  -23.937 -112.005 1.00 72.56  ? 10  TRP L CE2  1 
ATOM   14894 C  CE3  . TRP C 1 10  ? 24.226  -22.261 -113.730 1.00 63.79  ? 10  TRP L CE3  1 
ATOM   14895 C  CZ2  . TRP C 1 10  ? 25.118  -23.303 -111.272 1.00 66.60  ? 10  TRP L CZ2  1 
ATOM   14896 C  CZ3  . TRP C 1 10  ? 25.202  -21.634 -113.003 1.00 60.34  ? 10  TRP L CZ3  1 
ATOM   14897 C  CH2  . TRP C 1 10  ? 25.641  -22.154 -111.787 1.00 61.94  ? 10  TRP L CH2  1 
ATOM   14898 N  N    . SER C 1 11  ? 19.627  -24.200 -117.025 1.00 51.99  ? 11  SER L N    1 
ATOM   14899 C  CA   . SER C 1 11  ? 18.642  -23.401 -117.741 1.00 89.27  ? 11  SER L CA   1 
ATOM   14900 C  C    . SER C 1 11  ? 17.252  -24.016 -117.646 1.00 83.29  ? 11  SER L C    1 
ATOM   14901 O  O    . SER C 1 11  ? 16.259  -23.296 -117.506 1.00 93.02  ? 11  SER L O    1 
ATOM   14902 C  CB   . SER C 1 11  ? 19.061  -23.234 -119.199 1.00 151.72 ? 11  SER L CB   1 
ATOM   14903 O  OG   . SER C 1 11  ? 18.250  -22.271 -119.848 1.00 282.72 ? 11  SER L OG   1 
ATOM   14904 N  N    . TYR C 1 12  ? 17.160  -25.345 -117.716 1.00 73.77  ? 12  TYR L N    1 
ATOM   14905 C  CA   . TYR C 1 12  ? 15.854  -25.993 -117.720 1.00 65.71  ? 12  TYR L CA   1 
ATOM   14906 C  C    . TYR C 1 12  ? 15.124  -25.772 -116.407 1.00 64.88  ? 12  TYR L C    1 
ATOM   14907 O  O    . TYR C 1 12  ? 13.912  -25.533 -116.390 1.00 92.97  ? 12  TYR L O    1 
ATOM   14908 C  CB   . TYR C 1 12  ? 15.992  -27.484 -117.985 1.00 67.50  ? 12  TYR L CB   1 
ATOM   14909 C  CG   . TYR C 1 12  ? 14.685  -28.202 -117.779 1.00 76.68  ? 12  TYR L CG   1 
ATOM   14910 C  CD1  . TYR C 1 12  ? 13.688  -28.140 -118.737 1.00 109.32 ? 12  TYR L CD1  1 
ATOM   14911 C  CD2  . TYR C 1 12  ? 14.436  -28.918 -116.622 1.00 77.95  ? 12  TYR L CD2  1 
ATOM   14912 C  CE1  . TYR C 1 12  ? 12.490  -28.781 -118.557 1.00 147.22 ? 12  TYR L CE1  1 
ATOM   14913 C  CE2  . TYR C 1 12  ? 13.239  -29.562 -116.436 1.00 102.91 ? 12  TYR L CE2  1 
ATOM   14914 C  CZ   . TYR C 1 12  ? 12.271  -29.491 -117.407 1.00 119.25 ? 12  TYR L CZ   1 
ATOM   14915 O  OH   . TYR C 1 12  ? 11.071  -30.130 -117.227 1.00 175.31 ? 12  TYR L OH   1 
ATOM   14916 N  N    . MET C 1 13  ? 15.832  -25.860 -115.308 1.00 52.13  ? 13  MET L N    1 
ATOM   14917 C  CA   . MET C 1 13  ? 15.173  -25.669 -114.029 1.00 52.11  ? 13  MET L CA   1 
ATOM   14918 C  C    . MET C 1 13  ? 14.854  -24.233 -113.751 1.00 59.87  ? 13  MET L C    1 
ATOM   14919 O  O    . MET C 1 13  ? 14.436  -23.924 -112.633 1.00 78.42  ? 13  MET L O    1 
ATOM   14920 C  CB   . MET C 1 13  ? 16.048  -26.229 -112.910 1.00 57.19  ? 13  MET L CB   1 
ATOM   14921 C  CG   . MET C 1 13  ? 15.269  -26.976 -111.859 1.00 74.93  ? 13  MET L CG   1 
ATOM   14922 S  SD   . MET C 1 13  ? 14.606  -28.515 -112.502 1.00 109.20 ? 13  MET L SD   1 
ATOM   14923 C  CE   . MET C 1 13  ? 16.127  -29.362 -112.896 1.00 110.61 ? 13  MET L CE   1 
ATOM   14924 N  N    . HIS C 1 14  ? 15.048  -23.358 -114.734 1.00 63.34  ? 14  HIS L N    1 
ATOM   14925 C  CA   . HIS C 1 14  ? 14.904  -21.919 -114.550 1.00 50.45  ? 14  HIS L CA   1 
ATOM   14926 C  C    . HIS C 1 14  ? 15.835  -21.399 -113.462 1.00 56.60  ? 14  HIS L C    1 
ATOM   14927 O  O    . HIS C 1 14  ? 15.522  -20.425 -112.778 1.00 77.48  ? 14  HIS L O    1 
ATOM   14928 C  CB   . HIS C 1 14  ? 13.457  -21.534 -114.245 1.00 47.98  ? 14  HIS L CB   1 
ATOM   14929 C  CG   . HIS C 1 14  ? 12.529  -21.720 -115.401 1.00 68.04  ? 14  HIS L CG   1 
ATOM   14930 N  ND1  . HIS C 1 14  ? 12.441  -22.903 -116.101 1.00 73.56  ? 14  HIS L ND1  1 
ATOM   14931 C  CD2  . HIS C 1 14  ? 11.649  -20.872 -115.980 1.00 76.95  ? 14  HIS L CD2  1 
ATOM   14932 C  CE1  . HIS C 1 14  ? 11.543  -22.776 -117.061 1.00 94.37  ? 14  HIS L CE1  1 
ATOM   14933 N  NE2  . HIS C 1 14  ? 11.047  -21.553 -117.008 1.00 73.94  ? 14  HIS L NE2  1 
ATOM   14934 N  N    . ILE C 1 15  ? 16.978  -22.056 -113.280 1.00 59.37  ? 15  ILE L N    1 
ATOM   14935 C  CA   . ILE C 1 15  ? 18.010  -21.508 -112.409 1.00 73.31  ? 15  ILE L CA   1 
ATOM   14936 C  C    . ILE C 1 15  ? 18.534  -20.199 -112.978 1.00 78.10  ? 15  ILE L C    1 
ATOM   14937 O  O    . ILE C 1 15  ? 18.676  -19.202 -112.264 1.00 136.58 ? 15  ILE L O    1 
ATOM   14938 C  CB   . ILE C 1 15  ? 19.143  -22.529 -112.213 1.00 81.02  ? 15  ILE L CB   1 
ATOM   14939 C  CG1  . ILE C 1 15  ? 18.756  -23.543 -111.143 1.00 76.42  ? 15  ILE L CG1  1 
ATOM   14940 C  CG2  . ILE C 1 15  ? 20.433  -21.834 -111.842 1.00 89.32  ? 15  ILE L CG2  1 
ATOM   14941 C  CD1  . ILE C 1 15  ? 18.443  -22.915 -109.814 1.00 66.59  ? 15  ILE L CD1  1 
ATOM   14942 N  N    . SER C 1 16  ? 18.818  -20.182 -114.275 1.00 64.90  ? 16  SER L N    1 
ATOM   14943 C  CA   . SER C 1 16  ? 19.348  -18.996 -114.923 1.00 88.13  ? 16  SER L CA   1 
ATOM   14944 C  C    . SER C 1 16  ? 19.051  -19.088 -116.407 1.00 105.96 ? 16  SER L C    1 
ATOM   14945 O  O    . SER C 1 16  ? 18.796  -20.170 -116.941 1.00 95.50  ? 16  SER L O    1 
ATOM   14946 C  CB   . SER C 1 16  ? 20.852  -18.848 -114.685 1.00 89.04  ? 16  SER L CB   1 
ATOM   14947 O  OG   . SER C 1 16  ? 21.555  -19.963 -115.201 1.00 97.87  ? 16  SER L OG   1 
ATOM   14948 N  N    . GLY C 1 17  ? 19.095  -17.932 -117.071 1.00 117.16 ? 17  GLY L N    1 
ATOM   14949 C  CA   . GLY C 1 17  ? 18.829  -17.841 -118.491 1.00 140.23 ? 17  GLY L CA   1 
ATOM   14950 C  C    . GLY C 1 17  ? 17.675  -16.893 -118.772 1.00 137.63 ? 17  GLY L C    1 
ATOM   14951 O  O    . GLY C 1 17  ? 17.508  -15.876 -118.090 1.00 191.39 ? 17  GLY L O    1 
ATOM   14952 N  N    . GLN C 1 18  ? 16.878  -17.240 -119.775 1.00 94.49  ? 18  GLN L N    1 
ATOM   14953 C  CA   . GLN C 1 18  ? 15.784  -16.379 -120.190 1.00 109.38 ? 18  GLN L CA   1 
ATOM   14954 C  C    . GLN C 1 18  ? 14.743  -16.258 -119.084 1.00 99.37  ? 18  GLN L C    1 
ATOM   14955 O  O    . GLN C 1 18  ? 14.559  -17.166 -118.271 1.00 135.25 ? 18  GLN L O    1 
ATOM   14956 C  CB   . GLN C 1 18  ? 15.139  -16.924 -121.462 1.00 153.74 ? 18  GLN L CB   1 
ATOM   14957 C  CG   . GLN C 1 18  ? 16.129  -17.205 -122.579 1.00 189.45 ? 18  GLN L CG   1 
ATOM   14958 C  CD   . GLN C 1 18  ? 15.452  -17.631 -123.864 1.00 227.04 ? 18  GLN L CD   1 
ATOM   14959 O  OE1  . GLN C 1 18  ? 14.302  -17.274 -124.117 1.00 225.70 ? 18  GLN L OE1  1 
ATOM   14960 N  NE2  . GLN C 1 18  ? 16.161  -18.399 -124.684 1.00 297.82 ? 18  GLN L NE2  1 
ATOM   14961 N  N    . ASP C 1 19  ? 14.063  -15.115 -119.060 1.00 89.97  ? 19  ASP L N    1 
ATOM   14962 C  CA   . ASP C 1 19  ? 13.022  -14.867 -118.076 1.00 89.70  ? 19  ASP L CA   1 
ATOM   14963 C  C    . ASP C 1 19  ? 11.857  -15.834 -118.272 1.00 61.86  ? 19  ASP L C    1 
ATOM   14964 O  O    . ASP C 1 19  ? 11.674  -16.419 -119.341 1.00 100.49 ? 19  ASP L O    1 
ATOM   14965 C  CB   . ASP C 1 19  ? 12.538  -13.419 -118.173 1.00 163.65 ? 19  ASP L CB   1 
ATOM   14966 C  CG   . ASP C 1 19  ? 11.029  -13.308 -118.258 1.00 216.37 ? 19  ASP L CG   1 
ATOM   14967 O  OD1  . ASP C 1 19  ? 10.355  -13.543 -117.233 1.00 246.82 ? 19  ASP L OD1  1 
ATOM   14968 O  OD2  . ASP C 1 19  ? 10.505  -13.001 -119.347 1.00 145.18 ? 19  ASP L OD2  1 
ATOM   14969 N  N    . ALA C 1 20  ? 11.075  -16.019 -117.206 1.00 57.95  ? 20  ALA L N    1 
ATOM   14970 C  CA   . ALA C 1 20  ? 9.909   -16.890 -117.305 1.00 68.45  ? 20  ALA L CA   1 
ATOM   14971 C  C    . ALA C 1 20  ? 8.876   -16.331 -118.269 1.00 85.12  ? 20  ALA L C    1 
ATOM   14972 O  O    . ALA C 1 20  ? 8.318   -17.069 -119.084 1.00 89.24  ? 20  ALA L O    1 
ATOM   14973 C  CB   . ALA C 1 20  ? 9.282   -17.105 -115.932 1.00 61.29  ? 20  ALA L CB   1 
ATOM   14974 N  N    . SER C 1 21  ? 8.641   -15.022 -118.225 1.00 78.44  ? 21  SER L N    1 
ATOM   14975 C  CA   . SER C 1 21  ? 7.481   -14.404 -118.854 1.00 83.20  ? 21  SER L CA   1 
ATOM   14976 C  C    . SER C 1 21  ? 7.723   -14.027 -120.304 1.00 75.48  ? 21  SER L C    1 
ATOM   14977 O  O    . SER C 1 21  ? 7.137   -13.053 -120.793 1.00 92.32  ? 21  SER L O    1 
ATOM   14978 C  CB   . SER C 1 21  ? 7.060   -13.170 -118.062 1.00 125.62 ? 21  SER L CB   1 
ATOM   14979 O  OG   . SER C 1 21  ? 8.092   -12.202 -118.084 1.00 191.52 ? 21  SER L OG   1 
ATOM   14980 N  N    . GLU C 1 22  ? 8.589   -14.751 -121.002 1.00 90.09  ? 22  GLU L N    1 
ATOM   14981 C  CA   . GLU C 1 22  ? 8.901   -14.433 -122.385 1.00 96.21  ? 22  GLU L CA   1 
ATOM   14982 C  C    . GLU C 1 22  ? 8.829   -15.611 -123.341 1.00 81.96  ? 22  GLU L C    1 
ATOM   14983 O  O    . GLU C 1 22  ? 8.738   -15.380 -124.552 1.00 157.04 ? 22  GLU L O    1 
ATOM   14984 C  CB   . GLU C 1 22  ? 10.303  -13.827 -122.485 1.00 135.91 ? 22  GLU L CB   1 
ATOM   14985 C  CG   . GLU C 1 22  ? 11.360  -14.727 -121.911 1.00 197.84 ? 22  GLU L CG   1 
ATOM   14986 C  CD   . GLU C 1 22  ? 12.733  -14.393 -122.418 1.00 321.61 ? 22  GLU L CD   1 
ATOM   14987 O  OE1  . GLU C 1 22  ? 12.911  -14.336 -123.651 1.00 325.55 ? 22  GLU L OE1  1 
ATOM   14988 O  OE2  . GLU C 1 22  ? 13.635  -14.182 -121.584 1.00 427.40 ? 22  GLU L OE2  1 
ATOM   14989 N  N    . TYR C 1 23  ? 8.866   -16.852 -122.861 1.00 70.76  ? 23  TYR L N    1 
ATOM   14990 C  CA   . TYR C 1 23  ? 9.020   -17.987 -123.761 1.00 66.65  ? 23  TYR L CA   1 
ATOM   14991 C  C    . TYR C 1 23  ? 7.726   -18.730 -124.061 1.00 61.98  ? 23  TYR L C    1 
ATOM   14992 O  O    . TYR C 1 23  ? 7.664   -19.437 -125.073 1.00 94.44  ? 23  TYR L O    1 
ATOM   14993 C  CB   . TYR C 1 23  ? 10.036  -18.981 -123.186 1.00 82.81  ? 23  TYR L CB   1 
ATOM   14994 C  CG   . TYR C 1 23  ? 9.870   -19.255 -121.712 1.00 65.74  ? 23  TYR L CG   1 
ATOM   14995 C  CD1  . TYR C 1 23  ? 8.668   -19.712 -121.201 1.00 73.71  ? 23  TYR L CD1  1 
ATOM   14996 C  CD2  . TYR C 1 23  ? 10.924  -19.078 -120.834 1.00 48.79  ? 23  TYR L CD2  1 
ATOM   14997 C  CE1  . TYR C 1 23  ? 8.513   -19.969 -119.864 1.00 79.35  ? 23  TYR L CE1  1 
ATOM   14998 C  CE2  . TYR C 1 23  ? 10.779  -19.340 -119.489 1.00 52.16  ? 23  TYR L CE2  1 
ATOM   14999 C  CZ   . TYR C 1 23  ? 9.567   -19.782 -119.010 1.00 74.89  ? 23  TYR L CZ   1 
ATOM   15000 O  OH   . TYR C 1 23  ? 9.403   -20.042 -117.671 1.00 100.37 ? 23  TYR L OH   1 
ATOM   15001 N  N    . LEU C 1 24  ? 6.701   -18.586 -123.227 1.00 48.56  ? 24  LEU L N    1 
ATOM   15002 C  CA   . LEU C 1 24  ? 5.563   -19.489 -123.270 1.00 54.59  ? 24  LEU L CA   1 
ATOM   15003 C  C    . LEU C 1 24  ? 4.747   -19.284 -124.541 1.00 80.48  ? 24  LEU L C    1 
ATOM   15004 O  O    . LEU C 1 24  ? 5.049   -18.441 -125.390 1.00 134.99 ? 24  LEU L O    1 
ATOM   15005 C  CB   . LEU C 1 24  ? 4.661   -19.284 -122.057 1.00 40.10  ? 24  LEU L CB   1 
ATOM   15006 C  CG   . LEU C 1 24  ? 5.241   -19.261 -120.649 1.00 45.42  ? 24  LEU L CG   1 
ATOM   15007 C  CD1  . LEU C 1 24  ? 5.638   -17.852 -120.289 1.00 64.97  ? 24  LEU L CD1  1 
ATOM   15008 C  CD2  . LEU C 1 24  ? 4.229   -19.796 -119.659 1.00 50.07  ? 24  LEU L CD2  1 
ATOM   15009 N  N    . SER C 1 25  ? 3.700   -20.085 -124.666 1.00 76.52  ? 25  SER L N    1 
ATOM   15010 C  CA   . SER C 1 25  ? 2.666   -19.846 -125.654 1.00 84.61  ? 25  SER L CA   1 
ATOM   15011 C  C    . SER C 1 25  ? 2.097   -18.458 -125.405 1.00 75.89  ? 25  SER L C    1 
ATOM   15012 O  O    . SER C 1 25  ? 1.403   -18.241 -124.404 1.00 79.53  ? 25  SER L O    1 
ATOM   15013 C  CB   . SER C 1 25  ? 1.579   -20.912 -125.557 1.00 91.52  ? 25  SER L CB   1 
ATOM   15014 O  OG   . SER C 1 25  ? 1.183   -21.097 -124.210 1.00 134.51 ? 25  SER L OG   1 
ATOM   15015 N  N    . PRO C 1 26  ? 2.366   -17.501 -126.290 1.00 68.00  ? 26  PRO L N    1 
ATOM   15016 C  CA   . PRO C 1 26  ? 2.047   -16.102 -125.972 1.00 74.18  ? 26  PRO L CA   1 
ATOM   15017 C  C    . PRO C 1 26  ? 0.583   -15.864 -125.673 1.00 74.86  ? 26  PRO L C    1 
ATOM   15018 O  O    . PRO C 1 26  ? 0.261   -14.967 -124.883 1.00 106.23 ? 26  PRO L O    1 
ATOM   15019 C  CB   . PRO C 1 26  ? 2.497   -15.355 -127.232 1.00 103.25 ? 26  PRO L CB   1 
ATOM   15020 C  CG   . PRO C 1 26  ? 3.517   -16.254 -127.852 1.00 125.16 ? 26  PRO L CG   1 
ATOM   15021 C  CD   . PRO C 1 26  ? 3.023   -17.636 -127.597 1.00 100.17 ? 26  PRO L CD   1 
ATOM   15022 N  N    . GLY C 1 27  ? -0.315  -16.638 -126.281 1.00 69.47  ? 27  GLY L N    1 
ATOM   15023 C  CA   . GLY C 1 27  ? -1.724  -16.496 -125.964 1.00 79.99  ? 27  GLY L CA   1 
ATOM   15024 C  C    . GLY C 1 27  ? -2.009  -16.733 -124.495 1.00 67.72  ? 27  GLY L C    1 
ATOM   15025 O  O    . GLY C 1 27  ? -2.779  -15.995 -123.874 1.00 102.78 ? 27  GLY L O    1 
ATOM   15026 N  N    . LEU C 1 28  ? -1.386  -17.760 -123.918 1.00 49.26  ? 28  LEU L N    1 
ATOM   15027 C  CA   . LEU C 1 28  ? -1.542  -18.013 -122.492 1.00 42.55  ? 28  LEU L CA   1 
ATOM   15028 C  C    . LEU C 1 28  ? -1.042  -16.835 -121.671 1.00 61.82  ? 28  LEU L C    1 
ATOM   15029 O  O    . LEU C 1 28  ? -1.676  -16.438 -120.687 1.00 96.38  ? 28  LEU L O    1 
ATOM   15030 C  CB   . LEU C 1 28  ? -0.798  -19.290 -122.114 1.00 36.86  ? 28  LEU L CB   1 
ATOM   15031 C  CG   . LEU C 1 28  ? -0.373  -19.503 -120.661 1.00 44.13  ? 28  LEU L CG   1 
ATOM   15032 C  CD1  . LEU C 1 28  ? -1.574  -19.554 -119.732 1.00 54.53  ? 28  LEU L CD1  1 
ATOM   15033 C  CD2  . LEU C 1 28  ? 0.447   -20.781 -120.547 1.00 59.47  ? 28  LEU L CD2  1 
ATOM   15034 N  N    . VAL C 1 29  ? 0.091   -16.260 -122.066 1.00 68.98  ? 29  VAL L N    1 
ATOM   15035 C  CA   . VAL C 1 29  ? 0.643   -15.124 -121.337 1.00 71.05  ? 29  VAL L CA   1 
ATOM   15036 C  C    . VAL C 1 29  ? -0.331  -13.956 -121.354 1.00 76.09  ? 29  VAL L C    1 
ATOM   15037 O  O    . VAL C 1 29  ? -0.606  -13.335 -120.321 1.00 106.75 ? 29  VAL L O    1 
ATOM   15038 C  CB   . VAL C 1 29  ? 2.002   -14.728 -121.933 1.00 84.55  ? 29  VAL L CB   1 
ATOM   15039 C  CG1  . VAL C 1 29  ? 2.556   -13.515 -121.218 1.00 88.78  ? 29  VAL L CG1  1 
ATOM   15040 C  CG2  . VAL C 1 29  ? 2.960   -15.899 -121.856 1.00 131.46 ? 29  VAL L CG2  1 
ATOM   15041 N  N    . GLN C 1 30  ? -0.859  -13.635 -122.533 1.00 85.81  ? 30  GLN L N    1 
ATOM   15042 C  CA   . GLN C 1 30  ? -1.793  -12.521 -122.637 1.00 97.06  ? 30  GLN L CA   1 
ATOM   15043 C  C    . GLN C 1 30  ? -3.051  -12.786 -121.827 1.00 85.13  ? 30  GLN L C    1 
ATOM   15044 O  O    . GLN C 1 30  ? -3.559  -11.894 -121.133 1.00 117.65 ? 30  GLN L O    1 
ATOM   15045 C  CB   . GLN C 1 30  ? -2.144  -12.272 -124.100 1.00 105.27 ? 30  GLN L CB   1 
ATOM   15046 C  CG   . GLN C 1 30  ? -2.240  -10.810 -124.451 1.00 130.91 ? 30  GLN L CG   1 
ATOM   15047 C  CD   . GLN C 1 30  ? -0.954  -10.068 -124.155 1.00 200.59 ? 30  GLN L CD   1 
ATOM   15048 O  OE1  . GLN C 1 30  ? -0.780  -9.515  -123.070 1.00 278.68 ? 30  GLN L OE1  1 
ATOM   15049 N  NE2  . GLN C 1 30  ? -0.042  -10.054 -125.121 1.00 302.09 ? 30  GLN L NE2  1 
ATOM   15050 N  N    . PHE C 1 31  ? -3.569  -14.011 -121.901 1.00 68.92  ? 31  PHE L N    1 
ATOM   15051 C  CA   . PHE C 1 31  ? -4.766  -14.344 -121.145 1.00 64.97  ? 31  PHE L CA   1 
ATOM   15052 C  C    . PHE C 1 31  ? -4.524  -14.205 -119.649 1.00 66.71  ? 31  PHE L C    1 
ATOM   15053 O  O    . PHE C 1 31  ? -5.419  -13.792 -118.905 1.00 85.09  ? 31  PHE L O    1 
ATOM   15054 C  CB   . PHE C 1 31  ? -5.223  -15.756 -121.499 1.00 74.87  ? 31  PHE L CB   1 
ATOM   15055 C  CG   . PHE C 1 31  ? -5.486  -16.616 -120.313 1.00 91.54  ? 31  PHE L CG   1 
ATOM   15056 C  CD1  . PHE C 1 31  ? -6.725  -16.614 -119.706 1.00 114.44 ? 31  PHE L CD1  1 
ATOM   15057 C  CD2  . PHE C 1 31  ? -4.499  -17.437 -119.809 1.00 91.23  ? 31  PHE L CD2  1 
ATOM   15058 C  CE1  . PHE C 1 31  ? -6.973  -17.408 -118.612 1.00 120.09 ? 31  PHE L CE1  1 
ATOM   15059 C  CE2  . PHE C 1 31  ? -4.739  -18.229 -118.716 1.00 89.03  ? 31  PHE L CE2  1 
ATOM   15060 C  CZ   . PHE C 1 31  ? -5.979  -18.218 -118.117 1.00 93.50  ? 31  PHE L CZ   1 
ATOM   15061 N  N    . ALA C 1 32  ? -3.323  -14.549 -119.187 1.00 62.12  ? 32  ALA L N    1 
ATOM   15062 C  CA   . ALA C 1 32  ? -3.003  -14.335 -117.781 1.00 77.46  ? 32  ALA L CA   1 
ATOM   15063 C  C    . ALA C 1 32  ? -2.940  -12.852 -117.451 1.00 80.28  ? 32  ALA L C    1 
ATOM   15064 O  O    . ALA C 1 32  ? -3.450  -12.416 -116.411 1.00 102.59 ? 32  ALA L O    1 
ATOM   15065 C  CB   . ALA C 1 32  ? -1.682  -15.013 -117.429 1.00 88.64  ? 32  ALA L CB   1 
ATOM   15066 N  N    . ARG C 1 33  ? -2.314  -12.060 -118.324 1.00 73.52  ? 33  ARG L N    1 
ATOM   15067 C  CA   . ARG C 1 33  ? -2.231  -10.624 -118.085 1.00 87.43  ? 33  ARG L CA   1 
ATOM   15068 C  C    . ARG C 1 33  ? -3.603  -9.976  -118.114 1.00 109.22 ? 33  ARG L C    1 
ATOM   15069 O  O    . ARG C 1 33  ? -3.754  -8.833  -117.670 1.00 166.03 ? 33  ARG L O    1 
ATOM   15070 C  CB   . ARG C 1 33  ? -1.320  -9.956  -119.114 1.00 107.54 ? 33  ARG L CB   1 
ATOM   15071 C  CG   . ARG C 1 33  ? -0.735  -8.636  -118.641 1.00 151.36 ? 33  ARG L CG   1 
ATOM   15072 C  CD   . ARG C 1 33  ? 0.184   -8.022  -119.680 1.00 194.51 ? 33  ARG L CD   1 
ATOM   15073 N  NE   . ARG C 1 33  ? -0.562  -7.380  -120.756 1.00 233.93 ? 33  ARG L NE   1 
ATOM   15074 C  CZ   . ARG C 1 33  ? -0.000  -6.698  -121.748 1.00 314.29 ? 33  ARG L CZ   1 
ATOM   15075 N  NH1  . ARG C 1 33  ? 1.317   -6.571  -121.801 1.00 359.51 ? 33  ARG L NH1  1 
ATOM   15076 N  NH2  . ARG C 1 33  ? -0.755  -6.143  -122.684 1.00 417.71 ? 33  ARG L NH2  1 
ATOM   15077 N  N    . ALA C 1 34  ? -4.596  -10.674 -118.650 1.00 105.52 ? 34  ALA L N    1 
ATOM   15078 C  CA   . ALA C 1 34  ? -5.975  -10.216 -118.545 1.00 115.67 ? 34  ALA L CA   1 
ATOM   15079 C  C    . ALA C 1 34  ? -6.642  -10.697 -117.258 1.00 117.98 ? 34  ALA L C    1 
ATOM   15080 O  O    . ALA C 1 34  ? -7.250  -9.904  -116.535 1.00 143.63 ? 34  ALA L O    1 
ATOM   15081 C  CB   . ALA C 1 34  ? -6.778  -10.685 -119.760 1.00 122.99 ? 34  ALA L CB   1 
ATOM   15082 N  N    . THR C 1 35  ? -6.527  -11.984 -116.956 1.00 89.96  ? 35  THR L N    1 
ATOM   15083 C  CA   . THR C 1 35  ? -7.256  -12.588 -115.849 1.00 86.85  ? 35  THR L CA   1 
ATOM   15084 C  C    . THR C 1 35  ? -6.640  -12.308 -114.487 1.00 92.18  ? 35  THR L C    1 
ATOM   15085 O  O    . THR C 1 35  ? -7.232  -12.697 -113.475 1.00 111.63 ? 35  THR L O    1 
ATOM   15086 C  CB   . THR C 1 35  ? -7.352  -14.099 -116.053 1.00 104.49 ? 35  THR L CB   1 
ATOM   15087 O  OG1  . THR C 1 35  ? -6.104  -14.591 -116.554 1.00 150.28 ? 35  THR L OG1  1 
ATOM   15088 C  CG2  . THR C 1 35  ? -8.454  -14.430 -117.033 1.00 126.10 ? 35  THR L CG2  1 
ATOM   15089 N  N    . GLU C 1 36  ? -5.479  -11.649 -114.437 1.00 115.80 ? 36  GLU L N    1 
ATOM   15090 C  CA   . GLU C 1 36  ? -4.752  -11.474 -113.183 1.00 125.24 ? 36  GLU L CA   1 
ATOM   15091 C  C    . GLU C 1 36  ? -5.599  -10.931 -112.040 1.00 111.94 ? 36  GLU L C    1 
ATOM   15092 O  O    . GLU C 1 36  ? -5.226  -11.104 -110.876 1.00 121.60 ? 36  GLU L O    1 
ATOM   15093 C  CB   . GLU C 1 36  ? -3.563  -10.539 -113.408 1.00 191.77 ? 36  GLU L CB   1 
ATOM   15094 C  CG   . GLU C 1 36  ? -2.442  -10.724 -112.410 1.00 282.57 ? 36  GLU L CG   1 
ATOM   15095 C  CD   . GLU C 1 36  ? -1.782  -12.078 -112.544 1.00 318.92 ? 36  GLU L CD   1 
ATOM   15096 O  OE1  . GLU C 1 36  ? -1.739  -12.598 -113.679 1.00 438.36 ? 36  GLU L OE1  1 
ATOM   15097 O  OE2  . GLU C 1 36  ? -1.317  -12.628 -111.523 1.00 303.19 ? 36  GLU L OE2  1 
ATOM   15098 N  N    . THR C 1 37  ? -6.726  -10.288 -112.324 1.00 105.76 ? 37  THR L N    1 
ATOM   15099 C  CA   . THR C 1 37  ? -7.469  -9.650  -111.248 1.00 106.44 ? 37  THR L CA   1 
ATOM   15100 C  C    . THR C 1 37  ? -8.246  -10.629 -110.382 1.00 91.32  ? 37  THR L C    1 
ATOM   15101 O  O    . THR C 1 37  ? -8.752  -10.222 -109.332 1.00 130.34 ? 37  THR L O    1 
ATOM   15102 C  CB   . THR C 1 37  ? -8.441  -8.616  -111.804 1.00 148.56 ? 37  THR L CB   1 
ATOM   15103 O  OG1  . THR C 1 37  ? -8.994  -7.867  -110.719 1.00 230.17 ? 37  THR L OG1  1 
ATOM   15104 C  CG2  . THR C 1 37  ? -9.566  -9.306  -112.547 1.00 227.28 ? 37  THR L CG2  1 
ATOM   15105 N  N    . TYR C 1 38  ? -8.377  -11.892 -110.791 1.00 87.11  ? 38  TYR L N    1 
ATOM   15106 C  CA   . TYR C 1 38  ? -9.047  -12.866 -109.939 1.00 78.44  ? 38  TYR L CA   1 
ATOM   15107 C  C    . TYR C 1 38  ? -8.376  -14.234 -109.933 1.00 100.80 ? 38  TYR L C    1 
ATOM   15108 O  O    . TYR C 1 38  ? -8.933  -15.171 -109.352 1.00 107.60 ? 38  TYR L O    1 
ATOM   15109 C  CB   . TYR C 1 38  ? -10.515 -13.024 -110.336 1.00 65.19  ? 38  TYR L CB   1 
ATOM   15110 C  CG   . TYR C 1 38  ? -10.750 -13.106 -111.817 1.00 77.31  ? 38  TYR L CG   1 
ATOM   15111 C  CD1  . TYR C 1 38  ? -10.021 -13.977 -112.608 1.00 100.49 ? 38  TYR L CD1  1 
ATOM   15112 C  CD2  . TYR C 1 38  ? -11.718 -12.324 -112.423 1.00 85.23  ? 38  TYR L CD2  1 
ATOM   15113 C  CE1  . TYR C 1 38  ? -10.238 -14.056 -113.962 1.00 139.09 ? 38  TYR L CE1  1 
ATOM   15114 C  CE2  . TYR C 1 38  ? -11.946 -12.399 -113.777 1.00 134.64 ? 38  TYR L CE2  1 
ATOM   15115 C  CZ   . TYR C 1 38  ? -11.203 -13.266 -114.543 1.00 179.59 ? 38  TYR L CZ   1 
ATOM   15116 O  OH   . TYR C 1 38  ? -11.425 -13.346 -115.898 1.00 215.55 ? 38  TYR L OH   1 
ATOM   15117 N  N    . PHE C 1 39  ? -7.214  -14.385 -110.560 1.00 112.84 ? 39  PHE L N    1 
ATOM   15118 C  CA   . PHE C 1 39  ? -6.449  -15.632 -110.491 1.00 95.02  ? 39  PHE L CA   1 
ATOM   15119 C  C    . PHE C 1 39  ? -4.974  -15.258 -110.393 1.00 98.19  ? 39  PHE L C    1 
ATOM   15120 O  O    . PHE C 1 39  ? -4.298  -15.063 -111.405 1.00 141.18 ? 39  PHE L O    1 
ATOM   15121 C  CB   . PHE C 1 39  ? -6.725  -16.525 -111.685 1.00 84.69  ? 39  PHE L CB   1 
ATOM   15122 C  CG   . PHE C 1 39  ? -7.658  -17.645 -111.384 1.00 95.66  ? 39  PHE L CG   1 
ATOM   15123 C  CD1  . PHE C 1 39  ? -9.022  -17.437 -111.373 1.00 101.44 ? 39  PHE L CD1  1 
ATOM   15124 C  CD2  . PHE C 1 39  ? -7.172  -18.904 -111.103 1.00 101.96 ? 39  PHE L CD2  1 
ATOM   15125 C  CE1  . PHE C 1 39  ? -9.887  -18.468 -111.094 1.00 109.51 ? 39  PHE L CE1  1 
ATOM   15126 C  CE2  . PHE C 1 39  ? -8.030  -19.938 -110.823 1.00 103.83 ? 39  PHE L CE2  1 
ATOM   15127 C  CZ   . PHE C 1 39  ? -9.392  -19.719 -110.816 1.00 117.86 ? 39  PHE L CZ   1 
ATOM   15128 N  N    . SER C 1 40  ? -4.474  -15.186 -109.165 1.00 93.80  ? 40  SER L N    1 
ATOM   15129 C  CA   . SER C 1 40  ? -3.110  -14.740 -108.940 1.00 100.69 ? 40  SER L CA   1 
ATOM   15130 C  C    . SER C 1 40  ? -2.133  -15.830 -109.352 1.00 84.89  ? 40  SER L C    1 
ATOM   15131 O  O    . SER C 1 40  ? -1.432  -16.396 -108.509 1.00 84.54  ? 40  SER L O    1 
ATOM   15132 C  CB   . SER C 1 40  ? -2.911  -14.361 -107.472 1.00 148.09 ? 40  SER L CB   1 
ATOM   15133 O  OG   . SER C 1 40  ? -1.583  -13.938 -107.225 1.00 168.03 ? 40  SER L OG   1 
ATOM   15134 N  N    . LEU C 1 41  ? -2.076  -16.128 -110.647 1.00 82.94  ? 41  LEU L N    1 
ATOM   15135 C  CA   . LEU C 1 41  ? -1.205  -17.192 -111.117 1.00 98.49  ? 41  LEU L CA   1 
ATOM   15136 C  C    . LEU C 1 41  ? 0.252   -16.765 -111.171 1.00 116.83 ? 41  LEU L C    1 
ATOM   15137 O  O    . LEU C 1 41  ? 1.136   -17.627 -111.238 1.00 171.54 ? 41  LEU L O    1 
ATOM   15138 C  CB   . LEU C 1 41  ? -1.658  -17.669 -112.497 1.00 87.62  ? 41  LEU L CB   1 
ATOM   15139 C  CG   . LEU C 1 41  ? -3.153  -17.946 -112.650 1.00 86.43  ? 41  LEU L CG   1 
ATOM   15140 C  CD1  . LEU C 1 41  ? -3.429  -18.645 -113.960 1.00 80.45  ? 41  LEU L CD1  1 
ATOM   15141 C  CD2  . LEU C 1 41  ? -3.667  -18.774 -111.497 1.00 98.60  ? 41  LEU L CD2  1 
ATOM   15142 N  N    . ASN C 1 42  ? 0.521   -15.462 -111.104 1.00 95.36  ? 42  ASN L N    1 
ATOM   15143 C  CA   . ASN C 1 42  ? 1.868   -14.949 -111.312 1.00 114.37 ? 42  ASN L CA   1 
ATOM   15144 C  C    . ASN C 1 42  ? 2.878   -15.475 -110.304 1.00 138.45 ? 42  ASN L C    1 
ATOM   15145 O  O    . ASN C 1 42  ? 4.068   -15.173 -110.434 1.00 242.17 ? 42  ASN L O    1 
ATOM   15146 C  CB   . ASN C 1 42  ? 1.853   -13.423 -111.268 1.00 130.49 ? 42  ASN L CB   1 
ATOM   15147 C  CG   . ASN C 1 42  ? 1.309   -12.887 -109.964 1.00 201.30 ? 42  ASN L CG   1 
ATOM   15148 O  OD1  . ASN C 1 42  ? 1.022   -13.645 -109.039 1.00 312.29 ? 42  ASN L OD1  1 
ATOM   15149 N  ND2  . ASN C 1 42  ? 1.166   -11.571 -109.881 1.00 208.53 ? 42  ASN L ND2  1 
ATOM   15150 N  N    . ASN C 1 43  ? 2.447   -16.231 -109.304 1.00 101.72 ? 43  ASN L N    1 
ATOM   15151 C  CA   . ASN C 1 43  ? 3.366   -16.785 -108.324 1.00 87.25  ? 43  ASN L CA   1 
ATOM   15152 C  C    . ASN C 1 43  ? 3.799   -18.203 -108.654 1.00 77.89  ? 43  ASN L C    1 
ATOM   15153 O  O    . ASN C 1 43  ? 4.471   -18.833 -107.834 1.00 104.47 ? 43  ASN L O    1 
ATOM   15154 C  CB   . ASN C 1 43  ? 2.727   -16.778 -106.942 1.00 127.98 ? 43  ASN L CB   1 
ATOM   15155 C  CG   . ASN C 1 43  ? 1.693   -17.860 -106.791 1.00 215.76 ? 43  ASN L CG   1 
ATOM   15156 O  OD1  . ASN C 1 43  ? 1.004   -18.207 -107.747 1.00 270.63 ? 43  ASN L OD1  1 
ATOM   15157 N  ND2  . ASN C 1 43  ? 1.582   -18.409 -105.591 1.00 289.58 ? 43  ASN L ND2  1 
ATOM   15158 N  N    . LYS C 1 44  ? 3.424   -18.728 -109.818 1.00 61.44  ? 44  LYS L N    1 
ATOM   15159 C  CA   . LYS C 1 44  ? 3.643   -20.132 -110.127 1.00 48.55  ? 44  LYS L CA   1 
ATOM   15160 C  C    . LYS C 1 44  ? 4.804   -20.358 -111.089 1.00 45.22  ? 44  LYS L C    1 
ATOM   15161 O  O    . LYS C 1 44  ? 4.909   -21.438 -111.677 1.00 53.62  ? 44  LYS L O    1 
ATOM   15162 C  CB   . LYS C 1 44  ? 2.359   -20.745 -110.681 1.00 60.32  ? 44  LYS L CB   1 
ATOM   15163 C  CG   . LYS C 1 44  ? 1.192   -20.647 -109.716 1.00 62.87  ? 44  LYS L CG   1 
ATOM   15164 C  CD   . LYS C 1 44  ? 0.023   -21.504 -110.164 1.00 60.63  ? 44  LYS L CD   1 
ATOM   15165 C  CE   . LYS C 1 44  ? -1.173  -21.345 -109.237 1.00 71.42  ? 44  LYS L CE   1 
ATOM   15166 N  NZ   . LYS C 1 44  ? -0.864  -21.749 -107.840 1.00 83.57  ? 44  LYS L NZ   1 
ATOM   15167 N  N    . PHE C 1 45  ? 5.681   -19.370 -111.256 1.00 41.98  ? 45  PHE L N    1 
ATOM   15168 C  CA   . PHE C 1 45  ? 6.849   -19.521 -112.110 1.00 51.83  ? 45  PHE L CA   1 
ATOM   15169 C  C    . PHE C 1 45  ? 8.007   -18.742 -111.506 1.00 67.38  ? 45  PHE L C    1 
ATOM   15170 O  O    . PHE C 1 45  ? 7.811   -17.781 -110.758 1.00 123.25 ? 45  PHE L O    1 
ATOM   15171 C  CB   . PHE C 1 45  ? 6.558   -19.061 -113.540 1.00 47.31  ? 45  PHE L CB   1 
ATOM   15172 C  CG   . PHE C 1 45  ? 5.347   -19.705 -114.137 1.00 45.52  ? 45  PHE L CG   1 
ATOM   15173 C  CD1  . PHE C 1 45  ? 5.415   -20.978 -114.666 1.00 46.04  ? 45  PHE L CD1  1 
ATOM   15174 C  CD2  . PHE C 1 45  ? 4.136   -19.045 -114.150 1.00 45.88  ? 45  PHE L CD2  1 
ATOM   15175 C  CE1  . PHE C 1 45  ? 4.300   -21.574 -115.203 1.00 47.96  ? 45  PHE L CE1  1 
ATOM   15176 C  CE2  . PHE C 1 45  ? 3.020   -19.637 -114.688 1.00 51.35  ? 45  PHE L CE2  1 
ATOM   15177 C  CZ   . PHE C 1 45  ? 3.102   -20.902 -115.216 1.00 52.40  ? 45  PHE L CZ   1 
ATOM   15178 N  N    . ARG C 1 46  ? 9.224   -19.156 -111.853 1.00 55.17  ? 46  ARG L N    1 
ATOM   15179 C  CA   . ARG C 1 46  ? 10.400  -18.729 -111.104 1.00 85.21  ? 46  ARG L CA   1 
ATOM   15180 C  C    . ARG C 1 46  ? 10.990  -17.405 -111.580 1.00 93.13  ? 46  ARG L C    1 
ATOM   15181 O  O    . ARG C 1 46  ? 11.247  -16.523 -110.757 1.00 116.45 ? 46  ARG L O    1 
ATOM   15182 C  CB   . ARG C 1 46  ? 11.470  -19.821 -111.150 1.00 80.56  ? 46  ARG L CB   1 
ATOM   15183 C  CG   . ARG C 1 46  ? 11.157  -21.034 -110.293 1.00 76.76  ? 46  ARG L CG   1 
ATOM   15184 C  CD   . ARG C 1 46  ? 10.810  -20.639 -108.865 1.00 96.92  ? 46  ARG L CD   1 
ATOM   15185 N  NE   . ARG C 1 46  ? 11.648  -19.552 -108.368 1.00 238.58 ? 46  ARG L NE   1 
ATOM   15186 C  CZ   . ARG C 1 46  ? 12.842  -19.717 -107.813 1.00 435.02 ? 46  ARG L CZ   1 
ATOM   15187 N  NH1  . ARG C 1 46  ? 13.527  -18.665 -107.394 1.00 500.00 ? 46  ARG L NH1  1 
ATOM   15188 N  NH2  . ARG C 1 46  ? 13.349  -20.931 -107.677 1.00 499.72 ? 46  ARG L NH2  1 
ATOM   15189 N  N    . ASN C 1 47  ? 11.220  -17.253 -112.892 1.00 70.71  ? 47  ASN L N    1 
ATOM   15190 C  CA   . ASN C 1 47  ? 11.858  -16.086 -113.507 1.00 59.61  ? 47  ASN L CA   1 
ATOM   15191 C  C    . ASN C 1 47  ? 13.075  -15.637 -112.708 1.00 69.22  ? 47  ASN L C    1 
ATOM   15192 O  O    . ASN C 1 47  ? 13.019  -14.620 -112.008 1.00 130.93 ? 47  ASN L O    1 
ATOM   15193 C  CB   . ASN C 1 47  ? 10.872  -14.924 -113.687 1.00 85.08  ? 47  ASN L CB   1 
ATOM   15194 C  CG   . ASN C 1 47  ? 10.031  -14.659 -112.462 1.00 145.01 ? 47  ASN L CG   1 
ATOM   15195 O  OD1  . ASN C 1 47  ? 8.973   -15.259 -112.280 1.00 139.82 ? 47  ASN L OD1  1 
ATOM   15196 N  ND2  . ASN C 1 47  ? 10.502  -13.763 -111.606 1.00 182.81 ? 47  ASN L ND2  1 
ATOM   15197 N  N    . PRO C 1 48  ? 14.187  -16.356 -112.792 1.00 52.41  ? 48  PRO L N    1 
ATOM   15198 C  CA   . PRO C 1 48  ? 15.276  -16.156 -111.835 1.00 59.16  ? 48  PRO L CA   1 
ATOM   15199 C  C    . PRO C 1 48  ? 15.999  -14.840 -112.051 1.00 76.46  ? 48  PRO L C    1 
ATOM   15200 O  O    . PRO C 1 48  ? 15.834  -14.148 -113.055 1.00 105.77 ? 48  PRO L O    1 
ATOM   15201 C  CB   . PRO C 1 48  ? 16.200  -17.331 -112.130 1.00 55.50  ? 48  PRO L CB   1 
ATOM   15202 C  CG   . PRO C 1 48  ? 16.061  -17.498 -113.593 1.00 51.42  ? 48  PRO L CG   1 
ATOM   15203 C  CD   . PRO C 1 48  ? 14.591  -17.263 -113.876 1.00 47.29  ? 48  PRO L CD   1 
ATOM   15204 N  N    . THR C 1 49  ? 16.826  -14.512 -111.067 1.00 86.96  ? 49  THR L N    1 
ATOM   15205 C  CA   . THR C 1 49  ? 17.713  -13.364 -111.104 1.00 92.70  ? 49  THR L CA   1 
ATOM   15206 C  C    . THR C 1 49  ? 19.144  -13.840 -110.909 1.00 79.84  ? 49  THR L C    1 
ATOM   15207 O  O    . THR C 1 49  ? 19.389  -14.967 -110.472 1.00 98.08  ? 49  THR L O    1 
ATOM   15208 C  CB   . THR C 1 49  ? 17.361  -12.345 -110.019 1.00 101.54 ? 49  THR L CB   1 
ATOM   15209 O  OG1  . THR C 1 49  ? 17.884  -12.793 -108.764 1.00 154.19 ? 49  THR L OG1  1 
ATOM   15210 C  CG2  . THR C 1 49  ? 15.857  -12.195 -109.897 1.00 152.50 ? 49  THR L CG2  1 
ATOM   15211 N  N    . VAL C 1 50  ? 20.089  -12.960 -111.229 1.00 66.11  ? 50  VAL L N    1 
ATOM   15212 C  CA   . VAL C 1 50  ? 21.506  -13.273 -111.104 1.00 74.14  ? 50  VAL L CA   1 
ATOM   15213 C  C    . VAL C 1 50  ? 22.273  -11.963 -111.057 1.00 109.33 ? 50  VAL L C    1 
ATOM   15214 O  O    . VAL C 1 50  ? 21.942  -11.008 -111.764 1.00 182.67 ? 50  VAL L O    1 
ATOM   15215 C  CB   . VAL C 1 50  ? 21.982  -14.183 -112.262 1.00 75.53  ? 50  VAL L CB   1 
ATOM   15216 C  CG1  . VAL C 1 50  ? 23.301  -13.696 -112.831 1.00 94.16  ? 50  VAL L CG1  1 
ATOM   15217 C  CG2  . VAL C 1 50  ? 22.117  -15.613 -111.784 1.00 72.39  ? 50  VAL L CG2  1 
ATOM   15218 N  N    . ALA C 1 51  ? 23.288  -11.920 -110.204 1.00 95.30  ? 51  ALA L N    1 
ATOM   15219 C  CA   . ALA C 1 51  ? 24.142  -10.754 -110.067 1.00 79.11  ? 51  ALA L CA   1 
ATOM   15220 C  C    . ALA C 1 51  ? 25.262  -10.789 -111.103 1.00 89.20  ? 51  ALA L C    1 
ATOM   15221 O  O    . ALA C 1 51  ? 25.606  -11.854 -111.619 1.00 119.49 ? 51  ALA L O    1 
ATOM   15222 C  CB   . ALA C 1 51  ? 24.718  -10.704 -108.656 1.00 67.49  ? 51  ALA L CB   1 
ATOM   15223 N  N    . PRO C 1 52  ? 25.853  -9.639  -111.423 1.00 75.11  ? 52  PRO L N    1 
ATOM   15224 C  CA   . PRO C 1 52  ? 26.885  -9.615  -112.462 1.00 80.65  ? 52  PRO L CA   1 
ATOM   15225 C  C    . PRO C 1 52  ? 28.083  -10.462 -112.073 1.00 109.45 ? 52  PRO L C    1 
ATOM   15226 O  O    . PRO C 1 52  ? 28.353  -10.689 -110.894 1.00 99.33  ? 52  PRO L O    1 
ATOM   15227 C  CB   . PRO C 1 52  ? 27.259  -8.134  -112.556 1.00 71.64  ? 52  PRO L CB   1 
ATOM   15228 C  CG   . PRO C 1 52  ? 26.878  -7.578  -111.243 1.00 76.94  ? 52  PRO L CG   1 
ATOM   15229 C  CD   . PRO C 1 52  ? 25.624  -8.296  -110.874 1.00 71.18  ? 52  PRO L CD   1 
ATOM   15230 N  N    . THR C 1 53  ? 28.793  -10.946 -113.090 1.00 142.68 ? 53  THR L N    1 
ATOM   15231 C  CA   . THR C 1 53  ? 29.918  -11.849 -112.896 1.00 153.98 ? 53  THR L CA   1 
ATOM   15232 C  C    . THR C 1 53  ? 31.254  -11.136 -112.794 1.00 152.82 ? 53  THR L C    1 
ATOM   15233 O  O    . THR C 1 53  ? 32.261  -11.790 -112.506 1.00 198.63 ? 53  THR L O    1 
ATOM   15234 C  CB   . THR C 1 53  ? 30.004  -12.845 -114.051 1.00 159.07 ? 53  THR L CB   1 
ATOM   15235 O  OG1  . THR C 1 53  ? 30.601  -12.200 -115.182 1.00 147.74 ? 53  THR L OG1  1 
ATOM   15236 C  CG2  . THR C 1 53  ? 28.622  -13.328 -114.430 1.00 160.40 ? 53  THR L CG2  1 
ATOM   15237 N  N    . HIS C 1 54  ? 31.292  -9.832  -113.020 1.00 116.89 ? 54  HIS L N    1 
ATOM   15238 C  CA   . HIS C 1 54  ? 32.556  -9.116  -113.129 1.00 119.34 ? 54  HIS L CA   1 
ATOM   15239 C  C    . HIS C 1 54  ? 32.257  -7.626  -113.174 1.00 113.31 ? 54  HIS L C    1 
ATOM   15240 O  O    . HIS C 1 54  ? 31.101  -7.201  -113.104 1.00 145.72 ? 54  HIS L O    1 
ATOM   15241 C  CB   . HIS C 1 54  ? 33.334  -9.562  -114.366 1.00 140.41 ? 54  HIS L CB   1 
ATOM   15242 C  CG   . HIS C 1 54  ? 32.524  -9.549  -115.624 1.00 221.38 ? 54  HIS L CG   1 
ATOM   15243 N  ND1  . HIS C 1 54  ? 31.283  -8.956  -115.707 1.00 283.60 ? 54  HIS L ND1  1 
ATOM   15244 C  CD2  . HIS C 1 54  ? 32.779  -10.060 -116.851 1.00 305.01 ? 54  HIS L CD2  1 
ATOM   15245 C  CE1  . HIS C 1 54  ? 30.809  -9.102  -116.931 1.00 359.91 ? 54  HIS L CE1  1 
ATOM   15246 N  NE2  . HIS C 1 54  ? 31.698  -9.768  -117.645 1.00 380.91 ? 54  HIS L NE2  1 
ATOM   15247 N  N    . ASP C 1 55  ? 33.321  -6.836  -113.299 1.00 111.66 ? 55  ASP L N    1 
ATOM   15248 C  CA   . ASP C 1 55  ? 33.286  -5.391  -113.500 1.00 105.89 ? 55  ASP L CA   1 
ATOM   15249 C  C    . ASP C 1 55  ? 32.737  -4.629  -112.306 1.00 70.90  ? 55  ASP L C    1 
ATOM   15250 O  O    . ASP C 1 55  ? 32.369  -3.459  -112.449 1.00 108.31 ? 55  ASP L O    1 
ATOM   15251 C  CB   . ASP C 1 55  ? 32.475  -5.014  -114.742 1.00 178.23 ? 55  ASP L CB   1 
ATOM   15252 C  CG   . ASP C 1 55  ? 32.585  -6.043  -115.832 1.00 264.77 ? 55  ASP L CG   1 
ATOM   15253 O  OD1  . ASP C 1 55  ? 33.625  -6.726  -115.889 1.00 361.49 ? 55  ASP L OD1  1 
ATOM   15254 O  OD2  . ASP C 1 55  ? 31.629  -6.181  -116.620 1.00 299.53 ? 55  ASP L OD2  1 
ATOM   15255 N  N    . VAL C 1 56  ? 32.645  -5.252  -111.135 1.00 57.78  ? 56  VAL L N    1 
ATOM   15256 C  CA   . VAL C 1 56  ? 32.255  -4.501  -109.950 1.00 75.92  ? 56  VAL L CA   1 
ATOM   15257 C  C    . VAL C 1 56  ? 33.280  -4.697  -108.844 1.00 94.72  ? 56  VAL L C    1 
ATOM   15258 O  O    . VAL C 1 56  ? 33.465  -3.823  -107.992 1.00 114.33 ? 56  VAL L O    1 
ATOM   15259 C  CB   . VAL C 1 56  ? 30.853  -4.908  -109.468 1.00 85.57  ? 56  VAL L CB   1 
ATOM   15260 C  CG1  . VAL C 1 56  ? 30.201  -3.751  -108.739 1.00 76.74  ? 56  VAL L CG1  1 
ATOM   15261 C  CG2  . VAL C 1 56  ? 29.994  -5.363  -110.632 1.00 105.61 ? 56  VAL L CG2  1 
ATOM   15262 N  N    . THR C 1 57  ? 33.971  -5.828  -108.861 1.00 94.03  ? 57  THR L N    1 
ATOM   15263 C  CA   . THR C 1 57  ? 34.809  -6.240  -107.747 1.00 94.39  ? 57  THR L CA   1 
ATOM   15264 C  C    . THR C 1 57  ? 36.264  -6.320  -108.175 1.00 87.73  ? 57  THR L C    1 
ATOM   15265 O  O    . THR C 1 57  ? 36.575  -6.817  -109.260 1.00 131.36 ? 57  THR L O    1 
ATOM   15266 C  CB   . THR C 1 57  ? 34.370  -7.597  -107.205 1.00 113.25 ? 57  THR L CB   1 
ATOM   15267 O  OG1  . THR C 1 57  ? 32.958  -7.584  -106.973 1.00 127.78 ? 57  THR L OG1  1 
ATOM   15268 C  CG2  . THR C 1 57  ? 35.086  -7.903  -105.903 1.00 123.80 ? 57  THR L CG2  1 
ATOM   15269 N  N    . THR C 1 58  ? 37.151  -5.837  -107.316 1.00 82.51  ? 58  THR L N    1 
ATOM   15270 C  CA   . THR C 1 58  ? 38.574  -5.993  -107.548 1.00 95.95  ? 58  THR L CA   1 
ATOM   15271 C  C    . THR C 1 58  ? 39.027  -7.389  -107.143 1.00 103.96 ? 58  THR L C    1 
ATOM   15272 O  O    . THR C 1 58  ? 38.234  -8.239  -106.733 1.00 130.03 ? 58  THR L O    1 
ATOM   15273 C  CB   . THR C 1 58  ? 39.357  -4.948  -106.770 1.00 115.20 ? 58  THR L CB   1 
ATOM   15274 O  OG1  . THR C 1 58  ? 40.700  -5.413  -106.588 1.00 151.64 ? 58  THR L OG1  1 
ATOM   15275 C  CG2  . THR C 1 58  ? 38.715  -4.733  -105.420 1.00 117.73 ? 58  THR L CG2  1 
ATOM   15276 N  N    . ASP C 1 59  ? 40.330  -7.632  -107.260 1.00 103.59 ? 59  ASP L N    1 
ATOM   15277 C  CA   . ASP C 1 59  ? 40.902  -8.885  -106.796 1.00 142.87 ? 59  ASP L CA   1 
ATOM   15278 C  C    . ASP C 1 59  ? 42.207  -8.727  -106.042 1.00 100.80 ? 59  ASP L C    1 
ATOM   15279 O  O    . ASP C 1 59  ? 42.625  -9.684  -105.387 1.00 141.63 ? 59  ASP L O    1 
ATOM   15280 C  CB   . ASP C 1 59  ? 41.134  -9.833  -107.975 1.00 307.09 ? 59  ASP L CB   1 
ATOM   15281 C  CG   . ASP C 1 59  ? 39.920  -9.954  -108.859 1.00 387.00 ? 59  ASP L CG   1 
ATOM   15282 O  OD1  . ASP C 1 59  ? 39.668  -9.023  -109.651 1.00 300.34 ? 59  ASP L OD1  1 
ATOM   15283 O  OD2  . ASP C 1 59  ? 39.211  -10.974 -108.757 1.00 480.47 ? 59  ASP L OD2  1 
ATOM   15284 N  N    . ARG C 1 60  ? 42.865  -7.576  -106.102 1.00 78.13  ? 60  ARG L N    1 
ATOM   15285 C  CA   . ARG C 1 60  ? 44.174  -7.426  -105.491 1.00 91.88  ? 60  ARG L CA   1 
ATOM   15286 C  C    . ARG C 1 60  ? 44.040  -7.284  -103.977 1.00 85.04  ? 60  ARG L C    1 
ATOM   15287 O  O    . ARG C 1 60  ? 42.941  -7.270  -103.416 1.00 88.63  ? 60  ARG L O    1 
ATOM   15288 C  CB   . ARG C 1 60  ? 44.902  -6.232  -106.099 1.00 95.86  ? 60  ARG L CB   1 
ATOM   15289 C  CG   . ARG C 1 60  ? 44.861  -6.190  -107.616 1.00 84.17  ? 60  ARG L CG   1 
ATOM   15290 C  CD   . ARG C 1 60  ? 45.464  -4.898  -108.134 1.00 108.21 ? 60  ARG L CD   1 
ATOM   15291 N  NE   . ARG C 1 60  ? 44.995  -4.581  -109.477 1.00 113.33 ? 60  ARG L NE   1 
ATOM   15292 C  CZ   . ARG C 1 60  ? 45.088  -3.379  -110.033 1.00 175.56 ? 60  ARG L CZ   1 
ATOM   15293 N  NH1  . ARG C 1 60  ? 45.627  -2.374  -109.358 1.00 235.42 ? 60  ARG L NH1  1 
ATOM   15294 N  NH2  . ARG C 1 60  ? 44.636  -3.181  -111.262 1.00 259.17 ? 60  ARG L NH2  1 
ATOM   15295 N  N    . SER C 1 61  ? 45.181  -7.178  -103.298 1.00 79.36  ? 61  SER L N    1 
ATOM   15296 C  CA   . SER C 1 61  ? 45.202  -7.075  -101.841 1.00 97.97  ? 61  SER L CA   1 
ATOM   15297 C  C    . SER C 1 61  ? 44.753  -5.672  -101.448 1.00 108.37 ? 61  SER L C    1 
ATOM   15298 O  O    . SER C 1 61  ? 45.551  -4.779  -101.156 1.00 140.92 ? 61  SER L O    1 
ATOM   15299 C  CB   . SER C 1 61  ? 46.586  -7.393  -101.300 1.00 149.47 ? 61  SER L CB   1 
ATOM   15300 O  OG   . SER C 1 61  ? 46.637  -7.178  -99.902  1.00 230.19 ? 61  SER L OG   1 
ATOM   15301 N  N    . GLN C 1 62  ? 43.441  -5.482  -101.436 1.00 92.69  ? 62  GLN L N    1 
ATOM   15302 C  CA   . GLN C 1 62  ? 42.839  -4.180  -101.197 1.00 71.32  ? 62  GLN L CA   1 
ATOM   15303 C  C    . GLN C 1 62  ? 42.182  -4.154  -99.827  1.00 76.18  ? 62  GLN L C    1 
ATOM   15304 O  O    . GLN C 1 62  ? 41.217  -4.885  -99.584  1.00 88.01  ? 62  GLN L O    1 
ATOM   15305 C  CB   . GLN C 1 62  ? 41.810  -3.859  -102.279 1.00 62.76  ? 62  GLN L CB   1 
ATOM   15306 C  CG   . GLN C 1 62  ? 40.984  -2.622  -102.005 1.00 79.82  ? 62  GLN L CG   1 
ATOM   15307 C  CD   . GLN C 1 62  ? 41.702  -1.342  -102.371 1.00 128.53 ? 62  GLN L CD   1 
ATOM   15308 O  OE1  . GLN C 1 62  ? 41.216  -0.251  -102.093 1.00 174.35 ? 62  GLN L OE1  1 
ATOM   15309 N  NE2  . GLN C 1 62  ? 42.858  -1.469  -103.009 1.00 177.19 ? 62  GLN L NE2  1 
ATOM   15310 N  N    . ARG C 1 63  ? 42.696  -3.302  -98.945  1.00 79.23  ? 63  ARG L N    1 
ATOM   15311 C  CA   . ARG C 1 63  ? 42.139  -3.157  -97.608  1.00 69.68  ? 63  ARG L CA   1 
ATOM   15312 C  C    . ARG C 1 63  ? 40.711  -2.634  -97.670  1.00 57.68  ? 63  ARG L C    1 
ATOM   15313 O  O    . ARG C 1 63  ? 40.358  -1.833  -98.538  1.00 74.42  ? 63  ARG L O    1 
ATOM   15314 C  CB   . ARG C 1 63  ? 42.994  -2.202  -96.778  1.00 80.93  ? 63  ARG L CB   1 
ATOM   15315 C  CG   . ARG C 1 63  ? 44.128  -2.857  -96.023  1.00 93.80  ? 63  ARG L CG   1 
ATOM   15316 C  CD   . ARG C 1 63  ? 43.789  -2.955  -94.549  1.00 76.78  ? 63  ARG L CD   1 
ATOM   15317 N  NE   . ARG C 1 63  ? 44.876  -3.541  -93.773  1.00 94.67  ? 63  ARG L NE   1 
ATOM   15318 C  CZ   . ARG C 1 63  ? 44.800  -3.820  -92.476  1.00 174.30 ? 63  ARG L CZ   1 
ATOM   15319 N  NH1  . ARG C 1 63  ? 43.685  -3.573  -91.806  1.00 212.95 ? 63  ARG L NH1  1 
ATOM   15320 N  NH2  . ARG C 1 63  ? 45.838  -4.351  -91.848  1.00 256.26 ? 63  ARG L NH2  1 
ATOM   15321 N  N    . LEU C 1 64  ? 39.885  -3.093  -96.732  1.00 49.22  ? 64  LEU L N    1 
ATOM   15322 C  CA   . LEU C 1 64  ? 38.505  -2.639  -96.636  1.00 68.33  ? 64  LEU L CA   1 
ATOM   15323 C  C    . LEU C 1 64  ? 38.275  -1.607  -95.549  1.00 83.50  ? 64  LEU L C    1 
ATOM   15324 O  O    . LEU C 1 64  ? 37.394  -0.761  -95.702  1.00 71.18  ? 64  LEU L O    1 
ATOM   15325 C  CB   . LEU C 1 64  ? 37.569  -3.820  -96.383  1.00 53.52  ? 64  LEU L CB   1 
ATOM   15326 C  CG   . LEU C 1 64  ? 37.701  -4.973  -97.367  1.00 49.35  ? 64  LEU L CG   1 
ATOM   15327 C  CD1  . LEU C 1 64  ? 36.600  -5.983  -97.119  1.00 59.55  ? 64  LEU L CD1  1 
ATOM   15328 C  CD2  . LEU C 1 64  ? 37.665  -4.467  -98.797  1.00 49.39  ? 64  LEU L CD2  1 
ATOM   15329 N  N    . THR C 1 65  ? 39.032  -1.658  -94.458  1.00 98.12  ? 65  THR L N    1 
ATOM   15330 C  CA   . THR C 1 65  ? 38.922  -0.686  -93.384  1.00 108.54 ? 65  THR L CA   1 
ATOM   15331 C  C    . THR C 1 65  ? 40.316  -0.237  -92.975  1.00 94.10  ? 65  THR L C    1 
ATOM   15332 O  O    . THR C 1 65  ? 41.274  -1.009  -93.035  1.00 114.58 ? 65  THR L O    1 
ATOM   15333 C  CB   . THR C 1 65  ? 38.176  -1.269  -92.181  1.00 128.18 ? 65  THR L CB   1 
ATOM   15334 O  OG1  . THR C 1 65  ? 36.966  -1.882  -92.633  1.00 124.59 ? 65  THR L OG1  1 
ATOM   15335 C  CG2  . THR C 1 65  ? 37.820  -0.183  -91.194  1.00 123.80 ? 65  THR L CG2  1 
ATOM   15336 N  N    . LEU C 1 66  ? 40.424  1.021   -92.563  1.00 67.27  ? 66  LEU L N    1 
ATOM   15337 C  CA   . LEU C 1 66  ? 41.698  1.602   -92.179  1.00 62.88  ? 66  LEU L CA   1 
ATOM   15338 C  C    . LEU C 1 66  ? 41.573  2.312   -90.841  1.00 68.68  ? 66  LEU L C    1 
ATOM   15339 O  O    . LEU C 1 66  ? 40.514  2.846   -90.496  1.00 95.47  ? 66  LEU L O    1 
ATOM   15340 C  CB   . LEU C 1 66  ? 42.198  2.587   -93.228  1.00 60.71  ? 66  LEU L CB   1 
ATOM   15341 C  CG   . LEU C 1 66  ? 42.474  1.992   -94.602  1.00 100.89 ? 66  LEU L CG   1 
ATOM   15342 C  CD1  . LEU C 1 66  ? 43.007  3.057   -95.534  1.00 173.81 ? 66  LEU L CD1  1 
ATOM   15343 C  CD2  . LEU C 1 66  ? 43.456  0.854   -94.474  1.00 118.44 ? 66  LEU L CD2  1 
ATOM   15344 N  N    . ARG C 1 67  ? 42.682  2.331   -90.106  1.00 63.55  ? 67  ARG L N    1 
ATOM   15345 C  CA   . ARG C 1 67  ? 42.791  3.002   -88.822  1.00 63.91  ? 67  ARG L CA   1 
ATOM   15346 C  C    . ARG C 1 67  ? 43.934  4.008   -88.876  1.00 64.35  ? 67  ARG L C    1 
ATOM   15347 O  O    . ARG C 1 67  ? 44.928  3.804   -89.579  1.00 75.93  ? 67  ARG L O    1 
ATOM   15348 C  CB   . ARG C 1 67  ? 43.024  1.985   -87.699  1.00 67.11  ? 67  ARG L CB   1 
ATOM   15349 C  CG   . ARG C 1 67  ? 43.055  2.556   -86.296  1.00 67.28  ? 67  ARG L CG   1 
ATOM   15350 C  CD   . ARG C 1 67  ? 43.290  1.445   -85.286  1.00 100.02 ? 67  ARG L CD   1 
ATOM   15351 N  NE   . ARG C 1 67  ? 43.505  1.954   -83.936  1.00 170.64 ? 67  ARG L NE   1 
ATOM   15352 C  CZ   . ARG C 1 67  ? 44.700  2.214   -83.416  1.00 219.94 ? 67  ARG L CZ   1 
ATOM   15353 N  NH1  . ARG C 1 67  ? 45.795  2.012   -84.133  1.00 276.80 ? 67  ARG L NH1  1 
ATOM   15354 N  NH2  . ARG C 1 67  ? 44.800  2.677   -82.178  1.00 242.02 ? 67  ARG L NH2  1 
ATOM   15355 N  N    . PHE C 1 68  ? 43.783  5.104   -88.138  1.00 62.61  ? 68  PHE L N    1 
ATOM   15356 C  CA   . PHE C 1 68  ? 44.760  6.182   -88.156  1.00 70.35  ? 68  PHE L CA   1 
ATOM   15357 C  C    . PHE C 1 68  ? 44.973  6.725   -86.755  1.00 97.27  ? 68  PHE L C    1 
ATOM   15358 O  O    . PHE C 1 68  ? 44.018  7.148   -86.096  1.00 128.53 ? 68  PHE L O    1 
ATOM   15359 C  CB   . PHE C 1 68  ? 44.312  7.319   -89.072  1.00 61.67  ? 68  PHE L CB   1 
ATOM   15360 C  CG   . PHE C 1 68  ? 44.400  6.996   -90.527  1.00 77.19  ? 68  PHE L CG   1 
ATOM   15361 C  CD1  . PHE C 1 68  ? 45.603  7.108   -91.199  1.00 92.72  ? 68  PHE L CD1  1 
ATOM   15362 C  CD2  . PHE C 1 68  ? 43.278  6.594   -91.227  1.00 82.55  ? 68  PHE L CD2  1 
ATOM   15363 C  CE1  . PHE C 1 68  ? 45.687  6.818   -92.542  1.00 85.15  ? 68  PHE L CE1  1 
ATOM   15364 C  CE2  . PHE C 1 68  ? 43.355  6.303   -92.571  1.00 75.66  ? 68  PHE L CE2  1 
ATOM   15365 C  CZ   . PHE C 1 68  ? 44.561  6.415   -93.229  1.00 81.94  ? 68  PHE L CZ   1 
ATOM   15366 N  N    . ILE C 1 69  ? 46.227  6.714   -86.315  1.00 79.11  ? 69  ILE L N    1 
ATOM   15367 C  CA   . ILE C 1 69  ? 46.633  7.389   -85.089  1.00 72.60  ? 69  ILE L CA   1 
ATOM   15368 C  C    . ILE C 1 69  ? 46.576  8.883   -85.368  1.00 67.68  ? 69  ILE L C    1 
ATOM   15369 O  O    . ILE C 1 69  ? 46.642  9.294   -86.534  1.00 110.82 ? 69  ILE L O    1 
ATOM   15370 C  CB   . ILE C 1 69  ? 48.035  6.950   -84.641  1.00 92.22  ? 69  ILE L CB   1 
ATOM   15371 C  CG1  . ILE C 1 69  ? 49.075  7.342   -85.689  1.00 167.80 ? 69  ILE L CG1  1 
ATOM   15372 C  CG2  . ILE C 1 69  ? 48.069  5.454   -84.391  1.00 134.11 ? 69  ILE L CG2  1 
ATOM   15373 C  CD1  . ILE C 1 69  ? 49.832  8.610   -85.366  1.00 229.40 ? 69  ILE L CD1  1 
ATOM   15374 N  N    . PRO C 1 70  ? 46.451  9.728   -84.353  1.00 59.95  ? 70  PRO L N    1 
ATOM   15375 C  CA   . PRO C 1 70  ? 46.444  11.171  -84.606  1.00 54.23  ? 70  PRO L CA   1 
ATOM   15376 C  C    . PRO C 1 70  ? 47.846  11.661  -84.923  1.00 64.38  ? 70  PRO L C    1 
ATOM   15377 O  O    . PRO C 1 70  ? 48.805  11.341  -84.219  1.00 82.81  ? 70  PRO L O    1 
ATOM   15378 C  CB   . PRO C 1 70  ? 45.920  11.757  -83.294  1.00 56.07  ? 70  PRO L CB   1 
ATOM   15379 C  CG   . PRO C 1 70  ? 46.318  10.752  -82.269  1.00 78.63  ? 70  PRO L CG   1 
ATOM   15380 C  CD   . PRO C 1 70  ? 46.218  9.414   -82.935  1.00 87.74  ? 70  PRO L CD   1 
ATOM   15381 N  N    . VAL C 1 71  ? 47.963  12.430  -86.005  1.00 62.20  ? 71  VAL L N    1 
ATOM   15382 C  CA   . VAL C 1 71  ? 49.255  13.013  -86.346  1.00 73.73  ? 71  VAL L CA   1 
ATOM   15383 C  C    . VAL C 1 71  ? 49.694  13.987  -85.266  1.00 87.11  ? 71  VAL L C    1 
ATOM   15384 O  O    . VAL C 1 71  ? 50.855  13.980  -84.838  1.00 136.60 ? 71  VAL L O    1 
ATOM   15385 C  CB   . VAL C 1 71  ? 49.198  13.690  -87.725  1.00 83.29  ? 71  VAL L CB   1 
ATOM   15386 C  CG1  . VAL C 1 71  ? 50.533  14.336  -88.041  1.00 97.61  ? 71  VAL L CG1  1 
ATOM   15387 C  CG2  . VAL C 1 71  ? 48.821  12.679  -88.786  1.00 142.99 ? 71  VAL L CG2  1 
ATOM   15388 N  N    . ASP C 1 72  ? 48.782  14.836  -84.802  1.00 72.78  ? 72  ASP L N    1 
ATOM   15389 C  CA   . ASP C 1 72  ? 49.133  15.768  -83.741  1.00 88.00  ? 72  ASP L CA   1 
ATOM   15390 C  C    . ASP C 1 72  ? 48.015  15.852  -82.716  1.00 90.25  ? 72  ASP L C    1 
ATOM   15391 O  O    . ASP C 1 72  ? 46.832  15.883  -83.071  1.00 68.10  ? 72  ASP L O    1 
ATOM   15392 C  CB   . ASP C 1 72  ? 49.434  17.166  -84.285  1.00 173.57 ? 72  ASP L CB   1 
ATOM   15393 C  CG   . ASP C 1 72  ? 50.069  18.066  -83.244  1.00 243.92 ? 72  ASP L CG   1 
ATOM   15394 O  OD1  . ASP C 1 72  ? 50.469  17.549  -82.180  1.00 314.34 ? 72  ASP L OD1  1 
ATOM   15395 O  OD2  . ASP C 1 72  ? 50.167  19.287  -83.485  1.00 257.15 ? 72  ASP L OD2  1 
ATOM   15396 N  N    . ARG C 1 73  ? 48.407  15.915  -81.446  1.00 102.13 ? 73  ARG L N    1 
ATOM   15397 C  CA   . ARG C 1 73  ? 47.486  15.934  -80.318  1.00 99.62  ? 73  ARG L CA   1 
ATOM   15398 C  C    . ARG C 1 73  ? 47.864  17.085  -79.402  1.00 107.98 ? 73  ARG L C    1 
ATOM   15399 O  O    . ARG C 1 73  ? 48.966  17.098  -78.848  1.00 168.93 ? 73  ARG L O    1 
ATOM   15400 C  CB   . ARG C 1 73  ? 47.538  14.608  -79.561  1.00 81.59  ? 73  ARG L CB   1 
ATOM   15401 C  CG   . ARG C 1 73  ? 46.746  14.592  -78.282  1.00 93.25  ? 73  ARG L CG   1 
ATOM   15402 C  CD   . ARG C 1 73  ? 46.923  13.267  -77.575  1.00 147.45 ? 73  ARG L CD   1 
ATOM   15403 N  NE   . ARG C 1 73  ? 46.003  13.120  -76.453  1.00 198.31 ? 73  ARG L NE   1 
ATOM   15404 C  CZ   . ARG C 1 73  ? 45.860  12.001  -75.752  1.00 217.54 ? 73  ARG L CZ   1 
ATOM   15405 N  NH1  . ARG C 1 73  ? 46.576  10.929  -76.062  1.00 244.15 ? 73  ARG L NH1  1 
ATOM   15406 N  NH2  . ARG C 1 73  ? 44.997  11.950  -74.746  1.00 219.78 ? 73  ARG L NH2  1 
ATOM   15407 N  N    . GLU C 1 74  ? 46.954  18.043  -79.233  1.00 94.10  ? 74  GLU L N    1 
ATOM   15408 C  CA   . GLU C 1 74  ? 47.231  19.238  -78.450  1.00 110.64 ? 74  GLU L CA   1 
ATOM   15409 C  C    . GLU C 1 74  ? 46.144  19.412  -77.404  1.00 128.63 ? 74  GLU L C    1 
ATOM   15410 O  O    . GLU C 1 74  ? 44.955  19.324  -77.725  1.00 140.94 ? 74  GLU L O    1 
ATOM   15411 C  CB   . GLU C 1 74  ? 47.308  20.471  -79.346  1.00 131.45 ? 74  GLU L CB   1 
ATOM   15412 C  CG   . GLU C 1 74  ? 48.384  21.445  -78.940  1.00 221.67 ? 74  GLU L CG   1 
ATOM   15413 C  CD   . GLU C 1 74  ? 48.174  21.986  -77.550  1.00 353.67 ? 74  GLU L CD   1 
ATOM   15414 O  OE1  . GLU C 1 74  ? 47.009  22.229  -77.175  1.00 412.77 ? 74  GLU L OE1  1 
ATOM   15415 O  OE2  . GLU C 1 74  ? 49.174  22.162  -76.825  1.00 466.77 ? 74  GLU L OE2  1 
ATOM   15416 N  N    . ASP C 1 75  ? 46.547  19.678  -76.164  1.00 171.69 ? 75  ASP L N    1 
ATOM   15417 C  CA   . ASP C 1 75  ? 45.625  19.727  -75.040  1.00 191.52 ? 75  ASP L CA   1 
ATOM   15418 C  C    . ASP C 1 75  ? 45.593  21.120  -74.426  1.00 179.96 ? 75  ASP L C    1 
ATOM   15419 O  O    . ASP C 1 75  ? 46.611  21.812  -74.360  1.00 241.83 ? 75  ASP L O    1 
ATOM   15420 C  CB   . ASP C 1 75  ? 46.006  18.705  -73.969  1.00 261.49 ? 75  ASP L CB   1 
ATOM   15421 C  CG   . ASP C 1 75  ? 44.800  18.018  -73.372  1.00 294.80 ? 75  ASP L CG   1 
ATOM   15422 O  OD1  . ASP C 1 75  ? 44.134  17.259  -74.104  1.00 255.16 ? 75  ASP L OD1  1 
ATOM   15423 O  OD2  . ASP C 1 75  ? 44.518  18.231  -72.175  1.00 370.82 ? 75  ASP L OD2  1 
ATOM   15424 N  N    . THR C 1 76  ? 44.409  21.519  -73.969  1.00 134.97 ? 76  THR L N    1 
ATOM   15425 C  CA   . THR C 1 76  ? 44.209  22.838  -73.391  1.00 142.65 ? 76  THR L CA   1 
ATOM   15426 C  C    . THR C 1 76  ? 43.131  22.743  -72.323  1.00 147.02 ? 76  THR L C    1 
ATOM   15427 O  O    . THR C 1 76  ? 42.332  21.804  -72.304  1.00 171.02 ? 76  THR L O    1 
ATOM   15428 C  CB   . THR C 1 76  ? 43.818  23.870  -74.451  1.00 175.33 ? 76  THR L CB   1 
ATOM   15429 O  OG1  . THR C 1 76  ? 44.593  23.648  -75.634  1.00 278.81 ? 76  THR L OG1  1 
ATOM   15430 C  CG2  . THR C 1 76  ? 44.084  25.284  -73.952  1.00 161.81 ? 76  THR L CG2  1 
ATOM   15431 N  N    . ALA C 1 77  ? 43.110  23.747  -71.444  1.00 131.99 ? 77  ALA L N    1 
ATOM   15432 C  CA   . ALA C 1 77  ? 42.314  23.676  -70.224  1.00 161.67 ? 77  ALA L CA   1 
ATOM   15433 C  C    . ALA C 1 77  ? 40.848  23.392  -70.503  1.00 132.04 ? 77  ALA L C    1 
ATOM   15434 O  O    . ALA C 1 77  ? 40.177  22.755  -69.685  1.00 83.57  ? 77  ALA L O    1 
ATOM   15435 C  CB   . ALA C 1 77  ? 42.453  24.978  -69.442  1.00 240.04 ? 77  ALA L CB   1 
ATOM   15436 N  N    . TYR C 1 78  ? 40.330  23.847  -71.637  1.00 112.64 ? 78  TYR L N    1 
ATOM   15437 C  CA   . TYR C 1 78  ? 38.927  23.648  -71.952  1.00 95.69  ? 78  TYR L CA   1 
ATOM   15438 C  C    . TYR C 1 78  ? 38.684  22.952  -73.278  1.00 107.74 ? 78  TYR L C    1 
ATOM   15439 O  O    . TYR C 1 78  ? 37.582  22.433  -73.485  1.00 124.78 ? 78  TYR L O    1 
ATOM   15440 C  CB   . TYR C 1 78  ? 38.184  24.990  -71.972  1.00 102.90 ? 78  TYR L CB   1 
ATOM   15441 C  CG   . TYR C 1 78  ? 38.636  25.971  -70.924  1.00 175.47 ? 78  TYR L CG   1 
ATOM   15442 C  CD1  . TYR C 1 78  ? 39.719  26.801  -71.153  1.00 238.56 ? 78  TYR L CD1  1 
ATOM   15443 C  CD2  . TYR C 1 78  ? 37.966  26.088  -69.717  1.00 214.75 ? 78  TYR L CD2  1 
ATOM   15444 C  CE1  . TYR C 1 78  ? 40.134  27.709  -70.208  1.00 311.81 ? 78  TYR L CE1  1 
ATOM   15445 C  CE2  . TYR C 1 78  ? 38.372  26.997  -68.763  1.00 283.10 ? 78  TYR L CE2  1 
ATOM   15446 C  CZ   . TYR C 1 78  ? 39.461  27.806  -69.017  1.00 325.71 ? 78  TYR L CZ   1 
ATOM   15447 O  OH   . TYR C 1 78  ? 39.888  28.720  -68.082  1.00 389.57 ? 78  TYR L OH   1 
ATOM   15448 N  N    . SER C 1 79  ? 39.663  22.922  -74.177  1.00 108.22 ? 79  SER L N    1 
ATOM   15449 C  CA   . SER C 1 79  ? 39.438  22.346  -75.494  1.00 86.12  ? 79  SER L CA   1 
ATOM   15450 C  C    . SER C 1 79  ? 40.477  21.284  -75.825  1.00 103.10 ? 79  SER L C    1 
ATOM   15451 O  O    . SER C 1 79  ? 41.268  20.881  -74.968  1.00 146.86 ? 79  SER L O    1 
ATOM   15452 C  CB   . SER C 1 79  ? 39.439  23.439  -76.560  1.00 119.48 ? 79  SER L CB   1 
ATOM   15453 O  OG   . SER C 1 79  ? 40.631  24.198  -76.499  1.00 162.29 ? 79  SER L OG   1 
ATOM   15454 N  N    . TYR C 1 80  ? 40.464  20.824  -77.072  1.00 94.55  ? 80  TYR L N    1 
ATOM   15455 C  CA   . TYR C 1 80  ? 41.262  19.673  -77.472  1.00 81.45  ? 80  TYR L CA   1 
ATOM   15456 C  C    . TYR C 1 80  ? 41.413  19.690  -78.985  1.00 75.37  ? 80  TYR L C    1 
ATOM   15457 O  O    . TYR C 1 80  ? 40.409  19.734  -79.697  1.00 106.03 ? 80  TYR L O    1 
ATOM   15458 C  CB   . TYR C 1 80  ? 40.574  18.391  -77.016  1.00 102.38 ? 80  TYR L CB   1 
ATOM   15459 C  CG   . TYR C 1 80  ? 41.450  17.178  -77.008  1.00 106.43 ? 80  TYR L CG   1 
ATOM   15460 C  CD1  . TYR C 1 80  ? 42.825  17.293  -77.062  1.00 109.32 ? 80  TYR L CD1  1 
ATOM   15461 C  CD2  . TYR C 1 80  ? 40.900  15.914  -76.944  1.00 118.69 ? 80  TYR L CD2  1 
ATOM   15462 C  CE1  . TYR C 1 80  ? 43.628  16.181  -77.054  1.00 212.76 ? 80  TYR L CE1  1 
ATOM   15463 C  CE2  . TYR C 1 80  ? 41.692  14.798  -76.935  1.00 190.88 ? 80  TYR L CE2  1 
ATOM   15464 C  CZ   . TYR C 1 80  ? 43.055  14.936  -76.990  1.00 256.02 ? 80  TYR L CZ   1 
ATOM   15465 O  OH   . TYR C 1 80  ? 43.847  13.818  -76.982  1.00 291.86 ? 80  TYR L OH   1 
ATOM   15466 N  N    . LYS C 1 81  ? 42.650  19.639  -79.479  1.00 70.29  ? 81  LYS L N    1 
ATOM   15467 C  CA   . LYS C 1 81  ? 42.921  19.775  -80.904  1.00 77.17  ? 81  LYS L CA   1 
ATOM   15468 C  C    . LYS C 1 81  ? 43.553  18.501  -81.443  1.00 75.48  ? 81  LYS L C    1 
ATOM   15469 O  O    . LYS C 1 81  ? 44.541  18.008  -80.886  1.00 93.85  ? 81  LYS L O    1 
ATOM   15470 C  CB   . LYS C 1 81  ? 43.837  20.966  -81.169  1.00 78.24  ? 81  LYS L CB   1 
ATOM   15471 C  CG   . LYS C 1 81  ? 44.077  21.241  -82.631  1.00 84.10  ? 81  LYS L CG   1 
ATOM   15472 C  CD   . LYS C 1 81  ? 44.911  22.492  -82.803  1.00 141.96 ? 81  LYS L CD   1 
ATOM   15473 C  CE   . LYS C 1 81  ? 45.140  22.808  -84.267  1.00 182.82 ? 81  LYS L CE   1 
ATOM   15474 N  NZ   . LYS C 1 81  ? 46.028  23.989  -84.428  1.00 264.71 ? 81  LYS L NZ   1 
ATOM   15475 N  N    . ALA C 1 82  ? 42.994  17.986  -82.538  1.00 63.08  ? 82  ALA L N    1 
ATOM   15476 C  CA   . ALA C 1 82  ? 43.436  16.731  -83.128  1.00 62.42  ? 82  ALA L CA   1 
ATOM   15477 C  C    . ALA C 1 82  ? 43.685  16.909  -84.619  1.00 64.41  ? 82  ALA L C    1 
ATOM   15478 O  O    . ALA C 1 82  ? 42.903  17.569  -85.315  1.00 91.94  ? 82  ALA L O    1 
ATOM   15479 C  CB   . ALA C 1 82  ? 42.404  15.628  -82.900  1.00 58.24  ? 82  ALA L CB   1 
ATOM   15480 N  N    . ARG C 1 83  ? 44.774  16.306  -85.103  1.00 57.65  ? 83  ARG L N    1 
ATOM   15481 C  CA   . ARG C 1 83  ? 45.201  16.432  -86.491  1.00 52.73  ? 83  ARG L CA   1 
ATOM   15482 C  C    . ARG C 1 83  ? 45.537  15.069  -87.073  1.00 50.78  ? 83  ARG L C    1 
ATOM   15483 O  O    . ARG C 1 83  ? 46.382  14.350  -86.525  1.00 70.06  ? 83  ARG L O    1 
ATOM   15484 C  CB   . ARG C 1 83  ? 46.426  17.338  -86.608  1.00 59.37  ? 83  ARG L CB   1 
ATOM   15485 C  CG   . ARG C 1 83  ? 47.170  17.171  -87.917  1.00 59.38  ? 83  ARG L CG   1 
ATOM   15486 C  CD   . ARG C 1 83  ? 48.509  17.887  -87.906  1.00 69.41  ? 83  ARG L CD   1 
ATOM   15487 N  NE   . ARG C 1 83  ? 48.383  19.305  -88.223  1.00 113.31 ? 83  ARG L NE   1 
ATOM   15488 C  CZ   . ARG C 1 83  ? 48.515  19.811  -89.444  1.00 208.73 ? 83  ARG L CZ   1 
ATOM   15489 N  NH1  . ARG C 1 83  ? 48.774  19.017  -90.469  1.00 173.55 ? 83  ARG L NH1  1 
ATOM   15490 N  NH2  . ARG C 1 83  ? 48.384  21.114  -89.636  1.00 303.53 ? 83  ARG L NH2  1 
ATOM   15491 N  N    . PHE C 1 84  ? 44.904  14.741  -88.201  1.00 44.35  ? 84  PHE L N    1 
ATOM   15492 C  CA   . PHE C 1 84  ? 45.184  13.547  -88.981  1.00 62.14  ? 84  PHE L CA   1 
ATOM   15493 C  C    . PHE C 1 84  ? 45.590  13.930  -90.397  1.00 77.16  ? 84  PHE L C    1 
ATOM   15494 O  O    . PHE C 1 84  ? 45.264  15.013  -90.889  1.00 99.49  ? 84  PHE L O    1 
ATOM   15495 C  CB   . PHE C 1 84  ? 43.966  12.630  -89.081  1.00 66.10  ? 84  PHE L CB   1 
ATOM   15496 C  CG   . PHE C 1 84  ? 43.417  12.202  -87.770  1.00 67.25  ? 84  PHE L CG   1 
ATOM   15497 C  CD1  . PHE C 1 84  ? 42.445  12.945  -87.143  1.00 62.22  ? 84  PHE L CD1  1 
ATOM   15498 C  CD2  . PHE C 1 84  ? 43.855  11.039  -87.174  1.00 72.76  ? 84  PHE L CD2  1 
ATOM   15499 C  CE1  . PHE C 1 84  ? 41.926  12.544  -85.938  1.00 61.67  ? 84  PHE L CE1  1 
ATOM   15500 C  CE2  . PHE C 1 84  ? 43.340  10.631  -85.971  1.00 74.31  ? 84  PHE L CE2  1 
ATOM   15501 C  CZ   . PHE C 1 84  ? 42.375  11.387  -85.350  1.00 65.30  ? 84  PHE L CZ   1 
ATOM   15502 N  N    . THR C 1 85  ? 46.286  13.011  -91.057  1.00 76.61  ? 85  THR L N    1 
ATOM   15503 C  CA   . THR C 1 85  ? 46.521  13.072  -92.494  1.00 94.36  ? 85  THR L CA   1 
ATOM   15504 C  C    . THR C 1 85  ? 45.764  11.923  -93.137  1.00 72.94  ? 85  THR L C    1 
ATOM   15505 O  O    . THR C 1 85  ? 45.980  10.761  -92.784  1.00 101.82 ? 85  THR L O    1 
ATOM   15506 C  CB   . THR C 1 85  ? 48.009  12.981  -92.822  1.00 163.92 ? 85  THR L CB   1 
ATOM   15507 O  OG1  . THR C 1 85  ? 48.619  14.262  -92.637  1.00 289.44 ? 85  THR L OG1  1 
ATOM   15508 C  CG2  . THR C 1 85  ? 48.206  12.544  -94.252  1.00 159.94 ? 85  THR L CG2  1 
ATOM   15509 N  N    . LEU C 1 86  ? 44.879  12.241  -94.069  1.00 65.94  ? 86  LEU L N    1 
ATOM   15510 C  CA   . LEU C 1 86  ? 44.058  11.233  -94.720  1.00 61.66  ? 86  LEU L CA   1 
ATOM   15511 C  C    . LEU C 1 86  ? 44.530  11.069  -96.154  1.00 62.61  ? 86  LEU L C    1 
ATOM   15512 O  O    . LEU C 1 86  ? 44.515  12.031  -96.928  1.00 71.46  ? 86  LEU L O    1 
ATOM   15513 C  CB   . LEU C 1 86  ? 42.584  11.621  -94.681  1.00 59.80  ? 86  LEU L CB   1 
ATOM   15514 C  CG   . LEU C 1 86  ? 41.678  10.500  -95.166  1.00 53.08  ? 86  LEU L CG   1 
ATOM   15515 C  CD1  . LEU C 1 86  ? 42.009  9.224   -94.423  1.00 44.52  ? 86  LEU L CD1  1 
ATOM   15516 C  CD2  . LEU C 1 86  ? 40.226  10.872  -94.976  1.00 38.39  ? 86  LEU L CD2  1 
ATOM   15517 N  N    . ALA C 1 87  ? 44.928  9.855   -96.512  1.00 64.68  ? 87  ALA L N    1 
ATOM   15518 C  CA   . ALA C 1 87  ? 45.451  9.574   -97.839  1.00 80.13  ? 87  ALA L CA   1 
ATOM   15519 C  C    . ALA C 1 87  ? 44.676  8.424   -98.453  1.00 81.32  ? 87  ALA L C    1 
ATOM   15520 O  O    . ALA C 1 87  ? 44.516  7.376   -97.823  1.00 97.72  ? 87  ALA L O    1 
ATOM   15521 C  CB   . ALA C 1 87  ? 46.942  9.234   -97.785  1.00 95.62  ? 87  ALA L CB   1 
ATOM   15522 N  N    . VAL C 1 88  ? 44.199  8.618   -99.677  1.00 72.52  ? 88  VAL L N    1 
ATOM   15523 C  CA   . VAL C 1 88  ? 43.516  7.576   -100.428 1.00 71.28  ? 88  VAL L CA   1 
ATOM   15524 C  C    . VAL C 1 88  ? 44.221  7.435   -101.765 1.00 92.78  ? 88  VAL L C    1 
ATOM   15525 O  O    . VAL C 1 88  ? 44.298  8.399   -102.538 1.00 80.86  ? 88  VAL L O    1 
ATOM   15526 C  CB   . VAL C 1 88  ? 42.031  7.894   -100.626 1.00 59.47  ? 88  VAL L CB   1 
ATOM   15527 C  CG1  . VAL C 1 88  ? 41.328  6.693   -101.204 1.00 59.40  ? 88  VAL L CG1  1 
ATOM   15528 C  CG2  . VAL C 1 88  ? 41.404  8.305   -99.315  1.00 51.74  ? 88  VAL L CG2  1 
ATOM   15529 N  N    . GLY C 1 89  ? 44.728  6.237   -102.040 1.00 121.04 ? 89  GLY L N    1 
ATOM   15530 C  CA   . GLY C 1 89  ? 45.477  5.989   -103.249 1.00 148.06 ? 89  GLY L CA   1 
ATOM   15531 C  C    . GLY C 1 89  ? 44.586  5.804   -104.455 1.00 118.10 ? 89  GLY L C    1 
ATOM   15532 O  O    . GLY C 1 89  ? 43.359  5.882   -104.389 1.00 97.77  ? 89  GLY L O    1 
ATOM   15533 N  N    . ASP C 1 90  ? 45.231  5.545   -105.588 1.00 112.71 ? 90  ASP L N    1 
ATOM   15534 C  CA   . ASP C 1 90  ? 44.513  5.376   -106.838 1.00 121.35 ? 90  ASP L CA   1 
ATOM   15535 C  C    . ASP C 1 90  ? 43.571  4.182   -106.750 1.00 110.98 ? 90  ASP L C    1 
ATOM   15536 O  O    . ASP C 1 90  ? 43.606  3.390   -105.808 1.00 77.62  ? 90  ASP L O    1 
ATOM   15537 C  CB   . ASP C 1 90  ? 45.488  5.187   -107.995 1.00 177.50 ? 90  ASP L CB   1 
ATOM   15538 C  CG   . ASP C 1 90  ? 46.480  6.319   -108.106 1.00 243.49 ? 90  ASP L CG   1 
ATOM   15539 O  OD1  . ASP C 1 90  ? 47.227  6.549   -107.134 1.00 233.37 ? 90  ASP L OD1  1 
ATOM   15540 O  OD2  . ASP C 1 90  ? 46.518  6.978   -109.166 1.00 352.96 ? 90  ASP L OD2  1 
ATOM   15541 N  N    . ASN C 1 91  ? 42.711  4.069   -107.758 1.00 102.28 ? 91  ASN L N    1 
ATOM   15542 C  CA   . ASN C 1 91  ? 41.743  2.983   -107.843 1.00 97.21  ? 91  ASN L CA   1 
ATOM   15543 C  C    . ASN C 1 91  ? 40.914  2.873   -106.570 1.00 99.76  ? 91  ASN L C    1 
ATOM   15544 O  O    . ASN C 1 91  ? 40.587  1.772   -106.127 1.00 106.21 ? 91  ASN L O    1 
ATOM   15545 C  CB   . ASN C 1 91  ? 42.433  1.651   -108.145 1.00 140.07 ? 91  ASN L CB   1 
ATOM   15546 C  CG   . ASN C 1 91  ? 43.562  1.800   -109.137 1.00 157.28 ? 91  ASN L CG   1 
ATOM   15547 O  OD1  . ASN C 1 91  ? 43.912  2.910   -109.525 1.00 197.82 ? 91  ASN L OD1  1 
ATOM   15548 N  ND2  . ASN C 1 91  ? 44.150  0.682   -109.540 1.00 167.89 ? 91  ASN L ND2  1 
ATOM   15549 N  N    . ARG C 1 92  ? 40.585  4.011   -105.964 1.00 82.97  ? 92  ARG L N    1 
ATOM   15550 C  CA   . ARG C 1 92  ? 39.764  4.030   -104.764 1.00 70.55  ? 92  ARG L CA   1 
ATOM   15551 C  C    . ARG C 1 92  ? 38.940  5.304   -104.737 1.00 69.76  ? 92  ARG L C    1 
ATOM   15552 O  O    . ARG C 1 92  ? 39.317  6.317   -105.329 1.00 73.96  ? 92  ARG L O    1 
ATOM   15553 C  CB   . ARG C 1 92  ? 40.604  3.957   -103.490 1.00 62.43  ? 92  ARG L CB   1 
ATOM   15554 C  CG   . ARG C 1 92  ? 41.390  2.686   -103.311 1.00 81.08  ? 92  ARG L CG   1 
ATOM   15555 C  CD   . ARG C 1 92  ? 42.080  2.680   -101.972 1.00 93.55  ? 92  ARG L CD   1 
ATOM   15556 N  NE   . ARG C 1 92  ? 42.931  1.509   -101.816 1.00 122.62 ? 92  ARG L NE   1 
ATOM   15557 C  CZ   . ARG C 1 92  ? 44.219  1.485   -102.129 1.00 170.72 ? 92  ARG L CZ   1 
ATOM   15558 N  NH1  . ARG C 1 92  ? 44.802  2.571   -102.614 1.00 219.42 ? 92  ARG L NH1  1 
ATOM   15559 N  NH2  . ARG C 1 92  ? 44.925  0.379   -101.955 1.00 243.32 ? 92  ARG L NH2  1 
ATOM   15560 N  N    . VAL C 1 93  ? 37.809  5.242   -104.038 1.00 58.45  ? 93  VAL L N    1 
ATOM   15561 C  CA   . VAL C 1 93  ? 37.008  6.417   -103.737 1.00 60.03  ? 93  VAL L CA   1 
ATOM   15562 C  C    . VAL C 1 93  ? 36.582  6.330   -102.283 1.00 88.43  ? 93  VAL L C    1 
ATOM   15563 O  O    . VAL C 1 93  ? 36.587  5.261   -101.672 1.00 147.79 ? 93  VAL L O    1 
ATOM   15564 C  CB   . VAL C 1 93  ? 35.766  6.555   -104.638 1.00 47.69  ? 93  VAL L CB   1 
ATOM   15565 C  CG1  . VAL C 1 93  ? 36.176  6.684   -106.087 1.00 37.41  ? 93  VAL L CG1  1 
ATOM   15566 C  CG2  . VAL C 1 93  ? 34.839  5.376   -104.435 1.00 55.50  ? 93  VAL L CG2  1 
ATOM   15567 N  N    . LEU C 1 94  ? 36.201  7.475   -101.730 1.00 78.73  ? 94  LEU L N    1 
ATOM   15568 C  CA   . LEU C 1 94  ? 35.831  7.547   -100.328 1.00 65.19  ? 94  LEU L CA   1 
ATOM   15569 C  C    . LEU C 1 94  ? 34.698  8.540   -100.146 1.00 62.10  ? 94  LEU L C    1 
ATOM   15570 O  O    . LEU C 1 94  ? 34.796  9.688   -100.587 1.00 79.02  ? 94  LEU L O    1 
ATOM   15571 C  CB   . LEU C 1 94  ? 37.023  7.958   -99.467  1.00 48.40  ? 94  LEU L CB   1 
ATOM   15572 C  CG   . LEU C 1 94  ? 36.625  8.213   -98.022  1.00 42.63  ? 94  LEU L CG   1 
ATOM   15573 C  CD1  . LEU C 1 94  ? 36.074  6.940   -97.419  1.00 33.75  ? 94  LEU L CD1  1 
ATOM   15574 C  CD2  . LEU C 1 94  ? 37.799  8.732   -97.224  1.00 33.35  ? 94  LEU L CD2  1 
ATOM   15575 N  N    . ASP C 1 95  ? 33.633  8.095   -99.491  1.00 54.89  ? 95  ASP L N    1 
ATOM   15576 C  CA   . ASP C 1 95  ? 32.503  8.943   -99.152  1.00 60.17  ? 95  ASP L CA   1 
ATOM   15577 C  C    . ASP C 1 95  ? 32.513  9.180   -97.653  1.00 55.81  ? 95  ASP L C    1 
ATOM   15578 O  O    . ASP C 1 95  ? 32.644  8.231   -96.875  1.00 70.02  ? 95  ASP L O    1 
ATOM   15579 C  CB   . ASP C 1 95  ? 31.187  8.300   -99.583  1.00 93.26  ? 95  ASP L CB   1 
ATOM   15580 C  CG   . ASP C 1 95  ? 30.248  9.287   -100.230 1.00 134.35 ? 95  ASP L CG   1 
ATOM   15581 O  OD1  . ASP C 1 95  ? 30.667  10.442  -100.453 1.00 140.33 ? 95  ASP L OD1  1 
ATOM   15582 O  OD2  . ASP C 1 95  ? 29.093  8.912   -100.514 1.00 216.57 ? 95  ASP L OD2  1 
ATOM   15583 N  N    . MET C 1 96  ? 32.365  10.441  -97.249  1.00 49.38  ? 96  MET L N    1 
ATOM   15584 C  CA   . MET C 1 96  ? 32.541  10.803  -95.849  1.00 47.85  ? 96  MET L CA   1 
ATOM   15585 C  C    . MET C 1 96  ? 31.543  10.124  -94.929  1.00 52.99  ? 96  MET L C    1 
ATOM   15586 O  O    . MET C 1 96  ? 31.700  10.209  -93.708  1.00 57.22  ? 96  MET L O    1 
ATOM   15587 C  CB   . MET C 1 96  ? 32.439  12.315  -95.686  1.00 50.20  ? 96  MET L CB   1 
ATOM   15588 C  CG   . MET C 1 96  ? 33.300  13.075  -96.665  1.00 53.79  ? 96  MET L CG   1 
ATOM   15589 S  SD   . MET C 1 96  ? 35.020  12.568  -96.563  1.00 132.16 ? 96  MET L SD   1 
ATOM   15590 C  CE   . MET C 1 96  ? 35.459  13.255  -94.976  1.00 70.38  ? 96  MET L CE   1 
ATOM   15591 N  N    . ALA C 1 97  ? 30.531  9.452   -95.476  1.00 57.04  ? 97  ALA L N    1 
ATOM   15592 C  CA   . ALA C 1 97  ? 29.538  8.802   -94.634  1.00 52.90  ? 97  ALA L CA   1 
ATOM   15593 C  C    . ALA C 1 97  ? 30.173  7.792   -93.689  1.00 61.57  ? 97  ALA L C    1 
ATOM   15594 O  O    . ALA C 1 97  ? 29.629  7.529   -92.613  1.00 97.83  ? 97  ALA L O    1 
ATOM   15595 C  CB   . ALA C 1 97  ? 28.481  8.127   -95.501  1.00 51.96  ? 97  ALA L CB   1 
ATOM   15596 N  N    . SER C 1 98  ? 31.313  7.222   -94.060  1.00 55.65  ? 98  SER L N    1 
ATOM   15597 C  CA   . SER C 1 98  ? 32.010  6.294   -93.184  1.00 64.67  ? 98  SER L CA   1 
ATOM   15598 C  C    . SER C 1 98  ? 32.980  6.979   -92.243  1.00 63.51  ? 98  SER L C    1 
ATOM   15599 O  O    . SER C 1 98  ? 33.571  6.308   -91.394  1.00 92.26  ? 98  SER L O    1 
ATOM   15600 C  CB   . SER C 1 98  ? 32.777  5.255   -93.993  1.00 65.04  ? 98  SER L CB   1 
ATOM   15601 O  OG   . SER C 1 98  ? 33.899  4.814   -93.252  1.00 68.89  ? 98  SER L OG   1 
ATOM   15602 N  N    . THR C 1 99  ? 33.177  8.280   -92.375  1.00 48.63  ? 99  THR L N    1 
ATOM   15603 C  CA   . THR C 1 99  ? 34.105  8.978   -91.499  1.00 60.07  ? 99  THR L CA   1 
ATOM   15604 C  C    . THR C 1 99  ? 33.462  9.169   -90.136  1.00 59.25  ? 99  THR L C    1 
ATOM   15605 O  O    . THR C 1 99  ? 32.380  9.755   -90.028  1.00 91.08  ? 99  THR L O    1 
ATOM   15606 C  CB   . THR C 1 99  ? 34.501  10.321  -92.099  1.00 76.25  ? 99  THR L CB   1 
ATOM   15607 O  OG1  . THR C 1 99  ? 33.322  11.092  -92.350  1.00 87.49  ? 99  THR L OG1  1 
ATOM   15608 C  CG2  . THR C 1 99  ? 35.236  10.105  -93.401  1.00 81.43  ? 99  THR L CG2  1 
ATOM   15609 N  N    . TYR C 1 100 ? 34.122  8.668   -89.099  1.00 45.86  ? 100 TYR L N    1 
ATOM   15610 C  CA   . TYR C 1 100 ? 33.658  8.861   -87.736  1.00 51.59  ? 100 TYR L CA   1 
ATOM   15611 C  C    . TYR C 1 100 ? 34.860  8.791   -86.807  1.00 51.88  ? 100 TYR L C    1 
ATOM   15612 O  O    . TYR C 1 100 ? 35.905  8.234   -87.152  1.00 65.74  ? 100 TYR L O    1 
ATOM   15613 C  CB   . TYR C 1 100 ? 32.577  7.838   -87.354  1.00 55.73  ? 100 TYR L CB   1 
ATOM   15614 C  CG   . TYR C 1 100 ? 33.046  6.406   -87.208  1.00 62.54  ? 100 TYR L CG   1 
ATOM   15615 C  CD1  . TYR C 1 100 ? 34.108  5.916   -87.944  1.00 82.82  ? 100 TYR L CD1  1 
ATOM   15616 C  CD2  . TYR C 1 100 ? 32.414  5.542   -86.328  1.00 60.73  ? 100 TYR L CD2  1 
ATOM   15617 C  CE1  . TYR C 1 100 ? 34.523  4.625   -87.809  1.00 103.95 ? 100 TYR L CE1  1 
ATOM   15618 C  CE2  . TYR C 1 100 ? 32.832  4.240   -86.187  1.00 70.88  ? 100 TYR L CE2  1 
ATOM   15619 C  CZ   . TYR C 1 100 ? 33.890  3.789   -86.933  1.00 93.29  ? 100 TYR L CZ   1 
ATOM   15620 O  OH   . TYR C 1 100 ? 34.319  2.493   -86.804  1.00 119.17 ? 100 TYR L OH   1 
ATOM   15621 N  N    . PHE C 1 101 ? 34.703  9.368   -85.624  1.00 45.87  ? 101 PHE L N    1 
ATOM   15622 C  CA   . PHE C 1 101 ? 35.794  9.492   -84.670  1.00 47.83  ? 101 PHE L CA   1 
ATOM   15623 C  C    . PHE C 1 101 ? 35.616  8.484   -83.544  1.00 58.54  ? 101 PHE L C    1 
ATOM   15624 O  O    . PHE C 1 101 ? 34.532  8.382   -82.966  1.00 56.52  ? 101 PHE L O    1 
ATOM   15625 C  CB   . PHE C 1 101 ? 35.841  10.905  -84.102  1.00 46.13  ? 101 PHE L CB   1 
ATOM   15626 C  CG   . PHE C 1 101 ? 36.522  11.896  -84.987  1.00 49.52  ? 101 PHE L CG   1 
ATOM   15627 C  CD1  . PHE C 1 101 ? 37.732  11.598  -85.579  1.00 60.58  ? 101 PHE L CD1  1 
ATOM   15628 C  CD2  . PHE C 1 101 ? 35.958  13.136  -85.213  1.00 52.91  ? 101 PHE L CD2  1 
ATOM   15629 C  CE1  . PHE C 1 101 ? 38.364  12.517  -86.378  1.00 95.40  ? 101 PHE L CE1  1 
ATOM   15630 C  CE2  . PHE C 1 101 ? 36.586  14.057  -86.016  1.00 88.95  ? 101 PHE L CE2  1 
ATOM   15631 C  CZ   . PHE C 1 101 ? 37.787  13.748  -86.598  1.00 82.45  ? 101 PHE L CZ   1 
ATOM   15632 N  N    . ASP C 1 102 ? 36.681  7.752   -83.232  1.00 72.46  ? 102 ASP L N    1 
ATOM   15633 C  CA   . ASP C 1 102 ? 36.681  6.778   -82.147  1.00 78.96  ? 102 ASP L CA   1 
ATOM   15634 C  C    . ASP C 1 102 ? 37.363  7.402   -80.937  1.00 65.93  ? 102 ASP L C    1 
ATOM   15635 O  O    . ASP C 1 102 ? 38.502  7.868   -81.041  1.00 60.25  ? 102 ASP L O    1 
ATOM   15636 C  CB   . ASP C 1 102 ? 37.402  5.501   -82.571  1.00 107.10 ? 102 ASP L CB   1 
ATOM   15637 C  CG   . ASP C 1 102 ? 37.216  4.376   -81.588  1.00 137.25 ? 102 ASP L CG   1 
ATOM   15638 O  OD1  . ASP C 1 102 ? 36.552  4.589   -80.554  1.00 198.40 ? 102 ASP L OD1  1 
ATOM   15639 O  OD2  . ASP C 1 102 ? 37.726  3.271   -81.853  1.00 142.84 ? 102 ASP L OD2  1 
ATOM   15640 N  N    . ILE C 1 103 ? 36.678  7.406   -79.794  1.00 54.91  ? 103 ILE L N    1 
ATOM   15641 C  CA   . ILE C 1 103 ? 37.141  8.118   -78.609  1.00 53.94  ? 103 ILE L CA   1 
ATOM   15642 C  C    . ILE C 1 103 ? 36.800  7.304   -77.371  1.00 63.21  ? 103 ILE L C    1 
ATOM   15643 O  O    . ILE C 1 103 ? 35.651  6.885   -77.196  1.00 64.05  ? 103 ILE L O    1 
ATOM   15644 C  CB   . ILE C 1 103 ? 36.505  9.516   -78.520  1.00 42.93  ? 103 ILE L CB   1 
ATOM   15645 C  CG1  . ILE C 1 103 ? 37.333  10.513  -79.318  1.00 37.80  ? 103 ILE L CG1  1 
ATOM   15646 C  CG2  . ILE C 1 103 ? 36.369  9.957   -77.082  1.00 48.25  ? 103 ILE L CG2  1 
ATOM   15647 C  CD1  . ILE C 1 103 ? 36.758  11.896  -79.320  1.00 45.41  ? 103 ILE L CD1  1 
ATOM   15648 N  N    . ARG C 1 104 ? 37.783  7.104   -76.498  1.00 66.62  ? 104 ARG L N    1 
ATOM   15649 C  CA   . ARG C 1 104 ? 37.550  6.412   -75.241  1.00 86.42  ? 104 ARG L CA   1 
ATOM   15650 C  C    . ARG C 1 104 ? 38.231  7.151   -74.099  1.00 85.96  ? 104 ARG L C    1 
ATOM   15651 O  O    . ARG C 1 104 ? 39.236  7.843   -74.287  1.00 87.56  ? 104 ARG L O    1 
ATOM   15652 C  CB   . ARG C 1 104 ? 38.033  4.959   -75.294  1.00 81.57  ? 104 ARG L CB   1 
ATOM   15653 C  CG   . ARG C 1 104 ? 39.504  4.784   -75.521  1.00 86.53  ? 104 ARG L CG   1 
ATOM   15654 C  CD   . ARG C 1 104 ? 39.878  3.329   -75.344  1.00 108.86 ? 104 ARG L CD   1 
ATOM   15655 N  NE   . ARG C 1 104 ? 41.149  3.017   -75.984  1.00 156.74 ? 104 ARG L NE   1 
ATOM   15656 C  CZ   . ARG C 1 104 ? 41.736  1.827   -75.934  1.00 239.29 ? 104 ARG L CZ   1 
ATOM   15657 N  NH1  . ARG C 1 104 ? 41.166  0.836   -75.264  1.00 269.93 ? 104 ARG L NH1  1 
ATOM   15658 N  NH2  . ARG C 1 104 ? 42.894  1.631   -76.549  1.00 301.52 ? 104 ARG L NH2  1 
ATOM   15659 N  N    . GLY C 1 105 ? 37.667  6.998   -72.909  1.00 81.96  ? 105 GLY L N    1 
ATOM   15660 C  CA   . GLY C 1 105 ? 38.202  7.701   -71.757  1.00 82.64  ? 105 GLY L CA   1 
ATOM   15661 C  C    . GLY C 1 105 ? 37.514  7.308   -70.472  1.00 90.64  ? 105 GLY L C    1 
ATOM   15662 O  O    . GLY C 1 105 ? 36.821  6.293   -70.408  1.00 73.89  ? 105 GLY L O    1 
ATOM   15663 N  N    . VAL C 1 106 ? 37.710  8.139   -69.444  1.00 102.97 ? 106 VAL L N    1 
ATOM   15664 C  CA   . VAL C 1 106 ? 37.177  7.888   -68.109  1.00 85.72  ? 106 VAL L CA   1 
ATOM   15665 C  C    . VAL C 1 106 ? 36.288  9.048   -67.694  1.00 76.10  ? 106 VAL L C    1 
ATOM   15666 O  O    . VAL C 1 106 ? 36.504  10.195  -68.096  1.00 78.89  ? 106 VAL L O    1 
ATOM   15667 C  CB   . VAL C 1 106 ? 38.288  7.684   -67.063  1.00 101.31 ? 106 VAL L CB   1 
ATOM   15668 C  CG1  . VAL C 1 106 ? 38.882  6.302   -67.189  1.00 149.76 ? 106 VAL L CG1  1 
ATOM   15669 C  CG2  . VAL C 1 106 ? 39.353  8.747   -67.228  1.00 111.17 ? 106 VAL L CG2  1 
ATOM   15670 N  N    . LEU C 1 107 ? 35.298  8.742   -66.855  1.00 81.39  ? 107 LEU L N    1 
ATOM   15671 C  CA   . LEU C 1 107 ? 34.320  9.720   -66.412  1.00 80.17  ? 107 LEU L CA   1 
ATOM   15672 C  C    . LEU C 1 107 ? 33.987  9.492   -64.946  1.00 80.00  ? 107 LEU L C    1 
ATOM   15673 O  O    . LEU C 1 107 ? 33.898  8.344   -64.490  1.00 99.12  ? 107 LEU L O    1 
ATOM   15674 C  CB   . LEU C 1 107 ? 33.048  9.637   -67.264  1.00 69.89  ? 107 LEU L CB   1 
ATOM   15675 C  CG   . LEU C 1 107 ? 31.828  10.466  -66.862  1.00 70.64  ? 107 LEU L CG   1 
ATOM   15676 C  CD1  . LEU C 1 107 ? 31.089  10.927  -68.095  1.00 68.14  ? 107 LEU L CD1  1 
ATOM   15677 C  CD2  . LEU C 1 107 ? 30.892  9.662   -65.984  1.00 73.80  ? 107 LEU L CD2  1 
ATOM   15678 N  N    . ASP C 1 108 ? 33.785  10.595  -64.222  1.00 69.59  ? 108 ASP L N    1 
ATOM   15679 C  CA   . ASP C 1 108 ? 33.345  10.573  -62.833  1.00 84.90  ? 108 ASP L CA   1 
ATOM   15680 C  C    . ASP C 1 108 ? 32.221  11.583  -62.662  1.00 79.38  ? 108 ASP L C    1 
ATOM   15681 O  O    . ASP C 1 108 ? 32.438  12.792  -62.812  1.00 74.07  ? 108 ASP L O    1 
ATOM   15682 C  CB   . ASP C 1 108 ? 34.497  10.890  -61.880  1.00 119.70 ? 108 ASP L CB   1 
ATOM   15683 C  CG   . ASP C 1 108 ? 34.014  11.411  -60.543  1.00 151.24 ? 108 ASP L CG   1 
ATOM   15684 O  OD1  . ASP C 1 108 ? 33.155  10.751  -59.923  1.00 134.69 ? 108 ASP L OD1  1 
ATOM   15685 O  OD2  . ASP C 1 108 ? 34.494  12.480  -60.112  1.00 197.43 ? 108 ASP L OD2  1 
ATOM   15686 N  N    . ARG C 1 109 ? 31.032  11.084  -62.326  1.00 84.80  ? 109 ARG L N    1 
ATOM   15687 C  CA   . ARG C 1 109 ? 29.840  11.911  -62.198  1.00 84.54  ? 109 ARG L CA   1 
ATOM   15688 C  C    . ARG C 1 109 ? 29.854  12.806  -60.969  1.00 88.36  ? 109 ARG L C    1 
ATOM   15689 O  O    . ARG C 1 109 ? 29.033  13.724  -60.888  1.00 89.07  ? 109 ARG L O    1 
ATOM   15690 C  CB   . ARG C 1 109 ? 28.600  11.024  -62.144  1.00 64.67  ? 109 ARG L CB   1 
ATOM   15691 C  CG   . ARG C 1 109 ? 28.412  10.157  -63.356  1.00 59.91  ? 109 ARG L CG   1 
ATOM   15692 C  CD   . ARG C 1 109 ? 27.452  9.025   -63.068  1.00 75.88  ? 109 ARG L CD   1 
ATOM   15693 N  NE   . ARG C 1 109 ? 26.880  8.477   -64.292  1.00 79.46  ? 109 ARG L NE   1 
ATOM   15694 C  CZ   . ARG C 1 109 ? 26.533  7.206   -64.445  1.00 84.65  ? 109 ARG L CZ   1 
ATOM   15695 N  NH1  . ARG C 1 109 ? 26.711  6.344   -63.455  1.00 65.47  ? 109 ARG L NH1  1 
ATOM   15696 N  NH2  . ARG C 1 109 ? 26.015  6.792   -65.590  1.00 73.29  ? 109 ARG L NH2  1 
ATOM   15697 N  N    . GLY C 1 110 ? 30.744  12.566  -60.015  1.00 72.49  ? 110 GLY L N    1 
ATOM   15698 C  CA   . GLY C 1 110 ? 30.676  13.244  -58.743  1.00 71.70  ? 110 GLY L CA   1 
ATOM   15699 C  C    . GLY C 1 110 ? 29.828  12.475  -57.750  1.00 78.27  ? 110 GLY L C    1 
ATOM   15700 O  O    . GLY C 1 110 ? 29.521  11.296  -57.940  1.00 88.81  ? 110 GLY L O    1 
ATOM   15701 N  N    . PRO C 1 111 ? 29.438  13.131  -56.661  1.00 74.74  ? 111 PRO L N    1 
ATOM   15702 C  CA   . PRO C 1 111 ? 28.703  12.453  -55.585  1.00 88.84  ? 111 PRO L CA   1 
ATOM   15703 C  C    . PRO C 1 111 ? 27.187  12.544  -55.666  1.00 94.22  ? 111 PRO L C    1 
ATOM   15704 O  O    . PRO C 1 111 ? 26.522  12.169  -54.698  1.00 91.39  ? 111 PRO L O    1 
ATOM   15705 C  CB   . PRO C 1 111 ? 29.207  13.201  -54.349  1.00 106.59 ? 111 PRO L CB   1 
ATOM   15706 C  CG   . PRO C 1 111 ? 29.358  14.596  -54.846  1.00 97.94  ? 111 PRO L CG   1 
ATOM   15707 C  CD   . PRO C 1 111 ? 29.821  14.498  -56.280  1.00 76.94  ? 111 PRO L CD   1 
ATOM   15708 N  N    . THR C 1 112 ? 26.620  13.023  -56.766  1.00 85.07  ? 112 THR L N    1 
ATOM   15709 C  CA   . THR C 1 112 ? 25.207  13.379  -56.820  1.00 97.29  ? 112 THR L CA   1 
ATOM   15710 C  C    . THR C 1 112 ? 24.518  12.703  -57.990  1.00 89.74  ? 112 THR L C    1 
ATOM   15711 O  O    . THR C 1 112 ? 23.802  13.330  -58.770  1.00 97.68  ? 112 THR L O    1 
ATOM   15712 C  CB   . THR C 1 112 ? 25.046  14.886  -56.911  1.00 99.84  ? 112 THR L CB   1 
ATOM   15713 O  OG1  . THR C 1 112 ? 23.769  15.198  -57.479  1.00 76.80  ? 112 THR L OG1  1 
ATOM   15714 C  CG2  . THR C 1 112 ? 26.142  15.467  -57.774  1.00 143.22 ? 112 THR L CG2  1 
ATOM   15715 N  N    . PHE C 1 113 ? 24.724  11.401  -58.130  1.00 76.93  ? 113 PHE L N    1 
ATOM   15716 C  CA   . PHE C 1 113 ? 24.103  10.617  -59.191  1.00 75.53  ? 113 PHE L CA   1 
ATOM   15717 C  C    . PHE C 1 113 ? 23.262  9.520   -58.555  1.00 72.83  ? 113 PHE L C    1 
ATOM   15718 O  O    . PHE C 1 113 ? 23.812  8.568   -57.996  1.00 89.87  ? 113 PHE L O    1 
ATOM   15719 C  CB   . PHE C 1 113 ? 25.167  10.026  -60.110  1.00 75.91  ? 113 PHE L CB   1 
ATOM   15720 C  CG   . PHE C 1 113 ? 24.620  9.108   -61.155  1.00 71.36  ? 113 PHE L CG   1 
ATOM   15721 C  CD1  . PHE C 1 113 ? 24.163  9.607   -62.358  1.00 78.39  ? 113 PHE L CD1  1 
ATOM   15722 C  CD2  . PHE C 1 113 ? 24.567  7.745   -60.938  1.00 64.87  ? 113 PHE L CD2  1 
ATOM   15723 C  CE1  . PHE C 1 113 ? 23.665  8.764   -63.326  1.00 92.35  ? 113 PHE L CE1  1 
ATOM   15724 C  CE2  . PHE C 1 113 ? 24.066  6.897   -61.901  1.00 74.90  ? 113 PHE L CE2  1 
ATOM   15725 C  CZ   . PHE C 1 113 ? 23.612  7.406   -63.095  1.00 98.38  ? 113 PHE L CZ   1 
ATOM   15726 N  N    . LYS C 1 114 ? 21.936  9.632   -58.646  1.00 54.13  ? 114 LYS L N    1 
ATOM   15727 C  CA   . LYS C 1 114 ? 21.030  8.647   -58.054  1.00 46.16  ? 114 LYS L CA   1 
ATOM   15728 C  C    . LYS C 1 114 ? 20.127  8.073   -59.134  1.00 52.57  ? 114 LYS L C    1 
ATOM   15729 O  O    . LYS C 1 114 ? 19.004  8.554   -59.341  1.00 57.94  ? 114 LYS L O    1 
ATOM   15730 C  CB   . LYS C 1 114 ? 20.194  9.243   -56.927  1.00 47.62  ? 114 LYS L CB   1 
ATOM   15731 C  CG   . LYS C 1 114 ? 19.355  8.190   -56.216  1.00 62.18  ? 114 LYS L CG   1 
ATOM   15732 C  CD   . LYS C 1 114 ? 18.368  8.799   -55.244  1.00 95.15  ? 114 LYS L CD   1 
ATOM   15733 C  CE   . LYS C 1 114 ? 17.557  7.721   -54.535  1.00 101.48 ? 114 LYS L CE   1 
ATOM   15734 N  NZ   . LYS C 1 114 ? 16.607  7.014   -55.437  1.00 105.22 ? 114 LYS L NZ   1 
ATOM   15735 N  N    . PRO C 1 115 ? 20.572  7.032   -59.829  1.00 60.05  ? 115 PRO L N    1 
ATOM   15736 C  CA   . PRO C 1 115 ? 19.782  6.498   -60.944  1.00 65.08  ? 115 PRO L CA   1 
ATOM   15737 C  C    . PRO C 1 115 ? 18.415  5.978   -60.550  1.00 70.84  ? 115 PRO L C    1 
ATOM   15738 O  O    . PRO C 1 115 ? 17.472  6.113   -61.336  1.00 90.43  ? 115 PRO L O    1 
ATOM   15739 C  CB   . PRO C 1 115 ? 20.673  5.376   -61.485  1.00 68.47  ? 115 PRO L CB   1 
ATOM   15740 C  CG   . PRO C 1 115 ? 21.492  4.968   -60.335  1.00 83.17  ? 115 PRO L CG   1 
ATOM   15741 C  CD   . PRO C 1 115 ? 21.751  6.207   -59.542  1.00 63.45  ? 115 PRO L CD   1 
ATOM   15742 N  N    . TYR C 1 116 ? 18.266  5.387   -59.371  1.00 61.08  ? 116 TYR L N    1 
ATOM   15743 C  CA   . TYR C 1 116 ? 16.992  4.787   -59.012  1.00 60.42  ? 116 TYR L CA   1 
ATOM   15744 C  C    . TYR C 1 116 ? 16.119  5.761   -58.233  1.00 70.71  ? 116 TYR L C    1 
ATOM   15745 O  O    . TYR C 1 116 ? 16.572  6.801   -57.755  1.00 70.28  ? 116 TYR L O    1 
ATOM   15746 C  CB   . TYR C 1 116 ? 17.195  3.515   -58.195  1.00 50.94  ? 116 TYR L CB   1 
ATOM   15747 C  CG   . TYR C 1 116 ? 18.330  3.577   -57.204  1.00 58.88  ? 116 TYR L CG   1 
ATOM   15748 C  CD1  . TYR C 1 116 ? 18.423  4.607   -56.280  1.00 69.59  ? 116 TYR L CD1  1 
ATOM   15749 C  CD2  . TYR C 1 116 ? 19.302  2.590   -57.183  1.00 59.21  ? 116 TYR L CD2  1 
ATOM   15750 C  CE1  . TYR C 1 116 ? 19.459  4.659   -55.379  1.00 77.38  ? 116 TYR L CE1  1 
ATOM   15751 C  CE2  . TYR C 1 116 ? 20.337  2.630   -56.281  1.00 86.73  ? 116 TYR L CE2  1 
ATOM   15752 C  CZ   . TYR C 1 116 ? 20.412  3.666   -55.383  1.00 101.11 ? 116 TYR L CZ   1 
ATOM   15753 O  OH   . TYR C 1 116 ? 21.449  3.705   -54.483  1.00 127.39 ? 116 TYR L OH   1 
ATOM   15754 N  N    . SER C 1 117 ? 14.847  5.400   -58.103  1.00 70.45  ? 117 SER L N    1 
ATOM   15755 C  CA   . SER C 1 117 ? 13.881  6.157   -57.315  1.00 92.10  ? 117 SER L CA   1 
ATOM   15756 C  C    . SER C 1 117 ? 13.493  5.305   -56.118  1.00 95.29  ? 117 SER L C    1 
ATOM   15757 O  O    . SER C 1 117 ? 12.848  4.263   -56.273  1.00 84.19  ? 117 SER L O    1 
ATOM   15758 C  CB   . SER C 1 117 ? 12.657  6.531   -58.144  1.00 112.40 ? 117 SER L CB   1 
ATOM   15759 O  OG   . SER C 1 117 ? 11.672  7.149   -57.337  1.00 157.47 ? 117 SER L OG   1 
ATOM   15760 N  N    . GLY C 1 118 ? 13.874  5.753   -54.934  1.00 97.52  ? 118 GLY L N    1 
ATOM   15761 C  CA   . GLY C 1 118 ? 13.715  4.991   -53.719  1.00 80.59  ? 118 GLY L CA   1 
ATOM   15762 C  C    . GLY C 1 118 ? 15.053  4.577   -53.145  1.00 77.62  ? 118 GLY L C    1 
ATOM   15763 O  O    . GLY C 1 118 ? 16.107  5.123   -53.480  1.00 91.03  ? 118 GLY L O    1 
ATOM   15764 N  N    . THR C 1 119 ? 15.005  3.583   -52.263  1.00 74.59  ? 119 THR L N    1 
ATOM   15765 C  CA   . THR C 1 119 ? 16.223  3.034   -51.690  1.00 82.15  ? 119 THR L CA   1 
ATOM   15766 C  C    . THR C 1 119 ? 16.052  1.543   -51.483  1.00 87.16  ? 119 THR L C    1 
ATOM   15767 O  O    . THR C 1 119 ? 14.935  1.032   -51.408  1.00 107.24 ? 119 THR L O    1 
ATOM   15768 C  CB   . THR C 1 119 ? 16.574  3.682   -50.359  1.00 83.15  ? 119 THR L CB   1 
ATOM   15769 O  OG1  . THR C 1 119 ? 17.691  2.991   -49.792  1.00 70.91  ? 119 THR L OG1  1 
ATOM   15770 C  CG2  . THR C 1 119 ? 15.400  3.584   -49.421  1.00 83.09  ? 119 THR L CG2  1 
ATOM   15771 N  N    . ALA C 1 120 ? 17.179  0.848   -51.379  1.00 69.57  ? 120 ALA L N    1 
ATOM   15772 C  CA   . ALA C 1 120 ? 17.187  -0.589  -51.147  1.00 82.71  ? 120 ALA L CA   1 
ATOM   15773 C  C    . ALA C 1 120 ? 17.857  -0.931  -49.825  1.00 91.07  ? 120 ALA L C    1 
ATOM   15774 O  O    . ALA C 1 120 ? 18.484  -1.981  -49.689  1.00 80.40  ? 120 ALA L O    1 
ATOM   15775 C  CB   . ALA C 1 120 ? 17.872  -1.322  -52.297  1.00 84.51  ? 120 ALA L CB   1 
ATOM   15776 N  N    . TYR C 1 121 ? 17.727  -0.055  -48.839  1.00 89.07  ? 121 TYR L N    1 
ATOM   15777 C  CA   . TYR C 1 121 ? 18.354  -0.248  -47.539  1.00 68.03  ? 121 TYR L CA   1 
ATOM   15778 C  C    . TYR C 1 121 ? 17.255  -0.373  -46.492  1.00 65.71  ? 121 TYR L C    1 
ATOM   15779 O  O    . TYR C 1 121 ? 16.833  0.622   -45.898  1.00 98.24  ? 121 TYR L O    1 
ATOM   15780 C  CB   . TYR C 1 121 ? 19.298  0.880   -47.252  1.00 56.85  ? 121 TYR L CB   1 
ATOM   15781 C  CG   . TYR C 1 121 ? 20.583  0.747   -48.022  1.00 62.06  ? 121 TYR L CG   1 
ATOM   15782 C  CD1  . TYR C 1 121 ? 21.056  -0.499  -48.384  1.00 67.94  ? 121 TYR L CD1  1 
ATOM   15783 C  CD2  . TYR C 1 121 ? 21.319  1.859   -48.384  1.00 63.19  ? 121 TYR L CD2  1 
ATOM   15784 C  CE1  . TYR C 1 121 ? 22.226  -0.638  -49.079  1.00 81.88  ? 121 TYR L CE1  1 
ATOM   15785 C  CE2  . TYR C 1 121 ? 22.492  1.730   -49.085  1.00 99.49  ? 121 TYR L CE2  1 
ATOM   15786 C  CZ   . TYR C 1 121 ? 22.942  0.477   -49.430  1.00 111.10 ? 121 TYR L CZ   1 
ATOM   15787 O  OH   . TYR C 1 121 ? 24.114  0.334   -50.131  1.00 133.47 ? 121 TYR L OH   1 
ATOM   15788 N  N    . ASN C 1 122 ? 16.807  -1.607  -46.268  1.00 59.77  ? 122 ASN L N    1 
ATOM   15789 C  CA   . ASN C 1 122 ? 15.713  -1.911  -45.350  1.00 79.60  ? 122 ASN L CA   1 
ATOM   15790 C  C    . ASN C 1 122 ? 14.494  -1.052  -45.671  1.00 85.35  ? 122 ASN L C    1 
ATOM   15791 O  O    . ASN C 1 122 ? 13.977  -0.305  -44.841  1.00 85.12  ? 122 ASN L O    1 
ATOM   15792 C  CB   . ASN C 1 122 ? 16.161  -1.746  -43.902  1.00 86.34  ? 122 ASN L CB   1 
ATOM   15793 C  CG   . ASN C 1 122 ? 17.323  -2.645  -43.559  1.00 112.93 ? 122 ASN L CG   1 
ATOM   15794 O  OD1  . ASN C 1 122 ? 17.315  -3.835  -43.879  1.00 119.26 ? 122 ASN L OD1  1 
ATOM   15795 N  ND2  . ASN C 1 122 ? 18.341  -2.081  -42.920  1.00 138.75 ? 122 ASN L ND2  1 
ATOM   15796 N  N    . ALA C 1 123 ? 14.050  -1.177  -46.920  1.00 80.02  ? 123 ALA L N    1 
ATOM   15797 C  CA   . ALA C 1 123 ? 12.996  -0.309  -47.429  1.00 95.32  ? 123 ALA L CA   1 
ATOM   15798 C  C    . ALA C 1 123 ? 11.682  -0.538  -46.703  1.00 91.71  ? 123 ALA L C    1 
ATOM   15799 O  O    . ALA C 1 123 ? 10.947  0.416   -46.426  1.00 97.92  ? 123 ALA L O    1 
ATOM   15800 C  CB   . ALA C 1 123 ? 12.820  -0.530  -48.927  1.00 101.92 ? 123 ALA L CB   1 
ATOM   15801 N  N    . LEU C 1 124 ? 11.363  -1.793  -46.392  1.00 74.59  ? 124 LEU L N    1 
ATOM   15802 C  CA   . LEU C 1 124 ? 10.073  -2.108  -45.795  1.00 72.16  ? 124 LEU L CA   1 
ATOM   15803 C  C    . LEU C 1 124 ? 9.911   -1.558  -44.386  1.00 79.56  ? 124 LEU L C    1 
ATOM   15804 O  O    . LEU C 1 124 ? 8.795   -1.584  -43.860  1.00 96.66  ? 124 LEU L O    1 
ATOM   15805 C  CB   . LEU C 1 124 ? 9.868   -3.615  -45.777  1.00 80.50  ? 124 LEU L CB   1 
ATOM   15806 C  CG   . LEU C 1 124 ? 9.912   -4.230  -47.163  1.00 96.94  ? 124 LEU L CG   1 
ATOM   15807 C  CD1  . LEU C 1 124 ? 9.693   -5.717  -47.069  1.00 119.41 ? 124 LEU L CD1  1 
ATOM   15808 C  CD2  . LEU C 1 124 ? 8.856   -3.579  -48.024  1.00 85.68  ? 124 LEU L CD2  1 
ATOM   15809 N  N    . ALA C 1 125 ? 10.980  -1.079  -43.765  1.00 84.28  ? 125 ALA L N    1 
ATOM   15810 C  CA   . ALA C 1 125 ? 10.881  -0.530  -42.424  1.00 90.22  ? 125 ALA L CA   1 
ATOM   15811 C  C    . ALA C 1 125 ? 9.968   0.685   -42.439  1.00 93.60  ? 125 ALA L C    1 
ATOM   15812 O  O    . ALA C 1 125 ? 10.227  1.634   -43.192  1.00 102.14 ? 125 ALA L O    1 
ATOM   15813 C  CB   . ALA C 1 125 ? 12.257  -0.145  -41.895  1.00 81.15  ? 125 ALA L CB   1 
ATOM   15814 N  N    . PRO C 1 126 ? 8.903   0.701   -41.645  1.00 90.42  ? 126 PRO L N    1 
ATOM   15815 C  CA   . PRO C 1 126 ? 7.999   1.852   -41.644  1.00 98.98  ? 126 PRO L CA   1 
ATOM   15816 C  C    . PRO C 1 126 ? 8.720   3.139   -41.284  1.00 99.29  ? 126 PRO L C    1 
ATOM   15817 O  O    . PRO C 1 126 ? 9.840   3.142   -40.772  1.00 117.04 ? 126 PRO L O    1 
ATOM   15818 C  CB   . PRO C 1 126 ? 6.960   1.478   -40.586  1.00 94.06  ? 126 PRO L CB   1 
ATOM   15819 C  CG   . PRO C 1 126 ? 6.937   -0.007  -40.630  1.00 91.07  ? 126 PRO L CG   1 
ATOM   15820 C  CD   . PRO C 1 126 ? 8.354   -0.431  -40.886  1.00 99.50  ? 126 PRO L CD   1 
ATOM   15821 N  N    . LYS C 1 127 ? 8.054   4.254   -41.581  1.00 82.46  ? 127 LYS L N    1 
ATOM   15822 C  CA   . LYS C 1 127 ? 8.677   5.557   -41.392  1.00 112.76 ? 127 LYS L CA   1 
ATOM   15823 C  C    . LYS C 1 127 ? 8.965   5.833   -39.926  1.00 130.93 ? 127 LYS L C    1 
ATOM   15824 O  O    . LYS C 1 127 ? 9.887   6.591   -39.609  1.00 92.76  ? 127 LYS L O    1 
ATOM   15825 C  CB   . LYS C 1 127 ? 7.781   6.646   -41.968  1.00 121.96 ? 127 LYS L CB   1 
ATOM   15826 C  CG   . LYS C 1 127 ? 7.263   6.327   -43.347  1.00 99.10  ? 127 LYS L CG   1 
ATOM   15827 C  CD   . LYS C 1 127 ? 8.402   6.013   -44.292  1.00 110.75 ? 127 LYS L CD   1 
ATOM   15828 C  CE   . LYS C 1 127 ? 7.891   5.824   -45.705  1.00 100.38 ? 127 LYS L CE   1 
ATOM   15829 N  NZ   . LYS C 1 127 ? 7.153   7.026   -46.179  1.00 124.30 ? 127 LYS L NZ   1 
ATOM   15830 N  N    . GLY C 1 128 ? 8.190   5.242   -39.024  1.00 122.50 ? 128 GLY L N    1 
ATOM   15831 C  CA   . GLY C 1 128 ? 8.456   5.363   -37.606  1.00 153.91 ? 128 GLY L CA   1 
ATOM   15832 C  C    . GLY C 1 128 ? 9.409   4.289   -37.132  1.00 152.63 ? 128 GLY L C    1 
ATOM   15833 O  O    . GLY C 1 128 ? 9.052   3.441   -36.310  1.00 103.53 ? 128 GLY L O    1 
ATOM   15834 N  N    . ALA C 1 129 ? 10.633  4.321   -37.641  1.00 130.92 ? 129 ALA L N    1 
ATOM   15835 C  CA   . ALA C 1 129 ? 11.562  3.227   -37.431  1.00 116.04 ? 129 ALA L CA   1 
ATOM   15836 C  C    . ALA C 1 129 ? 12.487  3.536   -36.268  1.00 117.25 ? 129 ALA L C    1 
ATOM   15837 O  O    . ALA C 1 129 ? 13.313  4.454   -36.372  1.00 129.13 ? 129 ALA L O    1 
ATOM   15838 C  CB   . ALA C 1 129 ? 12.370  2.969   -38.698  1.00 106.76 ? 129 ALA L CB   1 
ATOM   15839 N  N    . PRO C 1 130 ? 12.385  2.825   -35.159  1.00 105.34 ? 130 PRO L N    1 
ATOM   15840 C  CA   . PRO C 1 130 ? 13.402  2.921   -34.115  1.00 129.82 ? 130 PRO L CA   1 
ATOM   15841 C  C    . PRO C 1 130 ? 14.485  1.894   -34.357  1.00 147.05 ? 130 PRO L C    1 
ATOM   15842 O  O    . PRO C 1 130 ? 14.457  1.190   -35.368  1.00 137.14 ? 130 PRO L O    1 
ATOM   15843 C  CB   . PRO C 1 130 ? 12.612  2.616   -32.844  1.00 132.69 ? 130 PRO L CB   1 
ATOM   15844 C  CG   . PRO C 1 130 ? 11.461  1.733   -33.328  1.00 113.52 ? 130 PRO L CG   1 
ATOM   15845 C  CD   . PRO C 1 130 ? 11.398  1.792   -34.835  1.00 95.15  ? 130 PRO L CD   1 
ATOM   15846 N  N    . ASN C 1 131 ? 15.446  1.792   -33.452  1.00 143.80 ? 131 ASN L N    1 
ATOM   15847 C  CA   . ASN C 1 131 ? 16.510  0.815   -33.595  1.00 140.29 ? 131 ASN L CA   1 
ATOM   15848 C  C    . ASN C 1 131 ? 16.915  0.316   -32.218  1.00 144.68 ? 131 ASN L C    1 
ATOM   15849 O  O    . ASN C 1 131 ? 16.622  0.941   -31.197  1.00 182.21 ? 131 ASN L O    1 
ATOM   15850 C  CB   . ASN C 1 131 ? 17.715  1.408   -34.330  1.00 123.57 ? 131 ASN L CB   1 
ATOM   15851 C  CG   . ASN C 1 131 ? 17.374  1.867   -35.729  1.00 143.31 ? 131 ASN L CG   1 
ATOM   15852 O  OD1  . ASN C 1 131 ? 16.745  2.906   -35.916  1.00 147.12 ? 131 ASN L OD1  1 
ATOM   15853 N  ND2  . ASN C 1 131 ? 17.789  1.094   -36.721  1.00 168.28 ? 131 ASN L ND2  1 
ATOM   15854 N  N    . SER C 1 132 ? 17.603  -0.821  -32.197  1.00 124.84 ? 132 SER L N    1 
ATOM   15855 C  CA   . SER C 1 132 ? 18.048  -1.417  -30.941  1.00 131.95 ? 132 SER L CA   1 
ATOM   15856 C  C    . SER C 1 132 ? 19.192  -0.566  -30.405  1.00 122.35 ? 132 SER L C    1 
ATOM   15857 O  O    . SER C 1 132 ? 20.375  -0.883  -30.545  1.00 95.54  ? 132 SER L O    1 
ATOM   15858 C  CB   . SER C 1 132 ? 18.473  -2.861  -31.150  1.00 30.00  ? 132 SER L CB   1 
ATOM   15859 O  OG   . SER C 1 132 ? 17.407  -3.632  -31.671  1.00 30.00  ? 132 SER L OG   1 
ATOM   15860 N  N    . CYS C 1 133 ? 18.823  0.544   -29.785  1.00 130.54 ? 133 CYS L N    1 
ATOM   15861 C  CA   . CYS C 1 133 ? 19.789  1.516   -29.300  1.00 123.72 ? 133 CYS L CA   1 
ATOM   15862 C  C    . CYS C 1 133 ? 19.533  1.792   -27.821  1.00 114.26 ? 133 CYS L C    1 
ATOM   15863 O  O    . CYS C 1 133 ? 18.738  1.114   -27.165  1.00 67.42  ? 133 CYS L O    1 
ATOM   15864 C  CB   . CYS C 1 133 ? 19.734  2.793   -30.140  1.00 134.34 ? 133 CYS L CB   1 
ATOM   15865 S  SG   . CYS C 1 133 ? 18.114  3.569   -30.226  1.00 156.19 ? 133 CYS L SG   1 
ATOM   15866 N  N    . GLU C 1 134 ? 20.224  2.799   -27.298  1.00 137.49 ? 134 GLU L N    1 
ATOM   15867 C  CA   . GLU C 1 134 ? 20.185  3.092   -25.873  1.00 143.03 ? 134 GLU L CA   1 
ATOM   15868 C  C    . GLU C 1 134 ? 20.766  4.477   -25.660  1.00 160.53 ? 134 GLU L C    1 
ATOM   15869 O  O    . GLU C 1 134 ? 21.841  4.784   -26.179  1.00 186.11 ? 134 GLU L O    1 
ATOM   15870 C  CB   . GLU C 1 134 ? 20.973  2.045   -25.087  1.00 130.54 ? 134 GLU L CB   1 
ATOM   15871 C  CG   . GLU C 1 134 ? 22.269  1.649   -25.760  1.00 130.67 ? 134 GLU L CG   1 
ATOM   15872 C  CD   . GLU C 1 134 ? 22.797  0.320   -25.276  1.00 206.06 ? 134 GLU L CD   1 
ATOM   15873 O  OE1  . GLU C 1 134 ? 24.023  0.204   -25.088  1.00 238.16 ? 134 GLU L OE1  1 
ATOM   15874 O  OE2  . GLU C 1 134 ? 21.988  -0.609  -25.088  1.00 246.11 ? 134 GLU L OE2  1 
ATOM   15875 N  N    . TRP C 1 135 ? 20.061  5.304   -24.904  1.00 160.64 ? 135 TRP L N    1 
ATOM   15876 C  CA   . TRP C 1 135 ? 20.455  6.690   -24.725  1.00 165.08 ? 135 TRP L CA   1 
ATOM   15877 C  C    . TRP C 1 135 ? 20.550  7.033   -23.247  1.00 163.71 ? 135 TRP L C    1 
ATOM   15878 O  O    . TRP C 1 135 ? 19.775  6.533   -22.426  1.00 157.19 ? 135 TRP L O    1 
ATOM   15879 C  CB   . TRP C 1 135 ? 19.482  7.631   -25.431  1.00 137.07 ? 135 TRP L CB   1 
ATOM   15880 C  CG   . TRP C 1 135 ? 18.176  7.788   -24.754  1.00 121.25 ? 135 TRP L CG   1 
ATOM   15881 C  CD1  . TRP C 1 135 ? 17.734  8.890   -24.097  1.00 171.27 ? 135 TRP L CD1  1 
ATOM   15882 C  CD2  . TRP C 1 135 ? 17.128  6.821   -24.667  1.00 107.79 ? 135 TRP L CD2  1 
ATOM   15883 N  NE1  . TRP C 1 135 ? 16.476  8.672   -23.599  1.00 203.34 ? 135 TRP L NE1  1 
ATOM   15884 C  CE2  . TRP C 1 135 ? 16.081  7.407   -23.937  1.00 128.49 ? 135 TRP L CE2  1 
ATOM   15885 C  CE3  . TRP C 1 135 ? 16.975  5.515   -25.130  1.00 116.19 ? 135 TRP L CE3  1 
ATOM   15886 C  CZ2  . TRP C 1 135 ? 14.897  6.736   -23.660  1.00 124.16 ? 135 TRP L CZ2  1 
ATOM   15887 C  CZ3  . TRP C 1 135 ? 15.799  4.849   -24.856  1.00 160.69 ? 135 TRP L CZ3  1 
ATOM   15888 C  CH2  . TRP C 1 135 ? 14.775  5.460   -24.128  1.00 149.13 ? 135 TRP L CH2  1 
ATOM   15889 N  N    . GLU C 1 136 ? 21.523  7.879   -22.926  1.00 157.01 ? 136 GLU L N    1 
ATOM   15890 C  CA   . GLU C 1 136 ? 21.806  8.319   -21.572  1.00 201.65 ? 136 GLU L CA   1 
ATOM   15891 C  C    . GLU C 1 136 ? 20.758  9.320   -21.103  1.00 196.40 ? 136 GLU L C    1 
ATOM   15892 O  O    . GLU C 1 136 ? 20.140  10.031  -21.898  1.00 172.24 ? 136 GLU L O    1 
ATOM   15893 C  CB   . GLU C 1 136 ? 23.194  8.952   -21.506  1.00 30.00  ? 136 GLU L CB   1 
ATOM   15894 C  CG   . GLU C 1 136 ? 24.030  8.503   -20.333  1.00 30.00  ? 136 GLU L CG   1 
ATOM   15895 C  CD   . GLU C 1 136 ? 23.461  8.960   -19.011  1.00 30.00  ? 136 GLU L CD   1 
ATOM   15896 O  OE1  . GLU C 1 136 ? 22.848  10.047  -18.970  1.00 30.00  ? 136 GLU L OE1  1 
ATOM   15897 O  OE2  . GLU C 1 136 ? 23.618  8.231   -18.012  1.00 30.00  ? 136 GLU L OE2  1 
ATOM   15898 N  N    . GLN C 1 137 ? 20.569  9.377   -19.788  1.00 182.67 ? 137 GLN L N    1 
ATOM   15899 C  CA   . GLN C 1 137 ? 19.639  10.319  -19.186  1.00 195.09 ? 137 GLN L CA   1 
ATOM   15900 C  C    . GLN C 1 137 ? 19.996  10.461  -17.714  1.00 207.93 ? 137 GLN L C    1 
ATOM   15901 O  O    . GLN C 1 137 ? 20.674  9.605   -17.137  1.00 231.19 ? 137 GLN L O    1 
ATOM   15902 C  CB   . GLN C 1 137 ? 18.191  9.857   -19.357  1.00 30.00  ? 137 GLN L CB   1 
ATOM   15903 C  CG   . GLN C 1 137 ? 17.162  10.961  -19.258  1.00 30.00  ? 137 GLN L CG   1 
ATOM   15904 C  CD   . GLN C 1 137 ? 15.772  10.466  -19.573  1.00 30.00  ? 137 GLN L CD   1 
ATOM   15905 O  OE1  . GLN C 1 137 ? 15.547  9.266   -19.711  1.00 30.00  ? 137 GLN L OE1  1 
ATOM   15906 N  NE2  . GLN C 1 137 ? 14.829  11.387  -19.692  1.00 30.00  ? 137 GLN L NE2  1 
ATOM   15907 N  N    . ASN C 1 138 ? 19.528  11.548  -17.114  1.00 169.97 ? 138 ASN L N    1 
ATOM   15908 C  CA   . ASN C 1 138 ? 19.839  11.840  -15.725  1.00 203.48 ? 138 ASN L CA   1 
ATOM   15909 C  C    . ASN C 1 138 ? 18.830  11.157  -14.805  1.00 228.90 ? 138 ASN L C    1 
ATOM   15910 O  O    . ASN C 1 138 ? 17.951  10.414  -15.250  1.00 251.30 ? 138 ASN L O    1 
ATOM   15911 C  CB   . ASN C 1 138 ? 19.882  13.346  -15.502  1.00 30.00  ? 138 ASN L CB   1 
ATOM   15912 C  CG   . ASN C 1 138 ? 21.037  13.997  -16.217  1.00 30.00  ? 138 ASN L CG   1 
ATOM   15913 O  OD1  . ASN C 1 138 ? 21.505  13.500  -17.241  1.00 30.00  ? 138 ASN L OD1  1 
ATOM   15914 N  ND2  . ASN C 1 138 ? 21.516  15.111  -15.678  1.00 30.00  ? 138 ASN L ND2  1 
ATOM   15915 N  N    . GLU C 1 139 ? 18.968  11.399  -13.504  1.00 224.42 ? 139 GLU L N    1 
ATOM   15916 C  CA   . GLU C 1 139 ? 18.087  10.841  -12.482  1.00 232.91 ? 139 GLU L CA   1 
ATOM   15917 C  C    . GLU C 1 139 ? 16.610  11.082  -12.774  1.00 303.46 ? 139 GLU L C    1 
ATOM   15918 O  O    . GLU C 1 139 ? 15.753  10.846  -11.922  1.00 294.13 ? 139 GLU L O    1 
ATOM   15919 C  CB   . GLU C 1 139 ? 18.441  11.435  -11.120  1.00 30.00  ? 139 GLU L CB   1 
ATOM   15920 C  CG   . GLU C 1 139 ? 19.123  12.802  -11.192  1.00 30.00  ? 139 GLU L CG   1 
ATOM   15921 C  CD   . GLU C 1 139 ? 18.240  13.899  -11.774  1.00 30.00  ? 139 GLU L CD   1 
ATOM   15922 O  OE1  . GLU C 1 139 ? 17.937  13.862  -12.984  1.00 30.00  ? 139 GLU L OE1  1 
ATOM   15923 O  OE2  . GLU C 1 139 ? 17.855  14.811  -11.016  1.00 30.00  ? 139 GLU L OE2  1 
ATOM   15924 N  N    . ALA C 1 166 ? 25.027  10.752  -11.119  1.00 340.77 ? 166 ALA L N    1 
ATOM   15925 C  CA   . ALA C 1 166 ? 23.663  10.292  -10.889  1.00 264.05 ? 166 ALA L CA   1 
ATOM   15926 C  C    . ALA C 1 166 ? 22.882  10.212  -12.199  1.00 237.18 ? 166 ALA L C    1 
ATOM   15927 O  O    . ALA C 1 166 ? 21.888  10.913  -12.387  1.00 181.97 ? 166 ALA L O    1 
ATOM   15928 C  CB   . ALA C 1 166 ? 22.958  11.208  -9.905   1.00 30.00  ? 166 ALA L CB   1 
ATOM   15929 N  N    . LYS C 1 167 ? 23.337  9.347   -13.102  1.00 209.17 ? 167 LYS L N    1 
ATOM   15930 C  CA   . LYS C 1 167 ? 22.714  9.200   -14.408  1.00 197.30 ? 167 LYS L CA   1 
ATOM   15931 C  C    . LYS C 1 167 ? 22.889  7.769   -14.881  1.00 204.28 ? 167 LYS L C    1 
ATOM   15932 O  O    . LYS C 1 167 ? 23.773  7.045   -14.419  1.00 204.19 ? 167 LYS L O    1 
ATOM   15933 C  CB   . LYS C 1 167 ? 23.313  10.164  -15.430  1.00 30.00  ? 167 LYS L CB   1 
ATOM   15934 C  CG   . LYS C 1 167 ? 24.801  9.973   -15.639  1.00 30.00  ? 167 LYS L CG   1 
ATOM   15935 C  CD   . LYS C 1 167 ? 25.324  10.819  -16.783  1.00 30.00  ? 167 LYS L CD   1 
ATOM   15936 C  CE   . LYS C 1 167 ? 25.067  12.298  -16.555  1.00 30.00  ? 167 LYS L CE   1 
ATOM   15937 N  NZ   . LYS C 1 167 ? 23.785  12.757  -17.162  1.00 30.00  ? 167 LYS L NZ   1 
ATOM   15938 N  N    . LYS C 1 168 ? 22.041  7.369   -15.819  1.00 189.01 ? 168 LYS L N    1 
ATOM   15939 C  CA   . LYS C 1 168 ? 22.077  6.005   -16.323  1.00 190.85 ? 168 LYS L CA   1 
ATOM   15940 C  C    . LYS C 1 168 ? 21.460  5.991   -17.711  1.00 203.59 ? 168 LYS L C    1 
ATOM   15941 O  O    . LYS C 1 168 ? 20.961  7.004   -18.201  1.00 160.34 ? 168 LYS L O    1 
ATOM   15942 C  CB   . LYS C 1 168 ? 21.356  5.045   -15.377  1.00 168.39 ? 168 LYS L CB   1 
ATOM   15943 C  CG   . LYS C 1 168 ? 19.960  5.482   -14.993  1.00 250.67 ? 168 LYS L CG   1 
ATOM   15944 C  CD   . LYS C 1 168 ? 19.624  5.051   -13.577  1.00 304.68 ? 168 LYS L CD   1 
ATOM   15945 C  CE   . LYS C 1 168 ? 20.037  6.094   -12.551  1.00 300.93 ? 168 LYS L CE   1 
ATOM   15946 N  NZ   . LYS C 1 168 ? 21.504  6.334   -12.497  1.00 231.96 ? 168 LYS L NZ   1 
ATOM   15947 N  N    . THR C 1 169 ? 21.393  4.804   -18.283  1.00 204.09 ? 169 THR L N    1 
ATOM   15948 C  CA   . THR C 1 169 ? 20.892  4.695   -19.622  1.00 189.78 ? 169 THR L CA   1 
ATOM   15949 C  C    . THR C 1 169 ? 19.636  3.909   -19.721  1.00 167.99 ? 169 THR L C    1 
ATOM   15950 O  O    . THR C 1 169 ? 19.627  2.725   -19.449  1.00 118.43 ? 169 THR L O    1 
ATOM   15951 C  CB   . THR C 1 169 ? 21.912  3.952   -20.468  1.00 171.30 ? 169 THR L CB   1 
ATOM   15952 O  OG1  . THR C 1 169 ? 23.034  3.594   -19.655  1.00 179.06 ? 169 THR L OG1  1 
ATOM   15953 C  CG2  . THR C 1 169 ? 22.388  4.834   -21.606  1.00 115.38 ? 169 THR L CG2  1 
ATOM   15954 N  N    . HIS C 1 170 ? 18.560  4.563   -20.102  1.00 159.13 ? 170 HIS L N    1 
ATOM   15955 C  CA   . HIS C 1 170 ? 17.353  3.838   -20.357  1.00 145.29 ? 170 HIS L CA   1 
ATOM   15956 C  C    . HIS C 1 170 ? 17.668  3.234   -21.699  1.00 133.03 ? 170 HIS L C    1 
ATOM   15957 O  O    . HIS C 1 170 ? 18.556  3.727   -22.384  1.00 114.36 ? 170 HIS L O    1 
ATOM   15958 C  CB   . HIS C 1 170 ? 16.167  4.770   -20.438  1.00 150.60 ? 170 HIS L CB   1 
ATOM   15959 C  CG   . HIS C 1 170 ? 16.103  5.782   -19.337  1.00 192.13 ? 170 HIS L CG   1 
ATOM   15960 N  ND1  . HIS C 1 170 ? 17.224  6.308   -18.733  1.00 229.42 ? 170 HIS L ND1  1 
ATOM   15961 C  CD2  . HIS C 1 170 ? 15.043  6.375   -18.740  1.00 200.45 ? 170 HIS L CD2  1 
ATOM   15962 C  CE1  . HIS C 1 170 ? 16.858  7.176   -17.807  1.00 255.66 ? 170 HIS L CE1  1 
ATOM   15963 N  NE2  . HIS C 1 170 ? 15.539  7.236   -17.793  1.00 256.61 ? 170 HIS L NE2  1 
ATOM   15964 N  N    . VAL C 1 171 ? 16.969  2.188   -22.119  1.00 133.57 ? 171 VAL L N    1 
ATOM   15965 C  CA   . VAL C 1 171 ? 17.345  1.508   -23.358  1.00 115.39 ? 171 VAL L CA   1 
ATOM   15966 C  C    . VAL C 1 171 ? 16.194  1.228   -24.285  1.00 116.21 ? 171 VAL L C    1 
ATOM   15967 O  O    . VAL C 1 171 ? 15.184  1.903   -24.203  1.00 145.88 ? 171 VAL L O    1 
ATOM   15968 C  CB   . VAL C 1 171 ? 17.967  0.152   -23.045  1.00 110.17 ? 171 VAL L CB   1 
ATOM   15969 C  CG1  . VAL C 1 171 ? 19.040  -0.203  -24.054  1.00 115.88 ? 171 VAL L CG1  1 
ATOM   15970 C  CG2  . VAL C 1 171 ? 18.530  0.137   -21.635  1.00 135.89 ? 171 VAL L CG2  1 
ATOM   15971 N  N    . TYR C 1 172 ? 16.344  0.233   -25.162  1.00 107.71 ? 172 TYR L N    1 
ATOM   15972 C  CA   . TYR C 1 172 ? 15.276  -0.142  -26.091  1.00 114.31 ? 172 TYR L CA   1 
ATOM   15973 C  C    . TYR C 1 172 ? 15.706  -1.116  -27.171  1.00 122.82 ? 172 TYR L C    1 
ATOM   15974 O  O    . TYR C 1 172 ? 16.667  -0.849  -27.884  1.00 129.91 ? 172 TYR L O    1 
ATOM   15975 C  CB   . TYR C 1 172 ? 14.701  1.102   -26.764  1.00 30.00  ? 172 TYR L CB   1 
ATOM   15976 C  CG   . TYR C 1 172 ? 13.282  0.961   -27.259  1.00 30.00  ? 172 TYR L CG   1 
ATOM   15977 C  CD1  . TYR C 1 172 ? 12.905  -0.114  -28.047  1.00 30.00  ? 172 TYR L CD1  1 
ATOM   15978 C  CD2  . TYR C 1 172 ? 12.324  1.913   -26.952  1.00 30.00  ? 172 TYR L CD2  1 
ATOM   15979 C  CE1  . TYR C 1 172 ? 11.612  -0.243  -28.509  1.00 30.00  ? 172 TYR L CE1  1 
ATOM   15980 C  CE2  . TYR C 1 172 ? 11.029  1.792   -27.409  1.00 30.00  ? 172 TYR L CE2  1 
ATOM   15981 C  CZ   . TYR C 1 172 ? 10.681  0.712   -28.188  1.00 30.00  ? 172 TYR L CZ   1 
ATOM   15982 O  OH   . TYR C 1 172 ? 9.397   0.579   -28.651  1.00 30.00  ? 172 TYR L OH   1 
ATOM   15983 N  N    . ALA C 1 173 ? 14.972  -2.217  -27.325  1.00 110.46 ? 173 ALA L N    1 
ATOM   15984 C  CA   . ALA C 1 173 ? 15.276  -3.196  -28.376  1.00 103.05 ? 173 ALA L CA   1 
ATOM   15985 C  C    . ALA C 1 173 ? 14.322  -4.378  -28.394  1.00 128.58 ? 173 ALA L C    1 
ATOM   15986 O  O    . ALA C 1 173 ? 13.259  -4.306  -27.804  1.00 148.50 ? 173 ALA L O    1 
ATOM   15987 C  CB   . ALA C 1 173 ? 16.683  -3.694  -28.224  1.00 30.00  ? 173 ALA L CB   1 
ATOM   15988 N  N    . GLN C 1 174 ? 14.695  -5.482  -29.038  1.00 131.48 ? 174 GLN L N    1 
ATOM   15989 C  CA   . GLN C 1 174 ? 13.721  -6.564  -29.156  1.00 116.70 ? 174 GLN L CA   1 
ATOM   15990 C  C    . GLN C 1 174 ? 14.469  -7.848  -29.465  1.00 107.21 ? 174 GLN L C    1 
ATOM   15991 O  O    . GLN C 1 174 ? 15.079  -7.962  -30.530  1.00 114.65 ? 174 GLN L O    1 
ATOM   15992 C  CB   . GLN C 1 174 ? 12.709  -6.254  -30.249  1.00 137.12 ? 174 GLN L CB   1 
ATOM   15993 C  CG   . GLN C 1 174 ? 11.769  -7.389  -30.580  1.00 149.10 ? 174 GLN L CG   1 
ATOM   15994 C  CD   . GLN C 1 174 ? 11.059  -7.167  -31.900  1.00 202.44 ? 174 GLN L CD   1 
ATOM   15995 O  OE1  . GLN C 1 174 ? 11.541  -6.424  -32.751  1.00 166.69 ? 174 GLN L OE1  1 
ATOM   15996 N  NE2  . GLN C 1 174 ? 9.909   -7.808  -32.077  1.00 220.34 ? 174 GLN L NE2  1 
ATOM   15997 N  N    . ALA C 1 175 ? 14.408  -8.815  -28.556  1.00 93.73  ? 175 ALA L N    1 
ATOM   15998 C  CA   . ALA C 1 175 ? 15.201  -10.035 -28.672  1.00 91.97  ? 175 ALA L CA   1 
ATOM   15999 C  C    . ALA C 1 175 ? 14.295  -11.229 -28.934  1.00 106.16 ? 175 ALA L C    1 
ATOM   16000 O  O    . ALA C 1 175 ? 13.638  -11.724 -28.007  1.00 89.39  ? 175 ALA L O    1 
ATOM   16001 C  CB   . ALA C 1 175 ? 16.019  -10.252 -27.399  1.00 70.61  ? 175 ALA L CB   1 
ATOM   16002 N  N    . PRO C 1 176 ? 14.220  -11.727 -30.165  1.00 110.12 ? 176 PRO L N    1 
ATOM   16003 C  CA   . PRO C 1 176 ? 13.260  -12.789 -30.470  1.00 116.15 ? 176 PRO L CA   1 
ATOM   16004 C  C    . PRO C 1 176 ? 13.845  -14.188 -30.437  1.00 130.65 ? 176 PRO L C    1 
ATOM   16005 O  O    . PRO C 1 176 ? 13.097  -15.167 -30.474  1.00 175.41 ? 176 PRO L O    1 
ATOM   16006 C  CB   . PRO C 1 176 ? 12.823  -12.429 -31.887  1.00 107.16 ? 176 PRO L CB   1 
ATOM   16007 C  CG   . PRO C 1 176 ? 14.104  -11.936 -32.494  1.00 95.89  ? 176 PRO L CG   1 
ATOM   16008 C  CD   . PRO C 1 176 ? 14.852  -11.212 -31.388  1.00 112.10 ? 176 PRO L CD   1 
ATOM   16009 N  N    . LEU C 1 177 ? 15.164  -14.305 -30.366  1.00 126.12 ? 177 LEU L N    1 
ATOM   16010 C  CA   . LEU C 1 177 ? 15.785  -15.616 -30.465  1.00 133.71 ? 177 LEU L CA   1 
ATOM   16011 C  C    . LEU C 1 177 ? 15.478  -16.447 -29.227  1.00 131.77 ? 177 LEU L C    1 
ATOM   16012 O  O    . LEU C 1 177 ? 15.627  -15.974 -28.098  1.00 101.13 ? 177 LEU L O    1 
ATOM   16013 C  CB   . LEU C 1 177 ? 17.291  -15.479 -30.646  1.00 30.00  ? 177 LEU L CB   1 
ATOM   16014 C  CG   . LEU C 1 177 ? 18.066  -16.797 -30.671  1.00 30.00  ? 177 LEU L CG   1 
ATOM   16015 C  CD1  . LEU C 1 177 ? 17.481  -17.761 -31.694  1.00 30.00  ? 177 LEU L CD1  1 
ATOM   16016 C  CD2  . LEU C 1 177 ? 19.533  -16.535 -30.957  1.00 30.00  ? 177 LEU L CD2  1 
ATOM   16017 N  N    . SER C 1 178 ? 15.051  -17.687 -29.441  1.00 149.33 ? 178 SER L N    1 
ATOM   16018 C  CA   . SER C 1 178 ? 14.796  -18.608 -28.344  1.00 180.42 ? 178 SER L CA   1 
ATOM   16019 C  C    . SER C 1 178 ? 16.122  -19.199 -27.872  1.00 185.06 ? 178 SER L C    1 
ATOM   16020 O  O    . SER C 1 178 ? 17.204  -18.758 -28.269  1.00 213.55 ? 178 SER L O    1 
ATOM   16021 C  CB   . SER C 1 178 ? 13.808  -19.687 -28.774  1.00 173.65 ? 178 SER L CB   1 
ATOM   16022 O  OG   . SER C 1 178 ? 13.751  -20.730 -27.818  1.00 310.49 ? 178 SER L OG   1 
ATOM   16023 N  N    . GLY C 1 179 ? 16.057  -20.210 -27.015  1.00 148.80 ? 179 GLY L N    1 
ATOM   16024 C  CA   . GLY C 1 179 ? 17.273  -20.833 -26.537  1.00 185.17 ? 179 GLY L CA   1 
ATOM   16025 C  C    . GLY C 1 179 ? 16.965  -21.920 -25.535  1.00 211.41 ? 179 GLY L C    1 
ATOM   16026 O  O    . GLY C 1 179 ? 15.807  -22.273 -25.305  1.00 224.59 ? 179 GLY L O    1 
ATOM   16027 N  N    . ILE C 1 180 ? 18.028  -22.453 -24.942  1.00 214.34 ? 180 ILE L N    1 
ATOM   16028 C  CA   . ILE C 1 180 ? 17.900  -23.513 -23.952  1.00 177.13 ? 180 ILE L CA   1 
ATOM   16029 C  C    . ILE C 1 180 ? 18.031  -22.926 -22.556  1.00 161.09 ? 180 ILE L C    1 
ATOM   16030 O  O    . ILE C 1 180 ? 17.119  -23.049 -21.732  1.00 153.07 ? 180 ILE L O    1 
ATOM   16031 C  CB   . ILE C 1 180 ? 18.943  -24.618 -24.182  1.00 180.70 ? 180 ILE L CB   1 
ATOM   16032 C  CG1  . ILE C 1 180 ? 18.582  -25.433 -25.419  1.00 264.42 ? 180 ILE L CG1  1 
ATOM   16033 C  CG2  . ILE C 1 180 ? 19.035  -25.521 -22.971  1.00 169.37 ? 180 ILE L CG2  1 
ATOM   16034 C  CD1  . ILE C 1 180 ? 19.460  -26.642 -25.615  1.00 325.66 ? 180 ILE L CD1  1 
ATOM   16035 N  N    . LYS C 1 181 ? 19.160  -22.281 -22.279  1.00 162.95 ? 181 LYS L N    1 
ATOM   16036 C  CA   . LYS C 1 181 ? 19.426  -21.773 -20.941  1.00 201.69 ? 181 LYS L CA   1 
ATOM   16037 C  C    . LYS C 1 181 ? 20.393  -20.604 -21.029  1.00 221.21 ? 181 LYS L C    1 
ATOM   16038 O  O    . LYS C 1 181 ? 21.023  -20.359 -22.063  1.00 230.04 ? 181 LYS L O    1 
ATOM   16039 C  CB   . LYS C 1 181 ? 19.984  -22.868 -20.032  1.00 30.00  ? 181 LYS L CB   1 
ATOM   16040 C  CG   . LYS C 1 181 ? 21.096  -23.678 -20.675  1.00 30.00  ? 181 LYS L CG   1 
ATOM   16041 C  CD   . LYS C 1 181 ? 22.065  -24.226 -19.644  1.00 30.00  ? 181 LYS L CD   1 
ATOM   16042 C  CE   . LYS C 1 181 ? 23.289  -23.335 -19.518  1.00 30.00  ? 181 LYS L CE   1 
ATOM   16043 N  NZ   . LYS C 1 181 ? 22.929  -21.930 -19.195  1.00 30.00  ? 181 LYS L NZ   1 
ATOM   16044 N  N    . ILE C 1 182 ? 20.506  -19.890 -19.913  1.00 194.65 ? 182 ILE L N    1 
ATOM   16045 C  CA   . ILE C 1 182 ? 21.326  -18.693 -19.797  1.00 148.99 ? 182 ILE L CA   1 
ATOM   16046 C  C    . ILE C 1 182 ? 22.328  -18.909 -18.677  1.00 161.22 ? 182 ILE L C    1 
ATOM   16047 O  O    . ILE C 1 182 ? 22.003  -19.522 -17.654  1.00 142.00 ? 182 ILE L O    1 
ATOM   16048 C  CB   . ILE C 1 182 ? 20.474  -17.440 -19.515  1.00 143.94 ? 182 ILE L CB   1 
ATOM   16049 C  CG1  . ILE C 1 182 ? 19.228  -17.422 -20.399  1.00 144.32 ? 182 ILE L CG1  1 
ATOM   16050 C  CG2  . ILE C 1 182 ? 21.300  -16.186 -19.711  1.00 148.27 ? 182 ILE L CG2  1 
ATOM   16051 C  CD1  . ILE C 1 182 ? 17.981  -17.937 -19.712  1.00 198.06 ? 182 ILE L CD1  1 
ATOM   16052 N  N    . THR C 1 183 ? 23.541  -18.411 -18.868  1.00 168.10 ? 183 THR L N    1 
ATOM   16053 C  CA   . THR C 1 183 ? 24.578  -18.564 -17.859  1.00 189.04 ? 183 THR L CA   1 
ATOM   16054 C  C    . THR C 1 183 ? 25.627  -17.484 -18.061  1.00 175.88 ? 183 THR L C    1 
ATOM   16055 O  O    . THR C 1 183 ? 25.451  -16.563 -18.865  1.00 133.14 ? 183 THR L O    1 
ATOM   16056 C  CB   . THR C 1 183 ? 25.218  -19.951 -17.919  1.00 193.09 ? 183 THR L CB   1 
ATOM   16057 O  OG1  . THR C 1 183 ? 26.124  -20.095 -16.822  1.00 172.30 ? 183 THR L OG1  1 
ATOM   16058 C  CG2  . THR C 1 183 ? 25.992  -20.107 -19.209  1.00 248.06 ? 183 THR L CG2  1 
ATOM   16059 N  N    . LYS C 1 184 ? 26.733  -17.612 -17.325  1.00 176.66 ? 184 LYS L N    1 
ATOM   16060 C  CA   . LYS C 1 184 ? 27.843  -16.678 -17.451  1.00 189.74 ? 184 LYS L CA   1 
ATOM   16061 C  C    . LYS C 1 184 ? 28.316  -16.560 -18.890  1.00 182.17 ? 184 LYS L C    1 
ATOM   16062 O  O    . LYS C 1 184 ? 28.712  -15.476 -19.328  1.00 132.42 ? 184 LYS L O    1 
ATOM   16063 C  CB   . LYS C 1 184 ? 28.991  -17.131 -16.552  1.00 173.70 ? 184 LYS L CB   1 
ATOM   16064 C  CG   . LYS C 1 184 ? 30.233  -16.271 -16.627  1.00 175.72 ? 184 LYS L CG   1 
ATOM   16065 C  CD   . LYS C 1 184 ? 31.441  -17.043 -16.128  1.00 213.90 ? 184 LYS L CD   1 
ATOM   16066 C  CE   . LYS C 1 184 ? 31.136  -17.758 -14.823  1.00 301.98 ? 184 LYS L CE   1 
ATOM   16067 N  NZ   . LYS C 1 184 ? 32.310  -18.518 -14.318  1.00 335.64 ? 184 LYS L NZ   1 
ATOM   16068 N  N    . GLU C 1 185 ? 28.269  -17.654 -19.640  1.00 179.71 ? 185 GLU L N    1 
ATOM   16069 C  CA   . GLU C 1 185 ? 28.746  -17.665 -21.014  1.00 174.53 ? 185 GLU L CA   1 
ATOM   16070 C  C    . GLU C 1 185 ? 27.756  -17.059 -21.996  1.00 166.63 ? 185 GLU L C    1 
ATOM   16071 O  O    . GLU C 1 185 ? 28.093  -16.914 -23.175  1.00 186.28 ? 185 GLU L O    1 
ATOM   16072 C  CB   . GLU C 1 185 ? 29.071  -19.096 -21.435  1.00 183.28 ? 185 GLU L CB   1 
ATOM   16073 C  CG   . GLU C 1 185 ? 30.003  -19.824 -20.484  1.00 194.06 ? 185 GLU L CG   1 
ATOM   16074 C  CD   . GLU C 1 185 ? 31.441  -19.354 -20.593  1.00 296.42 ? 185 GLU L CD   1 
ATOM   16075 O  OE1  . GLU C 1 185 ? 31.762  -18.631 -21.559  1.00 358.06 ? 185 GLU L OE1  1 
ATOM   16076 O  OE2  . GLU C 1 185 ? 32.252  -19.709 -19.712  1.00 377.11 ? 185 GLU L OE2  1 
ATOM   16077 N  N    . GLY C 1 186 ? 26.555  -16.704 -21.551  1.00 145.33 ? 186 GLY L N    1 
ATOM   16078 C  CA   . GLY C 1 186 ? 25.556  -16.164 -22.450  1.00 129.45 ? 186 GLY L CA   1 
ATOM   16079 C  C    . GLY C 1 186 ? 24.361  -17.080 -22.599  1.00 173.67 ? 186 GLY L C    1 
ATOM   16080 O  O    . GLY C 1 186 ? 23.729  -17.448 -21.605  1.00 184.11 ? 186 GLY L O    1 
ATOM   16081 N  N    . LEU C 1 187 ? 24.051  -17.465 -23.833  1.00 158.55 ? 187 LEU L N    1 
ATOM   16082 C  CA   . LEU C 1 187 ? 22.916  -18.323 -24.137  1.00 152.85 ? 187 LEU L CA   1 
ATOM   16083 C  C    . LEU C 1 187 ? 23.413  -19.616 -24.761  1.00 151.00 ? 187 LEU L C    1 
ATOM   16084 O  O    . LEU C 1 187 ? 24.339  -19.603 -25.575  1.00 138.77 ? 187 LEU L O    1 
ATOM   16085 C  CB   . LEU C 1 187 ? 21.942  -17.627 -25.088  1.00 30.00  ? 187 LEU L CB   1 
ATOM   16086 C  CG   . LEU C 1 187 ? 20.636  -18.350 -25.400  1.00 30.00  ? 187 LEU L CG   1 
ATOM   16087 C  CD1  . LEU C 1 187 ? 19.533  -17.328 -25.574  1.00 30.00  ? 187 LEU L CD1  1 
ATOM   16088 C  CD2  . LEU C 1 187 ? 20.760  -19.200 -26.649  1.00 30.00  ? 187 LEU L CD2  1 
ATOM   16089 N  N    . GLN C 1 188 ? 22.793  -20.730 -24.388  1.00 154.97 ? 188 GLN L N    1 
ATOM   16090 C  CA   . GLN C 1 188 ? 23.138  -22.024 -24.958  1.00 172.22 ? 188 GLN L CA   1 
ATOM   16091 C  C    . GLN C 1 188 ? 22.144  -22.367 -26.058  1.00 181.11 ? 188 GLN L C    1 
ATOM   16092 O  O    . GLN C 1 188 ? 20.929  -22.302 -25.846  1.00 217.58 ? 188 GLN L O    1 
ATOM   16093 C  CB   . GLN C 1 188 ? 23.148  -23.115 -23.887  1.00 173.39 ? 188 GLN L CB   1 
ATOM   16094 C  CG   . GLN C 1 188 ? 24.074  -24.286 -24.199  1.00 185.28 ? 188 GLN L CG   1 
ATOM   16095 C  CD   . GLN C 1 188 ? 23.648  -25.065 -25.425  1.00 234.76 ? 188 GLN L CD   1 
ATOM   16096 O  OE1  . GLN C 1 188 ? 22.469  -25.364 -25.603  1.00 270.10 ? 188 GLN L OE1  1 
ATOM   16097 N  NE2  . GLN C 1 188 ? 24.605  -25.385 -26.285  1.00 236.96 ? 188 GLN L NE2  1 
ATOM   16098 N  N    . ILE C 1 189 ? 22.666  -22.735 -27.228  1.00 168.44 ? 189 ILE L N    1 
ATOM   16099 C  CA   . ILE C 1 189 ? 21.832  -23.018 -28.389  1.00 169.99 ? 189 ILE L CA   1 
ATOM   16100 C  C    . ILE C 1 189 ? 21.856  -24.505 -28.700  1.00 206.53 ? 189 ILE L C    1 
ATOM   16101 O  O    . ILE C 1 189 ? 20.817  -25.173 -28.672  1.00 200.98 ? 189 ILE L O    1 
ATOM   16102 C  CB   . ILE C 1 189 ? 22.296  -22.221 -29.618  1.00 165.21 ? 189 ILE L CB   1 
ATOM   16103 C  CG1  . ILE C 1 189 ? 22.859  -20.866 -29.200  1.00 197.59 ? 189 ILE L CG1  1 
ATOM   16104 C  CG2  . ILE C 1 189 ? 21.149  -22.045 -30.584  1.00 119.20 ? 189 ILE L CG2  1 
ATOM   16105 C  CD1  . ILE C 1 189 ? 23.559  -20.134 -30.324  1.00 197.37 ? 189 ILE L CD1  1 
ATOM   16106 N  N    . GLY C 1 190 ? 23.034  -25.029 -29.006  1.00 245.23 ? 190 GLY L N    1 
ATOM   16107 C  CA   . GLY C 1 190 ? 23.148  -26.365 -29.554  1.00 237.75 ? 190 GLY L CA   1 
ATOM   16108 C  C    . GLY C 1 190 ? 23.963  -27.288 -28.677  1.00 224.57 ? 190 GLY L C    1 
ATOM   16109 O  O    . GLY C 1 190 ? 24.921  -26.880 -28.022  1.00 219.53 ? 190 GLY L O    1 
ATOM   16110 N  N    . THR C 1 191 ? 23.557  -28.554 -28.672  1.00 204.04 ? 191 THR L N    1 
ATOM   16111 C  CA   . THR C 1 191 ? 24.311  -29.602 -28.008  1.00 196.96 ? 191 THR L CA   1 
ATOM   16112 C  C    . THR C 1 191 ? 25.409  -30.126 -28.927  1.00 201.83 ? 191 THR L C    1 
ATOM   16113 O  O    . THR C 1 191 ? 25.355  -29.981 -30.151  1.00 230.68 ? 191 THR L O    1 
ATOM   16114 C  CB   . THR C 1 191 ? 23.394  -30.754 -27.596  1.00 30.00  ? 191 THR L CB   1 
ATOM   16115 O  OG1  . THR C 1 191 ? 24.124  -31.677 -26.781  1.00 30.00  ? 191 THR L OG1  1 
ATOM   16116 C  CG2  . THR C 1 191 ? 22.887  -31.486 -28.821  1.00 30.00  ? 191 THR L CG2  1 
ATOM   16117 N  N    . ALA C 1 192 ? 26.419  -30.741 -28.321  1.00 220.54 ? 192 ALA L N    1 
ATOM   16118 C  CA   . ALA C 1 192 ? 27.497  -31.330 -29.094  1.00 245.54 ? 192 ALA L CA   1 
ATOM   16119 C  C    . ALA C 1 192 ? 26.989  -32.558 -29.847  1.00 243.45 ? 192 ALA L C    1 
ATOM   16120 O  O    . ALA C 1 192 ? 25.832  -32.968 -29.723  1.00 294.42 ? 192 ALA L O    1 
ATOM   16121 C  CB   . ALA C 1 192 ? 28.669  -31.692 -28.186  1.00 30.00  ? 192 ALA L CB   1 
ATOM   16122 N  N    . ASP C 1 193 ? 27.874  -33.149 -30.646  1.00 247.30 ? 193 ASP L N    1 
ATOM   16123 C  CA   . ASP C 1 193 ? 27.553  -34.365 -31.375  1.00 245.91 ? 193 ASP L CA   1 
ATOM   16124 C  C    . ASP C 1 193 ? 27.657  -35.573 -30.446  1.00 262.08 ? 193 ASP L C    1 
ATOM   16125 O  O    . ASP C 1 193 ? 28.125  -35.479 -29.309  1.00 311.28 ? 193 ASP L O    1 
ATOM   16126 C  CB   . ASP C 1 193 ? 28.469  -34.519 -32.587  1.00 30.00  ? 193 ASP L CB   1 
ATOM   16127 C  CG   . ASP C 1 193 ? 27.773  -34.187 -33.892  1.00 30.00  ? 193 ASP L CG   1 
ATOM   16128 O  OD1  . ASP C 1 193 ? 26.531  -34.054 -33.891  1.00 30.00  ? 193 ASP L OD1  1 
ATOM   16129 O  OD2  . ASP C 1 193 ? 28.469  -34.057 -34.919  1.00 30.00  ? 193 ASP L OD2  1 
ATOM   16130 N  N    . ALA C 1 194 ? 27.204  -36.724 -30.936  1.00 30.00  ? 194 ALA L N    1 
ATOM   16131 C  CA   . ALA C 1 194 ? 27.230  -37.941 -30.138  1.00 30.00  ? 194 ALA L CA   1 
ATOM   16132 C  C    . ALA C 1 194 ? 28.663  -38.356 -29.834  1.00 30.00  ? 194 ALA L C    1 
ATOM   16133 O  O    . ALA C 1 194 ? 29.543  -38.297 -30.697  1.00 30.00  ? 194 ALA L O    1 
ATOM   16134 C  CB   . ALA C 1 194 ? 26.500  -39.069 -30.864  1.00 30.00  ? 194 ALA L CB   1 
ATOM   16135 N  N    . THR C 1 195 ? 28.890  -38.783 -28.598  1.00 30.00  ? 195 THR L N    1 
ATOM   16136 C  CA   . THR C 1 195 ? 30.225  -39.104 -28.103  1.00 30.00  ? 195 THR L CA   1 
ATOM   16137 C  C    . THR C 1 195 ? 30.119  -40.358 -27.246  1.00 30.00  ? 195 THR L C    1 
ATOM   16138 O  O    . THR C 1 195 ? 29.163  -41.135 -27.342  1.00 30.00  ? 195 THR L O    1 
ATOM   16139 C  CB   . THR C 1 195 ? 30.849  -37.953 -27.298  1.00 30.00  ? 195 THR L CB   1 
ATOM   16140 O  OG1  . THR C 1 195 ? 30.170  -37.835 -26.045  1.00 30.00  ? 195 THR L OG1  1 
ATOM   16141 C  CG2  . THR C 1 195 ? 30.786  -36.633 -28.052  1.00 30.00  ? 195 THR L CG2  1 
ATOM   16142 N  N    . VAL C 1 196 ? 31.117  -40.545 -26.387  1.00 30.00  ? 196 VAL L N    1 
ATOM   16143 C  CA   . VAL C 1 196 ? 31.239  -41.696 -25.502  1.00 30.00  ? 196 VAL L CA   1 
ATOM   16144 C  C    . VAL C 1 196 ? 30.764  -41.258 -24.124  1.00 30.00  ? 196 VAL L C    1 
ATOM   16145 O  O    . VAL C 1 196 ? 31.324  -41.663 -23.099  1.00 30.00  ? 196 VAL L O    1 
ATOM   16146 C  CB   . VAL C 1 196 ? 32.680  -42.234 -25.466  1.00 30.00  ? 196 VAL L CB   1 
ATOM   16147 C  CG1  . VAL C 1 196 ? 32.990  -42.989 -26.747  1.00 30.00  ? 196 VAL L CG1  1 
ATOM   16148 C  CG2  . VAL C 1 196 ? 33.664  -41.092 -25.274  1.00 30.00  ? 196 VAL L CG2  1 
ATOM   16149 N  N    . ALA C 1 197 ? 29.742  -40.395 -24.116  1.00 30.00  ? 197 ALA L N    1 
ATOM   16150 C  CA   . ALA C 1 197 ? 29.129  -39.689 -22.985  1.00 30.00  ? 197 ALA L CA   1 
ATOM   16151 C  C    . ALA C 1 197 ? 29.883  -38.417 -22.622  1.00 30.00  ? 197 ALA L C    1 
ATOM   16152 O  O    . ALA C 1 197 ? 29.591  -37.810 -21.580  1.00 30.00  ? 197 ALA L O    1 
ATOM   16153 C  CB   . ALA C 1 197 ? 28.984  -40.562 -21.733  1.00 30.00  ? 197 ALA L CB   1 
ATOM   16154 N  N    . GLY C 1 198 ? 30.827  -37.981 -23.450  1.00 30.00  ? 198 GLY L N    1 
ATOM   16155 C  CA   . GLY C 1 198 ? 31.418  -36.668 -23.296  1.00 30.00  ? 198 GLY L CA   1 
ATOM   16156 C  C    . GLY C 1 198 ? 30.676  -35.639 -24.124  1.00 30.00  ? 198 GLY L C    1 
ATOM   16157 O  O    . GLY C 1 198 ? 31.167  -34.528 -24.345  1.00 30.00  ? 198 GLY L O    1 
ATOM   16158 N  N    . ALA C 1 199 ? 29.484  -36.007 -24.588  1.00 30.00  ? 199 ALA L N    1 
ATOM   16159 C  CA   . ALA C 1 199 ? 28.684  -35.159 -25.461  1.00 30.00  ? 199 ALA L CA   1 
ATOM   16160 C  C    . ALA C 1 199 ? 28.013  -34.058 -24.647  1.00 30.00  ? 199 ALA L C    1 
ATOM   16161 O  O    . ALA C 1 199 ? 28.291  -33.861 -23.461  1.00 30.00  ? 199 ALA L O    1 
ATOM   16162 C  CB   . ALA C 1 199 ? 27.658  -35.996 -26.219  1.00 30.00  ? 199 ALA L CB   1 
ATOM   16163 N  N    . GLY C 1 200 ? 27.112  -33.324 -25.288  1.00 254.42 ? 200 GLY L N    1 
ATOM   16164 C  CA   . GLY C 1 200 ? 26.384  -32.278 -24.612  1.00 282.91 ? 200 GLY L CA   1 
ATOM   16165 C  C    . GLY C 1 200 ? 27.174  -31.023 -24.343  1.00 285.96 ? 200 GLY L C    1 
ATOM   16166 O  O    . GLY C 1 200 ? 26.726  -30.197 -23.540  1.00 199.97 ? 200 GLY L O    1 
ATOM   16167 N  N    . LYS C 1 201 ? 28.333  -30.857 -24.976  1.00 314.37 ? 201 LYS L N    1 
ATOM   16168 C  CA   . LYS C 1 201 ? 29.152  -29.674 -24.751  1.00 264.66 ? 201 LYS L CA   1 
ATOM   16169 C  C    . LYS C 1 201 ? 28.326  -28.417 -24.945  1.00 199.81 ? 201 LYS L C    1 
ATOM   16170 O  O    . LYS C 1 201 ? 27.582  -28.291 -25.921  1.00 218.71 ? 201 LYS L O    1 
ATOM   16171 C  CB   . LYS C 1 201 ? 30.353  -29.677 -25.694  1.00 30.00  ? 201 LYS L CB   1 
ATOM   16172 C  CG   . LYS C 1 201 ? 31.459  -30.613 -25.266  1.00 30.00  ? 201 LYS L CG   1 
ATOM   16173 C  CD   . LYS C 1 201 ? 32.003  -30.222 -23.904  1.00 30.00  ? 201 LYS L CD   1 
ATOM   16174 C  CE   . LYS C 1 201 ? 31.702  -31.284 -22.860  1.00 30.00  ? 201 LYS L CE   1 
ATOM   16175 N  NZ   . LYS C 1 201 ? 32.256  -30.917 -21.528  1.00 30.00  ? 201 LYS L NZ   1 
ATOM   16176 N  N    . GLU C 1 202 ? 28.445  -27.495 -23.998  1.00 162.64 ? 202 GLU L N    1 
ATOM   16177 C  CA   . GLU C 1 202 ? 27.570  -26.335 -23.983  1.00 194.61 ? 202 GLU L CA   1 
ATOM   16178 C  C    . GLU C 1 202 ? 27.974  -25.348 -25.064  1.00 214.14 ? 202 GLU L C    1 
ATOM   16179 O  O    . GLU C 1 202 ? 28.681  -24.374 -24.795  1.00 227.22 ? 202 GLU L O    1 
ATOM   16180 C  CB   . GLU C 1 202 ? 27.597  -25.679 -22.607  1.00 30.00  ? 202 GLU L CB   1 
ATOM   16181 C  CG   . GLU C 1 202 ? 27.627  -26.679 -21.471  1.00 30.00  ? 202 GLU L CG   1 
ATOM   16182 C  CD   . GLU C 1 202 ? 26.492  -27.682 -21.539  1.00 30.00  ? 202 GLU L CD   1 
ATOM   16183 O  OE1  . GLU C 1 202 ? 25.395  -27.324 -22.016  1.00 30.00  ? 202 GLU L OE1  1 
ATOM   16184 O  OE2  . GLU C 1 202 ? 26.701  -28.834 -21.112  1.00 30.00  ? 202 GLU L OE2  1 
ATOM   16185 N  N    . ILE C 1 203 ? 27.536  -25.598 -26.294  1.00 188.25 ? 203 ILE L N    1 
ATOM   16186 C  CA   . ILE C 1 203 ? 27.839  -24.708 -27.407  1.00 166.02 ? 203 ILE L CA   1 
ATOM   16187 C  C    . ILE C 1 203 ? 26.965  -23.471 -27.239  1.00 176.28 ? 203 ILE L C    1 
ATOM   16188 O  O    . ILE C 1 203 ? 25.754  -23.516 -27.458  1.00 171.78 ? 203 ILE L O    1 
ATOM   16189 C  CB   . ILE C 1 203 ? 27.608  -25.382 -28.757  1.00 30.00  ? 203 ILE L CB   1 
ATOM   16190 C  CG1  . ILE C 1 203 ? 28.161  -26.802 -28.731  1.00 30.00  ? 203 ILE L CG1  1 
ATOM   16191 C  CG2  . ILE C 1 203 ? 28.274  -24.583 -29.851  1.00 30.00  ? 203 ILE L CG2  1 
ATOM   16192 C  CD1  . ILE C 1 203 ? 27.822  -27.600 -29.961  1.00 30.00  ? 203 ILE L CD1  1 
ATOM   16193 N  N    . PHE C 1 204 ? 27.578  -22.368 -26.841  1.00 181.85 ? 204 PHE L N    1 
ATOM   16194 C  CA   . PHE C 1 204 ? 26.861  -21.122 -26.642  1.00 168.51 ? 204 PHE L CA   1 
ATOM   16195 C  C    . PHE C 1 204 ? 26.874  -20.308 -27.929  1.00 168.15 ? 204 PHE L C    1 
ATOM   16196 O  O    . PHE C 1 204 ? 27.242  -20.794 -29.000  1.00 152.18 ? 204 PHE L O    1 
ATOM   16197 C  CB   . PHE C 1 204 ? 27.467  -20.336 -25.487  1.00 30.00  ? 204 PHE L CB   1 
ATOM   16198 C  CG   . PHE C 1 204 ? 27.362  -21.028 -24.171  1.00 30.00  ? 204 PHE L CG   1 
ATOM   16199 C  CD1  . PHE C 1 204 ? 26.168  -21.044 -23.481  1.00 30.00  ? 204 PHE L CD1  1 
ATOM   16200 C  CD2  . PHE C 1 204 ? 28.461  -21.654 -23.618  1.00 30.00  ? 204 PHE L CD2  1 
ATOM   16201 C  CE1  . PHE C 1 204 ? 26.068  -21.679 -22.271  1.00 30.00  ? 204 PHE L CE1  1 
ATOM   16202 C  CE2  . PHE C 1 204 ? 28.368  -22.293 -22.404  1.00 30.00  ? 204 PHE L CE2  1 
ATOM   16203 C  CZ   . PHE C 1 204 ? 27.171  -22.302 -21.727  1.00 30.00  ? 204 PHE L CZ   1 
ATOM   16204 N  N    . ALA C 1 205 ? 26.469  -19.049 -27.828  1.00 170.92 ? 205 ALA L N    1 
ATOM   16205 C  CA   . ALA C 1 205 ? 26.430  -18.151 -28.970  1.00 192.49 ? 205 ALA L CA   1 
ATOM   16206 C  C    . ALA C 1 205 ? 27.780  -17.463 -29.117  1.00 211.65 ? 205 ALA L C    1 
ATOM   16207 O  O    . ALA C 1 205 ? 28.241  -16.788 -28.191  1.00 240.84 ? 205 ALA L O    1 
ATOM   16208 C  CB   . ALA C 1 205 ? 25.316  -17.122 -28.804  1.00 205.99 ? 205 ALA L CB   1 
ATOM   16209 N  N    . ASP C 1 206 ? 28.409  -17.640 -30.275  1.00 212.29 ? 206 ASP L N    1 
ATOM   16210 C  CA   . ASP C 1 206 ? 29.657  -16.952 -30.570  1.00 213.90 ? 206 ASP L CA   1 
ATOM   16211 C  C    . ASP C 1 206 ? 29.457  -15.445 -30.496  1.00 180.74 ? 206 ASP L C    1 
ATOM   16212 O  O    . ASP C 1 206 ? 28.512  -14.902 -31.072  1.00 162.32 ? 206 ASP L O    1 
ATOM   16213 C  CB   . ASP C 1 206 ? 30.158  -17.359 -31.954  1.00 261.01 ? 206 ASP L CB   1 
ATOM   16214 C  CG   . ASP C 1 206 ? 31.542  -16.828 -32.254  1.00 327.36 ? 206 ASP L CG   1 
ATOM   16215 O  OD1  . ASP C 1 206 ? 31.731  -15.594 -32.256  1.00 374.62 ? 206 ASP L OD1  1 
ATOM   16216 O  OD2  . ASP C 1 206 ? 32.448  -17.654 -32.480  1.00 377.05 ? 206 ASP L OD2  1 
ATOM   16217 N  N    . LYS C 1 207 ? 30.364  -14.765 -29.794  1.00 158.38 ? 207 LYS L N    1 
ATOM   16218 C  CA   . LYS C 1 207 ? 30.187  -13.337 -29.554  1.00 157.74 ? 207 LYS L CA   1 
ATOM   16219 C  C    . LYS C 1 207 ? 30.170  -12.551 -30.854  1.00 163.82 ? 207 LYS L C    1 
ATOM   16220 O  O    . LYS C 1 207 ? 29.383  -11.610 -31.008  1.00 165.62 ? 207 LYS L O    1 
ATOM   16221 C  CB   . LYS C 1 207 ? 31.291  -12.810 -28.643  1.00 162.81 ? 207 LYS L CB   1 
ATOM   16222 C  CG   . LYS C 1 207 ? 31.272  -11.300 -28.494  1.00 187.05 ? 207 LYS L CG   1 
ATOM   16223 C  CD   . LYS C 1 207 ? 32.657  -10.699 -28.654  1.00 265.33 ? 207 LYS L CD   1 
ATOM   16224 C  CE   . LYS C 1 207 ? 33.525  -10.983 -27.446  1.00 363.14 ? 207 LYS L CE   1 
ATOM   16225 N  NZ   . LYS C 1 207 ? 32.959  -10.359 -26.221  1.00 470.72 ? 207 LYS L NZ   1 
ATOM   16226 N  N    . THR C 1 208 ? 31.030  -12.923 -31.802  1.00 150.06 ? 208 THR L N    1 
ATOM   16227 C  CA   . THR C 1 208 ? 31.266  -12.075 -32.963  1.00 149.00 ? 208 THR L CA   1 
ATOM   16228 C  C    . THR C 1 208 ? 29.993  -11.857 -33.771  1.00 122.49 ? 208 THR L C    1 
ATOM   16229 O  O    . THR C 1 208 ? 29.625  -10.715 -34.065  1.00 136.08 ? 208 THR L O    1 
ATOM   16230 C  CB   . THR C 1 208 ? 32.358  -12.686 -33.838  1.00 203.88 ? 208 THR L CB   1 
ATOM   16231 O  OG1  . THR C 1 208 ? 32.008  -14.036 -34.158  1.00 222.04 ? 208 THR L OG1  1 
ATOM   16232 C  CG2  . THR C 1 208 ? 33.687  -12.676 -33.108  1.00 296.42 ? 208 THR L CG2  1 
ATOM   16233 N  N    . PHE C 1 209 ? 29.309  -12.935 -34.147  1.00 108.63 ? 209 PHE L N    1 
ATOM   16234 C  CA   . PHE C 1 209 ? 28.158  -12.787 -35.024  1.00 124.26 ? 209 PHE L CA   1 
ATOM   16235 C  C    . PHE C 1 209 ? 26.992  -13.725 -34.750  1.00 135.34 ? 209 PHE L C    1 
ATOM   16236 O  O    . PHE C 1 209 ? 26.027  -13.695 -35.518  1.00 124.09 ? 209 PHE L O    1 
ATOM   16237 C  CB   . PHE C 1 209 ? 28.591  -12.975 -36.481  1.00 129.27 ? 209 PHE L CB   1 
ATOM   16238 C  CG   . PHE C 1 209 ? 28.982  -14.381 -36.813  1.00 143.00 ? 209 PHE L CG   1 
ATOM   16239 C  CD1  . PHE C 1 209 ? 30.290  -14.799 -36.659  1.00 163.88 ? 209 PHE L CD1  1 
ATOM   16240 C  CD2  . PHE C 1 209 ? 28.046  -15.286 -37.280  1.00 151.19 ? 209 PHE L CD2  1 
ATOM   16241 C  CE1  . PHE C 1 209 ? 30.658  -16.092 -36.964  1.00 187.10 ? 209 PHE L CE1  1 
ATOM   16242 C  CE2  . PHE C 1 209 ? 28.406  -16.579 -37.581  1.00 211.63 ? 209 PHE L CE2  1 
ATOM   16243 C  CZ   . PHE C 1 209 ? 29.715  -16.983 -37.425  1.00 235.16 ? 209 PHE L CZ   1 
ATOM   16244 N  N    . GLN C 1 210 ? 27.040  -14.560 -33.714  1.00 140.90 ? 210 GLN L N    1 
ATOM   16245 C  CA   . GLN C 1 210 ? 26.079  -15.658 -33.632  1.00 119.33 ? 210 GLN L CA   1 
ATOM   16246 C  C    . GLN C 1 210 ? 24.620  -15.219 -33.615  1.00 118.08 ? 210 GLN L C    1 
ATOM   16247 O  O    . GLN C 1 210 ? 23.813  -15.857 -34.311  1.00 142.72 ? 210 GLN L O    1 
ATOM   16248 C  CB   . GLN C 1 210 ? 26.374  -16.539 -32.418  1.00 113.46 ? 210 GLN L CB   1 
ATOM   16249 C  CG   . GLN C 1 210 ? 25.657  -17.864 -32.478  1.00 134.10 ? 210 GLN L CG   1 
ATOM   16250 C  CD   . GLN C 1 210 ? 25.997  -18.646 -33.731  1.00 181.70 ? 210 GLN L CD   1 
ATOM   16251 O  OE1  . GLN C 1 210 ? 27.084  -18.505 -34.292  1.00 213.58 ? 210 GLN L OE1  1 
ATOM   16252 N  NE2  . GLN C 1 210 ? 25.066  -19.478 -34.176  1.00 223.51 ? 210 GLN L NE2  1 
ATOM   16253 N  N    . PRO C 1 211 ? 24.205  -14.200 -32.868  1.00 99.69  ? 211 PRO L N    1 
ATOM   16254 C  CA   . PRO C 1 211 ? 22.822  -13.740 -33.010  1.00 94.49  ? 211 PRO L CA   1 
ATOM   16255 C  C    . PRO C 1 211 ? 22.565  -13.186 -34.399  1.00 119.79 ? 211 PRO L C    1 
ATOM   16256 O  O    . PRO C 1 211 ? 23.095  -12.134 -34.764  1.00 153.33 ? 211 PRO L O    1 
ATOM   16257 C  CB   . PRO C 1 211 ? 22.699  -12.651 -31.940  1.00 88.28  ? 211 PRO L CB   1 
ATOM   16258 C  CG   . PRO C 1 211 ? 23.743  -12.975 -30.963  1.00 84.90  ? 211 PRO L CG   1 
ATOM   16259 C  CD   . PRO C 1 211 ? 24.883  -13.519 -31.756  1.00 85.95  ? 211 PRO L CD   1 
ATOM   16260 N  N    . GLU C 1 212 ? 21.767  -13.894 -35.181  1.00 145.45 ? 212 GLU L N    1 
ATOM   16261 C  CA   . GLU C 1 212 ? 21.407  -13.448 -36.520  1.00 128.62 ? 212 GLU L CA   1 
ATOM   16262 C  C    . GLU C 1 212 ? 20.196  -12.530 -36.449  1.00 118.51 ? 212 GLU L C    1 
ATOM   16263 O  O    . GLU C 1 212 ? 19.173  -12.910 -35.869  1.00 132.68 ? 212 GLU L O    1 
ATOM   16264 C  CB   . GLU C 1 212 ? 21.098  -14.631 -37.425  1.00 168.40 ? 212 GLU L CB   1 
ATOM   16265 C  CG   . GLU C 1 212 ? 22.261  -15.584 -37.636  1.00 280.07 ? 212 GLU L CG   1 
ATOM   16266 C  CD   . GLU C 1 212 ? 23.228  -15.112 -38.704  1.00 358.96 ? 212 GLU L CD   1 
ATOM   16267 O  OE1  . GLU C 1 212 ? 23.267  -13.897 -38.989  1.00 438.02 ? 212 GLU L OE1  1 
ATOM   16268 O  OE2  . GLU C 1 212 ? 23.947  -15.962 -39.269  1.00 345.94 ? 212 GLU L OE2  1 
ATOM   16269 N  N    . PRO C 1 213 ? 20.268  -11.339 -37.021  1.00 118.18 ? 213 PRO L N    1 
ATOM   16270 C  CA   . PRO C 1 213 ? 19.131  -10.413 -36.950  1.00 138.04 ? 213 PRO L CA   1 
ATOM   16271 C  C    . PRO C 1 213 ? 17.883  -10.924 -37.652  1.00 157.99 ? 213 PRO L C    1 
ATOM   16272 O  O    . PRO C 1 213 ? 16.840  -10.267 -37.610  1.00 152.70 ? 213 PRO L O    1 
ATOM   16273 C  CB   . PRO C 1 213 ? 19.668  -9.150  -37.632  1.00 127.99 ? 213 PRO L CB   1 
ATOM   16274 C  CG   . PRO C 1 213 ? 21.145  -9.263  -37.541  1.00 145.64 ? 213 PRO L CG   1 
ATOM   16275 C  CD   . PRO C 1 213 ? 21.455  -10.718 -37.625  1.00 121.54 ? 213 PRO L CD   1 
ATOM   16276 N  N    . GLN C 1 214 ? 17.969  -12.082 -38.303  1.00 150.03 ? 214 GLN L N    1 
ATOM   16277 C  CA   . GLN C 1 214 ? 16.847  -12.639 -39.048  1.00 125.44 ? 214 GLN L CA   1 
ATOM   16278 C  C    . GLN C 1 214 ? 16.040  -13.654 -38.257  1.00 134.94 ? 214 GLN L C    1 
ATOM   16279 O  O    . GLN C 1 214 ? 14.810  -13.567 -38.223  1.00 156.48 ? 214 GLN L O    1 
ATOM   16280 C  CB   . GLN C 1 214 ? 17.333  -13.312 -40.333  1.00 116.77 ? 214 GLN L CB   1 
ATOM   16281 C  CG   . GLN C 1 214 ? 17.917  -12.379 -41.350  1.00 204.64 ? 214 GLN L CG   1 
ATOM   16282 C  CD   . GLN C 1 214 ? 19.351  -12.059 -41.061  1.00 313.12 ? 214 GLN L CD   1 
ATOM   16283 O  OE1  . GLN C 1 214 ? 19.658  -11.369 -40.093  1.00 330.71 ? 214 GLN L OE1  1 
ATOM   16284 N  NE2  . GLN C 1 214 ? 20.249  -12.564 -41.896  1.00 427.92 ? 214 GLN L NE2  1 
ATOM   16285 N  N    . VAL C 1 215 ? 16.715  -14.618 -37.632  1.00 138.58 ? 215 VAL L N    1 
ATOM   16286 C  CA   . VAL C 1 215 ? 16.035  -15.792 -37.111  1.00 117.95 ? 215 VAL L CA   1 
ATOM   16287 C  C    . VAL C 1 215 ? 14.929  -15.406 -36.135  1.00 103.30 ? 215 VAL L C    1 
ATOM   16288 O  O    . VAL C 1 215 ? 14.970  -14.352 -35.491  1.00 133.86 ? 215 VAL L O    1 
ATOM   16289 C  CB   . VAL C 1 215 ? 17.057  -16.729 -36.450  1.00 30.00  ? 215 VAL L CB   1 
ATOM   16290 C  CG1  . VAL C 1 215 ? 17.919  -17.374 -37.509  1.00 30.00  ? 215 VAL L CG1  1 
ATOM   16291 C  CG2  . VAL C 1 215 ? 17.921  -15.948 -35.490  1.00 30.00  ? 215 VAL L CG2  1 
ATOM   16292 N  N    . GLY C 1 216 ? 13.919  -16.262 -36.052  1.00 110.52 ? 216 GLY L N    1 
ATOM   16293 C  CA   . GLY C 1 216 ? 12.799  -16.031 -35.164  1.00 160.57 ? 216 GLY L CA   1 
ATOM   16294 C  C    . GLY C 1 216 ? 11.870  -17.222 -35.164  1.00 191.48 ? 216 GLY L C    1 
ATOM   16295 O  O    . GLY C 1 216 ? 12.161  -18.260 -35.761  1.00 225.93 ? 216 GLY L O    1 
ATOM   16296 N  N    . GLU C 1 217 ? 10.739  -17.061 -34.483  1.00 166.52 ? 217 GLU L N    1 
ATOM   16297 C  CA   . GLU C 1 217 ? 9.739   -18.116 -34.456  1.00 170.56 ? 217 GLU L CA   1 
ATOM   16298 C  C    . GLU C 1 217 ? 9.236   -18.412 -35.865  1.00 151.14 ? 217 GLU L C    1 
ATOM   16299 O  O    . GLU C 1 217 ? 9.409   -17.624 -36.796  1.00 186.52 ? 217 GLU L O    1 
ATOM   16300 C  CB   . GLU C 1 217 ? 8.559   -17.722 -33.574  1.00 197.06 ? 217 GLU L CB   1 
ATOM   16301 C  CG   . GLU C 1 217 ? 8.905   -17.417 -32.139  1.00 257.29 ? 217 GLU L CG   1 
ATOM   16302 C  CD   . GLU C 1 217 ? 7.759   -16.740 -31.415  1.00 295.96 ? 217 GLU L CD   1 
ATOM   16303 O  OE1  . GLU C 1 217 ? 7.310   -15.670 -31.879  1.00 260.18 ? 217 GLU L OE1  1 
ATOM   16304 O  OE2  . GLU C 1 217 ? 7.297   -17.284 -30.393  1.00 383.53 ? 217 GLU L OE2  1 
ATOM   16305 N  N    . SER C 1 218 ? 8.600   -19.570 -36.018  1.00 151.49 ? 218 SER L N    1 
ATOM   16306 C  CA   . SER C 1 218 ? 8.081   -19.954 -37.325  1.00 167.65 ? 218 SER L CA   1 
ATOM   16307 C  C    . SER C 1 218 ? 6.612   -19.571 -37.492  1.00 143.77 ? 218 SER L C    1 
ATOM   16308 O  O    . SER C 1 218 ? 6.273   -18.757 -38.355  1.00 135.01 ? 218 SER L O    1 
ATOM   16309 C  CB   . SER C 1 218 ? 8.277   -21.457 -37.539  1.00 239.26 ? 218 SER L CB   1 
ATOM   16310 O  OG   . SER C 1 218 ? 9.633   -21.817 -37.351  1.00 302.67 ? 218 SER L OG   1 
ATOM   16311 N  N    . GLN C 1 219 ? 5.739   -20.117 -36.656  1.00 162.15 ? 219 GLN L N    1 
ATOM   16312 C  CA   . GLN C 1 219 ? 4.305   -19.928 -36.801  1.00 183.76 ? 219 GLN L CA   1 
ATOM   16313 C  C    . GLN C 1 219 ? 3.786   -18.965 -35.746  1.00 178.72 ? 219 GLN L C    1 
ATOM   16314 O  O    . GLN C 1 219 ? 4.347   -18.845 -34.656  1.00 250.10 ? 219 GLN L O    1 
ATOM   16315 C  CB   . GLN C 1 219 ? 3.559   -21.258 -36.689  1.00 169.14 ? 219 GLN L CB   1 
ATOM   16316 C  CG   . GLN C 1 219 ? 3.833   -22.007 -35.405  1.00 222.80 ? 219 GLN L CG   1 
ATOM   16317 C  CD   . GLN C 1 219 ? 5.064   -22.881 -35.497  1.00 346.78 ? 219 GLN L CD   1 
ATOM   16318 O  OE1  . GLN C 1 219 ? 5.724   -22.930 -36.532  1.00 436.82 ? 219 GLN L OE1  1 
ATOM   16319 N  NE2  . GLN C 1 219 ? 5.376   -23.581 -34.415  1.00 399.94 ? 219 GLN L NE2  1 
ATOM   16320 N  N    . TRP C 1 220 ? 2.692   -18.278 -36.084  1.00 143.51 ? 220 TRP L N    1 
ATOM   16321 C  CA   . TRP C 1 220 ? 2.119   -17.320 -35.147  1.00 146.85 ? 220 TRP L CA   1 
ATOM   16322 C  C    . TRP C 1 220 ? 1.678   -17.998 -33.863  1.00 149.85 ? 220 TRP L C    1 
ATOM   16323 O  O    . TRP C 1 220 ? 1.624   -17.359 -32.808  1.00 157.33 ? 220 TRP L O    1 
ATOM   16324 C  CB   . TRP C 1 220 ? 0.945   -16.578 -35.782  1.00 177.45 ? 220 TRP L CB   1 
ATOM   16325 C  CG   . TRP C 1 220 ? -0.259  -17.419 -36.064  1.00 183.46 ? 220 TRP L CG   1 
ATOM   16326 C  CD1  . TRP C 1 220 ? -0.642  -17.907 -37.271  1.00 177.76 ? 220 TRP L CD1  1 
ATOM   16327 C  CD2  . TRP C 1 220 ? -1.249  -17.852 -35.124  1.00 191.49 ? 220 TRP L CD2  1 
ATOM   16328 N  NE1  . TRP C 1 220 ? -1.805  -18.621 -37.146  1.00 187.93 ? 220 TRP L NE1  1 
ATOM   16329 C  CE2  . TRP C 1 220 ? -2.195  -18.604 -35.834  1.00 212.60 ? 220 TRP L CE2  1 
ATOM   16330 C  CE3  . TRP C 1 220 ? -1.424  -17.677 -33.751  1.00 207.75 ? 220 TRP L CE3  1 
ATOM   16331 C  CZ2  . TRP C 1 220 ? -3.297  -19.182 -35.222  1.00 291.34 ? 220 TRP L CZ2  1 
ATOM   16332 C  CZ3  . TRP C 1 220 ? -2.513  -18.253 -33.145  1.00 265.92 ? 220 TRP L CZ3  1 
ATOM   16333 C  CH2  . TRP C 1 220 ? -3.438  -18.996 -33.878  1.00 319.08 ? 220 TRP L CH2  1 
ATOM   16334 N  N    . ASN C 1 221 ? 1.347   -19.280 -33.928  1.00 156.33 ? 221 ASN L N    1 
ATOM   16335 C  CA   . ASN C 1 221 ? 1.078   -20.008 -32.703  1.00 201.28 ? 221 ASN L CA   1 
ATOM   16336 C  C    . ASN C 1 221 ? 2.405   -20.184 -31.984  1.00 229.72 ? 221 ASN L C    1 
ATOM   16337 O  O    . ASN C 1 221 ? 3.142   -21.139 -32.242  1.00 258.06 ? 221 ASN L O    1 
ATOM   16338 C  CB   . ASN C 1 221 ? 0.416   -21.347 -33.007  1.00 30.00  ? 221 ASN L CB   1 
ATOM   16339 C  CG   . ASN C 1 221 ? 0.085   -22.122 -31.763  1.00 30.00  ? 221 ASN L CG   1 
ATOM   16340 O  OD1  . ASN C 1 221 ? -0.086  -21.548 -30.690  1.00 30.00  ? 221 ASN L OD1  1 
ATOM   16341 N  ND2  . ASN C 1 221 ? -0.004  -23.439 -31.894  1.00 30.00  ? 221 ASN L ND2  1 
ATOM   16342 N  N    . GLU C 1 222 ? 2.711   -19.262 -31.079  1.00 253.01 ? 222 GLU L N    1 
ATOM   16343 C  CA   . GLU C 1 222 ? 4.055   -19.119 -30.538  1.00 276.21 ? 222 GLU L CA   1 
ATOM   16344 C  C    . GLU C 1 222 ? 4.337   -20.212 -29.510  1.00 303.92 ? 222 GLU L C    1 
ATOM   16345 O  O    . GLU C 1 222 ? 3.586   -21.180 -29.359  1.00 276.74 ? 222 GLU L O    1 
ATOM   16346 C  CB   . GLU C 1 222 ? 4.234   -17.726 -29.937  1.00 248.28 ? 222 GLU L CB   1 
ATOM   16347 C  CG   . GLU C 1 222 ? 3.948   -16.581 -30.892  1.00 260.75 ? 222 GLU L CG   1 
ATOM   16348 C  CD   . GLU C 1 222 ? 4.365   -15.232 -30.342  1.00 398.89 ? 222 GLU L CD   1 
ATOM   16349 O  OE1  . GLU C 1 222 ? 5.475   -15.134 -29.787  1.00 444.71 ? 222 GLU L OE1  1 
ATOM   16350 O  OE2  . GLU C 1 222 ? 3.584   -14.268 -30.465  1.00 500.00 ? 222 GLU L OE2  1 
ATOM   16351 N  N    . ALA C 1 223 ? 5.457   -20.068 -28.806  1.00 325.98 ? 223 ALA L N    1 
ATOM   16352 C  CA   . ALA C 1 223 ? 5.823   -20.963 -27.718  1.00 298.14 ? 223 ALA L CA   1 
ATOM   16353 C  C    . ALA C 1 223 ? 6.160   -20.248 -26.419  1.00 240.22 ? 223 ALA L C    1 
ATOM   16354 O  O    . ALA C 1 223 ? 6.167   -20.902 -25.370  1.00 258.95 ? 223 ALA L O    1 
ATOM   16355 C  CB   . ALA C 1 223 ? 7.017   -21.839 -28.121  1.00 30.00  ? 223 ALA L CB   1 
ATOM   16356 N  N    . ASP C 1 224 ? 6.440   -18.944 -26.449  1.00 238.83 ? 224 ASP L N    1 
ATOM   16357 C  CA   . ASP C 1 224 ? 6.763   -18.159 -25.258  1.00 295.34 ? 224 ASP L CA   1 
ATOM   16358 C  C    . ASP C 1 224 ? 7.980   -18.739 -24.534  1.00 275.65 ? 224 ASP L C    1 
ATOM   16359 O  O    . ASP C 1 224 ? 7.911   -19.181 -23.387  1.00 261.04 ? 224 ASP L O    1 
ATOM   16360 C  CB   . ASP C 1 224 ? 5.551   -18.064 -24.330  1.00 30.00  ? 224 ASP L CB   1 
ATOM   16361 C  CG   . ASP C 1 224 ? 4.277   -17.791 -25.083  1.00 30.00  ? 224 ASP L CG   1 
ATOM   16362 O  OD1  . ASP C 1 224 ? 4.338   -17.701 -26.325  1.00 30.00  ? 224 ASP L OD1  1 
ATOM   16363 O  OD2  . ASP C 1 224 ? 3.216   -17.671 -24.442  1.00 30.00  ? 224 ASP L OD2  1 
ATOM   16364 N  N    . ALA C 1 225 ? 9.108   -18.723 -25.239  1.00 235.53 ? 225 ALA L N    1 
ATOM   16365 C  CA   . ALA C 1 225 ? 10.332  -19.311 -24.718  1.00 222.50 ? 225 ALA L CA   1 
ATOM   16366 C  C    . ALA C 1 225 ? 10.838  -18.543 -23.505  1.00 230.14 ? 225 ALA L C    1 
ATOM   16367 O  O    . ALA C 1 225 ? 10.755  -17.314 -23.446  1.00 219.66 ? 225 ALA L O    1 
ATOM   16368 C  CB   . ALA C 1 225 ? 11.407  -19.339 -25.801  1.00 30.00  ? 225 ALA L CB   1 
ATOM   16369 N  N    . THR C 1 226 ? 11.358  -19.287 -22.525  1.00 237.09 ? 226 THR L N    1 
ATOM   16370 C  CA   . THR C 1 226 ? 11.956  -18.659 -21.353  1.00 220.54 ? 226 THR L CA   1 
ATOM   16371 C  C    . THR C 1 226 ? 13.225  -17.904 -21.718  1.00 195.19 ? 226 THR L C    1 
ATOM   16372 O  O    . THR C 1 226 ? 13.462  -16.799 -21.219  1.00 171.15 ? 226 THR L O    1 
ATOM   16373 C  CB   . THR C 1 226 ? 12.257  -19.712 -20.293  1.00 30.00  ? 226 THR L CB   1 
ATOM   16374 O  OG1  . THR C 1 226 ? 13.214  -20.639 -20.813  1.00 30.00  ? 226 THR L OG1  1 
ATOM   16375 C  CG2  . THR C 1 226 ? 10.994  -20.461 -19.922  1.00 30.00  ? 226 THR L CG2  1 
ATOM   16376 N  N    . ALA C 1 227 ? 14.053  -18.484 -22.577  1.00 165.93 ? 227 ALA L N    1 
ATOM   16377 C  CA   . ALA C 1 227 ? 15.275  -17.827 -23.002  1.00 176.73 ? 227 ALA L CA   1 
ATOM   16378 C  C    . ALA C 1 227 ? 14.966  -16.712 -23.993  1.00 163.51 ? 227 ALA L C    1 
ATOM   16379 O  O    . ALA C 1 227 ? 13.865  -16.617 -24.540  1.00 174.04 ? 227 ALA L O    1 
ATOM   16380 C  CB   . ALA C 1 227 ? 16.233  -18.833 -23.632  1.00 30.00  ? 227 ALA L CB   1 
ATOM   16381 N  N    . ALA C 1 228 ? 15.960  -15.858 -24.220  1.00 129.42 ? 228 ALA L N    1 
ATOM   16382 C  CA   . ALA C 1 228 ? 15.818  -14.782 -25.189  1.00 144.63 ? 228 ALA L CA   1 
ATOM   16383 C  C    . ALA C 1 228 ? 17.198  -14.338 -25.647  1.00 125.74 ? 228 ALA L C    1 
ATOM   16384 O  O    . ALA C 1 228 ? 18.180  -14.464 -24.911  1.00 94.34  ? 228 ALA L O    1 
ATOM   16385 C  CB   . ALA C 1 228 ? 15.037  -13.600 -24.610  1.00 187.69 ? 228 ALA L CB   1 
ATOM   16386 N  N    . GLY C 1 229 ? 17.259  -13.816 -26.869  1.00 133.48 ? 229 GLY L N    1 
ATOM   16387 C  CA   . GLY C 1 229 ? 18.511  -13.344 -27.428  1.00 121.62 ? 229 GLY L CA   1 
ATOM   16388 C  C    . GLY C 1 229 ? 18.261  -12.363 -28.547  1.00 112.60 ? 229 GLY L C    1 
ATOM   16389 O  O    . GLY C 1 229 ? 17.277  -12.476 -29.285  1.00 114.75 ? 229 GLY L O    1 
ATOM   16390 N  N    . GLY C 1 230 ? 19.157  -11.393 -28.672  1.00 91.01  ? 230 GLY L N    1 
ATOM   16391 C  CA   . GLY C 1 230 ? 18.985  -10.346 -29.657  1.00 93.24  ? 230 GLY L CA   1 
ATOM   16392 C  C    . GLY C 1 230 ? 20.257  -9.548  -29.832  1.00 110.71 ? 230 GLY L C    1 
ATOM   16393 O  O    . GLY C 1 230 ? 21.338  -9.965  -29.413  1.00 129.98 ? 230 GLY L O    1 
ATOM   16394 N  N    . ARG C 1 231 ? 20.114  -8.386  -30.464  1.00 122.46 ? 231 ARG L N    1 
ATOM   16395 C  CA   . ARG C 1 231 ? 21.245  -7.509  -30.718  1.00 119.96 ? 231 ARG L CA   1 
ATOM   16396 C  C    . ARG C 1 231 ? 20.841  -6.068  -30.453  1.00 127.00 ? 231 ARG L C    1 
ATOM   16397 O  O    . ARG C 1 231 ? 19.664  -5.715  -30.542  1.00 126.99 ? 231 ARG L O    1 
ATOM   16398 C  CB   . ARG C 1 231 ? 21.753  -7.657  -32.150  1.00 80.76  ? 231 ARG L CB   1 
ATOM   16399 C  CG   . ARG C 1 231 ? 23.255  -7.779  -32.256  1.00 79.18  ? 231 ARG L CG   1 
ATOM   16400 C  CD   . ARG C 1 231 ? 23.653  -8.233  -33.641  1.00 100.08 ? 231 ARG L CD   1 
ATOM   16401 N  NE   . ARG C 1 231 ? 25.093  -8.393  -33.765  1.00 125.91 ? 231 ARG L NE   1 
ATOM   16402 C  CZ   . ARG C 1 231 ? 25.748  -9.487  -33.404  1.00 160.60 ? 231 ARG L CZ   1 
ATOM   16403 N  NH1  . ARG C 1 231 ? 25.088  -10.514 -32.895  1.00 157.55 ? 231 ARG L NH1  1 
ATOM   16404 N  NH2  . ARG C 1 231 ? 27.062  -9.552  -33.551  1.00 132.51 ? 231 ARG L NH2  1 
ATOM   16405 N  N    . VAL C 1 232 ? 21.828  -5.240  -30.125  1.00 109.83 ? 232 VAL L N    1 
ATOM   16406 C  CA   . VAL C 1 232 ? 21.580  -3.850  -29.762  1.00 87.00  ? 232 VAL L CA   1 
ATOM   16407 C  C    . VAL C 1 232 ? 22.881  -3.079  -29.908  1.00 91.35  ? 232 VAL L C    1 
ATOM   16408 O  O    . VAL C 1 232 ? 23.955  -3.574  -29.558  1.00 88.85  ? 232 VAL L O    1 
ATOM   16409 C  CB   . VAL C 1 232 ? 21.014  -3.745  -28.329  1.00 74.71  ? 232 VAL L CB   1 
ATOM   16410 C  CG1  . VAL C 1 232 ? 21.781  -4.657  -27.406  1.00 80.60  ? 232 VAL L CG1  1 
ATOM   16411 C  CG2  . VAL C 1 232 ? 21.084  -2.319  -27.832  1.00 64.71  ? 232 VAL L CG2  1 
ATOM   16412 N  N    . LEU C 1 233 ? 22.777  -1.861  -30.423  1.00 83.89  ? 233 LEU L N    1 
ATOM   16413 C  CA   . LEU C 1 233 ? 23.945  -1.027  -30.641  1.00 91.20  ? 233 LEU L CA   1 
ATOM   16414 C  C    . LEU C 1 233 ? 24.401  -0.374  -29.338  1.00 107.23 ? 233 LEU L C    1 
ATOM   16415 O  O    . LEU C 1 233 ? 23.633  -0.221  -28.385  1.00 125.65 ? 233 LEU L O    1 
ATOM   16416 C  CB   . LEU C 1 233 ? 23.636  0.045   -31.682  1.00 78.16  ? 233 LEU L CB   1 
ATOM   16417 C  CG   . LEU C 1 233 ? 22.903  -0.462  -32.925  1.00 100.02 ? 233 LEU L CG   1 
ATOM   16418 C  CD1  . LEU C 1 233 ? 22.606  0.668   -33.891  1.00 109.95 ? 233 LEU L CD1  1 
ATOM   16419 C  CD2  . LEU C 1 233 ? 23.714  -1.544  -33.607  1.00 101.14 ? 233 LEU L CD2  1 
ATOM   16420 N  N    . LYS C 1 234 ? 25.676  0.010   -29.306  1.00 115.62 ? 234 LYS L N    1 
ATOM   16421 C  CA   . LYS C 1 234 ? 26.193  0.790   -28.193  1.00 136.66 ? 234 LYS L CA   1 
ATOM   16422 C  C    . LYS C 1 234 ? 25.509  2.150   -28.141  1.00 149.93 ? 234 LYS L C    1 
ATOM   16423 O  O    . LYS C 1 234 ? 24.944  2.627   -29.127  1.00 152.71 ? 234 LYS L O    1 
ATOM   16424 C  CB   . LYS C 1 234 ? 27.699  0.997   -28.322  1.00 123.60 ? 234 LYS L CB   1 
ATOM   16425 C  CG   . LYS C 1 234 ? 28.530  -0.267  -28.293  1.00 122.30 ? 234 LYS L CG   1 
ATOM   16426 C  CD   . LYS C 1 234 ? 28.790  -0.751  -26.885  1.00 190.70 ? 234 LYS L CD   1 
ATOM   16427 C  CE   . LYS C 1 234 ? 29.887  -1.797  -26.880  1.00 275.81 ? 234 LYS L CE   1 
ATOM   16428 N  NZ   . LYS C 1 234 ? 30.201  -2.255  -25.505  1.00 382.29 ? 234 LYS L NZ   1 
ATOM   16429 N  N    . LYS C 1 235 ? 25.573  2.788   -26.974  1.00 124.81 ? 235 LYS L N    1 
ATOM   16430 C  CA   . LYS C 1 235 ? 25.037  4.138   -26.877  1.00 134.41 ? 235 LYS L CA   1 
ATOM   16431 C  C    . LYS C 1 235 ? 25.861  5.153   -27.653  1.00 147.28 ? 235 LYS L C    1 
ATOM   16432 O  O    . LYS C 1 235 ? 25.412  6.291   -27.816  1.00 158.90 ? 235 LYS L O    1 
ATOM   16433 C  CB   . LYS C 1 235 ? 24.933  4.570   -25.412  1.00 134.71 ? 235 LYS L CB   1 
ATOM   16434 C  CG   . LYS C 1 235 ? 26.105  4.180   -24.524  1.00 155.55 ? 235 LYS L CG   1 
ATOM   16435 C  CD   . LYS C 1 235 ? 27.356  4.986   -24.820  1.00 204.86 ? 235 LYS L CD   1 
ATOM   16436 C  CE   . LYS C 1 235 ? 27.072  6.474   -24.842  1.00 279.36 ? 235 LYS L CE   1 
ATOM   16437 N  NZ   . LYS C 1 235 ? 28.153  7.206   -25.556  1.00 303.02 ? 235 LYS L NZ   1 
ATOM   16438 N  N    . THR C 1 236 ? 27.053  4.777   -28.113  1.00 131.27 ? 236 THR L N    1 
ATOM   16439 C  CA   . THR C 1 236 ? 27.946  5.748   -28.732  1.00 168.50 ? 236 THR L CA   1 
ATOM   16440 C  C    . THR C 1 236 ? 27.423  6.209   -30.084  1.00 166.34 ? 236 THR L C    1 
ATOM   16441 O  O    . THR C 1 236 ? 27.378  7.412   -30.365  1.00 159.72 ? 236 THR L O    1 
ATOM   16442 C  CB   . THR C 1 236 ? 29.339  5.151   -28.888  1.00 205.30 ? 236 THR L CB   1 
ATOM   16443 O  OG1  . THR C 1 236 ? 29.758  4.584   -27.642  1.00 249.38 ? 236 THR L OG1  1 
ATOM   16444 C  CG2  . THR C 1 236 ? 30.321  6.228   -29.308  1.00 264.46 ? 236 THR L CG2  1 
ATOM   16445 N  N    . THR C 1 237 ? 27.031  5.272   -30.937  1.00 179.49 ? 237 THR L N    1 
ATOM   16446 C  CA   . THR C 1 237 ? 26.681  5.625   -32.302  1.00 183.14 ? 237 THR L CA   1 
ATOM   16447 C  C    . THR C 1 237 ? 25.315  6.306   -32.342  1.00 168.30 ? 237 THR L C    1 
ATOM   16448 O  O    . THR C 1 237 ? 24.404  5.923   -31.603  1.00 146.88 ? 237 THR L O    1 
ATOM   16449 C  CB   . THR C 1 237 ? 26.689  4.386   -33.194  1.00 161.31 ? 237 THR L CB   1 
ATOM   16450 O  OG1  . THR C 1 237 ? 27.838  4.431   -34.048  1.00 165.56 ? 237 THR L OG1  1 
ATOM   16451 C  CG2  . THR C 1 237 ? 25.437  4.306   -34.047  1.00 126.68 ? 237 THR L CG2  1 
ATOM   16452 N  N    . PRO C 1 238 ? 25.146  7.312   -33.185  1.00 155.15 ? 238 PRO L N    1 
ATOM   16453 C  CA   . PRO C 1 238 ? 23.888  8.066   -33.199  1.00 151.88 ? 238 PRO L CA   1 
ATOM   16454 C  C    . PRO C 1 238 ? 22.703  7.246   -33.674  1.00 155.22 ? 238 PRO L C    1 
ATOM   16455 O  O    . PRO C 1 238 ? 22.845  6.079   -34.046  1.00 142.73 ? 238 PRO L O    1 
ATOM   16456 C  CB   . PRO C 1 238 ? 24.187  9.224   -34.155  1.00 119.64 ? 238 PRO L CB   1 
ATOM   16457 C  CG   . PRO C 1 238 ? 25.322  8.740   -34.995  1.00 124.73 ? 238 PRO L CG   1 
ATOM   16458 C  CD   . PRO C 1 238 ? 26.144  7.868   -34.110  1.00 119.28 ? 238 PRO L CD   1 
ATOM   16459 N  N    . MET C 1 239 ? 21.523  7.855   -33.655  1.00 147.69 ? 239 MET L N    1 
ATOM   16460 C  CA   . MET C 1 239 ? 20.273  7.167   -33.941  1.00 154.93 ? 239 MET L CA   1 
ATOM   16461 C  C    . MET C 1 239 ? 19.688  7.694   -35.240  1.00 160.81 ? 239 MET L C    1 
ATOM   16462 O  O    . MET C 1 239 ? 19.374  8.883   -35.349  1.00 172.63 ? 239 MET L O    1 
ATOM   16463 C  CB   . MET C 1 239 ? 19.272  7.359   -32.804  1.00 157.44 ? 239 MET L CB   1 
ATOM   16464 C  CG   . MET C 1 239 ? 19.625  6.636   -31.524  1.00 151.00 ? 239 MET L CG   1 
ATOM   16465 S  SD   . MET C 1 239 ? 18.519  7.086   -30.178  1.00 159.66 ? 239 MET L SD   1 
ATOM   16466 C  CE   . MET C 1 239 ? 16.931  6.907   -30.969  1.00 175.61 ? 239 MET L CE   1 
ATOM   16467 N  N    . LYS C 1 240 ? 19.530  6.806   -36.210  1.00 112.89 ? 240 LYS L N    1 
ATOM   16468 C  CA   . LYS C 1 240 ? 18.825  7.074   -37.447  1.00 102.31 ? 240 LYS L CA   1 
ATOM   16469 C  C    . LYS C 1 240 ? 17.831  5.951   -37.681  1.00 110.99 ? 240 LYS L C    1 
ATOM   16470 O  O    . LYS C 1 240 ? 18.110  4.796   -37.353  1.00 100.94 ? 240 LYS L O    1 
ATOM   16471 C  CB   . LYS C 1 240 ? 19.791  7.168   -38.633  1.00 90.11  ? 240 LYS L CB   1 
ATOM   16472 C  CG   . LYS C 1 240 ? 20.917  8.165   -38.438  1.00 93.11  ? 240 LYS L CG   1 
ATOM   16473 C  CD   . LYS C 1 240 ? 20.379  9.570   -38.258  1.00 123.09 ? 240 LYS L CD   1 
ATOM   16474 C  CE   . LYS C 1 240 ? 21.505  10.581  -38.158  1.00 216.37 ? 240 LYS L CE   1 
ATOM   16475 N  NZ   . LYS C 1 240 ? 22.277  10.676  -39.424  1.00 286.47 ? 240 LYS L NZ   1 
ATOM   16476 N  N    . PRO C 1 241 ? 16.670  6.257   -38.249  1.00 102.53 ? 241 PRO L N    1 
ATOM   16477 C  CA   . PRO C 1 241 ? 15.639  5.228   -38.408  1.00 100.42 ? 241 PRO L CA   1 
ATOM   16478 C  C    . PRO C 1 241 ? 16.116  4.082   -39.284  1.00 101.85 ? 241 PRO L C    1 
ATOM   16479 O  O    . PRO C 1 241 ? 17.004  4.239   -40.124  1.00 99.09  ? 241 PRO L O    1 
ATOM   16480 C  CB   . PRO C 1 241 ? 14.476  5.986   -39.056  1.00 96.49  ? 241 PRO L CB   1 
ATOM   16481 C  CG   . PRO C 1 241 ? 15.084  7.221   -39.619  1.00 110.23 ? 241 PRO L CG   1 
ATOM   16482 C  CD   . PRO C 1 241 ? 16.214  7.572   -38.717  1.00 92.51  ? 241 PRO L CD   1 
ATOM   16483 N  N    . CYS C 1 242 ? 15.521  2.908   -39.055  1.00 87.71  ? 242 CYS L N    1 
ATOM   16484 C  CA   . CYS C 1 242 ? 15.943  1.695   -39.747  1.00 103.94 ? 242 CYS L CA   1 
ATOM   16485 C  C    . CYS C 1 242 ? 15.828  1.838   -41.256  1.00 103.84 ? 242 CYS L C    1 
ATOM   16486 O  O    . CYS C 1 242 ? 16.655  1.292   -41.994  1.00 73.50  ? 242 CYS L O    1 
ATOM   16487 C  CB   . CYS C 1 242 ? 15.116  0.506   -39.270  1.00 87.72  ? 242 CYS L CB   1 
ATOM   16488 S  SG   . CYS C 1 242 ? 15.903  -1.092  -39.535  1.00 192.89 ? 242 CYS L SG   1 
ATOM   16489 N  N    . TYR C 1 243 ? 14.810  2.546   -41.729  1.00 98.25  ? 243 TYR L N    1 
ATOM   16490 C  CA   . TYR C 1 243 ? 14.719  2.887   -43.140  1.00 80.50  ? 243 TYR L CA   1 
ATOM   16491 C  C    . TYR C 1 243 ? 15.996  3.584   -43.581  1.00 78.80  ? 243 TYR L C    1 
ATOM   16492 O  O    . TYR C 1 243 ? 16.373  4.615   -43.020  1.00 74.25  ? 243 TYR L O    1 
ATOM   16493 C  CB   . TYR C 1 243 ? 13.508  3.786   -43.364  1.00 77.97  ? 243 TYR L CB   1 
ATOM   16494 C  CG   . TYR C 1 243 ? 13.253  4.183   -44.795  1.00 72.80  ? 243 TYR L CG   1 
ATOM   16495 C  CD1  . TYR C 1 243 ? 13.924  5.252   -45.369  1.00 72.39  ? 243 TYR L CD1  1 
ATOM   16496 C  CD2  . TYR C 1 243 ? 12.312  3.513   -45.562  1.00 71.70  ? 243 TYR L CD2  1 
ATOM   16497 C  CE1  . TYR C 1 243 ? 13.684  5.624   -46.669  1.00 96.88  ? 243 TYR L CE1  1 
ATOM   16498 C  CE2  . TYR C 1 243 ? 12.064  3.880   -46.860  1.00 85.72  ? 243 TYR L CE2  1 
ATOM   16499 C  CZ   . TYR C 1 243 ? 12.754  4.937   -47.408  1.00 106.00 ? 243 TYR L CZ   1 
ATOM   16500 O  OH   . TYR C 1 243 ? 12.521  5.311   -48.706  1.00 111.76 ? 243 TYR L OH   1 
ATOM   16501 N  N    . GLY C 1 244 ? 16.666  3.019   -44.577  1.00 74.42  ? 244 GLY L N    1 
ATOM   16502 C  CA   . GLY C 1 244 ? 17.922  3.587   -45.018  1.00 89.01  ? 244 GLY L CA   1 
ATOM   16503 C  C    . GLY C 1 244 ? 19.001  3.511   -43.960  1.00 100.98 ? 244 GLY L C    1 
ATOM   16504 O  O    . GLY C 1 244 ? 19.419  4.535   -43.416  1.00 126.70 ? 244 GLY L O    1 
ATOM   16505 N  N    . SER C 1 245 ? 19.457  2.302   -43.647  1.00 99.48  ? 245 SER L N    1 
ATOM   16506 C  CA   . SER C 1 245 ? 20.430  2.095   -42.581  1.00 107.40 ? 245 SER L CA   1 
ATOM   16507 C  C    . SER C 1 245 ? 21.390  0.999   -43.006  1.00 113.25 ? 245 SER L C    1 
ATOM   16508 O  O    . SER C 1 245 ? 21.020  -0.177  -43.013  1.00 132.24 ? 245 SER L O    1 
ATOM   16509 C  CB   . SER C 1 245 ? 19.730  1.722   -41.280  1.00 95.69  ? 245 SER L CB   1 
ATOM   16510 O  OG   . SER C 1 245 ? 18.694  2.642   -40.998  1.00 98.64  ? 245 SER L OG   1 
ATOM   16511 N  N    . TYR C 1 246 ? 22.620  1.371   -43.333  1.00 95.84  ? 246 TYR L N    1 
ATOM   16512 C  CA   . TYR C 1 246 ? 23.591  0.415   -43.841  1.00 88.63  ? 246 TYR L CA   1 
ATOM   16513 C  C    . TYR C 1 246 ? 24.859  0.445   -43.009  1.00 95.21  ? 246 TYR L C    1 
ATOM   16514 O  O    . TYR C 1 246 ? 25.312  1.512   -42.587  1.00 129.20 ? 246 TYR L O    1 
ATOM   16515 C  CB   . TYR C 1 246 ? 23.940  0.698   -45.296  1.00 78.10  ? 246 TYR L CB   1 
ATOM   16516 C  CG   . TYR C 1 246 ? 25.150  -0.063  -45.763  1.00 63.17  ? 246 TYR L CG   1 
ATOM   16517 C  CD1  . TYR C 1 246 ? 25.045  -1.382  -46.167  1.00 68.58  ? 246 TYR L CD1  1 
ATOM   16518 C  CD2  . TYR C 1 246 ? 26.400  0.533   -45.790  1.00 75.73  ? 246 TYR L CD2  1 
ATOM   16519 C  CE1  . TYR C 1 246 ? 26.147  -2.082  -46.590  1.00 107.26 ? 246 TYR L CE1  1 
ATOM   16520 C  CE2  . TYR C 1 246 ? 27.507  -0.159  -46.208  1.00 120.35 ? 246 TYR L CE2  1 
ATOM   16521 C  CZ   . TYR C 1 246 ? 27.375  -1.467  -46.606  1.00 119.02 ? 246 TYR L CZ   1 
ATOM   16522 O  OH   . TYR C 1 246 ? 28.480  -2.163  -47.029  1.00 116.61 ? 246 TYR L OH   1 
ATOM   16523 N  N    . ALA C 1 247 ? 25.443  -0.734  -42.805  1.00 85.37  ? 247 ALA L N    1 
ATOM   16524 C  CA   . ALA C 1 247 ? 26.687  -0.889  -42.066  1.00 108.83 ? 247 ALA L CA   1 
ATOM   16525 C  C    . ALA C 1 247 ? 27.672  -1.682  -42.906  1.00 107.22 ? 247 ALA L C    1 
ATOM   16526 O  O    . ALA C 1 247 ? 27.324  -2.736  -43.442  1.00 117.86 ? 247 ALA L O    1 
ATOM   16527 C  CB   . ALA C 1 247 ? 26.456  -1.597  -40.732  1.00 122.67 ? 247 ALA L CB   1 
ATOM   16528 N  N    . ARG C 1 248 ? 28.889  -1.187  -43.008  1.00 98.78  ? 248 ARG L N    1 
ATOM   16529 C  CA   . ARG C 1 248 ? 29.906  -1.909  -43.749  1.00 90.64  ? 248 ARG L CA   1 
ATOM   16530 C  C    . ARG C 1 248 ? 30.249  -3.192  -43.011  1.00 98.26  ? 248 ARG L C    1 
ATOM   16531 O  O    . ARG C 1 248 ? 30.615  -3.137  -41.832  1.00 96.91  ? 248 ARG L O    1 
ATOM   16532 C  CB   . ARG C 1 248 ? 31.145  -1.045  -43.933  1.00 30.00  ? 248 ARG L CB   1 
ATOM   16533 C  CG   . ARG C 1 248 ? 31.479  -0.175  -42.739  1.00 30.00  ? 248 ARG L CG   1 
ATOM   16534 C  CD   . ARG C 1 248 ? 32.476  0.914   -43.103  1.00 30.00  ? 248 ARG L CD   1 
ATOM   16535 N  NE   . ARG C 1 248 ? 33.838  0.597   -42.690  1.00 30.00  ? 248 ARG L NE   1 
ATOM   16536 C  CZ   . ARG C 1 248 ? 34.680  -0.146  -43.397  1.00 30.00  ? 248 ARG L CZ   1 
ATOM   16537 N  NH1  . ARG C 1 248 ? 34.300  -0.659  -44.557  1.00 30.00  ? 248 ARG L NH1  1 
ATOM   16538 N  NH2  . ARG C 1 248 ? 35.903  -0.379  -42.943  1.00 30.00  ? 248 ARG L NH2  1 
ATOM   16539 N  N    . PRO C 1 249 ? 30.127  -4.353  -43.642  1.00 86.87  ? 249 PRO L N    1 
ATOM   16540 C  CA   . PRO C 1 249 ? 30.493  -5.598  -42.966  1.00 96.80  ? 249 PRO L CA   1 
ATOM   16541 C  C    . PRO C 1 249 ? 31.974  -5.624  -42.639  1.00 114.95 ? 249 PRO L C    1 
ATOM   16542 O  O    . PRO C 1 249 ? 32.785  -4.944  -43.270  1.00 119.98 ? 249 PRO L O    1 
ATOM   16543 C  CB   . PRO C 1 249 ? 30.125  -6.676  -43.988  1.00 74.06  ? 249 PRO L CB   1 
ATOM   16544 C  CG   . PRO C 1 249 ? 29.057  -6.050  -44.801  1.00 78.29  ? 249 PRO L CG   1 
ATOM   16545 C  CD   . PRO C 1 249 ? 29.442  -4.606  -44.916  1.00 77.14  ? 249 PRO L CD   1 
ATOM   16546 N  N    . THR C 1 250 ? 32.320  -6.413  -41.627  1.00 111.52 ? 250 THR L N    1 
ATOM   16547 C  CA   . THR C 1 250 ? 33.669  -6.417  -41.080  1.00 112.49 ? 250 THR L CA   1 
ATOM   16548 C  C    . THR C 1 250 ? 34.361  -7.762  -41.208  1.00 101.58 ? 250 THR L C    1 
ATOM   16549 O  O    . THR C 1 250 ? 35.518  -7.821  -41.637  1.00 116.99 ? 250 THR L O    1 
ATOM   16550 C  CB   . THR C 1 250 ? 33.624  -6.009  -39.606  1.00 124.61 ? 250 THR L CB   1 
ATOM   16551 O  OG1  . THR C 1 250 ? 33.555  -7.189  -38.798  1.00 139.55 ? 250 THR L OG1  1 
ATOM   16552 C  CG2  . THR C 1 250 ? 32.397  -5.162  -39.339  1.00 125.83 ? 250 THR L CG2  1 
ATOM   16553 N  N    . ASN C 1 251 ? 33.695  -8.842  -40.832  1.00 82.53  ? 251 ASN L N    1 
ATOM   16554 C  CA   . ASN C 1 251 ? 34.314  -10.150 -40.746  1.00 112.55 ? 251 ASN L CA   1 
ATOM   16555 C  C    . ASN C 1 251 ? 33.918  -11.001 -41.947  1.00 127.08 ? 251 ASN L C    1 
ATOM   16556 O  O    . ASN C 1 251 ? 33.254  -10.535 -42.876  1.00 125.83 ? 251 ASN L O    1 
ATOM   16557 C  CB   . ASN C 1 251 ? 33.920  -10.811 -39.429  1.00 142.80 ? 251 ASN L CB   1 
ATOM   16558 C  CG   . ASN C 1 251 ? 32.423  -10.832 -39.222  1.00 168.75 ? 251 ASN L CG   1 
ATOM   16559 O  OD1  . ASN C 1 251 ? 31.651  -10.781 -40.179  1.00 147.59 ? 251 ASN L OD1  1 
ATOM   16560 N  ND2  . ASN C 1 251 ? 32.003  -10.904 -37.966  1.00 226.25 ? 251 ASN L ND2  1 
ATOM   16561 N  N    . SER C 1 252 ? 34.324  -12.270 -41.930  1.00 131.44 ? 252 SER L N    1 
ATOM   16562 C  CA   . SER C 1 252 ? 33.959  -13.173 -43.015  1.00 132.89 ? 252 SER L CA   1 
ATOM   16563 C  C    . SER C 1 252 ? 32.476  -13.512 -42.983  1.00 158.52 ? 252 SER L C    1 
ATOM   16564 O  O    . SER C 1 252 ? 31.790  -13.433 -44.006  1.00 199.82 ? 252 SER L O    1 
ATOM   16565 C  CB   . SER C 1 252 ? 34.790  -14.450 -42.942  1.00 30.00  ? 252 SER L CB   1 
ATOM   16566 O  OG   . SER C 1 252 ? 34.184  -15.477 -43.705  1.00 30.00  ? 252 SER L OG   1 
ATOM   16567 N  N    . ASN C 1 253 ? 31.960  -13.890 -41.820  1.00 133.60 ? 253 ASN L N    1 
ATOM   16568 C  CA   . ASN C 1 253 ? 30.592  -14.397 -41.748  1.00 114.74 ? 253 ASN L CA   1 
ATOM   16569 C  C    . ASN C 1 253 ? 29.579  -13.285 -41.520  1.00 121.41 ? 253 ASN L C    1 
ATOM   16570 O  O    . ASN C 1 253 ? 28.707  -13.375 -40.662  1.00 148.06 ? 253 ASN L O    1 
ATOM   16571 C  CB   . ASN C 1 253 ? 30.494  -15.457 -40.662  1.00 121.51 ? 253 ASN L CB   1 
ATOM   16572 C  CG   . ASN C 1 253 ? 30.861  -16.827 -41.168  1.00 207.33 ? 253 ASN L CG   1 
ATOM   16573 O  OD1  . ASN C 1 253 ? 31.407  -16.967 -42.260  1.00 267.87 ? 253 ASN L OD1  1 
ATOM   16574 N  ND2  . ASN C 1 253 ? 30.556  -17.852 -40.384  1.00 269.78 ? 253 ASN L ND2  1 
ATOM   16575 N  N    . GLY C 1 254 ? 29.687  -12.233 -42.325  1.00 137.77 ? 254 GLY L N    1 
ATOM   16576 C  CA   . GLY C 1 254 ? 28.656  -11.213 -42.383  1.00 136.16 ? 254 GLY L CA   1 
ATOM   16577 C  C    . GLY C 1 254 ? 28.334  -10.553 -41.064  1.00 121.60 ? 254 GLY L C    1 
ATOM   16578 O  O    . GLY C 1 254 ? 27.160  -10.298 -40.781  1.00 112.50 ? 254 GLY L O    1 
ATOM   16579 N  N    . GLY C 1 255 ? 29.334  -10.275 -40.244  1.00 107.71 ? 255 GLY L N    1 
ATOM   16580 C  CA   . GLY C 1 255 ? 29.084  -9.557  -39.016  1.00 115.79 ? 255 GLY L CA   1 
ATOM   16581 C  C    . GLY C 1 255 ? 29.042  -8.064  -39.238  1.00 141.17 ? 255 GLY L C    1 
ATOM   16582 O  O    . GLY C 1 255 ? 29.321  -7.557  -40.322  1.00 147.69 ? 255 GLY L O    1 
ATOM   16583 N  N    . GLN C 1 256 ? 28.686  -7.346  -38.178  1.00 120.25 ? 256 GLN L N    1 
ATOM   16584 C  CA   . GLN C 1 256 ? 28.652  -5.887  -38.212  1.00 114.19 ? 256 GLN L CA   1 
ATOM   16585 C  C    . GLN C 1 256 ? 29.140  -5.380  -36.862  1.00 112.83 ? 256 GLN L C    1 
ATOM   16586 O  O    . GLN C 1 256 ? 28.388  -5.376  -35.886  1.00 118.16 ? 256 GLN L O    1 
ATOM   16587 C  CB   . GLN C 1 256 ? 27.254  -5.375  -38.530  1.00 134.66 ? 256 GLN L CB   1 
ATOM   16588 C  CG   . GLN C 1 256 ? 26.921  -5.376  -40.009  1.00 146.42 ? 256 GLN L CG   1 
ATOM   16589 C  CD   . GLN C 1 256 ? 25.459  -5.099  -40.278  1.00 155.58 ? 256 GLN L CD   1 
ATOM   16590 O  OE1  . GLN C 1 256 ? 25.106  -4.433  -41.250  1.00 161.35 ? 256 GLN L OE1  1 
ATOM   16591 N  NE2  . GLN C 1 256 ? 24.596  -5.622  -39.422  1.00 151.52 ? 256 GLN L NE2  1 
ATOM   16592 N  N    . GLY C 1 257 ? 30.398  -4.964  -36.808  1.00 127.92 ? 257 GLY L N    1 
ATOM   16593 C  CA   . GLY C 1 257 ? 30.947  -4.397  -35.595  1.00 131.22 ? 257 GLY L CA   1 
ATOM   16594 C  C    . GLY C 1 257 ? 32.399  -4.009  -35.755  1.00 122.62 ? 257 GLY L C    1 
ATOM   16595 O  O    . GLY C 1 257 ? 33.213  -4.802  -36.235  1.00 157.62 ? 257 GLY L O    1 
ATOM   16596 N  N    . VAL C 1 258 ? 32.741  -2.801  -35.319  1.00 101.81 ? 258 VAL L N    1 
ATOM   16597 C  CA   . VAL C 1 258 ? 34.049  -2.237  -35.621  1.00 123.41 ? 258 VAL L CA   1 
ATOM   16598 C  C    . VAL C 1 258 ? 35.110  -2.968  -34.815  1.00 144.19 ? 258 VAL L C    1 
ATOM   16599 O  O    . VAL C 1 258 ? 35.039  -3.034  -33.584  1.00 208.48 ? 258 VAL L O    1 
ATOM   16600 C  CB   . VAL C 1 258 ? 34.075  -0.735  -35.331  1.00 30.00  ? 258 VAL L CB   1 
ATOM   16601 C  CG1  . VAL C 1 258 ? 35.495  -0.229  -35.351  1.00 30.00  ? 258 VAL L CG1  1 
ATOM   16602 C  CG2  . VAL C 1 258 ? 33.239  0.004   -36.354  1.00 30.00  ? 258 VAL L CG2  1 
ATOM   16603 N  N    . MET C 1 259 ? 36.096  -3.523  -35.508  1.00 117.06 ? 259 MET L N    1 
ATOM   16604 C  CA   . MET C 1 259 ? 37.241  -4.105  -34.831  1.00 138.55 ? 259 MET L CA   1 
ATOM   16605 C  C    . MET C 1 259 ? 38.023  -3.019  -34.103  1.00 184.30 ? 259 MET L C    1 
ATOM   16606 O  O    . MET C 1 259 ? 38.024  -1.853  -34.500  1.00 273.03 ? 259 MET L O    1 
ATOM   16607 C  CB   . MET C 1 259 ? 38.144  -4.823  -35.831  1.00 30.00  ? 259 MET L CB   1 
ATOM   16608 C  CG   . MET C 1 259 ? 37.630  -6.177  -36.285  1.00 30.00  ? 259 MET L CG   1 
ATOM   16609 S  SD   . MET C 1 259 ? 38.301  -7.535  -35.308  1.00 30.00  ? 259 MET L SD   1 
ATOM   16610 C  CE   . MET C 1 259 ? 37.632  -8.952  -36.173  1.00 30.00  ? 259 MET L CE   1 
ATOM   16611 N  N    . VAL C 1 260 ? 38.687  -3.409  -33.021  1.00 175.84 ? 260 VAL L N    1 
ATOM   16612 C  CA   . VAL C 1 260 ? 39.443  -2.479  -32.193  1.00 195.04 ? 260 VAL L CA   1 
ATOM   16613 C  C    . VAL C 1 260 ? 40.919  -2.821  -32.312  1.00 181.99 ? 260 VAL L C    1 
ATOM   16614 O  O    . VAL C 1 260 ? 41.300  -3.998  -32.334  1.00 150.32 ? 260 VAL L O    1 
ATOM   16615 C  CB   . VAL C 1 260 ? 38.974  -2.497  -30.724  1.00 254.96 ? 260 VAL L CB   1 
ATOM   16616 C  CG1  . VAL C 1 260 ? 39.171  -3.868  -30.106  1.00 292.94 ? 260 VAL L CG1  1 
ATOM   16617 C  CG2  . VAL C 1 260 ? 39.699  -1.430  -29.919  1.00 307.06 ? 260 VAL L CG2  1 
ATOM   16618 N  N    . GLU C 1 261 ? 41.746  -1.787  -32.408  1.00 215.68 ? 261 GLU L N    1 
ATOM   16619 C  CA   . GLU C 1 261 ? 43.161  -1.941  -32.723  1.00 201.58 ? 261 GLU L CA   1 
ATOM   16620 C  C    . GLU C 1 261 ? 43.951  -2.016  -31.424  1.00 237.08 ? 261 GLU L C    1 
ATOM   16621 O  O    . GLU C 1 261 ? 44.189  -0.999  -30.768  1.00 289.69 ? 261 GLU L O    1 
ATOM   16622 C  CB   . GLU C 1 261 ? 43.625  -0.787  -33.604  1.00 30.00  ? 261 GLU L CB   1 
ATOM   16623 C  CG   . GLU C 1 261 ? 44.703  -1.155  -34.602  1.00 30.00  ? 261 GLU L CG   1 
ATOM   16624 C  CD   . GLU C 1 261 ? 46.093  -1.076  -34.015  1.00 30.00  ? 261 GLU L CD   1 
ATOM   16625 O  OE1  . GLU C 1 261 ? 46.292  -0.298  -33.059  1.00 30.00  ? 261 GLU L OE1  1 
ATOM   16626 O  OE2  . GLU C 1 261 ? 46.988  -1.792  -34.511  1.00 30.00  ? 261 GLU L OE2  1 
ATOM   16627 N  N    . GLN C 1 262 ? 44.360  -3.226  -31.048  1.00 227.62 ? 262 GLN L N    1 
ATOM   16628 C  CA   . GLN C 1 262 ? 45.248  -3.415  -29.903  1.00 230.44 ? 262 GLN L CA   1 
ATOM   16629 C  C    . GLN C 1 262 ? 45.852  -4.803  -30.008  1.00 221.71 ? 262 GLN L C    1 
ATOM   16630 O  O    . GLN C 1 262 ? 45.112  -5.789  -30.076  1.00 304.74 ? 262 GLN L O    1 
ATOM   16631 C  CB   . GLN C 1 262 ? 44.503  -3.249  -28.584  1.00 242.66 ? 262 GLN L CB   1 
ATOM   16632 C  CG   . GLN C 1 262 ? 45.372  -2.705  -27.463  1.00 278.00 ? 262 GLN L CG   1 
ATOM   16633 C  CD   . GLN C 1 262 ? 46.606  -3.548  -27.214  1.00 345.68 ? 262 GLN L CD   1 
ATOM   16634 O  OE1  . GLN C 1 262 ? 47.647  -3.352  -27.842  1.00 396.25 ? 262 GLN L OE1  1 
ATOM   16635 N  NE2  . GLN C 1 262 ? 46.494  -4.496  -26.295  1.00 344.89 ? 262 GLN L NE2  1 
ATOM   16636 N  N    . ASN C 1 263 ? 47.184  -4.881  -29.978  1.00 219.04 ? 263 ASN L N    1 
ATOM   16637 C  CA   . ASN C 1 263 ? 47.909  -6.083  -30.391  1.00 280.69 ? 263 ASN L CA   1 
ATOM   16638 C  C    . ASN C 1 263 ? 47.494  -6.472  -31.805  1.00 290.86 ? 263 ASN L C    1 
ATOM   16639 O  O    . ASN C 1 263 ? 47.302  -7.646  -32.126  1.00 287.53 ? 263 ASN L O    1 
ATOM   16640 C  CB   . ASN C 1 263 ? 47.687  -7.246  -29.418  1.00 284.50 ? 263 ASN L CB   1 
ATOM   16641 C  CG   . ASN C 1 263 ? 47.487  -6.786  -27.992  1.00 250.35 ? 263 ASN L CG   1 
ATOM   16642 O  OD1  . ASN C 1 263 ? 46.360  -6.575  -27.551  1.00 224.44 ? 263 ASN L OD1  1 
ATOM   16643 N  ND2  . ASN C 1 263 ? 48.581  -6.631  -27.260  1.00 236.53 ? 263 ASN L ND2  1 
ATOM   16644 N  N    . GLY C 1 264 ? 47.351  -5.467  -32.659  1.00 265.57 ? 264 GLY L N    1 
ATOM   16645 C  CA   . GLY C 1 264 ? 46.668  -5.637  -33.920  1.00 238.46 ? 264 GLY L CA   1 
ATOM   16646 C  C    . GLY C 1 264 ? 45.165  -5.490  -33.759  1.00 262.40 ? 264 GLY L C    1 
ATOM   16647 O  O    . GLY C 1 264 ? 44.596  -5.719  -32.695  1.00 283.88 ? 264 GLY L O    1 
ATOM   16648 N  N    . LYS C 1 265 ? 44.512  -5.103  -34.848  1.00 251.68 ? 265 LYS L N    1 
ATOM   16649 C  CA   . LYS C 1 265 ? 43.076  -4.858  -34.807  1.00 263.10 ? 265 LYS L CA   1 
ATOM   16650 C  C    . LYS C 1 265 ? 42.268  -6.131  -34.585  1.00 259.09 ? 265 LYS L C    1 
ATOM   16651 O  O    . LYS C 1 265 ? 41.034  -6.073  -34.575  1.00 157.17 ? 265 LYS L O    1 
ATOM   16652 C  CB   . LYS C 1 265 ? 42.623  -4.164  -36.094  1.00 331.48 ? 265 LYS L CB   1 
ATOM   16653 C  CG   . LYS C 1 265 ? 41.394  -3.278  -35.930  1.00 475.93 ? 265 LYS L CG   1 
ATOM   16654 C  CD   . LYS C 1 265 ? 41.011  -2.631  -37.254  1.00 500.00 ? 265 LYS L CD   1 
ATOM   16655 C  CE   . LYS C 1 265 ? 39.781  -1.747  -37.118  1.00 500.00 ? 265 LYS L CE   1 
ATOM   16656 N  NZ   . LYS C 1 265 ? 39.437  -1.067  -38.399  1.00 500.00 ? 265 LYS L NZ   1 
ATOM   16657 N  N    . LEU C 1 266 ? 42.941  -7.267  -34.390  1.00 285.10 ? 266 LEU L N    1 
ATOM   16658 C  CA   . LEU C 1 266 ? 42.250  -8.542  -34.259  1.00 334.10 ? 266 LEU L CA   1 
ATOM   16659 C  C    . LEU C 1 266 ? 41.266  -8.549  -33.096  1.00 334.87 ? 266 LEU L C    1 
ATOM   16660 O  O    . LEU C 1 266 ? 40.283  -9.296  -33.123  1.00 436.29 ? 266 LEU L O    1 
ATOM   16661 C  CB   . LEU C 1 266 ? 43.276  -9.662  -34.103  1.00 408.17 ? 266 LEU L CB   1 
ATOM   16662 C  CG   . LEU C 1 266 ? 44.601  -9.247  -33.461  1.00 500.00 ? 266 LEU L CG   1 
ATOM   16663 C  CD1  . LEU C 1 266 ? 44.450  -9.098  -31.959  1.00 500.00 ? 266 LEU L CD1  1 
ATOM   16664 C  CD2  . LEU C 1 266 ? 45.703  -10.238 -33.798  1.00 500.00 ? 266 LEU L CD2  1 
ATOM   16665 N  N    . GLU C 1 267 ? 41.502  -7.735  -32.074  1.00 259.42 ? 267 GLU L N    1 
ATOM   16666 C  CA   . GLU C 1 267 ? 40.572  -7.677  -30.959  1.00 223.59 ? 267 GLU L CA   1 
ATOM   16667 C  C    . GLU C 1 267 ? 39.261  -7.051  -31.415  1.00 165.15 ? 267 GLU L C    1 
ATOM   16668 O  O    . GLU C 1 267 ? 39.244  -6.164  -32.271  1.00 107.87 ? 267 GLU L O    1 
ATOM   16669 C  CB   . GLU C 1 267 ? 41.181  -6.885  -29.803  1.00 325.51 ? 267 GLU L CB   1 
ATOM   16670 C  CG   . GLU C 1 267 ? 40.558  -7.168  -28.441  1.00 469.81 ? 267 GLU L CG   1 
ATOM   16671 C  CD   . GLU C 1 267 ? 41.370  -6.590  -27.291  1.00 500.00 ? 267 GLU L CD   1 
ATOM   16672 O  OE1  . GLU C 1 267 ? 42.438  -5.997  -27.550  1.00 500.00 ? 267 GLU L OE1  1 
ATOM   16673 O  OE2  . GLU C 1 267 ? 40.943  -6.732  -26.127  1.00 500.00 ? 267 GLU L OE2  1 
ATOM   16674 N  N    . SER C 1 268 ? 38.155  -7.533  -30.852  1.00 141.05 ? 268 SER L N    1 
ATOM   16675 C  CA   . SER C 1 268 ? 36.827  -7.058  -31.228  1.00 165.45 ? 268 SER L CA   1 
ATOM   16676 C  C    . SER C 1 268 ? 35.912  -7.210  -30.028  1.00 149.78 ? 268 SER L C    1 
ATOM   16677 O  O    . SER C 1 268 ? 35.675  -8.334  -29.575  1.00 163.07 ? 268 SER L O    1 
ATOM   16678 C  CB   . SER C 1 268 ? 36.279  -7.839  -32.415  1.00 246.92 ? 268 SER L CB   1 
ATOM   16679 O  OG   . SER C 1 268 ? 36.173  -9.211  -32.092  1.00 343.45 ? 268 SER L OG   1 
ATOM   16680 N  N    . GLN C 1 269 ? 35.392  -6.094  -29.524  1.00 116.61 ? 269 GLN L N    1 
ATOM   16681 C  CA   . GLN C 1 269 ? 34.667  -6.076  -28.260  1.00 153.58 ? 269 GLN L CA   1 
ATOM   16682 C  C    . GLN C 1 269 ? 33.169  -6.008  -28.517  1.00 187.21 ? 269 GLN L C    1 
ATOM   16683 O  O    . GLN C 1 269 ? 32.657  -5.001  -29.012  1.00 218.66 ? 269 GLN L O    1 
ATOM   16684 C  CB   . GLN C 1 269 ? 35.106  -4.906  -27.383  1.00 153.07 ? 269 GLN L CB   1 
ATOM   16685 C  CG   . GLN C 1 269 ? 36.312  -4.154  -27.876  1.00 185.01 ? 269 GLN L CG   1 
ATOM   16686 C  CD   . GLN C 1 269 ? 35.976  -3.210  -28.995  1.00 225.34 ? 269 GLN L CD   1 
ATOM   16687 O  OE1  . GLN C 1 269 ? 35.839  -3.621  -30.142  1.00 315.73 ? 269 GLN L OE1  1 
ATOM   16688 N  NE2  . GLN C 1 269 ? 35.840  -1.934  -28.672  1.00 195.43 ? 269 GLN L NE2  1 
ATOM   16689 N  N    . VAL C 1 270 ? 32.473  -7.081  -28.165  1.00 183.32 ? 270 VAL L N    1 
ATOM   16690 C  CA   . VAL C 1 270 ? 31.034  -7.072  -27.958  1.00 158.77 ? 270 VAL L CA   1 
ATOM   16691 C  C    . VAL C 1 270 ? 30.794  -7.597  -26.555  1.00 163.68 ? 270 VAL L C    1 
ATOM   16692 O  O    . VAL C 1 270 ? 31.305  -8.665  -26.199  1.00 207.87 ? 270 VAL L O    1 
ATOM   16693 C  CB   . VAL C 1 270 ? 30.302  -7.936  -28.997  1.00 150.87 ? 270 VAL L CB   1 
ATOM   16694 C  CG1  . VAL C 1 270 ? 28.820  -7.991  -28.686  1.00 107.46 ? 270 VAL L CG1  1 
ATOM   16695 C  CG2  . VAL C 1 270 ? 30.549  -7.401  -30.388  1.00 207.07 ? 270 VAL L CG2  1 
ATOM   16696 N  N    . GLU C 1 271 ? 30.039  -6.856  -25.754  1.00 172.96 ? 271 GLU L N    1 
ATOM   16697 C  CA   . GLU C 1 271 ? 29.884  -7.199  -24.345  1.00 201.76 ? 271 GLU L CA   1 
ATOM   16698 C  C    . GLU C 1 271 ? 28.469  -7.681  -24.069  1.00 182.80 ? 271 GLU L C    1 
ATOM   16699 O  O    . GLU C 1 271 ? 27.497  -7.008  -24.420  1.00 101.54 ? 271 GLU L O    1 
ATOM   16700 C  CB   . GLU C 1 271 ? 30.236  -6.017  -23.447  1.00 215.49 ? 271 GLU L CB   1 
ATOM   16701 C  CG   . GLU C 1 271 ? 31.715  -5.698  -23.449  1.00 299.84 ? 271 GLU L CG   1 
ATOM   16702 C  CD   . GLU C 1 271 ? 32.045  -4.474  -22.631  1.00 470.13 ? 271 GLU L CD   1 
ATOM   16703 O  OE1  . GLU C 1 271 ? 31.165  -4.015  -21.873  1.00 500.00 ? 271 GLU L OE1  1 
ATOM   16704 O  OE2  . GLU C 1 271 ? 33.181  -3.968  -22.748  1.00 500.00 ? 271 GLU L OE2  1 
ATOM   16705 N  N    . MET C 1 272 ? 28.363  -8.846  -23.446  1.00 159.24 ? 272 MET L N    1 
ATOM   16706 C  CA   . MET C 1 272 ? 27.081  -9.498  -23.235  1.00 157.50 ? 272 MET L CA   1 
ATOM   16707 C  C    . MET C 1 272 ? 26.456  -8.961  -21.958  1.00 187.27 ? 272 MET L C    1 
ATOM   16708 O  O    . MET C 1 272 ? 27.073  -9.008  -20.890  1.00 248.86 ? 272 MET L O    1 
ATOM   16709 C  CB   . MET C 1 272 ? 27.274  -11.008 -23.160  1.00 129.62 ? 272 MET L CB   1 
ATOM   16710 C  CG   . MET C 1 272 ? 28.724  -11.416 -23.297  1.00 160.43 ? 272 MET L CG   1 
ATOM   16711 S  SD   . MET C 1 272 ? 28.937  -13.196 -23.400  1.00 216.50 ? 272 MET L SD   1 
ATOM   16712 C  CE   . MET C 1 272 ? 28.135  -13.694 -21.885  1.00 223.37 ? 272 MET L CE   1 
ATOM   16713 N  N    . GLN C 1 273 ? 25.234  -8.459  -22.068  1.00 167.17 ? 273 GLN L N    1 
ATOM   16714 C  CA   . GLN C 1 273 ? 24.550  -7.798  -20.969  1.00 136.03 ? 273 GLN L CA   1 
ATOM   16715 C  C    . GLN C 1 273 ? 23.339  -8.621  -20.559  1.00 144.67 ? 273 GLN L C    1 
ATOM   16716 O  O    . GLN C 1 273 ? 22.490  -8.944  -21.395  1.00 150.32 ? 273 GLN L O    1 
ATOM   16717 C  CB   . GLN C 1 273 ? 24.145  -6.384  -21.373  1.00 112.03 ? 273 GLN L CB   1 
ATOM   16718 C  CG   . GLN C 1 273 ? 25.247  -5.654  -22.115  1.00 174.92 ? 273 GLN L CG   1 
ATOM   16719 C  CD   . GLN C 1 273 ? 25.057  -4.156  -22.120  1.00 228.55 ? 273 GLN L CD   1 
ATOM   16720 O  OE1  . GLN C 1 273 ? 25.089  -3.519  -23.170  1.00 209.37 ? 273 GLN L OE1  1 
ATOM   16721 N  NE2  . GLN C 1 273 ? 24.865  -3.583  -20.942  1.00 256.42 ? 273 GLN L NE2  1 
ATOM   16722 N  N    . PHE C 1 274 ? 23.264  -8.947  -19.275  1.00 141.01 ? 274 PHE L N    1 
ATOM   16723 C  CA   . PHE C 1 274 ? 22.269  -9.863  -18.742  1.00 148.94 ? 274 PHE L CA   1 
ATOM   16724 C  C    . PHE C 1 274 ? 21.092  -9.081  -18.185  1.00 143.05 ? 274 PHE L C    1 
ATOM   16725 O  O    . PHE C 1 274 ? 21.276  -8.079  -17.491  1.00 124.48 ? 274 PHE L O    1 
ATOM   16726 C  CB   . PHE C 1 274 ? 22.880  -10.737 -17.650  1.00 133.99 ? 274 PHE L CB   1 
ATOM   16727 C  CG   . PHE C 1 274 ? 24.109  -11.471 -18.086  1.00 145.86 ? 274 PHE L CG   1 
ATOM   16728 C  CD1  . PHE C 1 274 ? 25.327  -10.822 -18.175  1.00 165.20 ? 274 PHE L CD1  1 
ATOM   16729 C  CD2  . PHE C 1 274 ? 24.048  -12.813 -18.405  1.00 175.30 ? 274 PHE L CD2  1 
ATOM   16730 C  CE1  . PHE C 1 274 ? 26.457  -11.496 -18.579  1.00 174.90 ? 274 PHE L CE1  1 
ATOM   16731 C  CE2  . PHE C 1 274 ? 25.177  -13.494 -18.806  1.00 206.73 ? 274 PHE L CE2  1 
ATOM   16732 C  CZ   . PHE C 1 274 ? 26.383  -12.835 -18.892  1.00 173.27 ? 274 PHE L CZ   1 
ATOM   16733 N  N    . PHE C 1 275 ? 19.881  -9.534  -18.498  1.00 150.31 ? 275 PHE L N    1 
ATOM   16734 C  CA   . PHE C 1 275 ? 18.679  -8.793  -18.158  1.00 142.15 ? 275 PHE L CA   1 
ATOM   16735 C  C    . PHE C 1 275 ? 17.598  -9.732  -17.656  1.00 170.66 ? 275 PHE L C    1 
ATOM   16736 O  O    . PHE C 1 275 ? 17.421  -10.837 -18.181  1.00 219.64 ? 275 PHE L O    1 
ATOM   16737 C  CB   . PHE C 1 275 ? 18.145  -8.017  -19.364  1.00 116.25 ? 275 PHE L CB   1 
ATOM   16738 C  CG   . PHE C 1 275 ? 18.881  -6.745  -19.640  1.00 122.28 ? 275 PHE L CG   1 
ATOM   16739 C  CD1  . PHE C 1 275 ? 20.186  -6.766  -20.098  1.00 151.05 ? 275 PHE L CD1  1 
ATOM   16740 C  CD2  . PHE C 1 275 ? 18.259  -5.525  -19.456  1.00 138.80 ? 275 PHE L CD2  1 
ATOM   16741 C  CE1  . PHE C 1 275 ? 20.859  -5.600  -20.351  1.00 215.30 ? 275 PHE L CE1  1 
ATOM   16742 C  CE2  . PHE C 1 275 ? 18.927  -4.352  -19.712  1.00 199.51 ? 275 PHE L CE2  1 
ATOM   16743 C  CZ   . PHE C 1 275 ? 20.228  -4.389  -20.160  1.00 243.89 ? 275 PHE L CZ   1 
ATOM   16744 N  N    . SER C 1 276 ? 16.871  -9.268  -16.644  1.00 153.79 ? 276 SER L N    1 
ATOM   16745 C  CA   . SER C 1 276 ? 15.669  -9.915  -16.152  1.00 180.32 ? 276 SER L CA   1 
ATOM   16746 C  C    . SER C 1 276 ? 14.599  -8.856  -15.943  1.00 172.21 ? 276 SER L C    1 
ATOM   16747 O  O    . SER C 1 276 ? 14.855  -7.652  -16.022  1.00 120.79 ? 276 SER L O    1 
ATOM   16748 C  CB   . SER C 1 276 ? 15.921  -10.677 -14.848  1.00 274.42 ? 276 SER L CB   1 
ATOM   16749 O  OG   . SER C 1 276 ? 14.741  -11.333 -14.419  1.00 358.79 ? 276 SER L OG   1 
ATOM   16750 N  N    . THR C 1 277 ? 13.385  -9.316  -15.675  1.00 172.09 ? 277 THR L N    1 
ATOM   16751 C  CA   . THR C 1 277 ? 12.259  -8.405  -15.583  1.00 227.98 ? 277 THR L CA   1 
ATOM   16752 C  C    . THR C 1 277 ? 12.325  -7.583  -14.306  1.00 253.67 ? 277 THR L C    1 
ATOM   16753 O  O    . THR C 1 277 ? 12.866  -8.015  -13.286  1.00 200.42 ? 277 THR L O    1 
ATOM   16754 C  CB   . THR C 1 277 ? 10.946  -9.176  -15.614  1.00 288.20 ? 277 THR L CB   1 
ATOM   16755 O  OG1  . THR C 1 277 ? 11.171  -10.473 -16.176  1.00 343.76 ? 277 THR L OG1  1 
ATOM   16756 C  CG2  . THR C 1 277 ? 9.926   -8.446  -16.447  1.00 360.05 ? 277 THR L CG2  1 
ATOM   16757 N  N    . SER C 1 278 ? 11.766  -6.374  -14.377  1.00 292.59 ? 278 SER L N    1 
ATOM   16758 C  CA   . SER C 1 278 ? 11.444  -5.642  -13.159  1.00 252.04 ? 278 SER L CA   1 
ATOM   16759 C  C    . SER C 1 278 ? 10.353  -6.349  -12.373  1.00 241.43 ? 278 SER L C    1 
ATOM   16760 O  O    . SER C 1 278 ? 10.330  -6.281  -11.139  1.00 189.80 ? 278 SER L O    1 
ATOM   16761 C  CB   . SER C 1 278 ? 11.013  -4.216  -13.498  1.00 30.00  ? 278 SER L CB   1 
ATOM   16762 O  OG   . SER C 1 278 ? 10.351  -3.612  -12.403  1.00 30.00  ? 278 SER L OG   1 
ATOM   16763 N  N    . THR C 1 279 ? 9.445   -7.032  -13.073  1.00 245.46 ? 279 THR L N    1 
ATOM   16764 C  CA   . THR C 1 279 ? 8.387   -7.779  -12.404  1.00 356.18 ? 279 THR L CA   1 
ATOM   16765 C  C    . THR C 1 279 ? 8.962   -8.891  -11.542  1.00 368.51 ? 279 THR L C    1 
ATOM   16766 O  O    . THR C 1 279 ? 8.443   -9.175  -10.456  1.00 395.64 ? 279 THR L O    1 
ATOM   16767 C  CB   . THR C 1 279 ? 7.423   -8.362  -13.432  1.00 30.00  ? 279 THR L CB   1 
ATOM   16768 O  OG1  . THR C 1 279 ? 6.823   -7.296  -14.175  1.00 30.00  ? 279 THR L OG1  1 
ATOM   16769 C  CG2  . THR C 1 279 ? 6.337   -9.161  -12.738  1.00 30.00  ? 279 THR L CG2  1 
ATOM   16770 N  N    . ASN C 1 280 ? 10.029  -9.539  -12.015  1.00 368.99 ? 280 ASN L N    1 
ATOM   16771 C  CA   . ASN C 1 280 ? 10.646  -10.606 -11.236  1.00 355.17 ? 280 ASN L CA   1 
ATOM   16772 C  C    . ASN C 1 280 ? 11.140  -10.084 -9.894   1.00 357.18 ? 280 ASN L C    1 
ATOM   16773 O  O    . ASN C 1 280 ? 10.985  -10.749 -8.863   1.00 338.56 ? 280 ASN L O    1 
ATOM   16774 C  CB   . ASN C 1 280 ? 11.800  -11.234 -12.020  1.00 30.00  ? 280 ASN L CB   1 
ATOM   16775 C  CG   . ASN C 1 280 ? 11.412  -11.605 -13.439  1.00 30.00  ? 280 ASN L CG   1 
ATOM   16776 O  OD1  . ASN C 1 280 ? 10.230  -11.676 -13.774  1.00 30.00  ? 280 ASN L OD1  1 
ATOM   16777 N  ND2  . ASN C 1 280 ? 12.410  -11.838 -14.285  1.00 30.00  ? 280 ASN L ND2  1 
ATOM   16778 N  N    . ALA C 1 281 ? 11.736  -8.891  -9.887   1.00 335.60 ? 281 ALA L N    1 
ATOM   16779 C  CA   . ALA C 1 281 ? 12.259  -8.325  -8.650   1.00 352.90 ? 281 ALA L CA   1 
ATOM   16780 C  C    . ALA C 1 281 ? 11.153  -7.755  -7.769   1.00 384.73 ? 281 ALA L C    1 
ATOM   16781 O  O    . ALA C 1 281 ? 11.210  -7.887  -6.541   1.00 412.23 ? 281 ALA L O    1 
ATOM   16782 C  CB   . ALA C 1 281 ? 13.294  -7.247  -8.967   1.00 30.00  ? 281 ALA L CB   1 
ATOM   16783 N  N    . THR C 1 282 ? 10.140  -7.127  -8.371   1.00 402.29 ? 282 THR L N    1 
ATOM   16784 C  CA   . THR C 1 282 ? 9.171   -6.367  -7.587   1.00 375.71 ? 282 THR L CA   1 
ATOM   16785 C  C    . THR C 1 282 ? 8.336   -7.237  -6.657   1.00 357.33 ? 282 THR L C    1 
ATOM   16786 O  O    . THR C 1 282 ? 7.755   -6.711  -5.702   1.00 202.40 ? 282 THR L O    1 
ATOM   16787 C  CB   . THR C 1 282 ? 8.250   -5.566  -8.507   1.00 30.00  ? 282 THR L CB   1 
ATOM   16788 O  OG1  . THR C 1 282 ? 7.848   -6.382  -9.613   1.00 30.00  ? 282 THR L OG1  1 
ATOM   16789 C  CG2  . THR C 1 282 ? 8.960   -4.325  -9.019   1.00 30.00  ? 282 THR L CG2  1 
ATOM   16790 N  N    . ASN C 1 283 ? 8.244   -8.546  -6.906   1.00 436.47 ? 283 ASN L N    1 
ATOM   16791 C  CA   . ASN C 1 283 ? 7.612   -9.469  -5.959   1.00 500.00 ? 283 ASN L CA   1 
ATOM   16792 C  C    . ASN C 1 283 ? 8.550   -10.657 -5.757   1.00 500.00 ? 283 ASN L C    1 
ATOM   16793 O  O    . ASN C 1 283 ? 8.349   -11.718 -6.351   1.00 500.00 ? 283 ASN L O    1 
ATOM   16794 C  CB   . ASN C 1 283 ? 6.230   -9.908  -6.464   1.00 30.00  ? 283 ASN L CB   1 
ATOM   16795 C  CG   . ASN C 1 283 ? 5.475   -10.755 -5.454   1.00 30.00  ? 283 ASN L CG   1 
ATOM   16796 O  OD1  . ASN C 1 283 ? 5.663   -11.970 -5.376   1.00 30.00  ? 283 ASN L OD1  1 
ATOM   16797 N  ND2  . ASN C 1 283 ? 4.605   -10.116 -4.684   1.00 30.00  ? 283 ASN L ND2  1 
ATOM   16798 N  N    . GLU C 1 284 ? 9.552   -10.472 -4.897   1.00 500.00 ? 284 GLU L N    1 
ATOM   16799 C  CA   . GLU C 1 284 ? 10.443  -11.524 -4.417   1.00 488.73 ? 284 GLU L CA   1 
ATOM   16800 C  C    . GLU C 1 284 ? 11.454  -10.880 -3.477   1.00 431.97 ? 284 GLU L C    1 
ATOM   16801 O  O    . GLU C 1 284 ? 11.566  -9.653  -3.397   1.00 249.59 ? 284 GLU L O    1 
ATOM   16802 C  CB   . GLU C 1 284 ? 11.176  -12.270 -5.534   1.00 30.00  ? 284 GLU L CB   1 
ATOM   16803 C  CG   . GLU C 1 284 ? 10.670  -13.688 -5.777   1.00 30.00  ? 284 GLU L CG   1 
ATOM   16804 C  CD   . GLU C 1 284 ? 10.895  -14.620 -4.598   1.00 30.00  ? 284 GLU L CD   1 
ATOM   16805 O  OE1  . GLU C 1 284 ? 11.646  -14.256 -3.670   1.00 30.00  ? 284 GLU L OE1  1 
ATOM   16806 O  OE2  . GLU C 1 284 ? 10.325  -15.730 -4.606   1.00 30.00  ? 284 GLU L OE2  1 
ATOM   16807 N  N    . VAL C 1 285 ? 12.198  -11.731 -2.771   1.00 455.24 ? 285 VAL L N    1 
ATOM   16808 C  CA   . VAL C 1 285 ? 13.306  -11.294 -1.928   1.00 477.28 ? 285 VAL L CA   1 
ATOM   16809 C  C    . VAL C 1 285 ? 14.529  -12.140 -2.257   1.00 453.97 ? 285 VAL L C    1 
ATOM   16810 O  O    . VAL C 1 285 ? 15.637  -11.865 -1.784   1.00 472.64 ? 285 VAL L O    1 
ATOM   16811 C  CB   . VAL C 1 285 ? 12.953  -11.393 -0.432   1.00 30.00  ? 285 VAL L CB   1 
ATOM   16812 C  CG1  . VAL C 1 285 ? 11.801  -10.463 -0.094   1.00 30.00  ? 285 VAL L CG1  1 
ATOM   16813 C  CG2  . VAL C 1 285 ? 12.608  -12.824 -0.063   1.00 30.00  ? 285 VAL L CG2  1 
ATOM   16814 N  N    . ASN C 1 286 ? 14.332  -13.165 -3.079   1.00 396.51 ? 286 ASN L N    1 
ATOM   16815 C  CA   . ASN C 1 286 ? 15.362  -14.151 -3.362   1.00 307.89 ? 286 ASN L CA   1 
ATOM   16816 C  C    . ASN C 1 286 ? 16.169  -13.740 -4.592   1.00 255.26 ? 286 ASN L C    1 
ATOM   16817 O  O    . ASN C 1 286 ? 16.066  -12.617 -5.091   1.00 176.08 ? 286 ASN L O    1 
ATOM   16818 C  CB   . ASN C 1 286 ? 14.729  -15.529 -3.545   1.00 30.00  ? 286 ASN L CB   1 
ATOM   16819 C  CG   . ASN C 1 286 ? 14.082  -15.702 -4.909   1.00 30.00  ? 286 ASN L CG   1 
ATOM   16820 O  OD1  . ASN C 1 286 ? 13.649  -14.735 -5.535   1.00 30.00  ? 286 ASN L OD1  1 
ATOM   16821 N  ND2  . ASN C 1 286 ? 14.019  -16.942 -5.377   1.00 30.00  ? 286 ASN L ND2  1 
ATOM   16822 N  N    . ASN C 1 287 ? 16.988  -14.662 -5.089   1.00 244.68 ? 287 ASN L N    1 
ATOM   16823 C  CA   . ASN C 1 287 ? 17.685  -14.461 -6.348   1.00 274.93 ? 287 ASN L CA   1 
ATOM   16824 C  C    . ASN C 1 287 ? 16.701  -14.481 -7.511   1.00 245.10 ? 287 ASN L C    1 
ATOM   16825 O  O    . ASN C 1 287 ? 15.630  -15.089 -7.441   1.00 181.24 ? 287 ASN L O    1 
ATOM   16826 C  CB   . ASN C 1 287 ? 18.738  -15.546 -6.550   1.00 347.50 ? 287 ASN L CB   1 
ATOM   16827 C  CG   . ASN C 1 287 ? 18.134  -16.938 -6.596   1.00 429.25 ? 287 ASN L CG   1 
ATOM   16828 O  OD1  . ASN C 1 287 ? 17.293  -17.289 -5.769   1.00 452.80 ? 287 ASN L OD1  1 
ATOM   16829 N  ND2  . ASN C 1 287 ? 18.549  -17.732 -7.574   1.00 488.22 ? 287 ASN L ND2  1 
ATOM   16830 N  N    . ILE C 1 288 ? 17.078  -13.815 -8.594   1.00 290.85 ? 288 ILE L N    1 
ATOM   16831 C  CA   . ILE C 1 288 ? 16.270  -13.780 -9.804   1.00 232.82 ? 288 ILE L CA   1 
ATOM   16832 C  C    . ILE C 1 288 ? 17.101  -14.336 -10.948  1.00 222.28 ? 288 ILE L C    1 
ATOM   16833 O  O    . ILE C 1 288 ? 18.333  -14.232 -10.959  1.00 161.16 ? 288 ILE L O    1 
ATOM   16834 C  CB   . ILE C 1 288 ? 15.761  -12.360 -10.130  1.00 30.00  ? 288 ILE L CB   1 
ATOM   16835 C  CG1  . ILE C 1 288 ? 16.921  -11.430 -10.495  1.00 30.00  ? 288 ILE L CG1  1 
ATOM   16836 C  CG2  . ILE C 1 288 ? 14.970  -11.802 -8.959   1.00 30.00  ? 288 ILE L CG2  1 
ATOM   16837 C  CD1  . ILE C 1 288 ? 17.660  -10.842 -9.309   1.00 30.00  ? 288 ILE L CD1  1 
ATOM   16838 N  N    . GLN C 1 289 ? 16.420  -14.943 -11.911  1.00 191.36 ? 289 GLN L N    1 
ATOM   16839 C  CA   . GLN C 1 289 ? 17.091  -15.590 -13.031  1.00 196.90 ? 289 GLN L CA   1 
ATOM   16840 C  C    . GLN C 1 289 ? 16.912  -14.752 -14.285  1.00 161.48 ? 289 GLN L C    1 
ATOM   16841 O  O    . GLN C 1 289 ? 15.780  -14.619 -14.776  1.00 133.02 ? 289 GLN L O    1 
ATOM   16842 C  CB   . GLN C 1 289 ? 16.538  -16.997 -13.248  1.00 30.00  ? 289 GLN L CB   1 
ATOM   16843 C  CG   . GLN C 1 289 ? 16.652  -17.893 -12.032  1.00 30.00  ? 289 GLN L CG   1 
ATOM   16844 C  CD   . GLN C 1 289 ? 18.089  -18.173 -11.656  1.00 30.00  ? 289 GLN L CD   1 
ATOM   16845 O  OE1  . GLN C 1 289 ? 18.794  -18.893 -12.361  1.00 30.00  ? 289 GLN L OE1  1 
ATOM   16846 N  NE2  . GLN C 1 289 ? 18.535  -17.600 -10.546  1.00 30.00  ? 289 GLN L NE2  1 
ATOM   16847 N  N    . PRO C 1 290 ? 17.972  -14.159 -14.825  1.00 172.35 ? 290 PRO L N    1 
ATOM   16848 C  CA   . PRO C 1 290 ? 17.833  -13.398 -16.068  1.00 211.95 ? 290 PRO L CA   1 
ATOM   16849 C  C    . PRO C 1 290 ? 17.288  -14.266 -17.188  1.00 213.72 ? 290 PRO L C    1 
ATOM   16850 O  O    . PRO C 1 290 ? 17.626  -15.445 -17.311  1.00 234.45 ? 290 PRO L O    1 
ATOM   16851 C  CB   . PRO C 1 290 ? 19.262  -12.933 -16.357  1.00 202.57 ? 290 PRO L CB   1 
ATOM   16852 C  CG   . PRO C 1 290 ? 19.903  -12.874 -15.019  1.00 155.97 ? 290 PRO L CG   1 
ATOM   16853 C  CD   . PRO C 1 290 ? 19.301  -13.992 -14.221  1.00 132.81 ? 290 PRO L CD   1 
ATOM   16854 N  N    . THR C 1 291 ? 16.425  -13.666 -18.001  1.00 164.74 ? 291 THR L N    1 
ATOM   16855 C  CA   . THR C 1 291 ? 15.820  -14.343 -19.133  1.00 132.59 ? 291 THR L CA   1 
ATOM   16856 C  C    . THR C 1 291 ? 16.209  -13.729 -20.467  1.00 113.29 ? 291 THR L C    1 
ATOM   16857 O  O    . THR C 1 291 ? 15.764  -14.221 -21.510  1.00 120.87 ? 291 THR L O    1 
ATOM   16858 C  CB   . THR C 1 291 ? 14.294  -14.336 -19.002  1.00 30.00  ? 291 THR L CB   1 
ATOM   16859 O  OG1  . THR C 1 291 ? 13.832  -12.982 -18.966  1.00 30.00  ? 291 THR L OG1  1 
ATOM   16860 C  CG2  . THR C 1 291 ? 13.871  -15.037 -17.728  1.00 30.00  ? 291 THR L CG2  1 
ATOM   16861 N  N    . VAL C 1 292 ? 17.014  -12.670 -20.473  1.00 93.62  ? 292 VAL L N    1 
ATOM   16862 C  CA   . VAL C 1 292 ? 17.412  -12.006 -21.705  1.00 109.08 ? 292 VAL L CA   1 
ATOM   16863 C  C    . VAL C 1 292 ? 18.913  -11.778 -21.681  1.00 111.77 ? 292 VAL L C    1 
ATOM   16864 O  O    . VAL C 1 292 ? 19.483  -11.439 -20.639  1.00 107.65 ? 292 VAL L O    1 
ATOM   16865 C  CB   . VAL C 1 292 ? 16.667  -10.669 -21.894  1.00 128.89 ? 292 VAL L CB   1 
ATOM   16866 C  CG1  . VAL C 1 292 ? 17.086  -10.005 -23.191  1.00 145.80 ? 292 VAL L CG1  1 
ATOM   16867 C  CG2  . VAL C 1 292 ? 15.168  -10.890 -21.872  1.00 115.49 ? 292 VAL L CG2  1 
ATOM   16868 N  N    . VAL C 1 293 ? 19.556  -11.968 -22.827  1.00 119.55 ? 293 VAL L N    1 
ATOM   16869 C  CA   . VAL C 1 293 ? 20.956  -11.611 -23.001  1.00 118.53 ? 293 VAL L CA   1 
ATOM   16870 C  C    . VAL C 1 293 ? 21.067  -10.752 -24.248  1.00 112.54 ? 293 VAL L C    1 
ATOM   16871 O  O    . VAL C 1 293 ? 20.753  -11.210 -25.352  1.00 134.00 ? 293 VAL L O    1 
ATOM   16872 C  CB   . VAL C 1 293 ? 21.860  -12.847 -23.108  1.00 131.28 ? 293 VAL L CB   1 
ATOM   16873 C  CG1  . VAL C 1 293 ? 21.187  -13.925 -23.932  1.00 147.52 ? 293 VAL L CG1  1 
ATOM   16874 C  CG2  . VAL C 1 293 ? 23.201  -12.469 -23.707  1.00 114.32 ? 293 VAL L CG2  1 
ATOM   16875 N  N    . LEU C 1 294 ? 21.496  -9.511  -24.077  1.00 110.07 ? 294 LEU L N    1 
ATOM   16876 C  CA   . LEU C 1 294 ? 21.755  -8.644  -25.212  1.00 108.24 ? 294 LEU L CA   1 
ATOM   16877 C  C    . LEU C 1 294 ? 23.252  -8.565  -25.457  1.00 107.77 ? 294 LEU L C    1 
ATOM   16878 O  O    . LEU C 1 294 ? 24.063  -8.982  -24.630  1.00 122.37 ? 294 LEU L O    1 
ATOM   16879 C  CB   . LEU C 1 294 ? 21.177  -7.248  -24.983  1.00 135.66 ? 294 LEU L CB   1 
ATOM   16880 C  CG   . LEU C 1 294 ? 19.661  -7.171  -24.852  1.00 145.86 ? 294 LEU L CG   1 
ATOM   16881 C  CD1  . LEU C 1 294 ? 19.192  -5.754  -25.085  1.00 120.98 ? 294 LEU L CD1  1 
ATOM   16882 C  CD2  . LEU C 1 294 ? 18.995  -8.121  -25.821  1.00 153.44 ? 294 LEU L CD2  1 
ATOM   16883 N  N    . TYR C 1 295 ? 23.619  -8.010  -26.605  1.00 95.54  ? 295 TYR L N    1 
ATOM   16884 C  CA   . TYR C 1 295 ? 25.019  -7.874  -26.967  1.00 131.62 ? 295 TYR L CA   1 
ATOM   16885 C  C    . TYR C 1 295 ? 25.296  -6.434  -27.360  1.00 137.45 ? 295 TYR L C    1 
ATOM   16886 O  O    . TYR C 1 295 ? 24.571  -5.860  -28.177  1.00 153.20 ? 295 TYR L O    1 
ATOM   16887 C  CB   . TYR C 1 295 ? 25.376  -8.833  -28.100  1.00 144.20 ? 295 TYR L CB   1 
ATOM   16888 C  CG   . TYR C 1 295 ? 25.293  -10.281 -27.684  1.00 128.60 ? 295 TYR L CG   1 
ATOM   16889 C  CD1  . TYR C 1 295 ? 24.087  -10.961 -27.701  1.00 140.02 ? 295 TYR L CD1  1 
ATOM   16890 C  CD2  . TYR C 1 295 ? 26.422  -10.964 -27.265  1.00 121.61 ? 295 TYR L CD2  1 
ATOM   16891 C  CE1  . TYR C 1 295 ? 24.013  -12.281 -27.316  1.00 128.32 ? 295 TYR L CE1  1 
ATOM   16892 C  CE2  . TYR C 1 295 ? 26.354  -12.285 -26.880  1.00 129.78 ? 295 TYR L CE2  1 
ATOM   16893 C  CZ   . TYR C 1 295 ? 25.149  -12.936 -26.907  1.00 125.84 ? 295 TYR L CZ   1 
ATOM   16894 O  OH   . TYR C 1 295 ? 25.088  -14.253 -26.523  1.00 115.69 ? 295 TYR L OH   1 
ATOM   16895 N  N    . SER C 1 296 ? 26.343  -5.859  -26.782  1.00 122.55 ? 296 SER L N    1 
ATOM   16896 C  CA   . SER C 1 296 ? 26.696  -4.466  -26.997  1.00 125.52 ? 296 SER L CA   1 
ATOM   16897 C  C    . SER C 1 296 ? 27.825  -4.400  -28.011  1.00 136.35 ? 296 SER L C    1 
ATOM   16898 O  O    . SER C 1 296 ? 28.908  -4.956  -27.778  1.00 157.29 ? 296 SER L O    1 
ATOM   16899 C  CB   . SER C 1 296 ? 27.117  -3.801  -25.690  1.00 158.92 ? 296 SER L CB   1 
ATOM   16900 O  OG   . SER C 1 296 ? 28.376  -4.290  -25.270  1.00 301.78 ? 296 SER L OG   1 
ATOM   16901 N  N    . GLU C 1 297 ? 27.565  -3.711  -29.120  1.00 123.02 ? 297 GLU L N    1 
ATOM   16902 C  CA   . GLU C 1 297 ? 28.502  -3.569  -30.220  1.00 135.51 ? 297 GLU L CA   1 
ATOM   16903 C  C    . GLU C 1 297 ? 28.235  -2.240  -30.900  1.00 101.32 ? 297 GLU L C    1 
ATOM   16904 O  O    . GLU C 1 297 ? 27.176  -1.634  -30.721  1.00 76.85  ? 297 GLU L O    1 
ATOM   16905 C  CB   . GLU C 1 297 ? 28.365  -4.710  -31.229  1.00 136.26 ? 297 GLU L CB   1 
ATOM   16906 C  CG   . GLU C 1 297 ? 27.016  -4.752  -31.930  1.00 185.67 ? 297 GLU L CG   1 
ATOM   16907 C  CD   . GLU C 1 297 ? 26.820  -6.017  -32.747  1.00 240.55 ? 297 GLU L CD   1 
ATOM   16908 O  OE1  . GLU C 1 297 ? 27.560  -6.996  -32.523  1.00 221.54 ? 297 GLU L OE1  1 
ATOM   16909 O  OE2  . GLU C 1 297 ? 25.924  -6.035  -33.615  1.00 296.46 ? 297 GLU L OE2  1 
ATOM   16910 N  N    . ASP C 1 298 ? 29.207  -1.788  -31.686  1.00 117.38 ? 298 ASP L N    1 
ATOM   16911 C  CA   . ASP C 1 298 ? 29.093  -0.521  -32.392  1.00 146.78 ? 298 ASP L CA   1 
ATOM   16912 C  C    . ASP C 1 298 ? 29.564  -0.683  -33.827  1.00 122.11 ? 298 ASP L C    1 
ATOM   16913 O  O    . ASP C 1 298 ? 30.506  -1.433  -34.102  1.00 157.45 ? 298 ASP L O    1 
ATOM   16914 C  CB   . ASP C 1 298 ? 29.902  0.575   -31.699  1.00 231.42 ? 298 ASP L CB   1 
ATOM   16915 C  CG   . ASP C 1 298 ? 29.486  1.965   -32.128  1.00 302.78 ? 298 ASP L CG   1 
ATOM   16916 O  OD1  . ASP C 1 298 ? 29.196  2.162   -33.325  1.00 380.50 ? 298 ASP L OD1  1 
ATOM   16917 O  OD2  . ASP C 1 298 ? 29.441  2.864   -31.262  1.00 293.95 ? 298 ASP L OD2  1 
ATOM   16918 N  N    . VAL C 1 299 ? 28.903  0.031   -34.737  1.00 99.26  ? 299 VAL L N    1 
ATOM   16919 C  CA   . VAL C 1 299 ? 29.222  0.003   -36.155  1.00 113.47 ? 299 VAL L CA   1 
ATOM   16920 C  C    . VAL C 1 299 ? 29.293  1.432   -36.668  1.00 146.85 ? 299 VAL L C    1 
ATOM   16921 O  O    . VAL C 1 299 ? 28.760  2.362   -36.063  1.00 175.30 ? 299 VAL L O    1 
ATOM   16922 C  CB   . VAL C 1 299 ? 28.188  -0.791  -36.967  1.00 91.92  ? 299 VAL L CB   1 
ATOM   16923 C  CG1  . VAL C 1 299 ? 28.005  -2.172  -36.375  1.00 63.03  ? 299 VAL L CG1  1 
ATOM   16924 C  CG2  . VAL C 1 299 ? 26.877  -0.036  -36.999  1.00 80.41  ? 299 VAL L CG2  1 
ATOM   16925 N  N    . ASN C 1 300 ? 29.961  1.599   -37.804  1.00 147.91 ? 300 ASN L N    1 
ATOM   16926 C  CA   . ASN C 1 300 ? 30.079  2.909   -38.443  1.00 167.52 ? 300 ASN L CA   1 
ATOM   16927 C  C    . ASN C 1 300 ? 28.982  3.128   -39.476  1.00 139.59 ? 300 ASN L C    1 
ATOM   16928 O  O    . ASN C 1 300 ? 29.247  3.473   -40.625  1.00 136.86 ? 300 ASN L O    1 
ATOM   16929 C  CB   . ASN C 1 300 ? 31.457  3.050   -39.070  1.00 30.00  ? 300 ASN L CB   1 
ATOM   16930 C  CG   . ASN C 1 300 ? 32.059  1.718   -39.424  1.00 30.00  ? 300 ASN L CG   1 
ATOM   16931 O  OD1  . ASN C 1 300 ? 31.366  0.705   -39.450  1.00 30.00  ? 300 ASN L OD1  1 
ATOM   16932 N  ND2  . ASN C 1 300 ? 33.357  1.703   -39.689  1.00 30.00  ? 300 ASN L ND2  1 
ATOM   16933 N  N    . MET C 1 301 ? 27.733  2.938   -39.068  1.00 128.09 ? 301 MET L N    1 
ATOM   16934 C  CA   . MET C 1 301 ? 26.630  3.068   -40.003  1.00 127.64 ? 301 MET L CA   1 
ATOM   16935 C  C    . MET C 1 301 ? 26.435  4.523   -40.408  1.00 139.96 ? 301 MET L C    1 
ATOM   16936 O  O    . MET C 1 301 ? 26.911  5.451   -39.751  1.00 151.94 ? 301 MET L O    1 
ATOM   16937 C  CB   . MET C 1 301 ? 25.342  2.510   -39.402  1.00 30.00  ? 301 MET L CB   1 
ATOM   16938 C  CG   . MET C 1 301 ? 25.009  3.017   -38.014  1.00 30.00  ? 301 MET L CG   1 
ATOM   16939 S  SD   . MET C 1 301 ? 24.361  4.695   -37.979  1.00 30.00  ? 301 MET L SD   1 
ATOM   16940 C  CE   . MET C 1 301 ? 23.201  4.637   -39.336  1.00 30.00  ? 301 MET L CE   1 
ATOM   16941 N  N    . GLU C 1 302 ? 25.720  4.710   -41.511  1.00 153.37 ? 302 GLU L N    1 
ATOM   16942 C  CA   . GLU C 1 302 ? 25.429  6.029   -42.058  1.00 164.87 ? 302 GLU L CA   1 
ATOM   16943 C  C    . GLU C 1 302 ? 24.214  5.905   -42.970  1.00 156.11 ? 302 GLU L C    1 
ATOM   16944 O  O    . GLU C 1 302 ? 23.553  4.863   -43.011  1.00 127.46 ? 302 GLU L O    1 
ATOM   16945 C  CB   . GLU C 1 302 ? 26.650  6.595   -42.791  1.00 147.92 ? 302 GLU L CB   1 
ATOM   16946 C  CG   . GLU C 1 302 ? 27.581  5.537   -43.352  1.00 207.68 ? 302 GLU L CG   1 
ATOM   16947 C  CD   . GLU C 1 302 ? 26.877  4.584   -44.287  1.00 318.80 ? 302 GLU L CD   1 
ATOM   16948 O  OE1  . GLU C 1 302 ? 26.303  5.054   -45.291  1.00 423.07 ? 302 GLU L OE1  1 
ATOM   16949 O  OE2  . GLU C 1 302 ? 26.879  3.367   -44.006  1.00 357.43 ? 302 GLU L OE2  1 
ATOM   16950 N  N    . THR C 1 303 ? 23.912  6.978   -43.697  1.00 153.20 ? 303 THR L N    1 
ATOM   16951 C  CA   . THR C 1 303 ? 22.831  6.978   -44.678  1.00 141.76 ? 303 THR L CA   1 
ATOM   16952 C  C    . THR C 1 303 ? 23.367  7.557   -45.979  1.00 110.68 ? 303 THR L C    1 
ATOM   16953 O  O    . THR C 1 303 ? 23.839  8.712   -45.992  1.00 147.01 ? 303 THR L O    1 
ATOM   16954 C  CB   . THR C 1 303 ? 21.628  7.772   -44.172  1.00 176.12 ? 303 THR L CB   1 
ATOM   16955 O  OG1  . THR C 1 303 ? 20.771  8.100   -45.272  1.00 249.20 ? 303 THR L OG1  1 
ATOM   16956 C  CG2  . THR C 1 303 ? 22.085  9.043   -43.480  1.00 201.70 ? 303 THR L CG2  1 
ATOM   16957 N  N    . PRO C 1 304 ? 23.357  6.802   -47.081  1.00 94.98  ? 304 PRO L N    1 
ATOM   16958 C  CA   . PRO C 1 304 ? 23.952  7.306   -48.323  1.00 111.00 ? 304 PRO L CA   1 
ATOM   16959 C  C    . PRO C 1 304 ? 22.976  7.984   -49.272  1.00 124.39 ? 304 PRO L C    1 
ATOM   16960 O  O    . PRO C 1 304 ? 23.404  8.709   -50.175  1.00 152.01 ? 304 PRO L O    1 
ATOM   16961 C  CB   . PRO C 1 304 ? 24.527  6.035   -48.948  1.00 101.43 ? 304 PRO L CB   1 
ATOM   16962 C  CG   . PRO C 1 304 ? 23.536  4.989   -48.548  1.00 82.25  ? 304 PRO L CG   1 
ATOM   16963 C  CD   . PRO C 1 304 ? 22.990  5.381   -47.195  1.00 97.64  ? 304 PRO L CD   1 
ATOM   16964 N  N    . ASP C 1 305 ? 21.670  7.764   -49.100  1.00 101.47 ? 305 ASP L N    1 
ATOM   16965 C  CA   . ASP C 1 305 ? 20.718  8.278   -50.079  1.00 114.47 ? 305 ASP L CA   1 
ATOM   16966 C  C    . ASP C 1 305 ? 19.424  8.789   -49.460  1.00 114.63 ? 305 ASP L C    1 
ATOM   16967 O  O    . ASP C 1 305 ? 18.430  8.946   -50.176  1.00 101.17 ? 305 ASP L O    1 
ATOM   16968 C  CB   . ASP C 1 305 ? 20.377  7.199   -51.088  1.00 140.51 ? 305 ASP L CB   1 
ATOM   16969 C  CG   . ASP C 1 305 ? 19.925  5.932   -50.424  1.00 194.46 ? 305 ASP L CG   1 
ATOM   16970 O  OD1  . ASP C 1 305 ? 20.058  5.849   -49.187  1.00 190.34 ? 305 ASP L OD1  1 
ATOM   16971 O  OD2  . ASP C 1 305 ? 19.438  5.025   -51.129  1.00 182.47 ? 305 ASP L OD2  1 
ATOM   16972 N  N    . THR C 1 306 ? 19.395  9.043   -48.158  1.00 99.34  ? 306 THR L N    1 
ATOM   16973 C  CA   . THR C 1 306 ? 18.153  9.360   -47.471  1.00 115.53 ? 306 THR L CA   1 
ATOM   16974 C  C    . THR C 1 306 ? 18.351  10.554  -46.552  1.00 113.45 ? 306 THR L C    1 
ATOM   16975 O  O    . THR C 1 306 ? 19.290  10.575  -45.751  1.00 142.61 ? 306 THR L O    1 
ATOM   16976 C  CB   . THR C 1 306 ? 17.662  8.153   -46.676  1.00 141.07 ? 306 THR L CB   1 
ATOM   16977 O  OG1  . THR C 1 306 ? 18.778  7.519   -46.040  1.00 167.33 ? 306 THR L OG1  1 
ATOM   16978 C  CG2  . THR C 1 306 ? 16.988  7.162   -47.601  1.00 122.09 ? 306 THR L CG2  1 
ATOM   16979 N  N    . HIS C 1 307 ? 17.466  11.536  -46.664  1.00 99.98  ? 307 HIS L N    1 
ATOM   16980 C  CA   . HIS C 1 307 ? 17.501  12.722  -45.826  1.00 111.55 ? 307 HIS L CA   1 
ATOM   16981 C  C    . HIS C 1 307 ? 16.362  12.680  -44.817  1.00 122.98 ? 307 HIS L C    1 
ATOM   16982 O  O    . HIS C 1 307 ? 15.418  11.898  -44.938  1.00 128.63 ? 307 HIS L O    1 
ATOM   16983 C  CB   . HIS C 1 307 ? 17.425  13.996  -46.671  1.00 134.97 ? 307 HIS L CB   1 
ATOM   16984 C  CG   . HIS C 1 307 ? 16.114  14.195  -47.367  1.00 130.59 ? 307 HIS L CG   1 
ATOM   16985 N  ND1  . HIS C 1 307 ? 15.306  13.150  -47.759  1.00 94.18  ? 307 HIS L ND1  1 
ATOM   16986 C  CD2  . HIS C 1 307 ? 15.474  15.327  -47.746  1.00 134.91 ? 307 HIS L CD2  1 
ATOM   16987 C  CE1  . HIS C 1 307 ? 14.226  13.630  -48.349  1.00 123.35 ? 307 HIS L CE1  1 
ATOM   16988 N  NE2  . HIS C 1 307 ? 14.302  14.949  -48.352  1.00 112.11 ? 307 HIS L NE2  1 
ATOM   16989 N  N    . LEU C 1 308 ? 16.462  13.549  -43.815  1.00 119.72 ? 308 LEU L N    1 
ATOM   16990 C  CA   . LEU C 1 308 ? 15.585  13.504  -42.651  1.00 135.91 ? 308 LEU L CA   1 
ATOM   16991 C  C    . LEU C 1 308 ? 14.346  14.350  -42.910  1.00 139.20 ? 308 LEU L C    1 
ATOM   16992 O  O    . LEU C 1 308 ? 14.432  15.577  -43.008  1.00 145.45 ? 308 LEU L O    1 
ATOM   16993 C  CB   . LEU C 1 308 ? 16.326  13.993  -41.413  1.00 30.00  ? 308 LEU L CB   1 
ATOM   16994 C  CG   . LEU C 1 308 ? 17.706  13.370  -41.216  1.00 30.00  ? 308 LEU L CG   1 
ATOM   16995 C  CD1  . LEU C 1 308 ? 18.322  13.863  -39.929  1.00 30.00  ? 308 LEU L CD1  1 
ATOM   16996 C  CD2  . LEU C 1 308 ? 17.624  11.858  -41.217  1.00 30.00  ? 308 LEU L CD2  1 
ATOM   16997 N  N    . SER C 1 309 ? 13.190  13.694  -42.999  1.00 118.89 ? 309 SER L N    1 
ATOM   16998 C  CA   . SER C 1 309 ? 11.946  14.419  -43.225  1.00 128.65 ? 309 SER L CA   1 
ATOM   16999 C  C    . SER C 1 309 ? 11.575  15.275  -42.024  1.00 117.84 ? 309 SER L C    1 
ATOM   17000 O  O    . SER C 1 309 ? 11.198  16.441  -42.178  1.00 127.37 ? 309 SER L O    1 
ATOM   17001 C  CB   . SER C 1 309 ? 10.825  13.440  -43.554  1.00 134.30 ? 309 SER L CB   1 
ATOM   17002 O  OG   . SER C 1 309 ? 10.946  12.266  -42.777  1.00 179.84 ? 309 SER L OG   1 
ATOM   17003 N  N    . TYR C 1 310 ? 11.668  14.717  -40.818  1.00 100.43 ? 310 TYR L N    1 
ATOM   17004 C  CA   . TYR C 1 310 ? 11.319  15.453  -39.612  1.00 112.87 ? 310 TYR L CA   1 
ATOM   17005 C  C    . TYR C 1 310 ? 12.298  15.154  -38.488  1.00 113.47 ? 310 TYR L C    1 
ATOM   17006 O  O    . TYR C 1 310 ? 12.659  13.997  -38.256  1.00 109.58 ? 310 TYR L O    1 
ATOM   17007 C  CB   . TYR C 1 310 ? 9.912   15.124  -39.130  1.00 92.35  ? 310 TYR L CB   1 
ATOM   17008 C  CG   . TYR C 1 310 ? 9.723   15.478  -37.680  1.00 97.61  ? 310 TYR L CG   1 
ATOM   17009 C  CD1  . TYR C 1 310 ? 9.594   16.797  -37.281  1.00 113.60 ? 310 TYR L CD1  1 
ATOM   17010 C  CD2  . TYR C 1 310 ? 9.698   14.495  -36.707  1.00 105.26 ? 310 TYR L CD2  1 
ATOM   17011 C  CE1  . TYR C 1 310 ? 9.430   17.124  -35.955  1.00 163.91 ? 310 TYR L CE1  1 
ATOM   17012 C  CE2  . TYR C 1 310 ? 9.539   14.814  -35.381  1.00 186.72 ? 310 TYR L CE2  1 
ATOM   17013 C  CZ   . TYR C 1 310 ? 9.403   16.128  -35.009  1.00 212.56 ? 310 TYR L CZ   1 
ATOM   17014 O  OH   . TYR C 1 310 ? 9.239   16.437  -33.682  1.00 240.15 ? 310 TYR L OH   1 
ATOM   17015 N  N    . LYS C 1 311 ? 12.688  16.205  -37.768  1.00 114.67 ? 311 LYS L N    1 
ATOM   17016 C  CA   . LYS C 1 311 ? 13.598  16.100  -36.642  1.00 139.90 ? 311 LYS L CA   1 
ATOM   17017 C  C    . LYS C 1 311 ? 12.954  16.754  -35.426  1.00 145.50 ? 311 LYS L C    1 
ATOM   17018 O  O    . LYS C 1 311 ? 12.380  17.850  -35.543  1.00 186.84 ? 311 LYS L O    1 
ATOM   17019 C  CB   . LYS C 1 311 ? 14.940  16.763  -36.962  1.00 30.00  ? 311 LYS L CB   1 
ATOM   17020 C  CG   . LYS C 1 311 ? 15.891  16.829  -35.787  1.00 30.00  ? 311 LYS L CG   1 
ATOM   17021 C  CD   . LYS C 1 311 ? 17.275  17.271  -36.227  1.00 30.00  ? 311 LYS L CD   1 
ATOM   17022 C  CE   . LYS C 1 311 ? 17.910  16.250  -37.158  1.00 30.00  ? 311 LYS L CE   1 
ATOM   17023 N  NZ   . LYS C 1 311 ? 19.279  16.655  -37.585  1.00 30.00  ? 311 LYS L NZ   1 
ATOM   17024 N  N    . PRO C 1 312 ? 13.019  16.125  -34.253  1.00 128.86 ? 312 PRO L N    1 
ATOM   17025 C  CA   . PRO C 1 312 ? 12.365  16.721  -33.078  1.00 136.82 ? 312 PRO L CA   1 
ATOM   17026 C  C    . PRO C 1 312 ? 12.974  18.043  -32.656  1.00 146.20 ? 312 PRO L C    1 
ATOM   17027 O  O    . PRO C 1 312 ? 12.254  19.040  -32.534  1.00 166.64 ? 312 PRO L O    1 
ATOM   17028 C  CB   . PRO C 1 312 ? 12.543  15.643  -32.001  1.00 123.31 ? 312 PRO L CB   1 
ATOM   17029 C  CG   . PRO C 1 312 ? 12.804  14.391  -32.743  1.00 130.04 ? 312 PRO L CG   1 
ATOM   17030 C  CD   . PRO C 1 312 ? 13.570  14.796  -33.958  1.00 119.22 ? 312 PRO L CD   1 
ATOM   17031 N  N    . LYS C 1 313 ? 14.282  18.085  -32.429  1.00 137.56 ? 313 LYS L N    1 
ATOM   17032 C  CA   . LYS C 1 313 ? 14.918  19.303  -31.957  1.00 168.95 ? 313 LYS L CA   1 
ATOM   17033 C  C    . LYS C 1 313 ? 16.280  19.447  -32.614  1.00 181.60 ? 313 LYS L C    1 
ATOM   17034 O  O    . LYS C 1 313 ? 16.852  18.484  -33.128  1.00 205.88 ? 313 LYS L O    1 
ATOM   17035 C  CB   . LYS C 1 313 ? 15.044  19.321  -30.426  1.00 30.00  ? 313 LYS L CB   1 
ATOM   17036 C  CG   . LYS C 1 313 ? 16.435  19.035  -29.874  1.00 30.00  ? 313 LYS L CG   1 
ATOM   17037 C  CD   . LYS C 1 313 ? 16.721  17.546  -29.766  1.00 30.00  ? 313 LYS L CD   1 
ATOM   17038 C  CE   . LYS C 1 313 ? 17.902  17.289  -28.838  1.00 30.00  ? 313 LYS L CE   1 
ATOM   17039 N  NZ   . LYS C 1 313 ? 18.187  15.839  -28.672  1.00 30.00  ? 313 LYS L NZ   1 
ATOM   17040 N  N    . MET C 1 314 ? 16.793  20.676  -32.588  1.00 175.99 ? 314 MET L N    1 
ATOM   17041 C  CA   . MET C 1 314 ? 18.025  21.020  -33.282  1.00 227.33 ? 314 MET L CA   1 
ATOM   17042 C  C    . MET C 1 314 ? 19.245  20.311  -32.714  1.00 223.25 ? 314 MET L C    1 
ATOM   17043 O  O    . MET C 1 314 ? 20.297  20.305  -33.363  1.00 166.37 ? 314 MET L O    1 
ATOM   17044 C  CB   . MET C 1 314 ? 18.225  22.534  -33.230  1.00 30.00  ? 314 MET L CB   1 
ATOM   17045 C  CG   . MET C 1 314 ? 19.230  23.074  -34.220  1.00 30.00  ? 314 MET L CG   1 
ATOM   17046 S  SD   . MET C 1 314 ? 18.873  24.788  -34.627  1.00 30.00  ? 314 MET L SD   1 
ATOM   17047 C  CE   . MET C 1 314 ? 17.189  24.626  -35.211  1.00 30.00  ? 314 MET L CE   1 
ATOM   17048 N  N    . GLY C 1 315 ? 19.134  19.708  -31.536  1.00 233.58 ? 315 GLY L N    1 
ATOM   17049 C  CA   . GLY C 1 315 ? 20.274  19.086  -30.895  1.00 222.28 ? 315 GLY L CA   1 
ATOM   17050 C  C    . GLY C 1 315 ? 20.452  17.629  -31.295  1.00 259.13 ? 315 GLY L C    1 
ATOM   17051 O  O    . GLY C 1 315 ? 19.487  16.908  -31.533  1.00 265.08 ? 315 GLY L O    1 
ATOM   17052 N  N    . ASP C 1 316 ? 21.709  17.225  -31.385  1.00 271.67 ? 316 ASP L N    1 
ATOM   17053 C  CA   . ASP C 1 316 ? 22.122  15.835  -31.510  1.00 248.10 ? 316 ASP L CA   1 
ATOM   17054 C  C    . ASP C 1 316 ? 22.364  15.289  -30.101  1.00 253.82 ? 316 ASP L C    1 
ATOM   17055 O  O    . ASP C 1 316 ? 21.807  15.814  -29.133  1.00 239.39 ? 316 ASP L O    1 
ATOM   17056 C  CB   . ASP C 1 316 ? 23.324  15.740  -32.446  1.00 30.00  ? 316 ASP L CB   1 
ATOM   17057 C  CG   . ASP C 1 316 ? 22.993  16.211  -33.843  1.00 30.00  ? 316 ASP L CG   1 
ATOM   17058 O  OD1  . ASP C 1 316 ? 21.850  16.666  -34.050  1.00 30.00  ? 316 ASP L OD1  1 
ATOM   17059 O  OD2  . ASP C 1 316 ? 23.864  16.127  -34.731  1.00 30.00  ? 316 ASP L OD2  1 
ATOM   17060 N  N    . LYS C 1 317 ? 23.153  14.217  -29.968  1.00 273.30 ? 317 LYS L N    1 
ATOM   17061 C  CA   . LYS C 1 317 ? 23.368  13.550  -28.683  1.00 255.42 ? 317 LYS L CA   1 
ATOM   17062 C  C    . LYS C 1 317 ? 22.062  12.918  -28.191  1.00 199.84 ? 317 LYS L C    1 
ATOM   17063 O  O    . LYS C 1 317 ? 21.409  13.373  -27.252  1.00 186.73 ? 317 LYS L O    1 
ATOM   17064 C  CB   . LYS C 1 317 ? 23.960  14.530  -27.661  1.00 30.00  ? 317 LYS L CB   1 
ATOM   17065 C  CG   . LYS C 1 317 ? 24.283  13.960  -26.296  1.00 30.00  ? 317 LYS L CG   1 
ATOM   17066 C  CD   . LYS C 1 317 ? 24.701  15.090  -25.369  1.00 30.00  ? 317 LYS L CD   1 
ATOM   17067 C  CE   . LYS C 1 317 ? 25.035  14.594  -23.980  1.00 30.00  ? 317 LYS L CE   1 
ATOM   17068 N  NZ   . LYS C 1 317 ? 25.381  15.733  -23.090  1.00 30.00  ? 317 LYS L NZ   1 
ATOM   17069 N  N    . ASN C 1 318 ? 21.704  11.856  -28.911  1.00 155.36 ? 318 ASN L N    1 
ATOM   17070 C  CA   . ASN C 1 318 ? 20.402  11.201  -28.871  1.00 149.74 ? 318 ASN L CA   1 
ATOM   17071 C  C    . ASN C 1 318 ? 19.771  11.171  -27.487  1.00 147.22 ? 318 ASN L C    1 
ATOM   17072 O  O    . ASN C 1 318 ? 20.393  10.752  -26.509  1.00 197.47 ? 318 ASN L O    1 
ATOM   17073 C  CB   . ASN C 1 318 ? 20.570  9.774   -29.382  1.00 172.60 ? 318 ASN L CB   1 
ATOM   17074 C  CG   . ASN C 1 318 ? 21.836  9.133   -28.871  1.00 221.15 ? 318 ASN L CG   1 
ATOM   17075 O  OD1  . ASN C 1 318 ? 22.837  9.812   -28.656  1.00 224.04 ? 318 ASN L OD1  1 
ATOM   17076 N  ND2  . ASN C 1 318 ? 21.803  7.825   -28.672  1.00 248.33 ? 318 ASN L ND2  1 
ATOM   17077 N  N    . ALA C 1 319 ? 18.520  11.610  -27.427  1.00 152.63 ? 319 ALA L N    1 
ATOM   17078 C  CA   . ALA C 1 319 ? 17.673  11.554  -26.248  1.00 175.26 ? 319 ALA L CA   1 
ATOM   17079 C  C    . ALA C 1 319 ? 16.416  10.754  -26.584  1.00 183.93 ? 319 ALA L C    1 
ATOM   17080 O  O    . ALA C 1 319 ? 16.259  10.243  -27.695  1.00 176.34 ? 319 ALA L O    1 
ATOM   17081 C  CB   . ALA C 1 319 ? 17.332  12.962  -25.759  1.00 30.00  ? 319 ALA L CB   1 
ATOM   17082 N  N    . LYS C 1 320 ? 15.508  10.663  -25.613  1.00 183.43 ? 320 LYS L N    1 
ATOM   17083 C  CA   . LYS C 1 320 ? 14.334  9.813   -25.779  1.00 180.52 ? 320 LYS L CA   1 
ATOM   17084 C  C    . LYS C 1 320 ? 13.469  10.273  -26.942  1.00 181.49 ? 320 LYS L C    1 
ATOM   17085 O  O    . LYS C 1 320 ? 12.957  9.447   -27.706  1.00 194.13 ? 320 LYS L O    1 
ATOM   17086 C  CB   . LYS C 1 320 ? 13.522  9.791   -24.491  1.00 30.00  ? 320 LYS L CB   1 
ATOM   17087 C  CG   . LYS C 1 320 ? 12.228  9.017   -24.585  1.00 30.00  ? 320 LYS L CG   1 
ATOM   17088 C  CD   . LYS C 1 320 ? 11.508  9.064   -23.255  1.00 30.00  ? 320 LYS L CD   1 
ATOM   17089 C  CE   . LYS C 1 320 ? 10.093  8.544   -23.355  1.00 30.00  ? 320 LYS L CE   1 
ATOM   17090 N  NZ   . LYS C 1 320 ? 9.389   8.664   -22.049  1.00 30.00  ? 320 LYS L NZ   1 
ATOM   17091 N  N    . VAL C 1 321 ? 13.295  11.585  -27.097  1.00 169.09 ? 321 VAL L N    1 
ATOM   17092 C  CA   . VAL C 1 321 ? 12.451  12.090  -28.176  1.00 183.93 ? 321 VAL L CA   1 
ATOM   17093 C  C    . VAL C 1 321 ? 13.012  11.674  -29.526  1.00 183.49 ? 321 VAL L C    1 
ATOM   17094 O  O    . VAL C 1 321 ? 12.265  11.328  -30.451  1.00 175.34 ? 321 VAL L O    1 
ATOM   17095 C  CB   . VAL C 1 321 ? 12.308  13.616  -28.071  1.00 30.00  ? 321 VAL L CB   1 
ATOM   17096 C  CG1  . VAL C 1 321 ? 11.206  14.098  -28.991  1.00 30.00  ? 321 VAL L CG1  1 
ATOM   17097 C  CG2  . VAL C 1 321 ? 12.031  14.017  -26.638  1.00 30.00  ? 321 VAL L CG2  1 
ATOM   17098 N  N    . MET C 1 322 ? 14.337  11.660  -29.649  1.00 137.62 ? 322 MET L N    1 
ATOM   17099 C  CA   . MET C 1 322 ? 14.993  11.304  -30.898  1.00 134.58 ? 322 MET L CA   1 
ATOM   17100 C  C    . MET C 1 322 ? 14.691  9.862   -31.278  1.00 138.78 ? 322 MET L C    1 
ATOM   17101 O  O    . MET C 1 322 ? 15.119  9.384   -32.332  1.00 161.24 ? 322 MET L O    1 
ATOM   17102 C  CB   . MET C 1 322 ? 16.500  11.530  -30.783  1.00 30.00  ? 322 MET L CB   1 
ATOM   17103 C  CG   . MET C 1 322 ? 17.203  11.702  -32.116  1.00 30.00  ? 322 MET L CG   1 
ATOM   17104 S  SD   . MET C 1 322 ? 18.492  12.952  -32.037  1.00 30.00  ? 322 MET L SD   1 
ATOM   17105 C  CE   . MET C 1 322 ? 17.527  14.375  -31.546  1.00 30.00  ? 322 MET L CE   1 
ATOM   17106 N  N    . LEU C 1 323 ? 13.953  9.158   -30.422  1.00 139.91 ? 323 LEU L N    1 
ATOM   17107 C  CA   . LEU C 1 323 ? 13.479  7.831   -30.782  1.00 157.84 ? 323 LEU L CA   1 
ATOM   17108 C  C    . LEU C 1 323 ? 12.544  7.882   -31.979  1.00 177.26 ? 323 LEU L C    1 
ATOM   17109 O  O    . LEU C 1 323 ? 12.495  6.933   -32.767  1.00 154.18 ? 323 LEU L O    1 
ATOM   17110 C  CB   . LEU C 1 323 ? 12.771  7.186   -29.595  1.00 30.00  ? 323 LEU L CB   1 
ATOM   17111 C  CG   . LEU C 1 323 ? 12.501  5.689   -29.716  1.00 30.00  ? 323 LEU L CG   1 
ATOM   17112 C  CD1  . LEU C 1 323 ? 13.792  4.897   -29.592  1.00 30.00  ? 323 LEU L CD1  1 
ATOM   17113 C  CD2  . LEU C 1 323 ? 11.498  5.249   -28.674  1.00 30.00  ? 323 LEU L CD2  1 
ATOM   17114 N  N    . GLY C 1 324 ? 11.806  8.974   -32.141  1.00 164.21 ? 324 GLY L N    1 
ATOM   17115 C  CA   . GLY C 1 324 ? 10.752  8.983   -33.133  1.00 165.17 ? 324 GLY L CA   1 
ATOM   17116 C  C    . GLY C 1 324 ? 10.905  9.962   -34.276  1.00 156.97 ? 324 GLY L C    1 
ATOM   17117 O  O    . GLY C 1 324 ? 9.929   10.598  -34.678  1.00 146.18 ? 324 GLY L O    1 
ATOM   17118 N  N    . GLN C 1 325 ? 12.112  10.099  -34.814  1.00 133.92 ? 325 GLN L N    1 
ATOM   17119 C  CA   . GLN C 1 325 ? 12.310  10.972  -35.960  1.00 105.37 ? 325 GLN L CA   1 
ATOM   17120 C  C    . GLN C 1 325 ? 11.818  10.281  -37.231  1.00 92.56  ? 325 GLN L C    1 
ATOM   17121 O  O    . GLN C 1 325 ? 11.260  9.180   -37.199  1.00 95.38  ? 325 GLN L O    1 
ATOM   17122 C  CB   . GLN C 1 325 ? 13.776  11.372  -36.070  1.00 102.35 ? 325 GLN L CB   1 
ATOM   17123 C  CG   . GLN C 1 325 ? 14.728  10.212  -35.945  1.00 116.17 ? 325 GLN L CG   1 
ATOM   17124 C  CD   . GLN C 1 325 ? 16.168  10.655  -35.870  1.00 162.43 ? 325 GLN L CD   1 
ATOM   17125 O  OE1  . GLN C 1 325 ? 16.460  11.849  -35.840  1.00 153.66 ? 325 GLN L OE1  1 
ATOM   17126 N  NE2  . GLN C 1 325 ? 17.082  9.693   -35.840  1.00 170.21 ? 325 GLN L NE2  1 
ATOM   17127 N  N    . GLN C 1 326 ? 12.023  10.939  -38.370  1.00 99.77  ? 326 GLN L N    1 
ATOM   17128 C  CA   . GLN C 1 326 ? 11.536  10.434  -39.646  1.00 97.33  ? 326 GLN L CA   1 
ATOM   17129 C  C    . GLN C 1 326 ? 12.526  10.779  -40.750  1.00 108.01 ? 326 GLN L C    1 
ATOM   17130 O  O    . GLN C 1 326 ? 13.292  11.740  -40.650  1.00 114.77 ? 326 GLN L O    1 
ATOM   17131 C  CB   . GLN C 1 326 ? 10.151  11.001  -39.982  1.00 95.27  ? 326 GLN L CB   1 
ATOM   17132 C  CG   . GLN C 1 326 ? 9.010   10.406  -39.178  1.00 136.80 ? 326 GLN L CG   1 
ATOM   17133 C  CD   . GLN C 1 326 ? 7.697   11.118  -39.424  1.00 177.69 ? 326 GLN L CD   1 
ATOM   17134 O  OE1  . GLN C 1 326 ? 6.935   10.751  -40.318  1.00 208.74 ? 326 GLN L OE1  1 
ATOM   17135 N  NE2  . GLN C 1 326 ? 7.427   12.147  -38.631  1.00 173.58 ? 326 GLN L NE2  1 
ATOM   17136 N  N    . ALA C 1 327 ? 12.489  9.989   -41.821  1.00 102.78 ? 327 ALA L N    1 
ATOM   17137 C  CA   . ALA C 1 327 ? 13.403  10.162  -42.939  1.00 118.20 ? 327 ALA L CA   1 
ATOM   17138 C  C    . ALA C 1 327 ? 12.680  9.900   -44.251  1.00 116.45 ? 327 ALA L C    1 
ATOM   17139 O  O    . ALA C 1 327 ? 11.724  9.124   -44.307  1.00 125.18 ? 327 ALA L O    1 
ATOM   17140 C  CB   . ALA C 1 327 ? 14.612  9.232   -42.820  1.00 30.00  ? 327 ALA L CB   1 
ATOM   17141 N  N    . MET C 1 328 ? 13.162  10.549  -45.311  1.00 109.95 ? 328 MET L N    1 
ATOM   17142 C  CA   . MET C 1 328 ? 12.596  10.451  -46.647  1.00 100.83 ? 328 MET L CA   1 
ATOM   17143 C  C    . MET C 1 328 ? 13.704  10.219  -47.665  1.00 92.97  ? 328 MET L C    1 
ATOM   17144 O  O    . MET C 1 328 ? 14.766  10.848  -47.582  1.00 83.95  ? 328 MET L O    1 
ATOM   17145 C  CB   . MET C 1 328 ? 11.817  11.727  -46.998  1.00 97.24  ? 328 MET L CB   1 
ATOM   17146 C  CG   . MET C 1 328 ? 11.219  11.747  -48.384  1.00 126.56 ? 328 MET L CG   1 
ATOM   17147 S  SD   . MET C 1 328 ? 9.989   13.044  -48.571  1.00 179.24 ? 328 MET L SD   1 
ATOM   17148 C  CE   . MET C 1 328 ? 10.998  14.505  -48.382  1.00 139.61 ? 328 MET L CE   1 
ATOM   17149 N  N    . PRO C 1 329 ? 13.499  9.314   -48.619  1.00 69.67  ? 329 PRO L N    1 
ATOM   17150 C  CA   . PRO C 1 329 ? 14.528  9.069   -49.632  1.00 67.80  ? 329 PRO L CA   1 
ATOM   17151 C  C    . PRO C 1 329 ? 14.716  10.277  -50.529  1.00 86.67  ? 329 PRO L C    1 
ATOM   17152 O  O    . PRO C 1 329 ? 13.787  11.050  -50.773  1.00 99.73  ? 329 PRO L O    1 
ATOM   17153 C  CB   . PRO C 1 329 ? 13.974  7.877   -50.416  1.00 58.84  ? 329 PRO L CB   1 
ATOM   17154 C  CG   . PRO C 1 329 ? 12.509  7.999   -50.256  1.00 59.91  ? 329 PRO L CG   1 
ATOM   17155 C  CD   . PRO C 1 329 ? 12.307  8.483   -48.849  1.00 60.82  ? 329 PRO L CD   1 
ATOM   17156 N  N    . ASN C 1 330 ? 15.934  10.425  -51.034  1.00 94.22  ? 330 ASN L N    1 
ATOM   17157 C  CA   . ASN C 1 330 ? 16.287  11.607  -51.797  1.00 92.18  ? 330 ASN L CA   1 
ATOM   17158 C  C    . ASN C 1 330 ? 15.951  11.428  -53.272  1.00 91.56  ? 330 ASN L C    1 
ATOM   17159 O  O    . ASN C 1 330 ? 15.820  10.312  -53.778  1.00 93.00  ? 330 ASN L O    1 
ATOM   17160 C  CB   . ASN C 1 330 ? 17.765  11.917  -51.613  1.00 88.00  ? 330 ASN L CB   1 
ATOM   17161 C  CG   . ASN C 1 330 ? 18.176  11.856  -50.168  1.00 124.48 ? 330 ASN L CG   1 
ATOM   17162 O  OD1  . ASN C 1 330 ? 17.331  11.856  -49.273  1.00 97.30  ? 330 ASN L OD1  1 
ATOM   17163 N  ND2  . ASN C 1 330 ? 19.474  11.794  -49.925  1.00 172.21 ? 330 ASN L ND2  1 
ATOM   17164 N  N    . ARG C 1 331 ? 15.810  12.555  -53.959  1.00 75.60  ? 331 ARG L N    1 
ATOM   17165 C  CA   . ARG C 1 331 ? 15.277  12.549  -55.309  1.00 77.99  ? 331 ARG L CA   1 
ATOM   17166 C  C    . ARG C 1 331 ? 16.232  11.847  -56.270  1.00 82.31  ? 331 ARG L C    1 
ATOM   17167 O  O    . ARG C 1 331 ? 17.451  11.918  -56.107  1.00 75.54  ? 331 ARG L O    1 
ATOM   17168 C  CB   . ARG C 1 331 ? 15.029  13.975  -55.776  1.00 78.98  ? 331 ARG L CB   1 
ATOM   17169 C  CG   . ARG C 1 331 ? 14.336  14.818  -54.736  1.00 75.92  ? 331 ARG L CG   1 
ATOM   17170 C  CD   . ARG C 1 331 ? 14.117  16.225  -55.225  1.00 85.46  ? 331 ARG L CD   1 
ATOM   17171 N  NE   . ARG C 1 331 ? 13.175  16.270  -56.333  1.00 92.40  ? 331 ARG L NE   1 
ATOM   17172 C  CZ   . ARG C 1 331 ? 12.730  17.394  -56.879  1.00 108.85 ? 331 ARG L CZ   1 
ATOM   17173 N  NH1  . ARG C 1 331 ? 13.139  18.565  -56.416  1.00 132.18 ? 331 ARG L NH1  1 
ATOM   17174 N  NH2  . ARG C 1 331 ? 11.873  17.347  -57.885  1.00 115.29 ? 331 ARG L NH2  1 
ATOM   17175 N  N    . PRO C 1 332 ? 15.698  11.151  -57.271  1.00 90.23  ? 332 PRO L N    1 
ATOM   17176 C  CA   . PRO C 1 332 ? 16.561  10.502  -58.261  1.00 87.72  ? 332 PRO L CA   1 
ATOM   17177 C  C    . PRO C 1 332 ? 17.280  11.514  -59.136  1.00 83.18  ? 332 PRO L C    1 
ATOM   17178 O  O    . PRO C 1 332 ? 16.775  12.602  -59.415  1.00 95.40  ? 332 PRO L O    1 
ATOM   17179 C  CB   . PRO C 1 332 ? 15.579  9.662   -59.081  1.00 84.68  ? 332 PRO L CB   1 
ATOM   17180 C  CG   . PRO C 1 332 ? 14.296  10.388  -58.953  1.00 96.49  ? 332 PRO L CG   1 
ATOM   17181 C  CD   . PRO C 1 332 ? 14.274  10.931  -57.559  1.00 85.95  ? 332 PRO L CD   1 
ATOM   17182 N  N    . ASN C 1 333 ? 18.476  11.136  -59.575  1.00 63.01  ? 333 ASN L N    1 
ATOM   17183 C  CA   . ASN C 1 333 ? 19.278  11.960  -60.465  1.00 55.54  ? 333 ASN L CA   1 
ATOM   17184 C  C    . ASN C 1 333 ? 19.793  11.099  -61.609  1.00 53.44  ? 333 ASN L C    1 
ATOM   17185 O  O    . ASN C 1 333 ? 20.152  9.936   -61.407  1.00 66.10  ? 333 ASN L O    1 
ATOM   17186 C  CB   . ASN C 1 333 ? 20.439  12.608  -59.721  1.00 54.68  ? 333 ASN L CB   1 
ATOM   17187 C  CG   . ASN C 1 333 ? 21.074  13.725  -60.510  1.00 74.87  ? 333 ASN L CG   1 
ATOM   17188 O  OD1  . ASN C 1 333 ? 20.567  14.120  -61.557  1.00 84.07  ? 333 ASN L OD1  1 
ATOM   17189 N  ND2  . ASN C 1 333 ? 22.187  14.249  -60.010  1.00 96.60  ? 333 ASN L ND2  1 
ATOM   17190 N  N    . TYR C 1 334 ? 19.848  11.676  -62.804  1.00 50.16  ? 334 TYR L N    1 
ATOM   17191 C  CA   . TYR C 1 334 ? 19.959  10.911  -64.041  1.00 60.14  ? 334 TYR L CA   1 
ATOM   17192 C  C    . TYR C 1 334 ? 21.016  11.494  -64.965  1.00 69.54  ? 334 TYR L C    1 
ATOM   17193 O  O    . TYR C 1 334 ? 20.759  11.769  -66.137  1.00 88.07  ? 334 TYR L O    1 
ATOM   17194 C  CB   . TYR C 1 334 ? 18.611  10.872  -64.735  1.00 63.38  ? 334 TYR L CB   1 
ATOM   17195 C  CG   . TYR C 1 334 ? 17.857  9.586   -64.576  1.00 74.92  ? 334 TYR L CG   1 
ATOM   17196 C  CD1  . TYR C 1 334 ? 18.516  8.376   -64.512  1.00 77.46  ? 334 TYR L CD1  1 
ATOM   17197 C  CD2  . TYR C 1 334 ? 16.476  9.584   -64.512  1.00 97.11  ? 334 TYR L CD2  1 
ATOM   17198 C  CE1  . TYR C 1 334 ? 17.819  7.198   -64.384  1.00 76.20  ? 334 TYR L CE1  1 
ATOM   17199 C  CE2  . TYR C 1 334 ? 15.772  8.417   -64.386  1.00 109.43 ? 334 TYR L CE2  1 
ATOM   17200 C  CZ   . TYR C 1 334 ? 16.445  7.227   -64.320  1.00 86.50  ? 334 TYR L CZ   1 
ATOM   17201 O  OH   . TYR C 1 334 ? 15.733  6.062   -64.190  1.00 98.78  ? 334 TYR L OH   1 
ATOM   17202 N  N    . ILE C 1 335 ? 22.225  11.719  -64.451  1.00 69.72  ? 335 ILE L N    1 
ATOM   17203 C  CA   . ILE C 1 335 ? 23.287  12.264  -65.288  1.00 60.52  ? 335 ILE L CA   1 
ATOM   17204 C  C    . ILE C 1 335 ? 23.620  11.290  -66.411  1.00 61.69  ? 335 ILE L C    1 
ATOM   17205 O  O    . ILE C 1 335 ? 23.594  10.067  -66.225  1.00 57.83  ? 335 ILE L O    1 
ATOM   17206 C  CB   . ILE C 1 335 ? 24.521  12.575  -64.428  1.00 54.36  ? 335 ILE L CB   1 
ATOM   17207 C  CG1  . ILE C 1 335 ? 24.859  14.057  -64.512  1.00 47.64  ? 335 ILE L CG1  1 
ATOM   17208 C  CG2  . ILE C 1 335 ? 25.707  11.747  -64.850  1.00 57.00  ? 335 ILE L CG2  1 
ATOM   17209 C  CD1  . ILE C 1 335 ? 23.765  14.946  -63.999  1.00 42.66  ? 335 ILE L CD1  1 
ATOM   17210 N  N    . ALA C 1 336 ? 23.915  11.832  -67.594  1.00 59.99  ? 336 ALA L N    1 
ATOM   17211 C  CA   . ALA C 1 336 ? 24.303  11.029  -68.754  1.00 76.18  ? 336 ALA L CA   1 
ATOM   17212 C  C    . ALA C 1 336 ? 24.768  11.955  -69.875  1.00 77.05  ? 336 ALA L C    1 
ATOM   17213 O  O    . ALA C 1 336 ? 24.836  13.178  -69.716  1.00 88.11  ? 336 ALA L O    1 
ATOM   17214 C  CB   . ALA C 1 336 ? 23.158  10.140  -69.241  1.00 58.47  ? 336 ALA L CB   1 
ATOM   17215 N  N    . PHE C 1 337 ? 25.090  11.347  -71.015  1.00 70.91  ? 337 PHE L N    1 
ATOM   17216 C  CA   . PHE C 1 337 ? 25.418  12.070  -72.235  1.00 89.22  ? 337 PHE L CA   1 
ATOM   17217 C  C    . PHE C 1 337 ? 24.156  12.599  -72.902  1.00 101.08 ? 337 PHE L C    1 
ATOM   17218 O  O    . PHE C 1 337 ? 23.078  12.008  -72.792  1.00 162.02 ? 337 PHE L O    1 
ATOM   17219 C  CB   . PHE C 1 337 ? 26.162  11.159  -73.208  1.00 90.08  ? 337 PHE L CB   1 
ATOM   17220 C  CG   . PHE C 1 337 ? 27.627  11.426  -73.283  1.00 74.45  ? 337 PHE L CG   1 
ATOM   17221 C  CD1  . PHE C 1 337 ? 28.099  12.714  -73.404  1.00 73.17  ? 337 PHE L CD1  1 
ATOM   17222 C  CD2  . PHE C 1 337 ? 28.535  10.388  -73.229  1.00 65.21  ? 337 PHE L CD2  1 
ATOM   17223 C  CE1  . PHE C 1 337 ? 29.453  12.963  -73.471  1.00 67.08  ? 337 PHE L CE1  1 
ATOM   17224 C  CE2  . PHE C 1 337 ? 29.890  10.632  -73.297  1.00 75.15  ? 337 PHE L CE2  1 
ATOM   17225 C  CZ   . PHE C 1 337 ? 30.349  11.920  -73.420  1.00 61.60  ? 337 PHE L CZ   1 
ATOM   17226 N  N    . ARG C 1 338 ? 24.296  13.712  -73.618  1.00 72.80  ? 338 ARG L N    1 
ATOM   17227 C  CA   . ARG C 1 338 ? 23.154  14.285  -74.315  1.00 73.67  ? 338 ARG L CA   1 
ATOM   17228 C  C    . ARG C 1 338 ? 22.763  13.404  -75.495  1.00 76.87  ? 338 ARG L C    1 
ATOM   17229 O  O    . ARG C 1 338 ? 23.328  12.333  -75.727  1.00 86.55  ? 338 ARG L O    1 
ATOM   17230 C  CB   . ARG C 1 338 ? 23.459  15.698  -74.796  1.00 69.61  ? 338 ARG L CB   1 
ATOM   17231 C  CG   . ARG C 1 338 ? 23.510  16.738  -73.702  1.00 80.83  ? 338 ARG L CG   1 
ATOM   17232 C  CD   . ARG C 1 338 ? 23.296  18.119  -74.281  1.00 102.16 ? 338 ARG L CD   1 
ATOM   17233 N  NE   . ARG C 1 338 ? 23.872  19.156  -73.437  1.00 83.13  ? 338 ARG L NE   1 
ATOM   17234 C  CZ   . ARG C 1 338 ? 23.283  19.647  -72.356  1.00 81.83  ? 338 ARG L CZ   1 
ATOM   17235 N  NH1  . ARG C 1 338 ? 23.887  20.590  -71.649  1.00 83.07  ? 338 ARG L NH1  1 
ATOM   17236 N  NH2  . ARG C 1 338 ? 22.097  19.195  -71.976  1.00 76.67  ? 338 ARG L NH2  1 
ATOM   17237 N  N    . ASP C 1 339 ? 21.769  13.856  -76.248  1.00 64.82  ? 339 ASP L N    1 
ATOM   17238 C  CA   . ASP C 1 339 ? 21.365  13.122  -77.436  1.00 65.33  ? 339 ASP L CA   1 
ATOM   17239 C  C    . ASP C 1 339 ? 22.385  13.300  -78.547  1.00 57.09  ? 339 ASP L C    1 
ATOM   17240 O  O    . ASP C 1 339 ? 22.753  14.426  -78.891  1.00 54.50  ? 339 ASP L O    1 
ATOM   17241 C  CB   . ASP C 1 339 ? 20.004  13.589  -77.928  1.00 100.13 ? 339 ASP L CB   1 
ATOM   17242 C  CG   . ASP C 1 339 ? 19.784  13.252  -79.381  1.00 139.79 ? 339 ASP L CG   1 
ATOM   17243 O  OD1  . ASP C 1 339 ? 19.510  12.073  -79.687  1.00 143.28 ? 339 ASP L OD1  1 
ATOM   17244 O  OD2  . ASP C 1 339 ? 19.916  14.162  -80.222  1.00 128.69 ? 339 ASP L OD2  1 
ATOM   17245 N  N    . ASN C 1 340 ? 22.831  12.181  -79.113  1.00 51.83  ? 340 ASN L N    1 
ATOM   17246 C  CA   . ASN C 1 340 ? 23.700  12.176  -80.284  1.00 67.49  ? 340 ASN L CA   1 
ATOM   17247 C  C    . ASN C 1 340 ? 24.944  13.025  -80.073  1.00 62.77  ? 340 ASN L C    1 
ATOM   17248 O  O    . ASN C 1 340 ? 25.417  13.692  -80.995  1.00 82.33  ? 340 ASN L O    1 
ATOM   17249 C  CB   . ASN C 1 340 ? 22.941  12.635  -81.528  1.00 75.61  ? 340 ASN L CB   1 
ATOM   17250 C  CG   . ASN C 1 340 ? 21.672  11.847  -81.746  1.00 92.95  ? 340 ASN L CG   1 
ATOM   17251 O  OD1  . ASN C 1 340 ? 20.672  12.381  -82.221  1.00 106.45 ? 340 ASN L OD1  1 
ATOM   17252 N  ND2  . ASN C 1 340 ? 21.699  10.571  -81.383  1.00 91.99  ? 340 ASN L ND2  1 
ATOM   17253 N  N    . PHE C 1 341 ? 25.461  13.016  -78.848  1.00 53.98  ? 341 PHE L N    1 
ATOM   17254 C  CA   . PHE C 1 341 ? 26.779  13.567  -78.544  1.00 50.82  ? 341 PHE L CA   1 
ATOM   17255 C  C    . PHE C 1 341 ? 26.880  15.043  -78.914  1.00 62.75  ? 341 PHE L C    1 
ATOM   17256 O  O    . PHE C 1 341 ? 27.933  15.522  -79.332  1.00 85.80  ? 341 PHE L O    1 
ATOM   17257 C  CB   . PHE C 1 341 ? 27.871  12.760  -79.241  1.00 54.95  ? 341 PHE L CB   1 
ATOM   17258 C  CG   . PHE C 1 341 ? 27.825  11.297  -78.935  1.00 60.56  ? 341 PHE L CG   1 
ATOM   17259 C  CD1  . PHE C 1 341 ? 26.930  10.467  -79.582  1.00 55.59  ? 341 PHE L CD1  1 
ATOM   17260 C  CD2  . PHE C 1 341 ? 28.685  10.748  -78.010  1.00 69.31  ? 341 PHE L CD2  1 
ATOM   17261 C  CE1  . PHE C 1 341 ? 26.890  9.126   -79.308  1.00 73.01  ? 341 PHE L CE1  1 
ATOM   17262 C  CE2  . PHE C 1 341 ? 28.647  9.403   -77.731  1.00 66.41  ? 341 PHE L CE2  1 
ATOM   17263 C  CZ   . PHE C 1 341 ? 27.748  8.592   -78.380  1.00 65.70  ? 341 PHE L CZ   1 
ATOM   17264 N  N    . ILE C 1 342 ? 25.774  15.751  -78.805  1.00 69.28  ? 342 ILE L N    1 
ATOM   17265 C  CA   . ILE C 1 342 ? 25.831  17.152  -79.097  1.00 86.93  ? 342 ILE L CA   1 
ATOM   17266 C  C    . ILE C 1 342 ? 26.896  17.740  -78.262  1.00 107.60 ? 342 ILE L C    1 
ATOM   17267 O  O    . ILE C 1 342 ? 27.246  17.204  -77.228  1.00 104.78 ? 342 ILE L O    1 
ATOM   17268 C  CB   . ILE C 1 342 ? 24.553  17.859  -78.714  1.00 79.19  ? 342 ILE L CB   1 
ATOM   17269 C  CG1  . ILE C 1 342 ? 23.372  17.239  -79.445  1.00 71.33  ? 342 ILE L CG1  1 
ATOM   17270 C  CG2  . ILE C 1 342 ? 24.634  19.336  -79.059  1.00 65.91  ? 342 ILE L CG2  1 
ATOM   17271 C  CD1  . ILE C 1 342 ? 22.512  18.253  -80.164  1.00 107.34 ? 342 ILE L CD1  1 
ATOM   17272 N  N    . GLY C 1 343 ? 27.437  18.850  -78.698  1.00 104.58 ? 343 GLY L N    1 
ATOM   17273 C  CA   . GLY C 1 343 ? 28.385  19.542  -77.864  1.00 110.99 ? 343 GLY L CA   1 
ATOM   17274 C  C    . GLY C 1 343 ? 29.791  19.036  -77.799  1.00 120.84 ? 343 GLY L C    1 
ATOM   17275 O  O    . GLY C 1 343 ? 30.717  19.833  -77.828  1.00 129.46 ? 343 GLY L O    1 
ATOM   17276 N  N    . LEU C 1 344 ? 29.984  17.738  -77.694  1.00 94.16  ? 344 LEU L N    1 
ATOM   17277 C  CA   . LEU C 1 344 ? 31.342  17.275  -77.524  1.00 73.42  ? 344 LEU L CA   1 
ATOM   17278 C  C    . LEU C 1 344 ? 32.225  17.841  -78.624  1.00 80.98  ? 344 LEU L C    1 
ATOM   17279 O  O    . LEU C 1 344 ? 33.433  17.935  -78.449  1.00 69.47  ? 344 LEU L O    1 
ATOM   17280 C  CB   . LEU C 1 344 ? 31.417  15.763  -77.512  1.00 57.01  ? 344 LEU L CB   1 
ATOM   17281 C  CG   . LEU C 1 344 ? 30.147  14.926  -77.444  1.00 62.11  ? 344 LEU L CG   1 
ATOM   17282 C  CD1  . LEU C 1 344 ? 30.529  13.463  -77.330  1.00 66.30  ? 344 LEU L CD1  1 
ATOM   17283 C  CD2  . LEU C 1 344 ? 29.283  15.327  -76.267  1.00 79.46  ? 344 LEU L CD2  1 
ATOM   17284 N  N    . MET C 1 345 ? 31.639  18.228  -79.752  1.00 81.74  ? 345 MET L N    1 
ATOM   17285 C  CA   . MET C 1 345 ? 32.418  18.855  -80.820  1.00 76.33  ? 345 MET L CA   1 
ATOM   17286 C  C    . MET C 1 345 ? 32.133  20.353  -80.922  1.00 90.66  ? 345 MET L C    1 
ATOM   17287 O  O    . MET C 1 345 ? 31.234  20.842  -80.256  1.00 158.29 ? 345 MET L O    1 
ATOM   17288 C  CB   . MET C 1 345 ? 32.144  18.169  -82.148  1.00 69.64  ? 345 MET L CB   1 
ATOM   17289 C  CG   . MET C 1 345 ? 33.242  18.355  -83.174  1.00 88.72  ? 345 MET L CG   1 
ATOM   17290 S  SD   . MET C 1 345 ? 34.059  16.805  -83.576  1.00 163.11 ? 345 MET L SD   1 
ATOM   17291 C  CE   . MET C 1 345 ? 34.134  16.922  -85.359  1.00 163.28 ? 345 MET L CE   1 
ATOM   17292 N  N    . TYR C 1 346 ? 32.861  21.083  -81.764  1.00 66.96  ? 346 TYR L N    1 
ATOM   17293 C  CA   . TYR C 1 346 ? 32.719  22.544  -81.861  1.00 70.30  ? 346 TYR L CA   1 
ATOM   17294 C  C    . TYR C 1 346 ? 32.266  23.040  -83.226  1.00 85.02  ? 346 TYR L C    1 
ATOM   17295 O  O    . TYR C 1 346 ? 32.581  22.429  -84.231  1.00 91.09  ? 346 TYR L O    1 
ATOM   17296 C  CB   . TYR C 1 346 ? 34.079  23.162  -81.597  1.00 77.18  ? 346 TYR L CB   1 
ATOM   17297 C  CG   . TYR C 1 346 ? 34.272  23.812  -80.256  1.00 66.44  ? 346 TYR L CG   1 
ATOM   17298 C  CD1  . TYR C 1 346 ? 33.533  24.921  -79.890  1.00 63.83  ? 346 TYR L CD1  1 
ATOM   17299 C  CD2  . TYR C 1 346 ? 35.230  23.343  -79.373  1.00 67.55  ? 346 TYR L CD2  1 
ATOM   17300 C  CE1  . TYR C 1 346 ? 33.722  25.532  -78.670  1.00 80.38  ? 346 TYR L CE1  1 
ATOM   17301 C  CE2  . TYR C 1 346 ? 35.428  23.949  -78.151  1.00 78.65  ? 346 TYR L CE2  1 
ATOM   17302 C  CZ   . TYR C 1 346 ? 34.666  25.041  -77.807  1.00 90.87  ? 346 TYR L CZ   1 
ATOM   17303 O  OH   . TYR C 1 346 ? 34.844  25.649  -76.593  1.00 138.61 ? 346 TYR L OH   1 
ATOM   17304 N  N    . TYR C 1 347 ? 31.562  24.162  -83.283  1.00 73.50  ? 347 TYR L N    1 
ATOM   17305 C  CA   . TYR C 1 347 ? 31.129  24.734  -84.560  1.00 82.53  ? 347 TYR L CA   1 
ATOM   17306 C  C    . TYR C 1 347 ? 30.755  26.201  -84.473  1.00 95.79  ? 347 TYR L C    1 
ATOM   17307 O  O    . TYR C 1 347 ? 30.452  26.715  -83.421  1.00 142.40 ? 347 TYR L O    1 
ATOM   17308 C  CB   . TYR C 1 347 ? 29.929  23.982  -85.117  1.00 71.49  ? 347 TYR L CB   1 
ATOM   17309 C  CG   . TYR C 1 347 ? 30.098  22.487  -85.198  1.00 67.49  ? 347 TYR L CG   1 
ATOM   17310 C  CD1  . TYR C 1 347 ? 30.622  21.894  -86.329  1.00 82.00  ? 347 TYR L CD1  1 
ATOM   17311 C  CD2  . TYR C 1 347 ? 29.739  21.670  -84.139  1.00 76.76  ? 347 TYR L CD2  1 
ATOM   17312 C  CE1  . TYR C 1 347 ? 30.782  20.530  -86.407  1.00 140.24 ? 347 TYR L CE1  1 
ATOM   17313 C  CE2  . TYR C 1 347 ? 29.900  20.304  -84.209  1.00 85.07  ? 347 TYR L CE2  1 
ATOM   17314 C  CZ   . TYR C 1 347 ? 30.420  19.744  -85.350  1.00 120.61 ? 347 TYR L CZ   1 
ATOM   17315 O  OH   . TYR C 1 347 ? 30.579  18.387  -85.431  1.00 155.88 ? 347 TYR L OH   1 
ATOM   17316 N  N    . ASN C 1 348 ? 30.757  26.870  -85.601  1.00 68.49  ? 348 ASN L N    1 
ATOM   17317 C  CA   . ASN C 1 348 ? 30.426  28.289  -85.633  1.00 80.70  ? 348 ASN L CA   1 
ATOM   17318 C  C    . ASN C 1 348 ? 31.286  29.110  -84.683  1.00 97.46  ? 348 ASN L C    1 
ATOM   17319 O  O    . ASN C 1 348 ? 30.932  30.241  -84.345  1.00 127.84 ? 348 ASN L O    1 
ATOM   17320 C  CB   . ASN C 1 348 ? 28.946  28.501  -85.324  1.00 93.31  ? 348 ASN L CB   1 
ATOM   17321 C  CG   . ASN C 1 348 ? 28.058  27.617  -86.156  1.00 100.61 ? 348 ASN L CG   1 
ATOM   17322 O  OD1  . ASN C 1 348 ? 28.069  26.396  -86.015  1.00 93.54  ? 348 ASN L OD1  1 
ATOM   17323 N  ND2  . ASN C 1 348 ? 27.279  28.228  -87.037  1.00 131.42 ? 348 ASN L ND2  1 
ATOM   17324 N  N    . SER C 1 349 ? 32.412  28.570  -84.242  1.00 97.69  ? 349 SER L N    1 
ATOM   17325 C  CA   . SER C 1 349 ? 33.350  29.297  -83.398  1.00 153.56 ? 349 SER L CA   1 
ATOM   17326 C  C    . SER C 1 349 ? 34.551  29.682  -84.249  1.00 173.57 ? 349 SER L C    1 
ATOM   17327 O  O    . SER C 1 349 ? 35.349  28.822  -84.628  1.00 215.79 ? 349 SER L O    1 
ATOM   17328 C  CB   . SER C 1 349 ? 33.783  28.453  -82.203  1.00 140.76 ? 349 SER L CB   1 
ATOM   17329 O  OG   . SER C 1 349 ? 34.716  27.462  -82.598  1.00 131.48 ? 349 SER L OG   1 
ATOM   17330 N  N    . THR C 1 350 ? 34.675  30.974  -84.555  1.00 158.38 ? 350 THR L N    1 
ATOM   17331 C  CA   . THR C 1 350 ? 35.840  31.434  -85.300  1.00 154.30 ? 350 THR L CA   1 
ATOM   17332 C  C    . THR C 1 350 ? 37.124  31.048  -84.586  1.00 164.74 ? 350 THR L C    1 
ATOM   17333 O  O    . THR C 1 350 ? 38.112  30.671  -85.224  1.00 207.23 ? 350 THR L O    1 
ATOM   17334 C  CB   . THR C 1 350 ? 35.778  32.944  -85.494  1.00 188.13 ? 350 THR L CB   1 
ATOM   17335 O  OG1  . THR C 1 350 ? 35.840  33.585  -84.217  1.00 277.65 ? 350 THR L OG1  1 
ATOM   17336 C  CG2  . THR C 1 350 ? 34.483  33.331  -86.166  1.00 234.80 ? 350 THR L CG2  1 
ATOM   17337 N  N    . GLY C 1 351 ? 37.123  31.126  -83.257  1.00 122.50 ? 351 GLY L N    1 
ATOM   17338 C  CA   . GLY C 1 351 ? 38.304  30.755  -82.503  1.00 134.32 ? 351 GLY L CA   1 
ATOM   17339 C  C    . GLY C 1 351 ? 38.705  29.310  -82.701  1.00 135.83 ? 351 GLY L C    1 
ATOM   17340 O  O    . GLY C 1 351 ? 39.894  28.988  -82.710  1.00 134.20 ? 351 GLY L O    1 
ATOM   17341 N  N    . ASN C 1 352 ? 37.730  28.419  -82.858  1.00 113.23 ? 352 ASN L N    1 
ATOM   17342 C  CA   . ASN C 1 352 ? 37.995  26.995  -83.041  1.00 114.38 ? 352 ASN L CA   1 
ATOM   17343 C  C    . ASN C 1 352 ? 37.194  26.535  -84.250  1.00 121.37 ? 352 ASN L C    1 
ATOM   17344 O  O    . ASN C 1 352 ? 36.021  26.182  -84.124  1.00 126.06 ? 352 ASN L O    1 
ATOM   17345 C  CB   . ASN C 1 352 ? 37.632  26.215  -81.796  1.00 109.86 ? 352 ASN L CB   1 
ATOM   17346 C  CG   . ASN C 1 352 ? 38.100  26.894  -80.533  1.00 124.99 ? 352 ASN L CG   1 
ATOM   17347 O  OD1  . ASN C 1 352 ? 39.204  27.429  -80.474  1.00 125.69 ? 352 ASN L OD1  1 
ATOM   17348 N  ND2  . ASN C 1 352 ? 37.257  26.880  -79.511  1.00 121.49 ? 352 ASN L ND2  1 
ATOM   17349 N  N    . MET C 1 353 ? 37.825  26.541  -85.418  1.00 106.48 ? 353 MET L N    1 
ATOM   17350 C  CA   . MET C 1 353 ? 37.176  26.151  -86.665  1.00 110.92 ? 353 MET L CA   1 
ATOM   17351 C  C    . MET C 1 353 ? 37.968  25.010  -87.282  1.00 108.49 ? 353 MET L C    1 
ATOM   17352 O  O    . MET C 1 353 ? 39.079  25.219  -87.778  1.00 88.36  ? 353 MET L O    1 
ATOM   17353 C  CB   . MET C 1 353 ? 37.082  27.339  -87.618  1.00 140.65 ? 353 MET L CB   1 
ATOM   17354 C  CG   . MET C 1 353 ? 36.164  27.120  -88.799  1.00 147.71 ? 353 MET L CG   1 
ATOM   17355 S  SD   . MET C 1 353 ? 35.734  28.675  -89.599  1.00 195.80 ? 353 MET L SD   1 
ATOM   17356 C  CE   . MET C 1 353 ? 37.361  29.328  -89.958  1.00 224.35 ? 353 MET L CE   1 
ATOM   17357 N  N    . GLY C 1 354 ? 37.400  23.807  -87.253  1.00 94.48  ? 354 GLY L N    1 
ATOM   17358 C  CA   . GLY C 1 354 ? 38.093  22.662  -87.812  1.00 76.03  ? 354 GLY L CA   1 
ATOM   17359 C  C    . GLY C 1 354 ? 38.280  22.802  -89.309  1.00 57.13  ? 354 GLY L C    1 
ATOM   17360 O  O    . GLY C 1 354 ? 37.540  23.517  -89.985  1.00 70.24  ? 354 GLY L O    1 
ATOM   17361 N  N    . VAL C 1 355 ? 39.293  22.116  -89.834  1.00 47.99  ? 355 VAL L N    1 
ATOM   17362 C  CA   . VAL C 1 355 ? 39.673  22.293  -91.231  1.00 40.11  ? 355 VAL L CA   1 
ATOM   17363 C  C    . VAL C 1 355 ? 40.046  20.946  -91.827  1.00 44.99  ? 355 VAL L C    1 
ATOM   17364 O  O    . VAL C 1 355 ? 40.942  20.267  -91.318  1.00 45.59  ? 355 VAL L O    1 
ATOM   17365 C  CB   . VAL C 1 355 ? 40.842  23.278  -91.392  1.00 32.06  ? 355 VAL L CB   1 
ATOM   17366 C  CG1  . VAL C 1 355 ? 41.459  23.144  -92.768  1.00 27.58  ? 355 VAL L CG1  1 
ATOM   17367 C  CG2  . VAL C 1 355 ? 40.368  24.696  -91.177  1.00 33.67  ? 355 VAL L CG2  1 
ATOM   17368 N  N    . LEU C 1 356 ? 39.367  20.564  -92.903  1.00 36.50  ? 356 LEU L N    1 
ATOM   17369 C  CA   . LEU C 1 356 ? 39.833  19.520  -93.804  1.00 32.29  ? 356 LEU L CA   1 
ATOM   17370 C  C    . LEU C 1 356 ? 40.231  20.190  -95.110  1.00 38.19  ? 356 LEU L C    1 
ATOM   17371 O  O    . LEU C 1 356 ? 39.453  20.966  -95.673  1.00 60.64  ? 356 LEU L O    1 
ATOM   17372 C  CB   . LEU C 1 356 ? 38.757  18.453  -94.036  1.00 24.89  ? 356 LEU L CB   1 
ATOM   17373 C  CG   . LEU C 1 356 ? 37.750  18.555  -95.187  1.00 23.48  ? 356 LEU L CG   1 
ATOM   17374 C  CD1  . LEU C 1 356 ? 38.301  17.920  -96.452  1.00 24.08  ? 356 LEU L CD1  1 
ATOM   17375 C  CD2  . LEU C 1 356 ? 36.429  17.920  -94.816  1.00 25.77  ? 356 LEU L CD2  1 
ATOM   17376 N  N    . ALA C 1 357 ? 41.445  19.920  -95.576  1.00 36.53  ? 357 ALA L N    1 
ATOM   17377 C  CA   . ALA C 1 357 ? 41.904  20.617  -96.769  1.00 39.15  ? 357 ALA L CA   1 
ATOM   17378 C  C    . ALA C 1 357 ? 43.119  19.917  -97.349  1.00 53.25  ? 357 ALA L C    1 
ATOM   17379 O  O    . ALA C 1 357 ? 43.832  19.189  -96.655  1.00 50.68  ? 357 ALA L O    1 
ATOM   17380 C  CB   . ALA C 1 357 ? 42.237  22.082  -96.474  1.00 36.59  ? 357 ALA L CB   1 
ATOM   17381 N  N    . GLY C 1 358 ? 43.364  20.191  -98.627  1.00 64.69  ? 358 GLY L N    1 
ATOM   17382 C  CA   . GLY C 1 358 ? 44.447  19.575  -99.362  1.00 88.87  ? 358 GLY L CA   1 
ATOM   17383 C  C    . GLY C 1 358 ? 45.802  19.789  -98.731  1.00 91.06  ? 358 GLY L C    1 
ATOM   17384 O  O    . GLY C 1 358 ? 46.204  20.924  -98.465  1.00 124.41 ? 358 GLY L O    1 
ATOM   17385 N  N    . GLN C 1 359 ? 46.521  18.691  -98.510  1.00 73.68  ? 359 GLN L N    1 
ATOM   17386 C  CA   . GLN C 1 359 ? 47.773  18.759  -97.769  1.00 86.62  ? 359 GLN L CA   1 
ATOM   17387 C  C    . GLN C 1 359 ? 48.791  19.641  -98.474  1.00 118.29 ? 359 GLN L C    1 
ATOM   17388 O  O    . GLN C 1 359 ? 49.452  20.468  -97.837  1.00 134.09 ? 359 GLN L O    1 
ATOM   17389 C  CB   . GLN C 1 359 ? 48.326  17.350  -97.564  1.00 87.85  ? 359 GLN L CB   1 
ATOM   17390 C  CG   . GLN C 1 359 ? 49.664  17.287  -96.855  1.00 119.79 ? 359 GLN L CG   1 
ATOM   17391 C  CD   . GLN C 1 359 ? 50.808  17.011  -97.803  1.00 154.42 ? 359 GLN L CD   1 
ATOM   17392 O  OE1  . GLN C 1 359 ? 50.878  17.578  -98.890  1.00 221.90 ? 359 GLN L OE1  1 
ATOM   17393 N  NE2  . GLN C 1 359 ? 51.712  16.128  -97.397  1.00 164.36 ? 359 GLN L NE2  1 
ATOM   17394 N  N    . ALA C 1 360 ? 48.934  19.482  -99.786  1.00 132.10 ? 360 ALA L N    1 
ATOM   17395 C  CA   . ALA C 1 360 ? 49.962  20.227  -100.501 1.00 152.40 ? 360 ALA L CA   1 
ATOM   17396 C  C    . ALA C 1 360 ? 49.685  21.723  -100.476 1.00 130.52 ? 360 ALA L C    1 
ATOM   17397 O  O    . ALA C 1 360 ? 50.614  22.529  -100.351 1.00 138.18 ? 360 ALA L O    1 
ATOM   17398 C  CB   . ALA C 1 360 ? 50.067  19.723  -101.938 1.00 201.74 ? 360 ALA L CB   1 
ATOM   17399 N  N    . SER C 1 361 ? 48.424  22.116  -100.599 1.00 134.21 ? 361 SER L N    1 
ATOM   17400 C  CA   . SER C 1 361 ? 48.077  23.524  -100.690 1.00 172.29 ? 361 SER L CA   1 
ATOM   17401 C  C    . SER C 1 361 ? 47.945  24.130  -99.306  1.00 141.35 ? 361 SER L C    1 
ATOM   17402 O  O    . SER C 1 361 ? 47.461  23.486  -98.373  1.00 187.97 ? 361 SER L O    1 
ATOM   17403 C  CB   . SER C 1 361 ? 46.772  23.722  -101.458 1.00 279.73 ? 361 SER L CB   1 
ATOM   17404 O  OG   . SER C 1 361 ? 46.373  25.080  -101.414 1.00 435.29 ? 361 SER L OG   1 
ATOM   17405 N  N    . GLN C 1 362 ? 48.377  25.377  -99.184  1.00 87.02  ? 362 GLN L N    1 
ATOM   17406 C  CA   . GLN C 1 362 ? 48.258  26.126  -97.937  1.00 74.71  ? 362 GLN L CA   1 
ATOM   17407 C  C    . GLN C 1 362 ? 46.995  26.988  -97.957  1.00 83.96  ? 362 GLN L C    1 
ATOM   17408 O  O    . GLN C 1 362 ? 47.034  28.209  -97.819  1.00 101.58 ? 362 GLN L O    1 
ATOM   17409 C  CB   . GLN C 1 362 ? 49.519  26.960  -97.710  1.00 112.23 ? 362 GLN L CB   1 
ATOM   17410 C  CG   . GLN C 1 362 ? 50.796  26.113  -97.572  1.00 126.27 ? 362 GLN L CG   1 
ATOM   17411 C  CD   . GLN C 1 362 ? 52.075  26.937  -97.532  1.00 127.30 ? 362 GLN L CD   1 
ATOM   17412 O  OE1  . GLN C 1 362 ? 52.164  27.994  -98.154  1.00 92.33  ? 362 GLN L OE1  1 
ATOM   17413 N  NE2  . GLN C 1 362 ? 53.073  26.450  -96.799  1.00 126.58 ? 362 GLN L NE2  1 
ATOM   17414 N  N    . LEU C 1 363 ? 45.853  26.324  -98.133  1.00 89.87  ? 363 LEU L N    1 
ATOM   17415 C  CA   . LEU C 1 363 ? 44.568  27.002  -98.231  1.00 81.83  ? 363 LEU L CA   1 
ATOM   17416 C  C    . LEU C 1 363 ? 43.486  26.189  -97.539  1.00 76.75  ? 363 LEU L C    1 
ATOM   17417 O  O    . LEU C 1 363 ? 43.435  24.965  -97.675  1.00 69.99  ? 363 LEU L O    1 
ATOM   17418 C  CB   . LEU C 1 363 ? 44.173  27.234  -99.690  1.00 73.91  ? 363 LEU L CB   1 
ATOM   17419 C  CG   . LEU C 1 363 ? 42.756  27.762  -99.912  1.00 117.15 ? 363 LEU L CG   1 
ATOM   17420 C  CD1  . LEU C 1 363 ? 42.562  29.105  -99.236  1.00 133.94 ? 363 LEU L CD1  1 
ATOM   17421 C  CD2  . LEU C 1 363 ? 42.451  27.867  -101.387 1.00 156.38 ? 363 LEU L CD2  1 
ATOM   17422 N  N    . ASN C 1 364 ? 42.613  26.880  -96.811  1.00 60.55  ? 364 ASN L N    1 
ATOM   17423 C  CA   . ASN C 1 364 ? 41.484  26.242  -96.154  1.00 58.60  ? 364 ASN L CA   1 
ATOM   17424 C  C    . ASN C 1 364 ? 40.482  25.739  -97.187  1.00 64.55  ? 364 ASN L C    1 
ATOM   17425 O  O    . ASN C 1 364 ? 40.435  26.202  -98.329  1.00 67.49  ? 364 ASN L O    1 
ATOM   17426 C  CB   . ASN C 1 364 ? 40.800  27.222  -95.197  1.00 55.78  ? 364 ASN L CB   1 
ATOM   17427 C  CG   . ASN C 1 364 ? 39.741  26.564  -94.318  1.00 55.27  ? 364 ASN L CG   1 
ATOM   17428 O  OD1  . ASN C 1 364 ? 39.209  25.501  -94.639  1.00 36.65  ? 364 ASN L OD1  1 
ATOM   17429 N  ND2  . ASN C 1 364 ? 39.425  27.209  -93.203  1.00 91.68  ? 364 ASN L ND2  1 
ATOM   17430 N  N    . ALA C 1 365 ? 39.669  24.774  -96.764  1.00 73.12  ? 365 ALA L N    1 
ATOM   17431 C  CA   . ALA C 1 365 ? 38.612  24.237  -97.601  1.00 67.55  ? 365 ALA L CA   1 
ATOM   17432 C  C    . ALA C 1 365 ? 37.272  24.137  -96.891  1.00 61.23  ? 365 ALA L C    1 
ATOM   17433 O  O    . ALA C 1 365 ? 36.333  23.575  -97.461  1.00 60.07  ? 365 ALA L O    1 
ATOM   17434 C  CB   . ALA C 1 365 ? 39.003  22.854  -98.134  1.00 56.71  ? 365 ALA L CB   1 
ATOM   17435 N  N    . VAL C 1 366 ? 37.155  24.647  -95.670  1.00 52.28  ? 366 VAL L N    1 
ATOM   17436 C  CA   . VAL C 1 366 ? 35.891  24.666  -94.946  1.00 50.59  ? 366 VAL L CA   1 
ATOM   17437 C  C    . VAL C 1 366 ? 35.713  26.044  -94.336  1.00 59.77  ? 366 VAL L C    1 
ATOM   17438 O  O    . VAL C 1 366 ? 36.636  26.569  -93.704  1.00 95.04  ? 366 VAL L O    1 
ATOM   17439 C  CB   . VAL C 1 366 ? 35.836  23.588  -93.851  1.00 41.33  ? 366 VAL L CB   1 
ATOM   17440 C  CG1  . VAL C 1 366 ? 34.518  23.678  -93.103  1.00 33.45  ? 366 VAL L CG1  1 
ATOM   17441 C  CG2  . VAL C 1 366 ? 36.019  22.211  -94.457  1.00 34.55  ? 366 VAL L CG2  1 
ATOM   17442 N  N    . VAL C 1 367 ? 34.531  26.625  -94.516  1.00 64.96  ? 367 VAL L N    1 
ATOM   17443 C  CA   . VAL C 1 367 ? 34.222  27.947  -93.992  1.00 78.23  ? 367 VAL L CA   1 
ATOM   17444 C  C    . VAL C 1 367 ? 32.961  27.846  -93.151  1.00 74.98  ? 367 VAL L C    1 
ATOM   17445 O  O    . VAL C 1 367 ? 32.002  27.174  -93.544  1.00 79.91  ? 367 VAL L O    1 
ATOM   17446 C  CB   . VAL C 1 367 ? 34.048  28.981  -95.118  1.00 78.52  ? 367 VAL L CB   1 
ATOM   17447 C  CG1  . VAL C 1 367 ? 33.717  30.338  -94.542  1.00 66.31  ? 367 VAL L CG1  1 
ATOM   17448 C  CG2  . VAL C 1 367 ? 35.309  29.062  -95.950  1.00 99.00  ? 367 VAL L CG2  1 
ATOM   17449 N  N    . ASP C 1 368 ? 32.967  28.504  -91.992  1.00 77.22  ? 368 ASP L N    1 
ATOM   17450 C  CA   . ASP C 1 368 ? 31.849  28.463  -91.059  1.00 101.01 ? 368 ASP L CA   1 
ATOM   17451 C  C    . ASP C 1 368 ? 31.479  29.874  -90.632  1.00 105.64 ? 368 ASP L C    1 
ATOM   17452 O  O    . ASP C 1 368 ? 32.331  30.625  -90.150  1.00 115.08 ? 368 ASP L O    1 
ATOM   17453 C  CB   . ASP C 1 368 ? 32.188  27.619  -89.830  1.00 148.47 ? 368 ASP L CB   1 
ATOM   17454 C  CG   . ASP C 1 368 ? 30.965  27.270  -89.018  1.00 168.80 ? 368 ASP L CG   1 
ATOM   17455 O  OD1  . ASP C 1 368 ? 29.884  27.817  -89.314  1.00 140.41 ? 368 ASP L OD1  1 
ATOM   17456 O  OD2  . ASP C 1 368 ? 31.078  26.443  -88.091  1.00 176.69 ? 368 ASP L OD2  1 
ATOM   17457 N  N    . LEU C 1 369 ? 30.208  30.220  -90.797  1.00 91.24  ? 369 LEU L N    1 
ATOM   17458 C  CA   . LEU C 1 369 ? 29.691  31.498  -90.344  1.00 97.92  ? 369 LEU L CA   1 
ATOM   17459 C  C    . LEU C 1 369 ? 29.401  31.442  -88.847  1.00 89.98  ? 369 LEU L C    1 
ATOM   17460 O  O    . LEU C 1 369 ? 29.590  30.418  -88.186  1.00 92.27  ? 369 LEU L O    1 
ATOM   17461 C  CB   . LEU C 1 369 ? 28.436  31.868  -91.127  1.00 121.79 ? 369 LEU L CB   1 
ATOM   17462 C  CG   . LEU C 1 369 ? 28.428  33.209  -91.858  1.00 172.72 ? 369 LEU L CG   1 
ATOM   17463 C  CD1  . LEU C 1 369 ? 27.099  33.408  -92.558  1.00 159.64 ? 369 LEU L CD1  1 
ATOM   17464 C  CD2  . LEU C 1 369 ? 28.702  34.356  -90.909  1.00 220.12 ? 369 LEU L CD2  1 
ATOM   17465 N  N    . GLN C 1 370 ? 28.926  32.560  -88.303  1.00 99.76  ? 370 GLN L N    1 
ATOM   17466 C  CA   . GLN C 1 370 ? 28.651  32.639  -86.874  1.00 114.88 ? 370 GLN L CA   1 
ATOM   17467 C  C    . GLN C 1 370 ? 27.293  32.039  -86.535  1.00 99.48  ? 370 GLN L C    1 
ATOM   17468 O  O    . GLN C 1 370 ? 27.201  31.067  -85.781  1.00 88.46  ? 370 GLN L O    1 
ATOM   17469 C  CB   . GLN C 1 370 ? 28.717  34.096  -86.412  1.00 139.69 ? 370 GLN L CB   1 
ATOM   17470 C  CG   . GLN C 1 370 ? 28.655  34.275  -84.910  1.00 144.49 ? 370 GLN L CG   1 
ATOM   17471 C  CD   . GLN C 1 370 ? 29.993  34.044  -84.248  1.00 217.89 ? 370 GLN L CD   1 
ATOM   17472 O  OE1  . GLN C 1 370 ? 31.004  33.861  -84.922  1.00 186.87 ? 370 GLN L OE1  1 
ATOM   17473 N  NE2  . GLN C 1 370 ? 30.008  34.052  -82.923  1.00 300.38 ? 370 GLN L NE2  1 
ATOM   17474 N  N    . ASP C 1 371 ? 26.223  32.596  -87.100  1.00 88.10  ? 371 ASP L N    1 
ATOM   17475 C  CA   . ASP C 1 371 ? 24.865  32.255  -86.701  1.00 84.46  ? 371 ASP L CA   1 
ATOM   17476 C  C    . ASP C 1 371 ? 24.246  31.182  -87.585  1.00 85.20  ? 371 ASP L C    1 
ATOM   17477 O  O    . ASP C 1 371 ? 23.031  31.182  -87.803  1.00 89.79  ? 371 ASP L O    1 
ATOM   17478 C  CB   . ASP C 1 371 ? 23.981  33.499  -86.695  1.00 144.68 ? 371 ASP L CB   1 
ATOM   17479 C  CG   . ASP C 1 371 ? 23.682  33.999  -88.085  1.00 269.15 ? 371 ASP L CG   1 
ATOM   17480 O  OD1  . ASP C 1 371 ? 24.639  34.301  -88.824  1.00 379.86 ? 371 ASP L OD1  1 
ATOM   17481 O  OD2  . ASP C 1 371 ? 22.492  34.058  -88.449  1.00 354.81 ? 371 ASP L OD2  1 
ATOM   17482 N  N    . ARG C 1 372 ? 25.052  30.271  -88.115  1.00 82.85  ? 372 ARG L N    1 
ATOM   17483 C  CA   . ARG C 1 372 ? 24.501  29.123  -88.827  1.00 76.27  ? 372 ARG L CA   1 
ATOM   17484 C  C    . ARG C 1 372 ? 24.313  28.005  -87.815  1.00 87.02  ? 372 ARG L C    1 
ATOM   17485 O  O    . ARG C 1 372 ? 25.218  27.211  -87.560  1.00 105.81 ? 372 ARG L O    1 
ATOM   17486 C  CB   . ARG C 1 372 ? 25.406  28.692  -89.972  1.00 66.21  ? 372 ARG L CB   1 
ATOM   17487 C  CG   . ARG C 1 372 ? 24.829  27.554  -90.789  1.00 69.84  ? 372 ARG L CG   1 
ATOM   17488 C  CD   . ARG C 1 372 ? 25.863  26.937  -91.704  1.00 65.43  ? 372 ARG L CD   1 
ATOM   17489 N  NE   . ARG C 1 372 ? 26.485  27.931  -92.571  1.00 92.70  ? 372 ARG L NE   1 
ATOM   17490 C  CZ   . ARG C 1 372 ? 27.713  28.401  -92.398  1.00 111.79 ? 372 ARG L CZ   1 
ATOM   17491 N  NH1  . ARG C 1 372 ? 28.453  27.961  -91.392  1.00 127.14 ? 372 ARG L NH1  1 
ATOM   17492 N  NH2  . ARG C 1 372 ? 28.204  29.305  -93.232  1.00 101.80 ? 372 ARG L NH2  1 
ATOM   17493 N  N    . ASN C 1 373 ? 23.128  27.955  -87.214  1.00 86.76  ? 373 ASN L N    1 
ATOM   17494 C  CA   . ASN C 1 373 ? 22.792  26.841  -86.343  1.00 77.06  ? 373 ASN L CA   1 
ATOM   17495 C  C    . ASN C 1 373 ? 22.973  25.541  -87.106  1.00 74.85  ? 373 ASN L C    1 
ATOM   17496 O  O    . ASN C 1 373 ? 22.568  25.421  -88.262  1.00 76.92  ? 373 ASN L O    1 
ATOM   17497 C  CB   . ASN C 1 373 ? 21.353  26.973  -85.853  1.00 62.15  ? 373 ASN L CB   1 
ATOM   17498 C  CG   . ASN C 1 373 ? 20.932  25.847  -84.920  1.00 66.01  ? 373 ASN L CG   1 
ATOM   17499 O  OD1  . ASN C 1 373 ? 21.370  24.701  -85.047  1.00 68.89  ? 373 ASN L OD1  1 
ATOM   17500 N  ND2  . ASN C 1 373 ? 20.056  26.174  -83.980  1.00 75.21  ? 373 ASN L ND2  1 
ATOM   17501 N  N    . THR C 1 374 ? 23.595  24.564  -86.460  1.00 62.27  ? 374 THR L N    1 
ATOM   17502 C  CA   . THR C 1 374 ? 23.904  23.316  -87.139  1.00 66.58  ? 374 THR L CA   1 
ATOM   17503 C  C    . THR C 1 374 ? 23.252  22.109  -86.489  1.00 60.80  ? 374 THR L C    1 
ATOM   17504 O  O    . THR C 1 374 ? 22.612  21.312  -87.180  1.00 79.18  ? 374 THR L O    1 
ATOM   17505 C  CB   . THR C 1 374 ? 25.422  23.124  -87.202  1.00 84.36  ? 374 THR L CB   1 
ATOM   17506 O  OG1  . THR C 1 374 ? 26.021  24.274  -87.808  1.00 148.49 ? 374 THR L OG1  1 
ATOM   17507 C  CG2  . THR C 1 374 ? 25.759  21.907  -88.021  1.00 83.33  ? 374 THR L CG2  1 
ATOM   17508 N  N    . GLU C 1 375 ? 23.388  21.954  -85.175  1.00 54.28  ? 375 GLU L N    1 
ATOM   17509 C  CA   . GLU C 1 375 ? 22.883  20.748  -84.531  1.00 64.59  ? 375 GLU L CA   1 
ATOM   17510 C  C    . GLU C 1 375 ? 21.371  20.660  -84.644  1.00 61.83  ? 375 GLU L C    1 
ATOM   17511 O  O    . GLU C 1 375 ? 20.821  19.586  -84.916  1.00 55.64  ? 375 GLU L O    1 
ATOM   17512 C  CB   . GLU C 1 375 ? 23.323  20.718  -83.075  1.00 77.21  ? 375 GLU L CB   1 
ATOM   17513 C  CG   . GLU C 1 375 ? 24.778  21.077  -82.907  1.00 151.69 ? 375 GLU L CG   1 
ATOM   17514 C  CD   . GLU C 1 375 ? 25.650  20.424  -83.957  1.00 217.19 ? 375 GLU L CD   1 
ATOM   17515 O  OE1  . GLU C 1 375 ? 25.713  19.179  -83.992  1.00 265.14 ? 375 GLU L OE1  1 
ATOM   17516 O  OE2  . GLU C 1 375 ? 26.255  21.159  -84.763  1.00 265.31 ? 375 GLU L OE2  1 
ATOM   17517 N  N    . LEU C 1 376 ? 20.687  21.782  -84.445  1.00 58.88  ? 376 LEU L N    1 
ATOM   17518 C  CA   . LEU C 1 376 ? 19.245  21.803  -84.634  1.00 49.49  ? 376 LEU L CA   1 
ATOM   17519 C  C    . LEU C 1 376 ? 18.881  21.429  -86.063  1.00 45.82  ? 376 LEU L C    1 
ATOM   17520 O  O    . LEU C 1 376 ? 17.886  20.731  -86.303  1.00 45.78  ? 376 LEU L O    1 
ATOM   17521 C  CB   . LEU C 1 376 ? 18.709  23.182  -84.276  1.00 50.26  ? 376 LEU L CB   1 
ATOM   17522 C  CG   . LEU C 1 376 ? 17.261  23.449  -84.638  1.00 56.56  ? 376 LEU L CG   1 
ATOM   17523 C  CD1  . LEU C 1 376 ? 16.365  22.458  -83.948  1.00 50.36  ? 376 LEU L CD1  1 
ATOM   17524 C  CD2  . LEU C 1 376 ? 16.922  24.853  -84.225  1.00 75.33  ? 376 LEU L CD2  1 
ATOM   17525 N  N    . SER C 1 377 ? 19.686  21.878  -87.027  1.00 48.20  ? 377 SER L N    1 
ATOM   17526 C  CA   . SER C 1 377 ? 19.471  21.475  -88.409  1.00 61.93  ? 377 SER L CA   1 
ATOM   17527 C  C    . SER C 1 377 ? 19.569  19.967  -88.551  1.00 65.01  ? 377 SER L C    1 
ATOM   17528 O  O    . SER C 1 377 ? 18.751  19.344  -89.235  1.00 78.46  ? 377 SER L O    1 
ATOM   17529 C  CB   . SER C 1 377 ? 20.484  22.162  -89.322  1.00 84.78  ? 377 SER L CB   1 
ATOM   17530 O  OG   . SER C 1 377 ? 20.236  21.848  -90.679  1.00 117.23 ? 377 SER L OG   1 
ATOM   17531 N  N    . TYR C 1 378 ? 20.565  19.364  -87.909  1.00 60.47  ? 378 TYR L N    1 
ATOM   17532 C  CA   . TYR C 1 378 ? 20.702  17.918  -87.975  1.00 52.08  ? 378 TYR L CA   1 
ATOM   17533 C  C    . TYR C 1 378 ? 19.479  17.232  -87.386  1.00 51.64  ? 378 TYR L C    1 
ATOM   17534 O  O    . TYR C 1 378 ? 18.977  16.254  -87.949  1.00 46.88  ? 378 TYR L O    1 
ATOM   17535 C  CB   . TYR C 1 378 ? 21.978  17.495  -87.251  1.00 49.24  ? 378 TYR L CB   1 
ATOM   17536 C  CG   . TYR C 1 378 ? 22.453  16.096  -87.548  1.00 54.25  ? 378 TYR L CG   1 
ATOM   17537 C  CD1  . TYR C 1 378 ? 21.577  15.027  -87.552  1.00 67.62  ? 378 TYR L CD1  1 
ATOM   17538 C  CD2  . TYR C 1 378 ? 23.782  15.844  -87.809  1.00 55.71  ? 378 TYR L CD2  1 
ATOM   17539 C  CE1  . TYR C 1 378 ? 21.997  13.763  -87.811  1.00 104.74 ? 378 TYR L CE1  1 
ATOM   17540 C  CE2  . TYR C 1 378 ? 24.216  14.574  -88.072  1.00 75.59  ? 378 TYR L CE2  1 
ATOM   17541 C  CZ   . TYR C 1 378 ? 23.315  13.537  -88.072  1.00 108.29 ? 378 TYR L CZ   1 
ATOM   17542 O  OH   . TYR C 1 378 ? 23.729  12.257  -88.335  1.00 116.54 ? 378 TYR L OH   1 
ATOM   17543 N  N    . GLN C 1 379 ? 18.988  17.722  -86.250  1.00 51.70  ? 379 GLN L N    1 
ATOM   17544 C  CA   . GLN C 1 379 ? 17.822  17.097  -85.636  1.00 52.12  ? 379 GLN L CA   1 
ATOM   17545 C  C    . GLN C 1 379 ? 16.622  17.161  -86.568  1.00 45.89  ? 379 GLN L C    1 
ATOM   17546 O  O    . GLN C 1 379 ? 15.913  16.165  -86.768  1.00 42.35  ? 379 GLN L O    1 
ATOM   17547 C  CB   . GLN C 1 379 ? 17.507  17.776  -84.308  1.00 47.72  ? 379 GLN L CB   1 
ATOM   17548 C  CG   . GLN C 1 379 ? 18.578  17.591  -83.260  1.00 55.48  ? 379 GLN L CG   1 
ATOM   17549 C  CD   . GLN C 1 379 ? 18.660  16.165  -82.781  1.00 80.12  ? 379 GLN L CD   1 
ATOM   17550 O  OE1  . GLN C 1 379 ? 17.655  15.461  -82.731  1.00 106.96 ? 379 GLN L OE1  1 
ATOM   17551 N  NE2  . GLN C 1 379 ? 19.860  15.726  -82.432  1.00 70.24  ? 379 GLN L NE2  1 
ATOM   17552 N  N    . LEU C 1 380 ? 16.394  18.330  -87.163  1.00 45.21  ? 380 LEU L N    1 
ATOM   17553 C  CA   . LEU C 1 380 ? 15.284  18.475  -88.094  1.00 46.98  ? 380 LEU L CA   1 
ATOM   17554 C  C    . LEU C 1 380 ? 15.436  17.530  -89.276  1.00 58.51  ? 380 LEU L C    1 
ATOM   17555 O  O    . LEU C 1 380 ? 14.475  16.861  -89.676  1.00 66.58  ? 380 LEU L O    1 
ATOM   17556 C  CB   . LEU C 1 380 ? 15.199  19.920  -88.569  1.00 39.97  ? 380 LEU L CB   1 
ATOM   17557 C  CG   . LEU C 1 380 ? 14.871  20.902  -87.451  1.00 45.41  ? 380 LEU L CG   1 
ATOM   17558 C  CD1  . LEU C 1 380 ? 15.294  22.306  -87.818  1.00 46.14  ? 380 LEU L CD1  1 
ATOM   17559 C  CD2  . LEU C 1 380 ? 13.391  20.852  -87.168  1.00 45.86  ? 380 LEU L CD2  1 
ATOM   17560 N  N    . LEU C 1 381 ? 16.641  17.452  -89.836  1.00 58.37  ? 381 LEU L N    1 
ATOM   17561 C  CA   . LEU C 1 381 ? 16.878  16.562  -90.965  1.00 51.81  ? 381 LEU L CA   1 
ATOM   17562 C  C    . LEU C 1 381 ? 16.578  15.120  -90.594  1.00 57.92  ? 381 LEU L C    1 
ATOM   17563 O  O    . LEU C 1 381 ? 15.892  14.404  -91.332  1.00 68.58  ? 381 LEU L O    1 
ATOM   17564 C  CB   . LEU C 1 381 ? 18.321  16.696  -91.438  1.00 52.51  ? 381 LEU L CB   1 
ATOM   17565 C  CG   . LEU C 1 381 ? 18.754  15.629  -92.435  1.00 68.67  ? 381 LEU L CG   1 
ATOM   17566 C  CD1  . LEU C 1 381 ? 17.887  15.717  -93.666  1.00 67.42  ? 381 LEU L CD1  1 
ATOM   17567 C  CD2  . LEU C 1 381 ? 20.208  15.805  -92.795  1.00 97.73  ? 381 LEU L CD2  1 
ATOM   17568 N  N    . LEU C 1 382 ? 17.090  14.675  -89.448  1.00 57.31  ? 382 LEU L N    1 
ATOM   17569 C  CA   . LEU C 1 382 ? 16.912  13.283  -89.064  1.00 57.18  ? 382 LEU L CA   1 
ATOM   17570 C  C    . LEU C 1 382 ? 15.443  12.967  -88.861  1.00 70.49  ? 382 LEU L C    1 
ATOM   17571 O  O    . LEU C 1 382 ? 14.978  11.887  -89.236  1.00 108.35 ? 382 LEU L O    1 
ATOM   17572 C  CB   . LEU C 1 382 ? 17.713  12.974  -87.807  1.00 50.50  ? 382 LEU L CB   1 
ATOM   17573 C  CG   . LEU C 1 382 ? 18.108  11.507  -87.672  1.00 51.24  ? 382 LEU L CG   1 
ATOM   17574 C  CD1  . LEU C 1 382 ? 19.334  11.391  -86.801  1.00 51.04  ? 382 LEU L CD1  1 
ATOM   17575 C  CD2  . LEU C 1 382 ? 16.983  10.688  -87.087  1.00 56.13  ? 382 LEU L CD2  1 
ATOM   17576 N  N    . ASP C 1 383 ? 14.691  13.897  -88.276  1.00 65.16  ? 383 ASP L N    1 
ATOM   17577 C  CA   . ASP C 1 383 ? 13.250  13.688  -88.201  1.00 78.54  ? 383 ASP L CA   1 
ATOM   17578 C  C    . ASP C 1 383 ? 12.647  13.597  -89.593  1.00 68.28  ? 383 ASP L C    1 
ATOM   17579 O  O    . ASP C 1 383 ? 11.744  12.789  -89.837  1.00 83.56  ? 383 ASP L O    1 
ATOM   17580 C  CB   . ASP C 1 383 ? 12.583  14.807  -87.409  1.00 130.67 ? 383 ASP L CB   1 
ATOM   17581 C  CG   . ASP C 1 383 ? 11.100  14.560  -87.191  1.00 190.33 ? 383 ASP L CG   1 
ATOM   17582 O  OD1  . ASP C 1 383 ? 10.651  13.409  -87.377  1.00 228.18 ? 383 ASP L OD1  1 
ATOM   17583 O  OD2  . ASP C 1 383 ? 10.380  15.517  -86.833  1.00 181.57 ? 383 ASP L OD2  1 
ATOM   17584 N  N    . SER C 1 384 ? 13.139  14.416  -90.520  1.00 57.09  ? 384 SER L N    1 
ATOM   17585 C  CA   . SER C 1 384 ? 12.578  14.420  -91.866  1.00 74.90  ? 384 SER L CA   1 
ATOM   17586 C  C    . SER C 1 384 ? 12.802  13.090  -92.574  1.00 89.12  ? 384 SER L C    1 
ATOM   17587 O  O    . SER C 1 384 ? 11.899  12.581  -93.246  1.00 162.90 ? 384 SER L O    1 
ATOM   17588 C  CB   . SER C 1 384 ? 13.180  15.564  -92.677  1.00 102.03 ? 384 SER L CB   1 
ATOM   17589 O  OG   . SER C 1 384 ? 12.547  15.675  -93.938  1.00 146.77 ? 384 SER L OG   1 
ATOM   17590 N  N    . ILE C 1 385 ? 13.991  12.507  -92.431  1.00 81.40  ? 385 ILE L N    1 
ATOM   17591 C  CA   . ILE C 1 385 ? 14.336  11.339  -93.236  1.00 98.27  ? 385 ILE L CA   1 
ATOM   17592 C  C    . ILE C 1 385 ? 13.542  10.122  -92.786  1.00 126.28 ? 385 ILE L C    1 
ATOM   17593 O  O    . ILE C 1 385 ? 12.709  9.594   -93.529  1.00 165.30 ? 385 ILE L O    1 
ATOM   17594 C  CB   . ILE C 1 385 ? 15.844  11.061  -93.167  1.00 92.75  ? 385 ILE L CB   1 
ATOM   17595 C  CG1  . ILE C 1 385 ? 16.633  12.269  -93.660  1.00 82.72  ? 385 ILE L CG1  1 
ATOM   17596 C  CG2  . ILE C 1 385 ? 16.181  9.829   -93.976  1.00 93.96  ? 385 ILE L CG2  1 
ATOM   17597 C  CD1  . ILE C 1 385 ? 18.128  12.111  -93.514  1.00 94.41  ? 385 ILE L CD1  1 
ATOM   17598 N  N    . GLY C 1 386 ? 13.770  9.675   -91.556  1.00 125.69 ? 386 GLY L N    1 
ATOM   17599 C  CA   . GLY C 1 386 ? 13.163  8.447   -91.084  1.00 129.47 ? 386 GLY L CA   1 
ATOM   17600 C  C    . GLY C 1 386 ? 12.489  8.597   -89.739  1.00 127.83 ? 386 GLY L C    1 
ATOM   17601 O  O    . GLY C 1 386 ? 12.402  9.706   -89.206  1.00 104.25 ? 386 GLY L O    1 
ATOM   17602 N  N    . ASP C 1 387 ? 12.004  7.494   -89.179  1.00 169.44 ? 387 ASP L N    1 
ATOM   17603 C  CA   . ASP C 1 387 ? 11.336  7.556   -87.889  1.00 170.51 ? 387 ASP L CA   1 
ATOM   17604 C  C    . ASP C 1 387 ? 12.331  7.870   -86.783  1.00 126.52 ? 387 ASP L C    1 
ATOM   17605 O  O    . ASP C 1 387 ? 13.486  7.441   -86.824  1.00 142.69 ? 387 ASP L O    1 
ATOM   17606 C  CB   . ASP C 1 387 ? 10.631  6.242   -87.583  1.00 254.10 ? 387 ASP L CB   1 
ATOM   17607 C  CG   . ASP C 1 387 ? 10.264  6.118   -86.121  1.00 390.65 ? 387 ASP L CG   1 
ATOM   17608 O  OD1  . ASP C 1 387 ? 9.503   6.976   -85.627  1.00 406.54 ? 387 ASP L OD1  1 
ATOM   17609 O  OD2  . ASP C 1 387 ? 10.753  5.183   -85.456  1.00 452.60 ? 387 ASP L OD2  1 
ATOM   17610 N  N    . ARG C 1 388 ? 11.872  8.621   -85.783  1.00 102.45 ? 388 ARG L N    1 
ATOM   17611 C  CA   . ARG C 1 388 ? 12.677  8.944   -84.617  1.00 117.34 ? 388 ARG L CA   1 
ATOM   17612 C  C    . ARG C 1 388 ? 12.325  8.102   -83.401  1.00 129.14 ? 388 ARG L C    1 
ATOM   17613 O  O    . ARG C 1 388 ? 13.089  8.094   -82.432  1.00 152.43 ? 388 ARG L O    1 
ATOM   17614 C  CB   . ARG C 1 388 ? 12.521  10.425  -84.265  1.00 106.49 ? 388 ARG L CB   1 
ATOM   17615 C  CG   . ARG C 1 388 ? 13.637  10.960  -83.417  1.00 117.15 ? 388 ARG L CG   1 
ATOM   17616 C  CD   . ARG C 1 388 ? 14.952  10.825  -84.143  1.00 120.28 ? 388 ARG L CD   1 
ATOM   17617 N  NE   . ARG C 1 388 ? 16.026  10.426  -83.243  1.00 118.93 ? 388 ARG L NE   1 
ATOM   17618 C  CZ   . ARG C 1 388 ? 16.680  11.261  -82.444  1.00 112.71 ? 388 ARG L CZ   1 
ATOM   17619 N  NH1  . ARG C 1 388 ? 16.367  12.549  -82.432  1.00 103.71 ? 388 ARG L NH1  1 
ATOM   17620 N  NH2  . ARG C 1 388 ? 17.646  10.810  -81.656  1.00 101.25 ? 388 ARG L NH2  1 
ATOM   17621 N  N    . THR C 1 389 ? 11.199  7.391   -83.429  1.00 110.34 ? 389 THR L N    1 
ATOM   17622 C  CA   . THR C 1 389 ? 10.760  6.657   -82.249  1.00 104.29 ? 389 THR L CA   1 
ATOM   17623 C  C    . THR C 1 389 ? 11.731  5.540   -81.893  1.00 129.80 ? 389 THR L C    1 
ATOM   17624 O  O    . THR C 1 389 ? 12.110  5.383   -80.728  1.00 210.18 ? 389 THR L O    1 
ATOM   17625 C  CB   . THR C 1 389 ? 9.362   6.094   -82.472  1.00 111.86 ? 389 THR L CB   1 
ATOM   17626 O  OG1  . THR C 1 389 ? 8.463   7.168   -82.758  1.00 233.11 ? 389 THR L OG1  1 
ATOM   17627 C  CG2  . THR C 1 389 ? 8.887   5.375   -81.233  1.00 147.29 ? 389 THR L CG2  1 
ATOM   17628 N  N    . ARG C 1 390 ? 12.147  4.753   -82.877  1.00 126.91 ? 390 ARG L N    1 
ATOM   17629 C  CA   . ARG C 1 390 ? 13.036  3.641   -82.586  1.00 100.35 ? 390 ARG L CA   1 
ATOM   17630 C  C    . ARG C 1 390 ? 14.403  4.155   -82.150  1.00 84.94  ? 390 ARG L C    1 
ATOM   17631 O  O    . ARG C 1 390 ? 14.789  5.290   -82.432  1.00 86.28  ? 390 ARG L O    1 
ATOM   17632 C  CB   . ARG C 1 390 ? 13.163  2.726   -83.800  1.00 104.95 ? 390 ARG L CB   1 
ATOM   17633 C  CG   . ARG C 1 390 ? 11.833  2.140   -84.232  1.00 134.39 ? 390 ARG L CG   1 
ATOM   17634 C  CD   . ARG C 1 390 ? 11.954  1.277   -85.473  1.00 145.16 ? 390 ARG L CD   1 
ATOM   17635 N  NE   . ARG C 1 390 ? 12.601  0.001   -85.200  1.00 215.13 ? 390 ARG L NE   1 
ATOM   17636 C  CZ   . ARG C 1 390 ? 12.547  -1.044  -86.016  1.00 233.55 ? 390 ARG L CZ   1 
ATOM   17637 N  NH1  . ARG C 1 390 ? 11.869  -0.960  -87.149  1.00 227.64 ? 390 ARG L NH1  1 
ATOM   17638 N  NH2  . ARG C 1 390 ? 13.163  -2.172  -85.700  1.00 180.49 ? 390 ARG L NH2  1 
ATOM   17639 N  N    . TYR C 1 391 ? 15.132  3.303   -81.438  1.00 67.04  ? 391 TYR L N    1 
ATOM   17640 C  CA   . TYR C 1 391 ? 16.392  3.674   -80.816  1.00 79.19  ? 391 TYR L CA   1 
ATOM   17641 C  C    . TYR C 1 391 ? 17.559  2.969   -81.490  1.00 92.06  ? 391 TYR L C    1 
ATOM   17642 O  O    . TYR C 1 391 ? 17.438  1.832   -81.949  1.00 156.36 ? 391 TYR L O    1 
ATOM   17643 C  CB   . TYR C 1 391 ? 16.391  3.325   -79.331  1.00 88.36  ? 391 TYR L CB   1 
ATOM   17644 C  CG   . TYR C 1 391 ? 15.339  4.041   -78.532  1.00 92.02  ? 391 TYR L CG   1 
ATOM   17645 C  CD1  . TYR C 1 391 ? 15.592  5.285   -77.979  1.00 91.40  ? 391 TYR L CD1  1 
ATOM   17646 C  CD2  . TYR C 1 391 ? 14.093  3.470   -78.323  1.00 105.71 ? 391 TYR L CD2  1 
ATOM   17647 C  CE1  . TYR C 1 391 ? 14.634  5.944   -77.243  1.00 91.47  ? 391 TYR L CE1  1 
ATOM   17648 C  CE2  . TYR C 1 391 ? 13.127  4.121   -77.588  1.00 164.22 ? 391 TYR L CE2  1 
ATOM   17649 C  CZ   . TYR C 1 391 ? 13.403  5.358   -77.053  1.00 132.36 ? 391 TYR L CZ   1 
ATOM   17650 O  OH   . TYR C 1 391 ? 12.444  6.012   -76.318  1.00 175.26 ? 391 TYR L OH   1 
ATOM   17651 N  N    . PHE C 1 392 ? 18.695  3.657   -81.537  1.00 75.29  ? 392 PHE L N    1 
ATOM   17652 C  CA   . PHE C 1 392 ? 19.939  3.084   -82.027  1.00 78.25  ? 392 PHE L CA   1 
ATOM   17653 C  C    . PHE C 1 392 ? 21.056  3.429   -81.058  1.00 89.46  ? 392 PHE L C    1 
ATOM   17654 O  O    . PHE C 1 392 ? 21.193  4.585   -80.649  1.00 105.88 ? 392 PHE L O    1 
ATOM   17655 C  CB   . PHE C 1 392 ? 20.280  3.591   -83.424  1.00 75.85  ? 392 PHE L CB   1 
ATOM   17656 C  CG   . PHE C 1 392 ? 21.634  3.179   -83.896  1.00 92.31  ? 392 PHE L CG   1 
ATOM   17657 C  CD1  . PHE C 1 392 ? 21.889  1.865   -84.238  1.00 109.45 ? 392 PHE L CD1  1 
ATOM   17658 C  CD2  . PHE C 1 392 ? 22.654  4.102   -83.999  1.00 98.13  ? 392 PHE L CD2  1 
ATOM   17659 C  CE1  . PHE C 1 392 ? 23.135  1.481   -84.674  1.00 93.73  ? 392 PHE L CE1  1 
ATOM   17660 C  CE2  . PHE C 1 392 ? 23.901  3.722   -84.437  1.00 90.97  ? 392 PHE L CE2  1 
ATOM   17661 C  CZ   . PHE C 1 392 ? 24.141  2.409   -84.775  1.00 72.44  ? 392 PHE L CZ   1 
ATOM   17662 N  N    . SER C 1 393 ? 21.860  2.430   -80.707  1.00 90.92  ? 393 SER L N    1 
ATOM   17663 C  CA   . SER C 1 393 ? 22.828  2.617   -79.637  1.00 87.39  ? 393 SER L CA   1 
ATOM   17664 C  C    . SER C 1 393 ? 23.967  3.529   -80.067  1.00 78.44  ? 393 SER L C    1 
ATOM   17665 O  O    . SER C 1 393 ? 24.144  4.623   -79.522  1.00 79.77  ? 393 SER L O    1 
ATOM   17666 C  CB   . SER C 1 393 ? 23.380  1.264   -79.198  1.00 97.57  ? 393 SER L CB   1 
ATOM   17667 O  OG   . SER C 1 393 ? 24.320  0.793   -80.142  1.00 136.91 ? 393 SER L OG   1 
ATOM   17668 N  N    . MET C 1 394 ? 24.724  3.107   -81.080  1.00 67.38  ? 394 MET L N    1 
ATOM   17669 C  CA   . MET C 1 394 ? 26.045  3.676   -81.324  1.00 81.62  ? 394 MET L CA   1 
ATOM   17670 C  C    . MET C 1 394 ? 26.001  5.183   -81.545  1.00 68.14  ? 394 MET L C    1 
ATOM   17671 O  O    . MET C 1 394 ? 26.955  5.886   -81.198  1.00 78.68  ? 394 MET L O    1 
ATOM   17672 C  CB   . MET C 1 394 ? 26.681  2.959   -82.512  1.00 110.34 ? 394 MET L CB   1 
ATOM   17673 C  CG   . MET C 1 394 ? 27.732  3.726   -83.260  1.00 104.75 ? 394 MET L CG   1 
ATOM   17674 S  SD   . MET C 1 394 ? 28.294  2.737   -84.652  1.00 107.17 ? 394 MET L SD   1 
ATOM   17675 C  CE   . MET C 1 394 ? 29.460  3.853   -85.412  1.00 95.08  ? 394 MET L CE   1 
ATOM   17676 N  N    . TRP C 1 395 ? 24.907  5.704   -82.085  1.00 49.01  ? 395 TRP L N    1 
ATOM   17677 C  CA   . TRP C 1 395 ? 24.769  7.140   -82.268  1.00 51.98  ? 395 TRP L CA   1 
ATOM   17678 C  C    . TRP C 1 395 ? 24.075  7.828   -81.100  1.00 56.83  ? 395 TRP L C    1 
ATOM   17679 O  O    . TRP C 1 395 ? 23.813  9.032   -81.180  1.00 89.67  ? 395 TRP L O    1 
ATOM   17680 C  CB   . TRP C 1 395 ? 23.998  7.451   -83.555  1.00 58.18  ? 395 TRP L CB   1 
ATOM   17681 C  CG   . TRP C 1 395 ? 24.676  7.110   -84.859  1.00 63.48  ? 395 TRP L CG   1 
ATOM   17682 C  CD1  . TRP C 1 395 ? 24.066  6.669   -85.991  1.00 74.66  ? 395 TRP L CD1  1 
ATOM   17683 C  CD2  . TRP C 1 395 ? 26.072  7.200   -85.170  1.00 75.17  ? 395 TRP L CD2  1 
ATOM   17684 N  NE1  . TRP C 1 395 ? 24.986  6.471   -86.982  1.00 103.32 ? 395 TRP L NE1  1 
ATOM   17685 C  CE2  . TRP C 1 395 ? 26.226  6.791   -86.503  1.00 93.00  ? 395 TRP L CE2  1 
ATOM   17686 C  CE3  . TRP C 1 395 ? 27.203  7.585   -84.452  1.00 99.37  ? 395 TRP L CE3  1 
ATOM   17687 C  CZ2  . TRP C 1 395 ? 27.459  6.753   -87.131  1.00 114.98 ? 395 TRP L CZ2  1 
ATOM   17688 C  CZ3  . TRP C 1 395 ? 28.427  7.543   -85.077  1.00 144.26 ? 395 TRP L CZ3  1 
ATOM   17689 C  CH2  . TRP C 1 395 ? 28.546  7.135   -86.404  1.00 159.16 ? 395 TRP L CH2  1 
ATOM   17690 N  N    . ASN C 1 396 ? 23.770  7.100   -80.027  1.00 56.27  ? 396 ASN L N    1 
ATOM   17691 C  CA   . ASN C 1 396 ? 22.919  7.617   -78.954  1.00 68.78  ? 396 ASN L CA   1 
ATOM   17692 C  C    . ASN C 1 396 ? 21.586  8.101   -79.515  1.00 69.20  ? 396 ASN L C    1 
ATOM   17693 O  O    . ASN C 1 396 ? 21.087  9.170   -79.159  1.00 67.36  ? 396 ASN L O    1 
ATOM   17694 C  CB   . ASN C 1 396 ? 23.613  8.732   -78.164  1.00 70.89  ? 396 ASN L CB   1 
ATOM   17695 C  CG   . ASN C 1 396 ? 24.659  8.204   -77.204  1.00 100.66 ? 396 ASN L CG   1 
ATOM   17696 O  OD1  . ASN C 1 396 ? 25.221  7.130   -77.409  1.00 137.77 ? 396 ASN L OD1  1 
ATOM   17697 N  ND2  . ASN C 1 396 ? 24.929  8.961   -76.150  1.00 110.21 ? 396 ASN L ND2  1 
ATOM   17698 N  N    . GLN C 1 397 ? 21.004  7.304   -80.404  1.00 67.62  ? 397 GLN L N    1 
ATOM   17699 C  CA   . GLN C 1 397 ? 19.768  7.694   -81.064  1.00 80.50  ? 397 GLN L CA   1 
ATOM   17700 C  C    . GLN C 1 397 ? 18.598  7.629   -80.095  1.00 89.24  ? 397 GLN L C    1 
ATOM   17701 O  O    . GLN C 1 397 ? 17.988  6.570   -79.913  1.00 92.30  ? 397 GLN L O    1 
ATOM   17702 C  CB   . GLN C 1 397 ? 19.506  6.797   -82.274  1.00 75.15  ? 397 GLN L CB   1 
ATOM   17703 C  CG   . GLN C 1 397 ? 18.235  7.122   -83.040  1.00 76.30  ? 397 GLN L CG   1 
ATOM   17704 C  CD   . GLN C 1 397 ? 18.405  8.294   -83.978  1.00 105.00 ? 397 GLN L CD   1 
ATOM   17705 O  OE1  . GLN C 1 397 ? 17.435  8.945   -84.356  1.00 187.23 ? 397 GLN L OE1  1 
ATOM   17706 N  NE2  . GLN C 1 397 ? 19.643  8.567   -84.363  1.00 95.49  ? 397 GLN L NE2  1 
ATOM   17707 N  N    . ALA C 1 398 ? 18.281  8.758   -79.468  1.00 83.09  ? 398 ALA L N    1 
ATOM   17708 C  CA   . ALA C 1 398 ? 17.106  8.849   -78.609  1.00 84.91  ? 398 ALA L CA   1 
ATOM   17709 C  C    . ALA C 1 398 ? 16.808  10.316  -78.376  1.00 82.88  ? 398 ALA L C    1 
ATOM   17710 O  O    . ALA C 1 398 ? 17.680  11.052  -77.908  1.00 81.19  ? 398 ALA L O    1 
ATOM   17711 C  CB   . ALA C 1 398 ? 17.336  8.136   -77.284  1.00 122.23 ? 398 ALA L CB   1 
ATOM   17712 N  N    . VAL C 1 399 ? 15.606  10.738  -78.686  1.00 75.28  ? 399 VAL L N    1 
ATOM   17713 C  CA   . VAL C 1 399 ? 15.185  12.096  -78.378  1.00 88.91  ? 399 VAL L CA   1 
ATOM   17714 C  C    . VAL C 1 399 ? 14.431  12.078  -77.061  1.00 94.28  ? 399 VAL L C    1 
ATOM   17715 O  O    . VAL C 1 399 ? 13.692  11.134  -76.763  1.00 81.82  ? 399 VAL L O    1 
ATOM   17716 C  CB   . VAL C 1 399 ? 14.327  12.682  -79.510  1.00 74.15  ? 399 VAL L CB   1 
ATOM   17717 C  CG1  . VAL C 1 399 ? 13.046  11.888  -79.672  1.00 56.60  ? 399 VAL L CG1  1 
ATOM   17718 C  CG2  . VAL C 1 399 ? 14.031  14.142  -79.237  1.00 86.35  ? 399 VAL L CG2  1 
ATOM   17719 N  N    . ASP C 1 400 ? 14.641  13.110  -76.254  1.00 97.03  ? 400 ASP L N    1 
ATOM   17720 C  CA   . ASP C 1 400 ? 13.956  13.201  -74.975  1.00 110.37 ? 400 ASP L CA   1 
ATOM   17721 C  C    . ASP C 1 400 ? 12.454  13.262  -75.182  1.00 106.43 ? 400 ASP L C    1 
ATOM   17722 O  O    . ASP C 1 400 ? 11.953  14.078  -75.958  1.00 120.24 ? 400 ASP L O    1 
ATOM   17723 C  CB   . ASP C 1 400 ? 14.424  14.438  -74.228  1.00 159.11 ? 400 ASP L CB   1 
ATOM   17724 C  CG   . ASP C 1 400 ? 14.338  15.672  -75.076  1.00 203.50 ? 400 ASP L CG   1 
ATOM   17725 O  OD1  . ASP C 1 400 ? 14.380  15.520  -76.313  1.00 215.87 ? 400 ASP L OD1  1 
ATOM   17726 O  OD2  . ASP C 1 400 ? 14.227  16.783  -74.520  1.00 244.98 ? 400 ASP L OD2  1 
ATOM   17727 N  N    . SER C 1 401 ? 11.733  12.411  -74.469  1.00 90.16  ? 401 SER L N    1 
ATOM   17728 C  CA   . SER C 1 401 ? 10.285  12.381  -74.545  1.00 104.45 ? 401 SER L CA   1 
ATOM   17729 C  C    . SER C 1 401 ? 9.707   12.433  -73.141  1.00 97.58  ? 401 SER L C    1 
ATOM   17730 O  O    . SER C 1 401 ? 10.258  11.853  -72.202  1.00 99.78  ? 401 SER L O    1 
ATOM   17731 C  CB   . SER C 1 401 ? 9.786   11.129  -75.263  1.00 156.32 ? 401 SER L CB   1 
ATOM   17732 O  OG   . SER C 1 401 ? 10.070  9.972   -74.503  1.00 192.55 ? 401 SER L OG   1 
ATOM   17733 N  N    . TYR C 1 402 ? 8.589   13.132  -73.009  1.00 88.46  ? 402 TYR L N    1 
ATOM   17734 C  CA   . TYR C 1 402 ? 7.879   13.241  -71.747  1.00 108.37 ? 402 TYR L CA   1 
ATOM   17735 C  C    . TYR C 1 402 ? 6.559   12.504  -71.861  1.00 123.71 ? 402 TYR L C    1 
ATOM   17736 O  O    . TYR C 1 402 ? 5.907   12.544  -72.908  1.00 122.20 ? 402 TYR L O    1 
ATOM   17737 C  CB   . TYR C 1 402 ? 7.635   14.698  -71.373  1.00 86.95  ? 402 TYR L CB   1 
ATOM   17738 C  CG   . TYR C 1 402 ? 6.839   15.463  -72.395  1.00 75.69  ? 402 TYR L CG   1 
ATOM   17739 C  CD1  . TYR C 1 402 ? 7.467   16.128  -73.431  1.00 91.80  ? 402 TYR L CD1  1 
ATOM   17740 C  CD2  . TYR C 1 402 ? 5.458   15.529  -72.318  1.00 69.80  ? 402 TYR L CD2  1 
ATOM   17741 C  CE1  . TYR C 1 402 ? 6.745   16.830  -74.359  1.00 127.29 ? 402 TYR L CE1  1 
ATOM   17742 C  CE2  . TYR C 1 402 ? 4.730   16.225  -73.244  1.00 94.45  ? 402 TYR L CE2  1 
ATOM   17743 C  CZ   . TYR C 1 402 ? 5.376   16.876  -74.260  1.00 127.28 ? 402 TYR L CZ   1 
ATOM   17744 O  OH   . TYR C 1 402 ? 4.647   17.577  -75.189  1.00 145.77 ? 402 TYR L OH   1 
ATOM   17745 N  N    . ASP C 1 403 ? 6.177   11.826  -70.792  1.00 131.82 ? 403 ASP L N    1 
ATOM   17746 C  CA   . ASP C 1 403 ? 4.908   11.128  -70.798  1.00 141.93 ? 403 ASP L CA   1 
ATOM   17747 C  C    . ASP C 1 403 ? 3.780   12.119  -71.056  1.00 133.70 ? 403 ASP L C    1 
ATOM   17748 O  O    . ASP C 1 403 ? 3.820   13.247  -70.556  1.00 89.46  ? 403 ASP L O    1 
ATOM   17749 C  CB   . ASP C 1 403 ? 4.673   10.422  -69.470  1.00 168.73 ? 403 ASP L CB   1 
ATOM   17750 C  CG   . ASP C 1 403 ? 3.243   9.988   -69.305  1.00 172.45 ? 403 ASP L CG   1 
ATOM   17751 O  OD1  . ASP C 1 403 ? 2.917   8.861   -69.729  1.00 169.15 ? 403 ASP L OD1  1 
ATOM   17752 O  OD2  . ASP C 1 403 ? 2.440   10.783  -68.776  1.00 141.91 ? 403 ASP L OD2  1 
ATOM   17753 N  N    . PRO C 1 404 ? 2.779   11.745  -71.830  1.00 134.63 ? 404 PRO L N    1 
ATOM   17754 C  CA   . PRO C 1 404 ? 1.690   12.681  -72.124  1.00 129.51 ? 404 PRO L CA   1 
ATOM   17755 C  C    . PRO C 1 404 ? 0.850   13.012  -70.903  1.00 141.86 ? 404 PRO L C    1 
ATOM   17756 O  O    . PRO C 1 404 ? 0.625   14.187  -70.599  1.00 113.68 ? 404 PRO L O    1 
ATOM   17757 C  CB   . PRO C 1 404 ? 0.866   11.938  -73.183  1.00 113.84 ? 404 PRO L CB   1 
ATOM   17758 C  CG   . PRO C 1 404 ? 1.789   10.906  -73.735  1.00 101.43 ? 404 PRO L CG   1 
ATOM   17759 C  CD   . PRO C 1 404 ? 2.656   10.498  -72.595  1.00 112.67 ? 404 PRO L CD   1 
ATOM   17760 N  N    . ASP C 1 405 ? 0.384   11.986  -70.189  1.00 122.21 ? 405 ASP L N    1 
ATOM   17761 C  CA   . ASP C 1 405 ? -0.511  12.227  -69.065  1.00 107.90 ? 405 ASP L CA   1 
ATOM   17762 C  C    . ASP C 1 405 ? 0.188   12.906  -67.899  1.00 84.72  ? 405 ASP L C    1 
ATOM   17763 O  O    . ASP C 1 405 ? -0.483  13.537  -67.077  1.00 99.93  ? 405 ASP L O    1 
ATOM   17764 C  CB   . ASP C 1 405 ? -1.149  10.920  -68.597  1.00 164.70 ? 405 ASP L CB   1 
ATOM   17765 C  CG   . ASP C 1 405 ? -0.334  9.711   -68.977  1.00 257.94 ? 405 ASP L CG   1 
ATOM   17766 O  OD1  . ASP C 1 405 ? 0.277   9.728   -70.064  1.00 248.66 ? 405 ASP L OD1  1 
ATOM   17767 O  OD2  . ASP C 1 405 ? -0.305  8.741   -68.192  1.00 378.82 ? 405 ASP L OD2  1 
ATOM   17768 N  N    . VAL C 1 406 ? 1.510   12.787  -67.796  1.00 73.98  ? 406 VAL L N    1 
ATOM   17769 C  CA   . VAL C 1 406 ? 2.219   13.474  -66.724  1.00 75.90  ? 406 VAL L CA   1 
ATOM   17770 C  C    . VAL C 1 406 ? 2.099   14.980  -66.891  1.00 79.95  ? 406 VAL L C    1 
ATOM   17771 O  O    . VAL C 1 406 ? 1.795   15.706  -65.939  1.00 83.17  ? 406 VAL L O    1 
ATOM   17772 C  CB   . VAL C 1 406 ? 3.689   13.031  -66.679  1.00 86.61  ? 406 VAL L CB   1 
ATOM   17773 C  CG1  . VAL C 1 406 ? 4.505   14.029  -65.888  1.00 106.26 ? 406 VAL L CG1  1 
ATOM   17774 C  CG2  . VAL C 1 406 ? 3.795   11.661  -66.059  1.00 74.62  ? 406 VAL L CG2  1 
ATOM   17775 N  N    . ARG C 1 407 ? 2.332   15.473  -68.106  1.00 82.40  ? 407 ARG L N    1 
ATOM   17776 C  CA   . ARG C 1 407 ? 2.245   16.909  -68.340  1.00 83.45  ? 407 ARG L CA   1 
ATOM   17777 C  C    . ARG C 1 407 ? 0.808   17.401  -68.281  1.00 96.12  ? 407 ARG L C    1 
ATOM   17778 O  O    . ARG C 1 407 ? 0.560   18.551  -67.906  1.00 97.15  ? 407 ARG L O    1 
ATOM   17779 C  CB   . ARG C 1 407 ? 2.870   17.255  -69.689  1.00 69.11  ? 407 ARG L CB   1 
ATOM   17780 C  CG   . ARG C 1 407 ? 2.757   18.715  -70.080  1.00 64.40  ? 407 ARG L CG   1 
ATOM   17781 C  CD   . ARG C 1 407 ? 3.799   19.074  -71.119  1.00 67.97  ? 407 ARG L CD   1 
ATOM   17782 N  NE   . ARG C 1 407 ? 3.584   20.401  -71.680  1.00 78.18  ? 407 ARG L NE   1 
ATOM   17783 C  CZ   . ARG C 1 407 ? 3.934   21.531  -71.079  1.00 93.80  ? 407 ARG L CZ   1 
ATOM   17784 N  NH1  . ARG C 1 407 ? 4.509   21.503  -69.888  1.00 94.53  ? 407 ARG L NH1  1 
ATOM   17785 N  NH2  . ARG C 1 407 ? 3.701   22.692  -71.668  1.00 65.43  ? 407 ARG L NH2  1 
ATOM   17786 N  N    . ILE C 1 408 ? -0.147  16.555  -68.646  1.00 104.66 ? 408 ILE L N    1 
ATOM   17787 C  CA   . ILE C 1 408 ? -1.550  16.933  -68.703  1.00 99.59  ? 408 ILE L CA   1 
ATOM   17788 C  C    . ILE C 1 408 ? -2.345  15.825  -68.031  1.00 92.84  ? 408 ILE L C    1 
ATOM   17789 O  O    . ILE C 1 408 ? -2.414  14.705  -68.548  1.00 124.96 ? 408 ILE L O    1 
ATOM   17790 C  CB   . ILE C 1 408 ? -2.026  17.153  -70.142  1.00 85.02  ? 408 ILE L CB   1 
ATOM   17791 C  CG1  . ILE C 1 408 ? -0.969  17.921  -70.932  1.00 103.23 ? 408 ILE L CG1  1 
ATOM   17792 C  CG2  . ILE C 1 408 ? -3.332  17.919  -70.155  1.00 67.41  ? 408 ILE L CG2  1 
ATOM   17793 C  CD1  . ILE C 1 408 ? -1.209  17.920  -72.409  1.00 133.87 ? 408 ILE L CD1  1 
ATOM   17794 N  N    . ILE C 1 409 ? -2.958  16.136  -66.901  1.00 66.11  ? 409 ILE L N    1 
ATOM   17795 C  CA   . ILE C 1 409 ? -3.618  15.135  -66.073  1.00 81.36  ? 409 ILE L CA   1 
ATOM   17796 C  C    . ILE C 1 409 ? -5.084  15.035  -66.458  1.00 84.20  ? 409 ILE L C    1 
ATOM   17797 O  O    . ILE C 1 409 ? -5.750  16.041  -66.727  1.00 119.22 ? 409 ILE L O    1 
ATOM   17798 C  CB   . ILE C 1 409 ? -3.456  15.464  -64.578  1.00 89.36  ? 409 ILE L CB   1 
ATOM   17799 C  CG1  . ILE C 1 409 ? -4.243  16.716  -64.193  1.00 162.64 ? 409 ILE L CG1  1 
ATOM   17800 C  CG2  . ILE C 1 409 ? -1.995  15.655  -64.245  1.00 89.80  ? 409 ILE L CG2  1 
ATOM   17801 C  CD1  . ILE C 1 409 ? -3.509  18.012  -64.425  1.00 238.61 ? 409 ILE L CD1  1 
ATOM   17802 N  N    . GLU C 1 410 ? -5.584  13.807  -66.511  1.00 108.13 ? 410 GLU L N    1 
ATOM   17803 C  CA   . GLU C 1 410 ? -6.998  13.531  -66.731  1.00 126.23 ? 410 GLU L CA   1 
ATOM   17804 C  C    . GLU C 1 410 ? -7.452  12.699  -65.541  1.00 144.17 ? 410 GLU L C    1 
ATOM   17805 O  O    . GLU C 1 410 ? -7.490  11.469  -65.605  1.00 171.87 ? 410 GLU L O    1 
ATOM   17806 C  CB   . GLU C 1 410 ? -7.224  12.808  -68.054  1.00 176.85 ? 410 GLU L CB   1 
ATOM   17807 C  CG   . GLU C 1 410 ? -7.013  13.684  -69.278  1.00 310.84 ? 410 GLU L CG   1 
ATOM   17808 C  CD   . GLU C 1 410 ? -7.118  12.913  -70.580  1.00 385.43 ? 410 GLU L CD   1 
ATOM   17809 O  OE1  . GLU C 1 410 ? -7.167  11.667  -70.533  1.00 376.41 ? 410 GLU L OE1  1 
ATOM   17810 O  OE2  . GLU C 1 410 ? -7.146  13.552  -71.652  1.00 420.34 ? 410 GLU L OE2  1 
ATOM   17811 N  N    . ASN C 1 411 ? -7.816  13.377  -64.459  1.00 115.79 ? 411 ASN L N    1 
ATOM   17812 C  CA   . ASN C 1 411 ? -8.116  12.696  -63.210  1.00 102.28 ? 411 ASN L CA   1 
ATOM   17813 C  C    . ASN C 1 411 ? -9.559  12.218  -63.197  1.00 102.15 ? 411 ASN L C    1 
ATOM   17814 O  O    . ASN C 1 411 ? -10.476 12.970  -63.538  1.00 101.16 ? 411 ASN L O    1 
ATOM   17815 C  CB   . ASN C 1 411 ? -7.858  13.620  -62.028  1.00 108.92 ? 411 ASN L CB   1 
ATOM   17816 C  CG   . ASN C 1 411 ? -8.195  12.973  -60.719  1.00 115.62 ? 411 ASN L CG   1 
ATOM   17817 O  OD1  . ASN C 1 411 ? -8.220  11.750  -60.609  1.00 123.08 ? 411 ASN L OD1  1 
ATOM   17818 N  ND2  . ASN C 1 411 ? -8.465  13.787  -59.712  1.00 110.17 ? 411 ASN L ND2  1 
ATOM   17819 N  N    . HIS C 1 412 ? -9.761  10.969  -62.784  1.00 92.55  ? 412 HIS L N    1 
ATOM   17820 C  CA   . HIS C 1 412 ? -11.068 10.337  -62.865  1.00 101.21 ? 412 HIS L CA   1 
ATOM   17821 C  C    . HIS C 1 412 ? -11.460 9.615   -61.584  1.00 87.46  ? 412 HIS L C    1 
ATOM   17822 O  O    . HIS C 1 412 ? -12.507 8.960   -61.553  1.00 71.16  ? 412 HIS L O    1 
ATOM   17823 C  CB   . HIS C 1 412 ? -11.099 9.353   -64.034  1.00 91.41  ? 412 HIS L CB   1 
ATOM   17824 C  CG   . HIS C 1 412 ? -10.593 9.928   -65.316  1.00 130.76 ? 412 HIS L CG   1 
ATOM   17825 N  ND1  . HIS C 1 412 ? -9.821  9.206   -66.199  1.00 180.74 ? 412 HIS L ND1  1 
ATOM   17826 C  CD2  . HIS C 1 412 ? -10.752 11.152  -65.869  1.00 200.69 ? 412 HIS L CD2  1 
ATOM   17827 C  CE1  . HIS C 1 412 ? -9.524  9.963   -67.240  1.00 303.38 ? 412 HIS L CE1  1 
ATOM   17828 N  NE2  . HIS C 1 412 ? -10.076 11.149  -67.064  1.00 330.39 ? 412 HIS L NE2  1 
ATOM   17829 N  N    . GLY C 1 413 ? -10.667 9.726   -60.527  1.00 87.68  ? 413 GLY L N    1 
ATOM   17830 C  CA   . GLY C 1 413 ? -10.922 8.947   -59.339  1.00 106.50 ? 413 GLY L CA   1 
ATOM   17831 C  C    . GLY C 1 413 ? -10.502 7.503   -59.539  1.00 142.06 ? 413 GLY L C    1 
ATOM   17832 O  O    . GLY C 1 413 ? -9.704  7.170   -60.418  1.00 132.40 ? 413 GLY L O    1 
ATOM   17833 N  N    . THR C 1 414 ? -11.046 6.635   -58.694  1.00 147.12 ? 414 THR L N    1 
ATOM   17834 C  CA   . THR C 1 414 ? -10.752 5.212   -58.768  1.00 133.38 ? 414 THR L CA   1 
ATOM   17835 C  C    . THR C 1 414 ? -12.056 4.445   -58.604  1.00 119.80 ? 414 THR L C    1 
ATOM   17836 O  O    . THR C 1 414 ? -13.149 5.017   -58.638  1.00 121.45 ? 414 THR L O    1 
ATOM   17837 C  CB   . THR C 1 414 ? -9.737  4.786   -57.701  1.00 147.73 ? 414 THR L CB   1 
ATOM   17838 O  OG1  . THR C 1 414 ? -10.352 4.850   -56.410  1.00 117.07 ? 414 THR L OG1  1 
ATOM   17839 C  CG2  . THR C 1 414 ? -8.513  5.677   -57.713  1.00 200.43 ? 414 THR L CG2  1 
ATOM   17840 N  N    . GLU C 1 415 ? -11.930 3.136   -58.428  1.00 125.90 ? 415 GLU L N    1 
ATOM   17841 C  CA   . GLU C 1 415 ? -13.051 2.248   -58.152  1.00 125.30 ? 415 GLU L CA   1 
ATOM   17842 C  C    . GLU C 1 415 ? -12.933 1.817   -56.696  1.00 133.11 ? 415 GLU L C    1 
ATOM   17843 O  O    . GLU C 1 415 ? -12.039 1.042   -56.343  1.00 169.24 ? 415 GLU L O    1 
ATOM   17844 C  CB   . GLU C 1 415 ? -13.042 1.049   -59.095  1.00 117.97 ? 415 GLU L CB   1 
ATOM   17845 C  CG   . GLU C 1 415 ? -13.296 1.396   -60.554  1.00 206.63 ? 415 GLU L CG   1 
ATOM   17846 C  CD   . GLU C 1 415 ? -12.114 2.073   -61.226  1.00 258.44 ? 415 GLU L CD   1 
ATOM   17847 O  OE1  . GLU C 1 415 ? -11.081 2.275   -60.556  1.00 309.73 ? 415 GLU L OE1  1 
ATOM   17848 O  OE2  . GLU C 1 415 ? -12.218 2.405   -62.426  1.00 227.62 ? 415 GLU L OE2  1 
ATOM   17849 N  N    . ASP C 1 416 ? -13.831 2.319   -55.856  1.00 114.73 ? 416 ASP L N    1 
ATOM   17850 C  CA   . ASP C 1 416 ? -13.699 2.227   -54.407  1.00 113.17 ? 416 ASP L CA   1 
ATOM   17851 C  C    . ASP C 1 416 ? -15.005 1.782   -53.777  1.00 105.71 ? 416 ASP L C    1 
ATOM   17852 O  O    . ASP C 1 416 ? -15.508 2.388   -52.831  1.00 98.26  ? 416 ASP L O    1 
ATOM   17853 C  CB   . ASP C 1 416 ? -13.253 3.565   -53.837  1.00 153.03 ? 416 ASP L CB   1 
ATOM   17854 C  CG   . ASP C 1 416 ? -13.804 4.731   -54.620  1.00 198.96 ? 416 ASP L CG   1 
ATOM   17855 O  OD1  . ASP C 1 416 ? -13.714 4.699   -55.864  1.00 188.47 ? 416 ASP L OD1  1 
ATOM   17856 O  OD2  . ASP C 1 416 ? -14.336 5.672   -53.998  1.00 204.05 ? 416 ASP L OD2  1 
ATOM   17857 N  N    . GLU C 1 417 ? -15.585 0.712   -54.306  1.00 115.18 ? 417 GLU L N    1 
ATOM   17858 C  CA   . GLU C 1 417 ? -16.843 0.212   -53.778  1.00 140.25 ? 417 GLU L CA   1 
ATOM   17859 C  C    . GLU C 1 417 ? -16.664 -0.924  -52.786  1.00 151.74 ? 417 GLU L C    1 
ATOM   17860 O  O    . GLU C 1 417 ? -17.616 -1.262  -52.074  1.00 137.31 ? 417 GLU L O    1 
ATOM   17861 C  CB   . GLU C 1 417 ? -17.739 -0.246  -54.927  1.00 158.17 ? 417 GLU L CB   1 
ATOM   17862 C  CG   . GLU C 1 417 ? -18.221 0.884   -55.823  1.00 214.55 ? 417 GLU L CG   1 
ATOM   17863 C  CD   . GLU C 1 417 ? -17.143 1.429   -56.742  1.00 239.91 ? 417 GLU L CD   1 
ATOM   17864 O  OE1  . GLU C 1 417 ? -15.955 1.085   -56.559  1.00 274.27 ? 417 GLU L OE1  1 
ATOM   17865 O  OE2  . GLU C 1 417 ? -17.491 2.205   -57.656  1.00 247.29 ? 417 GLU L OE2  1 
ATOM   17866 N  N    . LEU C 1 418 ? -15.476 -1.515  -52.716  1.00 162.69 ? 418 LEU L N    1 
ATOM   17867 C  CA   . LEU C 1 418 ? -15.197 -2.587  -51.774  1.00 130.02 ? 418 LEU L CA   1 
ATOM   17868 C  C    . LEU C 1 418 ? -14.122 -2.134  -50.798  1.00 117.22 ? 418 LEU L C    1 
ATOM   17869 O  O    . LEU C 1 418 ? -13.007 -1.793  -51.227  1.00 158.83 ? 418 LEU L O    1 
ATOM   17870 C  CB   . LEU C 1 418 ? -14.757 -3.849  -52.509  1.00 135.86 ? 418 LEU L CB   1 
ATOM   17871 C  CG   . LEU C 1 418 ? -15.679 -4.262  -53.652  1.00 156.10 ? 418 LEU L CG   1 
ATOM   17872 C  CD1  . LEU C 1 418 ? -15.232 -5.579  -54.246  1.00 174.36 ? 418 LEU L CD1  1 
ATOM   17873 C  CD2  . LEU C 1 418 ? -17.099 -4.365  -53.154  1.00 186.33 ? 418 LEU L CD2  1 
ATOM   17874 N  N    . PRO C 1 419 ? -14.396 -2.098  -49.501  1.00 104.02 ? 419 PRO L N    1 
ATOM   17875 C  CA   . PRO C 1 419 ? -13.352 -1.734  -48.543  1.00 117.25 ? 419 PRO L CA   1 
ATOM   17876 C  C    . PRO C 1 419 ? -12.349 -2.863  -48.406  1.00 139.82 ? 419 PRO L C    1 
ATOM   17877 O  O    . PRO C 1 419 ? -12.717 -4.039  -48.397  1.00 170.70 ? 419 PRO L O    1 
ATOM   17878 C  CB   . PRO C 1 419 ? -14.126 -1.514  -47.240  1.00 106.75 ? 419 PRO L CB   1 
ATOM   17879 C  CG   . PRO C 1 419 ? -15.583 -1.572  -47.614  1.00 117.63 ? 419 PRO L CG   1 
ATOM   17880 C  CD   . PRO C 1 419 ? -15.664 -2.409  -48.833  1.00 103.76 ? 419 PRO L CD   1 
ATOM   17881 N  N    . ASN C 1 420 ? -11.074 -2.505  -48.288  1.00 143.16 ? 420 ASN L N    1 
ATOM   17882 C  CA   . ASN C 1 420 ? -10.027 -3.512  -48.202  1.00 134.10 ? 420 ASN L CA   1 
ATOM   17883 C  C    . ASN C 1 420 ? -9.694  -3.775  -46.739  1.00 143.10 ? 420 ASN L C    1 
ATOM   17884 O  O    . ASN C 1 420 ? -9.582  -2.838  -45.947  1.00 159.35 ? 420 ASN L O    1 
ATOM   17885 C  CB   . ASN C 1 420 ? -8.798  -3.058  -48.980  1.00 119.60 ? 420 ASN L CB   1 
ATOM   17886 C  CG   . ASN C 1 420 ? -9.147  -2.609  -50.380  1.00 122.35 ? 420 ASN L CG   1 
ATOM   17887 O  OD1  . ASN C 1 420 ? -8.664  -1.586  -50.859  1.00 129.28 ? 420 ASN L OD1  1 
ATOM   17888 N  ND2  . ASN C 1 420 ? -10.016 -3.361  -51.034  1.00 151.80 ? 420 ASN L ND2  1 
ATOM   17889 N  N    . TYR C 1 421 ? -9.565  -5.046  -46.375  1.00 109.58 ? 421 TYR L N    1 
ATOM   17890 C  CA   . TYR C 1 421 ? -9.455  -5.443  -44.979  1.00 123.21 ? 421 TYR L CA   1 
ATOM   17891 C  C    . TYR C 1 421 ? -8.186  -6.248  -44.754  1.00 140.85 ? 421 TYR L C    1 
ATOM   17892 O  O    . TYR C 1 421 ? -7.914  -7.202  -45.488  1.00 169.47 ? 421 TYR L O    1 
ATOM   17893 C  CB   . TYR C 1 421 ? -10.669 -6.267  -44.557  1.00 129.41 ? 421 TYR L CB   1 
ATOM   17894 C  CG   . TYR C 1 421 ? -11.974 -5.520  -44.616  1.00 147.03 ? 421 TYR L CG   1 
ATOM   17895 C  CD1  . TYR C 1 421 ? -12.010 -4.142  -44.525  1.00 127.73 ? 421 TYR L CD1  1 
ATOM   17896 C  CD2  . TYR C 1 421 ? -13.172 -6.197  -44.752  1.00 166.65 ? 421 TYR L CD2  1 
ATOM   17897 C  CE1  . TYR C 1 421 ? -13.198 -3.460  -44.577  1.00 175.29 ? 421 TYR L CE1  1 
ATOM   17898 C  CE2  . TYR C 1 421 ? -14.366 -5.523  -44.800  1.00 144.29 ? 421 TYR L CE2  1 
ATOM   17899 C  CZ   . TYR C 1 421 ? -14.374 -4.154  -44.717  1.00 150.52 ? 421 TYR L CZ   1 
ATOM   17900 O  OH   . TYR C 1 421 ? -15.567 -3.475  -44.768  1.00 154.56 ? 421 TYR L OH   1 
ATOM   17901 N  N    . CYS C 1 422 ? -7.420  -5.870  -43.737  1.00 143.49 ? 422 CYS L N    1 
ATOM   17902 C  CA   . CYS C 1 422 ? -6.303  -6.664  -43.255  1.00 124.53 ? 422 CYS L CA   1 
ATOM   17903 C  C    . CYS C 1 422 ? -6.678  -7.297  -41.923  1.00 108.83 ? 422 CYS L C    1 
ATOM   17904 O  O    . CYS C 1 422 ? -7.499  -6.765  -41.171  1.00 124.86 ? 422 CYS L O    1 
ATOM   17905 C  CB   . CYS C 1 422 ? -5.030  -5.824  -43.108  1.00 116.82 ? 422 CYS L CB   1 
ATOM   17906 S  SG   . CYS C 1 422 ? -5.283  -4.144  -42.517  1.00 169.69 ? 422 CYS L SG   1 
ATOM   17907 N  N    . PHE C 1 423 ? -6.070  -8.436  -41.634  1.00 99.36  ? 423 PHE L N    1 
ATOM   17908 C  CA   . PHE C 1 423 ? -6.521  -9.312  -40.568  1.00 103.29 ? 423 PHE L CA   1 
ATOM   17909 C  C    . PHE C 1 423 ? -5.363  -9.735  -39.682  1.00 140.69 ? 423 PHE L C    1 
ATOM   17910 O  O    . PHE C 1 423 ? -4.195  -9.613  -40.067  1.00 211.80 ? 423 PHE L O    1 
ATOM   17911 C  CB   . PHE C 1 423 ? -7.207  -10.550 -41.157  1.00 77.41  ? 423 PHE L CB   1 
ATOM   17912 C  CG   . PHE C 1 423 ? -8.442  -10.236 -41.931  1.00 106.28 ? 423 PHE L CG   1 
ATOM   17913 C  CD1  . PHE C 1 423 ? -8.360  -9.773  -43.225  1.00 135.43 ? 423 PHE L CD1  1 
ATOM   17914 C  CD2  . PHE C 1 423 ? -9.687  -10.402 -41.364  1.00 113.50 ? 423 PHE L CD2  1 
ATOM   17915 C  CE1  . PHE C 1 423 ? -9.493  -9.481  -43.937  1.00 122.08 ? 423 PHE L CE1  1 
ATOM   17916 C  CE2  . PHE C 1 423 ? -10.827 -10.114 -42.077  1.00 130.96 ? 423 PHE L CE2  1 
ATOM   17917 C  CZ   . PHE C 1 423 ? -10.729 -9.653  -43.364  1.00 142.43 ? 423 PHE L CZ   1 
ATOM   17918 N  N    . PRO C 1 424 ? -5.654  -10.202 -38.470  1.00 121.48 ? 424 PRO L N    1 
ATOM   17919 C  CA   . PRO C 1 424 ? -4.594  -10.722 -37.604  1.00 134.55 ? 424 PRO L CA   1 
ATOM   17920 C  C    . PRO C 1 424 ? -3.934  -11.948 -38.205  1.00 152.66 ? 424 PRO L C    1 
ATOM   17921 O  O    . PRO C 1 424 ? -4.552  -12.715 -38.946  1.00 129.06 ? 424 PRO L O    1 
ATOM   17922 C  CB   . PRO C 1 424 ? -5.334  -11.072 -36.312  1.00 150.35 ? 424 PRO L CB   1 
ATOM   17923 C  CG   . PRO C 1 424 ? -6.517  -10.186 -36.319  1.00 145.22 ? 424 PRO L CG   1 
ATOM   17924 C  CD   . PRO C 1 424 ? -6.929  -10.069 -37.751  1.00 96.09  ? 424 PRO L CD   1 
ATOM   17925 N  N    . LEU C 1 425 ? -2.659  -12.128 -37.862  1.00 136.50 ? 425 LEU L N    1 
ATOM   17926 C  CA   . LEU C 1 425 ? -1.881  -13.220 -38.433  1.00 133.06 ? 425 LEU L CA   1 
ATOM   17927 C  C    . LEU C 1 425 ? -2.516  -14.565 -38.121  1.00 183.26 ? 425 LEU L C    1 
ATOM   17928 O  O    . LEU C 1 425 ? -2.448  -15.496 -38.929  1.00 236.79 ? 425 LEU L O    1 
ATOM   17929 C  CB   . LEU C 1 425 ? -0.450  -13.162 -37.911  1.00 112.72 ? 425 LEU L CB   1 
ATOM   17930 C  CG   . LEU C 1 425 ? 0.172   -11.768 -37.971  1.00 155.52 ? 425 LEU L CG   1 
ATOM   17931 C  CD1  . LEU C 1 425 ? 1.636   -11.823 -37.588  1.00 177.93 ? 425 LEU L CD1  1 
ATOM   17932 C  CD2  . LEU C 1 425 ? 0.001   -11.153 -39.353  1.00 197.55 ? 425 LEU L CD2  1 
ATOM   17933 N  N    . GLY C 1 426 ? -3.131  -14.686 -36.958  1.00 179.68 ? 426 GLY L N    1 
ATOM   17934 C  CA   . GLY C 1 426 ? -3.938  -15.840 -36.648  1.00 178.78 ? 426 GLY L CA   1 
ATOM   17935 C  C    . GLY C 1 426 ? -5.393  -15.685 -37.002  1.00 242.75 ? 426 GLY L C    1 
ATOM   17936 O  O    . GLY C 1 426 ? -6.201  -16.550 -36.657  1.00 336.84 ? 426 GLY L O    1 
ATOM   17937 N  N    . GLY C 1 427 ? -5.762  -14.595 -37.665  1.00 251.81 ? 427 GLY L N    1 
ATOM   17938 C  CA   . GLY C 1 427 ? -7.121  -14.429 -38.135  1.00 212.00 ? 427 GLY L CA   1 
ATOM   17939 C  C    . GLY C 1 427 ? -8.074  -13.916 -37.082  1.00 210.57 ? 427 GLY L C    1 
ATOM   17940 O  O    . GLY C 1 427 ? -8.460  -12.746 -37.109  1.00 249.03 ? 427 GLY L O    1 
ATOM   17941 N  N    . ILE C 1 428 ? -8.468  -14.777 -36.153  1.00 180.17 ? 428 ILE L N    1 
ATOM   17942 C  CA   . ILE C 1 428 ? -9.328  -14.379 -35.048  1.00 181.56 ? 428 ILE L CA   1 
ATOM   17943 C  C    . ILE C 1 428 ? -8.460  -13.722 -33.991  1.00 166.86 ? 428 ILE L C    1 
ATOM   17944 O  O    . ILE C 1 428 ? -7.537  -14.346 -33.460  1.00 144.07 ? 428 ILE L O    1 
ATOM   17945 C  CB   . ILE C 1 428 ? -10.084 -15.578 -34.469  1.00 30.00  ? 428 ILE L CB   1 
ATOM   17946 C  CG1  . ILE C 1 428 ? -10.901 -16.251 -35.564  1.00 30.00  ? 428 ILE L CG1  1 
ATOM   17947 C  CG2  . ILE C 1 428 ? -10.988 -15.123 -33.357  1.00 30.00  ? 428 ILE L CG2  1 
ATOM   17948 C  CD1  . ILE C 1 428 ? -11.844 -15.310 -36.259  1.00 30.00  ? 428 ILE L CD1  1 
ATOM   17949 N  N    . GLY C 1 429 ? -8.756  -12.465 -33.682  1.00 150.31 ? 429 GLY L N    1 
ATOM   17950 C  CA   . GLY C 1 429 ? -7.889  -11.686 -32.822  1.00 163.74 ? 429 GLY L CA   1 
ATOM   17951 C  C    . GLY C 1 429 ? -7.881  -12.103 -31.368  1.00 192.08 ? 429 GLY L C    1 
ATOM   17952 O  O    . GLY C 1 429 ? -6.877  -12.616 -30.868  1.00 192.67 ? 429 GLY L O    1 
ATOM   17953 N  N    . ILE C 1 430 ? -8.995  -11.894 -30.680  1.00 202.62 ? 430 ILE L N    1 
ATOM   17954 C  CA   . ILE C 1 430 ? -9.077  -12.134 -29.250  1.00 191.19 ? 430 ILE L CA   1 
ATOM   17955 C  C    . ILE C 1 430 ? -10.029 -13.291 -29.000  1.00 208.62 ? 430 ILE L C    1 
ATOM   17956 O  O    . ILE C 1 430 ? -10.870 -13.636 -29.833  1.00 208.00 ? 430 ILE L O    1 
ATOM   17957 C  CB   . ILE C 1 430 ? -9.535  -10.882 -28.484  1.00 30.00  ? 430 ILE L CB   1 
ATOM   17958 C  CG1  . ILE C 1 430 ? -10.992 -10.575 -28.819  1.00 30.00  ? 430 ILE L CG1  1 
ATOM   17959 C  CG2  . ILE C 1 430 ? -8.652  -9.702  -28.825  1.00 30.00  ? 430 ILE L CG2  1 
ATOM   17960 C  CD1  . ILE C 1 430 ? -11.523 -9.347  -28.137  1.00 30.00  ? 430 ILE L CD1  1 
ATOM   17961 N  N    . THR C 1 431 ? -9.891  -13.894 -27.825  1.00 245.78 ? 431 THR L N    1 
ATOM   17962 C  CA   . THR C 1 431 ? -10.752 -15.000 -27.446  1.00 259.67 ? 431 THR L CA   1 
ATOM   17963 C  C    . THR C 1 431 ? -10.856 -15.057 -25.933  1.00 224.62 ? 431 THR L C    1 
ATOM   17964 O  O    . THR C 1 431 ? -10.015 -14.520 -25.209  1.00 238.02 ? 431 THR L O    1 
ATOM   17965 C  CB   . THR C 1 431 ? -10.232 -16.334 -27.982  1.00 328.50 ? 431 THR L CB   1 
ATOM   17966 O  OG1  . THR C 1 431 ? -10.898 -17.406 -27.307  1.00 385.86 ? 431 THR L OG1  1 
ATOM   17967 C  CG2  . THR C 1 431 ? -8.739  -16.447 -27.747  1.00 342.50 ? 431 THR L CG2  1 
ATOM   17968 N  N    . ASP C 1 432 ? -11.908 -15.716 -25.466  1.00 171.40 ? 432 ASP L N    1 
ATOM   17969 C  CA   . ASP C 1 432 ? -12.137 -15.933 -24.051  1.00 185.91 ? 432 ASP L CA   1 
ATOM   17970 C  C    . ASP C 1 432 ? -12.048 -17.421 -23.751  1.00 214.02 ? 432 ASP L C    1 
ATOM   17971 O  O    . ASP C 1 432 ? -12.142 -18.268 -24.648  1.00 221.90 ? 432 ASP L O    1 
ATOM   17972 C  CB   . ASP C 1 432 ? -13.501 -15.394 -23.617  1.00 30.00  ? 432 ASP L CB   1 
ATOM   17973 C  CG   . ASP C 1 432 ? -14.019 -14.323 -24.547  1.00 30.00  ? 432 ASP L CG   1 
ATOM   17974 O  OD1  . ASP C 1 432 ? -13.199 -13.555 -25.088  1.00 30.00  ? 432 ASP L OD1  1 
ATOM   17975 O  OD2  . ASP C 1 432 ? -15.248 -14.251 -24.744  1.00 30.00  ? 432 ASP L OD2  1 
ATOM   17976 N  N    . THR C 1 433 ? -11.865 -17.725 -22.473  1.00 198.82 ? 433 THR L N    1 
ATOM   17977 C  CA   . THR C 1 433 ? -11.692 -19.095 -22.027  1.00 155.07 ? 433 THR L CA   1 
ATOM   17978 C  C    . THR C 1 433 ? -13.033 -19.693 -21.635  1.00 159.75 ? 433 THR L C    1 
ATOM   17979 O  O    . THR C 1 433 ? -13.856 -19.043 -20.987  1.00 164.86 ? 433 THR L O    1 
ATOM   17980 C  CB   . THR C 1 433 ? -10.724 -19.155 -20.851  1.00 150.02 ? 433 THR L CB   1 
ATOM   17981 O  OG1  . THR C 1 433 ? -9.534  -18.434 -21.186  1.00 186.56 ? 433 THR L OG1  1 
ATOM   17982 C  CG2  . THR C 1 433 ? -10.363 -20.590 -20.555  1.00 159.94 ? 433 THR L CG2  1 
ATOM   17983 N  N    . PHE C 1 434 ? -13.244 -20.938 -22.044  1.00 168.47 ? 434 PHE L N    1 
ATOM   17984 C  CA   . PHE C 1 434 ? -14.523 -21.611 -21.896  1.00 153.35 ? 434 PHE L CA   1 
ATOM   17985 C  C    . PHE C 1 434 ? -14.300 -23.050 -21.466  1.00 160.76 ? 434 PHE L C    1 
ATOM   17986 O  O    . PHE C 1 434 ? -13.223 -23.624 -21.660  1.00 148.07 ? 434 PHE L O    1 
ATOM   17987 C  CB   . PHE C 1 434 ? -15.330 -21.586 -23.196  1.00 30.00  ? 434 PHE L CB   1 
ATOM   17988 C  CG   . PHE C 1 434 ? -16.040 -20.298 -23.440  1.00 30.00  ? 434 PHE L CG   1 
ATOM   17989 C  CD1  . PHE C 1 434 ? -15.338 -19.162 -23.790  1.00 30.00  ? 434 PHE L CD1  1 
ATOM   17990 C  CD2  . PHE C 1 434 ? -17.413 -20.226 -23.335  1.00 30.00  ? 434 PHE L CD2  1 
ATOM   17991 C  CE1  . PHE C 1 434 ? -15.990 -17.977 -24.020  1.00 30.00  ? 434 PHE L CE1  1 
ATOM   17992 C  CE2  . PHE C 1 434 ? -18.071 -19.045 -23.566  1.00 30.00  ? 434 PHE L CE2  1 
ATOM   17993 C  CZ   . PHE C 1 434 ? -17.359 -17.917 -23.911  1.00 30.00  ? 434 PHE L CZ   1 
ATOM   17994 N  N    . GLN C 1 435 ? -15.352 -23.626 -20.889  1.00 154.80 ? 435 GLN L N    1 
ATOM   17995 C  CA   . GLN C 1 435 ? -15.358 -25.001 -20.422  1.00 158.60 ? 435 GLN L CA   1 
ATOM   17996 C  C    . GLN C 1 435 ? -16.550 -25.734 -21.013  1.00 139.55 ? 435 GLN L C    1 
ATOM   17997 O  O    . GLN C 1 435 ? -17.652 -25.183 -21.093  1.00 147.50 ? 435 GLN L O    1 
ATOM   17998 C  CB   . GLN C 1 435 ? -15.415 -25.063 -18.897  1.00 30.00  ? 435 GLN L CB   1 
ATOM   17999 C  CG   . GLN C 1 435 ? -15.551 -26.464 -18.340  1.00 30.00  ? 435 GLN L CG   1 
ATOM   18000 C  CD   . GLN C 1 435 ? -15.639 -26.483 -16.830  1.00 30.00  ? 435 GLN L CD   1 
ATOM   18001 O  OE1  . GLN C 1 435 ? -15.324 -25.496 -16.169  1.00 30.00  ? 435 GLN L OE1  1 
ATOM   18002 N  NE2  . GLN C 1 435 ? -16.075 -27.608 -16.275  1.00 30.00  ? 435 GLN L NE2  1 
ATOM   18003 N  N    . ALA C 1 436 ? -16.321 -26.978 -21.425  1.00 145.57 ? 436 ALA L N    1 
ATOM   18004 C  CA   . ALA C 1 436 ? -17.400 -27.814 -21.926  1.00 155.62 ? 436 ALA L CA   1 
ATOM   18005 C  C    . ALA C 1 436 ? -18.420 -28.071 -20.828  1.00 157.32 ? 436 ALA L C    1 
ATOM   18006 O  O    . ALA C 1 436 ? -18.087 -28.132 -19.643  1.00 170.66 ? 436 ALA L O    1 
ATOM   18007 C  CB   . ALA C 1 436 ? -16.850 -29.140 -22.446  1.00 30.00  ? 436 ALA L CB   1 
ATOM   18008 N  N    . VAL C 1 437 ? -19.679 -28.220 -21.229  1.00 165.55 ? 437 VAL L N    1 
ATOM   18009 C  CA   . VAL C 1 437 ? -20.777 -28.372 -20.283  1.00 146.97 ? 437 VAL L CA   1 
ATOM   18010 C  C    . VAL C 1 437 ? -21.784 -29.362 -20.861  1.00 181.87 ? 437 VAL L C    1 
ATOM   18011 O  O    . VAL C 1 437 ? -22.455 -29.061 -21.853  1.00 174.25 ? 437 VAL L O    1 
ATOM   18012 C  CB   . VAL C 1 437 ? -21.444 -27.027 -19.967  1.00 125.16 ? 437 VAL L CB   1 
ATOM   18013 C  CG1  . VAL C 1 437 ? -20.572 -26.225 -19.036  1.00 136.37 ? 437 VAL L CG1  1 
ATOM   18014 C  CG2  . VAL C 1 437 ? -21.663 -26.234 -21.225  1.00 133.29 ? 437 VAL L CG2  1 
ATOM   18015 N  N    . LYS C 1 438 ? -21.897 -30.538 -20.245  1.00 237.42 ? 438 LYS L N    1 
ATOM   18016 C  CA   . LYS C 1 438 ? -22.819 -31.561 -20.724  1.00 233.80 ? 438 LYS L CA   1 
ATOM   18017 C  C    . LYS C 1 438 ? -24.154 -31.402 -20.009  1.00 207.31 ? 438 LYS L C    1 
ATOM   18018 O  O    . LYS C 1 438 ? -24.217 -31.476 -18.778  1.00 180.25 ? 438 LYS L O    1 
ATOM   18019 C  CB   . LYS C 1 438 ? -22.258 -32.965 -20.507  1.00 255.27 ? 438 LYS L CB   1 
ATOM   18020 C  CG   . LYS C 1 438 ? -21.757 -33.245 -19.104  1.00 280.07 ? 438 LYS L CG   1 
ATOM   18021 C  CD   . LYS C 1 438 ? -21.759 -34.737 -18.814  1.00 313.51 ? 438 LYS L CD   1 
ATOM   18022 C  CE   . LYS C 1 438 ? -20.764 -35.491 -19.682  1.00 336.12 ? 438 LYS L CE   1 
ATOM   18023 N  NZ   . LYS C 1 438 ? -19.362 -35.333 -19.207  1.00 344.59 ? 438 LYS L NZ   1 
ATOM   18024 N  N    . THR C 1 439 ? -25.215 -31.188 -20.777  1.00 191.31 ? 439 THR L N    1 
ATOM   18025 C  CA   . THR C 1 439 ? -26.494 -30.834 -20.183  1.00 188.34 ? 439 THR L CA   1 
ATOM   18026 C  C    . THR C 1 439 ? -26.981 -31.929 -19.248  1.00 211.92 ? 439 THR L C    1 
ATOM   18027 O  O    . THR C 1 439 ? -26.702 -33.115 -19.441  1.00 250.18 ? 439 THR L O    1 
ATOM   18028 C  CB   . THR C 1 439 ? -27.538 -30.588 -21.264  1.00 30.00  ? 439 THR L CB   1 
ATOM   18029 O  OG1  . THR C 1 439 ? -27.724 -31.790 -22.021  1.00 30.00  ? 439 THR L OG1  1 
ATOM   18030 C  CG2  . THR C 1 439 ? -27.086 -29.468 -22.182  1.00 30.00  ? 439 THR L CG2  1 
ATOM   18031 N  N    . THR C 1 440 ? -27.709 -31.510 -18.218  1.00 223.78 ? 440 THR L N    1 
ATOM   18032 C  CA   . THR C 1 440 ? -28.263 -32.440 -17.253  1.00 241.43 ? 440 THR L CA   1 
ATOM   18033 C  C    . THR C 1 440 ? -29.241 -33.401 -17.926  1.00 284.82 ? 440 THR L C    1 
ATOM   18034 O  O    . THR C 1 440 ? -29.647 -33.225 -19.077  1.00 313.99 ? 440 THR L O    1 
ATOM   18035 C  CB   . THR C 1 440 ? -28.971 -31.687 -16.126  1.00 30.00  ? 440 THR L CB   1 
ATOM   18036 O  OG1  . THR C 1 440 ? -29.773 -30.632 -16.671  1.00 30.00  ? 440 THR L OG1  1 
ATOM   18037 C  CG2  . THR C 1 440 ? -27.969 -31.103 -15.156  1.00 30.00  ? 440 THR L CG2  1 
ATOM   18038 N  N    . ALA C 1 441 ? -29.612 -34.442 -17.179  1.00 315.76 ? 441 ALA L N    1 
ATOM   18039 C  CA   . ALA C 1 441 ? -30.649 -35.352 -17.645  1.00 314.89 ? 441 ALA L CA   1 
ATOM   18040 C  C    . ALA C 1 441 ? -31.964 -34.612 -17.846  1.00 341.20 ? 441 ALA L C    1 
ATOM   18041 O  O    . ALA C 1 441 ? -32.653 -34.813 -18.854  1.00 309.81 ? 441 ALA L O    1 
ATOM   18042 C  CB   . ALA C 1 441 ? -30.818 -36.506 -16.656  1.00 30.00  ? 441 ALA L CB   1 
ATOM   18043 N  N    . ALA C 1 442 ? -32.324 -33.747 -16.895  1.00 345.00 ? 442 ALA L N    1 
ATOM   18044 C  CA   . ALA C 1 442 ? -33.451 -32.821 -17.021  1.00 336.97 ? 442 ALA L CA   1 
ATOM   18045 C  C    . ALA C 1 442 ? -34.782 -33.558 -17.183  1.00 347.20 ? 442 ALA L C    1 
ATOM   18046 O  O    . ALA C 1 442 ? -35.532 -33.342 -18.136  1.00 347.82 ? 442 ALA L O    1 
ATOM   18047 C  CB   . ALA C 1 442 ? -33.225 -31.840 -18.176  1.00 30.00  ? 442 ALA L CB   1 
ATOM   18048 N  N    . ASN C 1 443 ? -35.072 -34.435 -16.218  1.00 30.00  ? 443 ASN L N    1 
ATOM   18049 C  CA   . ASN C 1 443 ? -36.391 -35.052 -16.165  1.00 30.00  ? 443 ASN L CA   1 
ATOM   18050 C  C    . ASN C 1 443 ? -37.480 -34.058 -15.791  1.00 30.00  ? 443 ASN L C    1 
ATOM   18051 O  O    . ASN C 1 443 ? -38.665 -34.381 -15.928  1.00 30.00  ? 443 ASN L O    1 
ATOM   18052 C  CB   . ASN C 1 443 ? -36.386 -36.226 -15.189  1.00 30.00  ? 443 ASN L CB   1 
ATOM   18053 C  CG   . ASN C 1 443 ? -35.841 -37.492 -15.814  1.00 30.00  ? 443 ASN L CG   1 
ATOM   18054 O  OD1  . ASN C 1 443 ? -34.636 -37.632 -16.011  1.00 30.00  ? 443 ASN L OD1  1 
ATOM   18055 N  ND2  . ASN C 1 443 ? -36.731 -38.422 -16.132  1.00 30.00  ? 443 ASN L ND2  1 
ATOM   18056 N  N    . GLY C 1 444 ? -37.109 -32.870 -15.318  1.00 30.00  ? 444 GLY L N    1 
ATOM   18057 C  CA   . GLY C 1 444 ? -38.042 -31.770 -15.189  1.00 30.00  ? 444 GLY L CA   1 
ATOM   18058 C  C    . GLY C 1 444 ? -37.376 -30.447 -14.871  1.00 30.00  ? 444 GLY L C    1 
ATOM   18059 O  O    . GLY C 1 444 ? -36.608 -30.344 -13.911  1.00 30.00  ? 444 GLY L O    1 
ATOM   18060 N  N    . ASP C 1 445 ? -37.684 -29.427 -15.672  1.00 30.00  ? 445 ASP L N    1 
ATOM   18061 C  CA   . ASP C 1 445 ? -37.275 -28.045 -15.420  1.00 30.00  ? 445 ASP L CA   1 
ATOM   18062 C  C    . ASP C 1 445 ? -35.769 -27.919 -15.193  1.00 30.00  ? 445 ASP L C    1 
ATOM   18063 O  O    . ASP C 1 445 ? -35.309 -27.290 -14.238  1.00 30.00  ? 445 ASP L O    1 
ATOM   18064 C  CB   . ASP C 1 445 ? -38.051 -27.470 -14.239  1.00 30.00  ? 445 ASP L CB   1 
ATOM   18065 C  CG   . ASP C 1 445 ? -39.512 -27.851 -14.272  1.00 30.00  ? 445 ASP L CG   1 
ATOM   18066 O  OD1  . ASP C 1 445 ? -39.898 -28.629 -15.170  1.00 30.00  ? 445 ASP L OD1  1 
ATOM   18067 O  OD2  . ASP C 1 445 ? -40.273 -27.377 -13.404  1.00 30.00  ? 445 ASP L OD2  1 
ATOM   18068 N  N    . GLN C 1 446 ? -34.992 -28.527 -16.085  1.00 373.41 ? 446 GLN L N    1 
ATOM   18069 C  CA   . GLN C 1 446 ? -33.536 -28.439 -16.021  1.00 381.58 ? 446 GLN L CA   1 
ATOM   18070 C  C    . GLN C 1 446 ? -32.954 -28.235 -17.414  1.00 362.39 ? 446 GLN L C    1 
ATOM   18071 O  O    . GLN C 1 446 ? -31.980 -28.878 -17.805  1.00 392.52 ? 446 GLN L O    1 
ATOM   18072 C  CB   . GLN C 1 446 ? -32.934 -29.673 -15.354  1.00 403.40 ? 446 GLN L CB   1 
ATOM   18073 C  CG   . GLN C 1 446 ? -32.976 -29.636 -13.842  1.00 369.91 ? 446 GLN L CG   1 
ATOM   18074 C  CD   . GLN C 1 446 ? -31.896 -30.488 -13.218  1.00 347.72 ? 446 GLN L CD   1 
ATOM   18075 O  OE1  . GLN C 1 446 ? -31.021 -31.000 -13.910  1.00 342.26 ? 446 GLN L OE1  1 
ATOM   18076 N  NE2  . GLN C 1 446 ? -31.947 -30.641 -11.902  1.00 347.55 ? 446 GLN L NE2  1 
ATOM   18077 N  N    . GLY C 1 447 ? -33.550 -27.321 -18.178  1.00 296.78 ? 447 GLY L N    1 
ATOM   18078 C  CA   . GLY C 1 447 ? -33.102 -27.058 -19.535  1.00 301.44 ? 447 GLY L CA   1 
ATOM   18079 C  C    . GLY C 1 447 ? -31.657 -26.611 -19.655  1.00 299.05 ? 447 GLY L C    1 
ATOM   18080 O  O    . GLY C 1 447 ? -30.815 -27.354 -20.168  1.00 274.89 ? 447 GLY L O    1 
ATOM   18081 N  N    . ASN C 1 448 ? -31.349 -25.401 -19.185  1.00 352.48 ? 448 ASN L N    1 
ATOM   18082 C  CA   . ASN C 1 448 ? -29.960 -24.959 -19.174  1.00 453.38 ? 448 ASN L CA   1 
ATOM   18083 C  C    . ASN C 1 448 ? -29.156 -25.658 -18.090  1.00 457.18 ? 448 ASN L C    1 
ATOM   18084 O  O    . ASN C 1 448 ? -27.923 -25.676 -18.167  1.00 464.56 ? 448 ASN L O    1 
ATOM   18085 C  CB   . ASN C 1 448 ? -29.882 -23.445 -18.986  1.00 500.00 ? 448 ASN L CB   1 
ATOM   18086 C  CG   . ASN C 1 448 ? -28.745 -22.823 -19.766  1.00 500.00 ? 448 ASN L CG   1 
ATOM   18087 O  OD1  . ASN C 1 448 ? -28.345 -23.337 -20.809  1.00 500.00 ? 448 ASN L OD1  1 
ATOM   18088 N  ND2  . ASN C 1 448 ? -28.218 -21.711 -19.267  1.00 489.09 ? 448 ASN L ND2  1 
ATOM   18089 N  N    . THR C 1 449 ? -29.831 -26.227 -17.090  1.00 421.80 ? 449 THR L N    1 
ATOM   18090 C  CA   . THR C 1 449 ? -29.152 -26.942 -16.019  1.00 306.73 ? 449 THR L CA   1 
ATOM   18091 C  C    . THR C 1 449 ? -28.275 -28.030 -16.609  1.00 235.54 ? 449 THR L C    1 
ATOM   18092 O  O    . THR C 1 449 ? -28.699 -28.783 -17.489  1.00 178.24 ? 449 THR L O    1 
ATOM   18093 C  CB   . THR C 1 449 ? -30.166 -27.547 -15.052  1.00 30.00  ? 449 THR L CB   1 
ATOM   18094 O  OG1  . THR C 1 449 ? -31.068 -26.531 -14.600  1.00 30.00  ? 449 THR L OG1  1 
ATOM   18095 C  CG2  . THR C 1 449 ? -29.461 -28.142 -13.856  1.00 30.00  ? 449 THR L CG2  1 
ATOM   18096 N  N    . THR C 1 450 ? -27.048 -28.111 -16.118  1.00 212.65 ? 450 THR L N    1 
ATOM   18097 C  CA   . THR C 1 450 ? -26.002 -28.799 -16.849  1.00 195.50 ? 450 THR L CA   1 
ATOM   18098 C  C    . THR C 1 450 ? -24.915 -29.186 -15.861  1.00 191.63 ? 450 THR L C    1 
ATOM   18099 O  O    . THR C 1 450 ? -24.721 -28.512 -14.848  1.00 161.30 ? 450 THR L O    1 
ATOM   18100 C  CB   . THR C 1 450 ? -25.478 -27.883 -17.964  1.00 30.00  ? 450 THR L CB   1 
ATOM   18101 O  OG1  . THR C 1 450 ? -26.506 -27.682 -18.946  1.00 30.00  ? 450 THR L OG1  1 
ATOM   18102 C  CG2  . THR C 1 450 ? -24.263 -28.450 -18.631  1.00 30.00  ? 450 THR L CG2  1 
ATOM   18103 N  N    . TRP C 1 451 ? -24.243 -30.297 -16.133  1.00 174.71 ? 451 TRP L N    1 
ATOM   18104 C  CA   . TRP C 1 451 ? -23.087 -30.698 -15.352  1.00 176.59 ? 451 TRP L CA   1 
ATOM   18105 C  C    . TRP C 1 451 ? -21.813 -30.406 -16.128  1.00 182.07 ? 451 TRP L C    1 
ATOM   18106 O  O    . TRP C 1 451 ? -21.829 -30.177 -17.340  1.00 166.79 ? 451 TRP L O    1 
ATOM   18107 C  CB   . TRP C 1 451 ? -23.143 -32.183 -15.001  1.00 30.00  ? 451 TRP L CB   1 
ATOM   18108 C  CG   . TRP C 1 451 ? -24.401 -32.597 -14.336  1.00 30.00  ? 451 TRP L CG   1 
ATOM   18109 C  CD1  . TRP C 1 451 ? -24.883 -32.149 -13.145  1.00 30.00  ? 451 TRP L CD1  1 
ATOM   18110 C  CD2  . TRP C 1 451 ? -25.341 -33.566 -14.813  1.00 30.00  ? 451 TRP L CD2  1 
ATOM   18111 N  NE1  . TRP C 1 451 ? -26.072 -32.772 -12.852  1.00 30.00  ? 451 TRP L NE1  1 
ATOM   18112 C  CE2  . TRP C 1 451 ? -26.371 -33.651 -13.859  1.00 30.00  ? 451 TRP L CE2  1 
ATOM   18113 C  CE3  . TRP C 1 451 ? -25.410 -34.369 -15.954  1.00 30.00  ? 451 TRP L CE3  1 
ATOM   18114 C  CZ2  . TRP C 1 451 ? -27.462 -34.499 -14.016  1.00 30.00  ? 451 TRP L CZ2  1 
ATOM   18115 C  CZ3  . TRP C 1 451 ? -26.491 -35.214 -16.104  1.00 30.00  ? 451 TRP L CZ3  1 
ATOM   18116 C  CH2  . TRP C 1 451 ? -27.501 -35.274 -15.139  1.00 30.00  ? 451 TRP L CH2  1 
ATOM   18117 N  N    . GLN C 1 452 ? -20.702 -30.411 -15.407  1.00 199.03 ? 452 GLN L N    1 
ATOM   18118 C  CA   . GLN C 1 452 ? -19.412 -30.199 -16.039  1.00 181.47 ? 452 GLN L CA   1 
ATOM   18119 C  C    . GLN C 1 452 ? -19.059 -31.398 -16.905  1.00 238.81 ? 452 GLN L C    1 
ATOM   18120 O  O    . GLN C 1 452 ? -19.090 -32.541 -16.442  1.00 232.88 ? 452 GLN L O    1 
ATOM   18121 C  CB   . GLN C 1 452 ? -18.344 -29.973 -14.976  1.00 30.00  ? 452 GLN L CB   1 
ATOM   18122 C  CG   . GLN C 1 452 ? -18.662 -28.819 -14.043  1.00 30.00  ? 452 GLN L CG   1 
ATOM   18123 C  CD   . GLN C 1 452 ? -17.912 -28.903 -12.732  1.00 30.00  ? 452 GLN L CD   1 
ATOM   18124 O  OE1  . GLN C 1 452 ? -17.920 -29.938 -12.063  1.00 30.00  ? 452 GLN L OE1  1 
ATOM   18125 N  NE2  . GLN C 1 452 ? -17.254 -27.812 -12.355  1.00 30.00  ? 452 GLN L NE2  1 
ATOM   18126 N  N    . LYS C 1 453 ? -18.725 -31.136 -18.166  1.00 303.56 ? 453 LYS L N    1 
ATOM   18127 C  CA   . LYS C 1 453 ? -18.300 -32.176 -19.089  1.00 301.72 ? 453 LYS L CA   1 
ATOM   18128 C  C    . LYS C 1 453 ? -16.798 -32.414 -19.025  1.00 277.84 ? 453 LYS L C    1 
ATOM   18129 O  O    . LYS C 1 453 ? -16.200 -32.864 -20.009  1.00 233.29 ? 453 LYS L O    1 
ATOM   18130 C  CB   . LYS C 1 453 ? -18.734 -31.834 -20.516  1.00 30.00  ? 453 LYS L CB   1 
ATOM   18131 C  CG   . LYS C 1 453 ? -18.859 -33.052 -21.421  1.00 30.00  ? 453 LYS L CG   1 
ATOM   18132 C  CD   . LYS C 1 453 ? -19.529 -32.732 -22.743  1.00 30.00  ? 453 LYS L CD   1 
ATOM   18133 C  CE   . LYS C 1 453 ? -19.764 -34.007 -23.545  1.00 30.00  ? 453 LYS L CE   1 
ATOM   18134 N  NZ   . LYS C 1 453 ? -20.365 -33.746 -24.883  1.00 30.00  ? 453 LYS L NZ   1 
ATOM   18135 N  N    . ASP C 1 454 ? -16.179 -32.123 -17.880  1.00 285.53 ? 454 ASP L N    1 
ATOM   18136 C  CA   . ASP C 1 454 ? -14.758 -32.374 -17.684  1.00 282.94 ? 454 ASP L CA   1 
ATOM   18137 C  C    . ASP C 1 454 ? -14.388 -33.829 -17.919  1.00 290.95 ? 454 ASP L C    1 
ATOM   18138 O  O    . ASP C 1 454 ? -13.196 -34.156 -17.920  1.00 219.49 ? 454 ASP L O    1 
ATOM   18139 C  CB   . ASP C 1 454 ? -14.347 -31.963 -16.269  1.00 30.00  ? 454 ASP L CB   1 
ATOM   18140 C  CG   . ASP C 1 454 ? -14.916 -30.616 -15.861  1.00 30.00  ? 454 ASP L CG   1 
ATOM   18141 O  OD1  . ASP C 1 454 ? -15.630 -29.996 -16.677  1.00 30.00  ? 454 ASP L OD1  1 
ATOM   18142 O  OD2  . ASP C 1 454 ? -14.649 -30.180 -14.721  1.00 30.00  ? 454 ASP L OD2  1 
ATOM   18143 N  N    . SER C 1 455 ? -15.379 -34.705 -18.094  1.00 334.46 ? 455 SER L N    1 
ATOM   18144 C  CA   . SER C 1 455 ? -15.111 -36.102 -18.403  1.00 289.47 ? 455 SER L CA   1 
ATOM   18145 C  C    . SER C 1 455 ? -14.207 -36.254 -19.619  1.00 243.51 ? 455 SER L C    1 
ATOM   18146 O  O    . SER C 1 455 ? -13.360 -37.154 -19.651  1.00 194.34 ? 455 SER L O    1 
ATOM   18147 C  CB   . SER C 1 455 ? -16.432 -36.835 -18.630  1.00 30.00  ? 455 SER L CB   1 
ATOM   18148 O  OG   . SER C 1 455 ? -17.235 -36.137 -19.567  1.00 30.00  ? 455 SER L OG   1 
ATOM   18149 N  N    . THR C 1 456 ? -14.360 -35.390 -20.625  1.00 213.01 ? 456 THR L N    1 
ATOM   18150 C  CA   . THR C 1 456 ? -13.594 -35.552 -21.854  1.00 228.10 ? 456 THR L CA   1 
ATOM   18151 C  C    . THR C 1 456 ? -13.067 -34.245 -22.435  1.00 222.55 ? 456 THR L C    1 
ATOM   18152 O  O    . THR C 1 456 ? -12.698 -34.221 -23.615  1.00 217.27 ? 456 THR L O    1 
ATOM   18153 C  CB   . THR C 1 456 ? -14.444 -36.266 -22.908  1.00 30.00  ? 456 THR L CB   1 
ATOM   18154 O  OG1  . THR C 1 456 ? -15.796 -35.800 -22.821  1.00 30.00  ? 456 THR L OG1  1 
ATOM   18155 C  CG2  . THR C 1 456 ? -14.413 -37.769 -22.693  1.00 30.00  ? 456 THR L CG2  1 
ATOM   18156 N  N    . PHE C 1 457 ? -13.011 -33.162 -21.666  1.00 199.63 ? 457 PHE L N    1 
ATOM   18157 C  CA   . PHE C 1 457 ? -12.650 -31.875 -22.239  1.00 170.42 ? 457 PHE L CA   1 
ATOM   18158 C  C    . PHE C 1 457 ? -11.846 -31.040 -21.258  1.00 174.25 ? 457 PHE L C    1 
ATOM   18159 O  O    . PHE C 1 457 ? -12.234 -30.878 -20.099  1.00 217.77 ? 457 PHE L O    1 
ATOM   18160 C  CB   . PHE C 1 457 ? -13.898 -31.107 -22.667  1.00 174.11 ? 457 PHE L CB   1 
ATOM   18161 C  CG   . PHE C 1 457 ? -14.672 -31.787 -23.749  1.00 208.55 ? 457 PHE L CG   1 
ATOM   18162 C  CD1  . PHE C 1 457 ? -14.317 -31.623 -25.072  1.00 185.26 ? 457 PHE L CD1  1 
ATOM   18163 C  CD2  . PHE C 1 457 ? -15.744 -32.601 -23.445  1.00 245.59 ? 457 PHE L CD2  1 
ATOM   18164 C  CE1  . PHE C 1 457 ? -15.016 -32.253 -26.074  1.00 202.25 ? 457 PHE L CE1  1 
ATOM   18165 C  CE2  . PHE C 1 457 ? -16.450 -33.230 -24.444  1.00 223.89 ? 457 PHE L CE2  1 
ATOM   18166 C  CZ   . PHE C 1 457 ? -16.087 -33.055 -25.760  1.00 223.22 ? 457 PHE L CZ   1 
ATOM   18167 N  N    . ALA C 1 458 ? -10.728 -30.506 -21.738  1.00 185.63 ? 458 ALA L N    1 
ATOM   18168 C  CA   . ALA C 1 458 ? -9.980  -29.526 -20.971  1.00 191.43 ? 458 ALA L CA   1 
ATOM   18169 C  C    . ALA C 1 458 ? -10.778 -28.235 -20.856  1.00 172.23 ? 458 ALA L C    1 
ATOM   18170 O  O    . ALA C 1 458 ? -11.497 -27.840 -21.775  1.00 157.75 ? 458 ALA L O    1 
ATOM   18171 C  CB   . ALA C 1 458 ? -8.626  -29.250 -21.621  1.00 30.00  ? 458 ALA L CB   1 
ATOM   18172 N  N    . GLU C 1 459 ? -10.646 -27.576 -19.712  1.00 179.66 ? 459 GLU L N    1 
ATOM   18173 C  CA   . GLU C 1 459 ? -11.436 -26.392 -19.413  1.00 219.66 ? 459 GLU L CA   1 
ATOM   18174 C  C    . GLU C 1 459 ? -10.790 -25.105 -19.896  1.00 204.77 ? 459 GLU L C    1 
ATOM   18175 O  O    . GLU C 1 459 ? -11.244 -24.022 -19.517  1.00 181.63 ? 459 GLU L O    1 
ATOM   18176 C  CB   . GLU C 1 459 ? -11.689 -26.288 -17.907  1.00 30.00  ? 459 GLU L CB   1 
ATOM   18177 C  CG   . GLU C 1 459 ? -12.247 -27.542 -17.258  1.00 30.00  ? 459 GLU L CG   1 
ATOM   18178 C  CD   . GLU C 1 459 ? -11.180 -28.583 -16.985  1.00 30.00  ? 459 GLU L CD   1 
ATOM   18179 O  OE1  . GLU C 1 459 ? -10.747 -29.249 -17.947  1.00 30.00  ? 459 GLU L OE1  1 
ATOM   18180 O  OE2  . GLU C 1 459 ? -10.767 -28.723 -15.815  1.00 30.00  ? 459 GLU L OE2  1 
ATOM   18181 N  N    . ARG C 1 460 ? -9.749  -25.189 -20.717  1.00 204.24 ? 460 ARG L N    1 
ATOM   18182 C  CA   . ARG C 1 460 ? -9.033  -24.009 -21.193  1.00 182.66 ? 460 ARG L CA   1 
ATOM   18183 C  C    . ARG C 1 460 ? -9.370  -23.687 -22.643  1.00 177.55 ? 460 ARG L C    1 
ATOM   18184 O  O    . ARG C 1 460 ? -8.496  -23.296 -23.422  1.00 201.40 ? 460 ARG L O    1 
ATOM   18185 C  CB   . ARG C 1 460 ? -7.530  -24.202 -21.017  1.00 30.00  ? 460 ARG L CB   1 
ATOM   18186 C  CG   . ARG C 1 460 ? -7.081  -24.355 -19.572  1.00 30.00  ? 460 ARG L CG   1 
ATOM   18187 C  CD   . ARG C 1 460 ? -7.307  -23.077 -18.774  1.00 30.00  ? 460 ARG L CD   1 
ATOM   18188 N  NE   . ARG C 1 460 ? -6.862  -23.192 -17.389  1.00 30.00  ? 460 ARG L NE   1 
ATOM   18189 C  CZ   . ARG C 1 460 ? -7.152  -22.311 -16.438  1.00 30.00  ? 460 ARG L CZ   1 
ATOM   18190 N  NH1  . ARG C 1 460 ? -7.893  -21.249 -16.719  1.00 30.00  ? 460 ARG L NH1  1 
ATOM   18191 N  NH2  . ARG C 1 460 ? -6.707  -22.497 -15.204  1.00 30.00  ? 460 ARG L NH2  1 
ATOM   18192 N  N    . ASN C 1 461 ? -10.627 -23.857 -23.039  1.00 136.06 ? 461 ASN L N    1 
ATOM   18193 C  CA   . ASN C 1 461 ? -10.997 -23.643 -24.430  1.00 130.30 ? 461 ASN L CA   1 
ATOM   18194 C  C    . ASN C 1 461 ? -10.915 -22.166 -24.788  1.00 141.80 ? 461 ASN L C    1 
ATOM   18195 O  O    . ASN C 1 461 ? -11.188 -21.294 -23.965  1.00 136.52 ? 461 ASN L O    1 
ATOM   18196 C  CB   . ASN C 1 461 ? -12.408 -24.160 -24.680  1.00 116.84 ? 461 ASN L CB   1 
ATOM   18197 C  CG   . ASN C 1 461 ? -12.623 -25.544 -24.117  1.00 133.26 ? 461 ASN L CG   1 
ATOM   18198 O  OD1  . ASN C 1 461 ? -12.527 -26.538 -24.834  1.00 139.84 ? 461 ASN L OD1  1 
ATOM   18199 N  ND2  . ASN C 1 461 ? -12.915 -25.617 -22.824  1.00 160.65 ? 461 ASN L ND2  1 
ATOM   18200 N  N    . GLU C 1 462 ? -10.549 -21.887 -26.035  1.00 154.64 ? 462 GLU L N    1 
ATOM   18201 C  CA   . GLU C 1 462 ? -10.487 -20.525 -26.547  1.00 169.05 ? 462 GLU L CA   1 
ATOM   18202 C  C    . GLU C 1 462 ? -11.562 -20.339 -27.603  1.00 172.72 ? 462 GLU L C    1 
ATOM   18203 O  O    . GLU C 1 462 ? -11.620 -21.103 -28.570  1.00 175.58 ? 462 GLU L O    1 
ATOM   18204 C  CB   . GLU C 1 462 ? -9.116  -20.221 -27.147  1.00 206.33 ? 462 GLU L CB   1 
ATOM   18205 C  CG   . GLU C 1 462 ? -7.962  -20.356 -26.180  1.00 306.02 ? 462 GLU L CG   1 
ATOM   18206 C  CD   . GLU C 1 462 ? -6.631  -20.012 -26.821  1.00 395.85 ? 462 GLU L CD   1 
ATOM   18207 O  OE1  . GLU C 1 462 ? -6.549  -20.034 -28.067  1.00 466.65 ? 462 GLU L OE1  1 
ATOM   18208 O  OE2  . GLU C 1 462 ? -5.669  -19.714 -26.080  1.00 432.41 ? 462 GLU L OE2  1 
ATOM   18209 N  N    . ILE C 1 463 ? -12.412 -19.333 -27.423  1.00 155.57 ? 463 ILE L N    1 
ATOM   18210 C  CA   . ILE C 1 463 ? -13.493 -19.077 -28.370  1.00 151.64 ? 463 ILE L CA   1 
ATOM   18211 C  C    . ILE C 1 463 ? -13.677 -17.578 -28.535  1.00 169.94 ? 463 ILE L C    1 
ATOM   18212 O  O    . ILE C 1 463 ? -13.576 -16.819 -27.566  1.00 143.19 ? 463 ILE L O    1 
ATOM   18213 C  CB   . ILE C 1 463 ? -14.811 -19.739 -27.921  1.00 128.77 ? 463 ILE L CB   1 
ATOM   18214 C  CG1  . ILE C 1 463 ? -14.752 -21.252 -28.116  1.00 126.46 ? 463 ILE L CG1  1 
ATOM   18215 C  CG2  . ILE C 1 463 ? -15.992 -19.176 -28.677  1.00 120.12 ? 463 ILE L CG2  1 
ATOM   18216 C  CD1  . ILE C 1 463 ? -14.329 -22.005 -26.882  1.00 144.28 ? 463 ILE L CD1  1 
ATOM   18217 N  N    . GLY C 1 464 ? -13.939 -17.151 -29.765  1.00 185.97 ? 464 GLY L N    1 
ATOM   18218 C  CA   . GLY C 1 464 ? -14.331 -15.781 -30.017  1.00 158.78 ? 464 GLY L CA   1 
ATOM   18219 C  C    . GLY C 1 464 ? -15.786 -15.702 -30.424  1.00 154.65 ? 464 GLY L C    1 
ATOM   18220 O  O    . GLY C 1 464 ? -16.357 -16.694 -30.882  1.00 122.80 ? 464 GLY L O    1 
ATOM   18221 N  N    . VAL C 1 465 ? -16.404 -14.539 -30.246  1.00 152.80 ? 465 VAL L N    1 
ATOM   18222 C  CA   . VAL C 1 465 ? -17.800 -14.329 -30.608  1.00 154.20 ? 465 VAL L CA   1 
ATOM   18223 C  C    . VAL C 1 465 ? -17.927 -12.958 -31.252  1.00 191.60 ? 465 VAL L C    1 
ATOM   18224 O  O    . VAL C 1 465 ? -17.301 -11.990 -30.806  1.00 231.59 ? 465 VAL L O    1 
ATOM   18225 C  CB   . VAL C 1 465 ? -18.736 -14.449 -29.387  1.00 134.43 ? 465 VAL L CB   1 
ATOM   18226 C  CG1  . VAL C 1 465 ? -20.159 -14.104 -29.772  1.00 129.90 ? 465 VAL L CG1  1 
ATOM   18227 C  CG2  . VAL C 1 465 ? -18.682 -15.849 -28.811  1.00 140.06 ? 465 VAL L CG2  1 
ATOM   18228 N  N    . GLY C 1 466 ? -18.733 -12.876 -32.304  1.00 175.44 ? 466 GLY L N    1 
ATOM   18229 C  CA   . GLY C 1 466 ? -18.957 -11.639 -33.019  1.00 176.39 ? 466 GLY L CA   1 
ATOM   18230 C  C    . GLY C 1 466 ? -18.204 -11.597 -34.336  1.00 185.70 ? 466 GLY L C    1 
ATOM   18231 O  O    . GLY C 1 466 ? -17.353 -12.437 -34.639  1.00 193.11 ? 466 GLY L O    1 
ATOM   18232 N  N    . ASN C 1 467 ? -18.550 -10.598 -35.142  1.00 175.35 ? 467 ASN L N    1 
ATOM   18233 C  CA   . ASN C 1 467 ? -17.810 -10.355 -36.368  1.00 150.56 ? 467 ASN L CA   1 
ATOM   18234 C  C    . ASN C 1 467 ? -16.345 -10.138 -36.029  1.00 151.57 ? 467 ASN L C    1 
ATOM   18235 O  O    . ASN C 1 467 ? -16.009 -9.308  -35.182  1.00 143.04 ? 467 ASN L O    1 
ATOM   18236 C  CB   . ASN C 1 467 ? -18.377 -9.142  -37.102  1.00 137.97 ? 467 ASN L CB   1 
ATOM   18237 C  CG   . ASN C 1 467 ? -19.840 -9.310  -37.463  1.00 175.31 ? 467 ASN L CG   1 
ATOM   18238 O  OD1  . ASN C 1 467 ? -20.604 -9.947  -36.739  1.00 170.14 ? 467 ASN L OD1  1 
ATOM   18239 N  ND2  . ASN C 1 467 ? -20.237 -8.741  -38.591  1.00 208.03 ? 467 ASN L ND2  1 
ATOM   18240 N  N    . ASN C 1 468 ? -15.476 -10.894 -36.686  1.00 136.48 ? 468 ASN L N    1 
ATOM   18241 C  CA   . ASN C 1 468 ? -14.082 -10.943 -36.281  1.00 133.30 ? 468 ASN L CA   1 
ATOM   18242 C  C    . ASN C 1 468 ? -13.401 -9.593  -36.445  1.00 146.94 ? 468 ASN L C    1 
ATOM   18243 O  O    . ASN C 1 468 ? -13.691 -8.829  -37.369  1.00 119.21 ? 468 ASN L O    1 
ATOM   18244 C  CB   . ASN C 1 468 ? -13.328 -11.986 -37.090  1.00 132.43 ? 468 ASN L CB   1 
ATOM   18245 C  CG   . ASN C 1 468 ? -11.843 -11.765 -37.050  1.00 160.03 ? 468 ASN L CG   1 
ATOM   18246 O  OD1  . ASN C 1 468 ? -11.192 -12.033 -36.043  1.00 193.86 ? 468 ASN L OD1  1 
ATOM   18247 N  ND2  . ASN C 1 468 ? -11.296 -11.246 -38.139  1.00 112.29 ? 468 ASN L ND2  1 
ATOM   18248 N  N    . PHE C 1 469 ? -12.482 -9.309  -35.529  1.00 153.66 ? 469 PHE L N    1 
ATOM   18249 C  CA   . PHE C 1 469 ? -11.720 -8.072  -35.576  1.00 172.16 ? 469 PHE L CA   1 
ATOM   18250 C  C    . PHE C 1 469 ? -10.849 -8.014  -36.822  1.00 155.56 ? 469 PHE L C    1 
ATOM   18251 O  O    . PHE C 1 469 ? -10.304 -9.027  -37.267  1.00 172.96 ? 469 PHE L O    1 
ATOM   18252 C  CB   . PHE C 1 469 ? -10.848 -7.947  -34.334  1.00 191.75 ? 469 PHE L CB   1 
ATOM   18253 C  CG   . PHE C 1 469 ? -9.815  -6.872  -34.433  1.00 160.19 ? 469 PHE L CG   1 
ATOM   18254 C  CD1  . PHE C 1 469 ? -10.127 -5.568  -34.106  1.00 171.86 ? 469 PHE L CD1  1 
ATOM   18255 C  CD2  . PHE C 1 469 ? -8.531  -7.165  -34.852  1.00 131.82 ? 469 PHE L CD2  1 
ATOM   18256 C  CE1  . PHE C 1 469 ? -9.181  -4.580  -34.194  1.00 195.40 ? 469 PHE L CE1  1 
ATOM   18257 C  CE2  . PHE C 1 469 ? -7.583  -6.179  -34.945  1.00 131.00 ? 469 PHE L CE2  1 
ATOM   18258 C  CZ   . PHE C 1 469 ? -7.906  -4.885  -34.615  1.00 175.63 ? 469 PHE L CZ   1 
ATOM   18259 N  N    . ALA C 1 470 ? -10.702 -6.811  -37.367  1.00 135.68 ? 470 ALA L N    1 
ATOM   18260 C  CA   . ALA C 1 470 ? -9.894  -6.570  -38.556  1.00 142.43 ? 470 ALA L CA   1 
ATOM   18261 C  C    . ALA C 1 470 ? -9.729  -5.066  -38.717  1.00 123.31 ? 470 ALA L C    1 
ATOM   18262 O  O    . ALA C 1 470 ? -10.337 -4.277  -37.991  1.00 151.34 ? 470 ALA L O    1 
ATOM   18263 C  CB   . ALA C 1 470 ? -10.530 -7.187  -39.802  1.00 131.89 ? 470 ALA L CB   1 
ATOM   18264 N  N    . MET C 1 471 ? -8.903  -4.673  -39.684  1.00 110.00 ? 471 MET L N    1 
ATOM   18265 C  CA   . MET C 1 471 ? -8.633  -3.266  -39.934  1.00 131.37 ? 471 MET L CA   1 
ATOM   18266 C  C    . MET C 1 471 ? -8.908  -2.937  -41.396  1.00 150.01 ? 471 MET L C    1 
ATOM   18267 O  O    . MET C 1 471 ? -8.795  -3.793  -42.276  1.00 188.54 ? 471 MET L O    1 
ATOM   18268 C  CB   . MET C 1 471 ? -7.193  -2.912  -39.556  1.00 107.41 ? 471 MET L CB   1 
ATOM   18269 C  CG   . MET C 1 471 ? -6.812  -3.382  -38.164  1.00 121.65 ? 471 MET L CG   1 
ATOM   18270 S  SD   . MET C 1 471 ? -5.195  -2.809  -37.633  1.00 158.94 ? 471 MET L SD   1 
ATOM   18271 C  CE   . MET C 1 471 ? -5.486  -1.047  -37.633  1.00 155.22 ? 471 MET L CE   1 
ATOM   18272 N  N    . GLU C 1 472 ? -9.269  -1.684  -41.644  1.00 108.02 ? 472 GLU L N    1 
ATOM   18273 C  CA   . GLU C 1 472 ? -9.728  -1.222  -42.945  1.00 107.79 ? 472 GLU L CA   1 
ATOM   18274 C  C    . GLU C 1 472 ? -8.662  -0.374  -43.627  1.00 105.43 ? 472 GLU L C    1 
ATOM   18275 O  O    . GLU C 1 472 ? -7.779  0.196   -42.983  1.00 77.98  ? 472 GLU L O    1 
ATOM   18276 C  CB   . GLU C 1 472 ? -11.019 -0.413  -42.791  1.00 200.29 ? 472 GLU L CB   1 
ATOM   18277 C  CG   . GLU C 1 472 ? -11.646 0.079   -44.082  1.00 281.79 ? 472 GLU L CG   1 
ATOM   18278 C  CD   . GLU C 1 472 ? -12.682 1.161   -43.848  1.00 317.13 ? 472 GLU L CD   1 
ATOM   18279 O  OE1  . GLU C 1 472 ? -13.074 1.364   -42.683  1.00 296.56 ? 472 GLU L OE1  1 
ATOM   18280 O  OE2  . GLU C 1 472 ? -13.102 1.812   -44.826  1.00 297.93 ? 472 GLU L OE2  1 
ATOM   18281 N  N    . ILE C 1 473 ? -8.753  -0.309  -44.954  1.00 117.00 ? 473 ILE L N    1 
ATOM   18282 C  CA   . ILE C 1 473 ? -7.893  0.548   -45.754  1.00 105.60 ? 473 ILE L CA   1 
ATOM   18283 C  C    . ILE C 1 473 ? -8.502  0.659   -47.142  1.00 111.90 ? 473 ILE L C    1 
ATOM   18284 O  O    . ILE C 1 473 ? -9.211  -0.246  -47.604  1.00 132.82 ? 473 ILE L O    1 
ATOM   18285 C  CB   . ILE C 1 473 ? -6.446  -0.000  -45.806  1.00 84.92  ? 473 ILE L CB   1 
ATOM   18286 C  CG1  . ILE C 1 473 ? -5.506  1.025   -46.427  1.00 84.01  ? 473 ILE L CG1  1 
ATOM   18287 C  CG2  . ILE C 1 473 ? -6.394  -1.287  -46.591  1.00 75.55  ? 473 ILE L CG2  1 
ATOM   18288 C  CD1  . ILE C 1 473 ? -4.108  0.521   -46.593  1.00 116.13 ? 473 ILE L CD1  1 
ATOM   18289 N  N    . ASN C 1 474 ? -8.250  1.792   -47.792  1.00 105.54 ? 474 ASN L N    1 
ATOM   18290 C  CA   . ASN C 1 474 ? -8.472  1.977   -49.216  1.00 114.83 ? 474 ASN L CA   1 
ATOM   18291 C  C    . ASN C 1 474 ? -7.165  1.713   -49.947  1.00 105.25 ? 474 ASN L C    1 
ATOM   18292 O  O    . ASN C 1 474 ? -6.082  1.856   -49.378  1.00 75.28  ? 474 ASN L O    1 
ATOM   18293 C  CB   . ASN C 1 474 ? -8.962  3.393   -49.522  1.00 108.99 ? 474 ASN L CB   1 
ATOM   18294 C  CG   . ASN C 1 474 ? -9.311  3.584   -50.981  1.00 111.64 ? 474 ASN L CG   1 
ATOM   18295 O  OD1  . ASN C 1 474 ? -8.434  3.729   -51.831  1.00 103.96 ? 474 ASN L OD1  1 
ATOM   18296 N  ND2  . ASN C 1 474 ? -10.603 3.587   -51.280  1.00 143.81 ? 474 ASN L ND2  1 
ATOM   18297 N  N    . LEU C 1 475 ? -7.266  1.306   -51.210  1.00 94.59  ? 475 LEU L N    1 
ATOM   18298 C  CA   . LEU C 1 475 ? -6.083  0.931   -51.968  1.00 94.13  ? 475 LEU L CA   1 
ATOM   18299 C  C    . LEU C 1 475 ? -5.810  1.848   -53.152  1.00 112.25 ? 475 LEU L C    1 
ATOM   18300 O  O    . LEU C 1 475 ? -4.761  2.494   -53.204  1.00 116.62 ? 475 LEU L O    1 
ATOM   18301 C  CB   . LEU C 1 475 ? -6.226  -0.512  -52.449  1.00 86.72  ? 475 LEU L CB   1 
ATOM   18302 C  CG   . LEU C 1 475 ? -5.481  -1.527  -51.598  1.00 102.64 ? 475 LEU L CG   1 
ATOM   18303 C  CD1  . LEU C 1 475 ? -5.902  -2.930  -51.966  1.00 123.39 ? 475 LEU L CD1  1 
ATOM   18304 C  CD2  . LEU C 1 475 ? -3.994  -1.342  -51.792  1.00 136.70 ? 475 LEU L CD2  1 
ATOM   18305 N  N    . ASN C 1 476 ? -6.743  1.952   -54.095  1.00 99.10  ? 476 ASN L N    1 
ATOM   18306 C  CA   . ASN C 1 476 ? -6.414  2.603   -55.356  1.00 94.04  ? 476 ASN L CA   1 
ATOM   18307 C  C    . ASN C 1 476 ? -6.298  4.110   -55.188  1.00 88.35  ? 476 ASN L C    1 
ATOM   18308 O  O    . ASN C 1 476 ? -5.426  4.742   -55.798  1.00 85.34  ? 476 ASN L O    1 
ATOM   18309 C  CB   . ASN C 1 476 ? -7.453  2.247   -56.412  1.00 106.53 ? 476 ASN L CB   1 
ATOM   18310 C  CG   . ASN C 1 476 ? -8.844  2.178   -55.844  1.00 165.51 ? 476 ASN L CG   1 
ATOM   18311 O  OD1  . ASN C 1 476 ? -9.111  2.714   -54.772  1.00 166.98 ? 476 ASN L OD1  1 
ATOM   18312 N  ND2  . ASN C 1 476 ? -9.745  1.522   -56.560  1.00 220.40 ? 476 ASN L ND2  1 
ATOM   18313 N  N    . ALA C 1 477 ? -7.164  4.703   -54.367  1.00 84.44  ? 477 ALA L N    1 
ATOM   18314 C  CA   . ALA C 1 477 ? -7.070  6.135   -54.123  1.00 78.64  ? 477 ALA L CA   1 
ATOM   18315 C  C    . ALA C 1 477 ? -5.696  6.497   -53.588  1.00 91.30  ? 477 ALA L C    1 
ATOM   18316 O  O    . ALA C 1 477 ? -5.124  7.529   -53.955  1.00 72.34  ? 477 ALA L O    1 
ATOM   18317 C  CB   . ALA C 1 477 ? -8.159  6.574   -53.149  1.00 52.75  ? 477 ALA L CB   1 
ATOM   18318 N  N    . ASN C 1 478 ? -5.142  5.643   -52.736  1.00 87.67  ? 478 ASN L N    1 
ATOM   18319 C  CA   . ASN C 1 478 ? -3.848  5.933   -52.139  1.00 83.83  ? 478 ASN L CA   1 
ATOM   18320 C  C    . ASN C 1 478 ? -2.735  5.862   -53.174  1.00 90.23  ? 478 ASN L C    1 
ATOM   18321 O  O    . ASN C 1 478 ? -1.836  6.710   -53.184  1.00 107.31 ? 478 ASN L O    1 
ATOM   18322 C  CB   . ASN C 1 478 ? -3.600  4.963   -50.993  1.00 88.33  ? 478 ASN L CB   1 
ATOM   18323 C  CG   . ASN C 1 478 ? -4.878  4.295   -50.528  1.00 126.89 ? 478 ASN L CG   1 
ATOM   18324 O  OD1  . ASN C 1 478 ? -5.841  4.180   -51.286  1.00 144.19 ? 478 ASN L OD1  1 
ATOM   18325 N  ND2  . ASN C 1 478 ? -4.899  3.858   -49.276  1.00 155.87 ? 478 ASN L ND2  1 
ATOM   18326 N  N    . LEU C 1 479 ? -2.777  4.859   -54.053  1.00 77.87  ? 479 LEU L N    1 
ATOM   18327 C  CA   . LEU C 1 479 ? -1.800  4.792   -55.133  1.00 92.46  ? 479 LEU L CA   1 
ATOM   18328 C  C    . LEU C 1 479 ? -1.891  6.022   -56.015  1.00 98.41  ? 479 LEU L C    1 
ATOM   18329 O  O    . LEU C 1 479 ? -0.870  6.615   -56.387  1.00 83.28  ? 479 LEU L O    1 
ATOM   18330 C  CB   . LEU C 1 479 ? -2.026  3.539   -55.971  1.00 79.18  ? 479 LEU L CB   1 
ATOM   18331 C  CG   . LEU C 1 479 ? -1.366  2.234   -55.552  1.00 92.89  ? 479 LEU L CG   1 
ATOM   18332 C  CD1  . LEU C 1 479 ? -1.791  1.838   -54.165  1.00 76.67  ? 479 LEU L CD1  1 
ATOM   18333 C  CD2  . LEU C 1 479 ? -1.735  1.155   -56.540  1.00 103.97 ? 479 LEU L CD2  1 
ATOM   18334 N  N    . TRP C 1 480 ? -3.115  6.408   -56.368  1.00 92.35  ? 480 TRP L N    1 
ATOM   18335 C  CA   . TRP C 1 480 ? -3.320  7.575   -57.209  1.00 86.58  ? 480 TRP L CA   1 
ATOM   18336 C  C    . TRP C 1 480 ? -2.730  8.815   -56.557  1.00 89.22  ? 480 TRP L C    1 
ATOM   18337 O  O    . TRP C 1 480 ? -2.021  9.596   -57.203  1.00 83.52  ? 480 TRP L O    1 
ATOM   18338 C  CB   . TRP C 1 480 ? -4.815  7.738   -57.471  1.00 87.33  ? 480 TRP L CB   1 
ATOM   18339 C  CG   . TRP C 1 480 ? -5.217  8.987   -58.160  1.00 93.86  ? 480 TRP L CG   1 
ATOM   18340 C  CD1  . TRP C 1 480 ? -6.203  9.837   -57.778  1.00 103.39 ? 480 TRP L CD1  1 
ATOM   18341 C  CD2  . TRP C 1 480 ? -4.663  9.529   -59.362  1.00 75.77  ? 480 TRP L CD2  1 
ATOM   18342 N  NE1  . TRP C 1 480 ? -6.301  10.879  -58.662  1.00 87.70  ? 480 TRP L NE1  1 
ATOM   18343 C  CE2  . TRP C 1 480 ? -5.364  10.713  -59.645  1.00 80.10  ? 480 TRP L CE2  1 
ATOM   18344 C  CE3  . TRP C 1 480 ? -3.642  9.130   -60.224  1.00 95.04  ? 480 TRP L CE3  1 
ATOM   18345 C  CZ2  . TRP C 1 480 ? -5.080  11.500  -60.752  1.00 97.81  ? 480 TRP L CZ2  1 
ATOM   18346 C  CZ3  . TRP C 1 480 ? -3.362  9.914   -61.320  1.00 174.61 ? 480 TRP L CZ3  1 
ATOM   18347 C  CH2  . TRP C 1 480 ? -4.076  11.084  -61.574  1.00 144.61 ? 480 TRP L CH2  1 
ATOM   18348 N  N    . ARG C 1 481 ? -2.985  8.989   -55.261  1.00 75.76  ? 481 ARG L N    1 
ATOM   18349 C  CA   . ARG C 1 481 ? -2.450  10.147  -54.558  1.00 92.49  ? 481 ARG L CA   1 
ATOM   18350 C  C    . ARG C 1 481 ? -0.929  10.120  -54.523  1.00 113.42 ? 481 ARG L C    1 
ATOM   18351 O  O    . ARG C 1 481 ? -0.280  11.149  -54.735  1.00 116.97 ? 481 ARG L O    1 
ATOM   18352 C  CB   . ARG C 1 481 ? -3.020  10.210  -53.143  1.00 78.14  ? 481 ARG L CB   1 
ATOM   18353 C  CG   . ARG C 1 481 ? -2.461  11.349  -52.319  1.00 97.56  ? 481 ARG L CG   1 
ATOM   18354 C  CD   . ARG C 1 481 ? -3.442  11.778  -51.252  1.00 122.75 ? 481 ARG L CD   1 
ATOM   18355 N  NE   . ARG C 1 481 ? -3.105  13.087  -50.707  1.00 114.80 ? 481 ARG L NE   1 
ATOM   18356 C  CZ   . ARG C 1 481 ? -2.497  13.277  -49.543  1.00 129.97 ? 481 ARG L CZ   1 
ATOM   18357 N  NH1  . ARG C 1 481 ? -2.228  14.506  -49.128  1.00 144.84 ? 481 ARG L NH1  1 
ATOM   18358 N  NH2  . ARG C 1 481 ? -2.164  12.239  -48.791  1.00 109.15 ? 481 ARG L NH2  1 
ATOM   18359 N  N    . ASN C 1 482 ? -0.344  8.956   -54.246  1.00 116.48 ? 482 ASN L N    1 
ATOM   18360 C  CA   . ASN C 1 482 ? 1.109   8.857   -54.168  1.00 105.66 ? 482 ASN L CA   1 
ATOM   18361 C  C    . ASN C 1 482 ? 1.748   9.231   -55.496  1.00 103.71 ? 482 ASN L C    1 
ATOM   18362 O  O    . ASN C 1 482 ? 2.691   10.035  -55.552  1.00 125.48 ? 482 ASN L O    1 
ATOM   18363 C  CB   . ASN C 1 482 ? 1.495   7.436   -53.760  1.00 104.58 ? 482 ASN L CB   1 
ATOM   18364 C  CG   . ASN C 1 482 ? 2.987   7.214   -53.745  1.00 137.79 ? 482 ASN L CG   1 
ATOM   18365 O  OD1  . ASN C 1 482 ? 3.589   6.903   -54.771  1.00 185.78 ? 482 ASN L OD1  1 
ATOM   18366 N  ND2  . ASN C 1 482 ? 3.594   7.354   -52.575  1.00 152.64 ? 482 ASN L ND2  1 
ATOM   18367 N  N    . PHE C 1 483 ? 1.231   8.656   -56.580  1.00 89.30  ? 483 PHE L N    1 
ATOM   18368 C  CA   . PHE C 1 483 ? 1.771   8.933   -57.904  1.00 92.96  ? 483 PHE L CA   1 
ATOM   18369 C  C    . PHE C 1 483 ? 1.624   10.405  -58.253  1.00 79.79  ? 483 PHE L C    1 
ATOM   18370 O  O    . PHE C 1 483 ? 2.570   11.031  -58.749  1.00 68.52  ? 483 PHE L O    1 
ATOM   18371 C  CB   . PHE C 1 483 ? 1.071   8.035   -58.925  1.00 106.54 ? 483 PHE L CB   1 
ATOM   18372 C  CG   . PHE C 1 483 ? 1.100   8.550   -60.334  1.00 93.79  ? 483 PHE L CG   1 
ATOM   18373 C  CD1  . PHE C 1 483 ? 2.257   8.505   -61.081  1.00 92.25  ? 483 PHE L CD1  1 
ATOM   18374 C  CD2  . PHE C 1 483 ? -0.052  9.031   -60.926  1.00 85.67  ? 483 PHE L CD2  1 
ATOM   18375 C  CE1  . PHE C 1 483 ? 2.270   8.960   -62.382  1.00 145.11 ? 483 PHE L CE1  1 
ATOM   18376 C  CE2  . PHE C 1 483 ? -0.042  9.485   -62.223  1.00 96.13  ? 483 PHE L CE2  1 
ATOM   18377 C  CZ   . PHE C 1 483 ? 1.117   9.449   -62.950  1.00 116.72 ? 483 PHE L CZ   1 
ATOM   18378 N  N    . LEU C 1 484 ? 0.455   10.984  -57.969  1.00 70.21  ? 484 LEU L N    1 
ATOM   18379 C  CA   . LEU C 1 484 ? 0.272   12.408  -58.210  1.00 91.15  ? 484 LEU L CA   1 
ATOM   18380 C  C    . LEU C 1 484 ? 1.309   13.218  -57.457  1.00 101.78 ? 484 LEU L C    1 
ATOM   18381 O  O    . LEU C 1 484 ? 2.056   14.006  -58.054  1.00 98.95  ? 484 LEU L O    1 
ATOM   18382 C  CB   . LEU C 1 484 ? -1.129  12.836  -57.786  1.00 83.14  ? 484 LEU L CB   1 
ATOM   18383 C  CG   . LEU C 1 484 ? -2.240  12.699  -58.818  1.00 89.48  ? 484 LEU L CG   1 
ATOM   18384 C  CD1  . LEU C 1 484 ? -3.512  13.316  -58.281  1.00 114.37 ? 484 LEU L CD1  1 
ATOM   18385 C  CD2  . LEU C 1 484 ? -1.816  13.380  -60.093  1.00 70.43  ? 484 LEU L CD2  1 
ATOM   18386 N  N    . TYR C 1 485 ? 1.398   12.997  -56.144  1.00 109.16 ? 485 TYR L N    1 
ATOM   18387 C  CA   . TYR C 1 485 ? 2.269   13.816  -55.317  1.00 104.72 ? 485 TYR L CA   1 
ATOM   18388 C  C    . TYR C 1 485 ? 3.690   13.770  -55.832  1.00 91.23  ? 485 TYR L C    1 
ATOM   18389 O  O    . TYR C 1 485 ? 4.265   14.807  -56.167  1.00 78.82  ? 485 TYR L O    1 
ATOM   18390 C  CB   . TYR C 1 485 ? 2.228   13.359  -53.864  1.00 96.98  ? 485 TYR L CB   1 
ATOM   18391 C  CG   . TYR C 1 485 ? 3.422   13.842  -53.070  1.00 106.25 ? 485 TYR L CG   1 
ATOM   18392 C  CD1  . TYR C 1 485 ? 3.545   15.173  -52.710  1.00 93.16  ? 485 TYR L CD1  1 
ATOM   18393 C  CD2  . TYR C 1 485 ? 4.427   12.967  -52.687  1.00 90.96  ? 485 TYR L CD2  1 
ATOM   18394 C  CE1  . TYR C 1 485 ? 4.630   15.616  -51.992  1.00 95.02  ? 485 TYR L CE1  1 
ATOM   18395 C  CE2  . TYR C 1 485 ? 5.514   13.403  -51.968  1.00 89.99  ? 485 TYR L CE2  1 
ATOM   18396 C  CZ   . TYR C 1 485 ? 5.611   14.727  -51.626  1.00 100.38 ? 485 TYR L CZ   1 
ATOM   18397 O  OH   . TYR C 1 485 ? 6.696   15.166  -50.908  1.00 123.53 ? 485 TYR L OH   1 
ATOM   18398 N  N    . SER C 1 486 ? 4.240   12.570  -55.993  1.00 88.81  ? 486 SER L N    1 
ATOM   18399 C  CA   . SER C 1 486 ? 5.613   12.510  -56.468  1.00 113.05 ? 486 SER L CA   1 
ATOM   18400 C  C    . SER C 1 486 ? 5.718   13.195  -57.822  1.00 106.27 ? 486 SER L C    1 
ATOM   18401 O  O    . SER C 1 486 ? 6.256   14.312  -57.924  1.00 127.30 ? 486 SER L O    1 
ATOM   18402 C  CB   . SER C 1 486 ? 6.091   11.065  -56.577  1.00 136.87 ? 486 SER L CB   1 
ATOM   18403 O  OG   . SER C 1 486 ? 5.454   10.422  -57.663  1.00 130.43 ? 486 SER L OG   1 
ATOM   18404 N  N    . ASN C 1 487 ? 5.090   12.589  -58.833  1.00 81.66  ? 487 ASN L N    1 
ATOM   18405 C  CA   . ASN C 1 487 ? 5.441   12.877  -60.214  1.00 89.86  ? 487 ASN L CA   1 
ATOM   18406 C  C    . ASN C 1 487 ? 4.997   14.249  -60.691  1.00 100.70 ? 487 ASN L C    1 
ATOM   18407 O  O    . ASN C 1 487 ? 5.434   14.665  -61.767  1.00 103.90 ? 487 ASN L O    1 
ATOM   18408 C  CB   . ASN C 1 487 ? 4.864   11.800  -61.126  1.00 92.10  ? 487 ASN L CB   1 
ATOM   18409 C  CG   . ASN C 1 487 ? 5.576   10.476  -60.971  1.00 115.59 ? 487 ASN L CG   1 
ATOM   18410 O  OD1  . ASN C 1 487 ? 6.303   10.262  -60.005  1.00 112.20 ? 487 ASN L OD1  1 
ATOM   18411 N  ND2  . ASN C 1 487 ? 5.376   9.581   -61.927  1.00 103.19 ? 487 ASN L ND2  1 
ATOM   18412 N  N    . ILE C 1 488 ? 4.158   14.968  -59.950  1.00 118.35 ? 488 ILE L N    1 
ATOM   18413 C  CA   . ILE C 1 488 ? 3.836   16.350  -60.277  1.00 110.98 ? 488 ILE L CA   1 
ATOM   18414 C  C    . ILE C 1 488 ? 4.383   17.311  -59.228  1.00 87.55  ? 488 ILE L C    1 
ATOM   18415 O  O    . ILE C 1 488 ? 5.041   18.296  -59.564  1.00 81.16  ? 488 ILE L O    1 
ATOM   18416 C  CB   . ILE C 1 488 ? 2.316   16.544  -60.474  1.00 104.69 ? 488 ILE L CB   1 
ATOM   18417 C  CG1  . ILE C 1 488 ? 1.942   16.403  -61.947  1.00 104.35 ? 488 ILE L CG1  1 
ATOM   18418 C  CG2  . ILE C 1 488 ? 1.894   17.920  -60.027  1.00 90.73  ? 488 ILE L CG2  1 
ATOM   18419 C  CD1  . ILE C 1 488 ? 2.259   15.066  -62.548  1.00 89.44  ? 488 ILE L CD1  1 
ATOM   18420 N  N    . ALA C 1 489 ? 4.120   17.039  -57.948  1.00 65.30  ? 489 ALA L N    1 
ATOM   18421 C  CA   . ALA C 1 489 ? 4.480   17.983  -56.905  1.00 83.12  ? 489 ALA L CA   1 
ATOM   18422 C  C    . ALA C 1 489 ? 5.975   18.244  -56.875  1.00 90.20  ? 489 ALA L C    1 
ATOM   18423 O  O    . ALA C 1 489 ? 6.400   19.389  -56.698  1.00 87.97  ? 489 ALA L O    1 
ATOM   18424 C  CB   . ALA C 1 489 ? 4.008   17.463  -55.552  1.00 134.21 ? 489 ALA L CB   1 
ATOM   18425 N  N    . LEU C 1 490 ? 6.797   17.206  -57.056  1.00 81.62  ? 490 LEU L N    1 
ATOM   18426 C  CA   . LEU C 1 490 ? 8.204   17.426  -56.741  1.00 83.28  ? 490 LEU L CA   1 
ATOM   18427 C  C    . LEU C 1 490 ? 8.903   18.422  -57.662  1.00 94.57  ? 490 LEU L C    1 
ATOM   18428 O  O    . LEU C 1 490 ? 10.105  18.636  -57.489  1.00 88.79  ? 490 LEU L O    1 
ATOM   18429 C  CB   . LEU C 1 490 ? 8.952   16.096  -56.757  1.00 80.20  ? 490 LEU L CB   1 
ATOM   18430 C  CG   . LEU C 1 490 ? 8.638   15.225  -55.545  1.00 93.32  ? 490 LEU L CG   1 
ATOM   18431 C  CD1  . LEU C 1 490 ? 9.404   13.917  -55.585  1.00 126.07 ? 490 LEU L CD1  1 
ATOM   18432 C  CD2  . LEU C 1 490 ? 8.959   15.990  -54.283  1.00 96.86  ? 490 LEU L CD2  1 
ATOM   18433 N  N    . TYR C 1 491 ? 8.206   19.055  -58.611  1.00 87.33  ? 491 TYR L N    1 
ATOM   18434 C  CA   . TYR C 1 491 ? 8.858   19.973  -59.537  1.00 72.85  ? 491 TYR L CA   1 
ATOM   18435 C  C    . TYR C 1 491 ? 8.144   21.313  -59.636  1.00 75.24  ? 491 TYR L C    1 
ATOM   18436 O  O    . TYR C 1 491 ? 8.322   22.022  -60.627  1.00 90.59  ? 491 TYR L O    1 
ATOM   18437 C  CB   . TYR C 1 491 ? 8.967   19.354  -60.928  1.00 75.33  ? 491 TYR L CB   1 
ATOM   18438 C  CG   . TYR C 1 491 ? 9.582   17.982  -60.930  1.00 87.66  ? 491 TYR L CG   1 
ATOM   18439 C  CD1  . TYR C 1 491 ? 10.955  17.819  -60.929  1.00 98.58  ? 491 TYR L CD1  1 
ATOM   18440 C  CD2  . TYR C 1 491 ? 8.788   16.848  -60.929  1.00 111.49 ? 491 TYR L CD2  1 
ATOM   18441 C  CE1  . TYR C 1 491 ? 11.519  16.568  -60.927  1.00 131.04 ? 491 TYR L CE1  1 
ATOM   18442 C  CE2  . TYR C 1 491 ? 9.342   15.594  -60.928  1.00 138.01 ? 491 TYR L CE2  1 
ATOM   18443 C  CZ   . TYR C 1 491 ? 10.708  15.458  -60.929  1.00 127.74 ? 491 TYR L CZ   1 
ATOM   18444 O  OH   . TYR C 1 491 ? 11.266  14.203  -60.928  1.00 103.46 ? 491 TYR L OH   1 
ATOM   18445 N  N    . LEU C 1 492 ? 7.336   21.672  -58.640  1.00 74.94  ? 492 LEU L N    1 
ATOM   18446 C  CA   . LEU C 1 492 ? 6.645   22.953  -58.648  1.00 70.13  ? 492 LEU L CA   1 
ATOM   18447 C  C    . LEU C 1 492 ? 7.649   24.098  -58.763  1.00 81.85  ? 492 LEU L C    1 
ATOM   18448 O  O    . LEU C 1 492 ? 8.845   23.912  -58.533  1.00 113.18 ? 492 LEU L O    1 
ATOM   18449 C  CB   . LEU C 1 492 ? 5.819   23.116  -57.373  1.00 56.47  ? 492 LEU L CB   1 
ATOM   18450 C  CG   . LEU C 1 492 ? 4.342   22.716  -57.344  1.00 61.54  ? 492 LEU L CG   1 
ATOM   18451 C  CD1  . LEU C 1 492 ? 3.506   23.699  -58.125  1.00 64.50  ? 492 LEU L CD1  1 
ATOM   18452 C  CD2  . LEU C 1 492 ? 4.134   21.316  -57.874  1.00 69.59  ? 492 LEU L CD2  1 
ATOM   18453 N  N    . PRO C 1 493 ? 7.190   25.290  -59.136  1.00 78.92  ? 493 PRO L N    1 
ATOM   18454 C  CA   . PRO C 1 493 ? 8.078   26.454  -59.091  1.00 91.79  ? 493 PRO L CA   1 
ATOM   18455 C  C    . PRO C 1 493 ? 8.571   26.684  -57.674  1.00 107.97 ? 493 PRO L C    1 
ATOM   18456 O  O    . PRO C 1 493 ? 7.806   26.600  -56.713  1.00 109.64 ? 493 PRO L O    1 
ATOM   18457 C  CB   . PRO C 1 493 ? 7.184   27.599  -59.568  1.00 112.22 ? 493 PRO L CB   1 
ATOM   18458 C  CG   . PRO C 1 493 ? 6.136   26.941  -60.372  1.00 120.86 ? 493 PRO L CG   1 
ATOM   18459 C  CD   . PRO C 1 493 ? 5.882   25.626  -59.717  1.00 74.85  ? 493 PRO L CD   1 
ATOM   18460 N  N    . ASP C 1 494 ? 9.864   26.985  -57.554  1.00 120.13 ? 494 ASP L N    1 
ATOM   18461 C  CA   . ASP C 1 494 ? 10.493  27.025  -56.238  1.00 139.60 ? 494 ASP L CA   1 
ATOM   18462 C  C    . ASP C 1 494 ? 9.850   28.053  -55.320  1.00 131.85 ? 494 ASP L C    1 
ATOM   18463 O  O    . ASP C 1 494 ? 9.833   27.864  -54.099  1.00 122.78 ? 494 ASP L O    1 
ATOM   18464 C  CB   . ASP C 1 494 ? 11.983  27.316  -56.373  1.00 185.69 ? 494 ASP L CB   1 
ATOM   18465 C  CG   . ASP C 1 494 ? 12.603  27.744  -55.067  1.00 187.79 ? 494 ASP L CG   1 
ATOM   18466 O  OD1  . ASP C 1 494 ? 12.803  26.880  -54.190  1.00 161.13 ? 494 ASP L OD1  1 
ATOM   18467 O  OD2  . ASP C 1 494 ? 12.874  28.951  -54.910  1.00 235.62 ? 494 ASP L OD2  1 
ATOM   18468 N  N    . LYS C 1 495 ? 9.301   29.127  -55.878  1.00 129.03 ? 495 LYS L N    1 
ATOM   18469 C  CA   . LYS C 1 495 ? 8.796   30.218  -55.057  1.00 124.48 ? 495 LYS L CA   1 
ATOM   18470 C  C    . LYS C 1 495 ? 7.634   29.816  -54.163  1.00 112.11 ? 495 LYS L C    1 
ATOM   18471 O  O    . LYS C 1 495 ? 7.168   30.654  -53.386  1.00 148.82 ? 495 LYS L O    1 
ATOM   18472 C  CB   . LYS C 1 495 ? 8.362   31.381  -55.942  1.00 126.43 ? 495 LYS L CB   1 
ATOM   18473 C  CG   . LYS C 1 495 ? 7.025   31.158  -56.618  1.00 142.45 ? 495 LYS L CG   1 
ATOM   18474 C  CD   . LYS C 1 495 ? 6.691   32.300  -57.560  1.00 222.11 ? 495 LYS L CD   1 
ATOM   18475 C  CE   . LYS C 1 495 ? 5.376   32.064  -58.276  1.00 257.43 ? 495 LYS L CE   1 
ATOM   18476 N  NZ   . LYS C 1 495 ? 5.139   33.086  -59.327  1.00 341.55 ? 495 LYS L NZ   1 
ATOM   18477 N  N    . LEU C 1 496 ? 7.147   28.582  -54.236  1.00 100.96 ? 496 LEU L N    1 
ATOM   18478 C  CA   . LEU C 1 496 ? 6.013   28.178  -53.426  1.00 131.59 ? 496 LEU L CA   1 
ATOM   18479 C  C    . LEU C 1 496 ? 6.344   27.141  -52.367  1.00 141.50 ? 496 LEU L C    1 
ATOM   18480 O  O    . LEU C 1 496 ? 5.431   26.688  -51.672  1.00 137.77 ? 496 LEU L O    1 
ATOM   18481 C  CB   . LEU C 1 496 ? 4.892   27.638  -54.317  1.00 141.90 ? 496 LEU L CB   1 
ATOM   18482 C  CG   . LEU C 1 496 ? 4.339   28.672  -55.288  1.00 123.50 ? 496 LEU L CG   1 
ATOM   18483 C  CD1  . LEU C 1 496 ? 3.009   28.209  -55.847  1.00 91.61  ? 496 LEU L CD1  1 
ATOM   18484 C  CD2  . LEU C 1 496 ? 4.191   30.007  -54.596  1.00 137.50 ? 496 LEU L CD2  1 
ATOM   18485 N  N    . LYS C 1 497 ? 7.603   26.750  -52.221  1.00 136.76 ? 497 LYS L N    1 
ATOM   18486 C  CA   . LYS C 1 497 ? 8.007   25.803  -51.190  1.00 129.10 ? 497 LYS L CA   1 
ATOM   18487 C  C    . LYS C 1 497 ? 8.992   26.483  -50.249  1.00 143.16 ? 497 LYS L C    1 
ATOM   18488 O  O    . LYS C 1 497 ? 9.998   27.043  -50.695  1.00 151.08 ? 497 LYS L O    1 
ATOM   18489 C  CB   . LYS C 1 497 ? 8.614   24.547  -51.811  1.00 107.54 ? 497 LYS L CB   1 
ATOM   18490 C  CG   . LYS C 1 497 ? 9.535   24.805  -52.986  1.00 106.33 ? 497 LYS L CG   1 
ATOM   18491 C  CD   . LYS C 1 497 ? 9.892   23.497  -53.677  1.00 139.28 ? 497 LYS L CD   1 
ATOM   18492 C  CE   . LYS C 1 497 ? 10.752  23.721  -54.912  1.00 145.46 ? 497 LYS L CE   1 
ATOM   18493 N  NZ   . LYS C 1 497 ? 11.136  22.433  -55.552  1.00 179.24 ? 497 LYS L NZ   1 
ATOM   18494 N  N    . TYR C 1 498 ? 8.706   26.425  -48.951  1.00 137.92 ? 498 TYR L N    1 
ATOM   18495 C  CA   . TYR C 1 498 ? 9.468   27.159  -47.956  1.00 146.11 ? 498 TYR L CA   1 
ATOM   18496 C  C    . TYR C 1 498 ? 10.645  26.332  -47.445  1.00 161.24 ? 498 TYR L C    1 
ATOM   18497 O  O    . TYR C 1 498 ? 10.914  25.222  -47.907  1.00 182.17 ? 498 TYR L O    1 
ATOM   18498 C  CB   . TYR C 1 498 ? 8.562   27.576  -46.804  1.00 144.30 ? 498 TYR L CB   1 
ATOM   18499 C  CG   . TYR C 1 498 ? 7.768   26.433  -46.235  1.00 148.97 ? 498 TYR L CG   1 
ATOM   18500 C  CD1  . TYR C 1 498 ? 8.338   25.544  -45.337  1.00 145.64 ? 498 TYR L CD1  1 
ATOM   18501 C  CD2  . TYR C 1 498 ? 6.446   26.244  -46.592  1.00 158.69 ? 498 TYR L CD2  1 
ATOM   18502 C  CE1  . TYR C 1 498 ? 7.614   24.500  -44.812  1.00 191.74 ? 498 TYR L CE1  1 
ATOM   18503 C  CE2  . TYR C 1 498 ? 5.714   25.200  -46.074  1.00 183.78 ? 498 TYR L CE2  1 
ATOM   18504 C  CZ   . TYR C 1 498 ? 6.302   24.330  -45.185  1.00 205.81 ? 498 TYR L CZ   1 
ATOM   18505 O  OH   . TYR C 1 498 ? 5.570   23.287  -44.666  1.00 229.21 ? 498 TYR L OH   1 
ATOM   18506 N  N    . ASN C 1 499 ? 11.344  26.880  -46.462  1.00 160.20 ? 499 ASN L N    1 
ATOM   18507 C  CA   . ASN C 1 499 ? 12.555  26.282  -45.932  1.00 158.74 ? 499 ASN L CA   1 
ATOM   18508 C  C    . ASN C 1 499 ? 12.234  25.210  -44.896  1.00 155.42 ? 499 ASN L C    1 
ATOM   18509 O  O    . ASN C 1 499 ? 11.173  25.238  -44.271  1.00 131.27 ? 499 ASN L O    1 
ATOM   18510 C  CB   . ASN C 1 499 ? 13.434  27.354  -45.309  1.00 30.00  ? 499 ASN L CB   1 
ATOM   18511 C  CG   . ASN C 1 499 ? 13.885  28.381  -46.316  1.00 30.00  ? 499 ASN L CG   1 
ATOM   18512 O  OD1  . ASN C 1 499 ? 13.347  28.458  -47.419  1.00 30.00  ? 499 ASN L OD1  1 
ATOM   18513 N  ND2  . ASN C 1 499 ? 14.876  29.178  -45.948  1.00 30.00  ? 499 ASN L ND2  1 
ATOM   18514 N  N    . PRO C 1 500 ? 13.130  24.253  -44.705  1.00 151.87 ? 500 PRO L N    1 
ATOM   18515 C  CA   . PRO C 1 500 ? 12.940  23.233  -43.675  1.00 144.36 ? 500 PRO L CA   1 
ATOM   18516 C  C    . PRO C 1 500 ? 13.465  23.744  -42.340  1.00 129.10 ? 500 PRO L C    1 
ATOM   18517 O  O    . PRO C 1 500 ? 13.947  24.866  -42.226  1.00 126.53 ? 500 PRO L O    1 
ATOM   18518 C  CB   . PRO C 1 500 ? 13.776  22.071  -44.197  1.00 124.42 ? 500 PRO L CB   1 
ATOM   18519 C  CG   . PRO C 1 500 ? 14.911  22.751  -44.849  1.00 137.73 ? 500 PRO L CG   1 
ATOM   18520 C  CD   . PRO C 1 500 ? 14.361  24.011  -45.472  1.00 130.69 ? 500 PRO L CD   1 
ATOM   18521 N  N    . THR C 1 501 ? 13.381  22.888  -41.328  1.00 134.15 ? 501 THR L N    1 
ATOM   18522 C  CA   . THR C 1 501 ? 13.765  23.258  -39.975  1.00 175.65 ? 501 THR L CA   1 
ATOM   18523 C  C    . THR C 1 501 ? 14.745  22.244  -39.403  1.00 171.51 ? 501 THR L C    1 
ATOM   18524 O  O    . THR C 1 501 ? 14.673  21.050  -39.698  1.00 148.48 ? 501 THR L O    1 
ATOM   18525 C  CB   . THR C 1 501 ? 12.544  23.365  -39.063  1.00 30.00  ? 501 THR L CB   1 
ATOM   18526 O  OG1  . THR C 1 501 ? 12.963  23.296  -37.696  1.00 30.00  ? 501 THR L OG1  1 
ATOM   18527 C  CG2  . THR C 1 501 ? 11.572  22.241  -39.352  1.00 30.00  ? 501 THR L CG2  1 
ATOM   18528 N  N    . ASN C 1 502 ? 15.662  22.745  -38.574  1.00 149.88 ? 502 ASN L N    1 
ATOM   18529 C  CA   . ASN C 1 502 ? 16.647  21.920  -37.872  1.00 128.46 ? 502 ASN L CA   1 
ATOM   18530 C  C    . ASN C 1 502 ? 17.536  21.147  -38.842  1.00 148.95 ? 502 ASN L C    1 
ATOM   18531 O  O    . ASN C 1 502 ? 17.903  19.998  -38.594  1.00 172.19 ? 502 ASN L O    1 
ATOM   18532 C  CB   . ASN C 1 502 ? 15.966  20.968  -36.892  1.00 158.88 ? 502 ASN L CB   1 
ATOM   18533 C  CG   . ASN C 1 502 ? 15.056  21.689  -35.934  1.00 213.71 ? 502 ASN L CG   1 
ATOM   18534 O  OD1  . ASN C 1 502 ? 14.620  22.808  -36.199  1.00 283.40 ? 502 ASN L OD1  1 
ATOM   18535 N  ND2  . ASN C 1 502 ? 14.761  21.053  -34.809  1.00 216.88 ? 502 ASN L ND2  1 
ATOM   18536 N  N    . VAL C 1 503 ? 17.886  21.783  -39.955  1.00 131.14 ? 503 VAL L N    1 
ATOM   18537 C  CA   . VAL C 1 503 ? 18.789  21.184  -40.928  1.00 134.29 ? 503 VAL L CA   1 
ATOM   18538 C  C    . VAL C 1 503 ? 19.647  22.268  -41.559  1.00 169.27 ? 503 VAL L C    1 
ATOM   18539 O  O    . VAL C 1 503 ? 19.528  23.449  -41.216  1.00 204.89 ? 503 VAL L O    1 
ATOM   18540 C  CB   . VAL C 1 503 ? 18.014  20.399  -41.995  1.00 124.67 ? 503 VAL L CB   1 
ATOM   18541 C  CG1  . VAL C 1 503 ? 17.883  18.952  -41.582  1.00 168.08 ? 503 VAL L CG1  1 
ATOM   18542 C  CG2  . VAL C 1 503 ? 16.649  21.016  -42.196  1.00 177.54 ? 503 VAL L CG2  1 
ATOM   18543 N  N    . GLU C 1 504 ? 20.522  21.874  -42.477  1.00 180.79 ? 504 GLU L N    1 
ATOM   18544 C  CA   . GLU C 1 504 ? 21.414  22.800  -43.159  1.00 165.86 ? 504 GLU L CA   1 
ATOM   18545 C  C    . GLU C 1 504 ? 21.175  22.704  -44.657  1.00 166.68 ? 504 GLU L C    1 
ATOM   18546 O  O    . GLU C 1 504 ? 21.395  21.648  -45.259  1.00 169.73 ? 504 GLU L O    1 
ATOM   18547 C  CB   . GLU C 1 504 ? 22.872  22.495  -42.822  1.00 30.00  ? 504 GLU L CB   1 
ATOM   18548 C  CG   . GLU C 1 504 ? 23.161  22.539  -41.337  1.00 30.00  ? 504 GLU L CG   1 
ATOM   18549 C  CD   . GLU C 1 504 ? 22.800  23.873  -40.724  1.00 30.00  ? 504 GLU L CD   1 
ATOM   18550 O  OE1  . GLU C 1 504 ? 23.295  24.907  -41.217  1.00 30.00  ? 504 GLU L OE1  1 
ATOM   18551 O  OE2  . GLU C 1 504 ? 22.010  23.887  -39.757  1.00 30.00  ? 504 GLU L OE2  1 
ATOM   18552 N  N    . ILE C 1 505 ? 20.732  23.804  -45.253  1.00 161.83 ? 505 ILE L N    1 
ATOM   18553 C  CA   . ILE C 1 505 ? 20.439  23.879  -46.677  1.00 160.30 ? 505 ILE L CA   1 
ATOM   18554 C  C    . ILE C 1 505 ? 21.361  24.919  -47.294  1.00 189.42 ? 505 ILE L C    1 
ATOM   18555 O  O    . ILE C 1 505 ? 21.482  26.034  -46.775  1.00 195.32 ? 505 ILE L O    1 
ATOM   18556 C  CB   . ILE C 1 505 ? 18.961  24.224  -46.932  1.00 143.87 ? 505 ILE L CB   1 
ATOM   18557 C  CG1  . ILE C 1 505 ? 18.756  24.675  -48.375  1.00 143.40 ? 505 ILE L CG1  1 
ATOM   18558 C  CG2  . ILE C 1 505 ? 18.485  25.293  -45.969  1.00 155.09 ? 505 ILE L CG2  1 
ATOM   18559 C  CD1  . ILE C 1 505 ? 17.342  25.088  -48.675  1.00 133.05 ? 505 ILE L CD1  1 
ATOM   18560 N  N    . SER C 1 506 ? 22.014  24.550  -48.393  1.00 168.11 ? 506 SER L N    1 
ATOM   18561 C  CA   . SER C 1 506 ? 23.032  25.407  -48.981  1.00 159.78 ? 506 SER L CA   1 
ATOM   18562 C  C    . SER C 1 506 ? 22.443  26.740  -49.411  1.00 160.02 ? 506 SER L C    1 
ATOM   18563 O  O    . SER C 1 506 ? 21.314  26.814  -49.900  1.00 177.40 ? 506 SER L O    1 
ATOM   18564 C  CB   . SER C 1 506 ? 23.678  24.718  -50.177  1.00 153.07 ? 506 SER L CB   1 
ATOM   18565 O  OG   . SER C 1 506 ? 24.328  23.527  -49.778  1.00 258.31 ? 506 SER L OG   1 
ATOM   18566 N  N    . ASP C 1 507 ? 23.222  27.799  -49.215  1.00 144.58 ? 507 ASP L N    1 
ATOM   18567 C  CA   . ASP C 1 507 ? 22.793  29.125  -49.636  1.00 166.94 ? 507 ASP L CA   1 
ATOM   18568 C  C    . ASP C 1 507 ? 22.631  29.196  -51.147  1.00 149.13 ? 507 ASP L C    1 
ATOM   18569 O  O    . ASP C 1 507 ? 21.704  29.840  -51.650  1.00 131.65 ? 507 ASP L O    1 
ATOM   18570 C  CB   . ASP C 1 507 ? 23.806  30.158  -49.162  1.00 220.42 ? 507 ASP L CB   1 
ATOM   18571 C  CG   . ASP C 1 507 ? 25.225  29.731  -49.445  1.00 274.71 ? 507 ASP L CG   1 
ATOM   18572 O  OD1  . ASP C 1 507 ? 25.405  28.654  -50.052  1.00 348.96 ? 507 ASP L OD1  1 
ATOM   18573 O  OD2  . ASP C 1 507 ? 26.159  30.462  -49.059  1.00 310.06 ? 507 ASP L OD2  1 
ATOM   18574 N  N    . ASN C 1 508 ? 23.525  28.549  -51.881  1.00 142.88 ? 508 ASN L N    1 
ATOM   18575 C  CA   . ASN C 1 508 ? 23.510  28.600  -53.336  1.00 112.32 ? 508 ASN L CA   1 
ATOM   18576 C  C    . ASN C 1 508 ? 22.246  27.951  -53.884  1.00 112.28 ? 508 ASN L C    1 
ATOM   18577 O  O    . ASN C 1 508 ? 21.973  26.784  -53.570  1.00 115.80 ? 508 ASN L O    1 
ATOM   18578 C  CB   . ASN C 1 508 ? 24.739  27.899  -53.894  1.00 111.65 ? 508 ASN L CB   1 
ATOM   18579 C  CG   . ASN C 1 508 ? 24.551  27.457  -55.323  1.00 194.76 ? 508 ASN L CG   1 
ATOM   18580 O  OD1  . ASN C 1 508 ? 24.126  26.331  -55.585  1.00 221.61 ? 508 ASN L OD1  1 
ATOM   18581 N  ND2  . ASN C 1 508 ? 24.861  28.342  -56.259  1.00 284.83 ? 508 ASN L ND2  1 
ATOM   18582 N  N    . PRO C 1 509 ? 21.461  28.652  -54.700  1.00 120.14 ? 509 PRO L N    1 
ATOM   18583 C  CA   . PRO C 1 509 ? 20.192  28.075  -55.165  1.00 114.68 ? 509 PRO L CA   1 
ATOM   18584 C  C    . PRO C 1 509 ? 20.352  26.806  -55.975  1.00 114.07 ? 509 PRO L C    1 
ATOM   18585 O  O    . PRO C 1 509 ? 19.500  25.916  -55.879  1.00 125.07 ? 509 PRO L O    1 
ATOM   18586 C  CB   . PRO C 1 509 ? 19.590  29.203  -56.011  1.00 120.02 ? 509 PRO L CB   1 
ATOM   18587 C  CG   . PRO C 1 509 ? 20.279  30.436  -55.552  1.00 153.05 ? 509 PRO L CG   1 
ATOM   18588 C  CD   . PRO C 1 509 ? 21.664  30.013  -55.211  1.00 138.12 ? 509 PRO L CD   1 
ATOM   18589 N  N    . ASN C 1 510 ? 21.415  26.682  -56.764  1.00 120.19 ? 510 ASN L N    1 
ATOM   18590 C  CA   . ASN C 1 510 ? 21.492  25.618  -57.755  1.00 111.54 ? 510 ASN L CA   1 
ATOM   18591 C  C    . ASN C 1 510 ? 22.128  24.337  -57.240  1.00 119.97 ? 510 ASN L C    1 
ATOM   18592 O  O    . ASN C 1 510 ? 22.136  23.340  -57.967  1.00 103.21 ? 510 ASN L O    1 
ATOM   18593 C  CB   . ASN C 1 510 ? 22.268  26.099  -58.981  1.00 148.69 ? 510 ASN L CB   1 
ATOM   18594 C  CG   . ASN C 1 510 ? 21.729  27.392  -59.528  1.00 192.87 ? 510 ASN L CG   1 
ATOM   18595 O  OD1  . ASN C 1 510 ? 21.267  28.247  -58.776  1.00 245.83 ? 510 ASN L OD1  1 
ATOM   18596 N  ND2  . ASN C 1 510 ? 21.775  27.544  -60.845  1.00 179.88 ? 510 ASN L ND2  1 
ATOM   18597 N  N    . THR C 1 511 ? 22.662  24.330  -56.025  1.00 119.12 ? 511 THR L N    1 
ATOM   18598 C  CA   . THR C 1 511 ? 23.296  23.124  -55.516  1.00 102.82 ? 511 THR L CA   1 
ATOM   18599 C  C    . THR C 1 511 ? 22.272  22.004  -55.395  1.00 96.74  ? 511 THR L C    1 
ATOM   18600 O  O    . THR C 1 511 ? 21.104  22.243  -55.081  1.00 82.82  ? 511 THR L O    1 
ATOM   18601 C  CB   . THR C 1 511 ? 23.943  23.401  -54.163  1.00 110.48 ? 511 THR L CB   1 
ATOM   18602 O  OG1  . THR C 1 511 ? 24.724  24.599  -54.250  1.00 123.78 ? 511 THR L OG1  1 
ATOM   18603 C  CG2  . THR C 1 511 ? 24.848  22.251  -53.759  1.00 105.78 ? 511 THR L CG2  1 
ATOM   18604 N  N    . TYR C 1 512 ? 22.716  20.772  -55.658  1.00 99.32  ? 512 TYR L N    1 
ATOM   18605 C  CA   . TYR C 1 512 ? 21.799  19.638  -55.617  1.00 114.01 ? 512 TYR L CA   1 
ATOM   18606 C  C    . TYR C 1 512 ? 21.121  19.528  -54.261  1.00 123.09 ? 512 TYR L C    1 
ATOM   18607 O  O    . TYR C 1 512 ? 19.911  19.281  -54.178  1.00 129.42 ? 512 TYR L O    1 
ATOM   18608 C  CB   . TYR C 1 512 ? 22.537  18.342  -55.943  1.00 117.20 ? 512 TYR L CB   1 
ATOM   18609 C  CG   . TYR C 1 512 ? 21.737  17.115  -55.585  1.00 115.92 ? 512 TYR L CG   1 
ATOM   18610 C  CD1  . TYR C 1 512 ? 20.446  16.952  -56.052  1.00 95.85  ? 512 TYR L CD1  1 
ATOM   18611 C  CD2  . TYR C 1 512 ? 22.270  16.121  -54.786  1.00 120.38 ? 512 TYR L CD2  1 
ATOM   18612 C  CE1  . TYR C 1 512 ? 19.705  15.848  -55.727  1.00 116.77 ? 512 TYR L CE1  1 
ATOM   18613 C  CE2  . TYR C 1 512 ? 21.533  15.002  -54.458  1.00 135.61 ? 512 TYR L CE2  1 
ATOM   18614 C  CZ   . TYR C 1 512 ? 20.250  14.874  -54.935  1.00 151.92 ? 512 TYR L CZ   1 
ATOM   18615 O  OH   . TYR C 1 512 ? 19.499  13.768  -54.619  1.00 129.46 ? 512 TYR L OH   1 
ATOM   18616 N  N    . ASP C 1 513 ? 21.887  19.708  -53.187  1.00 101.15 ? 513 ASP L N    1 
ATOM   18617 C  CA   . ASP C 1 513 ? 21.306  19.639  -51.856  1.00 140.18 ? 513 ASP L CA   1 
ATOM   18618 C  C    . ASP C 1 513 ? 20.160  20.627  -51.708  1.00 115.56 ? 513 ASP L C    1 
ATOM   18619 O  O    . ASP C 1 513 ? 19.151  20.324  -51.060  1.00 105.05 ? 513 ASP L O    1 
ATOM   18620 C  CB   . ASP C 1 513 ? 22.380  19.898  -50.804  1.00 235.75 ? 513 ASP L CB   1 
ATOM   18621 C  CG   . ASP C 1 513 ? 21.866  19.711  -49.399  1.00 333.86 ? 513 ASP L CG   1 
ATOM   18622 O  OD1  . ASP C 1 513 ? 21.809  18.552  -48.939  1.00 398.47 ? 513 ASP L OD1  1 
ATOM   18623 O  OD2  . ASP C 1 513 ? 21.508  20.720  -48.759  1.00 323.05 ? 513 ASP L OD2  1 
ATOM   18624 N  N    . TYR C 1 514 ? 20.286  21.809  -52.313  1.00 96.10  ? 514 TYR L N    1 
ATOM   18625 C  CA   . TYR C 1 514 ? 19.212  22.788  -52.217  1.00 108.64 ? 514 TYR L CA   1 
ATOM   18626 C  C    . TYR C 1 514 ? 17.907  22.210  -52.739  1.00 94.25  ? 514 TYR L C    1 
ATOM   18627 O  O    . TYR C 1 514 ? 16.874  22.274  -52.065  1.00 66.63  ? 514 TYR L O    1 
ATOM   18628 C  CB   . TYR C 1 514 ? 19.566  24.060  -52.981  1.00 129.55 ? 514 TYR L CB   1 
ATOM   18629 C  CG   . TYR C 1 514 ? 18.510  25.124  -52.821  1.00 112.89 ? 514 TYR L CG   1 
ATOM   18630 C  CD1  . TYR C 1 514 ? 17.416  25.175  -53.665  1.00 85.61  ? 514 TYR L CD1  1 
ATOM   18631 C  CD2  . TYR C 1 514 ? 18.595  26.059  -51.807  1.00 117.56 ? 514 TYR L CD2  1 
ATOM   18632 C  CE1  . TYR C 1 514 ? 16.446  26.131  -53.509  1.00 121.09 ? 514 TYR L CE1  1 
ATOM   18633 C  CE2  . TYR C 1 514 ? 17.633  27.020  -51.647  1.00 110.81 ? 514 TYR L CE2  1 
ATOM   18634 C  CZ   . TYR C 1 514 ? 16.559  27.051  -52.498  1.00 147.62 ? 514 TYR L CZ   1 
ATOM   18635 O  OH   . TYR C 1 514 ? 15.589  28.010  -52.343  1.00 214.13 ? 514 TYR L OH   1 
ATOM   18636 N  N    . MET C 1 515 ? 17.935  21.638  -53.943  1.00 108.51 ? 515 MET L N    1 
ATOM   18637 C  CA   . MET C 1 515 ? 16.723  21.037  -54.484  1.00 123.13 ? 515 MET L CA   1 
ATOM   18638 C  C    . MET C 1 515 ? 16.249  19.892  -53.606  1.00 116.16 ? 515 MET L C    1 
ATOM   18639 O  O    . MET C 1 515 ? 15.048  19.750  -53.348  1.00 103.50 ? 515 MET L O    1 
ATOM   18640 C  CB   . MET C 1 515 ? 16.958  20.542  -55.911  1.00 141.87 ? 515 MET L CB   1 
ATOM   18641 C  CG   . MET C 1 515 ? 17.277  21.625  -56.918  1.00 177.63 ? 515 MET L CG   1 
ATOM   18642 S  SD   . MET C 1 515 ? 19.024  21.662  -57.344  1.00 145.37 ? 515 MET L SD   1 
ATOM   18643 C  CE   . MET C 1 515 ? 19.028  22.945  -58.590  1.00 228.51 ? 515 MET L CE   1 
ATOM   18644 N  N    . ASN C 1 516 ? 17.177  19.070  -53.125  1.00 105.99 ? 516 ASN L N    1 
ATOM   18645 C  CA   . ASN C 1 516 ? 16.779  17.910  -52.345  1.00 104.99 ? 516 ASN L CA   1 
ATOM   18646 C  C    . ASN C 1 516 ? 16.267  18.274  -50.961  1.00 100.34 ? 516 ASN L C    1 
ATOM   18647 O  O    . ASN C 1 516 ? 15.745  17.396  -50.268  1.00 114.38 ? 516 ASN L O    1 
ATOM   18648 C  CB   . ASN C 1 516 ? 17.951  16.938  -52.222  1.00 120.63 ? 516 ASN L CB   1 
ATOM   18649 C  CG   . ASN C 1 516 ? 17.506  15.530  -51.884  1.00 133.02 ? 516 ASN L CG   1 
ATOM   18650 O  OD1  . ASN C 1 516 ? 17.098  14.769  -52.761  1.00 141.99 ? 516 ASN L OD1  1 
ATOM   18651 N  ND2  . ASN C 1 516 ? 17.585  15.174  -50.608  1.00 100.02 ? 516 ASN L ND2  1 
ATOM   18652 N  N    . LYS C 1 517 ? 16.399  19.529  -50.538  1.00 89.03  ? 517 LYS L N    1 
ATOM   18653 C  CA   . LYS C 1 517 ? 16.108  19.884  -49.156  1.00 92.74  ? 517 LYS L CA   1 
ATOM   18654 C  C    . LYS C 1 517 ? 14.833  20.684  -48.954  1.00 100.26 ? 517 LYS L C    1 
ATOM   18655 O  O    . LYS C 1 517 ? 14.226  20.570  -47.890  1.00 99.08  ? 517 LYS L O    1 
ATOM   18656 C  CB   . LYS C 1 517 ? 17.278  20.665  -48.551  1.00 97.60  ? 517 LYS L CB   1 
ATOM   18657 C  CG   . LYS C 1 517 ? 18.394  19.776  -48.043  1.00 121.92 ? 517 LYS L CG   1 
ATOM   18658 C  CD   . LYS C 1 517 ? 17.862  18.760  -47.054  1.00 173.29 ? 517 LYS L CD   1 
ATOM   18659 C  CE   . LYS C 1 517 ? 18.955  17.820  -46.593  1.00 241.62 ? 517 LYS L CE   1 
ATOM   18660 N  NZ   . LYS C 1 517 ? 18.441  16.839  -45.605  1.00 312.79 ? 517 LYS L NZ   1 
ATOM   18661 N  N    . ARG C 1 518 ? 14.414  21.499  -49.916  1.00 100.23 ? 518 ARG L N    1 
ATOM   18662 C  CA   . ARG C 1 518 ? 13.184  22.253  -49.726  1.00 98.15  ? 518 ARG L CA   1 
ATOM   18663 C  C    . ARG C 1 518 ? 12.002  21.305  -49.582  1.00 109.41 ? 518 ARG L C    1 
ATOM   18664 O  O    . ARG C 1 518 ? 11.966  20.227  -50.177  1.00 133.93 ? 518 ARG L O    1 
ATOM   18665 C  CB   . ARG C 1 518 ? 12.947  23.203  -50.892  1.00 96.92  ? 518 ARG L CB   1 
ATOM   18666 C  CG   . ARG C 1 518 ? 13.769  24.466  -50.841  1.00 126.31 ? 518 ARG L CG   1 
ATOM   18667 C  CD   . ARG C 1 518 ? 12.912  25.653  -50.454  1.00 117.04 ? 518 ARG L CD   1 
ATOM   18668 N  NE   . ARG C 1 518 ? 13.381  26.878  -51.094  1.00 113.23 ? 518 ARG L NE   1 
ATOM   18669 C  CZ   . ARG C 1 518 ? 12.875  28.083  -50.862  1.00 157.51 ? 518 ARG L CZ   1 
ATOM   18670 N  NH1  . ARG C 1 518 ? 11.882  28.233  -50.000  1.00 183.12 ? 518 ARG L NH1  1 
ATOM   18671 N  NH2  . ARG C 1 518 ? 13.365  29.140  -51.492  1.00 211.07 ? 518 ARG L NH2  1 
ATOM   18672 N  N    . VAL C 1 519 ? 11.036  21.705  -48.763  1.00 120.06 ? 519 VAL L N    1 
ATOM   18673 C  CA   . VAL C 1 519 ? 9.839   20.913  -48.509  1.00 108.82 ? 519 VAL L CA   1 
ATOM   18674 C  C    . VAL C 1 519 ? 8.656   21.619  -49.154  1.00 116.54 ? 519 VAL L C    1 
ATOM   18675 O  O    . VAL C 1 519 ? 8.519   22.844  -49.046  1.00 124.70 ? 519 VAL L O    1 
ATOM   18676 C  CB   . VAL C 1 519 ? 9.616   20.693  -47.003  1.00 111.73 ? 519 VAL L CB   1 
ATOM   18677 C  CG1  . VAL C 1 519 ? 9.479   22.018  -46.273  1.00 81.94  ? 519 VAL L CG1  1 
ATOM   18678 C  CG2  . VAL C 1 519 ? 8.405   19.814  -46.768  1.00 124.77 ? 519 VAL L CG2  1 
ATOM   18679 N  N    . VAL C 1 520 ? 7.819   20.853  -49.845  1.00 109.76 ? 520 VAL L N    1 
ATOM   18680 C  CA   . VAL C 1 520 ? 6.708   21.388  -50.621  1.00 100.93 ? 520 VAL L CA   1 
ATOM   18681 C  C    . VAL C 1 520 ? 5.421   20.732  -50.150  1.00 99.00  ? 520 VAL L C    1 
ATOM   18682 O  O    . VAL C 1 520 ? 5.326   19.501  -50.102  1.00 102.63 ? 520 VAL L O    1 
ATOM   18683 C  CB   . VAL C 1 520 ? 6.918   21.163  -52.127  1.00 93.14  ? 520 VAL L CB   1 
ATOM   18684 C  CG1  . VAL C 1 520 ? 7.405   19.746  -52.385  1.00 81.18  ? 520 VAL L CG1  1 
ATOM   18685 C  CG2  . VAL C 1 520 ? 5.634   21.430  -52.869  1.00 90.99  ? 520 VAL L CG2  1 
ATOM   18686 N  N    . ALA C 1 521 ? 4.433   21.547  -49.825  1.00 95.27  ? 521 ALA L N    1 
ATOM   18687 C  CA   . ALA C 1 521 ? 3.223   21.042  -49.193  1.00 120.33 ? 521 ALA L CA   1 
ATOM   18688 C  C    . ALA C 1 521 ? 2.403   20.221  -50.176  1.00 139.03 ? 521 ALA L C    1 
ATOM   18689 O  O    . ALA C 1 521 ? 1.942   20.763  -51.187  1.00 140.63 ? 521 ALA L O    1 
ATOM   18690 C  CB   . ALA C 1 521 ? 2.395   22.198  -48.655  1.00 109.88 ? 521 ALA L CB   1 
ATOM   18691 N  N    . PRO C 1 522 ? 2.180   18.934  -49.915  1.00 152.83 ? 522 PRO L N    1 
ATOM   18692 C  CA   . PRO C 1 522 ? 1.410   18.112  -50.857  1.00 147.31 ? 522 PRO L CA   1 
ATOM   18693 C  C    . PRO C 1 522 ? -0.014  18.581  -51.063  1.00 149.57 ? 522 PRO L C    1 
ATOM   18694 O  O    . PRO C 1 522 ? -0.593  18.300  -52.119  1.00 103.76 ? 522 PRO L O    1 
ATOM   18695 C  CB   . PRO C 1 522 ? 1.449   16.722  -50.212  1.00 144.79 ? 522 PRO L CB   1 
ATOM   18696 C  CG   . PRO C 1 522 ? 2.659   16.745  -49.350  1.00 126.91 ? 522 PRO L CG   1 
ATOM   18697 C  CD   . PRO C 1 522 ? 2.737   18.134  -48.815  1.00 134.83 ? 522 PRO L CD   1 
ATOM   18698 N  N    . GLY C 1 523 ? -0.592  19.300  -50.102  1.00 127.37 ? 523 GLY L N    1 
ATOM   18699 C  CA   . GLY C 1 523 ? -2.005  19.627  -50.176  1.00 132.67 ? 523 GLY L CA   1 
ATOM   18700 C  C    . GLY C 1 523 ? -2.395  20.387  -51.427  1.00 142.38 ? 523 GLY L C    1 
ATOM   18701 O  O    . GLY C 1 523 ? -3.546  20.317  -51.865  1.00 131.24 ? 523 GLY L O    1 
ATOM   18702 N  N    . LEU C 1 524 ? -1.450  21.120  -52.021  1.00 122.24 ? 524 LEU L N    1 
ATOM   18703 C  CA   . LEU C 1 524 ? -1.753  21.868  -53.235  1.00 86.61  ? 524 LEU L CA   1 
ATOM   18704 C  C    . LEU C 1 524 ? -2.180  20.950  -54.366  1.00 88.67  ? 524 LEU L C    1 
ATOM   18705 O  O    . LEU C 1 524 ? -3.045  21.315  -55.169  1.00 108.88 ? 524 LEU L O    1 
ATOM   18706 C  CB   . LEU C 1 524 ? -0.541  22.686  -53.666  1.00 80.03  ? 524 LEU L CB   1 
ATOM   18707 C  CG   . LEU C 1 524 ? 0.040   23.589  -52.588  1.00 117.52 ? 524 LEU L CG   1 
ATOM   18708 C  CD1  . LEU C 1 524 ? 1.153   24.436  -53.167  1.00 152.51 ? 524 LEU L CD1  1 
ATOM   18709 C  CD2  . LEU C 1 524 ? -1.051  24.457  -51.999  1.00 149.52 ? 524 LEU L CD2  1 
ATOM   18710 N  N    . VAL C 1 525 ? -1.597  19.759  -54.445  1.00 96.60  ? 525 VAL L N    1 
ATOM   18711 C  CA   . VAL C 1 525 ? -1.836  18.867  -55.570  1.00 116.57 ? 525 VAL L CA   1 
ATOM   18712 C  C    . VAL C 1 525 ? -2.540  17.617  -55.071  1.00 135.63 ? 525 VAL L C    1 
ATOM   18713 O  O    . VAL C 1 525 ? -2.301  16.512  -55.569  1.00 170.17 ? 525 VAL L O    1 
ATOM   18714 C  CB   . VAL C 1 525 ? -0.523  18.522  -56.290  1.00 128.00 ? 525 VAL L CB   1 
ATOM   18715 C  CG1  . VAL C 1 525 ? -0.804  18.103  -57.719  1.00 124.75 ? 525 VAL L CG1  1 
ATOM   18716 C  CG2  . VAL C 1 525 ? 0.420   19.711  -56.253  1.00 118.32 ? 525 VAL L CG2  1 
ATOM   18717 N  N    . ASP C 1 526 ? -3.393  17.780  -54.066  1.00 115.55 ? 526 ASP L N    1 
ATOM   18718 C  CA   . ASP C 1 526 ? -4.093  16.647  -53.491  1.00 140.15 ? 526 ASP L CA   1 
ATOM   18719 C  C    . ASP C 1 526 ? -4.943  15.951  -54.553  1.00 130.74 ? 526 ASP L C    1 
ATOM   18720 O  O    . ASP C 1 526 ? -5.202  16.483  -55.631  1.00 127.06 ? 526 ASP L O    1 
ATOM   18721 C  CB   . ASP C 1 526 ? -4.958  17.100  -52.318  1.00 181.80 ? 526 ASP L CB   1 
ATOM   18722 C  CG   . ASP C 1 526 ? -5.355  15.956  -51.418  1.00 231.78 ? 526 ASP L CG   1 
ATOM   18723 O  OD1  . ASP C 1 526 ? -5.831  14.927  -51.938  1.00 221.46 ? 526 ASP L OD1  1 
ATOM   18724 O  OD2  . ASP C 1 526 ? -5.182  16.082  -50.191  1.00 225.94 ? 526 ASP L OD2  1 
ATOM   18725 N  N    . CYS C 1 527 ? -5.384  14.735  -54.219  1.00 127.59 ? 527 CYS L N    1 
ATOM   18726 C  CA   . CYS C 1 527 ? -6.036  13.874  -55.199  1.00 144.60 ? 527 CYS L CA   1 
ATOM   18727 C  C    . CYS C 1 527 ? -7.248  14.544  -55.821  1.00 155.48 ? 527 CYS L C    1 
ATOM   18728 O  O    . CYS C 1 527 ? -7.528  14.359  -57.008  1.00 143.60 ? 527 CYS L O    1 
ATOM   18729 C  CB   . CYS C 1 527 ? -6.448  12.560  -54.543  1.00 119.52 ? 527 CYS L CB   1 
ATOM   18730 S  SG   . CYS C 1 527 ? -7.723  12.752  -53.296  1.00 158.56 ? 527 CYS L SG   1 
ATOM   18731 N  N    . TYR C 1 528 ? -7.979  15.327  -55.041  1.00 128.54 ? 528 TYR L N    1 
ATOM   18732 C  CA   . TYR C 1 528 ? -9.204  15.950  -55.532  1.00 105.65 ? 528 TYR L CA   1 
ATOM   18733 C  C    . TYR C 1 528 ? -8.928  17.288  -56.210  1.00 114.14 ? 528 TYR L C    1 
ATOM   18734 O  O    . TYR C 1 528 ? -9.597  18.283  -55.952  1.00 157.86 ? 528 TYR L O    1 
ATOM   18735 C  CB   . TYR C 1 528 ? -10.182 16.118  -54.376  1.00 103.95 ? 528 TYR L CB   1 
ATOM   18736 C  CG   . TYR C 1 528 ? -9.669  17.009  -53.261  1.00 118.09 ? 528 TYR L CG   1 
ATOM   18737 C  CD1  . TYR C 1 528 ? -8.743  16.546  -52.339  1.00 138.77 ? 528 TYR L CD1  1 
ATOM   18738 C  CD2  . TYR C 1 528 ? -10.116 18.312  -53.131  1.00 90.94  ? 528 TYR L CD2  1 
ATOM   18739 C  CE1  . TYR C 1 528 ? -8.280  17.361  -51.328  1.00 112.89 ? 528 TYR L CE1  1 
ATOM   18740 C  CE2  . TYR C 1 528 ? -9.657  19.130  -52.127  1.00 120.54 ? 528 TYR L CE2  1 
ATOM   18741 C  CZ   . TYR C 1 528 ? -8.741  18.650  -51.228  1.00 120.48 ? 528 TYR L CZ   1 
ATOM   18742 O  OH   . TYR C 1 528 ? -8.283  19.465  -50.222  1.00 130.82 ? 528 TYR L OH   1 
ATOM   18743 N  N    . ILE C 1 529 ? -7.972  17.326  -57.128  1.00 118.24 ? 529 ILE L N    1 
ATOM   18744 C  CA   . ILE C 1 529 ? -7.598  18.572  -57.783  1.00 139.89 ? 529 ILE L CA   1 
ATOM   18745 C  C    . ILE C 1 529 ? -8.251  18.606  -59.157  1.00 141.23 ? 529 ILE L C    1 
ATOM   18746 O  O    . ILE C 1 529 ? -8.018  17.723  -59.990  1.00 133.12 ? 529 ILE L O    1 
ATOM   18747 C  CB   . ILE C 1 529 ? -6.070  18.733  -57.866  1.00 177.53 ? 529 ILE L CB   1 
ATOM   18748 C  CG1  . ILE C 1 529 ? -5.707  20.080  -58.485  1.00 209.13 ? 529 ILE L CG1  1 
ATOM   18749 C  CG2  . ILE C 1 529 ? -5.416  17.587  -58.619  1.00 139.19 ? 529 ILE L CG2  1 
ATOM   18750 C  CD1  . ILE C 1 529 ? -5.991  21.247  -57.575  1.00 179.99 ? 529 ILE L CD1  1 
ATOM   18751 N  N    . ASN C 1 530 ? -9.093  19.611  -59.377  1.00 127.83 ? 530 ASN L N    1 
ATOM   18752 C  CA   . ASN C 1 530 ? -9.756  19.837  -60.657  1.00 139.12 ? 530 ASN L CA   1 
ATOM   18753 C  C    . ASN C 1 530 ? -10.315 18.533  -61.220  1.00 124.51 ? 530 ASN L C    1 
ATOM   18754 O  O    . ASN C 1 530 ? -9.912  18.052  -62.278  1.00 113.25 ? 530 ASN L O    1 
ATOM   18755 C  CB   . ASN C 1 530 ? -8.799  20.499  -61.643  1.00 139.66 ? 530 ASN L CB   1 
ATOM   18756 C  CG   . ASN C 1 530 ? -8.150  21.730  -61.068  1.00 157.71 ? 530 ASN L CG   1 
ATOM   18757 O  OD1  . ASN C 1 530 ? -8.213  21.964  -59.865  1.00 116.06 ? 530 ASN L OD1  1 
ATOM   18758 N  ND2  . ASN C 1 530 ? -7.521  22.525  -61.922  1.00 153.43 ? 530 ASN L ND2  1 
ATOM   18759 N  N    . LEU C 1 531 ? -11.236 17.945  -60.468  1.00 101.39 ? 531 LEU L N    1 
ATOM   18760 C  CA   . LEU C 1 531 ? -11.781 16.659  -60.863  1.00 102.80 ? 531 LEU L CA   1 
ATOM   18761 C  C    . LEU C 1 531 ? -12.567 16.782  -62.156  1.00 104.21 ? 531 LEU L C    1 
ATOM   18762 O  O    . LEU C 1 531 ? -13.191 17.808  -62.436  1.00 124.92 ? 531 LEU L O    1 
ATOM   18763 C  CB   . LEU C 1 531 ? -12.670 16.094  -59.765  1.00 96.53  ? 531 LEU L CB   1 
ATOM   18764 C  CG   . LEU C 1 531 ? -12.052 14.851  -59.138  1.00 113.90 ? 531 LEU L CG   1 
ATOM   18765 C  CD1  . LEU C 1 531 ? -13.001 14.226  -58.153  1.00 121.78 ? 531 LEU L CD1  1 
ATOM   18766 C  CD2  . LEU C 1 531 ? -11.672 13.858  -60.220  1.00 141.93 ? 531 LEU L CD2  1 
ATOM   18767 N  N    . GLY C 1 532 ? -12.523 15.718  -62.951  1.00 81.60  ? 532 GLY L N    1 
ATOM   18768 C  CA   . GLY C 1 532 ? -13.224 15.687  -64.215  1.00 71.48  ? 532 GLY L CA   1 
ATOM   18769 C  C    . GLY C 1 532 ? -12.794 16.822  -65.113  1.00 75.83  ? 532 GLY L C    1 
ATOM   18770 O  O    . GLY C 1 532 ? -13.634 17.519  -65.686  1.00 100.88 ? 532 GLY L O    1 
ATOM   18771 N  N    . ALA C 1 533 ? -11.486 17.033  -65.226  1.00 60.42  ? 533 ALA L N    1 
ATOM   18772 C  CA   . ALA C 1 533 ? -10.961 18.175  -65.965  1.00 73.07  ? 533 ALA L CA   1 
ATOM   18773 C  C    . ALA C 1 533 ? -9.696  17.768  -66.701  1.00 99.05  ? 533 ALA L C    1 
ATOM   18774 O  O    . ALA C 1 533 ? -8.647  17.576  -66.082  1.00 119.56 ? 533 ALA L O    1 
ATOM   18775 C  CB   . ALA C 1 533 ? -10.685 19.349  -65.031  1.00 83.97  ? 533 ALA L CB   1 
ATOM   18776 N  N    . ARG C 1 534 ? -9.792  17.642  -68.017  1.00 104.63 ? 534 ARG L N    1 
ATOM   18777 C  CA   . ARG C 1 534 ? -8.600  17.548  -68.846  1.00 91.19  ? 534 ARG L CA   1 
ATOM   18778 C  C    . ARG C 1 534 ? -7.950  18.919  -68.830  1.00 97.93  ? 534 ARG L C    1 
ATOM   18779 O  O    . ARG C 1 534 ? -8.438  19.856  -69.462  1.00 105.90 ? 534 ARG L O    1 
ATOM   18780 C  CB   . ARG C 1 534 ? -8.959  17.119  -70.261  1.00 78.26  ? 534 ARG L CB   1 
ATOM   18781 C  CG   . ARG C 1 534 ? -7.758  16.739  -71.098  1.00 80.44  ? 534 ARG L CG   1 
ATOM   18782 C  CD   . ARG C 1 534 ? -8.156  16.384  -72.512  1.00 97.24  ? 534 ARG L CD   1 
ATOM   18783 N  NE   . ARG C 1 534 ? -7.114  15.602  -73.157  1.00 125.04 ? 534 ARG L NE   1 
ATOM   18784 C  CZ   . ARG C 1 534 ? -6.026  16.128  -73.700  1.00 147.93 ? 534 ARG L CZ   1 
ATOM   18785 N  NH1  . ARG C 1 534 ? -5.844  17.438  -73.679  1.00 174.92 ? 534 ARG L NH1  1 
ATOM   18786 N  NH2  . ARG C 1 534 ? -5.120  15.346  -74.266  1.00 142.84 ? 534 ARG L NH2  1 
ATOM   18787 N  N    . TRP C 1 535 ? -6.853  19.052  -68.097  1.00 92.60  ? 535 TRP L N    1 
ATOM   18788 C  CA   . TRP C 1 535 ? -6.333  20.373  -67.800  1.00 74.76  ? 535 TRP L CA   1 
ATOM   18789 C  C    . TRP C 1 535 ? -4.849  20.276  -67.500  1.00 90.45  ? 535 TRP L C    1 
ATOM   18790 O  O    . TRP C 1 535 ? -4.323  19.197  -67.221  1.00 108.11 ? 535 TRP L O    1 
ATOM   18791 C  CB   . TRP C 1 535 ? -7.086  20.988  -66.623  1.00 56.62  ? 535 TRP L CB   1 
ATOM   18792 C  CG   . TRP C 1 535 ? -6.686  22.369  -66.304  1.00 70.82  ? 535 TRP L CG   1 
ATOM   18793 C  CD1  . TRP C 1 535 ? -5.806  22.757  -65.354  1.00 74.13  ? 535 TRP L CD1  1 
ATOM   18794 C  CD2  . TRP C 1 535 ? -7.160  23.561  -66.928  1.00 81.88  ? 535 TRP L CD2  1 
ATOM   18795 N  NE1  . TRP C 1 535 ? -5.690  24.122  -65.346  1.00 72.05  ? 535 TRP L NE1  1 
ATOM   18796 C  CE2  . TRP C 1 535 ? -6.518  24.640  -66.304  1.00 90.69  ? 535 TRP L CE2  1 
ATOM   18797 C  CE3  . TRP C 1 535 ? -8.063  23.819  -67.957  1.00 80.20  ? 535 TRP L CE3  1 
ATOM   18798 C  CZ2  . TRP C 1 535 ? -6.749  25.958  -66.673  1.00 97.97  ? 535 TRP L CZ2  1 
ATOM   18799 C  CZ3  . TRP C 1 535 ? -8.290  25.127  -68.323  1.00 92.64  ? 535 TRP L CZ3  1 
ATOM   18800 C  CH2  . TRP C 1 535 ? -7.638  26.180  -67.682  1.00 114.81 ? 535 TRP L CH2  1 
ATOM   18801 N  N    . SER C 1 536 ? -4.176  21.419  -67.571  1.00 89.90  ? 536 SER L N    1 
ATOM   18802 C  CA   . SER C 1 536 ? -2.765  21.520  -67.235  1.00 101.37 ? 536 SER L CA   1 
ATOM   18803 C  C    . SER C 1 536 ? -2.581  22.546  -66.129  1.00 103.84 ? 536 SER L C    1 
ATOM   18804 O  O    . SER C 1 536 ? -3.210  23.608  -66.144  1.00 86.69  ? 536 SER L O    1 
ATOM   18805 C  CB   . SER C 1 536 ? -1.931  21.919  -68.447  1.00 118.82 ? 536 SER L CB   1 
ATOM   18806 O  OG   . SER C 1 536 ? -2.065  23.302  -68.712  1.00 157.41 ? 536 SER L OG   1 
ATOM   18807 N  N    . LEU C 1 537 ? -1.700  22.237  -65.184  1.00 116.40 ? 537 LEU L N    1 
ATOM   18808 C  CA   . LEU C 1 537 ? -1.490  23.112  -64.038  1.00 138.06 ? 537 LEU L CA   1 
ATOM   18809 C  C    . LEU C 1 537 ? -0.661  24.316  -64.456  1.00 143.20 ? 537 LEU L C    1 
ATOM   18810 O  O    . LEU C 1 537 ? 0.543   24.200  -64.705  1.00 122.18 ? 537 LEU L O    1 
ATOM   18811 C  CB   . LEU C 1 537 ? -0.817  22.350  -62.905  1.00 143.43 ? 537 LEU L CB   1 
ATOM   18812 C  CG   . LEU C 1 537 ? -1.667  22.423  -61.644  1.00 130.19 ? 537 LEU L CG   1 
ATOM   18813 C  CD1  . LEU C 1 537 ? -1.792  23.867  -61.206  1.00 144.75 ? 537 LEU L CD1  1 
ATOM   18814 C  CD2  . LEU C 1 537 ? -3.034  21.833  -61.921  1.00 154.42 ? 537 LEU L CD2  1 
ATOM   18815 N  N    . GLU C 1 538 ? -1.311  25.477  -64.510  1.00 146.32 ? 538 GLU L N    1 
ATOM   18816 C  CA   . GLU C 1 538 ? -0.660  26.700  -64.963  1.00 186.65 ? 538 GLU L CA   1 
ATOM   18817 C  C    . GLU C 1 538 ? 0.549   27.051  -64.112  1.00 165.02 ? 538 GLU L C    1 
ATOM   18818 O  O    . GLU C 1 538 ? 1.465   27.730  -64.587  1.00 158.01 ? 538 GLU L O    1 
ATOM   18819 C  CB   . GLU C 1 538 ? -1.672  27.843  -64.964  1.00 30.00  ? 538 GLU L CB   1 
ATOM   18820 C  CG   . GLU C 1 538 ? -2.525  27.929  -63.710  1.00 30.00  ? 538 GLU L CG   1 
ATOM   18821 C  CD   . GLU C 1 538 ? -3.603  26.865  -63.645  1.00 30.00  ? 538 GLU L CD   1 
ATOM   18822 O  OE1  . GLU C 1 538 ? -3.610  25.969  -64.512  1.00 30.00  ? 538 GLU L OE1  1 
ATOM   18823 O  OE2  . GLU C 1 538 ? -4.436  26.916  -62.720  1.00 30.00  ? 538 GLU L OE2  1 
ATOM   18824 N  N    . TYR C 1 539 ? 0.575   26.612  -62.855  1.00 118.86 ? 539 TYR L N    1 
ATOM   18825 C  CA   . TYR C 1 539 ? 1.802   26.722  -62.081  1.00 111.49 ? 539 TYR L CA   1 
ATOM   18826 C  C    . TYR C 1 539 ? 2.928   25.948  -62.744  1.00 115.69 ? 539 TYR L C    1 
ATOM   18827 O  O    . TYR C 1 539 ? 4.067   26.422  -62.808  1.00 124.39 ? 539 TYR L O    1 
ATOM   18828 C  CB   . TYR C 1 539 ? 1.584   26.207  -60.665  1.00 105.18 ? 539 TYR L CB   1 
ATOM   18829 C  CG   . TYR C 1 539 ? 0.897   27.177  -59.750  1.00 135.02 ? 539 TYR L CG   1 
ATOM   18830 C  CD1  . TYR C 1 539 ? 1.499   28.377  -59.411  1.00 109.92 ? 539 TYR L CD1  1 
ATOM   18831 C  CD2  . TYR C 1 539 ? -0.338  26.883  -59.200  1.00 157.00 ? 539 TYR L CD2  1 
ATOM   18832 C  CE1  . TYR C 1 539 ? 0.885   29.265  -58.566  1.00 182.38 ? 539 TYR L CE1  1 
ATOM   18833 C  CE2  . TYR C 1 539 ? -0.961  27.764  -58.354  1.00 184.59 ? 539 TYR L CE2  1 
ATOM   18834 C  CZ   . TYR C 1 539 ? -0.344  28.954  -58.038  1.00 214.77 ? 539 TYR L CZ   1 
ATOM   18835 O  OH   . TYR C 1 539 ? -0.961  29.842  -57.191  1.00 248.48 ? 539 TYR L OH   1 
ATOM   18836 N  N    . MET C 1 540 ? 2.626   24.751  -63.242  1.00 106.06 ? 540 MET L N    1 
ATOM   18837 C  CA   . MET C 1 540 ? 3.607   23.905  -63.903  1.00 113.68 ? 540 MET L CA   1 
ATOM   18838 C  C    . MET C 1 540 ? 3.883   24.311  -65.342  1.00 98.33  ? 540 MET L C    1 
ATOM   18839 O  O    . MET C 1 540 ? 4.791   23.746  -65.960  1.00 100.87 ? 540 MET L O    1 
ATOM   18840 C  CB   . MET C 1 540 ? 3.132   22.453  -63.886  1.00 147.02 ? 540 MET L CB   1 
ATOM   18841 C  CG   . MET C 1 540 ? 3.639   21.644  -62.720  1.00 175.85 ? 540 MET L CG   1 
ATOM   18842 S  SD   . MET C 1 540 ? 5.431   21.505  -62.760  1.00 146.50 ? 540 MET L SD   1 
ATOM   18843 C  CE   . MET C 1 540 ? 5.692   21.037  -64.466  1.00 194.18 ? 540 MET L CE   1 
ATOM   18844 N  N    . ASP C 1 541 ? 3.128   25.267  -65.883  1.00 107.50 ? 541 ASP L N    1 
ATOM   18845 C  CA   . ASP C 1 541 ? 3.128   25.499  -67.324  1.00 122.79 ? 541 ASP L CA   1 
ATOM   18846 C  C    . ASP C 1 541 ? 4.506   25.904  -67.829  1.00 120.23 ? 541 ASP L C    1 
ATOM   18847 O  O    . ASP C 1 541 ? 5.157   25.156  -68.563  1.00 112.70 ? 541 ASP L O    1 
ATOM   18848 C  CB   . ASP C 1 541 ? 2.090   26.569  -67.664  1.00 174.89 ? 541 ASP L CB   1 
ATOM   18849 C  CG   . ASP C 1 541 ? 2.021   26.871  -69.143  1.00 212.57 ? 541 ASP L CG   1 
ATOM   18850 O  OD1  . ASP C 1 541 ? 3.013   27.378  -69.706  1.00 288.11 ? 541 ASP L OD1  1 
ATOM   18851 O  OD2  . ASP C 1 541 ? 0.962   26.602  -69.747  1.00 186.98 ? 541 ASP L OD2  1 
ATOM   18852 N  N    . ASN C 1 542 ? 4.984   27.075  -67.418  1.00 108.16 ? 542 ASN L N    1 
ATOM   18853 C  CA   . ASN C 1 542 ? 6.227   27.591  -67.971  1.00 120.75 ? 542 ASN L CA   1 
ATOM   18854 C  C    . ASN C 1 542 ? 7.440   26.780  -67.553  1.00 135.71 ? 542 ASN L C    1 
ATOM   18855 O  O    . ASN C 1 542 ? 8.523   26.997  -68.101  1.00 197.76 ? 542 ASN L O    1 
ATOM   18856 C  CB   . ASN C 1 542 ? 6.412   29.048  -67.567  1.00 147.71 ? 542 ASN L CB   1 
ATOM   18857 C  CG   . ASN C 1 542 ? 5.242   29.906  -67.974  1.00 193.80 ? 542 ASN L CG   1 
ATOM   18858 O  OD1  . ASN C 1 542 ? 4.138   29.405  -68.175  1.00 182.34 ? 542 ASN L OD1  1 
ATOM   18859 N  ND2  . ASN C 1 542 ? 5.472   31.208  -68.096  1.00 245.27 ? 542 ASN L ND2  1 
ATOM   18860 N  N    . VAL C 1 543 ? 7.292   25.870  -66.589  1.00 117.47 ? 543 VAL L N    1 
ATOM   18861 C  CA   . VAL C 1 543 ? 8.370   24.946  -66.273  1.00 104.32 ? 543 VAL L CA   1 
ATOM   18862 C  C    . VAL C 1 543 ? 8.729   24.157  -67.520  1.00 107.28 ? 543 VAL L C    1 
ATOM   18863 O  O    . VAL C 1 543 ? 7.898   23.966  -68.415  1.00 93.53  ? 543 VAL L O    1 
ATOM   18864 C  CB   . VAL C 1 543 ? 7.950   24.012  -65.128  1.00 85.98  ? 543 VAL L CB   1 
ATOM   18865 C  CG1  . VAL C 1 543 ? 9.163   23.338  -64.517  1.00 84.54  ? 543 VAL L CG1  1 
ATOM   18866 C  CG2  . VAL C 1 543 ? 7.179   24.786  -64.084  1.00 98.57  ? 543 VAL L CG2  1 
ATOM   18867 N  N    . ASN C 1 544 ? 9.975   23.702  -67.595  1.00 104.13 ? 544 ASN L N    1 
ATOM   18868 C  CA   . ASN C 1 544 ? 10.391  22.923  -68.751  1.00 94.18  ? 544 ASN L CA   1 
ATOM   18869 C  C    . ASN C 1 544 ? 10.123  21.442  -68.532  1.00 91.07  ? 544 ASN L C    1 
ATOM   18870 O  O    . ASN C 1 544 ? 10.906  20.757  -67.866  1.00 100.14 ? 544 ASN L O    1 
ATOM   18871 C  CB   . ASN C 1 544 ? 11.867  23.133  -69.051  1.00 84.10  ? 544 ASN L CB   1 
ATOM   18872 C  CG   . ASN C 1 544 ? 12.346  22.238  -70.153  1.00 79.33  ? 544 ASN L CG   1 
ATOM   18873 O  OD1  . ASN C 1 544 ? 11.573  21.846  -71.024  1.00 55.72  ? 544 ASN L OD1  1 
ATOM   18874 N  ND2  . ASN C 1 544 ? 13.621  21.890  -70.120  1.00 109.09 ? 544 ASN L ND2  1 
ATOM   18875 N  N    . PRO C 1 545 ? 9.052   20.901  -69.113  1.00 70.92  ? 545 PRO L N    1 
ATOM   18876 C  CA   . PRO C 1 545 ? 8.681   19.514  -68.831  1.00 66.66  ? 545 PRO L CA   1 
ATOM   18877 C  C    . PRO C 1 545 ? 9.588   18.491  -69.475  1.00 63.68  ? 545 PRO L C    1 
ATOM   18878 O  O    . PRO C 1 545 ? 9.452   17.300  -69.174  1.00 94.54  ? 545 PRO L O    1 
ATOM   18879 C  CB   . PRO C 1 545 ? 7.273   19.420  -69.411  1.00 62.42  ? 545 PRO L CB   1 
ATOM   18880 C  CG   . PRO C 1 545 ? 7.335   20.324  -70.576  1.00 65.76  ? 545 PRO L CG   1 
ATOM   18881 C  CD   . PRO C 1 545 ? 8.218   21.477  -70.177  1.00 60.12  ? 545 PRO L CD   1 
ATOM   18882 N  N    . PHE C 1 546 ? 10.486  18.897  -70.366  1.00 52.39  ? 546 PHE L N    1 
ATOM   18883 C  CA   . PHE C 1 546 ? 11.387  17.920  -70.957  1.00 56.86  ? 546 PHE L CA   1 
ATOM   18884 C  C    . PHE C 1 546 ? 12.318  17.328  -69.911  1.00 72.97  ? 546 PHE L C    1 
ATOM   18885 O  O    . PHE C 1 546 ? 12.540  16.113  -69.888  1.00 98.08  ? 546 PHE L O    1 
ATOM   18886 C  CB   . PHE C 1 546 ? 12.187  18.556  -72.086  1.00 55.48  ? 546 PHE L CB   1 
ATOM   18887 C  CG   . PHE C 1 546 ? 11.483  18.544  -73.405  1.00 61.84  ? 546 PHE L CG   1 
ATOM   18888 C  CD1  . PHE C 1 546 ? 11.272  17.357  -74.074  1.00 68.44  ? 546 PHE L CD1  1 
ATOM   18889 C  CD2  . PHE C 1 546 ? 11.049  19.721  -73.984  1.00 69.13  ? 546 PHE L CD2  1 
ATOM   18890 C  CE1  . PHE C 1 546 ? 10.637  17.341  -75.287  1.00 97.54  ? 546 PHE L CE1  1 
ATOM   18891 C  CE2  . PHE C 1 546 ? 10.412  19.712  -75.198  1.00 64.90  ? 546 PHE L CE2  1 
ATOM   18892 C  CZ   . PHE C 1 546 ? 10.206  18.522  -75.852  1.00 92.51  ? 546 PHE L CZ   1 
ATOM   18893 N  N    . ASN C 1 547 ? 12.868  18.164  -69.038  1.00 64.09  ? 547 ASN L N    1 
ATOM   18894 C  CA   . ASN C 1 547 ? 13.730  17.676  -67.972  1.00 70.26  ? 547 ASN L CA   1 
ATOM   18895 C  C    . ASN C 1 547 ? 12.861  17.171  -66.834  1.00 71.98  ? 547 ASN L C    1 
ATOM   18896 O  O    . ASN C 1 547 ? 12.048  17.920  -66.285  1.00 111.02 ? 547 ASN L O    1 
ATOM   18897 C  CB   . ASN C 1 547 ? 14.670  18.774  -67.494  1.00 93.36  ? 547 ASN L CB   1 
ATOM   18898 C  CG   . ASN C 1 547 ? 14.044  20.131  -67.573  1.00 112.82 ? 547 ASN L CG   1 
ATOM   18899 O  OD1  . ASN C 1 547 ? 14.595  21.045  -68.180  1.00 86.61  ? 547 ASN L OD1  1 
ATOM   18900 N  ND2  . ASN C 1 547 ? 12.871  20.272  -66.978  1.00 130.97 ? 547 ASN L ND2  1 
ATOM   18901 N  N    . HIS C 1 548 ? 13.040  15.910  -66.482  1.00 56.25  ? 548 HIS L N    1 
ATOM   18902 C  CA   . HIS C 1 548 ? 12.132  15.195  -65.596  1.00 57.62  ? 548 HIS L CA   1 
ATOM   18903 C  C    . HIS C 1 548 ? 12.840  13.914  -65.167  1.00 64.59  ? 548 HIS L C    1 
ATOM   18904 O  O    . HIS C 1 548 ? 14.035  13.734  -65.427  1.00 102.10 ? 548 HIS L O    1 
ATOM   18905 C  CB   . HIS C 1 548 ? 10.801  14.932  -66.298  1.00 59.60  ? 548 HIS L CB   1 
ATOM   18906 C  CG   . HIS C 1 548 ? 9.728   14.439  -65.388  1.00 75.07  ? 548 HIS L CG   1 
ATOM   18907 N  ND1  . HIS C 1 548 ? 9.361   13.113  -65.324  1.00 86.27  ? 548 HIS L ND1  1 
ATOM   18908 C  CD2  . HIS C 1 548 ? 8.952   15.090  -64.491  1.00 79.07  ? 548 HIS L CD2  1 
ATOM   18909 C  CE1  . HIS C 1 548 ? 8.399   12.969  -64.432  1.00 84.58  ? 548 HIS L CE1  1 
ATOM   18910 N  NE2  . HIS C 1 548 ? 8.131   14.154  -63.913  1.00 97.51  ? 548 HIS L NE2  1 
ATOM   18911 N  N    . HIS C 1 549 ? 12.113  13.024  -64.500  1.00 61.76  ? 549 HIS L N    1 
ATOM   18912 C  CA   . HIS C 1 549 ? 12.639  11.726  -64.106  1.00 71.39  ? 549 HIS L CA   1 
ATOM   18913 C  C    . HIS C 1 549 ? 11.816  10.599  -64.709  1.00 73.00  ? 549 HIS L C    1 
ATOM   18914 O  O    . HIS C 1 549 ? 11.734  9.508   -64.147  1.00 81.74  ? 549 HIS L O    1 
ATOM   18915 C  CB   . HIS C 1 549 ? 12.682  11.595  -62.590  1.00 75.44  ? 549 HIS L CB   1 
ATOM   18916 C  CG   . HIS C 1 549 ? 11.336  11.423  -61.972  1.00 95.69  ? 549 HIS L CG   1 
ATOM   18917 N  ND1  . HIS C 1 549 ? 10.378  12.409  -62.002  1.00 96.22  ? 549 HIS L ND1  1 
ATOM   18918 C  CD2  . HIS C 1 549 ? 10.784  10.378  -61.316  1.00 97.25  ? 549 HIS L CD2  1 
ATOM   18919 C  CE1  . HIS C 1 549 ? 9.292   11.981  -61.384  1.00 110.15 ? 549 HIS L CE1  1 
ATOM   18920 N  NE2  . HIS C 1 549 ? 9.513   10.751  -60.958  1.00 124.21 ? 549 HIS L NE2  1 
ATOM   18921 N  N    . ARG C 1 550 ? 11.195  10.856  -65.855  1.00 67.64  ? 550 ARG L N    1 
ATOM   18922 C  CA   . ARG C 1 550 ? 10.437  9.834   -66.562  1.00 71.27  ? 550 ARG L CA   1 
ATOM   18923 C  C    . ARG C 1 550 ? 10.727  9.854   -68.057  1.00 82.25  ? 550 ARG L C    1 
ATOM   18924 O  O    . ARG C 1 550 ? 9.991   9.238   -68.833  1.00 103.49 ? 550 ARG L O    1 
ATOM   18925 C  CB   . ARG C 1 550 ? 8.941   10.002  -66.307  1.00 74.76  ? 550 ARG L CB   1 
ATOM   18926 C  CG   . ARG C 1 550 ? 8.507   9.489   -64.959  1.00 99.80  ? 550 ARG L CG   1 
ATOM   18927 C  CD   . ARG C 1 550 ? 8.394   7.979   -64.967  1.00 108.08 ? 550 ARG L CD   1 
ATOM   18928 N  NE   . ARG C 1 550 ? 7.221   7.535   -65.711  1.00 122.90 ? 550 ARG L NE   1 
ATOM   18929 C  CZ   . ARG C 1 550 ? 6.031   7.317   -65.163  1.00 164.74 ? 550 ARG L CZ   1 
ATOM   18930 N  NH1  . ARG C 1 550 ? 5.854   7.497   -63.865  1.00 168.30 ? 550 ARG L NH1  1 
ATOM   18931 N  NH2  . ARG C 1 550 ? 5.018   6.919   -65.914  1.00 212.41 ? 550 ARG L NH2  1 
ATOM   18932 N  N    . ASN C 1 551 ? 11.781  10.546  -68.477  1.00 77.61  ? 551 ASN L N    1 
ATOM   18933 C  CA   . ASN C 1 551 ? 12.129  10.608  -69.889  1.00 82.43  ? 551 ASN L CA   1 
ATOM   18934 C  C    . ASN C 1 551 ? 12.877  9.347   -70.289  1.00 73.46  ? 551 ASN L C    1 
ATOM   18935 O  O    . ASN C 1 551 ? 13.998  9.109   -69.827  1.00 70.66  ? 551 ASN L O    1 
ATOM   18936 C  CB   . ASN C 1 551 ? 12.981  11.832  -70.188  1.00 90.71  ? 551 ASN L CB   1 
ATOM   18937 C  CG   . ASN C 1 551 ? 13.561  11.792  -71.580  1.00 114.83 ? 551 ASN L CG   1 
ATOM   18938 O  OD1  . ASN C 1 551 ? 12.932  11.294  -72.513  1.00 119.61 ? 551 ASN L OD1  1 
ATOM   18939 N  ND2  . ASN C 1 551 ? 14.771  12.301  -71.730  1.00 122.43 ? 551 ASN L ND2  1 
ATOM   18940 N  N    . ALA C 1 552 ? 12.267  8.556   -71.170  1.00 66.24  ? 552 ALA L N    1 
ATOM   18941 C  CA   . ALA C 1 552 ? 12.884  7.306   -71.592  1.00 78.50  ? 552 ALA L CA   1 
ATOM   18942 C  C    . ALA C 1 552 ? 14.231  7.548   -72.251  1.00 85.78  ? 552 ALA L C    1 
ATOM   18943 O  O    . ALA C 1 552 ? 15.152  6.744   -72.099  1.00 91.72  ? 552 ALA L O    1 
ATOM   18944 C  CB   . ALA C 1 552 ? 11.957  6.552   -72.541  1.00 100.73 ? 552 ALA L CB   1 
ATOM   18945 N  N    . GLY C 1 553 ? 14.364  8.641   -73.000  1.00 76.51  ? 553 GLY L N    1 
ATOM   18946 C  CA   . GLY C 1 553 ? 15.623  8.897   -73.679  1.00 89.64  ? 553 GLY L CA   1 
ATOM   18947 C  C    . GLY C 1 553 ? 16.765  9.124   -72.711  1.00 101.40 ? 553 GLY L C    1 
ATOM   18948 O  O    . GLY C 1 553 ? 17.851  8.552   -72.858  1.00 129.90 ? 553 GLY L O    1 
ATOM   18949 N  N    . LEU C 1 554 ? 16.532  9.960   -71.701  1.00 88.15  ? 554 LEU L N    1 
ATOM   18950 C  CA   . LEU C 1 554 ? 17.566  10.206  -70.707  1.00 73.00  ? 554 LEU L CA   1 
ATOM   18951 C  C    . LEU C 1 554 ? 17.869  8.947   -69.914  1.00 74.40  ? 554 LEU L C    1 
ATOM   18952 O  O    . LEU C 1 554 ? 19.034  8.641   -69.642  1.00 72.81  ? 554 LEU L O    1 
ATOM   18953 C  CB   . LEU C 1 554 ? 17.142  11.344  -69.788  1.00 76.38  ? 554 LEU L CB   1 
ATOM   18954 C  CG   . LEU C 1 554 ? 17.656  12.698  -70.264  1.00 95.27  ? 554 LEU L CG   1 
ATOM   18955 C  CD1  . LEU C 1 554 ? 16.831  13.824  -69.689  1.00 104.82 ? 554 LEU L CD1  1 
ATOM   18956 C  CD2  . LEU C 1 554 ? 19.116  12.857  -69.890  1.00 90.91  ? 554 LEU L CD2  1 
ATOM   18957 N  N    . ARG C 1 555 ? 16.834  8.191   -69.557  1.00 71.89  ? 555 ARG L N    1 
ATOM   18958 C  CA   . ARG C 1 555 ? 17.057  6.946   -68.837  1.00 64.70  ? 555 ARG L CA   1 
ATOM   18959 C  C    . ARG C 1 555 ? 17.880  5.976   -69.669  1.00 66.42  ? 555 ARG L C    1 
ATOM   18960 O  O    . ARG C 1 555 ? 18.753  5.278   -69.145  1.00 80.00  ? 555 ARG L O    1 
ATOM   18961 C  CB   . ARG C 1 555 ? 15.722  6.317   -68.458  1.00 63.65  ? 555 ARG L CB   1 
ATOM   18962 C  CG   . ARG C 1 555 ? 15.864  4.999   -67.741  1.00 71.87  ? 555 ARG L CG   1 
ATOM   18963 C  CD   . ARG C 1 555 ? 14.570  4.232   -67.771  1.00 95.49  ? 555 ARG L CD   1 
ATOM   18964 N  NE   . ARG C 1 555 ? 13.429  5.110   -67.560  1.00 100.05 ? 555 ARG L NE   1 
ATOM   18965 C  CZ   . ARG C 1 555 ? 13.046  5.561   -66.373  1.00 143.40 ? 555 ARG L CZ   1 
ATOM   18966 N  NH1  . ARG C 1 555 ? 11.992  6.357   -66.276  1.00 113.23 ? 555 ARG L NH1  1 
ATOM   18967 N  NH2  . ARG C 1 555 ? 13.718  5.215   -65.285  1.00 230.22 ? 555 ARG L NH2  1 
ATOM   18968 N  N    . TYR C 1 556 ? 17.596  5.904   -70.965  1.00 70.33  ? 556 TYR L N    1 
ATOM   18969 C  CA   . TYR C 1 556 ? 18.342  5.018   -71.845  1.00 79.84  ? 556 TYR L CA   1 
ATOM   18970 C  C    . TYR C 1 556 ? 19.802  5.431   -71.905  1.00 61.06  ? 556 TYR L C    1 
ATOM   18971 O  O    . TYR C 1 556 ? 20.703  4.606   -71.719  1.00 72.54  ? 556 TYR L O    1 
ATOM   18972 C  CB   . TYR C 1 556 ? 17.720  5.040   -73.238  1.00 97.78  ? 556 TYR L CB   1 
ATOM   18973 C  CG   . TYR C 1 556 ? 18.007  3.815   -74.062  1.00 91.14  ? 556 TYR L CG   1 
ATOM   18974 C  CD1  . TYR C 1 556 ? 19.271  3.584   -74.578  1.00 113.60 ? 556 TYR L CD1  1 
ATOM   18975 C  CD2  . TYR C 1 556 ? 17.009  2.897   -74.337  1.00 83.23  ? 556 TYR L CD2  1 
ATOM   18976 C  CE1  . TYR C 1 556 ? 19.535  2.465   -75.333  1.00 128.47 ? 556 TYR L CE1  1 
ATOM   18977 C  CE2  . TYR C 1 556 ? 17.262  1.776   -75.093  1.00 126.91 ? 556 TYR L CE2  1 
ATOM   18978 C  CZ   . TYR C 1 556 ? 18.527  1.565   -75.587  1.00 140.24 ? 556 TYR L CZ   1 
ATOM   18979 O  OH   . TYR C 1 556 ? 18.783  0.446   -76.342  1.00 148.61 ? 556 TYR L OH   1 
ATOM   18980 N  N    . ARG C 1 557 ? 20.054  6.716   -72.155  1.00 44.50  ? 557 ARG L N    1 
ATOM   18981 C  CA   . ARG C 1 557 ? 21.429  7.183   -72.246  1.00 52.98  ? 557 ARG L CA   1 
ATOM   18982 C  C    . ARG C 1 557 ? 22.151  7.096   -70.912  1.00 58.13  ? 557 ARG L C    1 
ATOM   18983 O  O    . ARG C 1 557 ? 23.385  7.091   -70.887  1.00 70.48  ? 557 ARG L O    1 
ATOM   18984 C  CB   . ARG C 1 557 ? 21.465  8.614   -72.780  1.00 60.98  ? 557 ARG L CB   1 
ATOM   18985 C  CG   . ARG C 1 557 ? 20.773  8.768   -74.122  1.00 60.71  ? 557 ARG L CG   1 
ATOM   18986 C  CD   . ARG C 1 557 ? 21.350  9.906   -74.943  1.00 61.13  ? 557 ARG L CD   1 
ATOM   18987 N  NE   . ARG C 1 557 ? 21.068  11.208  -74.353  1.00 59.78  ? 557 ARG L NE   1 
ATOM   18988 C  CZ   . ARG C 1 557 ? 19.923  11.861  -74.505  1.00 82.02  ? 557 ARG L CZ   1 
ATOM   18989 N  NH1  . ARG C 1 557 ? 18.947  11.325  -75.222  1.00 79.42  ? 557 ARG L NH1  1 
ATOM   18990 N  NH2  . ARG C 1 557 ? 19.753  13.045  -73.935  1.00 129.62 ? 557 ARG L NH2  1 
ATOM   18991 N  N    . SER C 1 558 ? 21.417  7.022   -69.806  1.00 51.37  ? 558 SER L N    1 
ATOM   18992 C  CA   . SER C 1 558 ? 22.059  6.807   -68.517  1.00 58.16  ? 558 SER L CA   1 
ATOM   18993 C  C    . SER C 1 558 ? 22.409  5.341   -68.317  1.00 57.77  ? 558 SER L C    1 
ATOM   18994 O  O    . SER C 1 558 ? 23.577  4.988   -68.129  1.00 71.59  ? 558 SER L O    1 
ATOM   18995 C  CB   . SER C 1 558 ? 21.150  7.288   -67.392  1.00 62.59  ? 558 SER L CB   1 
ATOM   18996 O  OG   . SER C 1 558 ? 21.615  6.798   -66.149  1.00 105.37 ? 558 SER L OG   1 
ATOM   18997 N  N    . MET C 1 559 ? 21.402  4.473   -68.368  1.00 61.81  ? 559 MET L N    1 
ATOM   18998 C  CA   . MET C 1 559 ? 21.629  3.051   -68.163  1.00 81.14  ? 559 MET L CA   1 
ATOM   18999 C  C    . MET C 1 559 ? 22.611  2.482   -69.169  1.00 74.21  ? 559 MET L C    1 
ATOM   19000 O  O    . MET C 1 559 ? 23.198  1.427   -68.912  1.00 80.83  ? 559 MET L O    1 
ATOM   19001 C  CB   . MET C 1 559 ? 20.311  2.284   -68.244  1.00 102.42 ? 559 MET L CB   1 
ATOM   19002 C  CG   . MET C 1 559 ? 19.337  2.604   -67.135  1.00 111.54 ? 559 MET L CG   1 
ATOM   19003 S  SD   . MET C 1 559 ? 17.839  1.619   -67.255  1.00 178.28 ? 559 MET L SD   1 
ATOM   19004 C  CE   . MET C 1 559 ? 16.958  2.184   -65.809  1.00 150.89 ? 559 MET L CE   1 
ATOM   19005 N  N    . LEU C 1 560 ? 22.804  3.150   -70.307  1.00 54.49  ? 560 LEU L N    1 
ATOM   19006 C  CA   . LEU C 1 560 ? 23.796  2.669   -71.255  1.00 58.59  ? 560 LEU L CA   1 
ATOM   19007 C  C    . LEU C 1 560 ? 25.182  2.633   -70.634  1.00 65.89  ? 560 LEU L C    1 
ATOM   19008 O  O    . LEU C 1 560 ? 26.034  1.848   -71.062  1.00 107.11 ? 560 LEU L O    1 
ATOM   19009 C  CB   . LEU C 1 560 ? 23.794  3.541   -72.506  1.00 75.91  ? 560 LEU L CB   1 
ATOM   19010 C  CG   . LEU C 1 560 ? 24.280  2.789   -73.742  1.00 89.06  ? 560 LEU L CG   1 
ATOM   19011 C  CD1  . LEU C 1 560 ? 23.296  1.688   -74.089  1.00 94.48  ? 560 LEU L CD1  1 
ATOM   19012 C  CD2  . LEU C 1 560 ? 24.486  3.723   -74.919  1.00 78.63  ? 560 LEU L CD2  1 
ATOM   19013 N  N    . LEU C 1 561 ? 25.365  3.458   -69.630  1.00 51.90  ? 561 LEU L N    1 
ATOM   19014 C  CA   . LEU C 1 561 ? 26.650  3.494   -69.001  1.00 55.22  ? 561 LEU L CA   1 
ATOM   19015 C  C    . LEU C 1 561 ? 26.592  2.968   -67.567  1.00 64.78  ? 561 LEU L C    1 
ATOM   19016 O  O    . LEU C 1 561 ? 27.443  3.322   -66.761  1.00 85.18  ? 561 LEU L O    1 
ATOM   19017 C  CB   . LEU C 1 561 ? 27.170  4.911   -69.061  1.00 43.71  ? 561 LEU L CB   1 
ATOM   19018 C  CG   . LEU C 1 561 ? 28.218  5.049   -70.146  1.00 50.31  ? 561 LEU L CG   1 
ATOM   19019 C  CD1  . LEU C 1 561 ? 29.072  6.273   -69.883  1.00 64.24  ? 561 LEU L CD1  1 
ATOM   19020 C  CD2  . LEU C 1 561 ? 29.057  3.784   -70.150  1.00 59.44  ? 561 LEU L CD2  1 
ATOM   19021 N  N    . GLY C 1 562 ? 25.599  2.139   -67.235  1.00 68.74  ? 562 GLY L N    1 
ATOM   19022 C  CA   . GLY C 1 562 ? 25.518  1.502   -65.911  1.00 65.43  ? 562 GLY L CA   1 
ATOM   19023 C  C    . GLY C 1 562 ? 25.459  2.246   -64.569  1.00 78.32  ? 562 GLY L C    1 
ATOM   19024 O  O    . GLY C 1 562 ? 25.871  3.404   -64.492  1.00 91.45  ? 562 GLY L O    1 
ATOM   19025 N  N    . ASN C 1 563 ? 24.987  1.583   -63.500  1.00 85.61  ? 563 ASN L N    1 
ATOM   19026 C  CA   . ASN C 1 563 ? 24.857  2.221   -62.186  1.00 89.91  ? 563 ASN L CA   1 
ATOM   19027 C  C    . ASN C 1 563 ? 26.192  2.368   -61.543  1.00 93.19  ? 563 ASN L C    1 
ATOM   19028 O  O    . ASN C 1 563 ? 26.763  1.384   -61.108  1.00 102.31 ? 563 ASN L O    1 
ATOM   19029 C  CB   . ASN C 1 563 ? 23.992  1.375   -61.288  1.00 75.27  ? 563 ASN L CB   1 
ATOM   19030 C  CG   . ASN C 1 563 ? 24.011  -0.080  -61.680  1.00 70.75  ? 563 ASN L CG   1 
ATOM   19031 O  OD1  . ASN C 1 563 ? 24.995  -0.574  -62.230  1.00 68.61  ? 563 ASN L OD1  1 
ATOM   19032 N  ND2  . ASN C 1 563 ? 22.920  -0.776  -61.402  1.00 80.11  ? 563 ASN L ND2  1 
ATOM   19033 N  N    . GLY C 1 564 ? 26.705  3.586   -61.467  1.00 100.92 ? 564 GLY L N    1 
ATOM   19034 C  CA   . GLY C 1 564 ? 28.048  3.754   -60.954  1.00 113.73 ? 564 GLY L CA   1 
ATOM   19035 C  C    . GLY C 1 564 ? 28.597  5.152   -60.806  1.00 105.55 ? 564 GLY L C    1 
ATOM   19036 O  O    . GLY C 1 564 ? 27.835  6.107   -60.791  1.00 71.14  ? 564 GLY L O    1 
ATOM   19037 N  N    . ARG C 1 565 ? 29.916  5.284   -60.711  1.00 87.63  ? 565 ARG L N    1 
ATOM   19038 C  CA   . ARG C 1 565 ? 30.482  6.588   -60.461  1.00 91.08  ? 565 ARG L CA   1 
ATOM   19039 C  C    . ARG C 1 565 ? 31.828  6.793   -61.105  1.00 94.42  ? 565 ARG L C    1 
ATOM   19040 O  O    . ARG C 1 565 ? 32.212  7.919   -61.386  1.00 96.95  ? 565 ARG L O    1 
ATOM   19041 C  CB   . ARG C 1 565 ? 30.624  6.744   -58.968  1.00 113.79 ? 565 ARG L CB   1 
ATOM   19042 C  CG   . ARG C 1 565 ? 30.513  8.178   -58.490  1.00 103.58 ? 565 ARG L CG   1 
ATOM   19043 C  CD   . ARG C 1 565 ? 31.383  8.409   -57.270  1.00 92.64  ? 565 ARG L CD   1 
ATOM   19044 N  NE   . ARG C 1 565 ? 32.172  9.626   -57.389  1.00 92.58  ? 565 ARG L NE   1 
ATOM   19045 C  CZ   . ARG C 1 565 ? 32.023  10.678  -56.598  1.00 131.92 ? 565 ARG L CZ   1 
ATOM   19046 N  NH1  . ARG C 1 565 ? 32.776  11.749  -56.772  1.00 163.28 ? 565 ARG L NH1  1 
ATOM   19047 N  NH2  . ARG C 1 565 ? 31.116  10.659  -55.635  1.00 136.47 ? 565 ARG L NH2  1 
ATOM   19048 N  N    . TYR C 1 566 ? 32.556  5.720   -61.328  1.00 89.57  ? 566 TYR L N    1 
ATOM   19049 C  CA   . TYR C 1 566 ? 33.866  5.798   -61.970  1.00 93.62  ? 566 TYR L CA   1 
ATOM   19050 C  C    . TYR C 1 566 ? 33.816  4.848   -63.159  1.00 92.82  ? 566 TYR L C    1 
ATOM   19051 O  O    . TYR C 1 566 ? 34.055  3.649   -63.015  1.00 83.94  ? 566 TYR L O    1 
ATOM   19052 C  CB   . TYR C 1 566 ? 34.977  5.425   -60.994  1.00 93.54  ? 566 TYR L CB   1 
ATOM   19053 C  CG   . TYR C 1 566 ? 34.940  6.211   -59.707  1.00 114.50 ? 566 TYR L CG   1 
ATOM   19054 C  CD1  . TYR C 1 566 ? 34.071  5.863   -58.681  1.00 122.53 ? 566 TYR L CD1  1 
ATOM   19055 C  CD2  . TYR C 1 566 ? 35.771  7.302   -59.516  1.00 124.74 ? 566 TYR L CD2  1 
ATOM   19056 C  CE1  . TYR C 1 566 ? 34.030  6.581   -57.506  1.00 141.42 ? 566 TYR L CE1  1 
ATOM   19057 C  CE2  . TYR C 1 566 ? 35.736  8.025   -58.342  1.00 151.30 ? 566 TYR L CE2  1 
ATOM   19058 C  CZ   . TYR C 1 566 ? 34.862  7.660   -57.344  1.00 148.48 ? 566 TYR L CZ   1 
ATOM   19059 O  OH   . TYR C 1 566 ? 34.820  8.373   -56.173  1.00 178.58 ? 566 TYR L OH   1 
ATOM   19060 N  N    . VAL C 1 567 ? 33.493  5.377   -64.335  1.00 89.39  ? 567 VAL L N    1 
ATOM   19061 C  CA   . VAL C 1 567 ? 33.116  4.560   -65.482  1.00 75.99  ? 567 VAL L CA   1 
ATOM   19062 C  C    . VAL C 1 567 ? 33.996  4.925   -66.668  1.00 75.68  ? 567 VAL L C    1 
ATOM   19063 O  O    . VAL C 1 567 ? 34.132  6.107   -66.984  1.00 98.74  ? 567 VAL L O    1 
ATOM   19064 C  CB   . VAL C 1 567 ? 31.633  4.722   -65.859  1.00 77.31  ? 567 VAL L CB   1 
ATOM   19065 C  CG1  . VAL C 1 567 ? 31.226  3.616   -66.803  1.00 103.89 ? 567 VAL L CG1  1 
ATOM   19066 C  CG2  . VAL C 1 567 ? 30.764  4.712   -64.616  1.00 90.54  ? 567 VAL L CG2  1 
ATOM   19067 N  N    . PRO C 1 568 ? 34.596  3.957   -67.349  1.00 68.29  ? 568 PRO L N    1 
ATOM   19068 C  CA   . PRO C 1 568 ? 35.216  4.218   -68.646  1.00 89.49  ? 568 PRO L CA   1 
ATOM   19069 C  C    . PRO C 1 568 ? 34.182  4.096   -69.759  1.00 100.95 ? 568 PRO L C    1 
ATOM   19070 O  O    . PRO C 1 568 ? 33.065  3.621   -69.557  1.00 132.91 ? 568 PRO L O    1 
ATOM   19071 C  CB   . PRO C 1 568 ? 36.268  3.112   -68.748  1.00 99.62  ? 568 PRO L CB   1 
ATOM   19072 C  CG   . PRO C 1 568 ? 35.640  1.975   -68.033  1.00 108.27 ? 568 PRO L CG   1 
ATOM   19073 C  CD   . PRO C 1 568 ? 34.826  2.573   -66.905  1.00 74.75  ? 568 PRO L CD   1 
ATOM   19074 N  N    . PHE C 1 569 ? 34.584  4.533   -70.949  1.00 84.31  ? 569 PHE L N    1 
ATOM   19075 C  CA   . PHE C 1 569 ? 33.678  4.570   -72.086  1.00 67.94  ? 569 PHE L CA   1 
ATOM   19076 C  C    . PHE C 1 569 ? 34.478  4.475   -73.374  1.00 62.46  ? 569 PHE L C    1 
ATOM   19077 O  O    . PHE C 1 569 ? 35.627  4.920   -73.436  1.00 79.27  ? 569 PHE L O    1 
ATOM   19078 C  CB   . PHE C 1 569 ? 32.846  5.847   -72.081  1.00 55.92  ? 569 PHE L CB   1 
ATOM   19079 C  CG   . PHE C 1 569 ? 33.667  7.087   -72.003  1.00 48.19  ? 569 PHE L CG   1 
ATOM   19080 C  CD1  . PHE C 1 569 ? 34.175  7.666   -73.144  1.00 58.42  ? 569 PHE L CD1  1 
ATOM   19081 C  CD2  . PHE C 1 569 ? 33.938  7.669   -70.787  1.00 42.67  ? 569 PHE L CD2  1 
ATOM   19082 C  CE1  . PHE C 1 569 ? 34.934  8.804   -73.072  1.00 67.63  ? 569 PHE L CE1  1 
ATOM   19083 C  CE2  . PHE C 1 569 ? 34.691  8.810   -70.710  1.00 66.20  ? 569 PHE L CE2  1 
ATOM   19084 C  CZ   . PHE C 1 569 ? 35.193  9.378   -71.853  1.00 90.82  ? 569 PHE L CZ   1 
ATOM   19085 N  N    . HIS C 1 570 ? 33.834  3.934   -74.410  1.00 47.29  ? 570 HIS L N    1 
ATOM   19086 C  CA   . HIS C 1 570 ? 34.463  3.483   -75.650  1.00 48.41  ? 570 HIS L CA   1 
ATOM   19087 C  C    . HIS C 1 570 ? 33.660  3.928   -76.872  1.00 52.84  ? 570 HIS L C    1 
ATOM   19088 O  O    . HIS C 1 570 ? 33.348  3.136   -77.761  1.00 83.56  ? 570 HIS L O    1 
ATOM   19089 C  CB   . HIS C 1 570 ? 34.607  1.969   -75.612  1.00 60.77  ? 570 HIS L CB   1 
ATOM   19090 C  CG   . HIS C 1 570 ? 35.464  1.417   -76.702  1.00 76.67  ? 570 HIS L CG   1 
ATOM   19091 N  ND1  . HIS C 1 570 ? 36.103  2.220   -77.620  1.00 97.72  ? 570 HIS L ND1  1 
ATOM   19092 C  CD2  . HIS C 1 570 ? 35.791  0.144   -77.020  1.00 106.50 ? 570 HIS L CD2  1 
ATOM   19093 C  CE1  . HIS C 1 570 ? 36.787  1.464   -78.459  1.00 130.03 ? 570 HIS L CE1  1 
ATOM   19094 N  NE2  . HIS C 1 570 ? 36.615  0.200   -78.117  1.00 135.33 ? 570 HIS L NE2  1 
ATOM   19095 N  N    . ILE C 1 571 ? 33.314  5.210   -76.933  1.00 53.79  ? 571 ILE L N    1 
ATOM   19096 C  CA   . ILE C 1 571 ? 32.309  5.715   -77.865  1.00 50.69  ? 571 ILE L CA   1 
ATOM   19097 C  C    . ILE C 1 571 ? 32.874  6.060   -79.237  1.00 48.59  ? 571 ILE L C    1 
ATOM   19098 O  O    . ILE C 1 571 ? 34.094  6.115   -79.432  1.00 53.90  ? 571 ILE L O    1 
ATOM   19099 C  CB   . ILE C 1 571 ? 31.623  6.952   -77.279  1.00 48.01  ? 571 ILE L CB   1 
ATOM   19100 C  CG1  . ILE C 1 571 ? 32.672  8.037   -77.056  1.00 53.97  ? 571 ILE L CG1  1 
ATOM   19101 C  CG2  . ILE C 1 571 ? 30.925  6.590   -76.000  1.00 46.50  ? 571 ILE L CG2  1 
ATOM   19102 C  CD1  . ILE C 1 571 ? 32.121  9.426   -77.055  1.00 62.47  ? 571 ILE L CD1  1 
ATOM   19103 N  N    . GLN C 1 572 ? 31.976  6.281   -80.200  1.00 39.39  ? 572 GLN L N    1 
ATOM   19104 C  CA   . GLN C 1 572 ? 32.298  6.886   -81.485  1.00 57.24  ? 572 GLN L CA   1 
ATOM   19105 C  C    . GLN C 1 572 ? 31.312  8.011   -81.773  1.00 67.43  ? 572 GLN L C    1 
ATOM   19106 O  O    . GLN C 1 572 ? 30.190  8.022   -81.263  1.00 117.89 ? 572 GLN L O    1 
ATOM   19107 C  CB   . GLN C 1 572 ? 32.256  5.873   -82.627  1.00 54.92  ? 572 GLN L CB   1 
ATOM   19108 C  CG   . GLN C 1 572 ? 32.877  4.543   -82.303  1.00 66.59  ? 572 GLN L CG   1 
ATOM   19109 C  CD   . GLN C 1 572 ? 31.875  3.584   -81.715  1.00 86.86  ? 572 GLN L CD   1 
ATOM   19110 O  OE1  . GLN C 1 572 ? 30.723  3.542   -82.139  1.00 126.36 ? 572 GLN L OE1  1 
ATOM   19111 N  NE2  . GLN C 1 572 ? 32.303  2.811   -80.727  1.00 108.21 ? 572 GLN L NE2  1 
ATOM   19112 N  N    . VAL C 1 573 ? 31.740  8.960   -82.597  1.00 52.63  ? 573 VAL L N    1 
ATOM   19113 C  CA   . VAL C 1 573 ? 30.936  10.144  -82.894  1.00 51.23  ? 573 VAL L CA   1 
ATOM   19114 C  C    . VAL C 1 573 ? 30.937  10.408  -84.395  1.00 63.69  ? 573 VAL L C    1 
ATOM   19115 O  O    . VAL C 1 573 ? 31.976  10.248  -85.055  1.00 64.04  ? 573 VAL L O    1 
ATOM   19116 C  CB   . VAL C 1 573 ? 31.454  11.364  -82.117  1.00 50.99  ? 573 VAL L CB   1 
ATOM   19117 C  CG1  . VAL C 1 573 ? 32.906  11.606  -82.433  1.00 61.94  ? 573 VAL L CG1  1 
ATOM   19118 C  CG2  . VAL C 1 573 ? 30.640  12.600  -82.434  1.00 35.50  ? 573 VAL L CG2  1 
ATOM   19119 N  N    . PRO C 1 574 ? 29.807  10.799  -84.979  1.00 74.82  ? 574 PRO L N    1 
ATOM   19120 C  CA   . PRO C 1 574 ? 29.765  11.077  -86.414  1.00 70.11  ? 574 PRO L CA   1 
ATOM   19121 C  C    . PRO C 1 574 ? 29.972  12.546  -86.740  1.00 60.98  ? 574 PRO L C    1 
ATOM   19122 O  O    . PRO C 1 574 ? 29.558  13.446  -86.008  1.00 52.73  ? 574 PRO L O    1 
ATOM   19123 C  CB   . PRO C 1 574 ? 28.346  10.637  -86.792  1.00 83.50  ? 574 PRO L CB   1 
ATOM   19124 C  CG   . PRO C 1 574 ? 27.551  10.994  -85.591  1.00 69.80  ? 574 PRO L CG   1 
ATOM   19125 C  CD   . PRO C 1 574 ? 28.459  10.828  -84.389  1.00 61.44  ? 574 PRO L CD   1 
ATOM   19126 N  N    . GLN C 1 575 ? 30.624  12.772  -87.876  1.00 57.13  ? 575 GLN L N    1 
ATOM   19127 C  CA   . GLN C 1 575 ? 30.778  14.119  -88.405  1.00 117.31 ? 575 GLN L CA   1 
ATOM   19128 C  C    . GLN C 1 575 ? 29.418  14.673  -88.806  1.00 136.36 ? 575 GLN L C    1 
ATOM   19129 O  O    . GLN C 1 575 ? 28.658  14.015  -89.520  1.00 179.96 ? 575 GLN L O    1 
ATOM   19130 C  CB   . GLN C 1 575 ? 31.722  14.096  -89.599  1.00 76.33  ? 575 GLN L CB   1 
ATOM   19131 C  CG   . GLN C 1 575 ? 31.528  15.239  -90.539  1.00 205.26 ? 575 GLN L CG   1 
ATOM   19132 C  CD   . GLN C 1 575 ? 31.705  16.550  -89.852  1.00 290.59 ? 575 GLN L CD   1 
ATOM   19133 O  OE1  . GLN C 1 575 ? 30.734  17.230  -89.540  1.00 338.29 ? 575 GLN L OE1  1 
ATOM   19134 N  NE2  . GLN C 1 575 ? 32.950  16.919  -89.600  1.00 357.53 ? 575 GLN L NE2  1 
ATOM   19135 N  N    . LYS C 1 576 ? 29.116  15.893  -88.361  1.00 106.40 ? 576 LYS L N    1 
ATOM   19136 C  CA   . LYS C 1 576 ? 27.771  16.432  -88.483  1.00 77.36  ? 576 LYS L CA   1 
ATOM   19137 C  C    . LYS C 1 576 ? 27.645  17.620  -89.423  1.00 99.32  ? 576 LYS L C    1 
ATOM   19138 O  O    . LYS C 1 576 ? 26.517  18.035  -89.705  1.00 137.97 ? 576 LYS L O    1 
ATOM   19139 C  CB   . LYS C 1 576 ? 27.233  16.841  -87.104  1.00 46.81  ? 576 LYS L CB   1 
ATOM   19140 C  CG   . LYS C 1 576 ? 26.909  15.672  -86.196  1.00 39.25  ? 576 LYS L CG   1 
ATOM   19141 C  CD   . LYS C 1 576 ? 25.991  16.091  -85.059  1.00 54.05  ? 576 LYS L CD   1 
ATOM   19142 C  CE   . LYS C 1 576 ? 25.564  14.889  -84.233  1.00 91.11  ? 576 LYS L CE   1 
ATOM   19143 N  NZ   . LYS C 1 576 ? 24.681  15.262  -83.096  1.00 78.29  ? 576 LYS L NZ   1 
ATOM   19144 N  N    . PHE C 1 577 ? 28.746  18.188  -89.903  1.00 92.49  ? 577 PHE L N    1 
ATOM   19145 C  CA   . PHE C 1 577 ? 28.638  19.319  -90.814  1.00 68.47  ? 577 PHE L CA   1 
ATOM   19146 C  C    . PHE C 1 577 ? 27.980  18.878  -92.112  1.00 78.54  ? 577 PHE L C    1 
ATOM   19147 O  O    . PHE C 1 577 ? 28.266  17.799  -92.635  1.00 100.42 ? 577 PHE L O    1 
ATOM   19148 C  CB   . PHE C 1 577 ? 30.008  19.919  -91.107  1.00 76.54  ? 577 PHE L CB   1 
ATOM   19149 C  CG   . PHE C 1 577 ? 29.953  21.347  -91.548  1.00 63.39  ? 577 PHE L CG   1 
ATOM   19150 C  CD1  . PHE C 1 577 ? 28.783  22.072  -91.439  1.00 65.45  ? 577 PHE L CD1  1 
ATOM   19151 C  CD2  . PHE C 1 577 ? 31.067  21.966  -92.076  1.00 58.42  ? 577 PHE L CD2  1 
ATOM   19152 C  CE1  . PHE C 1 577 ? 28.730  23.385  -91.844  1.00 79.39  ? 577 PHE L CE1  1 
ATOM   19153 C  CE2  . PHE C 1 577 ? 31.018  23.278  -92.485  1.00 56.36  ? 577 PHE L CE2  1 
ATOM   19154 C  CZ   . PHE C 1 577 ? 29.849  23.989  -92.369  1.00 68.90  ? 577 PHE L CZ   1 
ATOM   19155 N  N    . PHE C 1 578 ? 27.089  19.720  -92.632  1.00 76.71  ? 578 PHE L N    1 
ATOM   19156 C  CA   . PHE C 1 578 ? 26.350  19.345  -93.831  1.00 78.14  ? 578 PHE L CA   1 
ATOM   19157 C  C    . PHE C 1 578 ? 27.248  19.340  -95.056  1.00 69.74  ? 578 PHE L C    1 
ATOM   19158 O  O    . PHE C 1 578 ? 27.212  18.399  -95.855  1.00 77.95  ? 578 PHE L O    1 
ATOM   19159 C  CB   . PHE C 1 578 ? 25.174  20.295  -94.044  1.00 64.02  ? 578 PHE L CB   1 
ATOM   19160 C  CG   . PHE C 1 578 ? 25.538  21.547  -94.778  1.00 62.97  ? 578 PHE L CG   1 
ATOM   19161 C  CD1  . PHE C 1 578 ? 26.271  22.539  -94.159  1.00 80.83  ? 578 PHE L CD1  1 
ATOM   19162 C  CD2  . PHE C 1 578 ? 25.165  21.725  -96.091  1.00 50.67  ? 578 PHE L CD2  1 
ATOM   19163 C  CE1  . PHE C 1 578 ? 26.615  23.684  -94.836  1.00 72.54  ? 578 PHE L CE1  1 
ATOM   19164 C  CE2  . PHE C 1 578 ? 25.504  22.871  -96.769  1.00 56.49  ? 578 PHE L CE2  1 
ATOM   19165 C  CZ   . PHE C 1 578 ? 26.228  23.851  -96.141  1.00 68.36  ? 578 PHE L CZ   1 
ATOM   19166 N  N    . ALA C 1 579 ? 28.079  20.369  -95.210  1.00 54.55  ? 579 ALA L N    1 
ATOM   19167 C  CA   . ALA C 1 579 ? 28.708  20.634  -96.492  1.00 62.93  ? 579 ALA L CA   1 
ATOM   19168 C  C    . ALA C 1 579 ? 29.713  19.569  -96.894  1.00 71.65  ? 579 ALA L C    1 
ATOM   19169 O  O    . ALA C 1 579 ? 30.106  19.532  -98.062  1.00 91.18  ? 579 ALA L O    1 
ATOM   19170 C  CB   . ALA C 1 579 ? 29.384  22.002  -96.465  1.00 56.47  ? 579 ALA L CB   1 
ATOM   19171 N  N    . ILE C 1 580 ? 30.144  18.716  -95.973  1.00 64.75  ? 580 ILE L N    1 
ATOM   19172 C  CA   . ILE C 1 580 ? 31.064  17.640  -96.315  1.00 76.86  ? 580 ILE L CA   1 
ATOM   19173 C  C    . ILE C 1 580 ? 30.541  16.336  -95.738  1.00 75.89  ? 580 ILE L C    1 
ATOM   19174 O  O    . ILE C 1 580 ? 31.284  15.358  -95.610  1.00 78.99  ? 580 ILE L O    1 
ATOM   19175 C  CB   . ILE C 1 580 ? 32.485  17.934  -95.813  1.00 84.31  ? 580 ILE L CB   1 
ATOM   19176 C  CG1  . ILE C 1 580 ? 32.489  18.064  -94.293  1.00 76.32  ? 580 ILE L CG1  1 
ATOM   19177 C  CG2  . ILE C 1 580 ? 33.028  19.185  -96.482  1.00 113.92 ? 580 ILE L CG2  1 
ATOM   19178 C  CD1  . ILE C 1 580 ? 32.682  19.473  -93.799  1.00 105.16 ? 580 ILE L CD1  1 
ATOM   19179 N  N    . LYS C 1 581 ? 29.263  16.321  -95.366  1.00 66.74  ? 581 LYS L N    1 
ATOM   19180 C  CA   . LYS C 1 581 ? 28.672  15.103  -94.831  1.00 65.75  ? 581 LYS L CA   1 
ATOM   19181 C  C    . LYS C 1 581 ? 28.642  13.997  -95.873  1.00 79.48  ? 581 LYS L C    1 
ATOM   19182 O  O    . LYS C 1 581 ? 28.778  12.816  -95.536  1.00 92.82  ? 581 LYS L O    1 
ATOM   19183 C  CB   . LYS C 1 581 ? 27.262  15.385  -94.322  1.00 64.38  ? 581 LYS L CB   1 
ATOM   19184 C  CG   . LYS C 1 581 ? 26.598  14.197  -93.658  1.00 86.34  ? 581 LYS L CG   1 
ATOM   19185 C  CD   . LYS C 1 581 ? 25.156  14.508  -93.316  1.00 121.19 ? 581 LYS L CD   1 
ATOM   19186 C  CE   . LYS C 1 581 ? 24.386  14.906  -94.560  1.00 130.09 ? 581 LYS L CE   1 
ATOM   19187 N  NZ   . LYS C 1 581 ? 23.071  15.506  -94.239  1.00 137.81 ? 581 LYS L NZ   1 
ATOM   19188 N  N    . ASN C 1 582 ? 28.459  14.356  -97.143  1.00 72.53  ? 582 ASN L N    1 
ATOM   19189 C  CA   . ASN C 1 582 ? 28.239  13.375  -98.195  1.00 72.63  ? 582 ASN L CA   1 
ATOM   19190 C  C    . ASN C 1 582 ? 29.202  13.525  -99.363  1.00 79.02  ? 582 ASN L C    1 
ATOM   19191 O  O    . ASN C 1 582 ? 29.024  12.850  -100.382 1.00 87.66  ? 582 ASN L O    1 
ATOM   19192 C  CB   . ASN C 1 582 ? 26.804  13.474  -98.704  1.00 67.22  ? 582 ASN L CB   1 
ATOM   19193 C  CG   . ASN C 1 582 ? 25.808  13.555  -97.584  1.00 90.04  ? 582 ASN L CG   1 
ATOM   19194 O  OD1  . ASN C 1 582 ? 25.979  12.925  -96.544  1.00 118.38 ? 582 ASN L OD1  1 
ATOM   19195 N  ND2  . ASN C 1 582 ? 24.758  14.336  -97.782  1.00 103.12 ? 582 ASN L ND2  1 
ATOM   19196 N  N    . LEU C 1 583 ? 30.204  14.387  -99.248  1.00 72.70  ? 583 LEU L N    1 
ATOM   19197 C  CA   . LEU C 1 583 ? 31.123  14.620  -100.352 1.00 55.15  ? 583 LEU L CA   1 
ATOM   19198 C  C    . LEU C 1 583 ? 31.866  13.343  -100.711 1.00 49.22  ? 583 LEU L C    1 
ATOM   19199 O  O    . LEU C 1 583 ? 32.407  12.659  -99.839  1.00 73.91  ? 583 LEU L O    1 
ATOM   19200 C  CB   . LEU C 1 583 ? 32.116  15.716  -99.985  1.00 44.26  ? 583 LEU L CB   1 
ATOM   19201 C  CG   . LEU C 1 583 ? 33.343  15.794  -100.883 1.00 42.19  ? 583 LEU L CG   1 
ATOM   19202 C  CD1  . LEU C 1 583 ? 32.927  16.136  -102.298 1.00 37.13  ? 583 LEU L CD1  1 
ATOM   19203 C  CD2  . LEU C 1 583 ? 34.327  16.811  -100.352 1.00 53.91  ? 583 LEU L CD2  1 
ATOM   19204 N  N    . LEU C 1 584 ? 31.891  13.024  -102.000 1.00 31.77  ? 584 LEU L N    1 
ATOM   19205 C  CA   . LEU C 1 584 ? 32.697  11.926  -102.513 1.00 29.81  ? 584 LEU L CA   1 
ATOM   19206 C  C    . LEU C 1 584 ? 34.084  12.459  -102.837 1.00 31.14  ? 584 LEU L C    1 
ATOM   19207 O  O    . LEU C 1 584 ? 34.235  13.318  -103.712 1.00 36.96  ? 584 LEU L O    1 
ATOM   19208 C  CB   . LEU C 1 584 ? 32.054  11.308  -103.749 1.00 31.01  ? 584 LEU L CB   1 
ATOM   19209 C  CG   . LEU C 1 584 ? 32.966  10.310  -104.452 1.00 37.20  ? 584 LEU L CG   1 
ATOM   19210 C  CD1  . LEU C 1 584 ? 33.431  9.241   -103.487 1.00 43.85  ? 584 LEU L CD1  1 
ATOM   19211 C  CD2  . LEU C 1 584 ? 32.256  9.682   -105.627 1.00 32.52  ? 584 LEU L CD2  1 
ATOM   19212 N  N    . LEU C 1 585 ? 35.092  11.945  -102.146 1.00 32.06  ? 585 LEU L N    1 
ATOM   19213 C  CA   . LEU C 1 585 ? 36.429  12.514  -102.189 1.00 35.11  ? 585 LEU L CA   1 
ATOM   19214 C  C    . LEU C 1 585 ? 37.287  11.767  -103.199 1.00 48.43  ? 585 LEU L C    1 
ATOM   19215 O  O    . LEU C 1 585 ? 37.334  10.534  -103.192 1.00 58.66  ? 585 LEU L O    1 
ATOM   19216 C  CB   . LEU C 1 585 ? 37.069  12.475  -100.803 1.00 28.76  ? 585 LEU L CB   1 
ATOM   19217 C  CG   . LEU C 1 585 ? 38.172  13.495  -100.528 1.00 27.74  ? 585 LEU L CG   1 
ATOM   19218 C  CD1  . LEU C 1 585 ? 37.994  14.720  -101.394 1.00 26.55  ? 585 LEU L CD1  1 
ATOM   19219 C  CD2  . LEU C 1 585 ? 38.161  13.888  -99.065  1.00 30.12  ? 585 LEU L CD2  1 
ATOM   19220 N  N    . LEU C 1 586 ? 37.960  12.519  -104.057 1.00 51.10  ? 586 LEU L N    1 
ATOM   19221 C  CA   . LEU C 1 586 ? 38.794  11.964  -105.106 1.00 48.89  ? 586 LEU L CA   1 
ATOM   19222 C  C    . LEU C 1 586 ? 40.124  11.478  -104.543 1.00 48.02  ? 586 LEU L C    1 
ATOM   19223 O  O    . LEU C 1 586 ? 40.485  11.807  -103.413 1.00 46.72  ? 586 LEU L O    1 
ATOM   19224 C  CB   . LEU C 1 586 ? 39.031  13.016  -106.179 1.00 46.98  ? 586 LEU L CB   1 
ATOM   19225 C  CG   . LEU C 1 586 ? 37.760  13.559  -106.816 1.00 54.39  ? 586 LEU L CG   1 
ATOM   19226 C  CD1  . LEU C 1 586 ? 38.099  14.306  -108.093 1.00 64.20  ? 586 LEU L CD1  1 
ATOM   19227 C  CD2  . LEU C 1 586 ? 36.789  12.432  -107.087 1.00 61.17  ? 586 LEU L CD2  1 
ATOM   19228 N  N    . PRO C 1 587 ? 40.871  10.685  -105.311 1.00 48.41  ? 587 PRO L N    1 
ATOM   19229 C  CA   . PRO C 1 587 ? 42.168  10.205  -104.824 1.00 56.99  ? 587 PRO L CA   1 
ATOM   19230 C  C    . PRO C 1 587 ? 43.108  11.353  -104.500 1.00 64.57  ? 587 PRO L C    1 
ATOM   19231 O  O    . PRO C 1 587 ? 43.083  12.405  -105.141 1.00 60.43  ? 587 PRO L O    1 
ATOM   19232 C  CB   . PRO C 1 587 ? 42.697  9.370   -105.991 1.00 65.48  ? 587 PRO L CB   1 
ATOM   19233 C  CG   . PRO C 1 587 ? 41.485  8.927   -106.702 1.00 60.38  ? 587 PRO L CG   1 
ATOM   19234 C  CD   . PRO C 1 587 ? 40.494  10.038  -106.578 1.00 47.18  ? 587 PRO L CD   1 
ATOM   19235 N  N    . GLY C 1 588 ? 43.938  11.141  -103.489 1.00 64.60  ? 588 GLY L N    1 
ATOM   19236 C  CA   . GLY C 1 588 ? 44.885  12.171  -103.088 1.00 76.81  ? 588 GLY L CA   1 
ATOM   19237 C  C    . GLY C 1 588 ? 45.328  11.966  -101.648 1.00 90.64  ? 588 GLY L C    1 
ATOM   19238 O  O    . GLY C 1 588 ? 45.329  10.845  -101.142 1.00 108.58 ? 588 GLY L O    1 
ATOM   19239 N  N    . SER C 1 589 ? 45.703  13.073  -101.012 1.00 89.93  ? 589 SER L N    1 
ATOM   19240 C  CA   . SER C 1 589 ? 46.160  13.043  -99.625  1.00 84.91  ? 589 SER L CA   1 
ATOM   19241 C  C    . SER C 1 589 ? 46.044  14.443  -99.047  1.00 83.86  ? 589 SER L C    1 
ATOM   19242 O  O    . SER C 1 589 ? 46.716  15.360  -99.522  1.00 117.82 ? 589 SER L O    1 
ATOM   19243 C  CB   . SER C 1 589 ? 47.594  12.545  -99.549  1.00 128.21 ? 589 SER L CB   1 
ATOM   19244 O  OG   . SER C 1 589 ? 48.435  13.341  -100.357 1.00 224.59 ? 589 SER L OG   1 
ATOM   19245 N  N    . TYR C 1 590 ? 45.210  14.607  -98.024  1.00 63.38  ? 590 TYR L N    1 
ATOM   19246 C  CA   . TYR C 1 590 ? 44.949  15.903  -97.410  1.00 46.80  ? 590 TYR L CA   1 
ATOM   19247 C  C    . TYR C 1 590 ? 45.137  15.802  -95.900  1.00 53.64  ? 590 TYR L C    1 
ATOM   19248 O  O    . TYR C 1 590 ? 45.527  14.758  -95.371  1.00 64.57  ? 590 TYR L O    1 
ATOM   19249 C  CB   . TYR C 1 590 ? 43.534  16.388  -97.731  1.00 38.77  ? 590 TYR L CB   1 
ATOM   19250 C  CG   . TYR C 1 590 ? 42.875  15.638  -98.846  1.00 47.52  ? 590 TYR L CG   1 
ATOM   19251 C  CD1  . TYR C 1 590 ? 42.202  14.453  -98.607  1.00 56.71  ? 590 TYR L CD1  1 
ATOM   19252 C  CD2  . TYR C 1 590 ? 42.915  16.119  -100.141 1.00 53.57  ? 590 TYR L CD2  1 
ATOM   19253 C  CE1  . TYR C 1 590 ? 41.596  13.765  -99.627  1.00 61.01  ? 590 TYR L CE1  1 
ATOM   19254 C  CE2  . TYR C 1 590 ? 42.309  15.440  -101.170 1.00 53.76  ? 590 TYR L CE2  1 
ATOM   19255 C  CZ   . TYR C 1 590 ? 41.649  14.264  -100.907 1.00 54.73  ? 590 TYR L CZ   1 
ATOM   19256 O  OH   . TYR C 1 590 ? 41.045  13.580  -101.935 1.00 58.09  ? 590 TYR L OH   1 
ATOM   19257 N  N    . THR C 1 591 ? 44.836  16.893  -95.196  1.00 51.19  ? 591 THR L N    1 
ATOM   19258 C  CA   . THR C 1 591 ? 44.885  16.920  -93.742  1.00 56.08  ? 591 THR L CA   1 
ATOM   19259 C  C    . THR C 1 591 ? 43.512  17.266  -93.184  1.00 52.82  ? 591 THR L C    1 
ATOM   19260 O  O    . THR C 1 591 ? 42.667  17.856  -93.865  1.00 45.89  ? 591 THR L O    1 
ATOM   19261 C  CB   . THR C 1 591 ? 45.915  17.921  -93.220  1.00 60.16  ? 591 THR L CB   1 
ATOM   19262 O  OG1  . THR C 1 591 ? 45.334  19.227  -93.185  1.00 62.20  ? 591 THR L OG1  1 
ATOM   19263 C  CG2  . THR C 1 591 ? 47.134  17.939  -94.118  1.00 65.33  ? 591 THR L CG2  1 
ATOM   19264 N  N    . TYR C 1 592 ? 43.317  16.909  -91.918  1.00 49.10  ? 592 TYR L N    1 
ATOM   19265 C  CA   . TYR C 1 592 ? 41.987  16.852  -91.320  1.00 49.10  ? 592 TYR L CA   1 
ATOM   19266 C  C    . TYR C 1 592 ? 42.141  17.123  -89.829  1.00 58.11  ? 592 TYR L C    1 
ATOM   19267 O  O    . TYR C 1 592 ? 42.597  16.247  -89.088  1.00 68.71  ? 592 TYR L O    1 
ATOM   19268 C  CB   . TYR C 1 592 ? 41.372  15.483  -91.581  1.00 48.74  ? 592 TYR L CB   1 
ATOM   19269 C  CG   . TYR C 1 592 ? 39.891  15.363  -91.363  1.00 66.43  ? 592 TYR L CG   1 
ATOM   19270 C  CD1  . TYR C 1 592 ? 39.107  16.470  -91.123  1.00 53.48  ? 592 TYR L CD1  1 
ATOM   19271 C  CD2  . TYR C 1 592 ? 39.279  14.123  -91.392  1.00 89.98  ? 592 TYR L CD2  1 
ATOM   19272 C  CE1  . TYR C 1 592 ? 37.748  16.346  -90.924  1.00 66.58  ? 592 TYR L CE1  1 
ATOM   19273 C  CE2  . TYR C 1 592 ? 37.928  13.987  -91.194  1.00 59.95  ? 592 TYR L CE2  1 
ATOM   19274 C  CZ   . TYR C 1 592 ? 37.164  15.100  -90.959  1.00 65.91  ? 592 TYR L CZ   1 
ATOM   19275 O  OH   . TYR C 1 592 ? 35.811  14.966  -90.760  1.00 154.15 ? 592 TYR L OH   1 
ATOM   19276 N  N    . GLU C 1 593 ? 41.781  18.328  -89.387  1.00 53.69  ? 593 GLU L N    1 
ATOM   19277 C  CA   . GLU C 1 593 ? 41.942  18.745  -88.003  1.00 57.82  ? 593 GLU L CA   1 
ATOM   19278 C  C    . GLU C 1 593 ? 40.613  19.202  -87.433  1.00 59.65  ? 593 GLU L C    1 
ATOM   19279 O  O    . GLU C 1 593 ? 39.770  19.756  -88.147  1.00 94.90  ? 593 GLU L O    1 
ATOM   19280 C  CB   . GLU C 1 593 ? 42.924  19.899  -87.866  1.00 70.09  ? 593 GLU L CB   1 
ATOM   19281 C  CG   . GLU C 1 593 ? 44.352  19.573  -88.164  1.00 156.53 ? 593 GLU L CG   1 
ATOM   19282 C  CD   . GLU C 1 593 ? 45.285  20.660  -87.680  1.00 245.62 ? 593 GLU L CD   1 
ATOM   19283 O  OE1  . GLU C 1 593 ? 44.804  21.782  -87.416  1.00 299.18 ? 593 GLU L OE1  1 
ATOM   19284 O  OE2  . GLU C 1 593 ? 46.493  20.396  -87.548  1.00 316.13 ? 593 GLU L OE2  1 
ATOM   19285 N  N    . TRP C 1 594 ? 40.452  19.010  -86.128  1.00 55.89  ? 594 TRP L N    1 
ATOM   19286 C  CA   . TRP C 1 594 ? 39.229  19.450  -85.472  1.00 53.00  ? 594 TRP L CA   1 
ATOM   19287 C  C    . TRP C 1 594 ? 39.486  19.643  -83.981  1.00 48.18  ? 594 TRP L C    1 
ATOM   19288 O  O    . TRP C 1 594 ? 40.574  19.361  -83.469  1.00 55.98  ? 594 TRP L O    1 
ATOM   19289 C  CB   . TRP C 1 594 ? 38.096  18.462  -85.729  1.00 51.31  ? 594 TRP L CB   1 
ATOM   19290 C  CG   . TRP C 1 594 ? 36.787  19.130  -85.907  1.00 59.25  ? 594 TRP L CG   1 
ATOM   19291 C  CD1  . TRP C 1 594 ? 35.998  19.641  -84.933  1.00 74.00  ? 594 TRP L CD1  1 
ATOM   19292 C  CD2  . TRP C 1 594 ? 36.108  19.362  -87.140  1.00 60.51  ? 594 TRP L CD2  1 
ATOM   19293 N  NE1  . TRP C 1 594 ? 34.862  20.176  -85.477  1.00 87.68  ? 594 TRP L NE1  1 
ATOM   19294 C  CE2  . TRP C 1 594 ? 34.907  20.016  -86.835  1.00 74.97  ? 594 TRP L CE2  1 
ATOM   19295 C  CE3  . TRP C 1 594 ? 36.398  19.076  -88.472  1.00 60.96  ? 594 TRP L CE3  1 
ATOM   19296 C  CZ2  . TRP C 1 594 ? 33.999  20.392  -87.809  1.00 87.07  ? 594 TRP L CZ2  1 
ATOM   19297 C  CZ3  . TRP C 1 594 ? 35.498  19.450  -89.436  1.00 66.16  ? 594 TRP L CZ3  1 
ATOM   19298 C  CH2  . TRP C 1 594 ? 34.311  20.100  -89.102  1.00 79.90  ? 594 TRP L CH2  1 
ATOM   19299 N  N    . ASN C 1 595 ? 38.533  20.239  -83.266  1.00 47.71  ? 595 ASN L N    1 
ATOM   19300 C  CA   . ASN C 1 595 ? 38.773  20.567  -81.846  1.00 62.05  ? 595 ASN L CA   1 
ATOM   19301 C  C    . ASN C 1 595 ? 37.623  20.277  -80.909  1.00 60.33  ? 595 ASN L C    1 
ATOM   19302 O  O    . ASN C 1 595 ? 36.537  20.818  -81.076  1.00 79.53  ? 595 ASN L O    1 
ATOM   19303 C  CB   . ASN C 1 595 ? 39.072  22.043  -81.698  1.00 76.35  ? 595 ASN L CB   1 
ATOM   19304 C  CG   . ASN C 1 595 ? 40.284  22.472  -82.471  1.00 135.04 ? 595 ASN L CG   1 
ATOM   19305 O  OD1  . ASN C 1 595 ? 41.267  21.749  -82.545  1.00 175.63 ? 595 ASN L OD1  1 
ATOM   19306 N  ND2  . ASN C 1 595 ? 40.223  23.663  -83.047  1.00 157.93 ? 595 ASN L ND2  1 
ATOM   19307 N  N    . PHE C 1 596 ? 37.871  19.471  -79.890  1.00 56.33  ? 596 PHE L N    1 
ATOM   19308 C  CA   . PHE C 1 596 ? 36.821  19.107  -78.944  1.00 67.27  ? 596 PHE L CA   1 
ATOM   19309 C  C    . PHE C 1 596 ? 36.863  19.927  -77.647  1.00 78.85  ? 596 PHE L C    1 
ATOM   19310 O  O    . PHE C 1 596 ? 37.904  20.485  -77.320  1.00 78.82  ? 596 PHE L O    1 
ATOM   19311 C  CB   . PHE C 1 596 ? 36.944  17.634  -78.639  1.00 62.03  ? 596 PHE L CB   1 
ATOM   19312 C  CG   . PHE C 1 596 ? 37.825  16.903  -79.593  1.00 79.53  ? 596 PHE L CG   1 
ATOM   19313 C  CD1  . PHE C 1 596 ? 39.195  17.062  -79.546  1.00 66.64  ? 596 PHE L CD1  1 
ATOM   19314 C  CD2  . PHE C 1 596 ? 37.285  16.067  -80.540  1.00 98.33  ? 596 PHE L CD2  1 
ATOM   19315 C  CE1  . PHE C 1 596 ? 40.015  16.399  -80.427  1.00 52.69  ? 596 PHE L CE1  1 
ATOM   19316 C  CE2  . PHE C 1 596 ? 38.097  15.393  -81.421  1.00 74.45  ? 596 PHE L CE2  1 
ATOM   19317 C  CZ   . PHE C 1 596 ? 39.464  15.560  -81.365  1.00 57.77  ? 596 PHE L CZ   1 
ATOM   19318 N  N    . ARG C 1 597 ? 35.755  19.992  -76.900  1.00 72.72  ? 597 ARG L N    1 
ATOM   19319 C  CA   . ARG C 1 597 ? 35.687  20.817  -75.677  1.00 72.67  ? 597 ARG L CA   1 
ATOM   19320 C  C    . ARG C 1 597 ? 36.074  20.083  -74.401  1.00 67.24  ? 597 ARG L C    1 
ATOM   19321 O  O    . ARG C 1 597 ? 36.580  18.981  -74.460  1.00 87.87  ? 597 ARG L O    1 
ATOM   19322 C  CB   . ARG C 1 597 ? 34.280  21.377  -75.502  1.00 53.23  ? 597 ARG L CB   1 
ATOM   19323 C  CG   . ARG C 1 597 ? 33.619  21.812  -76.788  1.00 62.54  ? 597 ARG L CG   1 
ATOM   19324 C  CD   . ARG C 1 597 ? 32.748  23.027  -76.546  1.00 76.20  ? 597 ARG L CD   1 
ATOM   19325 N  NE   . ARG C 1 597 ? 31.960  23.343  -77.726  1.00 89.72  ? 597 ARG L NE   1 
ATOM   19326 C  CZ   . ARG C 1 597 ? 30.675  23.043  -77.862  1.00 113.03 ? 597 ARG L CZ   1 
ATOM   19327 N  NH1  . ARG C 1 597 ? 30.033  22.426  -76.882  1.00 142.08 ? 597 ARG L NH1  1 
ATOM   19328 N  NH2  . ARG C 1 597 ? 30.032  23.360  -78.974  1.00 111.52 ? 597 ARG L NH2  1 
ATOM   19329 N  N    . LYS C 1 598 ? 35.831  20.693  -73.245  1.00 64.98  ? 598 LYS L N    1 
ATOM   19330 C  CA   . LYS C 1 598 ? 36.153  20.056  -71.980  1.00 67.56  ? 598 LYS L CA   1 
ATOM   19331 C  C    . LYS C 1 598 ? 35.236  20.501  -70.859  1.00 110.66 ? 598 LYS L C    1 
ATOM   19332 O  O    . LYS C 1 598 ? 35.443  20.147  -69.712  1.00 145.93 ? 598 LYS L O    1 
ATOM   19333 C  CB   . LYS C 1 598 ? 37.592  20.367  -71.606  1.00 66.11  ? 598 LYS L CB   1 
ATOM   19334 C  CG   . LYS C 1 598 ? 38.577  19.271  -71.951  1.00 73.22  ? 598 LYS L CG   1 
ATOM   19335 C  CD   . LYS C 1 598 ? 39.926  19.859  -72.315  1.00 97.42  ? 598 LYS L CD   1 
ATOM   19336 C  CE   . LYS C 1 598 ? 41.029  19.256  -71.469  1.00 110.40 ? 598 LYS L CE   1 
ATOM   19337 N  NZ   . LYS C 1 598 ? 41.391  20.168  -70.353  1.00 177.09 ? 598 LYS L NZ   1 
ATOM   19338 N  N    . ASP C 1 599 ? 34.207  21.264  -71.185  1.00 120.44 ? 599 ASP L N    1 
ATOM   19339 C  CA   . ASP C 1 599 ? 33.318  21.783  -70.156  1.00 111.50 ? 599 ASP L CA   1 
ATOM   19340 C  C    . ASP C 1 599 ? 32.292  20.741  -69.744  1.00 88.26  ? 599 ASP L C    1 
ATOM   19341 O  O    . ASP C 1 599 ? 31.647  20.116  -70.589  1.00 69.79  ? 599 ASP L O    1 
ATOM   19342 C  CB   . ASP C 1 599 ? 32.601  23.031  -70.649  1.00 160.04 ? 599 ASP L CB   1 
ATOM   19343 C  CG   . ASP C 1 599 ? 31.313  23.279  -69.905  1.00 207.97 ? 599 ASP L CG   1 
ATOM   19344 O  OD1  . ASP C 1 599 ? 31.372  23.813  -68.780  1.00 203.59 ? 599 ASP L OD1  1 
ATOM   19345 O  OD2  . ASP C 1 599 ? 30.244  22.921  -70.437  1.00 194.21 ? 599 ASP L OD2  1 
ATOM   19346 N  N    . VAL C 1 600 ? 32.127  20.572  -68.434  1.00 80.07  ? 600 VAL L N    1 
ATOM   19347 C  CA   . VAL C 1 600 ? 31.141  19.629  -67.931  1.00 86.90  ? 600 VAL L CA   1 
ATOM   19348 C  C    . VAL C 1 600 ? 29.731  20.159  -68.125  1.00 85.46  ? 600 VAL L C    1 
ATOM   19349 O  O    . VAL C 1 600 ? 28.796  19.382  -68.349  1.00 89.60  ? 600 VAL L O    1 
ATOM   19350 C  CB   . VAL C 1 600 ? 31.429  19.314  -66.456  1.00 85.65  ? 600 VAL L CB   1 
ATOM   19351 C  CG1  . VAL C 1 600 ? 30.474  18.268  -65.951  1.00 83.39  ? 600 VAL L CG1  1 
ATOM   19352 C  CG2  . VAL C 1 600 ? 32.859  18.844  -66.304  1.00 71.27  ? 600 VAL L CG2  1 
ATOM   19353 N  N    . ASN C 1 601 ? 29.548  21.480  -68.046  1.00 74.71  ? 601 ASN L N    1 
ATOM   19354 C  CA   . ASN C 1 601 ? 28.209  22.051  -68.139  1.00 71.54  ? 601 ASN L CA   1 
ATOM   19355 C  C    . ASN C 1 601 ? 27.508  21.650  -69.426  1.00 69.85  ? 601 ASN L C    1 
ATOM   19356 O  O    . ASN C 1 601 ? 26.286  21.477  -69.436  1.00 66.40  ? 601 ASN L O    1 
ATOM   19357 C  CB   . ASN C 1 601 ? 28.266  23.575  -68.059  1.00 92.76  ? 601 ASN L CB   1 
ATOM   19358 C  CG   . ASN C 1 601 ? 28.681  24.076  -66.698  1.00 124.26 ? 601 ASN L CG   1 
ATOM   19359 O  OD1  . ASN C 1 601 ? 29.678  23.627  -66.136  1.00 119.03 ? 601 ASN L OD1  1 
ATOM   19360 N  ND2  . ASN C 1 601 ? 27.913  25.011  -66.154  1.00 152.47 ? 601 ASN L ND2  1 
ATOM   19361 N  N    . MET C 1 602 ? 28.255  21.507  -70.516  1.00 78.17  ? 602 MET L N    1 
ATOM   19362 C  CA   . MET C 1 602 ? 27.643  21.287  -71.819  1.00 85.52  ? 602 MET L CA   1 
ATOM   19363 C  C    . MET C 1 602 ? 27.582  19.816  -72.195  1.00 80.81  ? 602 MET L C    1 
ATOM   19364 O  O    . MET C 1 602 ? 26.532  19.330  -72.628  1.00 90.50  ? 602 MET L O    1 
ATOM   19365 C  CB   . MET C 1 602 ? 28.416  22.049  -72.895  1.00 107.42 ? 602 MET L CB   1 
ATOM   19366 C  CG   . MET C 1 602 ? 27.541  22.654  -73.965  1.00 120.62 ? 602 MET L CG   1 
ATOM   19367 S  SD   . MET C 1 602 ? 27.073  24.338  -73.551  1.00 128.56 ? 602 MET L SD   1 
ATOM   19368 C  CE   . MET C 1 602 ? 28.693  25.087  -73.472  1.00 158.56 ? 602 MET L CE   1 
ATOM   19369 N  N    . VAL C 1 603 ? 28.691  19.091  -72.026  1.00 71.33  ? 603 VAL L N    1 
ATOM   19370 C  CA   . VAL C 1 603 ? 28.811  17.754  -72.600  1.00 78.28  ? 603 VAL L CA   1 
ATOM   19371 C  C    . VAL C 1 603 ? 28.044  16.702  -71.826  1.00 94.02  ? 603 VAL L C    1 
ATOM   19372 O  O    . VAL C 1 603 ? 28.114  15.519  -72.181  1.00 121.73 ? 603 VAL L O    1 
ATOM   19373 C  CB   . VAL C 1 603 ? 30.283  17.315  -72.682  1.00 71.53  ? 603 VAL L CB   1 
ATOM   19374 C  CG1  . VAL C 1 603 ? 31.096  18.360  -73.404  1.00 60.83  ? 603 VAL L CG1  1 
ATOM   19375 C  CG2  . VAL C 1 603 ? 30.827  17.070  -71.297  1.00 64.55  ? 603 VAL L CG2  1 
ATOM   19376 N  N    . LEU C 1 604 ? 27.322  17.083  -70.779  1.00 83.43  ? 604 LEU L N    1 
ATOM   19377 C  CA   . LEU C 1 604 ? 26.512  16.125  -70.042  1.00 93.66  ? 604 LEU L CA   1 
ATOM   19378 C  C    . LEU C 1 604 ? 25.073  16.610  -69.982  1.00 98.85  ? 604 LEU L C    1 
ATOM   19379 O  O    . LEU C 1 604 ? 24.715  17.580  -70.655  1.00 137.20 ? 604 LEU L O    1 
ATOM   19380 C  CB   . LEU C 1 604 ? 27.076  15.915  -68.640  1.00 79.97  ? 604 LEU L CB   1 
ATOM   19381 C  CG   . LEU C 1 604 ? 28.530  15.458  -68.598  1.00 73.87  ? 604 LEU L CG   1 
ATOM   19382 C  CD1  . LEU C 1 604 ? 28.968  15.253  -67.178  1.00 91.77  ? 604 LEU L CD1  1 
ATOM   19383 C  CD2  . LEU C 1 604 ? 28.674  14.181  -69.372  1.00 63.66  ? 604 LEU L CD2  1 
ATOM   19384 N  N    . GLN C 1 605 ? 24.236  15.942  -69.197  1.00 83.67  ? 605 GLN L N    1 
ATOM   19385 C  CA   . GLN C 1 605 ? 22.862  16.386  -69.045  1.00 65.27  ? 605 GLN L CA   1 
ATOM   19386 C  C    . GLN C 1 605 ? 22.323  15.846  -67.733  1.00 75.73  ? 605 GLN L C    1 
ATOM   19387 O  O    . GLN C 1 605 ? 22.674  14.738  -67.324  1.00 66.11  ? 605 GLN L O    1 
ATOM   19388 C  CB   . GLN C 1 605 ? 21.995  15.922  -70.216  1.00 53.97  ? 605 GLN L CB   1 
ATOM   19389 C  CG   . GLN C 1 605 ? 20.604  16.520  -70.237  1.00 61.76  ? 605 GLN L CG   1 
ATOM   19390 C  CD   . GLN C 1 605 ? 19.795  16.069  -71.440  1.00 88.38  ? 605 GLN L CD   1 
ATOM   19391 O  OE1  . GLN C 1 605 ? 20.334  15.498  -72.389  1.00 104.86 ? 605 GLN L OE1  1 
ATOM   19392 N  NE2  . GLN C 1 605 ? 18.493  16.321  -71.405  1.00 108.04 ? 605 GLN L NE2  1 
ATOM   19393 N  N    . SER C 1 606 ? 21.469  16.630  -67.085  1.00 88.61  ? 606 SER L N    1 
ATOM   19394 C  CA   . SER C 1 606 ? 20.898  16.268  -65.801  1.00 76.80  ? 606 SER L CA   1 
ATOM   19395 C  C    . SER C 1 606 ? 19.391  16.126  -65.901  1.00 67.95  ? 606 SER L C    1 
ATOM   19396 O  O    . SER C 1 606 ? 18.746  16.674  -66.796  1.00 53.21  ? 606 SER L O    1 
ATOM   19397 C  CB   . SER C 1 606 ? 21.210  17.309  -64.729  1.00 55.58  ? 606 SER L CB   1 
ATOM   19398 O  OG   . SER C 1 606 ? 20.035  17.620  -64.002  1.00 55.24  ? 606 SER L OG   1 
ATOM   19399 N  N    . SER C 1 607 ? 18.837  15.383  -64.957  1.00 65.53  ? 607 SER L N    1 
ATOM   19400 C  CA   . SER C 1 607 ? 17.399  15.330  -64.786  1.00 74.61  ? 607 SER L CA   1 
ATOM   19401 C  C    . SER C 1 607 ? 16.890  16.423  -63.868  1.00 80.83  ? 607 SER L C    1 
ATOM   19402 O  O    . SER C 1 607 ? 15.674  16.582  -63.733  1.00 83.68  ? 607 SER L O    1 
ATOM   19403 C  CB   . SER C 1 607 ? 16.989  13.966  -64.236  1.00 74.25  ? 607 SER L CB   1 
ATOM   19404 O  OG   . SER C 1 607 ? 17.876  13.556  -63.210  1.00 71.31  ? 607 SER L OG   1 
ATOM   19405 N  N    . LEU C 1 608 ? 17.790  17.176  -63.241  1.00 70.82  ? 608 LEU L N    1 
ATOM   19406 C  CA   . LEU C 1 608 ? 17.428  18.231  -62.305  1.00 62.99  ? 608 LEU L CA   1 
ATOM   19407 C  C    . LEU C 1 608 ? 17.889  19.598  -62.776  1.00 81.39  ? 608 LEU L C    1 
ATOM   19408 O  O    . LEU C 1 608 ? 17.112  20.557  -62.736  1.00 101.87 ? 608 LEU L O    1 
ATOM   19409 C  CB   . LEU C 1 608 ? 18.020  17.937  -60.920  1.00 46.66  ? 608 LEU L CB   1 
ATOM   19410 C  CG   . LEU C 1 608 ? 17.388  16.801  -60.117  1.00 46.96  ? 608 LEU L CG   1 
ATOM   19411 C  CD1  . LEU C 1 608 ? 15.876  16.910  -60.185  1.00 51.55  ? 608 LEU L CD1  1 
ATOM   19412 C  CD2  . LEU C 1 608 ? 17.863  15.429  -60.581  1.00 40.94  ? 608 LEU L CD2  1 
ATOM   19413 N  N    . GLY C 1 609 ? 19.135  19.713  -63.217  1.00 75.02  ? 609 GLY L N    1 
ATOM   19414 C  CA   . GLY C 1 609 ? 19.656  20.972  -63.703  1.00 56.48  ? 609 GLY L CA   1 
ATOM   19415 C  C    . GLY C 1 609 ? 20.527  21.651  -62.671  1.00 67.42  ? 609 GLY L C    1 
ATOM   19416 O  O    . GLY C 1 609 ? 20.022  22.315  -61.763  1.00 87.21  ? 609 GLY L O    1 
ATOM   19417 N  N    . ASN C 1 610 ? 21.840  21.489  -62.801  1.00 65.74  ? 610 ASN L N    1 
ATOM   19418 C  CA   . ASN C 1 610 ? 22.767  21.992  -61.799  1.00 70.25  ? 610 ASN L CA   1 
ATOM   19419 C  C    . ASN C 1 610 ? 24.198  21.957  -62.310  1.00 71.31  ? 610 ASN L C    1 
ATOM   19420 O  O    . ASN C 1 610 ? 24.662  20.917  -62.782  1.00 64.40  ? 610 ASN L O    1 
ATOM   19421 C  CB   . ASN C 1 610 ? 22.640  21.165  -60.527  1.00 72.02  ? 610 ASN L CB   1 
ATOM   19422 C  CG   . ASN C 1 610 ? 22.288  19.725  -60.814  1.00 92.23  ? 610 ASN L CG   1 
ATOM   19423 O  OD1  . ASN C 1 610 ? 21.116  19.373  -60.932  1.00 132.36 ? 610 ASN L OD1  1 
ATOM   19424 N  ND2  . ASN C 1 610 ? 23.302  18.883  -60.929  1.00 77.01  ? 610 ASN L ND2  1 
ATOM   19425 N  N    . ASP C 1 611 ? 24.909  23.077  -62.204  1.00 91.62  ? 611 ASP L N    1 
ATOM   19426 C  CA   . ASP C 1 611 ? 26.289  23.136  -62.665  1.00 105.48 ? 611 ASP L CA   1 
ATOM   19427 C  C    . ASP C 1 611 ? 27.129  22.091  -61.953  1.00 100.91 ? 611 ASP L C    1 
ATOM   19428 O  O    . ASP C 1 611 ? 27.334  22.177  -60.739  1.00 103.02 ? 611 ASP L O    1 
ATOM   19429 C  CB   . ASP C 1 611 ? 26.887  24.519  -62.433  1.00 141.57 ? 611 ASP L CB   1 
ATOM   19430 C  CG   . ASP C 1 611 ? 28.399  24.496  -62.427  1.00 182.84 ? 611 ASP L CG   1 
ATOM   19431 O  OD1  . ASP C 1 611 ? 28.998  24.449  -63.519  1.00 252.30 ? 611 ASP L OD1  1 
ATOM   19432 O  OD2  . ASP C 1 611 ? 28.991  24.510  -61.329  1.00 172.70 ? 611 ASP L OD2  1 
ATOM   19433 N  N    . LEU C 1 612 ? 27.619  21.102  -62.696  1.00 74.94  ? 612 LEU L N    1 
ATOM   19434 C  CA   . LEU C 1 612 ? 28.384  20.037  -62.066  1.00 70.55  ? 612 LEU L CA   1 
ATOM   19435 C  C    . LEU C 1 612 ? 29.763  20.499  -61.626  1.00 95.86  ? 612 LEU L C    1 
ATOM   19436 O  O    . LEU C 1 612 ? 30.402  19.816  -60.819  1.00 113.93 ? 612 LEU L O    1 
ATOM   19437 C  CB   . LEU C 1 612 ? 28.507  18.851  -63.013  1.00 58.03  ? 612 LEU L CB   1 
ATOM   19438 C  CG   . LEU C 1 612 ? 27.176  18.373  -63.587  1.00 67.70  ? 612 LEU L CG   1 
ATOM   19439 C  CD1  . LEU C 1 612 ? 27.368  17.093  -64.369  1.00 82.67  ? 612 LEU L CD1  1 
ATOM   19440 C  CD2  . LEU C 1 612 ? 26.161  18.167  -62.488  1.00 51.26  ? 612 LEU L CD2  1 
ATOM   19441 N  N    . ARG C 1 613 ? 30.233  21.640  -62.134  1.00 106.16 ? 613 ARG L N    1 
ATOM   19442 C  CA   . ARG C 1 613 ? 31.525  22.158  -61.702  1.00 108.24 ? 613 ARG L CA   1 
ATOM   19443 C  C    . ARG C 1 613 ? 31.550  22.372  -60.196  1.00 131.46 ? 613 ARG L C    1 
ATOM   19444 O  O    . ARG C 1 613 ? 32.583  22.167  -59.550  1.00 182.75 ? 613 ARG L O    1 
ATOM   19445 C  CB   . ARG C 1 613 ? 31.842  23.458  -62.435  1.00 89.56  ? 613 ARG L CB   1 
ATOM   19446 C  CG   . ARG C 1 613 ? 32.068  23.283  -63.920  1.00 115.27 ? 613 ARG L CG   1 
ATOM   19447 C  CD   . ARG C 1 613 ? 32.346  24.612  -64.590  1.00 122.70 ? 613 ARG L CD   1 
ATOM   19448 N  NE   . ARG C 1 613 ? 31.141  25.240  -65.124  1.00 130.48 ? 613 ARG L NE   1 
ATOM   19449 C  CZ   . ARG C 1 613 ? 31.113  26.461  -65.648  1.00 173.33 ? 613 ARG L CZ   1 
ATOM   19450 N  NH1  . ARG C 1 613 ? 32.223  27.181  -65.696  1.00 178.52 ? 613 ARG L NH1  1 
ATOM   19451 N  NH2  . ARG C 1 613 ? 29.983  26.968  -66.118  1.00 218.10 ? 613 ARG L NH2  1 
ATOM   19452 N  N    . VAL C 1 614 ? 30.421  22.780  -59.619  1.00 121.05 ? 614 VAL L N    1 
ATOM   19453 C  CA   . VAL C 1 614 ? 30.333  22.873  -58.167  1.00 143.06 ? 614 VAL L CA   1 
ATOM   19454 C  C    . VAL C 1 614 ? 30.495  21.498  -57.541  1.00 151.86 ? 614 VAL L C    1 
ATOM   19455 O  O    . VAL C 1 614 ? 31.197  21.336  -56.537  1.00 178.41 ? 614 VAL L O    1 
ATOM   19456 C  CB   . VAL C 1 614 ? 29.008  23.530  -57.747  1.00 138.89 ? 614 VAL L CB   1 
ATOM   19457 C  CG1  . VAL C 1 614 ? 28.849  23.460  -56.245  1.00 124.71 ? 614 VAL L CG1  1 
ATOM   19458 C  CG2  . VAL C 1 614 ? 28.966  24.971  -58.215  1.00 156.86 ? 614 VAL L CG2  1 
ATOM   19459 N  N    . ASP C 1 615 ? 29.858  20.489  -58.121  1.00 129.33 ? 615 ASP L N    1 
ATOM   19460 C  CA   . ASP C 1 615 ? 29.958  19.132  -57.608  1.00 133.90 ? 615 ASP L CA   1 
ATOM   19461 C  C    . ASP C 1 615 ? 31.153  18.375  -58.169  1.00 145.95 ? 615 ASP L C    1 
ATOM   19462 O  O    . ASP C 1 615 ? 31.387  17.230  -57.770  1.00 142.67 ? 615 ASP L O    1 
ATOM   19463 C  CB   . ASP C 1 615 ? 28.662  18.375  -57.891  1.00 163.54 ? 615 ASP L CB   1 
ATOM   19464 C  CG   . ASP C 1 615 ? 27.440  19.174  -57.501  1.00 180.51 ? 615 ASP L CG   1 
ATOM   19465 O  OD1  . ASP C 1 615 ? 27.577  20.403  -57.342  1.00 197.46 ? 615 ASP L OD1  1 
ATOM   19466 O  OD2  . ASP C 1 615 ? 26.352  18.587  -57.344  1.00 186.65 ? 615 ASP L OD2  1 
ATOM   19467 N  N    . GLY C 1 616 ? 31.906  18.979  -59.084  1.00 148.37 ? 616 GLY L N    1 
ATOM   19468 C  CA   . GLY C 1 616 ? 33.225  18.489  -59.423  1.00 134.91 ? 616 GLY L CA   1 
ATOM   19469 C  C    . GLY C 1 616 ? 33.295  17.311  -60.367  1.00 121.32 ? 616 GLY L C    1 
ATOM   19470 O  O    . GLY C 1 616 ? 34.372  16.722  -60.503  1.00 178.80 ? 616 GLY L O    1 
ATOM   19471 N  N    . ALA C 1 617 ? 32.197  16.941  -61.020  1.00 83.07  ? 617 ALA L N    1 
ATOM   19472 C  CA   . ALA C 1 617 ? 32.251  15.859  -61.993  1.00 80.52  ? 617 ALA L CA   1 
ATOM   19473 C  C    . ALA C 1 617 ? 33.244  16.197  -63.093  1.00 89.07  ? 617 ALA L C    1 
ATOM   19474 O  O    . ALA C 1 617 ? 33.363  17.353  -63.505  1.00 125.29 ? 617 ALA L O    1 
ATOM   19475 C  CB   . ALA C 1 617 ? 30.871  15.617  -62.595  1.00 85.15  ? 617 ALA L CB   1 
ATOM   19476 N  N    . SER C 1 618 ? 33.975  15.191  -63.563  1.00 77.52  ? 618 SER L N    1 
ATOM   19477 C  CA   . SER C 1 618 ? 34.986  15.469  -64.573  1.00 87.71  ? 618 SER L CA   1 
ATOM   19478 C  C    . SER C 1 618 ? 35.323  14.201  -65.341  1.00 80.29  ? 618 SER L C    1 
ATOM   19479 O  O    . SER C 1 618 ? 35.148  13.084  -64.848  1.00 115.00 ? 618 SER L O    1 
ATOM   19480 C  CB   . SER C 1 618 ? 36.249  16.063  -63.949  1.00 125.01 ? 618 SER L CB   1 
ATOM   19481 O  OG   . SER C 1 618 ? 37.195  16.379  -64.952  1.00 180.90 ? 618 SER L OG   1 
ATOM   19482 N  N    . ILE C 1 619 ? 35.822  14.397  -66.562  1.00 62.67  ? 619 ILE L N    1 
ATOM   19483 C  CA   . ILE C 1 619 ? 36.179  13.306  -67.456  1.00 69.00  ? 619 ILE L CA   1 
ATOM   19484 C  C    . ILE C 1 619 ? 37.555  13.580  -68.043  1.00 101.64 ? 619 ILE L C    1 
ATOM   19485 O  O    . ILE C 1 619 ? 38.052  14.708  -68.034  1.00 145.31 ? 619 ILE L O    1 
ATOM   19486 C  CB   . ILE C 1 619 ? 35.159  13.109  -68.595  1.00 56.34  ? 619 ILE L CB   1 
ATOM   19487 C  CG1  . ILE C 1 619 ? 35.456  14.063  -69.753  1.00 58.83  ? 619 ILE L CG1  1 
ATOM   19488 C  CG2  . ILE C 1 619 ? 33.753  13.331  -68.097  1.00 52.81  ? 619 ILE L CG2  1 
ATOM   19489 C  CD1  . ILE C 1 619 ? 35.107  15.499  -69.473  1.00 100.02 ? 619 ILE L CD1  1 
ATOM   19490 N  N    . LYS C 1 620 ? 38.167  12.521  -68.559  1.00 123.31 ? 620 LYS L N    1 
ATOM   19491 C  CA   . LYS C 1 620 ? 39.427  12.640  -69.274  1.00 128.33 ? 620 LYS L CA   1 
ATOM   19492 C  C    . LYS C 1 620 ? 39.416  11.726  -70.489  1.00 107.48 ? 620 LYS L C    1 
ATOM   19493 O  O    . LYS C 1 620 ? 38.776  10.669  -70.491  1.00 110.21 ? 620 LYS L O    1 
ATOM   19494 C  CB   . LYS C 1 620 ? 40.622  12.314  -68.378  1.00 139.01 ? 620 LYS L CB   1 
ATOM   19495 C  CG   . LYS C 1 620 ? 41.210  13.527  -67.690  1.00 186.75 ? 620 LYS L CG   1 
ATOM   19496 C  CD   . LYS C 1 620 ? 42.390  13.133  -66.827  1.00 274.28 ? 620 LYS L CD   1 
ATOM   19497 C  CE   . LYS C 1 620 ? 43.369  12.270  -67.605  1.00 365.14 ? 620 LYS L CE   1 
ATOM   19498 N  NZ   . LYS C 1 620 ? 43.881  12.954  -68.823  1.00 434.80 ? 620 LYS L NZ   1 
ATOM   19499 N  N    . PHE C 1 621 ? 40.144  12.147  -71.521  1.00 81.01  ? 621 PHE L N    1 
ATOM   19500 C  CA   . PHE C 1 621 ? 40.167  11.466  -72.808  1.00 76.14  ? 621 PHE L CA   1 
ATOM   19501 C  C    . PHE C 1 621 ? 41.446  10.650  -72.909  1.00 86.29  ? 621 PHE L C    1 
ATOM   19502 O  O    . PHE C 1 621 ? 42.536  11.211  -73.052  1.00 107.14 ? 621 PHE L O    1 
ATOM   19503 C  CB   . PHE C 1 621 ? 40.071  12.475  -73.945  1.00 73.61  ? 621 PHE L CB   1 
ATOM   19504 C  CG   . PHE C 1 621 ? 38.711  13.081  -74.097  1.00 99.62  ? 621 PHE L CG   1 
ATOM   19505 C  CD1  . PHE C 1 621 ? 37.623  12.543  -73.433  1.00 120.52 ? 621 PHE L CD1  1 
ATOM   19506 C  CD2  . PHE C 1 621 ? 38.517  14.180  -74.913  1.00 124.24 ? 621 PHE L CD2  1 
ATOM   19507 C  CE1  . PHE C 1 621 ? 36.368  13.095  -73.572  1.00 101.28 ? 621 PHE L CE1  1 
ATOM   19508 C  CE2  . PHE C 1 621 ? 37.264  14.734  -75.058  1.00 151.42 ? 621 PHE L CE2  1 
ATOM   19509 C  CZ   . PHE C 1 621 ? 36.189  14.192  -74.386  1.00 109.87 ? 621 PHE L CZ   1 
ATOM   19510 N  N    . ASP C 1 622 ? 41.315  9.326   -72.838  1.00 95.12  ? 622 ASP L N    1 
ATOM   19511 C  CA   . ASP C 1 622 ? 42.498  8.479   -72.828  1.00 106.51 ? 622 ASP L CA   1 
ATOM   19512 C  C    . ASP C 1 622 ? 43.199  8.522   -74.178  1.00 105.50 ? 622 ASP L C    1 
ATOM   19513 O  O    . ASP C 1 622 ? 44.354  8.949   -74.281  1.00 154.03 ? 622 ASP L O    1 
ATOM   19514 C  CB   . ASP C 1 622 ? 42.103  7.049   -72.460  1.00 128.96 ? 622 ASP L CB   1 
ATOM   19515 C  CG   . ASP C 1 622 ? 43.286  6.205   -72.030  1.00 230.33 ? 622 ASP L CG   1 
ATOM   19516 O  OD1  . ASP C 1 622 ? 44.424  6.719   -72.040  1.00 308.33 ? 622 ASP L OD1  1 
ATOM   19517 O  OD2  . ASP C 1 622 ? 43.078  5.026   -71.679  1.00 323.93 ? 622 ASP L OD2  1 
ATOM   19518 N  N    . SER C 1 623 ? 42.505  8.105   -75.230  1.00 91.65  ? 623 SER L N    1 
ATOM   19519 C  CA   . SER C 1 623 ? 43.096  8.063   -76.559  1.00 104.57 ? 623 SER L CA   1 
ATOM   19520 C  C    . SER C 1 623 ? 41.981  8.130   -77.588  1.00 102.71 ? 623 SER L C    1 
ATOM   19521 O  O    . SER C 1 623 ? 40.805  7.925   -77.280  1.00 108.67 ? 623 SER L O    1 
ATOM   19522 C  CB   . SER C 1 623 ? 43.935  6.802   -76.764  1.00 149.17 ? 623 SER L CB   1 
ATOM   19523 O  OG   . SER C 1 623 ? 43.104  5.693   -77.057  1.00 174.45 ? 623 SER L OG   1 
ATOM   19524 N  N    . ILE C 1 624 ? 42.377  8.404   -78.825  1.00 80.19  ? 624 ILE L N    1 
ATOM   19525 C  CA   . ILE C 1 624 ? 41.438  8.597   -79.921  1.00 66.71  ? 624 ILE L CA   1 
ATOM   19526 C  C    . ILE C 1 624 ? 42.102  8.119   -81.202  1.00 66.28  ? 624 ILE L C    1 
ATOM   19527 O  O    . ILE C 1 624 ? 43.300  8.325   -81.409  1.00 83.87  ? 624 ILE L O    1 
ATOM   19528 C  CB   . ILE C 1 624 ? 41.005  10.075  -80.010  1.00 58.34  ? 624 ILE L CB   1 
ATOM   19529 C  CG1  . ILE C 1 624 ? 40.421  10.400  -81.382  1.00 56.03  ? 624 ILE L CG1  1 
ATOM   19530 C  CG2  . ILE C 1 624 ? 42.173  10.983  -79.704  1.00 56.24  ? 624 ILE L CG2  1 
ATOM   19531 C  CD1  . ILE C 1 624 ? 39.944  11.819  -81.501  1.00 56.81  ? 624 ILE L CD1  1 
ATOM   19532 N  N    . CYS C 1 625 ? 41.324  7.461   -82.055  1.00 64.72  ? 625 CYS L N    1 
ATOM   19533 C  CA   . CYS C 1 625 ? 41.816  6.996   -83.340  1.00 72.11  ? 625 CYS L CA   1 
ATOM   19534 C  C    . CYS C 1 625 ? 40.720  7.185   -84.378  1.00 68.62  ? 625 CYS L C    1 
ATOM   19535 O  O    . CYS C 1 625 ? 39.536  7.274   -84.045  1.00 90.07  ? 625 CYS L O    1 
ATOM   19536 C  CB   . CYS C 1 625 ? 42.259  5.531   -83.271  1.00 81.53  ? 625 CYS L CB   1 
ATOM   19537 S  SG   . CYS C 1 625 ? 43.415  5.160   -81.934  1.00 197.48 ? 625 CYS L SG   1 
ATOM   19538 N  N    . LEU C 1 626 ? 41.122  7.249   -85.645  1.00 59.43  ? 626 LEU L N    1 
ATOM   19539 C  CA   . LEU C 1 626 ? 40.221  7.587   -86.743  1.00 57.79  ? 626 LEU L CA   1 
ATOM   19540 C  C    . LEU C 1 626 ? 40.050  6.385   -87.660  1.00 60.94  ? 626 LEU L C    1 
ATOM   19541 O  O    . LEU C 1 626 ? 41.034  5.868   -88.193  1.00 83.32  ? 626 LEU L O    1 
ATOM   19542 C  CB   . LEU C 1 626 ? 40.764  8.777   -87.529  1.00 58.83  ? 626 LEU L CB   1 
ATOM   19543 C  CG   . LEU C 1 626 ? 40.132  9.005   -88.894  1.00 72.60  ? 626 LEU L CG   1 
ATOM   19544 C  CD1  . LEU C 1 626 ? 38.661  9.304   -88.731  1.00 94.11  ? 626 LEU L CD1  1 
ATOM   19545 C  CD2  . LEU C 1 626 ? 40.838  10.139  -89.600  1.00 90.65  ? 626 LEU L CD2  1 
ATOM   19546 N  N    . TYR C 1 627 ? 38.809  5.960   -87.863  1.00 58.00  ? 627 TYR L N    1 
ATOM   19547 C  CA   . TYR C 1 627 ? 38.517  4.797   -88.686  1.00 57.05  ? 627 TYR L CA   1 
ATOM   19548 C  C    . TYR C 1 627 ? 37.837  5.219   -89.981  1.00 52.98  ? 627 TYR L C    1 
ATOM   19549 O  O    . TYR C 1 627 ? 37.043  6.164   -89.996  1.00 70.46  ? 627 TYR L O    1 
ATOM   19550 C  CB   . TYR C 1 627 ? 37.633  3.798   -87.940  1.00 56.67  ? 627 TYR L CB   1 
ATOM   19551 C  CG   . TYR C 1 627 ? 38.364  2.954   -86.932  1.00 56.66  ? 627 TYR L CG   1 
ATOM   19552 C  CD1  . TYR C 1 627 ? 39.234  1.957   -87.340  1.00 67.80  ? 627 TYR L CD1  1 
ATOM   19553 C  CD2  . TYR C 1 627 ? 38.176  3.141   -85.572  1.00 51.02  ? 627 TYR L CD2  1 
ATOM   19554 C  CE1  . TYR C 1 627 ? 39.900  1.179   -86.426  1.00 87.25  ? 627 TYR L CE1  1 
ATOM   19555 C  CE2  . TYR C 1 627 ? 38.842  2.365   -84.650  1.00 70.43  ? 627 TYR L CE2  1 
ATOM   19556 C  CZ   . TYR C 1 627 ? 39.704  1.387   -85.084  1.00 89.37  ? 627 TYR L CZ   1 
ATOM   19557 O  OH   . TYR C 1 627 ? 40.372  0.605   -84.174  1.00 130.62 ? 627 TYR L OH   1 
ATOM   19558 N  N    . ALA C 1 628 ? 38.151  4.506   -91.064  1.00 47.62  ? 628 ALA L N    1 
ATOM   19559 C  CA   . ALA C 1 628 ? 37.598  4.802   -92.379  1.00 53.53  ? 628 ALA L CA   1 
ATOM   19560 C  C    . ALA C 1 628 ? 37.294  3.509   -93.121  1.00 66.52  ? 628 ALA L C    1 
ATOM   19561 O  O    . ALA C 1 628 ? 37.965  2.495   -92.928  1.00 98.53  ? 628 ALA L O    1 
ATOM   19562 C  CB   . ALA C 1 628 ? 38.557  5.653   -93.209  1.00 43.23  ? 628 ALA L CB   1 
ATOM   19563 N  N    . THR C 1 629 ? 36.284  3.558   -93.986  1.00 74.63  ? 629 THR L N    1 
ATOM   19564 C  CA   . THR C 1 629 ? 35.847  2.396   -94.748  1.00 73.50  ? 629 THR L CA   1 
ATOM   19565 C  C    . THR C 1 629 ? 35.909  2.699   -96.238  1.00 78.07  ? 629 THR L C    1 
ATOM   19566 O  O    . THR C 1 629 ? 35.620  3.819   -96.664  1.00 86.07  ? 629 THR L O    1 
ATOM   19567 C  CB   . THR C 1 629 ? 34.423  1.986   -94.366  1.00 68.50  ? 629 THR L CB   1 
ATOM   19568 O  OG1  . THR C 1 629 ? 34.337  1.828   -92.947  1.00 73.20  ? 629 THR L OG1  1 
ATOM   19569 C  CG2  . THR C 1 629 ? 34.044  0.681   -95.031  1.00 52.32  ? 629 THR L CG2  1 
ATOM   19570 N  N    . PHE C 1 630 ? 36.282  1.696   -97.025  1.00 78.20  ? 630 PHE L N    1 
ATOM   19571 C  CA   . PHE C 1 630 ? 36.396  1.812   -98.471  1.00 85.08  ? 630 PHE L CA   1 
ATOM   19572 C  C    . PHE C 1 630 ? 35.438  0.836   -99.147  1.00 93.10  ? 630 PHE L C    1 
ATOM   19573 O  O    . PHE C 1 630 ? 34.619  0.186   -98.496  1.00 108.37 ? 630 PHE L O    1 
ATOM   19574 C  CB   . PHE C 1 630 ? 37.838  1.571   -98.912  1.00 78.38  ? 630 PHE L CB   1 
ATOM   19575 C  CG   . PHE C 1 630 ? 38.726  2.756   -98.725  1.00 77.21  ? 630 PHE L CG   1 
ATOM   19576 C  CD1  . PHE C 1 630 ? 38.185  4.015   -98.560  1.00 78.74  ? 630 PHE L CD1  1 
ATOM   19577 C  CD2  . PHE C 1 630 ? 40.097  2.617   -98.724  1.00 78.37  ? 630 PHE L CD2  1 
ATOM   19578 C  CE1  . PHE C 1 630 ? 38.995  5.110   -98.393  1.00 94.04  ? 630 PHE L CE1  1 
ATOM   19579 C  CE2  . PHE C 1 630 ? 40.912  3.710   -98.557  1.00 88.59  ? 630 PHE L CE2  1 
ATOM   19580 C  CZ   . PHE C 1 630 ? 40.360  4.957   -98.389  1.00 109.43 ? 630 PHE L CZ   1 
ATOM   19581 N  N    . PHE C 1 631 ? 35.547  0.741   -100.466 1.00 70.29  ? 631 PHE L N    1 
ATOM   19582 C  CA   . PHE C 1 631 ? 34.724  -0.147  -101.266 1.00 62.31  ? 631 PHE L CA   1 
ATOM   19583 C  C    . PHE C 1 631 ? 35.617  -1.006  -102.145 1.00 69.95  ? 631 PHE L C    1 
ATOM   19584 O  O    . PHE C 1 631 ? 36.670  -0.551  -102.595 1.00 121.11 ? 631 PHE L O    1 
ATOM   19585 C  CB   . PHE C 1 631 ? 33.749  0.647   -102.144 1.00 59.08  ? 631 PHE L CB   1 
ATOM   19586 C  CG   . PHE C 1 631 ? 32.769  -0.209  -102.888 1.00 74.98  ? 631 PHE L CG   1 
ATOM   19587 C  CD1  . PHE C 1 631 ? 31.553  -0.542  -102.322 1.00 87.56  ? 631 PHE L CD1  1 
ATOM   19588 C  CD2  . PHE C 1 631 ? 33.060  -0.682  -104.153 1.00 92.25  ? 631 PHE L CD2  1 
ATOM   19589 C  CE1  . PHE C 1 631 ? 30.649  -1.330  -103.005 1.00 83.12  ? 631 PHE L CE1  1 
ATOM   19590 C  CE2  . PHE C 1 631 ? 32.162  -1.469  -104.835 1.00 110.53 ? 631 PHE L CE2  1 
ATOM   19591 C  CZ   . PHE C 1 631 ? 30.954  -1.792  -104.261 1.00 104.73 ? 631 PHE L CZ   1 
ATOM   19592 N  N    . PRO C 1 632 ? 35.224  -2.250  -102.407 1.00 66.38  ? 632 PRO L N    1 
ATOM   19593 C  CA   . PRO C 1 632 ? 36.027  -3.147  -103.245 1.00 71.86  ? 632 PRO L CA   1 
ATOM   19594 C  C    . PRO C 1 632 ? 35.768  -2.973  -104.741 1.00 72.83  ? 632 PRO L C    1 
ATOM   19595 O  O    . PRO C 1 632 ? 35.524  -3.941  -105.469 1.00 82.96  ? 632 PRO L O    1 
ATOM   19596 C  CB   . PRO C 1 632 ? 35.603  -4.533  -102.752 1.00 63.46  ? 632 PRO L CB   1 
ATOM   19597 C  CG   . PRO C 1 632 ? 34.196  -4.342  -102.337 1.00 79.62  ? 632 PRO L CG   1 
ATOM   19598 C  CD   . PRO C 1 632 ? 34.111  -2.961  -101.758 1.00 65.31  ? 632 PRO L CD   1 
ATOM   19599 N  N    . MET C 1 633 ? 35.840  -1.733  -105.215 1.00 69.06  ? 633 MET L N    1 
ATOM   19600 C  CA   . MET C 1 633 ? 35.552  -1.438  -106.611 1.00 76.76  ? 633 MET L CA   1 
ATOM   19601 C  C    . MET C 1 633 ? 36.667  -1.931  -107.520 1.00 81.81  ? 633 MET L C    1 
ATOM   19602 O  O    . MET C 1 633 ? 37.849  -1.841  -107.183 1.00 100.19 ? 633 MET L O    1 
ATOM   19603 C  CB   . MET C 1 633 ? 35.359  0.062   -106.794 1.00 95.57  ? 633 MET L CB   1 
ATOM   19604 C  CG   . MET C 1 633 ? 35.244  0.505   -108.231 1.00 101.64 ? 633 MET L CG   1 
ATOM   19605 S  SD   . MET C 1 633 ? 34.647  2.194   -108.357 1.00 131.88 ? 633 MET L SD   1 
ATOM   19606 C  CE   . MET C 1 633 ? 33.075  2.054   -107.519 1.00 147.03 ? 633 MET L CE   1 
ATOM   19607 N  N    . ALA C 1 634 ? 36.285  -2.457  -108.681 1.00 67.54  ? 634 ALA L N    1 
ATOM   19608 C  CA   . ALA C 1 634 ? 37.272  -2.852  -109.676 1.00 74.17  ? 634 ALA L CA   1 
ATOM   19609 C  C    . ALA C 1 634 ? 38.084  -1.643  -110.118 1.00 93.67  ? 634 ALA L C    1 
ATOM   19610 O  O    . ALA C 1 634 ? 37.554  -0.539  -110.264 1.00 114.70 ? 634 ALA L O    1 
ATOM   19611 C  CB   . ALA C 1 634 ? 36.587  -3.496  -110.878 1.00 74.52  ? 634 ALA L CB   1 
ATOM   19612 N  N    . HIS C 1 635 ? 39.381  -1.861  -110.338 1.00 86.56  ? 635 HIS L N    1 
ATOM   19613 C  CA   . HIS C 1 635 ? 40.316  -0.749  -110.471 1.00 83.97  ? 635 HIS L CA   1 
ATOM   19614 C  C    . HIS C 1 635 ? 39.986  0.133   -111.669 1.00 110.22 ? 635 HIS L C    1 
ATOM   19615 O  O    . HIS C 1 635 ? 39.671  1.317   -111.513 1.00 131.11 ? 635 HIS L O    1 
ATOM   19616 C  CB   . HIS C 1 635 ? 41.739  -1.286  -110.574 1.00 79.75  ? 635 HIS L CB   1 
ATOM   19617 C  CG   . HIS C 1 635 ? 42.154  -2.101  -109.394 1.00 97.74  ? 635 HIS L CG   1 
ATOM   19618 N  ND1  . HIS C 1 635 ? 42.907  -1.586  -108.363 1.00 133.05 ? 635 HIS L ND1  1 
ATOM   19619 C  CD2  . HIS C 1 635 ? 41.914  -3.393  -109.077 1.00 140.81 ? 635 HIS L CD2  1 
ATOM   19620 C  CE1  . HIS C 1 635 ? 43.118  -2.528  -107.463 1.00 186.81 ? 635 HIS L CE1  1 
ATOM   19621 N  NE2  . HIS C 1 635 ? 42.525  -3.634  -107.872 1.00 161.61 ? 635 HIS L NE2  1 
ATOM   19622 N  N    . ASN C 1 636 ? 40.064  -0.424  -112.877 1.00 111.63 ? 636 ASN L N    1 
ATOM   19623 C  CA   . ASN C 1 636 ? 39.901  0.396   -114.072 1.00 87.36  ? 636 ASN L CA   1 
ATOM   19624 C  C    . ASN C 1 636 ? 38.540  1.074   -114.110 1.00 90.16  ? 636 ASN L C    1 
ATOM   19625 O  O    . ASN C 1 636 ? 38.421  2.205   -114.598 1.00 110.14 ? 636 ASN L O    1 
ATOM   19626 C  CB   . ASN C 1 636 ? 40.108  -0.455  -115.318 1.00 87.55  ? 636 ASN L CB   1 
ATOM   19627 C  CG   . ASN C 1 636 ? 39.422  -1.786  -115.217 1.00 172.73 ? 636 ASN L CG   1 
ATOM   19628 O  OD1  . ASN C 1 636 ? 38.690  -2.040  -114.263 1.00 220.36 ? 636 ASN L OD1  1 
ATOM   19629 N  ND2  . ASN C 1 636 ? 39.646  -2.647  -116.200 1.00 269.67 ? 636 ASN L ND2  1 
ATOM   19630 N  N    . THR C 1 637 ? 37.506  0.407   -113.601 1.00 84.95  ? 637 THR L N    1 
ATOM   19631 C  CA   . THR C 1 637 ? 36.208  1.057   -113.480 1.00 77.08  ? 637 THR L CA   1 
ATOM   19632 C  C    . THR C 1 637 ? 36.313  2.304   -112.615 1.00 61.93  ? 637 THR L C    1 
ATOM   19633 O  O    . THR C 1 637 ? 35.800  3.371   -112.972 1.00 68.39  ? 637 THR L O    1 
ATOM   19634 C  CB   . THR C 1 637 ? 35.192  0.083   -112.894 1.00 84.80  ? 637 THR L CB   1 
ATOM   19635 O  OG1  . THR C 1 637 ? 35.130  -1.086  -113.716 1.00 154.20 ? 637 THR L OG1  1 
ATOM   19636 C  CG2  . THR C 1 637 ? 33.825  0.725   -112.833 1.00 88.80  ? 637 THR L CG2  1 
ATOM   19637 N  N    . ALA C 1 638 ? 37.000  2.189   -111.479 1.00 55.91  ? 638 ALA L N    1 
ATOM   19638 C  CA   . ALA C 1 638 ? 37.183  3.343   -110.608 1.00 65.59  ? 638 ALA L CA   1 
ATOM   19639 C  C    . ALA C 1 638 ? 37.966  4.441   -111.307 1.00 68.78  ? 638 ALA L C    1 
ATOM   19640 O  O    . ALA C 1 638 ? 37.662  5.626   -111.145 1.00 93.97  ? 638 ALA L O    1 
ATOM   19641 C  CB   . ALA C 1 638 ? 37.892  2.926   -109.323 1.00 103.64 ? 638 ALA L CB   1 
ATOM   19642 N  N    . SER C 1 639 ? 38.999  4.069   -112.062 1.00 56.65  ? 639 SER L N    1 
ATOM   19643 C  CA   . SER C 1 639 ? 39.799  5.075   -112.748 1.00 73.90  ? 639 SER L CA   1 
ATOM   19644 C  C    . SER C 1 639 ? 38.964  5.832   -113.766 1.00 71.93  ? 639 SER L C    1 
ATOM   19645 O  O    . SER C 1 639 ? 39.043  7.064   -113.858 1.00 109.53 ? 639 SER L O    1 
ATOM   19646 C  CB   . SER C 1 639 ? 40.999  4.421   -113.425 1.00 112.81 ? 639 SER L CB   1 
ATOM   19647 O  OG   . SER C 1 639 ? 41.734  5.376   -114.165 1.00 174.01 ? 639 SER L OG   1 
ATOM   19648 N  N    . THR C 1 640 ? 38.155  5.111   -114.537 1.00 54.92  ? 640 THR L N    1 
ATOM   19649 C  CA   . THR C 1 640 ? 37.268  5.777   -115.478 1.00 57.45  ? 640 THR L CA   1 
ATOM   19650 C  C    . THR C 1 640 ? 36.305  6.701   -114.751 1.00 47.79  ? 640 THR L C    1 
ATOM   19651 O  O    . THR C 1 640 ? 36.072  7.835   -115.185 1.00 51.94  ? 640 THR L O    1 
ATOM   19652 C  CB   . THR C 1 640 ? 36.506  4.744   -116.303 1.00 73.76  ? 640 THR L CB   1 
ATOM   19653 O  OG1  . THR C 1 640 ? 37.436  3.970   -117.070 1.00 162.35 ? 640 THR L OG1  1 
ATOM   19654 C  CG2  . THR C 1 640 ? 35.533  5.428   -117.244 1.00 103.32 ? 640 THR L CG2  1 
ATOM   19655 N  N    . LEU C 1 641 ? 35.745  6.240   -113.633 1.00 47.50  ? 641 LEU L N    1 
ATOM   19656 C  CA   . LEU C 1 641 ? 34.817  7.081   -112.888 1.00 47.17  ? 641 LEU L CA   1 
ATOM   19657 C  C    . LEU C 1 641 ? 35.496  8.350   -112.400 1.00 50.23  ? 641 LEU L C    1 
ATOM   19658 O  O    . LEU C 1 641 ? 34.950  9.451   -112.534 1.00 61.57  ? 641 LEU L O    1 
ATOM   19659 C  CB   . LEU C 1 641 ? 34.239  6.300   -111.714 1.00 37.83  ? 641 LEU L CB   1 
ATOM   19660 C  CG   . LEU C 1 641 ? 33.292  7.088   -110.819 1.00 37.56  ? 641 LEU L CG   1 
ATOM   19661 C  CD1  . LEU C 1 641 ? 32.216  7.739   -111.646 1.00 38.05  ? 641 LEU L CD1  1 
ATOM   19662 C  CD2  . LEU C 1 641 ? 32.671  6.169   -109.793 1.00 48.14  ? 641 LEU L CD2  1 
ATOM   19663 N  N    . GLU C 1 642 ? 36.695  8.213   -111.842 1.00 53.32  ? 642 GLU L N    1 
ATOM   19664 C  CA   . GLU C 1 642 ? 37.418  9.373   -111.339 1.00 71.65  ? 642 GLU L CA   1 
ATOM   19665 C  C    . GLU C 1 642 ? 37.716  10.360  -112.455 1.00 63.31  ? 642 GLU L C    1 
ATOM   19666 O  O    . GLU C 1 642 ? 37.529  11.571  -112.289 1.00 76.21  ? 642 GLU L O    1 
ATOM   19667 C  CB   . GLU C 1 642 ? 38.709  8.922   -110.660 1.00 113.16 ? 642 GLU L CB   1 
ATOM   19668 C  CG   . GLU C 1 642 ? 39.712  10.031  -110.417 1.00 152.57 ? 642 GLU L CG   1 
ATOM   19669 C  CD   . GLU C 1 642 ? 40.763  10.105  -111.500 1.00 233.66 ? 642 GLU L CD   1 
ATOM   19670 O  OE1  . GLU C 1 642 ? 40.590  9.441   -112.542 1.00 299.86 ? 642 GLU L OE1  1 
ATOM   19671 O  OE2  . GLU C 1 642 ? 41.764  10.823  -111.305 1.00 294.68 ? 642 GLU L OE2  1 
ATOM   19672 N  N    . ALA C 1 643 ? 38.175  9.861   -113.603 1.00 53.01  ? 643 ALA L N    1 
ATOM   19673 C  CA   . ALA C 1 643 ? 38.450  10.751  -114.723 1.00 71.62  ? 643 ALA L CA   1 
ATOM   19674 C  C    . ALA C 1 643 ? 37.186  11.470  -115.171 1.00 61.92  ? 643 ALA L C    1 
ATOM   19675 O  O    . ALA C 1 643 ? 37.215  12.671  -115.461 1.00 70.65  ? 643 ALA L O    1 
ATOM   19676 C  CB   . ALA C 1 643 ? 39.066  9.967   -115.879 1.00 113.82 ? 643 ALA L CB   1 
ATOM   19677 N  N    . MET C 1 644 ? 36.063  10.754  -115.226 1.00 48.03  ? 644 MET L N    1 
ATOM   19678 C  CA   . MET C 1 644 ? 34.801  11.402  -115.552 1.00 53.15  ? 644 MET L CA   1 
ATOM   19679 C  C    . MET C 1 644 ? 34.331  12.344  -114.454 1.00 47.03  ? 644 MET L C    1 
ATOM   19680 O  O    . MET C 1 644 ? 33.416  13.137  -114.693 1.00 49.09  ? 644 MET L O    1 
ATOM   19681 C  CB   . MET C 1 644 ? 33.723  10.354  -115.828 1.00 65.35  ? 644 MET L CB   1 
ATOM   19682 C  CG   . MET C 1 644 ? 34.055  9.417   -116.978 1.00 78.40  ? 644 MET L CG   1 
ATOM   19683 S  SD   . MET C 1 644 ? 32.819  9.387   -118.291 1.00 167.97 ? 644 MET L SD   1 
ATOM   19684 C  CE   . MET C 1 644 ? 31.397  8.755   -117.414 1.00 137.06 ? 644 MET L CE   1 
ATOM   19685 N  N    . LEU C 1 645 ? 34.926  12.273  -113.267 1.00 37.75  ? 645 LEU L N    1 
ATOM   19686 C  CA   . LEU C 1 645 ? 34.526  13.110  -112.145 1.00 36.82  ? 645 LEU L CA   1 
ATOM   19687 C  C    . LEU C 1 645 ? 35.358  14.375  -111.997 1.00 40.66  ? 645 LEU L C    1 
ATOM   19688 O  O    . LEU C 1 645 ? 35.135  15.129  -111.048 1.00 61.75  ? 645 LEU L O    1 
ATOM   19689 C  CB   . LEU C 1 645 ? 34.596  12.311  -110.847 1.00 30.49  ? 645 LEU L CB   1 
ATOM   19690 C  CG   . LEU C 1 645 ? 33.318  11.564  -110.487 1.00 32.06  ? 645 LEU L CG   1 
ATOM   19691 C  CD1  . LEU C 1 645 ? 33.597  10.501  -109.447 1.00 44.33  ? 645 LEU L CD1  1 
ATOM   19692 C  CD2  . LEU C 1 645 ? 32.281  12.542  -109.979 1.00 35.37  ? 645 LEU L CD2  1 
ATOM   19693 N  N    . ARG C 1 646 ? 36.304  14.633  -112.895 1.00 36.10  ? 646 ARG L N    1 
ATOM   19694 C  CA   . ARG C 1 646 ? 37.148  15.814  -112.791 1.00 47.32  ? 646 ARG L CA   1 
ATOM   19695 C  C    . ARG C 1 646 ? 36.839  16.861  -113.848 1.00 71.21  ? 646 ARG L C    1 
ATOM   19696 O  O    . ARG C 1 646 ? 37.593  17.829  -113.984 1.00 111.22 ? 646 ARG L O    1 
ATOM   19697 C  CB   . ARG C 1 646 ? 38.621  15.425  -112.867 1.00 46.16  ? 646 ARG L CB   1 
ATOM   19698 C  CG   . ARG C 1 646 ? 39.128  14.717  -111.632 1.00 44.39  ? 646 ARG L CG   1 
ATOM   19699 C  CD   . ARG C 1 646 ? 40.639  14.633  -111.652 1.00 61.33  ? 646 ARG L CD   1 
ATOM   19700 N  NE   . ARG C 1 646 ? 41.174  14.103  -110.406 1.00 82.43  ? 646 ARG L NE   1 
ATOM   19701 C  CZ   . ARG C 1 646 ? 41.360  14.830  -109.313 1.00 71.78  ? 646 ARG L CZ   1 
ATOM   19702 N  NH1  . ARG C 1 646 ? 41.052  16.117  -109.312 1.00 68.62  ? 646 ARG L NH1  1 
ATOM   19703 N  NH2  . ARG C 1 646 ? 41.857  14.270  -108.223 1.00 55.92  ? 646 ARG L NH2  1 
ATOM   19704 N  N    . ASN C 1 647 ? 35.761  16.693  -114.604 1.00 70.53  ? 647 ASN L N    1 
ATOM   19705 C  CA   . ASN C 1 647 ? 35.391  17.696  -115.588 1.00 74.42  ? 647 ASN L CA   1 
ATOM   19706 C  C    . ASN C 1 647 ? 34.756  18.896  -114.900 1.00 65.97  ? 647 ASN L C    1 
ATOM   19707 O  O    . ASN C 1 647 ? 33.918  18.752  -114.007 1.00 72.91  ? 647 ASN L O    1 
ATOM   19708 C  CB   . ASN C 1 647 ? 34.429  17.106  -116.616 1.00 75.36  ? 647 ASN L CB   1 
ATOM   19709 C  CG   . ASN C 1 647 ? 34.178  18.038  -117.785 1.00 127.23 ? 647 ASN L CG   1 
ATOM   19710 O  OD1  . ASN C 1 647 ? 34.093  19.255  -117.623 1.00 198.91 ? 647 ASN L OD1  1 
ATOM   19711 N  ND2  . ASN C 1 647 ? 34.056  17.467  -118.978 1.00 166.46 ? 647 ASN L ND2  1 
ATOM   19712 N  N    . ASP C 1 648 ? 35.142  20.091  -115.346 1.00 76.50  ? 648 ASP L N    1 
ATOM   19713 C  CA   . ASP C 1 648 ? 34.664  21.310  -114.712 1.00 121.01 ? 648 ASP L CA   1 
ATOM   19714 C  C    . ASP C 1 648 ? 33.158  21.475  -114.837 1.00 105.72 ? 648 ASP L C    1 
ATOM   19715 O  O    . ASP C 1 648 ? 32.574  22.278  -114.104 1.00 83.37  ? 648 ASP L O    1 
ATOM   19716 C  CB   . ASP C 1 648 ? 35.375  22.521  -115.311 1.00 220.65 ? 648 ASP L CB   1 
ATOM   19717 C  CG   . ASP C 1 648 ? 36.880  22.345  -115.363 1.00 315.13 ? 648 ASP L CG   1 
ATOM   19718 O  OD1  . ASP C 1 648 ? 37.349  21.501  -116.154 1.00 360.65 ? 648 ASP L OD1  1 
ATOM   19719 O  OD2  . ASP C 1 648 ? 37.594  23.049  -114.616 1.00 411.18 ? 648 ASP L OD2  1 
ATOM   19720 N  N    . THR C 1 649 ? 32.523  20.623  -115.608 1.00 81.83  ? 649 THR L N    1 
ATOM   19721 C  CA   . THR C 1 649 ? 31.087  20.704  -115.687 1.00 71.92  ? 649 THR L CA   1 
ATOM   19722 C  C    . THR C 1 649 ? 30.536  19.862  -114.626 1.00 59.74  ? 649 THR L C    1 
ATOM   19723 O  O    . THR C 1 649 ? 29.369  19.928  -114.303 1.00 53.41  ? 649 THR L O    1 
ATOM   19724 C  CB   . THR C 1 649 ? 30.532  20.092  -116.955 1.00 81.21  ? 649 THR L CB   1 
ATOM   19725 O  OG1  . THR C 1 649 ? 29.104  20.014  -116.851 1.00 133.54 ? 649 THR L OG1  1 
ATOM   19726 C  CG2  . THR C 1 649 ? 31.075  18.692  -117.143 1.00 75.72  ? 649 THR L CG2  1 
ATOM   19727 N  N    . ASN C 1 650 ? 31.375  19.011  -114.107 1.00 55.57  ? 650 ASN L N    1 
ATOM   19728 C  CA   . ASN C 1 650 ? 30.924  18.204  -113.025 1.00 54.00  ? 650 ASN L CA   1 
ATOM   19729 C  C    . ASN C 1 650 ? 31.369  18.949  -111.814 1.00 56.11  ? 650 ASN L C    1 
ATOM   19730 O  O    . ASN C 1 650 ? 32.274  19.776  -111.905 1.00 67.64  ? 650 ASN L O    1 
ATOM   19731 C  CB   . ASN C 1 650 ? 31.536  16.828  -113.120 1.00 55.21  ? 650 ASN L CB   1 
ATOM   19732 C  CG   . ASN C 1 650 ? 31.183  16.136  -114.417 1.00 66.64  ? 650 ASN L CG   1 
ATOM   19733 O  OD1  . ASN C 1 650 ? 30.222  16.511  -115.087 1.00 65.01  ? 650 ASN L OD1  1 
ATOM   19734 N  ND2  . ASN C 1 650 ? 31.959  15.126  -114.783 1.00 69.59  ? 650 ASN L ND2  1 
ATOM   19735 N  N    . ASP C 1 651 ? 30.753  18.673  -110.673 1.00 55.03  ? 651 ASP L N    1 
ATOM   19736 C  CA   . ASP C 1 651 ? 31.062  19.439  -109.502 1.00 67.36  ? 651 ASP L CA   1 
ATOM   19737 C  C    . ASP C 1 651 ? 30.415  18.839  -108.337 1.00 64.18  ? 651 ASP L C    1 
ATOM   19738 O  O    . ASP C 1 651 ? 30.225  17.636  -108.270 1.00 58.22  ? 651 ASP L O    1 
ATOM   19739 C  CB   . ASP C 1 651 ? 30.426  20.802  -109.626 1.00 115.94 ? 651 ASP L CB   1 
ATOM   19740 C  CG   . ASP C 1 651 ? 31.395  21.869  -110.007 1.00 190.15 ? 651 ASP L CG   1 
ATOM   19741 O  OD1  . ASP C 1 651 ? 32.458  21.950  -109.374 1.00 205.43 ? 651 ASP L OD1  1 
ATOM   19742 O  OD2  . ASP C 1 651 ? 31.083  22.638  -110.937 1.00 275.28 ? 651 ASP L OD2  1 
ATOM   19743 N  N    . GLN C 1 652 ? 30.028  19.703  -107.418 1.00 54.32  ? 652 GLN L N    1 
ATOM   19744 C  CA   . GLN C 1 652 ? 29.368  19.259  -106.226 1.00 50.82  ? 652 GLN L CA   1 
ATOM   19745 C  C    . GLN C 1 652 ? 28.496  20.374  -105.669 1.00 55.07  ? 652 GLN L C    1 
ATOM   19746 O  O    . GLN C 1 652 ? 28.976  21.478  -105.438 1.00 67.17  ? 652 GLN L O    1 
ATOM   19747 C  CB   . GLN C 1 652 ? 30.418  18.882  -105.209 1.00 51.03  ? 652 GLN L CB   1 
ATOM   19748 C  CG   . GLN C 1 652 ? 31.254  17.670  -105.575 1.00 53.25  ? 652 GLN L CG   1 
ATOM   19749 C  CD   . GLN C 1 652 ? 30.463  16.379  -105.529 1.00 78.85  ? 652 GLN L CD   1 
ATOM   19750 O  OE1  . GLN C 1 652 ? 29.240  16.388  -105.375 1.00 71.58  ? 652 GLN L OE1  1 
ATOM   19751 N  NE2  . GLN C 1 652 ? 31.160  15.256  -105.657 1.00 117.92 ? 652 GLN L NE2  1 
ATOM   19752 N  N    . SER C 1 653 ? 27.215  20.102  -105.458 1.00 51.70  ? 653 SER L N    1 
ATOM   19753 C  CA   . SER C 1 653 ? 26.333  21.089  -104.849 1.00 69.39  ? 653 SER L CA   1 
ATOM   19754 C  C    . SER C 1 653 ? 25.888  20.631  -103.460 1.00 76.67  ? 653 SER L C    1 
ATOM   19755 O  O    . SER C 1 653 ? 25.669  19.443  -103.252 1.00 119.69 ? 653 SER L O    1 
ATOM   19756 C  CB   . SER C 1 653 ? 25.101  21.275  -105.711 1.00 93.83  ? 653 SER L CB   1 
ATOM   19757 O  OG   . SER C 1 653 ? 24.182  20.213  -105.530 1.00 121.90 ? 653 SER L OG   1 
ATOM   19758 N  N    . PHE C 1 654 ? 25.744  21.538  -102.505 1.00 66.72  ? 654 PHE L N    1 
ATOM   19759 C  CA   . PHE C 1 654 ? 25.224  21.124  -101.211 1.00 68.45  ? 654 PHE L CA   1 
ATOM   19760 C  C    . PHE C 1 654 ? 24.575  22.283  -100.475 1.00 79.44  ? 654 PHE L C    1 
ATOM   19761 O  O    . PHE C 1 654 ? 25.053  23.417  -100.539 1.00 71.23  ? 654 PHE L O    1 
ATOM   19762 C  CB   . PHE C 1 654 ? 26.325  20.516  -100.352 1.00 66.46  ? 654 PHE L CB   1 
ATOM   19763 C  CG   . PHE C 1 654 ? 26.524  19.062  -100.586 1.00 78.81  ? 654 PHE L CG   1 
ATOM   19764 C  CD1  . PHE C 1 654 ? 25.583  18.152  -100.152 1.00 84.79  ? 654 PHE L CD1  1 
ATOM   19765 C  CD2  . PHE C 1 654 ? 27.642  18.601  -101.243 1.00 71.91  ? 654 PHE L CD2  1 
ATOM   19766 C  CE1  . PHE C 1 654 ? 25.759  16.811  -100.359 1.00 107.51 ? 654 PHE L CE1  1 
ATOM   19767 C  CE2  . PHE C 1 654 ? 27.823  17.259  -101.458 1.00 81.88  ? 654 PHE L CE2  1 
ATOM   19768 C  CZ   . PHE C 1 654 ? 26.880  16.361  -101.015 1.00 84.40  ? 654 PHE L CZ   1 
ATOM   19769 N  N    . ASN C 1 655 ? 23.494  21.970  -99.762  1.00 78.05  ? 655 ASN L N    1 
ATOM   19770 C  CA   . ASN C 1 655 ? 22.727  22.943  -99.002  1.00 77.69  ? 655 ASN L CA   1 
ATOM   19771 C  C    . ASN C 1 655 ? 22.334  22.339  -97.664  1.00 66.55  ? 655 ASN L C    1 
ATOM   19772 O  O    . ASN C 1 655 ? 22.081  21.137  -97.564  1.00 82.85  ? 655 ASN L O    1 
ATOM   19773 C  CB   . ASN C 1 655 ? 21.470  23.361  -99.751  1.00 86.21  ? 655 ASN L CB   1 
ATOM   19774 C  CG   . ASN C 1 655 ? 20.628  22.180  -100.146 1.00 142.60 ? 655 ASN L CG   1 
ATOM   19775 O  OD1  . ASN C 1 655 ? 21.145  21.085  -100.351 1.00 160.23 ? 655 ASN L OD1  1 
ATOM   19776 N  ND2  . ASN C 1 655 ? 19.324  22.387  -100.249 1.00 158.14 ? 655 ASN L ND2  1 
ATOM   19777 N  N    . ASP C 1 656 ? 22.278  23.185  -96.637  1.00 56.86  ? 656 ASP L N    1 
ATOM   19778 C  CA   . ASP C 1 656 ? 21.861  22.746  -95.312  1.00 61.14  ? 656 ASP L CA   1 
ATOM   19779 C  C    . ASP C 1 656 ? 20.349  22.597  -95.245  1.00 59.04  ? 656 ASP L C    1 
ATOM   19780 O  O    . ASP C 1 656 ? 19.604  23.440  -95.750  1.00 62.10  ? 656 ASP L O    1 
ATOM   19781 C  CB   . ASP C 1 656 ? 22.318  23.734  -94.245  1.00 100.96 ? 656 ASP L CB   1 
ATOM   19782 C  CG   . ASP C 1 656 ? 21.239  24.010  -93.215  1.00 160.17 ? 656 ASP L CG   1 
ATOM   19783 O  OD1  . ASP C 1 656 ? 20.877  23.086  -92.456  1.00 151.64 ? 656 ASP L OD1  1 
ATOM   19784 O  OD2  . ASP C 1 656 ? 20.742  25.152  -93.169  1.00 234.56 ? 656 ASP L OD2  1 
ATOM   19785 N  N    . TYR C 1 657 ? 19.896  21.530  -94.585  1.00 54.63  ? 657 TYR L N    1 
ATOM   19786 C  CA   . TYR C 1 657 ? 18.467  21.258  -94.525  1.00 61.15  ? 657 TYR L CA   1 
ATOM   19787 C  C    . TYR C 1 657 ? 17.708  22.292  -93.710  1.00 64.60  ? 657 TYR L C    1 
ATOM   19788 O  O    . TYR C 1 657 ? 16.487  22.402  -93.858  1.00 100.68 ? 657 TYR L O    1 
ATOM   19789 C  CB   . TYR C 1 657 ? 18.219  19.868  -93.954  1.00 82.46  ? 657 TYR L CB   1 
ATOM   19790 C  CG   . TYR C 1 657 ? 16.764  19.487  -93.958  1.00 105.32 ? 657 TYR L CG   1 
ATOM   19791 C  CD1  . TYR C 1 657 ? 16.129  19.129  -95.134  1.00 131.18 ? 657 TYR L CD1  1 
ATOM   19792 C  CD2  . TYR C 1 657 ? 16.022  19.499  -92.791  1.00 123.56 ? 657 TYR L CD2  1 
ATOM   19793 C  CE1  . TYR C 1 657 ? 14.799  18.785  -95.146  1.00 140.84 ? 657 TYR L CE1  1 
ATOM   19794 C  CE2  . TYR C 1 657 ? 14.691  19.156  -92.792  1.00 149.72 ? 657 TYR L CE2  1 
ATOM   19795 C  CZ   . TYR C 1 657 ? 14.084  18.800  -93.972  1.00 149.10 ? 657 TYR L CZ   1 
ATOM   19796 O  OH   . TYR C 1 657 ? 12.754  18.456  -93.980  1.00 246.33 ? 657 TYR L OH   1 
ATOM   19797 N  N    . LEU C 1 658 ? 18.387  23.053  -92.858  1.00 53.62  ? 658 LEU L N    1 
ATOM   19798 C  CA   . LEU C 1 658 ? 17.689  24.123  -92.159  1.00 59.29  ? 658 LEU L CA   1 
ATOM   19799 C  C    . LEU C 1 658 ? 17.501  25.327  -93.068  1.00 61.18  ? 658 LEU L C    1 
ATOM   19800 O  O    . LEU C 1 658 ? 16.382  25.825  -93.224  1.00 80.37  ? 658 LEU L O    1 
ATOM   19801 C  CB   . LEU C 1 658 ? 18.445  24.514  -90.891  1.00 60.88  ? 658 LEU L CB   1 
ATOM   19802 C  CG   . LEU C 1 658 ? 17.630  25.313  -89.874  1.00 69.90  ? 658 LEU L CG   1 
ATOM   19803 C  CD1  . LEU C 1 658 ? 17.924  24.842  -88.469  1.00 67.40  ? 658 LEU L CD1  1 
ATOM   19804 C  CD2  . LEU C 1 658 ? 17.922  26.789  -89.999  1.00 59.23  ? 658 LEU L CD2  1 
ATOM   19805 N  N    . SER C 1 659 ? 18.588  25.800  -93.675  1.00 60.99  ? 659 SER L N    1 
ATOM   19806 C  CA   . SER C 1 659 ? 18.545  26.852  -94.687  1.00 67.94  ? 659 SER L CA   1 
ATOM   19807 C  C    . SER C 1 659 ? 17.905  28.123  -94.134  1.00 65.77  ? 659 SER L C    1 
ATOM   19808 O  O    . SER C 1 659 ? 16.852  28.574  -94.587  1.00 55.35  ? 659 SER L O    1 
ATOM   19809 C  CB   . SER C 1 659 ? 17.811  26.366  -95.937  1.00 77.03  ? 659 SER L CB   1 
ATOM   19810 O  OG   . SER C 1 659 ? 18.136  25.017  -96.210  1.00 131.05 ? 659 SER L OG   1 
ATOM   19811 N  N    . ALA C 1 660 ? 18.561  28.695  -93.131  1.00 73.69  ? 660 ALA L N    1 
ATOM   19812 C  CA   . ALA C 1 660 ? 18.079  29.938  -92.554  1.00 72.54  ? 660 ALA L CA   1 
ATOM   19813 C  C    . ALA C 1 660 ? 19.206  30.594  -91.773  1.00 66.99  ? 660 ALA L C    1 
ATOM   19814 O  O    . ALA C 1 660 ? 20.250  29.992  -91.514  1.00 63.48  ? 660 ALA L O    1 
ATOM   19815 C  CB   . ALA C 1 660 ? 16.860  29.710  -91.658  1.00 54.54  ? 660 ALA L CB   1 
ATOM   19816 N  N    . ALA C 1 661 ? 18.969  31.846  -91.408  1.00 65.08  ? 661 ALA L N    1 
ATOM   19817 C  CA   . ALA C 1 661 ? 19.876  32.632  -90.591  1.00 78.67  ? 661 ALA L CA   1 
ATOM   19818 C  C    . ALA C 1 661 ? 19.251  32.852  -89.222  1.00 81.05  ? 661 ALA L C    1 
ATOM   19819 O  O    . ALA C 1 661 ? 18.037  33.056  -89.110  1.00 111.91 ? 661 ALA L O    1 
ATOM   19820 C  CB   . ALA C 1 661 ? 20.189  33.975  -91.251  1.00 82.86  ? 661 ALA L CB   1 
ATOM   19821 N  N    . ASN C 1 662 ? 20.092  32.820  -88.193  1.00 66.14  ? 662 ASN L N    1 
ATOM   19822 C  CA   . ASN C 1 662 ? 19.665  32.854  -86.804  1.00 73.18  ? 662 ASN L CA   1 
ATOM   19823 C  C    . ASN C 1 662 ? 19.862  34.240  -86.214  1.00 90.31  ? 662 ASN L C    1 
ATOM   19824 O  O    . ASN C 1 662 ? 20.882  34.889  -86.456  1.00 122.36 ? 662 ASN L O    1 
ATOM   19825 C  CB   . ASN C 1 662 ? 20.456  31.849  -85.974  1.00 84.32  ? 662 ASN L CB   1 
ATOM   19826 C  CG   . ASN C 1 662 ? 20.346  30.443  -86.500  1.00 92.38  ? 662 ASN L CG   1 
ATOM   19827 O  OD1  . ASN C 1 662 ? 19.605  29.630  -85.958  1.00 94.68  ? 662 ASN L OD1  1 
ATOM   19828 N  ND2  . ASN C 1 662 ? 21.090  30.141  -87.557  1.00 101.07 ? 662 ASN L ND2  1 
ATOM   19829 N  N    . MET C 1 663 ? 18.892  34.688  -85.424  1.00 97.82  ? 663 MET L N    1 
ATOM   19830 C  CA   . MET C 1 663 ? 19.106  35.874  -84.614  1.00 106.36 ? 663 MET L CA   1 
ATOM   19831 C  C    . MET C 1 663 ? 18.258  35.770  -83.359  1.00 110.57 ? 663 MET L C    1 
ATOM   19832 O  O    . MET C 1 663 ? 17.305  34.990  -83.292  1.00 130.90 ? 663 MET L O    1 
ATOM   19833 C  CB   . MET C 1 663 ? 18.794  37.157  -85.386  1.00 124.16 ? 663 MET L CB   1 
ATOM   19834 C  CG   . MET C 1 663 ? 20.035  37.985  -85.676  1.00 197.23 ? 663 MET L CG   1 
ATOM   19835 S  SD   . MET C 1 663 ? 21.001  38.303  -84.180  1.00 321.71 ? 663 MET L SD   1 
ATOM   19836 C  CE   . MET C 1 663 ? 22.389  39.245  -84.823  1.00 368.45 ? 663 MET L CE   1 
ATOM   19837 N  N    . LEU C 1 664 ? 18.632  36.550  -82.350  1.00 99.15  ? 664 LEU L N    1 
ATOM   19838 C  CA   . LEU C 1 664 ? 17.956  36.504  -81.064  1.00 105.36 ? 664 LEU L CA   1 
ATOM   19839 C  C    . LEU C 1 664 ? 18.020  37.879  -80.425  1.00 95.77  ? 664 LEU L C    1 
ATOM   19840 O  O    . LEU C 1 664 ? 18.968  38.636  -80.640  1.00 140.05 ? 664 LEU L O    1 
ATOM   19841 C  CB   . LEU C 1 664 ? 18.580  35.449  -80.151  1.00 115.38 ? 664 LEU L CB   1 
ATOM   19842 C  CG   . LEU C 1 664 ? 20.005  35.036  -80.516  1.00 132.80 ? 664 LEU L CG   1 
ATOM   19843 C  CD1  . LEU C 1 664 ? 20.991  36.163  -80.262  1.00 150.78 ? 664 LEU L CD1  1 
ATOM   19844 C  CD2  . LEU C 1 664 ? 20.408  33.785  -79.755  1.00 94.19  ? 664 LEU L CD2  1 
ATOM   19845 N  N    . TYR C 1 665 ? 16.998  38.195  -79.641  1.00 79.61  ? 665 TYR L N    1 
ATOM   19846 C  CA   . TYR C 1 665 ? 16.883  39.512  -79.039  1.00 83.91  ? 665 TYR L CA   1 
ATOM   19847 C  C    . TYR C 1 665 ? 16.390  39.380  -77.606  1.00 93.31  ? 665 TYR L C    1 
ATOM   19848 O  O    . TYR C 1 665 ? 15.732  38.392  -77.264  1.00 83.99  ? 665 TYR L O    1 
ATOM   19849 C  CB   . TYR C 1 665 ? 15.942  40.397  -79.868  1.00 88.50  ? 665 TYR L CB   1 
ATOM   19850 C  CG   . TYR C 1 665 ? 16.376  40.469  -81.309  1.00 99.64  ? 665 TYR L CG   1 
ATOM   19851 C  CD1  . TYR C 1 665 ? 17.467  41.233  -81.680  1.00 119.45 ? 665 TYR L CD1  1 
ATOM   19852 C  CD2  . TYR C 1 665 ? 15.720  39.748  -82.290  1.00 81.83  ? 665 TYR L CD2  1 
ATOM   19853 C  CE1  . TYR C 1 665 ? 17.881  41.293  -82.986  1.00 133.25 ? 665 TYR L CE1  1 
ATOM   19854 C  CE2  . TYR C 1 665 ? 16.128  39.803  -83.604  1.00 98.70  ? 665 TYR L CE2  1 
ATOM   19855 C  CZ   . TYR C 1 665 ? 17.210  40.578  -83.943  1.00 130.17 ? 665 TYR L CZ   1 
ATOM   19856 O  OH   . TYR C 1 665 ? 17.630  40.645  -85.247  1.00 202.53 ? 665 TYR L OH   1 
ATOM   19857 N  N    . PRO C 1 666 ? 16.700  40.348  -76.746  1.00 102.04 ? 666 PRO L N    1 
ATOM   19858 C  CA   . PRO C 1 666 ? 16.450  40.183  -75.314  1.00 105.30 ? 666 PRO L CA   1 
ATOM   19859 C  C    . PRO C 1 666 ? 15.090  40.710  -74.878  1.00 102.06 ? 666 PRO L C    1 
ATOM   19860 O  O    . PRO C 1 666 ? 14.467  41.546  -75.534  1.00 132.21 ? 666 PRO L O    1 
ATOM   19861 C  CB   . PRO C 1 666 ? 17.577  41.006  -74.669  1.00 118.17 ? 666 PRO L CB   1 
ATOM   19862 C  CG   . PRO C 1 666 ? 18.234  41.778  -75.805  1.00 166.57 ? 666 PRO L CG   1 
ATOM   19863 C  CD   . PRO C 1 666 ? 17.380  41.620  -77.014  1.00 118.85 ? 666 PRO L CD   1 
ATOM   19864 N  N    . ILE C 1 667 ? 14.647  40.203  -73.733  1.00 87.62  ? 667 ILE L N    1 
ATOM   19865 C  CA   . ILE C 1 667 ? 13.371  40.579  -73.133  1.00 95.41  ? 667 ILE L CA   1 
ATOM   19866 C  C    . ILE C 1 667 ? 13.571  40.776  -71.636  1.00 120.03 ? 667 ILE L C    1 
ATOM   19867 O  O    . ILE C 1 667 ? 13.689  39.787  -70.899  1.00 146.79 ? 667 ILE L O    1 
ATOM   19868 C  CB   . ILE C 1 667 ? 12.302  39.508  -73.376  1.00 88.75  ? 667 ILE L CB   1 
ATOM   19869 C  CG1  . ILE C 1 667 ? 12.062  39.301  -74.864  1.00 73.32  ? 667 ILE L CG1  1 
ATOM   19870 C  CG2  . ILE C 1 667 ? 11.017  39.897  -72.693  1.00 78.68  ? 667 ILE L CG2  1 
ATOM   19871 C  CD1  . ILE C 1 667 ? 11.044  38.225  -75.141  1.00 73.89  ? 667 ILE L CD1  1 
ATOM   19872 N  N    . PRO C 1 668 ? 13.611  42.010  -71.140  1.00 103.22 ? 668 PRO L N    1 
ATOM   19873 C  CA   . PRO C 1 668 ? 13.724  42.209  -69.693  1.00 122.69 ? 668 PRO L CA   1 
ATOM   19874 C  C    . PRO C 1 668 ? 12.513  41.636  -68.975  1.00 140.64 ? 668 PRO L C    1 
ATOM   19875 O  O    . PRO C 1 668 ? 11.425  41.507  -69.539  1.00 152.62 ? 668 PRO L O    1 
ATOM   19876 C  CB   . PRO C 1 668 ? 13.800  43.732  -69.545  1.00 136.50 ? 668 PRO L CB   1 
ATOM   19877 C  CG   . PRO C 1 668 ? 13.189  44.266  -70.797  1.00 145.69 ? 668 PRO L CG   1 
ATOM   19878 C  CD   . PRO C 1 668 ? 13.545  43.285  -71.870  1.00 91.74  ? 668 PRO L CD   1 
ATOM   19879 N  N    . ALA C 1 669 ? 12.727  41.263  -67.717  1.00 138.92 ? 669 ALA L N    1 
ATOM   19880 C  CA   . ALA C 1 669 ? 11.678  40.626  -66.934  1.00 134.71 ? 669 ALA L CA   1 
ATOM   19881 C  C    . ALA C 1 669 ? 10.435  41.502  -66.873  1.00 134.33 ? 669 ALA L C    1 
ATOM   19882 O  O    . ALA C 1 669 ? 10.518  42.716  -66.675  1.00 128.44 ? 669 ALA L O    1 
ATOM   19883 C  CB   . ALA C 1 669 ? 12.180  40.334  -65.524  1.00 151.35 ? 669 ALA L CB   1 
ATOM   19884 N  N    . ASN C 1 670 ? 9.276   40.869  -67.055  1.00 115.76 ? 670 ASN L N    1 
ATOM   19885 C  CA   . ASN C 1 670 ? 7.982   41.548  -67.049  1.00 114.04 ? 670 ASN L CA   1 
ATOM   19886 C  C    . ASN C 1 670 ? 7.870   42.584  -68.160  1.00 121.75 ? 670 ASN L C    1 
ATOM   19887 O  O    . ASN C 1 670 ? 7.159   43.581  -68.023  1.00 144.06 ? 670 ASN L O    1 
ATOM   19888 C  CB   . ASN C 1 670 ? 7.691   42.188  -65.692  1.00 143.10 ? 670 ASN L CB   1 
ATOM   19889 C  CG   . ASN C 1 670 ? 7.134   41.199  -64.701  1.00 201.53 ? 670 ASN L CG   1 
ATOM   19890 O  OD1  . ASN C 1 670 ? 5.939   41.200  -64.413  1.00 241.05 ? 670 ASN L OD1  1 
ATOM   19891 N  ND2  . ASN C 1 670 ? 7.993   40.330  -64.187  1.00 219.26 ? 670 ASN L ND2  1 
ATOM   19892 N  N    . ALA C 1 671 ? 8.574   42.365  -69.261  1.00 151.01 ? 671 ALA L N    1 
ATOM   19893 C  CA   . ALA C 1 671 ? 8.282   43.078  -70.491  1.00 145.01 ? 671 ALA L CA   1 
ATOM   19894 C  C    . ALA C 1 671 ? 7.145   42.372  -71.216  1.00 151.78 ? 671 ALA L C    1 
ATOM   19895 O  O    . ALA C 1 671 ? 6.901   41.181  -71.011  1.00 149.44 ? 671 ALA L O    1 
ATOM   19896 C  CB   . ALA C 1 671 ? 9.515   43.161  -71.390  1.00 101.80 ? 671 ALA L CB   1 
ATOM   19897 N  N    . THR C 1 672 ? 6.432   43.121  -72.052  1.00 173.47 ? 672 THR L N    1 
ATOM   19898 C  CA   . THR C 1 672 ? 5.331   42.555  -72.818  1.00 161.59 ? 672 THR L CA   1 
ATOM   19899 C  C    . THR C 1 672 ? 5.293   42.986  -74.277  1.00 133.71 ? 672 THR L C    1 
ATOM   19900 O  O    . THR C 1 672 ? 4.570   42.360  -75.060  1.00 110.97 ? 672 THR L O    1 
ATOM   19901 C  CB   . THR C 1 672 ? 3.988   42.901  -72.159  1.00 207.47 ? 672 THR L CB   1 
ATOM   19902 O  OG1  . THR C 1 672 ? 3.033   41.876  -72.455  1.00 254.89 ? 672 THR L OG1  1 
ATOM   19903 C  CG2  . THR C 1 672 ? 3.466   44.226  -72.674  1.00 214.86 ? 672 THR L CG2  1 
ATOM   19904 N  N    . ASN C 1 673 ? 6.040   44.011  -74.674  1.00 114.29 ? 673 ASN L N    1 
ATOM   19905 C  CA   . ASN C 1 673 ? 6.077   44.486  -76.049  1.00 115.28 ? 673 ASN L CA   1 
ATOM   19906 C  C    . ASN C 1 673 ? 7.504   44.408  -76.566  1.00 112.31 ? 673 ASN L C    1 
ATOM   19907 O  O    . ASN C 1 673 ? 8.444   44.797  -75.867  1.00 123.48 ? 673 ASN L O    1 
ATOM   19908 C  CB   . ASN C 1 673 ? 5.568   45.924  -76.145  1.00 135.27 ? 673 ASN L CB   1 
ATOM   19909 C  CG   . ASN C 1 673 ? 5.727   46.506  -77.531  1.00 200.82 ? 673 ASN L CG   1 
ATOM   19910 O  OD1  . ASN C 1 673 ? 6.826   46.873  -77.944  1.00 223.13 ? 673 ASN L OD1  1 
ATOM   19911 N  ND2  . ASN C 1 673 ? 4.621   46.605  -78.255  1.00 231.68 ? 673 ASN L ND2  1 
ATOM   19912 N  N    . VAL C 1 674 ? 7.671   43.918  -77.791  1.00 98.49  ? 674 VAL L N    1 
ATOM   19913 C  CA   . VAL C 1 674 ? 9.012   43.736  -78.341  1.00 96.39  ? 674 VAL L CA   1 
ATOM   19914 C  C    . VAL C 1 674 ? 9.125   44.388  -79.713  1.00 99.74  ? 674 VAL L C    1 
ATOM   19915 O  O    . VAL C 1 674 ? 8.287   44.144  -80.596  1.00 77.51  ? 674 VAL L O    1 
ATOM   19916 C  CB   . VAL C 1 674 ? 9.383   42.251  -78.425  1.00 99.48  ? 674 VAL L CB   1 
ATOM   19917 C  CG1  . VAL C 1 674 ? 10.767  42.103  -78.998  1.00 111.39 ? 674 VAL L CG1  1 
ATOM   19918 C  CG2  . VAL C 1 674 ? 9.312   41.614  -77.057  1.00 64.77  ? 674 VAL L CG2  1 
ATOM   19919 N  N    . PRO C 1 675 ? 10.131  45.224  -79.925  1.00 109.95 ? 675 PRO L N    1 
ATOM   19920 C  CA   . PRO C 1 675 ? 10.356  45.805  -81.249  1.00 114.01 ? 675 PRO L CA   1 
ATOM   19921 C  C    . PRO C 1 675 ? 11.385  45.026  -82.045  1.00 98.32  ? 675 PRO L C    1 
ATOM   19922 O  O    . PRO C 1 675 ? 12.136  44.232  -81.473  1.00 115.52 ? 675 PRO L O    1 
ATOM   19923 C  CB   . PRO C 1 675 ? 10.874  47.200  -80.909  1.00 141.21 ? 675 PRO L CB   1 
ATOM   19924 C  CG   . PRO C 1 675 ? 11.712  46.939  -79.685  1.00 134.82 ? 675 PRO L CG   1 
ATOM   19925 C  CD   . PRO C 1 675 ? 11.028  45.815  -78.919  1.00 115.28 ? 675 PRO L CD   1 
ATOM   19926 N  N    . ILE C 1 676 ? 11.445  45.254  -83.355  1.00 86.05  ? 676 ILE L N    1 
ATOM   19927 C  CA   . ILE C 1 676 ? 12.580  44.807  -84.156  1.00 94.13  ? 676 ILE L CA   1 
ATOM   19928 C  C    . ILE C 1 676 ? 12.617  45.647  -85.423  1.00 109.97 ? 676 ILE L C    1 
ATOM   19929 O  O    . ILE C 1 676 ? 11.578  45.944  -86.016  1.00 155.66 ? 676 ILE L O    1 
ATOM   19930 C  CB   . ILE C 1 676 ? 12.501  43.292  -84.460  1.00 74.26  ? 676 ILE L CB   1 
ATOM   19931 C  CG1  . ILE C 1 676 ? 13.678  42.575  -83.809  1.00 90.87  ? 676 ILE L CG1  1 
ATOM   19932 C  CG2  . ILE C 1 676 ? 12.507  43.031  -85.951  1.00 80.31  ? 676 ILE L CG2  1 
ATOM   19933 C  CD1  . ILE C 1 676 ? 15.003  43.155  -84.201  1.00 95.67  ? 676 ILE L CD1  1 
ATOM   19934 N  N    . SER C 1 677 ? 13.823  46.040  -85.824  1.00 100.43 ? 677 SER L N    1 
ATOM   19935 C  CA   . SER C 1 677 ? 14.011  46.862  -87.008  1.00 115.50 ? 677 SER L CA   1 
ATOM   19936 C  C    . SER C 1 677 ? 15.253  46.403  -87.753  1.00 120.38 ? 677 SER L C    1 
ATOM   19937 O  O    . SER C 1 677 ? 16.255  46.024  -87.143  1.00 211.56 ? 677 SER L O    1 
ATOM   19938 C  CB   . SER C 1 677 ? 14.135  48.343  -86.653  1.00 145.37 ? 677 SER L CB   1 
ATOM   19939 O  OG   . SER C 1 677 ? 14.336  49.115  -87.820  1.00 178.01 ? 677 SER L OG   1 
ATOM   19940 N  N    . ILE C 1 678 ? 15.182  46.449  -89.080  1.00 91.71  ? 678 ILE L N    1 
ATOM   19941 C  CA   . ILE C 1 678 ? 16.262  45.958  -89.928  1.00 88.50  ? 678 ILE L CA   1 
ATOM   19942 C  C    . ILE C 1 678 ? 16.527  46.949  -91.052  1.00 99.81  ? 678 ILE L C    1 
ATOM   19943 O  O    . ILE C 1 678 ? 15.598  47.320  -91.789  1.00 117.50 ? 678 ILE L O    1 
ATOM   19944 C  CB   . ILE C 1 678 ? 15.936  44.570  -90.487  1.00 96.59  ? 678 ILE L CB   1 
ATOM   19945 C  CG1  . ILE C 1 678 ? 16.130  43.521  -89.402  1.00 104.02 ? 678 ILE L CG1  1 
ATOM   19946 C  CG2  . ILE C 1 678 ? 16.809  44.261  -91.675  1.00 99.26  ? 678 ILE L CG2  1 
ATOM   19947 C  CD1  . ILE C 1 678 ? 17.498  43.579  -88.768  1.00 124.95 ? 678 ILE L CD1  1 
ATOM   19948 N  N    . PRO C 1 679 ? 17.775  47.371  -91.231  1.00 105.50 ? 679 PRO L N    1 
ATOM   19949 C  CA   . PRO C 1 679 ? 18.077  48.432  -92.190  1.00 120.53 ? 679 PRO L CA   1 
ATOM   19950 C  C    . PRO C 1 679 ? 17.962  47.932  -93.618  1.00 101.11 ? 679 PRO L C    1 
ATOM   19951 O  O    . PRO C 1 679 ? 17.827  46.738  -93.888  1.00 98.53  ? 679 PRO L O    1 
ATOM   19952 C  CB   . PRO C 1 679 ? 19.518  48.801  -91.846  1.00 162.94 ? 679 PRO L CB   1 
ATOM   19953 C  CG   . PRO C 1 679 ? 20.093  47.521  -91.387  1.00 210.17 ? 679 PRO L CG   1 
ATOM   19954 C  CD   . PRO C 1 679 ? 18.999  46.821  -90.629  1.00 132.97 ? 679 PRO L CD   1 
ATOM   19955 N  N    . SER C 1 680 ? 18.034  48.882  -94.543  1.00 85.23  ? 680 SER L N    1 
ATOM   19956 C  CA   . SER C 1 680 ? 17.807  48.585  -95.948  1.00 80.80  ? 680 SER L CA   1 
ATOM   19957 C  C    . SER C 1 680 ? 18.797  47.546  -96.462  1.00 82.26  ? 680 SER L C    1 
ATOM   19958 O  O    . SER C 1 680 ? 19.996  47.615  -96.181  1.00 92.16  ? 680 SER L O    1 
ATOM   19959 C  CB   . SER C 1 680 ? 17.913  49.868  -96.768  1.00 102.07 ? 680 SER L CB   1 
ATOM   19960 O  OG   . SER C 1 680 ? 17.527  49.644  -98.108  1.00 117.91 ? 680 SER L OG   1 
ATOM   19961 N  N    . ARG C 1 681 ? 18.281  46.570  -97.198  1.00 85.67  ? 681 ARG L N    1 
ATOM   19962 C  CA   . ARG C 1 681 ? 19.092  45.599  -97.921  1.00 92.31  ? 681 ARG L CA   1 
ATOM   19963 C  C    . ARG C 1 681 ? 18.235  45.068  -99.064  1.00 93.49  ? 681 ARG L C    1 
ATOM   19964 O  O    . ARG C 1 681 ? 17.195  45.644  -99.396  1.00 88.57  ? 681 ARG L O    1 
ATOM   19965 C  CB   . ARG C 1 681 ? 19.600  44.492  -96.991  1.00 87.69  ? 681 ARG L CB   1 
ATOM   19966 C  CG   . ARG C 1 681 ? 21.122  44.323  -97.001  1.00 74.60  ? 681 ARG L CG   1 
ATOM   19967 C  CD   . ARG C 1 681 ? 21.622  43.453  -98.168  1.00 89.53  ? 681 ARG L CD   1 
ATOM   19968 N  NE   . ARG C 1 681 ? 23.062  43.600  -98.401  1.00 149.43 ? 681 ARG L NE   1 
ATOM   19969 C  CZ   . ARG C 1 681 ? 23.796  42.782  -99.153  1.00 249.38 ? 681 ARG L CZ   1 
ATOM   19970 N  NH1  . ARG C 1 681 ? 23.239  41.737  -99.747  1.00 273.34 ? 681 ARG L NH1  1 
ATOM   19971 N  NH2  . ARG C 1 681 ? 25.092  43.008  -99.305  1.00 350.39 ? 681 ARG L NH2  1 
ATOM   19972 N  N    . ASN C 1 682 ? 18.667  43.973  -99.675  1.00 102.50 ? 682 ASN L N    1 
ATOM   19973 C  CA   . ASN C 1 682 ? 17.936  43.373  -100.778 1.00 101.42 ? 682 ASN L CA   1 
ATOM   19974 C  C    . ASN C 1 682 ? 17.342  42.040  -100.352 1.00 91.23  ? 682 ASN L C    1 
ATOM   19975 O  O    . ASN C 1 682 ? 17.976  41.270  -99.627  1.00 119.46 ? 682 ASN L O    1 
ATOM   19976 C  CB   . ASN C 1 682 ? 18.829  43.166  -101.991 1.00 98.38  ? 682 ASN L CB   1 
ATOM   19977 C  CG   . ASN C 1 682 ? 18.039  42.810  -103.212 1.00 104.44 ? 682 ASN L CG   1 
ATOM   19978 O  OD1  . ASN C 1 682 ? 16.838  43.060  -103.266 1.00 149.12 ? 682 ASN L OD1  1 
ATOM   19979 N  ND2  . ASN C 1 682 ? 18.696  42.220  -104.202 1.00 86.11  ? 682 ASN L ND2  1 
ATOM   19980 N  N    . TRP C 1 683 ? 16.133  41.764  -100.826 1.00 65.72  ? 683 TRP L N    1 
ATOM   19981 C  CA   . TRP C 1 683 ? 15.326  40.655  -100.333 1.00 65.86  ? 683 TRP L CA   1 
ATOM   19982 C  C    . TRP C 1 683 ? 15.100  39.581  -101.390 1.00 83.27  ? 683 TRP L C    1 
ATOM   19983 O  O    . TRP C 1 683 ? 14.002  39.043  -101.519 1.00 97.51  ? 683 TRP L O    1 
ATOM   19984 C  CB   . TRP C 1 683 ? 13.989  41.167  -99.816  1.00 52.03  ? 683 TRP L CB   1 
ATOM   19985 C  CG   . TRP C 1 683 ? 14.139  42.085  -98.667  1.00 59.28  ? 683 TRP L CG   1 
ATOM   19986 C  CD1  . TRP C 1 683 ? 14.176  43.445  -98.701  1.00 73.49  ? 683 TRP L CD1  1 
ATOM   19987 C  CD2  . TRP C 1 683 ? 14.292  41.713  -97.302  1.00 67.66  ? 683 TRP L CD2  1 
ATOM   19988 N  NE1  . TRP C 1 683 ? 14.334  43.944  -97.435  1.00 91.66  ? 683 TRP L NE1  1 
ATOM   19989 C  CE2  . TRP C 1 683 ? 14.408  42.896  -96.557  1.00 74.13  ? 683 TRP L CE2  1 
ATOM   19990 C  CE3  . TRP C 1 683 ? 14.336  40.490  -96.635  1.00 83.68  ? 683 TRP L CE3  1 
ATOM   19991 C  CZ2  . TRP C 1 683 ? 14.568  42.892  -95.184  1.00 67.41  ? 683 TRP L CZ2  1 
ATOM   19992 C  CZ3  . TRP C 1 683 ? 14.493  40.489  -95.274  1.00 101.92 ? 683 TRP L CZ3  1 
ATOM   19993 C  CH2  . TRP C 1 683 ? 14.611  41.679  -94.562  1.00 77.98  ? 683 TRP L CH2  1 
ATOM   19994 N  N    . ALA C 1 684 ? 16.131  39.253  -102.155 1.00 70.81  ? 684 ALA L N    1 
ATOM   19995 C  CA   . ALA C 1 684 ? 15.990  38.211  -103.159 1.00 51.93  ? 684 ALA L CA   1 
ATOM   19996 C  C    . ALA C 1 684 ? 15.796  36.852  -102.502 1.00 52.52  ? 684 ALA L C    1 
ATOM   19997 O  O    . ALA C 1 684 ? 16.452  36.522  -101.511 1.00 54.99  ? 684 ALA L O    1 
ATOM   19998 C  CB   . ALA C 1 684 ? 17.214  38.179  -104.068 1.00 61.50  ? 684 ALA L CB   1 
ATOM   19999 N  N    . ALA C 1 685 ? 14.866  36.073  -103.050 1.00 50.86  ? 685 ALA L N    1 
ATOM   20000 C  CA   . ALA C 1 685 ? 14.705  34.655  -102.739 1.00 56.00  ? 685 ALA L CA   1 
ATOM   20001 C  C    . ALA C 1 685 ? 14.350  34.389  -101.281 1.00 61.47  ? 685 ALA L C    1 
ATOM   20002 O  O    . ALA C 1 685 ? 14.507  33.261  -100.807 1.00 68.65  ? 685 ALA L O    1 
ATOM   20003 C  CB   . ALA C 1 685 ? 15.963  33.868  -103.113 1.00 51.36  ? 685 ALA L CB   1 
ATOM   20004 N  N    . PHE C 1 686 ? 13.878  35.396  -100.551 1.00 63.72  ? 686 PHE L N    1 
ATOM   20005 C  CA   . PHE C 1 686 ? 13.488  35.184  -99.162  1.00 62.96  ? 686 PHE L CA   1 
ATOM   20006 C  C    . PHE C 1 686 ? 12.384  34.139  -99.088  1.00 56.95  ? 686 PHE L C    1 
ATOM   20007 O  O    . PHE C 1 686 ? 11.427  34.179  -99.863  1.00 65.89  ? 686 PHE L O    1 
ATOM   20008 C  CB   . PHE C 1 686 ? 13.018  36.499  -98.544  1.00 63.25  ? 686 PHE L CB   1 
ATOM   20009 C  CG   . PHE C 1 686 ? 12.790  36.431  -97.062  1.00 59.33  ? 686 PHE L CG   1 
ATOM   20010 C  CD1  . PHE C 1 686 ? 13.378  35.441  -96.300  1.00 60.31  ? 686 PHE L CD1  1 
ATOM   20011 C  CD2  . PHE C 1 686 ? 11.988  37.365  -96.432  1.00 54.08  ? 686 PHE L CD2  1 
ATOM   20012 C  CE1  . PHE C 1 686 ? 13.167  35.380  -94.944  1.00 54.63  ? 686 PHE L CE1  1 
ATOM   20013 C  CE2  . PHE C 1 686 ? 11.773  37.307  -95.073  1.00 51.86  ? 686 PHE L CE2  1 
ATOM   20014 C  CZ   . PHE C 1 686 ? 12.364  36.313  -94.328  1.00 51.39  ? 686 PHE L CZ   1 
ATOM   20015 N  N    . ARG C 1 687 ? 12.514  33.203  -98.151  1.00 46.33  ? 687 ARG L N    1 
ATOM   20016 C  CA   . ARG C 1 687 ? 11.550  32.119  -98.014  1.00 48.72  ? 687 ARG L CA   1 
ATOM   20017 C  C    . ARG C 1 687 ? 10.493  32.379  -96.950  1.00 48.70  ? 687 ARG L C    1 
ATOM   20018 O  O    . ARG C 1 687 ? 9.316   32.087  -97.175  1.00 60.15  ? 687 ARG L O    1 
ATOM   20019 C  CB   . ARG C 1 687 ? 12.273  30.813  -97.695  1.00 51.50  ? 687 ARG L CB   1 
ATOM   20020 C  CG   . ARG C 1 687 ? 13.425  30.522  -98.615  1.00 60.67  ? 687 ARG L CG   1 
ATOM   20021 C  CD   . ARG C 1 687 ? 14.121  29.259  -98.189  1.00 72.29  ? 687 ARG L CD   1 
ATOM   20022 N  NE   . ARG C 1 687 ? 13.163  28.189  -97.952  1.00 69.29  ? 687 ARG L NE   1 
ATOM   20023 C  CZ   . ARG C 1 687 ? 13.454  27.069  -97.304  1.00 109.85 ? 687 ARG L CZ   1 
ATOM   20024 N  NH1  . ARG C 1 687 ? 14.675  26.880  -96.828  1.00 145.95 ? 687 ARG L NH1  1 
ATOM   20025 N  NH2  . ARG C 1 687 ? 12.529  26.141  -97.127  1.00 142.63 ? 687 ARG L NH2  1 
ATOM   20026 N  N    . GLY C 1 688 ? 10.871  32.906  -95.793  1.00 45.42  ? 688 GLY L N    1 
ATOM   20027 C  CA   . GLY C 1 688 ? 9.873   33.210  -94.785  1.00 61.64  ? 688 GLY L CA   1 
ATOM   20028 C  C    . GLY C 1 688 ? 10.491  33.316  -93.401  1.00 69.90  ? 688 GLY L C    1 
ATOM   20029 O  O    . GLY C 1 688 ? 11.706  33.432  -93.250  1.00 89.79  ? 688 GLY L O    1 
ATOM   20030 N  N    . TRP C 1 689 ? 9.614   33.249  -92.402  1.00 64.38  ? 689 TRP L N    1 
ATOM   20031 C  CA   . TRP C 1 689 ? 9.970   33.532  -91.021  1.00 70.23  ? 689 TRP L CA   1 
ATOM   20032 C  C    . TRP C 1 689 ? 9.691   32.339  -90.123  1.00 91.24  ? 689 TRP L C    1 
ATOM   20033 O  O    . TRP C 1 689 ? 8.680   31.651  -90.282  1.00 137.29 ? 689 TRP L O    1 
ATOM   20034 C  CB   . TRP C 1 689 ? 9.196   34.733  -90.500  1.00 58.97  ? 689 TRP L CB   1 
ATOM   20035 C  CG   . TRP C 1 689 ? 9.524   35.973  -91.211  1.00 71.50  ? 689 TRP L CG   1 
ATOM   20036 C  CD1  . TRP C 1 689 ? 10.700  36.651  -91.165  1.00 77.78  ? 689 TRP L CD1  1 
ATOM   20037 C  CD2  . TRP C 1 689 ? 8.669   36.706  -92.079  1.00 73.89  ? 689 TRP L CD2  1 
ATOM   20038 N  NE1  . TRP C 1 689 ? 10.634  37.766  -91.956  1.00 69.15  ? 689 TRP L NE1  1 
ATOM   20039 C  CE2  . TRP C 1 689 ? 9.393   37.822  -92.530  1.00 65.14  ? 689 TRP L CE2  1 
ATOM   20040 C  CE3  . TRP C 1 689 ? 7.359   36.529  -92.520  1.00 77.22  ? 689 TRP L CE3  1 
ATOM   20041 C  CZ2  . TRP C 1 689 ? 8.853   38.755  -93.399  1.00 63.00  ? 689 TRP L CZ2  1 
ATOM   20042 C  CZ3  . TRP C 1 689 ? 6.824   37.457  -93.383  1.00 78.77  ? 689 TRP L CZ3  1 
ATOM   20043 C  CH2  . TRP C 1 689 ? 7.568   38.556  -93.814  1.00 74.97  ? 689 TRP L CH2  1 
ATOM   20044 N  N    . ALA C 1 690 ? 10.435  32.296  -89.024  1.00 68.17  ? 690 ALA L N    1 
ATOM   20045 C  CA   . ALA C 1 690 ? 10.185  31.292  -88.006  1.00 50.35  ? 690 ALA L CA   1 
ATOM   20046 C  C    . ALA C 1 690 ? 10.605  31.872  -86.648  1.00 46.63  ? 690 ALA L C    1 
ATOM   20047 O  O    . ALA C 1 690 ? 11.654  32.516  -86.560  1.00 52.79  ? 690 ALA L O    1 
ATOM   20048 C  CB   . ALA C 1 690 ? 10.946  30.040  -88.302  1.00 46.95  ? 690 ALA L CB   1 
ATOM   20049 N  N    . PHE C 1 691 ? 9.815   31.649  -85.588  1.00 48.91  ? 691 PHE L N    1 
ATOM   20050 C  CA   . PHE C 1 691 ? 10.122  32.252  -84.277  1.00 58.90  ? 691 PHE L CA   1 
ATOM   20051 C  C    . PHE C 1 691 ? 9.735   31.435  -83.030  1.00 64.26  ? 691 PHE L C    1 
ATOM   20052 O  O    . PHE C 1 691 ? 8.826   30.618  -83.100  1.00 62.79  ? 691 PHE L O    1 
ATOM   20053 C  CB   . PHE C 1 691 ? 9.486   33.646  -84.201  1.00 44.89  ? 691 PHE L CB   1 
ATOM   20054 C  CG   . PHE C 1 691 ? 8.049   33.682  -84.591  1.00 49.99  ? 691 PHE L CG   1 
ATOM   20055 C  CD1  . PHE C 1 691 ? 7.661   33.418  -85.886  1.00 61.46  ? 691 PHE L CD1  1 
ATOM   20056 C  CD2  . PHE C 1 691 ? 7.087   34.005  -83.663  1.00 49.86  ? 691 PHE L CD2  1 
ATOM   20057 C  CE1  . PHE C 1 691 ? 6.333   33.459  -86.244  1.00 83.46  ? 691 PHE L CE1  1 
ATOM   20058 C  CE2  . PHE C 1 691 ? 5.757   34.052  -84.011  1.00 62.11  ? 691 PHE L CE2  1 
ATOM   20059 C  CZ   . PHE C 1 691 ? 5.377   33.780  -85.305  1.00 87.95  ? 691 PHE L CZ   1 
ATOM   20060 N  N    . THR C 1 692 ? 10.427  31.641  -81.903  1.00 78.73  ? 692 THR L N    1 
ATOM   20061 C  CA   . THR C 1 692 ? 10.101  30.958  -80.639  1.00 83.57  ? 692 THR L CA   1 
ATOM   20062 C  C    . THR C 1 692 ? 10.527  31.810  -79.428  1.00 82.22  ? 692 THR L C    1 
ATOM   20063 O  O    . THR C 1 692 ? 10.856  32.976  -79.597  1.00 97.47  ? 692 THR L O    1 
ATOM   20064 C  CB   . THR C 1 692 ? 10.753  29.593  -80.567  1.00 87.05  ? 692 THR L CB   1 
ATOM   20065 O  OG1  . THR C 1 692 ? 10.876  29.063  -81.889  1.00 97.09  ? 692 THR L OG1  1 
ATOM   20066 C  CG2  . THR C 1 692 ? 9.895   28.652  -79.748  1.00 86.22  ? 692 THR L CG2  1 
ATOM   20067 N  N    . ARG C 1 693 ? 10.526  31.252  -78.216  1.00 72.03  ? 693 ARG L N    1 
ATOM   20068 C  CA   . ARG C 1 693 ? 10.901  32.014  -77.009  1.00 71.63  ? 693 ARG L CA   1 
ATOM   20069 C  C    . ARG C 1 693 ? 11.761  31.247  -76.009  1.00 76.54  ? 693 ARG L C    1 
ATOM   20070 O  O    . ARG C 1 693 ? 11.482  30.096  -75.730  1.00 78.16  ? 693 ARG L O    1 
ATOM   20071 C  CB   . ARG C 1 693 ? 9.657   32.467  -76.281  1.00 55.96  ? 693 ARG L CB   1 
ATOM   20072 C  CG   . ARG C 1 693 ? 9.941   33.224  -74.998  1.00 49.97  ? 693 ARG L CG   1 
ATOM   20073 C  CD   . ARG C 1 693 ? 9.949   34.723  -75.243  1.00 52.25  ? 693 ARG L CD   1 
ATOM   20074 N  NE   . ARG C 1 693 ? 10.008  35.493  -74.004  1.00 80.64  ? 693 ARG L NE   1 
ATOM   20075 C  CZ   . ARG C 1 693 ? 9.024   35.561  -73.118  1.00 81.58  ? 693 ARG L CZ   1 
ATOM   20076 N  NH1  . ARG C 1 693 ? 7.898   34.900  -73.323  1.00 74.49  ? 693 ARG L NH1  1 
ATOM   20077 N  NH2  . ARG C 1 693 ? 9.169   36.286  -72.023  1.00 61.45  ? 693 ARG L NH2  1 
ATOM   20078 N  N    . LEU C 1 694 ? 12.781  31.876  -75.435  1.00 75.24  ? 694 LEU L N    1 
ATOM   20079 C  CA   . LEU C 1 694 ? 13.684  31.121  -74.558  1.00 69.29  ? 694 LEU L CA   1 
ATOM   20080 C  C    . LEU C 1 694 ? 14.175  31.808  -73.252  1.00 68.24  ? 694 LEU L C    1 
ATOM   20081 O  O    . LEU C 1 694 ? 14.384  33.020  -73.223  1.00 56.94  ? 694 LEU L O    1 
ATOM   20082 C  CB   . LEU C 1 694 ? 14.883  30.661  -75.368  1.00 65.08  ? 694 LEU L CB   1 
ATOM   20083 C  CG   . LEU C 1 694 ? 14.609  30.096  -76.756  1.00 89.12  ? 694 LEU L CG   1 
ATOM   20084 C  CD1  . LEU C 1 694 ? 15.849  30.245  -77.619  1.00 123.92 ? 694 LEU L CD1  1 
ATOM   20085 C  CD2  . LEU C 1 694 ? 14.206  28.637  -76.646  1.00 113.15 ? 694 LEU L CD2  1 
ATOM   20086 N  N    . LYS C 1 695 ? 14.368  31.028  -72.185  1.00 65.53  ? 695 LYS L N    1 
ATOM   20087 C  CA   . LYS C 1 695 ? 14.802  31.573  -70.904  1.00 83.89  ? 695 LYS L CA   1 
ATOM   20088 C  C    . LYS C 1 695 ? 16.212  32.037  -70.972  1.00 91.88  ? 695 LYS L C    1 
ATOM   20089 O  O    . LYS C 1 695 ? 17.133  31.246  -70.874  1.00 105.13 ? 695 LYS L O    1 
ATOM   20090 C  CB   . LYS C 1 695 ? 14.710  30.506  -69.832  1.00 72.03  ? 695 LYS L CB   1 
ATOM   20091 C  CG   . LYS C 1 695 ? 13.363  29.819  -69.765  1.00 72.44  ? 695 LYS L CG   1 
ATOM   20092 C  CD   . LYS C 1 695 ? 12.433  30.542  -68.809  1.00 97.86  ? 695 LYS L CD   1 
ATOM   20093 C  CE   . LYS C 1 695 ? 12.867  30.344  -67.368  1.00 109.19 ? 695 LYS L CE   1 
ATOM   20094 N  NZ   . LYS C 1 695 ? 12.586  31.544  -66.533  1.00 157.02 ? 695 LYS L NZ   1 
ATOM   20095 N  N    . THR C 1 696 ? 16.381  33.327  -71.136  1.00 87.78  ? 696 THR L N    1 
ATOM   20096 C  CA   . THR C 1 696 ? 17.718  33.907  -71.227  1.00 116.03 ? 696 THR L CA   1 
ATOM   20097 C  C    . THR C 1 696 ? 18.741  33.076  -70.474  1.00 121.74 ? 696 THR L C    1 
ATOM   20098 O  O    . THR C 1 696 ? 19.858  32.858  -70.958  1.00 112.51 ? 696 THR L O    1 
ATOM   20099 C  CB   . THR C 1 696 ? 17.707  35.335  -70.679  1.00 175.71 ? 696 THR L CB   1 
ATOM   20100 O  OG1  . THR C 1 696 ? 17.155  36.223  -71.656  1.00 192.63 ? 696 THR L OG1  1 
ATOM   20101 C  CG2  . THR C 1 696 ? 19.110  35.789  -70.317  1.00 255.84 ? 696 THR L CG2  1 
ATOM   20102 N  N    . LYS C 1 697 ? 18.374  32.592  -69.293  1.00 124.08 ? 697 LYS L N    1 
ATOM   20103 C  CA   . LYS C 1 697 ? 19.323  31.837  -68.490  1.00 124.29 ? 697 LYS L CA   1 
ATOM   20104 C  C    . LYS C 1 697 ? 19.732  30.549  -69.191  1.00 110.80 ? 697 LYS L C    1 
ATOM   20105 O  O    . LYS C 1 697 ? 20.902  30.154  -69.142  1.00 93.03  ? 697 LYS L O    1 
ATOM   20106 C  CB   . LYS C 1 697 ? 18.719  31.548  -67.117  1.00 110.92 ? 697 LYS L CB   1 
ATOM   20107 C  CG   . LYS C 1 697 ? 19.712  31.090  -66.073  1.00 154.27 ? 697 LYS L CG   1 
ATOM   20108 C  CD   . LYS C 1 697 ? 19.909  29.598  -66.123  1.00 227.96 ? 697 LYS L CD   1 
ATOM   20109 C  CE   . LYS C 1 697 ? 18.584  28.889  -66.266  1.00 265.57 ? 697 LYS L CE   1 
ATOM   20110 N  NZ   . LYS C 1 697 ? 18.790  27.440  -66.493  1.00 285.90 ? 697 LYS L NZ   1 
ATOM   20111 N  N    . GLU C 1 698 ? 18.792  29.888  -69.858  1.00 92.61  ? 698 GLU L N    1 
ATOM   20112 C  CA   . GLU C 1 698 ? 19.053  28.557  -70.386  1.00 89.37  ? 698 GLU L CA   1 
ATOM   20113 C  C    . GLU C 1 698 ? 19.840  28.549  -71.688  1.00 102.05 ? 698 GLU L C    1 
ATOM   20114 O  O    . GLU C 1 698 ? 20.279  27.476  -72.111  1.00 126.93 ? 698 GLU L O    1 
ATOM   20115 C  CB   . GLU C 1 698 ? 17.740  27.813  -70.592  1.00 105.06 ? 698 GLU L CB   1 
ATOM   20116 C  CG   . GLU C 1 698 ? 17.119  27.338  -69.311  1.00 159.88 ? 698 GLU L CG   1 
ATOM   20117 C  CD   . GLU C 1 698 ? 15.920  26.461  -69.552  1.00 226.51 ? 698 GLU L CD   1 
ATOM   20118 O  OE1  . GLU C 1 698 ? 15.028  26.875  -70.318  1.00 195.58 ? 698 GLU L OE1  1 
ATOM   20119 O  OE2  . GLU C 1 698 ? 15.874  25.351  -68.984  1.00 299.71 ? 698 GLU L OE2  1 
ATOM   20120 N  N    . THR C 1 699 ? 20.034  29.690  -72.335  1.00 93.20  ? 699 THR L N    1 
ATOM   20121 C  CA   . THR C 1 699 ? 20.727  29.689  -73.612  1.00 85.65  ? 699 THR L CA   1 
ATOM   20122 C  C    . THR C 1 699 ? 22.162  30.139  -73.420  1.00 97.39  ? 699 THR L C    1 
ATOM   20123 O  O    . THR C 1 699 ? 22.399  31.332  -73.183  1.00 86.24  ? 699 THR L O    1 
ATOM   20124 C  CB   . THR C 1 699 ? 20.024  30.598  -74.611  1.00 81.20  ? 699 THR L CB   1 
ATOM   20125 O  OG1  . THR C 1 699 ? 18.729  30.066  -74.909  1.00 97.44  ? 699 THR L OG1  1 
ATOM   20126 C  CG2  . THR C 1 699 ? 20.834  30.690  -75.883  1.00 66.40  ? 699 THR L CG2  1 
ATOM   20127 N  N    . PRO C 1 700 ? 23.139  29.250  -73.518  1.00 92.75  ? 700 PRO L N    1 
ATOM   20128 C  CA   . PRO C 1 700 ? 24.532  29.684  -73.425  1.00 102.48 ? 700 PRO L CA   1 
ATOM   20129 C  C    . PRO C 1 700 ? 24.887  30.599  -74.579  1.00 152.26 ? 700 PRO L C    1 
ATOM   20130 O  O    . PRO C 1 700 ? 24.368  30.464  -75.687  1.00 182.47 ? 700 PRO L O    1 
ATOM   20131 C  CB   . PRO C 1 700 ? 25.316  28.371  -73.489  1.00 123.83 ? 700 PRO L CB   1 
ATOM   20132 C  CG   . PRO C 1 700 ? 24.421  27.447  -74.218  1.00 79.95  ? 700 PRO L CG   1 
ATOM   20133 C  CD   . PRO C 1 700 ? 23.025  27.815  -73.812  1.00 79.26  ? 700 PRO L CD   1 
ATOM   20134 N  N    . SER C 1 701 ? 25.768  31.555  -74.300  1.00 156.33 ? 701 SER L N    1 
ATOM   20135 C  CA   . SER C 1 701 ? 26.242  32.444  -75.349  1.00 228.67 ? 701 SER L CA   1 
ATOM   20136 C  C    . SER C 1 701 ? 27.043  31.650  -76.370  1.00 188.37 ? 701 SER L C    1 
ATOM   20137 O  O    . SER C 1 701 ? 27.858  30.795  -76.016  1.00 170.77 ? 701 SER L O    1 
ATOM   20138 C  CB   . SER C 1 701 ? 27.097  33.561  -74.760  1.00 299.57 ? 701 SER L CB   1 
ATOM   20139 O  OG   . SER C 1 701 ? 28.222  33.025  -74.089  1.00 351.27 ? 701 SER L OG   1 
ATOM   20140 N  N    . LEU C 1 702 ? 26.806  31.935  -77.643  1.00 156.20 ? 702 LEU L N    1 
ATOM   20141 C  CA   . LEU C 1 702 ? 27.351  31.125  -78.718  1.00 211.59 ? 702 LEU L CA   1 
ATOM   20142 C  C    . LEU C 1 702 ? 28.714  31.642  -79.160  1.00 229.47 ? 702 LEU L C    1 
ATOM   20143 O  O    . LEU C 1 702 ? 29.139  32.744  -78.811  1.00 243.52 ? 702 LEU L O    1 
ATOM   20144 C  CB   . LEU C 1 702 ? 26.381  31.095  -79.894  1.00 234.35 ? 702 LEU L CB   1 
ATOM   20145 C  CG   . LEU C 1 702 ? 25.550  32.366  -80.065  1.00 300.78 ? 702 LEU L CG   1 
ATOM   20146 C  CD1  . LEU C 1 702 ? 26.364  33.477  -80.709  1.00 307.35 ? 702 LEU L CD1  1 
ATOM   20147 C  CD2  . LEU C 1 702 ? 24.290  32.080  -80.860  1.00 237.99 ? 702 LEU L CD2  1 
ATOM   20148 N  N    . GLY C 1 703 ? 29.400  30.821  -79.939  1.00 200.43 ? 703 GLY L N    1 
ATOM   20149 C  CA   . GLY C 1 703 ? 30.696  31.198  -80.488  1.00 268.84 ? 703 GLY L CA   1 
ATOM   20150 C  C    . GLY C 1 703 ? 31.856  31.142  -79.530  1.00 281.41 ? 703 GLY L C    1 
ATOM   20151 O  O    . GLY C 1 703 ? 32.853  30.471  -79.806  1.00 374.59 ? 703 GLY L O    1 
ATOM   20152 N  N    . SER C 1 704 ? 31.753  31.836  -78.400  1.00 200.09 ? 704 SER L N    1 
ATOM   20153 C  CA   . SER C 1 704 ? 32.858  31.886  -77.456  1.00 205.97 ? 704 SER L CA   1 
ATOM   20154 C  C    . SER C 1 704 ? 33.176  30.491  -76.944  1.00 202.57 ? 704 SER L C    1 
ATOM   20155 O  O    . SER C 1 704 ? 32.285  29.656  -76.771  1.00 150.82 ? 704 SER L O    1 
ATOM   20156 C  CB   . SER C 1 704 ? 32.518  32.813  -76.294  1.00 223.09 ? 704 SER L CB   1 
ATOM   20157 O  OG   . SER C 1 704 ? 32.247  34.122  -76.758  1.00 295.15 ? 704 SER L OG   1 
ATOM   20158 N  N    . GLY C 1 705 ? 34.463  30.239  -76.716  1.00 186.37 ? 705 GLY L N    1 
ATOM   20159 C  CA   . GLY C 1 705 ? 34.886  28.904  -76.333  1.00 172.35 ? 705 GLY L CA   1 
ATOM   20160 C  C    . GLY C 1 705 ? 34.278  28.439  -75.024  1.00 180.35 ? 705 GLY L C    1 
ATOM   20161 O  O    . GLY C 1 705 ? 33.792  27.311  -74.920  1.00 198.09 ? 705 GLY L O    1 
ATOM   20162 N  N    . TYR C 1 706 ? 34.285  29.301  -74.013  1.00 151.82 ? 706 TYR L N    1 
ATOM   20163 C  CA   . TYR C 1 706 ? 33.867  28.908  -72.677  1.00 136.39 ? 706 TYR L CA   1 
ATOM   20164 C  C    . TYR C 1 706 ? 33.046  30.022  -72.055  1.00 130.46 ? 706 TYR L C    1 
ATOM   20165 O  O    . TYR C 1 706 ? 33.429  31.192  -72.126  1.00 163.93 ? 706 TYR L O    1 
ATOM   20166 C  CB   . TYR C 1 706 ? 35.080  28.594  -71.805  1.00 176.71 ? 706 TYR L CB   1 
ATOM   20167 C  CG   . TYR C 1 706 ? 34.733  27.946  -70.494  1.00 149.02 ? 706 TYR L CG   1 
ATOM   20168 C  CD1  . TYR C 1 706 ? 34.047  26.746  -70.459  1.00 158.24 ? 706 TYR L CD1  1 
ATOM   20169 C  CD2  . TYR C 1 706 ? 35.107  28.524  -69.291  1.00 118.91 ? 706 TYR L CD2  1 
ATOM   20170 C  CE1  . TYR C 1 706 ? 33.734  26.146  -69.270  1.00 133.24 ? 706 TYR L CE1  1 
ATOM   20171 C  CE2  . TYR C 1 706 ? 34.798  27.927  -68.097  1.00 144.48 ? 706 TYR L CE2  1 
ATOM   20172 C  CZ   . TYR C 1 706 ? 34.111  26.739  -68.095  1.00 145.22 ? 706 TYR L CZ   1 
ATOM   20173 O  OH   . TYR C 1 706 ? 33.798  26.134  -66.909  1.00 220.43 ? 706 TYR L OH   1 
ATOM   20174 N  N    . ASP C 1 707 ? 31.937  29.659  -71.432  1.00 106.57 ? 707 ASP L N    1 
ATOM   20175 C  CA   . ASP C 1 707 ? 31.030  30.656  -70.886  1.00 121.54 ? 707 ASP L CA   1 
ATOM   20176 C  C    . ASP C 1 707 ? 31.000  30.556  -69.370  1.00 108.98 ? 707 ASP L C    1 
ATOM   20177 O  O    . ASP C 1 707 ? 30.293  29.694  -68.826  1.00 148.17 ? 707 ASP L O    1 
ATOM   20178 C  CB   . ASP C 1 707 ? 29.629  30.464  -71.461  1.00 141.23 ? 707 ASP L CB   1 
ATOM   20179 C  CG   . ASP C 1 707 ? 28.732  31.654  -71.214  1.00 204.43 ? 707 ASP L CG   1 
ATOM   20180 O  OD1  . ASP C 1 707 ? 28.809  32.253  -70.120  1.00 254.84 ? 707 ASP L OD1  1 
ATOM   20181 O  OD2  . ASP C 1 707 ? 27.947  31.995  -72.121  1.00 191.68 ? 707 ASP L OD2  1 
ATOM   20182 N  N    . PRO C 1 708 ? 31.737  31.404  -68.651  1.00 97.50  ? 708 PRO L N    1 
ATOM   20183 C  CA   . PRO C 1 708 ? 31.643  31.384  -67.185  1.00 118.32 ? 708 PRO L CA   1 
ATOM   20184 C  C    . PRO C 1 708 ? 30.261  31.720  -66.677  1.00 129.71 ? 708 PRO L C    1 
ATOM   20185 O  O    . PRO C 1 708 ? 29.834  31.166  -65.660  1.00 138.13 ? 708 PRO L O    1 
ATOM   20186 C  CB   . PRO C 1 708 ? 32.665  32.442  -66.758  1.00 135.78 ? 708 PRO L CB   1 
ATOM   20187 C  CG   . PRO C 1 708 ? 32.693  33.388  -67.904  1.00 153.23 ? 708 PRO L CG   1 
ATOM   20188 C  CD   . PRO C 1 708 ? 32.540  32.536  -69.135  1.00 118.45 ? 708 PRO L CD   1 
ATOM   20189 N  N    . TYR C 1 709 ? 29.546  32.608  -67.363  1.00 121.19 ? 709 TYR L N    1 
ATOM   20190 C  CA   . TYR C 1 709 ? 28.245  33.050  -66.888  1.00 137.62 ? 709 TYR L CA   1 
ATOM   20191 C  C    . TYR C 1 709 ? 27.194  31.950  -66.917  1.00 120.36 ? 709 TYR L C    1 
ATOM   20192 O  O    . TYR C 1 709 ? 26.174  32.073  -66.232  1.00 125.49 ? 709 TYR L O    1 
ATOM   20193 C  CB   . TYR C 1 709 ? 27.769  34.235  -67.722  1.00 144.84 ? 709 TYR L CB   1 
ATOM   20194 C  CG   . TYR C 1 709 ? 28.073  35.578  -67.111  1.00 166.19 ? 709 TYR L CG   1 
ATOM   20195 C  CD1  . TYR C 1 709 ? 29.362  36.082  -67.104  1.00 152.86 ? 709 TYR L CD1  1 
ATOM   20196 C  CD2  . TYR C 1 709 ? 27.065  36.348  -66.549  1.00 192.87 ? 709 TYR L CD2  1 
ATOM   20197 C  CE1  . TYR C 1 709 ? 29.639  37.312  -66.549  1.00 229.09 ? 709 TYR L CE1  1 
ATOM   20198 C  CE2  . TYR C 1 709 ? 27.331  37.579  -65.997  1.00 287.78 ? 709 TYR L CE2  1 
ATOM   20199 C  CZ   . TYR C 1 709 ? 28.619  38.056  -65.998  1.00 317.95 ? 709 TYR L CZ   1 
ATOM   20200 O  OH   . TYR C 1 709 ? 28.889  39.285  -65.442  1.00 451.56 ? 709 TYR L OH   1 
ATOM   20201 N  N    . TYR C 1 710 ? 27.409  30.885  -67.684  1.00 103.11 ? 710 TYR L N    1 
ATOM   20202 C  CA   . TYR C 1 710 ? 26.382  29.872  -67.898  1.00 100.19 ? 710 TYR L CA   1 
ATOM   20203 C  C    . TYR C 1 710 ? 26.531  28.748  -66.881  1.00 86.52  ? 710 TYR L C    1 
ATOM   20204 O  O    . TYR C 1 710 ? 27.592  28.122  -66.793  1.00 92.85  ? 710 TYR L O    1 
ATOM   20205 C  CB   . TYR C 1 710 ? 26.457  29.314  -69.316  1.00 101.13 ? 710 TYR L CB   1 
ATOM   20206 C  CG   . TYR C 1 710 ? 25.473  28.202  -69.541  1.00 92.85  ? 710 TYR L CG   1 
ATOM   20207 C  CD1  . TYR C 1 710 ? 24.116  28.456  -69.579  1.00 82.52  ? 710 TYR L CD1  1 
ATOM   20208 C  CD2  . TYR C 1 710 ? 25.898  26.897  -69.697  1.00 102.04 ? 710 TYR L CD2  1 
ATOM   20209 C  CE1  . TYR C 1 710 ? 23.208  27.444  -69.774  1.00 103.53 ? 710 TYR L CE1  1 
ATOM   20210 C  CE2  . TYR C 1 710 ? 25.000  25.879  -69.891  1.00 108.78 ? 710 TYR L CE2  1 
ATOM   20211 C  CZ   . TYR C 1 710 ? 23.656  26.158  -69.927  1.00 108.77 ? 710 TYR L CZ   1 
ATOM   20212 O  OH   . TYR C 1 710 ? 22.750  25.146  -70.117  1.00 99.42  ? 710 TYR L OH   1 
ATOM   20213 N  N    . THR C 1 711 ? 25.466  28.494  -66.113  1.00 82.68  ? 711 THR L N    1 
ATOM   20214 C  CA   . THR C 1 711 ? 25.436  27.407  -65.127  1.00 95.63  ? 711 THR L CA   1 
ATOM   20215 C  C    . THR C 1 711 ? 24.072  26.730  -65.222  1.00 105.08 ? 711 THR L C    1 
ATOM   20216 O  O    . THR C 1 711 ? 23.138  27.100  -64.509  1.00 131.94 ? 711 THR L O    1 
ATOM   20217 C  CB   . THR C 1 711 ? 25.684  27.920  -63.717  1.00 106.02 ? 711 THR L CB   1 
ATOM   20218 O  OG1  . THR C 1 711 ? 24.639  28.829  -63.358  1.00 127.28 ? 711 THR L OG1  1 
ATOM   20219 C  CG2  . THR C 1 711 ? 27.021  28.630  -63.622  1.00 138.83 ? 711 THR L CG2  1 
ATOM   20220 N  N    . TYR C 1 712 ? 23.974  25.722  -66.085  1.00 93.11  ? 712 TYR L N    1 
ATOM   20221 C  CA   . TYR C 1 712 ? 22.735  24.972  -66.246  1.00 90.42  ? 712 TYR L CA   1 
ATOM   20222 C  C    . TYR C 1 712 ? 23.035  23.692  -67.004  1.00 88.80  ? 712 TYR L C    1 
ATOM   20223 O  O    . TYR C 1 712 ? 23.609  23.741  -68.093  1.00 115.34 ? 712 TYR L O    1 
ATOM   20224 C  CB   . TYR C 1 712 ? 21.685  25.792  -66.990  1.00 81.94  ? 712 TYR L CB   1 
ATOM   20225 C  CG   . TYR C 1 712 ? 20.473  24.996  -67.381  1.00 74.94  ? 712 TYR L CG   1 
ATOM   20226 C  CD1  . TYR C 1 712 ? 19.844  24.169  -66.470  1.00 90.94  ? 712 TYR L CD1  1 
ATOM   20227 C  CD2  . TYR C 1 712 ? 19.947  25.085  -68.655  1.00 69.32  ? 712 TYR L CD2  1 
ATOM   20228 C  CE1  . TYR C 1 712 ? 18.737  23.443  -66.820  1.00 105.26 ? 712 TYR L CE1  1 
ATOM   20229 C  CE2  . TYR C 1 712 ? 18.837  24.361  -69.014  1.00 73.59  ? 712 TYR L CE2  1 
ATOM   20230 C  CZ   . TYR C 1 712 ? 18.234  23.544  -68.093  1.00 92.66  ? 712 TYR L CZ   1 
ATOM   20231 O  OH   . TYR C 1 712 ? 17.125  22.816  -68.442  1.00 96.83  ? 712 TYR L OH   1 
ATOM   20232 N  N    . SER C 1 713 ? 22.629  22.560  -66.444  1.00 72.39  ? 713 SER L N    1 
ATOM   20233 C  CA   . SER C 1 713 ? 22.953  21.261  -67.013  1.00 72.66  ? 713 SER L CA   1 
ATOM   20234 C  C    . SER C 1 713 ? 21.698  20.483  -67.375  1.00 63.56  ? 713 SER L C    1 
ATOM   20235 O  O    . SER C 1 713 ? 21.591  19.285  -67.112  1.00 53.88  ? 713 SER L O    1 
ATOM   20236 C  CB   . SER C 1 713 ? 23.823  20.453  -66.060  1.00 92.62  ? 713 SER L CB   1 
ATOM   20237 O  OG   . SER C 1 713 ? 23.881  19.099  -66.463  1.00 137.04 ? 713 SER L OG   1 
ATOM   20238 N  N    . GLY C 1 714 ? 20.730  21.155  -67.994  1.00 63.83  ? 714 GLY L N    1 
ATOM   20239 C  CA   . GLY C 1 714 ? 19.528  20.519  -68.455  1.00 74.81  ? 714 GLY L CA   1 
ATOM   20240 C  C    . GLY C 1 714 ? 19.465  20.409  -69.963  1.00 63.56  ? 714 GLY L C    1 
ATOM   20241 O  O    . GLY C 1 714 ? 20.480  20.479  -70.668  1.00 70.71  ? 714 GLY L O    1 
ATOM   20242 N  N    . SER C 1 715 ? 18.251  20.225  -70.467  1.00 50.97  ? 715 SER L N    1 
ATOM   20243 C  CA   . SER C 1 715 ? 18.036  20.177  -71.904  1.00 67.05  ? 715 SER L CA   1 
ATOM   20244 C  C    . SER C 1 715 ? 18.109  21.576  -72.495  1.00 74.10  ? 715 SER L C    1 
ATOM   20245 O  O    . SER C 1 715 ? 17.547  22.526  -71.948  1.00 81.14  ? 715 SER L O    1 
ATOM   20246 C  CB   . SER C 1 715 ? 16.684  19.544  -72.206  1.00 74.93  ? 715 SER L CB   1 
ATOM   20247 O  OG   . SER C 1 715 ? 15.713  20.001  -71.286  1.00 72.96  ? 715 SER L OG   1 
ATOM   20248 N  N    . ILE C 1 716 ? 18.804  21.702  -73.619  1.00 65.37  ? 716 ILE L N    1 
ATOM   20249 C  CA   . ILE C 1 716 ? 19.028  23.004  -74.242  1.00 68.11  ? 716 ILE L CA   1 
ATOM   20250 C  C    . ILE C 1 716 ? 18.186  23.110  -75.503  1.00 77.50  ? 716 ILE L C    1 
ATOM   20251 O  O    . ILE C 1 716 ? 18.633  22.682  -76.575  1.00 114.55 ? 716 ILE L O    1 
ATOM   20252 C  CB   . ILE C 1 716 ? 20.506  23.215  -74.586  1.00 74.54  ? 716 ILE L CB   1 
ATOM   20253 C  CG1  . ILE C 1 716 ? 21.391  22.673  -73.472  1.00 89.70  ? 716 ILE L CG1  1 
ATOM   20254 C  CG2  . ILE C 1 716 ? 20.781  24.684  -74.842  1.00 62.81  ? 716 ILE L CG2  1 
ATOM   20255 C  CD1  . ILE C 1 716 ? 22.851  22.714  -73.811  1.00 102.55 ? 716 ILE L CD1  1 
ATOM   20256 N  N    . PRO C 1 717 ? 16.995  23.695  -75.433  1.00 67.72  ? 717 PRO L N    1 
ATOM   20257 C  CA   . PRO C 1 717 ? 16.134  23.750  -76.622  1.00 64.42  ? 717 PRO L CA   1 
ATOM   20258 C  C    . PRO C 1 717 ? 16.813  24.333  -77.843  1.00 65.78  ? 717 PRO L C    1 
ATOM   20259 O  O    . PRO C 1 717 ? 16.621  23.828  -78.953  1.00 60.52  ? 717 PRO L O    1 
ATOM   20260 C  CB   . PRO C 1 717 ? 14.978  24.635  -76.152  1.00 71.71  ? 717 PRO L CB   1 
ATOM   20261 C  CG   . PRO C 1 717 ? 14.929  24.416  -74.698  1.00 93.94  ? 717 PRO L CG   1 
ATOM   20262 C  CD   . PRO C 1 717 ? 16.347  24.288  -74.258  1.00 65.86  ? 717 PRO L CD   1 
ATOM   20263 N  N    . TYR C 1 718 ? 17.625  25.370  -77.668  1.00 68.32  ? 718 TYR L N    1 
ATOM   20264 C  CA   . TYR C 1 718 ? 18.263  26.003  -78.811  1.00 68.63  ? 718 TYR L CA   1 
ATOM   20265 C  C    . TYR C 1 718 ? 19.239  25.077  -79.518  1.00 73.67  ? 718 TYR L C    1 
ATOM   20266 O  O    . TYR C 1 718 ? 19.617  25.354  -80.659  1.00 75.97  ? 718 TYR L O    1 
ATOM   20267 C  CB   . TYR C 1 718 ? 18.966  27.279  -78.361  1.00 68.79  ? 718 TYR L CB   1 
ATOM   20268 C  CG   . TYR C 1 718 ? 20.048  27.766  -79.283  1.00 65.57  ? 718 TYR L CG   1 
ATOM   20269 C  CD1  . TYR C 1 718 ? 19.739  28.354  -80.496  1.00 62.97  ? 718 TYR L CD1  1 
ATOM   20270 C  CD2  . TYR C 1 718 ? 21.380  27.649  -78.933  1.00 67.45  ? 718 TYR L CD2  1 
ATOM   20271 C  CE1  . TYR C 1 718 ? 20.726  28.803  -81.335  1.00 96.02  ? 718 TYR L CE1  1 
ATOM   20272 C  CE2  . TYR C 1 718 ? 22.372  28.098  -79.764  1.00 110.98 ? 718 TYR L CE2  1 
ATOM   20273 C  CZ   . TYR C 1 718 ? 22.040  28.673  -80.963  1.00 116.75 ? 718 TYR L CZ   1 
ATOM   20274 O  OH   . TYR C 1 718 ? 23.030  29.122  -81.799  1.00 88.59  ? 718 TYR L OH   1 
ATOM   20275 N  N    . LEU C 1 719 ? 19.642  23.976  -78.891  1.00 68.79  ? 719 LEU L N    1 
ATOM   20276 C  CA   . LEU C 1 719 ? 20.499  23.014  -79.566  1.00 64.02  ? 719 LEU L CA   1 
ATOM   20277 C  C    . LEU C 1 719 ? 19.789  21.697  -79.848  1.00 63.48  ? 719 LEU L C    1 
ATOM   20278 O  O    . LEU C 1 719 ? 19.707  21.280  -81.004  1.00 69.97  ? 719 LEU L O    1 
ATOM   20279 C  CB   . LEU C 1 719 ? 21.771  22.769  -78.757  1.00 65.15  ? 719 LEU L CB   1 
ATOM   20280 C  CG   . LEU C 1 719 ? 22.810  23.879  -78.846  1.00 71.06  ? 719 LEU L CG   1 
ATOM   20281 C  CD1  . LEU C 1 719 ? 24.184  23.295  -78.669  1.00 71.09  ? 719 LEU L CD1  1 
ATOM   20282 C  CD2  . LEU C 1 719 ? 22.716  24.602  -80.171  1.00 94.58  ? 719 LEU L CD2  1 
ATOM   20283 N  N    . ASP C 1 720 ? 19.260  21.026  -78.829  1.00 70.80  ? 720 ASP L N    1 
ATOM   20284 C  CA   . ASP C 1 720 ? 18.591  19.760  -79.093  1.00 90.77  ? 720 ASP L CA   1 
ATOM   20285 C  C    . ASP C 1 720 ? 17.278  19.950  -79.837  1.00 82.37  ? 720 ASP L C    1 
ATOM   20286 O  O    . ASP C 1 720 ? 16.749  18.981  -80.389  1.00 82.36  ? 720 ASP L O    1 
ATOM   20287 C  CB   . ASP C 1 720 ? 18.351  18.995  -77.791  1.00 147.72 ? 720 ASP L CB   1 
ATOM   20288 C  CG   . ASP C 1 720 ? 17.748  19.858  -76.705  1.00 174.51 ? 720 ASP L CG   1 
ATOM   20289 O  OD1  . ASP C 1 720 ? 16.720  20.515  -76.966  1.00 144.17 ? 720 ASP L OD1  1 
ATOM   20290 O  OD2  . ASP C 1 720 ? 18.296  19.877  -75.583  1.00 179.56 ? 720 ASP L OD2  1 
ATOM   20291 N  N    . GLY C 1 721 ? 16.749  21.167  -79.874  1.00 68.72  ? 721 GLY L N    1 
ATOM   20292 C  CA   . GLY C 1 721 ? 15.484  21.407  -80.536  1.00 78.51  ? 721 GLY L CA   1 
ATOM   20293 C  C    . GLY C 1 721 ? 14.309  20.866  -79.754  1.00 78.72  ? 721 GLY L C    1 
ATOM   20294 O  O    . GLY C 1 721 ? 13.640  19.932  -80.205  1.00 82.18  ? 721 GLY L O    1 
ATOM   20295 N  N    . THR C 1 722 ? 14.052  21.431  -78.572  1.00 80.77  ? 722 THR L N    1 
ATOM   20296 C  CA   . THR C 1 722 ? 12.958  20.990  -77.700  1.00 78.18  ? 722 THR L CA   1 
ATOM   20297 C  C    . THR C 1 722 ? 12.277  22.234  -77.135  1.00 68.52  ? 722 THR L C    1 
ATOM   20298 O  O    . THR C 1 722 ? 12.645  22.717  -76.064  1.00 81.09  ? 722 THR L O    1 
ATOM   20299 C  CB   . THR C 1 722 ? 13.474  20.096  -76.587  1.00 94.76  ? 722 THR L CB   1 
ATOM   20300 O  OG1  . THR C 1 722 ? 14.510  20.784  -75.879  1.00 78.69  ? 722 THR L OG1  1 
ATOM   20301 C  CG2  . THR C 1 722 ? 14.020  18.801  -77.149  1.00 107.07 ? 722 THR L CG2  1 
ATOM   20302 N  N    . PHE C 1 723 ? 11.259  22.718  -77.835  1.00 56.45  ? 723 PHE L N    1 
ATOM   20303 C  CA   . PHE C 1 723 ? 10.641  24.001  -77.534  1.00 58.83  ? 723 PHE L CA   1 
ATOM   20304 C  C    . PHE C 1 723 ? 9.325   23.792  -76.799  1.00 80.81  ? 723 PHE L C    1 
ATOM   20305 O  O    . PHE C 1 723 ? 8.554   22.888  -77.130  1.00 105.78 ? 723 PHE L O    1 
ATOM   20306 C  CB   . PHE C 1 723 ? 10.401  24.794  -78.818  1.00 49.33  ? 723 PHE L CB   1 
ATOM   20307 C  CG   . PHE C 1 723 ? 11.630  24.975  -79.659  1.00 50.68  ? 723 PHE L CG   1 
ATOM   20308 C  CD1  . PHE C 1 723 ? 12.154  23.920  -80.385  1.00 48.19  ? 723 PHE L CD1  1 
ATOM   20309 C  CD2  . PHE C 1 723 ? 12.253  26.204  -79.739  1.00 55.70  ? 723 PHE L CD2  1 
ATOM   20310 C  CE1  . PHE C 1 723 ? 13.276  24.083  -81.153  1.00 49.53  ? 723 PHE L CE1  1 
ATOM   20311 C  CE2  . PHE C 1 723 ? 13.377  26.372  -80.514  1.00 49.79  ? 723 PHE L CE2  1 
ATOM   20312 C  CZ   . PHE C 1 723 ? 13.889  25.309  -81.220  1.00 51.98  ? 723 PHE L CZ   1 
ATOM   20313 N  N    . TYR C 1 724 ? 9.127   24.638  -75.783  1.00 71.89  ? 724 TYR L N    1 
ATOM   20314 C  CA   . TYR C 1 724 ? 7.912   24.590  -75.007  1.00 62.18  ? 724 TYR L CA   1 
ATOM   20315 C  C    . TYR C 1 724 ? 7.354   25.972  -74.982  1.00 73.71  ? 724 TYR L C    1 
ATOM   20316 O  O    . TYR C 1 724 ? 6.848   26.444  -75.981  1.00 104.84 ? 724 TYR L O    1 
ATOM   20317 C  CB   . TYR C 1 724 ? 8.171   24.120  -73.584  1.00 56.04  ? 724 TYR L CB   1 
ATOM   20318 C  CG   . TYR C 1 724 ? 9.366   24.662  -72.844  1.00 59.51  ? 724 TYR L CG   1 
ATOM   20319 C  CD1  . TYR C 1 724 ? 10.626  24.675  -73.408  1.00 59.60  ? 724 TYR L CD1  1 
ATOM   20320 C  CD2  . TYR C 1 724 ? 9.236   25.101  -71.538  1.00 79.34  ? 724 TYR L CD2  1 
ATOM   20321 C  CE1  . TYR C 1 724 ? 11.713  25.150  -72.705  1.00 69.01  ? 724 TYR L CE1  1 
ATOM   20322 C  CE2  . TYR C 1 724 ? 10.315  25.576  -70.830  1.00 86.33  ? 724 TYR L CE2  1 
ATOM   20323 C  CZ   . TYR C 1 724 ? 11.551  25.597  -71.420  1.00 96.05  ? 724 TYR L CZ   1 
ATOM   20324 O  OH   . TYR C 1 724 ? 12.628  26.069  -70.715  1.00 151.73 ? 724 TYR L OH   1 
ATOM   20325 N  N    . LEU C 1 725 ? 7.430   26.626  -73.844  1.00 74.72  ? 725 LEU L N    1 
ATOM   20326 C  CA   . LEU C 1 725 ? 6.998   27.996  -73.773  1.00 77.93  ? 725 LEU L CA   1 
ATOM   20327 C  C    . LEU C 1 725 ? 6.583   28.532  -75.110  1.00 87.35  ? 725 LEU L C    1 
ATOM   20328 O  O    . LEU C 1 725 ? 7.429   28.948  -75.884  1.00 112.36 ? 725 LEU L O    1 
ATOM   20329 C  CB   . LEU C 1 725 ? 8.160   28.831  -73.299  1.00 67.70  ? 725 LEU L CB   1 
ATOM   20330 C  CG   . LEU C 1 725 ? 9.454   28.044  -73.118  1.00 65.73  ? 725 LEU L CG   1 
ATOM   20331 C  CD1  . LEU C 1 725 ? 10.122  27.785  -74.455  1.00 92.79  ? 725 LEU L CD1  1 
ATOM   20332 C  CD2  . LEU C 1 725 ? 10.400  28.765  -72.176  1.00 58.82  ? 725 LEU L CD2  1 
ATOM   20333 N  N    . ASN C 1 726 ? 5.294   28.523  -75.408  1.00 78.25  ? 726 ASN L N    1 
ATOM   20334 C  CA   . ASN C 1 726 ? 4.829   29.132  -76.643  1.00 72.44  ? 726 ASN L CA   1 
ATOM   20335 C  C    . ASN C 1 726 ? 3.670   29.948  -76.242  1.00 77.72  ? 726 ASN L C    1 
ATOM   20336 O  O    . ASN C 1 726 ? 3.595   31.132  -76.542  1.00 76.35  ? 726 ASN L O    1 
ATOM   20337 C  CB   . ASN C 1 726 ? 4.389   28.094  -77.648  1.00 101.57 ? 726 ASN L CB   1 
ATOM   20338 C  CG   . ASN C 1 726 ? 5.531   27.587  -78.492  1.00 149.85 ? 726 ASN L CG   1 
ATOM   20339 O  OD1  . ASN C 1 726 ? 6.576   28.226  -78.584  1.00 162.77 ? 726 ASN L OD1  1 
ATOM   20340 N  ND2  . ASN C 1 726 ? 5.342   26.431  -79.109  1.00 126.97 ? 726 ASN L ND2  1 
ATOM   20341 N  N    . HIS C 1 727 ? 2.739   29.306  -75.581  1.00 83.14  ? 727 HIS L N    1 
ATOM   20342 C  CA   . HIS C 1 727 ? 1.611   29.999  -75.060  1.00 106.42 ? 727 HIS L CA   1 
ATOM   20343 C  C    . HIS C 1 727 ? 1.962   31.415  -74.830  1.00 87.35  ? 727 HIS L C    1 
ATOM   20344 O  O    . HIS C 1 727 ? 1.221   32.315  -75.194  1.00 80.26  ? 727 HIS L O    1 
ATOM   20345 C  CB   . HIS C 1 727 ? 1.388   29.350  -73.731  1.00 105.66 ? 727 HIS L CB   1 
ATOM   20346 C  CG   . HIS C 1 727 ? 2.436   28.336  -73.418  1.00 92.36  ? 727 HIS L CG   1 
ATOM   20347 N  ND1  . HIS C 1 727 ? 2.261   26.990  -73.651  1.00 71.01  ? 727 HIS L ND1  1 
ATOM   20348 C  CD2  . HIS C 1 727 ? 3.707   28.479  -72.976  1.00 102.43 ? 727 HIS L CD2  1 
ATOM   20349 C  CE1  . HIS C 1 727 ? 3.364   26.343  -73.325  1.00 110.74 ? 727 HIS L CE1  1 
ATOM   20350 N  NE2  . HIS C 1 727 ? 4.258   27.223  -72.914  1.00 140.56 ? 727 HIS L NE2  1 
ATOM   20351 N  N    . THR C 1 728 ? 3.109   31.629  -74.221  1.00 70.70  ? 728 THR L N    1 
ATOM   20352 C  CA   . THR C 1 728 ? 3.514   32.975  -73.876  1.00 80.63  ? 728 THR L CA   1 
ATOM   20353 C  C    . THR C 1 728 ? 3.364   34.036  -74.972  1.00 77.22  ? 728 THR L C    1 
ATOM   20354 O  O    . THR C 1 728 ? 3.502   35.223  -74.673  1.00 76.51  ? 728 THR L O    1 
ATOM   20355 C  CB   . THR C 1 728 ? 4.983   32.967  -73.418  1.00 111.52 ? 728 THR L CB   1 
ATOM   20356 O  OG1  . THR C 1 728 ? 5.570   34.255  -73.640  1.00 100.95 ? 728 THR L OG1  1 
ATOM   20357 C  CG2  . THR C 1 728 ? 5.771   31.911  -74.176  1.00 145.02 ? 728 THR L CG2  1 
ATOM   20358 N  N    . PHE C 1 729 ? 3.092   33.645  -76.218  1.00 60.34  ? 729 PHE L N    1 
ATOM   20359 C  CA   . PHE C 1 729 ? 3.030   34.623  -77.329  1.00 66.79  ? 729 PHE L CA   1 
ATOM   20360 C  C    . PHE C 1 729 ? 1.654   35.307  -77.488  1.00 79.98  ? 729 PHE L C    1 
ATOM   20361 O  O    . PHE C 1 729 ? 0.720   34.964  -76.775  1.00 109.00 ? 729 PHE L O    1 
ATOM   20362 C  CB   . PHE C 1 729 ? 3.458   33.948  -78.634  1.00 64.01  ? 729 PHE L CB   1 
ATOM   20363 C  CG   . PHE C 1 729 ? 4.929   33.973  -78.872  1.00 73.94  ? 729 PHE L CG   1 
ATOM   20364 C  CD1  . PHE C 1 729 ? 5.535   35.098  -79.387  1.00 83.93  ? 729 PHE L CD1  1 
ATOM   20365 C  CD2  . PHE C 1 729 ? 5.702   32.870  -78.587  1.00 87.20  ? 729 PHE L CD2  1 
ATOM   20366 C  CE1  . PHE C 1 729 ? 6.895   35.126  -79.613  1.00 134.21 ? 729 PHE L CE1  1 
ATOM   20367 C  CE2  . PHE C 1 729 ? 7.063   32.888  -78.808  1.00 110.02 ? 729 PHE L CE2  1 
ATOM   20368 C  CZ   . PHE C 1 729 ? 7.662   34.018  -79.322  1.00 127.52 ? 729 PHE L CZ   1 
ATOM   20369 N  N    . LYS C 1 730 ? 1.518   36.264  -78.406  1.00 85.97  ? 730 LYS L N    1 
ATOM   20370 C  CA   . LYS C 1 730 ? 0.243   36.975  -78.538  1.00 89.84  ? 730 LYS L CA   1 
ATOM   20371 C  C    . LYS C 1 730 ? -0.098  37.449  -79.939  1.00 86.04  ? 730 LYS L C    1 
ATOM   20372 O  O    . LYS C 1 730 ? -1.069  36.984  -80.518  1.00 87.07  ? 730 LYS L O    1 
ATOM   20373 C  CB   . LYS C 1 730 ? 0.207   38.178  -77.609  1.00 122.24 ? 730 LYS L CB   1 
ATOM   20374 C  CG   . LYS C 1 730 ? -1.061  38.262  -76.795  1.00 165.78 ? 730 LYS L CG   1 
ATOM   20375 C  CD   . LYS C 1 730 ? -1.765  36.919  -76.808  1.00 205.49 ? 730 LYS L CD   1 
ATOM   20376 C  CE   . LYS C 1 730 ? -1.919  36.372  -75.402  1.00 213.77 ? 730 LYS L CE   1 
ATOM   20377 N  NZ   . LYS C 1 730 ? -3.355  36.178  -75.071  1.00 137.73 ? 730 LYS L NZ   1 
ATOM   20378 N  N    . LYS C 1 731 ? 0.665   38.395  -80.473  1.00 98.52  ? 731 LYS L N    1 
ATOM   20379 C  CA   . LYS C 1 731 ? 0.431   38.872  -81.835  1.00 94.12  ? 731 LYS L CA   1 
ATOM   20380 C  C    . LYS C 1 731 ? 1.734   39.322  -82.478  1.00 84.46  ? 731 LYS L C    1 
ATOM   20381 O  O    . LYS C 1 731 ? 2.714   39.632  -81.798  1.00 76.88  ? 731 LYS L O    1 
ATOM   20382 C  CB   . LYS C 1 731 ? -0.584  40.018  -81.870  1.00 98.53  ? 731 LYS L CB   1 
ATOM   20383 C  CG   . LYS C 1 731 ? -0.002  41.367  -81.498  1.00 102.52 ? 731 LYS L CG   1 
ATOM   20384 C  CD   . LYS C 1 731 ? -0.985  42.491  -81.769  1.00 151.57 ? 731 LYS L CD   1 
ATOM   20385 C  CE   . LYS C 1 731 ? -2.299  42.267  -81.042  1.00 216.83 ? 731 LYS L CE   1 
ATOM   20386 N  NZ   . LYS C 1 731 ? -3.247  43.393  -81.256  1.00 181.18 ? 731 LYS L NZ   1 
ATOM   20387 N  N    . VAL C 1 732 ? 1.716   39.368  -83.810  1.00 71.19  ? 732 VAL L N    1 
ATOM   20388 C  CA   . VAL C 1 732 ? 2.868   39.744  -84.622  1.00 69.51  ? 732 VAL L CA   1 
ATOM   20389 C  C    . VAL C 1 732 ? 2.401   40.724  -85.686  1.00 90.90  ? 732 VAL L C    1 
ATOM   20390 O  O    . VAL C 1 732 ? 1.259   40.651  -86.149  1.00 132.81 ? 732 VAL L O    1 
ATOM   20391 C  CB   . VAL C 1 732 ? 3.524   38.516  -85.287  1.00 53.18  ? 732 VAL L CB   1 
ATOM   20392 C  CG1  . VAL C 1 732 ? 4.838   38.896  -85.931  1.00 52.47  ? 732 VAL L CG1  1 
ATOM   20393 C  CG2  . VAL C 1 732 ? 3.725   37.400  -84.285  1.00 55.72  ? 732 VAL L CG2  1 
ATOM   20394 N  N    . ALA C 1 733 ? 3.283   41.641  -86.079  1.00 84.52  ? 733 ALA L N    1 
ATOM   20395 C  CA   . ALA C 1 733 ? 2.993   42.545  -87.185  1.00 74.31  ? 733 ALA L CA   1 
ATOM   20396 C  C    . ALA C 1 733 ? 4.269   42.850  -87.955  1.00 58.00  ? 733 ALA L C    1 
ATOM   20397 O  O    . ALA C 1 733 ? 5.334   43.019  -87.356  1.00 49.97  ? 733 ALA L O    1 
ATOM   20398 C  CB   . ALA C 1 733 ? 2.356   43.845  -86.694  1.00 102.23 ? 733 ALA L CB   1 
ATOM   20399 N  N    . ILE C 1 734 ? 4.152   42.931  -89.282  1.00 49.63  ? 734 ILE L N    1 
ATOM   20400 C  CA   . ILE C 1 734 ? 5.286   43.122  -90.179  1.00 64.36  ? 734 ILE L CA   1 
ATOM   20401 C  C    . ILE C 1 734 ? 5.002   44.312  -91.079  1.00 83.53  ? 734 ILE L C    1 
ATOM   20402 O  O    . ILE C 1 734 ? 3.858   44.522  -91.493  1.00 80.71  ? 734 ILE L O    1 
ATOM   20403 C  CB   . ILE C 1 734 ? 5.550   41.876  -91.042  1.00 64.82  ? 734 ILE L CB   1 
ATOM   20404 C  CG1  . ILE C 1 734 ? 5.376   40.610  -90.215  1.00 56.34  ? 734 ILE L CG1  1 
ATOM   20405 C  CG2  . ILE C 1 734 ? 6.945   41.932  -91.612  1.00 63.54  ? 734 ILE L CG2  1 
ATOM   20406 C  CD1  . ILE C 1 734 ? 6.398   40.464  -89.131  1.00 69.20  ? 734 ILE L CD1  1 
ATOM   20407 N  N    . THR C 1 735 ? 6.037   45.090  -91.392  1.00 95.11  ? 735 THR L N    1 
ATOM   20408 C  CA   . THR C 1 735 ? 5.827   46.233  -92.269  1.00 98.67  ? 735 THR L CA   1 
ATOM   20409 C  C    . THR C 1 735 ? 7.114   46.586  -93.003  1.00 81.68  ? 735 THR L C    1 
ATOM   20410 O  O    . THR C 1 735 ? 8.218   46.433  -92.470  1.00 89.82  ? 735 THR L O    1 
ATOM   20411 C  CB   . THR C 1 735 ? 5.315   47.442  -91.480  1.00 119.73 ? 735 THR L CB   1 
ATOM   20412 O  OG1  . THR C 1 735 ? 4.104   47.090  -90.804  1.00 153.85 ? 735 THR L OG1  1 
ATOM   20413 C  CG2  . THR C 1 735 ? 5.033   48.612  -92.399  1.00 116.98 ? 735 THR L CG2  1 
ATOM   20414 N  N    . PHE C 1 736 ? 6.952   47.046  -94.244  1.00 57.27  ? 736 PHE L N    1 
ATOM   20415 C  CA   . PHE C 1 736 ? 8.036   47.608  -95.038  1.00 61.06  ? 736 PHE L CA   1 
ATOM   20416 C  C    . PHE C 1 736 ? 7.910   49.122  -95.047  1.00 78.45  ? 736 PHE L C    1 
ATOM   20417 O  O    . PHE C 1 736 ? 6.831   49.657  -95.318  1.00 89.68  ? 736 PHE L O    1 
ATOM   20418 C  CB   . PHE C 1 736 ? 8.005   47.079  -96.472  1.00 53.81  ? 736 PHE L CB   1 
ATOM   20419 C  CG   . PHE C 1 736 ? 8.252   45.607  -96.580  1.00 52.55  ? 736 PHE L CG   1 
ATOM   20420 C  CD1  . PHE C 1 736 ? 9.538   45.110  -96.594  1.00 57.91  ? 736 PHE L CD1  1 
ATOM   20421 C  CD2  . PHE C 1 736 ? 7.199   44.721  -96.672  1.00 47.13  ? 736 PHE L CD2  1 
ATOM   20422 C  CE1  . PHE C 1 736 ? 9.768   43.761  -96.692  1.00 79.22  ? 736 PHE L CE1  1 
ATOM   20423 C  CE2  . PHE C 1 736 ? 7.425   43.370  -96.768  1.00 63.59  ? 736 PHE L CE2  1 
ATOM   20424 C  CZ   . PHE C 1 736 ? 8.712   42.891  -96.777  1.00 80.25  ? 736 PHE L CZ   1 
ATOM   20425 N  N    . ASP C 1 737 ? 9.013   49.804  -94.744  1.00 102.72 ? 737 ASP L N    1 
ATOM   20426 C  CA   . ASP C 1 737 ? 9.068   51.265  -94.729  1.00 127.94 ? 737 ASP L CA   1 
ATOM   20427 C  C    . ASP C 1 737 ? 7.999   51.874  -93.831  1.00 108.03 ? 737 ASP L C    1 
ATOM   20428 O  O    . ASP C 1 737 ? 7.527   52.985  -94.081  1.00 94.95  ? 737 ASP L O    1 
ATOM   20429 C  CB   . ASP C 1 737 ? 8.961   51.838  -96.139  1.00 154.02 ? 737 ASP L CB   1 
ATOM   20430 C  CG   . ASP C 1 737 ? 10.181  51.544  -96.965  1.00 170.56 ? 737 ASP L CG   1 
ATOM   20431 O  OD1  . ASP C 1 737 ? 10.979  50.679  -96.545  1.00 175.26 ? 737 ASP L OD1  1 
ATOM   20432 O  OD2  . ASP C 1 737 ? 10.350  52.181  -98.024  1.00 229.33 ? 737 ASP L OD2  1 
ATOM   20433 N  N    . SER C 1 738 ? 7.606   51.147  -92.787  1.00 110.08 ? 738 SER L N    1 
ATOM   20434 C  CA   . SER C 1 738 ? 6.724   51.653  -91.734  1.00 147.61 ? 738 SER L CA   1 
ATOM   20435 C  C    . SER C 1 738 ? 5.407   52.190  -92.284  1.00 129.29 ? 738 SER L C    1 
ATOM   20436 O  O    . SER C 1 738 ? 4.666   52.873  -91.574  1.00 154.76 ? 738 SER L O    1 
ATOM   20437 C  CB   . SER C 1 738 ? 7.427   52.724  -90.894  1.00 194.39 ? 738 SER L CB   1 
ATOM   20438 O  OG   . SER C 1 738 ? 7.906   53.785  -91.699  1.00 218.60 ? 738 SER L OG   1 
ATOM   20439 N  N    . SER C 1 739 ? 5.090   51.891  -93.540  1.00 95.24  ? 739 SER L N    1 
ATOM   20440 C  CA   . SER C 1 739 ? 3.910   52.473  -94.161  1.00 117.94 ? 739 SER L CA   1 
ATOM   20441 C  C    . SER C 1 739 ? 3.111   51.432  -94.932  1.00 141.42 ? 739 SER L C    1 
ATOM   20442 O  O    . SER C 1 739 ? 1.979   51.692  -95.350  1.00 189.25 ? 739 SER L O    1 
ATOM   20443 C  CB   . SER C 1 739 ? 4.324   53.616  -95.086  1.00 141.32 ? 739 SER L CB   1 
ATOM   20444 O  OG   . SER C 1 739 ? 5.284   54.449  -94.460  1.00 162.87 ? 739 SER L OG   1 
ATOM   20445 N  N    . VAL C 1 740 ? 3.683   50.251  -95.121  1.00 110.27 ? 740 VAL L N    1 
ATOM   20446 C  CA   . VAL C 1 740 ? 3.084   49.216  -95.949  1.00 120.76 ? 740 VAL L CA   1 
ATOM   20447 C  C    . VAL C 1 740 ? 2.979   47.948  -95.120  1.00 95.78  ? 740 VAL L C    1 
ATOM   20448 O  O    . VAL C 1 740 ? 3.962   47.209  -94.978  1.00 75.63  ? 740 VAL L O    1 
ATOM   20449 C  CB   . VAL C 1 740 ? 3.895   48.967  -97.224  1.00 195.32 ? 740 VAL L CB   1 
ATOM   20450 C  CG1  . VAL C 1 740 ? 3.249   47.875  -98.052  1.00 326.22 ? 740 VAL L CG1  1 
ATOM   20451 C  CG2  . VAL C 1 740 ? 4.019   50.248  -98.022  1.00 324.13 ? 740 VAL L CG2  1 
ATOM   20452 N  N    . SER C 1 741 ? 1.794   47.692  -94.574  1.00 93.34  ? 741 SER L N    1 
ATOM   20453 C  CA   . SER C 1 741 ? 1.538   46.403  -93.953  1.00 114.71 ? 741 SER L CA   1 
ATOM   20454 C  C    . SER C 1 741 ? 1.737   45.301  -94.981  1.00 102.62 ? 741 SER L C    1 
ATOM   20455 O  O    . SER C 1 741 ? 1.271   45.404  -96.116  1.00 90.31  ? 741 SER L O    1 
ATOM   20456 C  CB   . SER C 1 741 ? 0.120   46.354  -93.393  1.00 148.94 ? 741 SER L CB   1 
ATOM   20457 O  OG   . SER C 1 741 ? -0.252  45.023  -93.096  1.00 142.18 ? 741 SER L OG   1 
ATOM   20458 N  N    . TRP C 1 742 ? 2.451   44.251  -94.590  1.00 74.46  ? 742 TRP L N    1 
ATOM   20459 C  CA   . TRP C 1 742 ? 2.840   43.236  -95.568  1.00 56.28  ? 742 TRP L CA   1 
ATOM   20460 C  C    . TRP C 1 742 ? 1.657   42.553  -96.236  1.00 64.40  ? 742 TRP L C    1 
ATOM   20461 O  O    . TRP C 1 742 ? 1.698   42.368  -97.464  1.00 98.43  ? 742 TRP L O    1 
ATOM   20462 C  CB   . TRP C 1 742 ? 3.761   42.205  -94.922  1.00 48.39  ? 742 TRP L CB   1 
ATOM   20463 C  CG   . TRP C 1 742 ? 4.028   41.075  -95.834  1.00 55.45  ? 742 TRP L CG   1 
ATOM   20464 C  CD1  . TRP C 1 742 ? 5.008   40.993  -96.768  1.00 62.21  ? 742 TRP L CD1  1 
ATOM   20465 C  CD2  . TRP C 1 742 ? 3.289   39.862  -95.917  1.00 76.61  ? 742 TRP L CD2  1 
ATOM   20466 N  NE1  . TRP C 1 742 ? 4.934   39.796  -97.425  1.00 96.02  ? 742 TRP L NE1  1 
ATOM   20467 C  CE2  . TRP C 1 742 ? 3.882   39.082  -96.919  1.00 89.60  ? 742 TRP L CE2  1 
ATOM   20468 C  CE3  . TRP C 1 742 ? 2.183   39.358  -95.236  1.00 75.61  ? 742 TRP L CE3  1 
ATOM   20469 C  CZ2  . TRP C 1 742 ? 3.410   37.826  -97.258  1.00 75.24  ? 742 TRP L CZ2  1 
ATOM   20470 C  CZ3  . TRP C 1 742 ? 1.713   38.117  -95.573  1.00 84.67  ? 742 TRP L CZ3  1 
ATOM   20471 C  CH2  . TRP C 1 742 ? 2.325   37.360  -96.574  1.00 88.59  ? 742 TRP L CH2  1 
ATOM   20472 N  N    . PRO C 1 743 ? 0.612   42.121  -95.525  1.00 59.65  ? 743 PRO L N    1 
ATOM   20473 C  CA   . PRO C 1 743 ? -0.564  41.616  -96.242  1.00 60.92  ? 743 PRO L CA   1 
ATOM   20474 C  C    . PRO C 1 743 ? -1.203  42.674  -97.119  1.00 65.90  ? 743 PRO L C    1 
ATOM   20475 O  O    . PRO C 1 743 ? -1.848  42.335  -98.118  1.00 73.22  ? 743 PRO L O    1 
ATOM   20476 C  CB   . PRO C 1 743 ? -1.496  41.163  -95.112  1.00 61.36  ? 743 PRO L CB   1 
ATOM   20477 C  CG   . PRO C 1 743 ? -0.602  40.956  -93.945  1.00 65.20  ? 743 PRO L CG   1 
ATOM   20478 C  CD   . PRO C 1 743 ? 0.436   42.011  -94.068  1.00 54.29  ? 743 PRO L CD   1 
ATOM   20479 N  N    . GLY C 1 744 ? -1.041  43.948  -96.768  1.00 90.52  ? 744 GLY L N    1 
ATOM   20480 C  CA   . GLY C 1 744 ? -1.408  45.048  -97.638  1.00 142.05 ? 744 GLY L CA   1 
ATOM   20481 C  C    . GLY C 1 744 ? -2.854  45.039  -98.072  1.00 130.55 ? 744 GLY L C    1 
ATOM   20482 O  O    . GLY C 1 744 ? -3.749  45.358  -97.285  1.00 105.44 ? 744 GLY L O    1 
ATOM   20483 N  N    . ASN C 1 745 ? -3.075  44.705  -99.342  1.00 99.97  ? 745 ASN L N    1 
ATOM   20484 C  CA   . ASN C 1 745 ? -4.419  44.501  -99.858  1.00 79.79  ? 745 ASN L CA   1 
ATOM   20485 C  C    . ASN C 1 745 ? -5.213  43.634  -98.898  1.00 103.34 ? 745 ASN L C    1 
ATOM   20486 O  O    . ASN C 1 745 ? -4.741  42.581  -98.466  1.00 96.91  ? 745 ASN L O    1 
ATOM   20487 C  CB   . ASN C 1 745 ? -4.344  43.846  -101.232 1.00 75.70  ? 745 ASN L CB   1 
ATOM   20488 C  CG   . ASN C 1 745 ? -3.232  42.829  -101.322 1.00 115.84 ? 745 ASN L CG   1 
ATOM   20489 O  OD1  . ASN C 1 745 ? -2.278  43.002  -102.077 1.00 211.69 ? 745 ASN L OD1  1 
ATOM   20490 N  ND2  . ASN C 1 745 ? -3.336  41.770  -100.532 1.00 82.07  ? 745 ASN L ND2  1 
ATOM   20491 N  N    . ASP C 1 746 ? -6.407  44.104  -98.544  1.00 103.50 ? 746 ASP L N    1 
ATOM   20492 C  CA   . ASP C 1 746 ? -7.194  43.496  -97.481  1.00 103.94 ? 746 ASP L CA   1 
ATOM   20493 C  C    . ASP C 1 746 ? -7.304  41.994  -97.670  1.00 87.33  ? 746 ASP L C    1 
ATOM   20494 O  O    . ASP C 1 746 ? -7.873  41.526  -98.659  1.00 82.53  ? 746 ASP L O    1 
ATOM   20495 C  CB   . ASP C 1 746 ? -8.590  44.111  -97.421  1.00 194.76 ? 746 ASP L CB   1 
ATOM   20496 C  CG   . ASP C 1 746 ? -9.462  43.464  -96.366  1.00 305.93 ? 746 ASP L CG   1 
ATOM   20497 O  OD1  . ASP C 1 746 ? -8.914  42.822  -95.445  1.00 396.54 ? 746 ASP L OD1  1 
ATOM   20498 O  OD2  . ASP C 1 746 ? -10.700 43.589  -96.458  1.00 362.27 ? 746 ASP L OD2  1 
ATOM   20499 N  N    . ARG C 1 747 ? -6.753  41.238  -96.729  1.00 75.55  ? 747 ARG L N    1 
ATOM   20500 C  CA   . ARG C 1 747 ? -6.770  39.785  -96.799  1.00 68.27  ? 747 ARG L CA   1 
ATOM   20501 C  C    . ARG C 1 747 ? -7.493  39.144  -95.628  1.00 101.05 ? 747 ARG L C    1 
ATOM   20502 O  O    . ARG C 1 747 ? -8.426  38.361  -95.835  1.00 117.50 ? 747 ARG L O    1 
ATOM   20503 C  CB   . ARG C 1 747 ? -5.333  39.256  -96.874  1.00 53.59  ? 747 ARG L CB   1 
ATOM   20504 C  CG   . ARG C 1 747 ? -4.637  39.516  -98.195  1.00 66.03  ? 747 ARG L CG   1 
ATOM   20505 C  CD   . ARG C 1 747 ? -4.915  38.415  -99.199  1.00 72.00  ? 747 ARG L CD   1 
ATOM   20506 N  NE   . ARG C 1 747 ? -4.064  38.532  -100.379 1.00 113.20 ? 747 ARG L NE   1 
ATOM   20507 C  CZ   . ARG C 1 747 ? -4.469  39.018  -101.547 1.00 118.22 ? 747 ARG L CZ   1 
ATOM   20508 N  NH1  . ARG C 1 747 ? -5.723  39.424  -101.701 1.00 123.31 ? 747 ARG L NH1  1 
ATOM   20509 N  NH2  . ARG C 1 747 ? -3.621  39.093  -102.562 1.00 126.83 ? 747 ARG L NH2  1 
ATOM   20510 N  N    . LEU C 1 748 ? -7.107  39.473  -94.404  1.00 116.06 ? 748 LEU L N    1 
ATOM   20511 C  CA   . LEU C 1 748 ? -7.457  38.678  -93.241  1.00 116.03 ? 748 LEU L CA   1 
ATOM   20512 C  C    . LEU C 1 748 ? -8.587  39.326  -92.449  1.00 138.07 ? 748 LEU L C    1 
ATOM   20513 O  O    . LEU C 1 748 ? -9.105  40.389  -92.797  1.00 184.40 ? 748 LEU L O    1 
ATOM   20514 C  CB   . LEU C 1 748 ? -6.223  38.485  -92.366  1.00 104.50 ? 748 LEU L CB   1 
ATOM   20515 C  CG   . LEU C 1 748 ? -4.948  38.318  -93.184  1.00 114.04 ? 748 LEU L CG   1 
ATOM   20516 C  CD1  . LEU C 1 748 ? -3.738  38.400  -92.285  1.00 108.24 ? 748 LEU L CD1  1 
ATOM   20517 C  CD2  . LEU C 1 748 ? -4.977  36.998  -93.912  1.00 104.41 ? 748 LEU L CD2  1 
ATOM   20518 N  N    . LEU C 1 749 ? -8.980  38.658  -91.364  1.00 118.55 ? 749 LEU L N    1 
ATOM   20519 C  CA   . LEU C 1 749 ? -10.004 39.211  -90.486  1.00 144.91 ? 749 LEU L CA   1 
ATOM   20520 C  C    . LEU C 1 749 ? -9.503  40.466  -89.787  1.00 178.94 ? 749 LEU L C    1 
ATOM   20521 O  O    . LEU C 1 749 ? -10.169 41.506  -89.801  1.00 208.09 ? 749 LEU L O    1 
ATOM   20522 C  CB   . LEU C 1 749 ? -10.439 38.162  -89.466  1.00 129.66 ? 749 LEU L CB   1 
ATOM   20523 C  CG   . LEU C 1 749 ? -11.855 37.632  -89.670  1.00 127.42 ? 749 LEU L CG   1 
ATOM   20524 C  CD1  . LEU C 1 749 ? -12.854 38.748  -89.477  1.00 101.95 ? 749 LEU L CD1  1 
ATOM   20525 C  CD2  . LEU C 1 749 ? -11.995 37.028  -91.054  1.00 172.00 ? 749 LEU L CD2  1 
ATOM   20526 N  N    . THR C 1 750 ? -8.335  40.392  -89.177  1.00 180.61 ? 750 THR L N    1 
ATOM   20527 C  CA   . THR C 1 750 ? -7.752  41.570  -88.564  1.00 155.26 ? 750 THR L CA   1 
ATOM   20528 C  C    . THR C 1 750 ? -7.168  42.452  -89.656  1.00 150.40 ? 750 THR L C    1 
ATOM   20529 O  O    . THR C 1 750 ? -6.349  41.976  -90.448  1.00 185.64 ? 750 THR L O    1 
ATOM   20530 C  CB   . THR C 1 750 ? -6.678  41.183  -87.564  1.00 145.25 ? 750 THR L CB   1 
ATOM   20531 O  OG1  . THR C 1 750 ? -7.209  40.217  -86.650  1.00 135.72 ? 750 THR L OG1  1 
ATOM   20532 C  CG2  . THR C 1 750 ? -6.232  42.400  -86.783  1.00 142.29 ? 750 THR L CG2  1 
ATOM   20533 N  N    . PRO C 1 751 ? -7.560  43.721  -89.744  1.00 140.20 ? 751 PRO L N    1 
ATOM   20534 C  CA   . PRO C 1 751 ? -7.204  44.516  -90.926  1.00 166.17 ? 751 PRO L CA   1 
ATOM   20535 C  C    . PRO C 1 751 ? -5.720  44.761  -91.096  1.00 183.32 ? 751 PRO L C    1 
ATOM   20536 O  O    . PRO C 1 751 ? -5.303  45.103  -92.207  1.00 179.15 ? 751 PRO L O    1 
ATOM   20537 C  CB   . PRO C 1 751 ? -7.956  45.831  -90.699  1.00 187.54 ? 751 PRO L CB   1 
ATOM   20538 C  CG   . PRO C 1 751 ? -8.126  45.907  -89.224  1.00 185.94 ? 751 PRO L CG   1 
ATOM   20539 C  CD   . PRO C 1 751 ? -8.349  44.496  -88.776  1.00 145.60 ? 751 PRO L CD   1 
ATOM   20540 N  N    . ASN C 1 752 ? -4.903  44.617  -90.054  1.00 139.31 ? 752 ASN L N    1 
ATOM   20541 C  CA   . ASN C 1 752 ? -3.521  45.049  -90.205  1.00 124.08 ? 752 ASN L CA   1 
ATOM   20542 C  C    . ASN C 1 752 ? -2.456  44.118  -89.658  1.00 135.19 ? 752 ASN L C    1 
ATOM   20543 O  O    . ASN C 1 752 ? -1.279  44.377  -89.917  1.00 185.22 ? 752 ASN L O    1 
ATOM   20544 C  CB   . ASN C 1 752 ? -3.338  46.422  -89.561  1.00 123.95 ? 752 ASN L CB   1 
ATOM   20545 C  CG   . ASN C 1 752 ? -4.273  47.442  -90.133  1.00 188.71 ? 752 ASN L CG   1 
ATOM   20546 O  OD1  . ASN C 1 752 ? -5.363  47.660  -89.611  1.00 235.34 ? 752 ASN L OD1  1 
ATOM   20547 N  ND2  . ASN C 1 752 ? -3.868  48.059  -91.233  1.00 248.19 ? 752 ASN L ND2  1 
ATOM   20548 N  N    . GLU C 1 753 ? -2.789  43.063  -88.921  1.00 108.74 ? 753 GLU L N    1 
ATOM   20549 C  CA   . GLU C 1 753 ? -1.726  42.248  -88.356  1.00 100.93 ? 753 GLU L CA   1 
ATOM   20550 C  C    . GLU C 1 753 ? -2.239  40.856  -88.027  1.00 111.23 ? 753 GLU L C    1 
ATOM   20551 O  O    . GLU C 1 753 ? -3.439  40.634  -87.852  1.00 155.64 ? 753 GLU L O    1 
ATOM   20552 C  CB   . GLU C 1 753 ? -1.135  42.901  -87.104  1.00 105.17 ? 753 GLU L CB   1 
ATOM   20553 C  CG   . GLU C 1 753 ? -1.975  42.736  -85.851  1.00 189.94 ? 753 GLU L CG   1 
ATOM   20554 C  CD   . GLU C 1 753 ? -3.189  43.641  -85.818  1.00 237.66 ? 753 GLU L CD   1 
ATOM   20555 O  OE1  . GLU C 1 753 ? -3.530  44.240  -86.859  1.00 232.11 ? 753 GLU L OE1  1 
ATOM   20556 O  OE2  . GLU C 1 753 ? -3.804  43.757  -84.738  1.00 346.69 ? 753 GLU L OE2  1 
ATOM   20557 N  N    . PHE C 1 754 ? -1.299  39.923  -87.940  1.00 95.97  ? 754 PHE L N    1 
ATOM   20558 C  CA   . PHE C 1 754 ? -1.622  38.557  -87.566  1.00 92.58  ? 754 PHE L CA   1 
ATOM   20559 C  C    . PHE C 1 754 ? -2.037  38.494  -86.105  1.00 114.14 ? 754 PHE L C    1 
ATOM   20560 O  O    . PHE C 1 754 ? -1.406  39.110  -85.243  1.00 127.75 ? 754 PHE L O    1 
ATOM   20561 C  CB   . PHE C 1 754 ? -0.417  37.655  -87.802  1.00 83.56  ? 754 PHE L CB   1 
ATOM   20562 C  CG   . PHE C 1 754 ? -0.228  37.264  -89.227  1.00 80.84  ? 754 PHE L CG   1 
ATOM   20563 C  CD1  . PHE C 1 754 ? -1.292  36.798  -89.974  1.00 82.57  ? 754 PHE L CD1  1 
ATOM   20564 C  CD2  . PHE C 1 754 ? 1.011   37.360  -89.823  1.00 96.74  ? 754 PHE L CD2  1 
ATOM   20565 C  CE1  . PHE C 1 754 ? -1.119  36.426  -91.287  1.00 109.93 ? 754 PHE L CE1  1 
ATOM   20566 C  CE2  . PHE C 1 754 ? 1.186   36.995  -91.136  1.00 103.52 ? 754 PHE L CE2  1 
ATOM   20567 C  CZ   . PHE C 1 754 ? 0.119   36.528  -91.868  1.00 114.17 ? 754 PHE L CZ   1 
ATOM   20568 N  N    . GLU C 1 755 ? -3.099  37.749  -85.829  1.00 108.16 ? 755 GLU L N    1 
ATOM   20569 C  CA   . GLU C 1 755 ? -3.518  37.443  -84.471  1.00 93.56  ? 755 GLU L CA   1 
ATOM   20570 C  C    . GLU C 1 755 ? -3.277  35.963  -84.224  1.00 91.64  ? 755 GLU L C    1 
ATOM   20571 O  O    . GLU C 1 755 ? -3.703  35.126  -85.023  1.00 123.49 ? 755 GLU L O    1 
ATOM   20572 C  CB   . GLU C 1 755 ? -4.993  37.781  -84.261  1.00 108.56 ? 755 GLU L CB   1 
ATOM   20573 C  CG   . GLU C 1 755 ? -5.376  38.031  -82.816  1.00 139.66 ? 755 GLU L CG   1 
ATOM   20574 C  CD   . GLU C 1 755 ? -5.109  36.841  -81.916  1.00 210.29 ? 755 GLU L CD   1 
ATOM   20575 O  OE1  . GLU C 1 755 ? -6.041  36.049  -81.670  1.00 239.01 ? 755 GLU L OE1  1 
ATOM   20576 O  OE2  . GLU C 1 755 ? -3.955  36.692  -81.466  1.00 242.85 ? 755 GLU L OE2  1 
ATOM   20577 N  N    . ILE C 1 756 ? -2.603  35.638  -83.123  1.00 78.49  ? 756 ILE L N    1 
ATOM   20578 C  CA   . ILE C 1 756 ? -2.345  34.238  -82.805  1.00 67.01  ? 756 ILE L CA   1 
ATOM   20579 C  C    . ILE C 1 756 ? -3.394  33.739  -81.826  1.00 79.46  ? 756 ILE L C    1 
ATOM   20580 O  O    . ILE C 1 756 ? -4.192  32.854  -82.149  1.00 71.85  ? 756 ILE L O    1 
ATOM   20581 C  CB   . ILE C 1 756 ? -0.936  34.048  -82.231  1.00 48.57  ? 756 ILE L CB   1 
ATOM   20582 C  CG1  . ILE C 1 756 ? -0.102  35.298  -82.470  1.00 48.12  ? 756 ILE L CG1  1 
ATOM   20583 C  CG2  . ILE C 1 756 ? -0.274  32.848  -82.864  1.00 42.14  ? 756 ILE L CG2  1 
ATOM   20584 C  CD1  . ILE C 1 756 ? 1.234   35.264  -81.794  1.00 79.21  ? 756 ILE L CD1  1 
ATOM   20585 N  N    . LYS C 1 757 ? -3.409  34.314  -80.629  1.00 87.42  ? 757 LYS L N    1 
ATOM   20586 C  CA   . LYS C 1 757 ? -4.388  33.970  -79.613  1.00 76.64  ? 757 LYS L CA   1 
ATOM   20587 C  C    . LYS C 1 757 ? -4.919  35.255  -79.007  1.00 95.93  ? 757 LYS L C    1 
ATOM   20588 O  O    . LYS C 1 757 ? -4.175  36.225  -78.845  1.00 99.75  ? 757 LYS L O    1 
ATOM   20589 C  CB   . LYS C 1 757 ? -3.783  33.084  -78.521  1.00 68.15  ? 757 LYS L CB   1 
ATOM   20590 C  CG   . LYS C 1 757 ? -2.951  33.840  -77.500  1.00 81.77  ? 757 LYS L CG   1 
ATOM   20591 C  CD   . LYS C 1 757 ? -3.078  33.225  -76.124  1.00 109.35 ? 757 LYS L CD   1 
ATOM   20592 C  CE   . LYS C 1 757 ? -4.523  32.877  -75.815  1.00 117.24 ? 757 LYS L CE   1 
ATOM   20593 N  NZ   . LYS C 1 757 ? -5.462  34.015  -76.015  1.00 187.91 ? 757 LYS L NZ   1 
ATOM   20594 N  N    . ARG C 1 758 ? -6.206  35.275  -78.691  1.00 104.15 ? 758 ARG L N    1 
ATOM   20595 C  CA   . ARG C 1 758 ? -6.816  36.479  -78.161  1.00 119.38 ? 758 ARG L CA   1 
ATOM   20596 C  C    . ARG C 1 758 ? -7.503  36.178  -76.840  1.00 126.05 ? 758 ARG L C    1 
ATOM   20597 O  O    . ARG C 1 758 ? -7.848  35.034  -76.534  1.00 113.24 ? 758 ARG L O    1 
ATOM   20598 C  CB   . ARG C 1 758 ? -7.817  37.083  -79.141  1.00 123.76 ? 758 ARG L CB   1 
ATOM   20599 C  CG   . ARG C 1 758 ? -9.127  36.351  -79.215  1.00 129.14 ? 758 ARG L CG   1 
ATOM   20600 C  CD   . ARG C 1 758 ? -9.993  36.979  -80.280  1.00 133.35 ? 758 ARG L CD   1 
ATOM   20601 N  NE   . ARG C 1 758 ? -9.854  38.430  -80.278  1.00 180.43 ? 758 ARG L NE   1 
ATOM   20602 C  CZ   . ARG C 1 758 ? -10.497 39.243  -81.106  1.00 270.98 ? 758 ARG L CZ   1 
ATOM   20603 N  NH1  . ARG C 1 758 ? -11.329 38.747  -82.008  1.00 314.60 ? 758 ARG L NH1  1 
ATOM   20604 N  NH2  . ARG C 1 758 ? -10.308 40.552  -81.033  1.00 354.51 ? 758 ARG L NH2  1 
ATOM   20605 N  N    . SER C 1 759 ? -7.693  37.234  -76.059  1.00 146.78 ? 759 SER L N    1 
ATOM   20606 C  CA   . SER C 1 759 ? -8.408  37.141  -74.798  1.00 201.76 ? 759 SER L CA   1 
ATOM   20607 C  C    . SER C 1 759 ? -9.894  36.972  -75.090  1.00 207.77 ? 759 SER L C    1 
ATOM   20608 O  O    . SER C 1 759 ? -10.310 36.728  -76.225  1.00 211.21 ? 759 SER L O    1 
ATOM   20609 C  CB   . SER C 1 759 ? -8.132  38.368  -73.939  1.00 230.19 ? 759 SER L CB   1 
ATOM   20610 O  OG   . SER C 1 759 ? -8.992  38.396  -72.816  1.00 218.50 ? 759 SER L OG   1 
ATOM   20611 N  N    . VAL C 1 760 ? -10.715 37.084  -74.047  1.00 207.73 ? 760 VAL L N    1 
ATOM   20612 C  CA   . VAL C 1 760 ? -12.151 36.915  -74.209  1.00 273.14 ? 760 VAL L CA   1 
ATOM   20613 C  C    . VAL C 1 760 ? -12.661 37.887  -75.260  1.00 261.10 ? 760 VAL L C    1 
ATOM   20614 O  O    . VAL C 1 760 ? -12.296 39.068  -75.269  1.00 324.71 ? 760 VAL L O    1 
ATOM   20615 C  CB   . VAL C 1 760 ? -12.860 37.115  -72.863  1.00 367.18 ? 760 VAL L CB   1 
ATOM   20616 C  CG1  . VAL C 1 760 ? -14.326 36.735  -72.978  1.00 463.08 ? 760 VAL L CG1  1 
ATOM   20617 C  CG2  . VAL C 1 760 ? -12.169 36.299  -71.781  1.00 446.56 ? 760 VAL L CG2  1 
ATOM   20618 N  N    . ASP C 1 761 ? -13.506 37.387  -76.158  1.00 238.18 ? 761 ASP L N    1 
ATOM   20619 C  CA   . ASP C 1 761 ? -13.917 38.145  -77.333  1.00 248.10 ? 761 ASP L CA   1 
ATOM   20620 C  C    . ASP C 1 761 ? -15.314 37.719  -77.748  1.00 207.53 ? 761 ASP L C    1 
ATOM   20621 O  O    . ASP C 1 761 ? -15.540 36.543  -78.047  1.00 137.25 ? 761 ASP L O    1 
ATOM   20622 C  CB   . ASP C 1 761 ? -12.937 37.930  -78.482  1.00 290.04 ? 761 ASP L CB   1 
ATOM   20623 C  CG   . ASP C 1 761 ? -13.595 38.071  -79.833  1.00 332.20 ? 761 ASP L CG   1 
ATOM   20624 O  OD1  . ASP C 1 761 ? -13.837 39.218  -80.261  1.00 353.31 ? 761 ASP L OD1  1 
ATOM   20625 O  OD2  . ASP C 1 761 ? -13.881 37.030  -80.462  1.00 327.32 ? 761 ASP L OD2  1 
ATOM   20626 N  N    . GLY C 1 762 ? -16.240 38.678  -77.783  1.00 242.01 ? 762 GLY L N    1 
ATOM   20627 C  CA   . GLY C 1 762 ? -17.604 38.365  -78.170  1.00 293.19 ? 762 GLY L CA   1 
ATOM   20628 C  C    . GLY C 1 762 ? -17.724 37.894  -79.604  1.00 284.02 ? 762 GLY L C    1 
ATOM   20629 O  O    . GLY C 1 762 ? -18.585 37.070  -79.919  1.00 284.25 ? 762 GLY L O    1 
ATOM   20630 N  N    . GLU C 1 763 ? -16.870 38.410  -80.489  1.00 234.10 ? 763 GLU L N    1 
ATOM   20631 C  CA   . GLU C 1 763 ? -16.913 38.002  -81.889  1.00 178.56 ? 763 GLU L CA   1 
ATOM   20632 C  C    . GLU C 1 763 ? -16.737 36.499  -82.045  1.00 197.74 ? 763 GLU L C    1 
ATOM   20633 O  O    . GLU C 1 763 ? -17.343 35.894  -82.936  1.00 206.95 ? 763 GLU L O    1 
ATOM   20634 C  CB   . GLU C 1 763 ? -15.839 38.745  -82.679  1.00 202.40 ? 763 GLU L CB   1 
ATOM   20635 C  CG   . GLU C 1 763 ? -16.128 40.213  -82.861  1.00 291.79 ? 763 GLU L CG   1 
ATOM   20636 C  CD   . GLU C 1 763 ? -17.298 40.446  -83.784  1.00 442.61 ? 763 GLU L CD   1 
ATOM   20637 O  OE1  . GLU C 1 763 ? -17.548 39.584  -84.650  1.00 487.51 ? 763 GLU L OE1  1 
ATOM   20638 O  OE2  . GLU C 1 763 ? -17.972 41.485  -83.641  1.00 500.00 ? 763 GLU L OE2  1 
ATOM   20639 N  N    . GLY C 1 764 ? -15.922 35.883  -81.196  1.00 189.91 ? 764 GLY L N    1 
ATOM   20640 C  CA   . GLY C 1 764 ? -15.751 34.441  -81.242  1.00 126.39 ? 764 GLY L CA   1 
ATOM   20641 C  C    . GLY C 1 764 ? -15.124 33.933  -82.520  1.00 103.81 ? 764 GLY L C    1 
ATOM   20642 O  O    . GLY C 1 764 ? -15.524 32.880  -83.028  1.00 109.12 ? 764 GLY L O    1 
ATOM   20643 N  N    . TYR C 1 765 ? -14.150 34.665  -83.058  1.00 95.86  ? 765 TYR L N    1 
ATOM   20644 C  CA   . TYR C 1 765 ? -13.428 34.173  -84.224  1.00 113.05 ? 765 TYR L CA   1 
ATOM   20645 C  C    . TYR C 1 765 ? -12.673 32.896  -83.904  1.00 130.96 ? 765 TYR L C    1 
ATOM   20646 O  O    . TYR C 1 765 ? -12.508 32.034  -84.773  1.00 109.30 ? 765 TYR L O    1 
ATOM   20647 C  CB   . TYR C 1 765 ? -12.456 35.232  -84.733  1.00 109.77 ? 765 TYR L CB   1 
ATOM   20648 C  CG   . TYR C 1 765 ? -13.117 36.482  -85.243  1.00 114.80 ? 765 TYR L CG   1 
ATOM   20649 C  CD1  . TYR C 1 765 ? -14.489 36.538  -85.431  1.00 102.38 ? 765 TYR L CD1  1 
ATOM   20650 C  CD2  . TYR C 1 765 ? -12.366 37.605  -85.549  1.00 157.39 ? 765 TYR L CD2  1 
ATOM   20651 C  CE1  . TYR C 1 765 ? -15.094 37.679  -85.899  1.00 133.29 ? 765 TYR L CE1  1 
ATOM   20652 C  CE2  . TYR C 1 765 ? -12.960 38.749  -86.017  1.00 185.40 ? 765 TYR L CE2  1 
ATOM   20653 C  CZ   . TYR C 1 765 ? -14.325 38.783  -86.190  1.00 186.76 ? 765 TYR L CZ   1 
ATOM   20654 O  OH   . TYR C 1 765 ? -14.927 39.925  -86.660  1.00 222.47 ? 765 TYR L OH   1 
ATOM   20655 N  N    . ASN C 1 766 ? -12.203 32.765  -82.668  1.00 131.23 ? 766 ASN L N    1 
ATOM   20656 C  CA   . ASN C 1 766 ? -11.480 31.573  -82.258  1.00 117.95 ? 766 ASN L CA   1 
ATOM   20657 C  C    . ASN C 1 766 ? -12.367 30.343  -82.385  1.00 108.93 ? 766 ASN L C    1 
ATOM   20658 O  O    . ASN C 1 766 ? -13.567 30.389  -82.106  1.00 121.50 ? 766 ASN L O    1 
ATOM   20659 C  CB   . ASN C 1 766 ? -10.999 31.736  -80.821  1.00 112.30 ? 766 ASN L CB   1 
ATOM   20660 C  CG   . ASN C 1 766 ? -12.084 32.256  -79.909  1.00 97.84  ? 766 ASN L CG   1 
ATOM   20661 O  OD1  . ASN C 1 766 ? -13.148 32.672  -80.368  1.00 75.00  ? 766 ASN L OD1  1 
ATOM   20662 N  ND2  . ASN C 1 766 ? -11.819 32.248  -78.611  1.00 145.57 ? 766 ASN L ND2  1 
ATOM   20663 N  N    . VAL C 1 767 ? -11.767 29.238  -82.814  1.00 96.21  ? 767 VAL L N    1 
ATOM   20664 C  CA   . VAL C 1 767 ? -12.478 28.004  -83.078  1.00 90.19  ? 767 VAL L CA   1 
ATOM   20665 C  C    . VAL C 1 767 ? -11.793 26.873  -82.325  1.00 93.39  ? 767 VAL L C    1 
ATOM   20666 O  O    . VAL C 1 767 ? -10.812 27.079  -81.614  1.00 77.93  ? 767 VAL L O    1 
ATOM   20667 C  CB   . VAL C 1 767 ? -12.545 27.685  -84.578  1.00 86.15  ? 767 VAL L CB   1 
ATOM   20668 C  CG1  . VAL C 1 767 ? -13.281 28.776  -85.301  1.00 68.02  ? 767 VAL L CG1  1 
ATOM   20669 C  CG2  . VAL C 1 767 ? -11.146 27.535  -85.119  1.00 99.71  ? 767 VAL L CG2  1 
ATOM   20670 N  N    . ALA C 1 768 ? -12.326 25.666  -82.503  1.00 95.55  ? 768 ALA L N    1 
ATOM   20671 C  CA   . ALA C 1 768 ? -11.860 24.483  -81.787  1.00 99.83  ? 768 ALA L CA   1 
ATOM   20672 C  C    . ALA C 1 768 ? -11.966 24.675  -80.279  1.00 99.43  ? 768 ALA L C    1 
ATOM   20673 O  O    . ALA C 1 768 ? -11.228 24.058  -79.510  1.00 78.42  ? 768 ALA L O    1 
ATOM   20674 C  CB   . ALA C 1 768 ? -10.430 24.116  -82.187  1.00 94.44  ? 768 ALA L CB   1 
ATOM   20675 N  N    . GLN C 1 769 ? -12.886 25.540  -79.857  1.00 110.29 ? 769 GLN L N    1 
ATOM   20676 C  CA   . GLN C 1 769 ? -13.075 25.882  -78.449  1.00 126.62 ? 769 GLN L CA   1 
ATOM   20677 C  C    . GLN C 1 769 ? -11.765 26.306  -77.794  1.00 119.96 ? 769 GLN L C    1 
ATOM   20678 O  O    . GLN C 1 769 ? -11.576 26.151  -76.588  1.00 121.92 ? 769 GLN L O    1 
ATOM   20679 C  CB   . GLN C 1 769 ? -13.708 24.723  -77.683  1.00 135.43 ? 769 GLN L CB   1 
ATOM   20680 C  CG   . GLN C 1 769 ? -14.828 24.046  -78.428  1.00 125.48 ? 769 GLN L CG   1 
ATOM   20681 C  CD   . GLN C 1 769 ? -14.460 22.646  -78.847  1.00 151.54 ? 769 GLN L CD   1 
ATOM   20682 O  OE1  . GLN C 1 769 ? -13.284 22.295  -78.897  1.00 172.55 ? 769 GLN L OE1  1 
ATOM   20683 N  NE2  . GLN C 1 769 ? -15.466 21.829  -79.136  1.00 165.44 ? 769 GLN L NE2  1 
ATOM   20684 N  N    . CYS C 1 770 ? -10.850 26.847  -78.584  1.00 121.27 ? 770 CYS L N    1 
ATOM   20685 C  CA   . CYS C 1 770 ? -9.541  27.236  -78.096  1.00 134.12 ? 770 CYS L CA   1 
ATOM   20686 C  C    . CYS C 1 770 ? -9.441  28.748  -77.982  1.00 138.03 ? 770 CYS L C    1 
ATOM   20687 O  O    . CYS C 1 770 ? -10.266 29.499  -78.505  1.00 137.16 ? 770 CYS L O    1 
ATOM   20688 C  CB   . CYS C 1 770 ? -8.441  26.711  -79.017  1.00 117.71 ? 770 CYS L CB   1 
ATOM   20689 S  SG   . CYS C 1 770 ? -7.017  27.807  -79.108  1.00 145.72 ? 770 CYS L SG   1 
ATOM   20690 N  N    . ASN C 1 771 ? -8.398  29.185  -77.292  1.00 108.95 ? 771 ASN L N    1 
ATOM   20691 C  CA   . ASN C 1 771 ? -8.138  30.598  -77.086  1.00 101.56 ? 771 ASN L CA   1 
ATOM   20692 C  C    . ASN C 1 771 ? -7.374  31.235  -78.237  1.00 89.84  ? 771 ASN L C    1 
ATOM   20693 O  O    . ASN C 1 771 ? -6.891  32.363  -78.090  1.00 90.57  ? 771 ASN L O    1 
ATOM   20694 C  CB   . ASN C 1 771 ? -7.374  30.798  -75.777  1.00 99.90  ? 771 ASN L CB   1 
ATOM   20695 C  CG   . ASN C 1 771 ? -6.332  29.726  -75.544  1.00 131.00 ? 771 ASN L CG   1 
ATOM   20696 O  OD1  . ASN C 1 771 ? -6.394  28.650  -76.134  1.00 156.97 ? 771 ASN L OD1  1 
ATOM   20697 N  ND2  . ASN C 1 771 ? -5.376  30.006  -74.667  1.00 138.43 ? 771 ASN L ND2  1 
ATOM   20698 N  N    . MET C 1 772 ? -7.248  30.549  -79.371  1.00 69.93  ? 772 MET L N    1 
ATOM   20699 C  CA   . MET C 1 772 ? -6.565  31.087  -80.540  1.00 83.92  ? 772 MET L CA   1 
ATOM   20700 C  C    . MET C 1 772 ? -7.534  31.224  -81.705  1.00 96.14  ? 772 MET L C    1 
ATOM   20701 O  O    . MET C 1 772 ? -8.368  30.345  -81.941  1.00 89.81  ? 772 MET L O    1 
ATOM   20702 C  CB   . MET C 1 772 ? -5.381  30.209  -80.945  1.00 73.31  ? 772 MET L CB   1 
ATOM   20703 C  CG   . MET C 1 772 ? -5.358  29.828  -82.406  1.00 79.77  ? 772 MET L CG   1 
ATOM   20704 S  SD   . MET C 1 772 ? -5.685  28.076  -82.582  1.00 129.05 ? 772 MET L SD   1 
ATOM   20705 C  CE   . MET C 1 772 ? -4.319  27.420  -81.638  1.00 108.60 ? 772 MET L CE   1 
ATOM   20706 N  N    . THR C 1 773 ? -7.413  32.330  -82.433  1.00 89.55  ? 773 THR L N    1 
ATOM   20707 C  CA   . THR C 1 773 ? -8.335  32.632  -83.513  1.00 89.24  ? 773 THR L CA   1 
ATOM   20708 C  C    . THR C 1 773 ? -8.160  31.660  -84.671  1.00 85.96  ? 773 THR L C    1 
ATOM   20709 O  O    . THR C 1 773 ? -7.107  31.045  -84.852  1.00 86.12  ? 773 THR L O    1 
ATOM   20710 C  CB   . THR C 1 773 ? -8.126  34.048  -84.021  1.00 104.98 ? 773 THR L CB   1 
ATOM   20711 O  OG1  . THR C 1 773 ? -8.810  34.200  -85.268  1.00 108.04 ? 773 THR L OG1  1 
ATOM   20712 C  CG2  . THR C 1 773 ? -6.655  34.299  -84.223  1.00 119.00 ? 773 THR L CG2  1 
ATOM   20713 N  N    . LYS C 1 774 ? -9.219  31.541  -85.474  1.00 76.40  ? 774 LYS L N    1 
ATOM   20714 C  CA   . LYS C 1 774 ? -9.244  30.533  -86.529  1.00 78.25  ? 774 LYS L CA   1 
ATOM   20715 C  C    . LYS C 1 774 ? -8.192  30.798  -87.599  1.00 76.62  ? 774 LYS L C    1 
ATOM   20716 O  O    . LYS C 1 774 ? -7.502  29.871  -88.035  1.00 98.69  ? 774 LYS L O    1 
ATOM   20717 C  CB   . LYS C 1 774 ? -10.635 30.464  -87.156  1.00 76.94  ? 774 LYS L CB   1 
ATOM   20718 C  CG   . LYS C 1 774 ? -11.155 31.787  -87.671  1.00 76.26  ? 774 LYS L CG   1 
ATOM   20719 C  CD   . LYS C 1 774 ? -12.251 31.580  -88.697  1.00 72.95  ? 774 LYS L CD   1 
ATOM   20720 C  CE   . LYS C 1 774 ? -13.415 30.797  -88.127  1.00 56.94  ? 774 LYS L CE   1 
ATOM   20721 N  NZ   . LYS C 1 774 ? -14.029 31.493  -86.968  1.00 64.73  ? 774 LYS L NZ   1 
ATOM   20722 N  N    . ASP C 1 775 ? -8.046  32.053  -88.027  1.00 68.23  ? 775 ASP L N    1 
ATOM   20723 C  CA   . ASP C 1 775 ? -7.272  32.330  -89.232  1.00 108.13 ? 775 ASP L CA   1 
ATOM   20724 C  C    . ASP C 1 775 ? -5.814  31.930  -89.069  1.00 89.68  ? 775 ASP L C    1 
ATOM   20725 O  O    . ASP C 1 775 ? -5.198  31.425  -90.011  1.00 60.20  ? 775 ASP L O    1 
ATOM   20726 C  CB   . ASP C 1 775 ? -7.376  33.805  -89.596  1.00 193.13 ? 775 ASP L CB   1 
ATOM   20727 C  CG   . ASP C 1 775 ? -6.944  34.693  -88.472  1.00 213.21 ? 775 ASP L CG   1 
ATOM   20728 O  OD1  . ASP C 1 775 ? -7.182  34.310  -87.311  1.00 172.68 ? 775 ASP L OD1  1 
ATOM   20729 O  OD2  . ASP C 1 775 ? -6.359  35.759  -88.744  1.00 214.58 ? 775 ASP L OD2  1 
ATOM   20730 N  N    . TRP C 1 776 ? -5.235  32.164  -87.892  1.00 75.45  ? 776 TRP L N    1 
ATOM   20731 C  CA   . TRP C 1 776 ? -3.844  31.779  -87.688  1.00 68.58  ? 776 TRP L CA   1 
ATOM   20732 C  C    . TRP C 1 776 ? -3.668  30.275  -87.796  1.00 70.94  ? 776 TRP L C    1 
ATOM   20733 O  O    . TRP C 1 776 ? -2.692  29.792  -88.382  1.00 77.50  ? 776 TRP L O    1 
ATOM   20734 C  CB   . TRP C 1 776 ? -3.349  32.256  -86.330  1.00 63.58  ? 776 TRP L CB   1 
ATOM   20735 C  CG   . TRP C 1 776 ? -2.013  31.714  -86.016  1.00 64.01  ? 776 TRP L CG   1 
ATOM   20736 C  CD1  . TRP C 1 776 ? -1.733  30.592  -85.305  1.00 63.09  ? 776 TRP L CD1  1 
ATOM   20737 C  CD2  . TRP C 1 776 ? -0.762  32.256  -86.424  1.00 63.65  ? 776 TRP L CD2  1 
ATOM   20738 N  NE1  . TRP C 1 776 ? -0.380  30.405  -85.234  1.00 51.33  ? 776 TRP L NE1  1 
ATOM   20739 C  CE2  . TRP C 1 776 ? 0.240   31.415  -85.919  1.00 63.30  ? 776 TRP L CE2  1 
ATOM   20740 C  CE3  . TRP C 1 776 ? -0.391  33.373  -87.168  1.00 67.39  ? 776 TRP L CE3  1 
ATOM   20741 C  CZ2  . TRP C 1 776 ? 1.585   31.657  -86.126  1.00 72.26  ? 776 TRP L CZ2  1 
ATOM   20742 C  CZ3  . TRP C 1 776 ? 0.942   33.611  -87.376  1.00 92.22  ? 776 TRP L CZ3  1 
ATOM   20743 C  CH2  . TRP C 1 776 ? 1.917   32.758  -86.858  1.00 72.67  ? 776 TRP L CH2  1 
ATOM   20744 N  N    . PHE C 1 777 ? -4.588  29.518  -87.207  1.00 55.70  ? 777 PHE L N    1 
ATOM   20745 C  CA   . PHE C 1 777 ? -4.510  28.068  -87.304  1.00 55.30  ? 777 PHE L CA   1 
ATOM   20746 C  C    . PHE C 1 777 ? -4.693  27.618  -88.743  1.00 61.03  ? 777 PHE L C    1 
ATOM   20747 O  O    . PHE C 1 777 ? -4.058  26.655  -89.190  1.00 63.10  ? 777 PHE L O    1 
ATOM   20748 C  CB   . PHE C 1 777 ? -5.548  27.439  -86.378  1.00 56.69  ? 777 PHE L CB   1 
ATOM   20749 C  CG   . PHE C 1 777 ? -6.439  26.448  -87.044  1.00 77.09  ? 777 PHE L CG   1 
ATOM   20750 C  CD1  . PHE C 1 777 ? -6.100  25.112  -87.074  1.00 86.86  ? 777 PHE L CD1  1 
ATOM   20751 C  CD2  . PHE C 1 777 ? -7.629  26.847  -87.616  1.00 84.07  ? 777 PHE L CD2  1 
ATOM   20752 C  CE1  . PHE C 1 777 ? -6.922  24.199  -87.675  1.00 76.91  ? 777 PHE L CE1  1 
ATOM   20753 C  CE2  . PHE C 1 777 ? -8.452  25.937  -88.218  1.00 81.39  ? 777 PHE L CE2  1 
ATOM   20754 C  CZ   . PHE C 1 777 ? -8.100  24.610  -88.245  1.00 72.72  ? 777 PHE L CZ   1 
ATOM   20755 N  N    . LEU C 1 778 ? -5.547  28.317  -89.489  1.00 64.90  ? 778 LEU L N    1 
ATOM   20756 C  CA   . LEU C 1 778 ? -5.667  28.060  -90.917  1.00 58.85  ? 778 LEU L CA   1 
ATOM   20757 C  C    . LEU C 1 778 ? -4.341  28.289  -91.623  1.00 58.27  ? 778 LEU L C    1 
ATOM   20758 O  O    . LEU C 1 778 ? -3.933  27.493  -92.476  1.00 62.82  ? 778 LEU L O    1 
ATOM   20759 C  CB   . LEU C 1 778 ? -6.750  28.958  -91.507  1.00 65.21  ? 778 LEU L CB   1 
ATOM   20760 C  CG   . LEU C 1 778 ? -6.579  29.394  -92.958  1.00 80.05  ? 778 LEU L CG   1 
ATOM   20761 C  CD1  . LEU C 1 778 ? -6.906  28.253  -93.892  1.00 88.39  ? 778 LEU L CD1  1 
ATOM   20762 C  CD2  . LEU C 1 778 ? -7.460  30.589  -93.243  1.00 92.21  ? 778 LEU L CD2  1 
ATOM   20763 N  N    . VAL C 1 779 ? -3.660  29.379  -91.282  1.00 53.37  ? 779 VAL L N    1 
ATOM   20764 C  CA   . VAL C 1 779 ? -2.367  29.672  -91.884  1.00 60.61  ? 779 VAL L CA   1 
ATOM   20765 C  C    . VAL C 1 779 ? -1.382  28.559  -91.582  1.00 55.47  ? 779 VAL L C    1 
ATOM   20766 O  O    . VAL C 1 779 ? -0.628  28.121  -92.457  1.00 64.03  ? 779 VAL L O    1 
ATOM   20767 C  CB   . VAL C 1 779 ? -1.845  31.030  -91.392  1.00 75.63  ? 779 VAL L CB   1 
ATOM   20768 C  CG1  . VAL C 1 779 ? -0.332  31.043  -91.393  1.00 72.70  ? 779 VAL L CG1  1 
ATOM   20769 C  CG2  . VAL C 1 779 ? -2.375  32.134  -92.270  1.00 85.95  ? 779 VAL L CG2  1 
ATOM   20770 N  N    . GLN C 1 780 ? -1.353  28.100  -90.336  1.00 50.28  ? 780 GLN L N    1 
ATOM   20771 C  CA   . GLN C 1 780 ? -0.437  27.024  -89.982  1.00 61.56  ? 780 GLN L CA   1 
ATOM   20772 C  C    . GLN C 1 780 ? -0.746  25.767  -90.780  1.00 62.00  ? 780 GLN L C    1 
ATOM   20773 O  O    . GLN C 1 780 ? 0.154   25.141  -91.359  1.00 55.57  ? 780 GLN L O    1 
ATOM   20774 C  CB   . GLN C 1 780 ? -0.514  26.750  -88.485  1.00 63.89  ? 780 GLN L CB   1 
ATOM   20775 C  CG   . GLN C 1 780 ? 0.177   27.800  -87.661  1.00 68.50  ? 780 GLN L CG   1 
ATOM   20776 C  CD   . GLN C 1 780 ? 1.663   27.830  -87.919  1.00 81.95  ? 780 GLN L CD   1 
ATOM   20777 O  OE1  . GLN C 1 780 ? 2.275   26.797  -88.181  1.00 88.09  ? 780 GLN L OE1  1 
ATOM   20778 N  NE2  . GLN C 1 780 ? 2.253   29.015  -87.855  1.00 89.25  ? 780 GLN L NE2  1 
ATOM   20779 N  N    . MET C 1 781 ? -2.024  25.394  -90.835  1.00 55.17  ? 781 MET L N    1 
ATOM   20780 C  CA   . MET C 1 781 ? -2.412  24.190  -91.554  1.00 57.59  ? 781 MET L CA   1 
ATOM   20781 C  C    . MET C 1 781 ? -2.000  24.281  -93.014  1.00 53.24  ? 781 MET L C    1 
ATOM   20782 O  O    . MET C 1 781 ? -1.447  23.331  -93.576  1.00 68.40  ? 781 MET L O    1 
ATOM   20783 C  CB   . MET C 1 781 ? -3.919  23.974  -91.434  1.00 70.24  ? 781 MET L CB   1 
ATOM   20784 C  CG   . MET C 1 781 ? -4.381  23.456  -90.091  1.00 103.88 ? 781 MET L CG   1 
ATOM   20785 S  SD   . MET C 1 781 ? -4.053  21.701  -89.876  1.00 138.50 ? 781 MET L SD   1 
ATOM   20786 C  CE   . MET C 1 781 ? -5.133  21.338  -88.498  1.00 111.51 ? 781 MET L CE   1 
ATOM   20787 N  N    . LEU C 1 782 ? -2.260  25.424  -93.646  1.00 49.47  ? 782 LEU L N    1 
ATOM   20788 C  CA   . LEU C 1 782 ? -1.821  25.616  -95.019  1.00 55.50  ? 782 LEU L CA   1 
ATOM   20789 C  C    . LEU C 1 782 ? -0.317  25.460  -95.130  1.00 62.73  ? 782 LEU L C    1 
ATOM   20790 O  O    . LEU C 1 782 ? 0.181   24.542  -95.789  1.00 99.23  ? 782 LEU L O    1 
ATOM   20791 C  CB   . LEU C 1 782 ? -2.242  26.990  -95.522  1.00 55.42  ? 782 LEU L CB   1 
ATOM   20792 C  CG   . LEU C 1 782 ? -3.667  27.087  -96.040  1.00 66.17  ? 782 LEU L CG   1 
ATOM   20793 C  CD1  . LEU C 1 782 ? -3.854  28.409  -96.741  1.00 74.30  ? 782 LEU L CD1  1 
ATOM   20794 C  CD2  . LEU C 1 782 ? -3.951  25.945  -96.977  1.00 58.22  ? 782 LEU L CD2  1 
ATOM   20795 N  N    . ALA C 1 783 ? 0.423   26.334  -94.453  1.00 60.21  ? 783 ALA L N    1 
ATOM   20796 C  CA   . ALA C 1 783 ? 1.859   26.410  -94.662  1.00 60.53  ? 783 ALA L CA   1 
ATOM   20797 C  C    . ALA C 1 783 ? 2.542   25.082  -94.390  1.00 76.44  ? 783 ALA L C    1 
ATOM   20798 O  O    . ALA C 1 783 ? 3.605   24.809  -94.956  1.00 131.29 ? 783 ALA L O    1 
ATOM   20799 C  CB   . ALA C 1 783 ? 2.455   27.503  -93.782  1.00 71.50  ? 783 ALA L CB   1 
ATOM   20800 N  N    . ASN C 1 784 ? 1.957   24.237  -93.546  1.00 57.61  ? 784 ASN L N    1 
ATOM   20801 C  CA   . ASN C 1 784 ? 2.589   22.947  -93.295  1.00 58.99  ? 784 ASN L CA   1 
ATOM   20802 C  C    . ASN C 1 784 ? 2.068   21.859  -94.228  1.00 58.47  ? 784 ASN L C    1 
ATOM   20803 O  O    . ASN C 1 784 ? 2.840   21.251  -94.974  1.00 106.67 ? 784 ASN L O    1 
ATOM   20804 C  CB   . ASN C 1 784 ? 2.397   22.542  -91.834  1.00 61.67  ? 784 ASN L CB   1 
ATOM   20805 C  CG   . ASN C 1 784 ? 3.508   23.047  -90.952  1.00 106.90 ? 784 ASN L CG   1 
ATOM   20806 O  OD1  . ASN C 1 784 ? 4.638   23.211  -91.401  1.00 104.87 ? 784 ASN L OD1  1 
ATOM   20807 N  ND2  . ASN C 1 784 ? 3.197   23.296  -89.690  1.00 137.77 ? 784 ASN L ND2  1 
ATOM   20808 N  N    . TYR C 1 785 ? 0.764   21.608  -94.200  1.00 52.13  ? 785 TYR L N    1 
ATOM   20809 C  CA   . TYR C 1 785 ? 0.178   20.458  -94.864  1.00 55.07  ? 785 TYR L CA   1 
ATOM   20810 C  C    . TYR C 1 785 ? -0.540  20.808  -96.155  1.00 60.23  ? 785 TYR L C    1 
ATOM   20811 O  O    . TYR C 1 785 ? -1.202  19.941  -96.731  1.00 71.94  ? 785 TYR L O    1 
ATOM   20812 C  CB   . TYR C 1 785 ? -0.785  19.757  -93.912  1.00 60.24  ? 785 TYR L CB   1 
ATOM   20813 C  CG   . TYR C 1 785 ? -0.102  19.125  -92.731  1.00 59.50  ? 785 TYR L CG   1 
ATOM   20814 C  CD1  . TYR C 1 785 ? 1.105   18.467  -92.879  1.00 55.62  ? 785 TYR L CD1  1 
ATOM   20815 C  CD2  . TYR C 1 785 ? -0.662  19.188  -91.467  1.00 71.88  ? 785 TYR L CD2  1 
ATOM   20816 C  CE1  . TYR C 1 785 ? 1.731   17.883  -91.806  1.00 84.75  ? 785 TYR L CE1  1 
ATOM   20817 C  CE2  . TYR C 1 785 ? -0.045  18.607  -90.389  1.00 90.81  ? 785 TYR L CE2  1 
ATOM   20818 C  CZ   . TYR C 1 785 ? 1.153   17.956  -90.562  1.00 99.53  ? 785 TYR L CZ   1 
ATOM   20819 O  OH   . TYR C 1 785 ? 1.779   17.375  -89.484  1.00 107.25 ? 785 TYR L OH   1 
ATOM   20820 N  N    . ASN C 1 786 ? -0.431  22.049  -96.622  1.00 60.56  ? 786 ASN L N    1 
ATOM   20821 C  CA   . ASN C 1 786 ? -1.091  22.478  -97.854  1.00 65.34  ? 786 ASN L CA   1 
ATOM   20822 C  C    . ASN C 1 786 ? -2.566  22.099  -97.841  1.00 68.65  ? 786 ASN L C    1 
ATOM   20823 O  O    . ASN C 1 786 ? -3.127  21.668  -98.848  1.00 109.97 ? 786 ASN L O    1 
ATOM   20824 C  CB   . ASN C 1 786 ? -0.401  21.899  -99.089  1.00 68.56  ? 786 ASN L CB   1 
ATOM   20825 C  CG   . ASN C 1 786 ? 0.904   22.595  -99.413  1.00 98.50  ? 786 ASN L CG   1 
ATOM   20826 O  OD1  . ASN C 1 786 ? 1.974   22.147  -99.008  1.00 111.41 ? 786 ASN L OD1  1 
ATOM   20827 N  ND2  . ASN C 1 786 ? 0.822   23.691  -100.157 1.00 149.37 ? 786 ASN L ND2  1 
ATOM   20828 N  N    . ILE C 1 787 ? -3.198  22.245  -96.685  1.00 60.83  ? 787 ILE L N    1 
ATOM   20829 C  CA   . ILE C 1 787 ? -4.586  21.851  -96.500  1.00 72.47  ? 787 ILE L CA   1 
ATOM   20830 C  C    . ILE C 1 787 ? -5.357  23.014  -95.898  1.00 96.36  ? 787 ILE L C    1 
ATOM   20831 O  O    . ILE C 1 787 ? -4.874  23.677  -94.975  1.00 112.36 ? 787 ILE L O    1 
ATOM   20832 C  CB   . ILE C 1 787 ? -4.701  20.598  -95.608  1.00 67.83  ? 787 ILE L CB   1 
ATOM   20833 C  CG1  . ILE C 1 787 ? -4.631  19.336  -96.464  1.00 75.55  ? 787 ILE L CG1  1 
ATOM   20834 C  CG2  . ILE C 1 787 ? -5.983  20.617  -94.804  1.00 77.81  ? 787 ILE L CG2  1 
ATOM   20835 C  CD1  . ILE C 1 787 ? -5.065  18.087  -95.734  1.00 113.34 ? 787 ILE L CD1  1 
ATOM   20836 N  N    . GLY C 1 788 ? -6.559  23.255  -96.416  1.00 88.91  ? 788 GLY L N    1 
ATOM   20837 C  CA   . GLY C 1 788 ? -7.433  24.243  -95.818  1.00 110.95 ? 788 GLY L CA   1 
ATOM   20838 C  C    . GLY C 1 788 ? -8.290  25.049  -96.770  1.00 103.67 ? 788 GLY L C    1 
ATOM   20839 O  O    . GLY C 1 788 ? -9.358  25.524  -96.380  1.00 101.17 ? 788 GLY L O    1 
ATOM   20840 N  N    . TYR C 1 789 ? -7.860  25.210  -98.019  1.00 89.12  ? 789 TYR L N    1 
ATOM   20841 C  CA   . TYR C 1 789 ? -8.697  25.940  -98.960  1.00 94.75  ? 789 TYR L CA   1 
ATOM   20842 C  C    . TYR C 1 789 ? -9.981  25.199  -99.288  1.00 103.91 ? 789 TYR L C    1 
ATOM   20843 O  O    . TYR C 1 789 ? -10.943 25.824  -99.745  1.00 99.78  ? 789 TYR L O    1 
ATOM   20844 C  CB   . TYR C 1 789 ? -7.929  26.226  -100.242 1.00 71.71  ? 789 TYR L CB   1 
ATOM   20845 C  CG   . TYR C 1 789 ? -7.168  27.515  -100.183 1.00 67.46  ? 789 TYR L CG   1 
ATOM   20846 C  CD1  . TYR C 1 789 ? -7.816  28.727  -100.342 1.00 63.92  ? 789 TYR L CD1  1 
ATOM   20847 C  CD2  . TYR C 1 789 ? -5.805  27.523  -99.959  1.00 85.60  ? 789 TYR L CD2  1 
ATOM   20848 C  CE1  . TYR C 1 789 ? -7.124  29.911  -100.287 1.00 73.29  ? 789 TYR L CE1  1 
ATOM   20849 C  CE2  . TYR C 1 789 ? -5.104  28.700  -99.903  1.00 82.12  ? 789 TYR L CE2  1 
ATOM   20850 C  CZ   . TYR C 1 789 ? -5.765  29.892  -100.065 1.00 77.12  ? 789 TYR L CZ   1 
ATOM   20851 O  OH   . TYR C 1 789 ? -5.056  31.068  -100.007 1.00 126.03 ? 789 TYR L OH   1 
ATOM   20852 N  N    . GLN C 1 790 ? -10.021 23.894  -99.062  1.00 80.45  ? 790 GLN L N    1 
ATOM   20853 C  CA   . GLN C 1 790 ? -11.144 23.054  -99.452  1.00 74.82  ? 790 GLN L CA   1 
ATOM   20854 C  C    . GLN C 1 790 ? -11.572 22.172  -98.290  1.00 72.34  ? 790 GLN L C    1 
ATOM   20855 O  O    . GLN C 1 790 ? -11.766 20.963  -98.425  1.00 84.12  ? 790 GLN L O    1 
ATOM   20856 C  CB   . GLN C 1 790 ? -10.774 22.235  -100.683 1.00 98.84  ? 790 GLN L CB   1 
ATOM   20857 C  CG   . GLN C 1 790 ? -10.560 23.090  -101.921 1.00 103.33 ? 790 GLN L CG   1 
ATOM   20858 C  CD   . GLN C 1 790 ? -9.637  22.443  -102.929 1.00 127.27 ? 790 GLN L CD   1 
ATOM   20859 O  OE1  . GLN C 1 790 ? -9.103  21.363  -102.692 1.00 102.79 ? 790 GLN L OE1  1 
ATOM   20860 N  NE2  . GLN C 1 790 ? -9.437  23.107  -104.062 1.00 106.59 ? 790 GLN L NE2  1 
ATOM   20861 N  N    . GLY C 1 791 ? -11.714 22.781  -97.115  1.00 75.46  ? 791 GLY L N    1 
ATOM   20862 C  CA   . GLY C 1 791 ? -12.207 22.077  -95.948  1.00 80.18  ? 791 GLY L CA   1 
ATOM   20863 C  C    . GLY C 1 791 ? -11.138 21.319  -95.191  1.00 95.86  ? 791 GLY L C    1 
ATOM   20864 O  O    . GLY C 1 791 ? -10.360 20.571  -95.788  1.00 157.62 ? 791 GLY L O    1 
ATOM   20865 N  N    . PHE C 1 792 ? -11.096 21.495  -93.874  1.00 89.11  ? 792 PHE L N    1 
ATOM   20866 C  CA   . PHE C 1 792 ? -10.109 20.804  -93.064  1.00 89.70  ? 792 PHE L CA   1 
ATOM   20867 C  C    . PHE C 1 792 ? -10.430 19.317  -92.975  1.00 96.20  ? 792 PHE L C    1 
ATOM   20868 O  O    . PHE C 1 792 ? -11.573 18.888  -93.144  1.00 126.37 ? 792 PHE L O    1 
ATOM   20869 C  CB   . PHE C 1 792 ? -10.058 21.384  -91.651  1.00 78.42  ? 792 PHE L CB   1 
ATOM   20870 C  CG   . PHE C 1 792 ? -9.945  22.877  -91.603  1.00 87.09  ? 792 PHE L CG   1 
ATOM   20871 C  CD1  . PHE C 1 792 ? -11.075 23.669  -91.577  1.00 92.71  ? 792 PHE L CD1  1 
ATOM   20872 C  CD2  . PHE C 1 792 ? -8.709  23.488  -91.558  1.00 85.23  ? 792 PHE L CD2  1 
ATOM   20873 C  CE1  . PHE C 1 792 ? -10.973 25.039  -91.522  1.00 100.48 ? 792 PHE L CE1  1 
ATOM   20874 C  CE2  . PHE C 1 792 ? -8.604  24.859  -91.506  1.00 117.94 ? 792 PHE L CE2  1 
ATOM   20875 C  CZ   . PHE C 1 792 ? -9.737  25.633  -91.486  1.00 98.98  ? 792 PHE L CZ   1 
ATOM   20876 N  N    . TYR C 1 793 ? -9.393  18.531  -92.700  1.00 82.89  ? 793 TYR L N    1 
ATOM   20877 C  CA   . TYR C 1 793 ? -9.530  17.120  -92.363  1.00 97.09  ? 793 TYR L CA   1 
ATOM   20878 C  C    . TYR C 1 793 ? -8.161  16.610  -91.938  1.00 110.87 ? 793 TYR L C    1 
ATOM   20879 O  O    . TYR C 1 793 ? -7.149  17.297  -92.087  1.00 138.36 ? 793 TYR L O    1 
ATOM   20880 C  CB   . TYR C 1 793 ? -10.086 16.299  -93.525  1.00 97.82  ? 793 TYR L CB   1 
ATOM   20881 C  CG   . TYR C 1 793 ? -9.315  16.451  -94.808  1.00 103.38 ? 793 TYR L CG   1 
ATOM   20882 C  CD1  . TYR C 1 793 ? -9.585  17.490  -95.683  1.00 105.17 ? 793 TYR L CD1  1 
ATOM   20883 C  CD2  . TYR C 1 793 ? -8.326  15.547  -95.152  1.00 114.68 ? 793 TYR L CD2  1 
ATOM   20884 C  CE1  . TYR C 1 793 ? -8.885  17.626  -96.861  1.00 125.14 ? 793 TYR L CE1  1 
ATOM   20885 C  CE2  . TYR C 1 793 ? -7.622  15.673  -96.327  1.00 137.91 ? 793 TYR L CE2  1 
ATOM   20886 C  CZ   . TYR C 1 793 ? -7.905  16.712  -97.177  1.00 125.45 ? 793 TYR L CZ   1 
ATOM   20887 O  OH   . TYR C 1 793 ? -7.199  16.836  -98.347  1.00 189.38 ? 793 TYR L OH   1 
ATOM   20888 N  N    . ILE C 1 794 ? -8.144  15.391  -91.412  1.00 96.67  ? 794 ILE L N    1 
ATOM   20889 C  CA   . ILE C 1 794 ? -6.932  14.818  -90.834  1.00 71.01  ? 794 ILE L CA   1 
ATOM   20890 C  C    . ILE C 1 794 ? -5.871  14.651  -91.911  1.00 71.29  ? 794 ILE L C    1 
ATOM   20891 O  O    . ILE C 1 794 ? -6.123  14.001  -92.934  1.00 68.55  ? 794 ILE L O    1 
ATOM   20892 C  CB   . ILE C 1 794 ? -7.228  13.476  -90.157  1.00 76.70  ? 794 ILE L CB   1 
ATOM   20893 C  CG1  . ILE C 1 794 ? -8.485  13.589  -89.302  1.00 79.89  ? 794 ILE L CG1  1 
ATOM   20894 C  CG2  . ILE C 1 794 ? -6.052  13.047  -89.312  1.00 91.67  ? 794 ILE L CG2  1 
ATOM   20895 C  CD1  . ILE C 1 794 ? -8.914  12.287  -88.687  1.00 118.56 ? 794 ILE L CD1  1 
ATOM   20896 N  N    . PRO C 1 795 ? -4.689  15.223  -91.735  1.00 70.09  ? 795 PRO L N    1 
ATOM   20897 C  CA   . PRO C 1 795 ? -3.614  15.009  -92.705  1.00 76.46  ? 795 PRO L CA   1 
ATOM   20898 C  C    . PRO C 1 795 ? -3.141  13.569  -92.692  1.00 96.56  ? 795 PRO L C    1 
ATOM   20899 O  O    . PRO C 1 795 ? -3.155  12.897  -91.659  1.00 84.38  ? 795 PRO L O    1 
ATOM   20900 C  CB   . PRO C 1 795 ? -2.509  15.955  -92.226  1.00 82.07  ? 795 PRO L CB   1 
ATOM   20901 C  CG   . PRO C 1 795 ? -3.212  16.958  -91.392  1.00 65.94  ? 795 PRO L CG   1 
ATOM   20902 C  CD   . PRO C 1 795 ? -4.329  16.230  -90.731  1.00 66.37  ? 795 PRO L CD   1 
ATOM   20903 N  N    . GLU C 1 796 ? -2.717  13.097  -93.863  1.00 111.13 ? 796 GLU L N    1 
ATOM   20904 C  CA   . GLU C 1 796 ? -2.174  11.751  -93.965  1.00 160.23 ? 796 GLU L CA   1 
ATOM   20905 C  C    . GLU C 1 796 ? -0.935  11.630  -93.091  1.00 146.34 ? 796 GLU L C    1 
ATOM   20906 O  O    . GLU C 1 796 ? -0.130  12.559  -92.992  1.00 184.52 ? 796 GLU L O    1 
ATOM   20907 C  CB   . GLU C 1 796 ? -1.839  11.410  -95.417  1.00 222.20 ? 796 GLU L CB   1 
ATOM   20908 C  CG   . GLU C 1 796 ? -2.302  12.444  -96.426  1.00 342.95 ? 796 GLU L CG   1 
ATOM   20909 C  CD   . GLU C 1 796 ? -1.340  13.609  -96.545  1.00 411.47 ? 796 GLU L CD   1 
ATOM   20910 O  OE1  . GLU C 1 796 ? -0.128  13.394  -96.350  1.00 401.00 ? 796 GLU L OE1  1 
ATOM   20911 O  OE2  . GLU C 1 796 ? -1.792  14.739  -96.826  1.00 470.83 ? 796 GLU L OE2  1 
ATOM   20912 N  N    . SER C 1 797 ? -0.792  10.472  -92.449  1.00 110.31 ? 797 SER L N    1 
ATOM   20913 C  CA   . SER C 1 797 ? 0.179   10.337  -91.370  1.00 121.09 ? 797 SER L CA   1 
ATOM   20914 C  C    . SER C 1 797 ? 1.603   10.577  -91.856  1.00 102.34 ? 797 SER L C    1 
ATOM   20915 O  O    . SER C 1 797 ? 2.347   11.362  -91.258  1.00 81.64  ? 797 SER L O    1 
ATOM   20916 C  CB   . SER C 1 797 ? 0.049   8.956   -90.733  1.00 172.19 ? 797 SER L CB   1 
ATOM   20917 O  OG   . SER C 1 797 ? 0.074   7.943   -91.719  1.00 201.15 ? 797 SER L OG   1 
ATOM   20918 N  N    . TYR C 1 798 ? 1.991   9.926   -92.956  1.00 102.30 ? 798 TYR L N    1 
ATOM   20919 C  CA   . TYR C 1 798 ? 3.397   9.908   -93.354  1.00 83.33  ? 798 TYR L CA   1 
ATOM   20920 C  C    . TYR C 1 798 ? 3.945   11.314  -93.529  1.00 70.42  ? 798 TYR L C    1 
ATOM   20921 O  O    . TYR C 1 798 ? 5.100   11.586  -93.184  1.00 83.60  ? 798 TYR L O    1 
ATOM   20922 C  CB   . TYR C 1 798 ? 3.569   9.108   -94.645  1.00 95.23  ? 798 TYR L CB   1 
ATOM   20923 C  CG   . TYR C 1 798 ? 3.155   9.860   -95.886  1.00 102.24 ? 798 TYR L CG   1 
ATOM   20924 C  CD1  . TYR C 1 798 ? 1.817   10.047  -96.192  1.00 115.37 ? 798 TYR L CD1  1 
ATOM   20925 C  CD2  . TYR C 1 798 ? 4.101   10.389  -96.747  1.00 113.14 ? 798 TYR L CD2  1 
ATOM   20926 C  CE1  . TYR C 1 798 ? 1.433   10.737  -97.321  1.00 150.70 ? 798 TYR L CE1  1 
ATOM   20927 C  CE2  . TYR C 1 798 ? 3.726   11.082  -97.879  1.00 160.22 ? 798 TYR L CE2  1 
ATOM   20928 C  CZ   . TYR C 1 798 ? 2.391   11.251  -98.161  1.00 187.77 ? 798 TYR L CZ   1 
ATOM   20929 O  OH   . TYR C 1 798 ? 2.011   11.940  -99.288  1.00 303.94 ? 798 TYR L OH   1 
ATOM   20930 N  N    . LYS C 1 799 ? 3.130   12.224  -94.058  1.00 84.67  ? 799 LYS L N    1 
ATOM   20931 C  CA   . LYS C 1 799 ? 3.584   13.595  -94.237  1.00 120.50 ? 799 LYS L CA   1 
ATOM   20932 C  C    . LYS C 1 799 ? 3.903   14.249  -92.904  1.00 107.27 ? 799 LYS L C    1 
ATOM   20933 O  O    . LYS C 1 799 ? 4.834   15.056  -92.816  1.00 108.78 ? 799 LYS L O    1 
ATOM   20934 C  CB   . LYS C 1 799 ? 2.526   14.396  -94.989  1.00 128.16 ? 799 LYS L CB   1 
ATOM   20935 C  CG   . LYS C 1 799 ? 2.913   15.826  -95.289  1.00 122.64 ? 799 LYS L CG   1 
ATOM   20936 C  CD   . LYS C 1 799 ? 1.895   16.464  -96.218  1.00 131.56 ? 799 LYS L CD   1 
ATOM   20937 C  CE   . LYS C 1 799 ? 1.792   15.699  -97.528  1.00 127.96 ? 799 LYS L CE   1 
ATOM   20938 N  NZ   . LYS C 1 799 ? 0.791   16.292  -98.457  1.00 111.08 ? 799 LYS L NZ   1 
ATOM   20939 N  N    . ASP C 1 800 ? 3.147   13.915  -91.861  1.00 93.82  ? 800 ASP L N    1 
ATOM   20940 C  CA   . ASP C 1 800 ? 3.414   14.443  -90.532  1.00 109.56 ? 800 ASP L CA   1 
ATOM   20941 C  C    . ASP C 1 800 ? 4.694   13.842  -89.961  1.00 92.21  ? 800 ASP L C    1 
ATOM   20942 O  O    . ASP C 1 800 ? 5.040   12.690  -90.234  1.00 124.60 ? 800 ASP L O    1 
ATOM   20943 C  CB   . ASP C 1 800 ? 2.243   14.148  -89.600  1.00 126.62 ? 800 ASP L CB   1 
ATOM   20944 C  CG   . ASP C 1 800 ? 2.696   13.757  -88.217  1.00 157.26 ? 800 ASP L CG   1 
ATOM   20945 O  OD1  . ASP C 1 800 ? 2.970   14.662  -87.404  1.00 153.28 ? 800 ASP L OD1  1 
ATOM   20946 O  OD2  . ASP C 1 800 ? 2.802   12.544  -87.950  1.00 210.00 ? 800 ASP L OD2  1 
ATOM   20947 N  N    . ARG C 1 801 ? 5.399   14.637  -89.155  1.00 75.21  ? 801 ARG L N    1 
ATOM   20948 C  CA   . ARG C 1 801 ? 6.636   14.180  -88.534  1.00 76.18  ? 801 ARG L CA   1 
ATOM   20949 C  C    . ARG C 1 801 ? 6.618   14.436  -87.034  1.00 74.29  ? 801 ARG L C    1 
ATOM   20950 O  O    . ARG C 1 801 ? 5.579   14.798  -86.476  1.00 80.53  ? 801 ARG L O    1 
ATOM   20951 C  CB   . ARG C 1 801 ? 7.841   14.863  -89.180  1.00 94.00  ? 801 ARG L CB   1 
ATOM   20952 C  CG   . ARG C 1 801 ? 8.177   14.337  -90.563  1.00 71.62  ? 801 ARG L CG   1 
ATOM   20953 C  CD   . ARG C 1 801 ? 8.531   12.866  -90.506  1.00 83.44  ? 801 ARG L CD   1 
ATOM   20954 N  NE   . ARG C 1 801 ? 8.768   12.311  -91.831  1.00 158.39 ? 801 ARG L NE   1 
ATOM   20955 C  CZ   . ARG C 1 801 ? 8.968   11.021  -92.069  1.00 216.29 ? 801 ARG L CZ   1 
ATOM   20956 N  NH1  . ARG C 1 801 ? 8.960   10.155  -91.069  1.00 275.38 ? 801 ARG L NH1  1 
ATOM   20957 N  NH2  . ARG C 1 801 ? 9.175   10.599  -93.307  1.00 166.67 ? 801 ARG L NH2  1 
ATOM   20958 N  N    . MET C 1 802 ? 7.760   14.241  -86.372  1.00 74.98  ? 802 MET L N    1 
ATOM   20959 C  CA   . MET C 1 802 ? 7.815   14.423  -84.927  1.00 85.27  ? 802 MET L CA   1 
ATOM   20960 C  C    . MET C 1 802 ? 7.513   15.865  -84.549  1.00 81.48  ? 802 MET L C    1 
ATOM   20961 O  O    . MET C 1 802 ? 6.484   16.154  -83.931  1.00 84.76  ? 802 MET L O    1 
ATOM   20962 C  CB   . MET C 1 802 ? 9.180   14.000  -84.390  1.00 109.38 ? 802 MET L CB   1 
ATOM   20963 C  CG   . MET C 1 802 ? 9.313   14.088  -82.880  1.00 124.30 ? 802 MET L CG   1 
ATOM   20964 S  SD   . MET C 1 802 ? 8.958   12.550  -82.004  1.00 202.79 ? 802 MET L SD   1 
ATOM   20965 C  CE   . MET C 1 802 ? 7.168   12.542  -81.986  1.00 161.89 ? 802 MET L CE   1 
ATOM   20966 N  N    . TYR C 1 803 ? 8.380   16.793  -84.936  1.00 63.28  ? 803 TYR L N    1 
ATOM   20967 C  CA   . TYR C 1 803 ? 8.125   18.189  -84.592  1.00 70.44  ? 803 TYR L CA   1 
ATOM   20968 C  C    . TYR C 1 803 ? 7.245   18.855  -85.643  1.00 76.26  ? 803 TYR L C    1 
ATOM   20969 O  O    . TYR C 1 803 ? 7.552   19.923  -86.163  1.00 109.07 ? 803 TYR L O    1 
ATOM   20970 C  CB   . TYR C 1 803 ? 9.423   18.967  -84.412  1.00 74.03  ? 803 TYR L CB   1 
ATOM   20971 C  CG   . TYR C 1 803 ? 10.707  18.176  -84.354  1.00 81.43  ? 803 TYR L CG   1 
ATOM   20972 C  CD1  . TYR C 1 803 ? 10.874  17.118  -83.476  1.00 97.33  ? 803 TYR L CD1  1 
ATOM   20973 C  CD2  . TYR C 1 803 ? 11.774  18.523  -85.161  1.00 98.52  ? 803 TYR L CD2  1 
ATOM   20974 C  CE1  . TYR C 1 803 ? 12.056  16.413  -83.430  1.00 137.24 ? 803 TYR L CE1  1 
ATOM   20975 C  CE2  . TYR C 1 803 ? 12.959  17.832  -85.119  1.00 112.78 ? 803 TYR L CE2  1 
ATOM   20976 C  CZ   . TYR C 1 803 ? 13.097  16.777  -84.252  1.00 154.71 ? 803 TYR L CZ   1 
ATOM   20977 O  OH   . TYR C 1 803 ? 14.285  16.087  -84.218  1.00 227.90 ? 803 TYR L OH   1 
ATOM   20978 N  N    . SER C 1 804 ? 6.120   18.221  -85.946  1.00 76.73  ? 804 SER L N    1 
ATOM   20979 C  CA   . SER C 1 804 ? 5.136   18.811  -86.832  1.00 92.40  ? 804 SER L CA   1 
ATOM   20980 C  C    . SER C 1 804 ? 4.267   19.787  -86.049  1.00 80.45  ? 804 SER L C    1 
ATOM   20981 O  O    . SER C 1 804 ? 4.588   20.191  -84.930  1.00 73.40  ? 804 SER L O    1 
ATOM   20982 C  CB   . SER C 1 804 ? 4.295   17.724  -87.493  1.00 120.97 ? 804 SER L CB   1 
ATOM   20983 O  OG   . SER C 1 804 ? 5.091   16.905  -88.328  1.00 181.74 ? 804 SER L OG   1 
ATOM   20984 N  N    . PHE C 1 805 ? 3.151   20.184  -86.652  1.00 63.92  ? 805 PHE L N    1 
ATOM   20985 C  CA   . PHE C 1 805 ? 2.228   21.089  -85.980  1.00 62.90  ? 805 PHE L CA   1 
ATOM   20986 C  C    . PHE C 1 805 ? 1.082   20.324  -85.336  1.00 68.56  ? 805 PHE L C    1 
ATOM   20987 O  O    . PHE C 1 805 ? 0.873   20.396  -84.121  1.00 80.21  ? 805 PHE L O    1 
ATOM   20988 C  CB   . PHE C 1 805 ? 1.687   22.106  -86.983  1.00 68.78  ? 805 PHE L CB   1 
ATOM   20989 C  CG   . PHE C 1 805 ? 0.555   22.939  -86.461  1.00 81.61  ? 805 PHE L CG   1 
ATOM   20990 C  CD1  . PHE C 1 805 ? -0.747  22.471  -86.484  1.00 91.44  ? 805 PHE L CD1  1 
ATOM   20991 C  CD2  . PHE C 1 805 ? 0.791   24.209  -85.987  1.00 82.21  ? 805 PHE L CD2  1 
ATOM   20992 C  CE1  . PHE C 1 805 ? -1.778  23.238  -86.015  1.00 97.88  ? 805 PHE L CE1  1 
ATOM   20993 C  CE2  . PHE C 1 805 ? -0.240  24.982  -85.521  1.00 84.20  ? 805 PHE L CE2  1 
ATOM   20994 C  CZ   . PHE C 1 805 ? -1.528  24.496  -85.537  1.00 93.49  ? 805 PHE L CZ   1 
ATOM   20995 N  N    . PHE C 1 806 ? 0.331   19.584  -86.151  1.00 60.31  ? 806 PHE L N    1 
ATOM   20996 C  CA   . PHE C 1 806 ? -0.936  19.023  -85.701  1.00 63.74  ? 806 PHE L CA   1 
ATOM   20997 C  C    . PHE C 1 806 ? -0.734  17.985  -84.612  1.00 68.62  ? 806 PHE L C    1 
ATOM   20998 O  O    . PHE C 1 806 ? -1.511  17.920  -83.653  1.00 60.99  ? 806 PHE L O    1 
ATOM   20999 C  CB   . PHE C 1 806 ? -1.672  18.413  -86.885  1.00 70.72  ? 806 PHE L CB   1 
ATOM   21000 C  CG   . PHE C 1 806 ? -2.916  17.684  -86.511  1.00 90.17  ? 806 PHE L CG   1 
ATOM   21001 C  CD1  . PHE C 1 806 ? -4.101  18.364  -86.345  1.00 87.39  ? 806 PHE L CD1  1 
ATOM   21002 C  CD2  . PHE C 1 806 ? -2.905  16.316  -86.346  1.00 135.29 ? 806 PHE L CD2  1 
ATOM   21003 C  CE1  . PHE C 1 806 ? -5.249  17.695  -86.015  1.00 122.27 ? 806 PHE L CE1  1 
ATOM   21004 C  CE2  . PHE C 1 806 ? -4.048  15.644  -86.016  1.00 137.94 ? 806 PHE L CE2  1 
ATOM   21005 C  CZ   . PHE C 1 806 ? -5.224  16.333  -85.851  1.00 122.06 ? 806 PHE L CZ   1 
ATOM   21006 N  N    . ARG C 1 807 ? 0.303   17.161  -84.740  1.00 67.70  ? 807 ARG L N    1 
ATOM   21007 C  CA   . ARG C 1 807 ? 0.514   16.091  -83.779  1.00 85.64  ? 807 ARG L CA   1 
ATOM   21008 C  C    . ARG C 1 807 ? 0.696   16.616  -82.362  1.00 84.59  ? 807 ARG L C    1 
ATOM   21009 O  O    . ARG C 1 807 ? 0.466   15.872  -81.405  1.00 100.43 ? 807 ARG L O    1 
ATOM   21010 C  CB   . ARG C 1 807 ? 1.718   15.252  -84.199  1.00 110.80 ? 807 ARG L CB   1 
ATOM   21011 C  CG   . ARG C 1 807 ? 2.029   14.101  -83.273  1.00 116.05 ? 807 ARG L CG   1 
ATOM   21012 C  CD   . ARG C 1 807 ? 2.512   12.906  -84.050  1.00 132.28 ? 807 ARG L CD   1 
ATOM   21013 N  NE   . ARG C 1 807 ? 1.424   12.281  -84.790  1.00 214.21 ? 807 ARG L NE   1 
ATOM   21014 C  CZ   . ARG C 1 807 ? 1.582   11.261  -85.624  1.00 291.39 ? 807 ARG L CZ   1 
ATOM   21015 N  NH1  . ARG C 1 807 ? 2.790   10.755  -85.835  1.00 314.54 ? 807 ARG L NH1  1 
ATOM   21016 N  NH2  . ARG C 1 807 ? 0.534   10.752  -86.253  1.00 249.98 ? 807 ARG L NH2  1 
ATOM   21017 N  N    . ASN C 1 808 ? 1.078   17.880  -82.198  1.00 72.03  ? 808 ASN L N    1 
ATOM   21018 C  CA   . ASN C 1 808 ? 1.310   18.444  -80.876  1.00 78.30  ? 808 ASN L CA   1 
ATOM   21019 C  C    . ASN C 1 808 ? 0.259   19.469  -80.472  1.00 75.09  ? 808 ASN L C    1 
ATOM   21020 O  O    . ASN C 1 808 ? 0.497   20.253  -79.552  1.00 114.42 ? 808 ASN L O    1 
ATOM   21021 C  CB   . ASN C 1 808 ? 2.701   19.069  -80.812  1.00 110.22 ? 808 ASN L CB   1 
ATOM   21022 C  CG   . ASN C 1 808 ? 3.793   18.058  -81.038  1.00 151.24 ? 808 ASN L CG   1 
ATOM   21023 O  OD1  . ASN C 1 808 ? 3.548   16.976  -81.565  1.00 202.20 ? 808 ASN L OD1  1 
ATOM   21024 N  ND2  . ASN C 1 808 ? 5.008   18.402  -80.640  1.00 136.75 ? 808 ASN L ND2  1 
ATOM   21025 N  N    . PHE C 1 809 ? -0.897  19.473  -81.118  1.00 60.83  ? 809 PHE L N    1 
ATOM   21026 C  CA   . PHE C 1 809 ? -1.949  20.422  -80.790  1.00 68.85  ? 809 PHE L CA   1 
ATOM   21027 C  C    . PHE C 1 809 ? -2.818  19.858  -79.675  1.00 75.07  ? 809 PHE L C    1 
ATOM   21028 O  O    . PHE C 1 809 ? -3.310  18.732  -79.779  1.00 79.19  ? 809 PHE L O    1 
ATOM   21029 C  CB   . PHE C 1 809 ? -2.784  20.693  -82.038  1.00 81.54  ? 809 PHE L CB   1 
ATOM   21030 C  CG   . PHE C 1 809 ? -3.781  21.796  -81.889  1.00 101.23 ? 809 PHE L CG   1 
ATOM   21031 C  CD1  . PHE C 1 809 ? -4.986  21.581  -81.252  1.00 95.07  ? 809 PHE L CD1  1 
ATOM   21032 C  CD2  . PHE C 1 809 ? -3.531  23.038  -82.432  1.00 99.68  ? 809 PHE L CD2  1 
ATOM   21033 C  CE1  . PHE C 1 809 ? -5.905  22.591  -81.136  1.00 85.86  ? 809 PHE L CE1  1 
ATOM   21034 C  CE2  . PHE C 1 809 ? -4.447  24.045  -82.325  1.00 83.69  ? 809 PHE L CE2  1 
ATOM   21035 C  CZ   . PHE C 1 809 ? -5.636  23.825  -81.675  1.00 92.88  ? 809 PHE L CZ   1 
ATOM   21036 N  N    . GLN C 1 810 ? -3.019  20.637  -78.607  1.00 88.77  ? 810 GLN L N    1 
ATOM   21037 C  CA   . GLN C 1 810 ? -3.850  20.162  -77.509  1.00 87.56  ? 810 GLN L CA   1 
ATOM   21038 C  C    . GLN C 1 810 ? -4.651  21.308  -76.906  1.00 88.65  ? 810 GLN L C    1 
ATOM   21039 O  O    . GLN C 1 810 ? -4.072  22.195  -76.271  1.00 113.02 ? 810 GLN L O    1 
ATOM   21040 C  CB   . GLN C 1 810 ? -2.987  19.518  -76.424  1.00 101.57 ? 810 GLN L CB   1 
ATOM   21041 C  CG   . GLN C 1 810 ? -2.142  18.338  -76.869  1.00 129.26 ? 810 GLN L CG   1 
ATOM   21042 C  CD   . GLN C 1 810 ? -2.942  17.060  -77.006  1.00 151.81 ? 810 GLN L CD   1 
ATOM   21043 O  OE1  . GLN C 1 810 ? -4.169  17.083  -77.056  1.00 138.82 ? 810 GLN L OE1  1 
ATOM   21044 N  NE2  . GLN C 1 810 ? -2.247  15.932  -77.056  1.00 127.66 ? 810 GLN L NE2  1 
ATOM   21045 N  N    . PRO C 1 811 ? -5.964  21.343  -77.088  1.00 72.84  ? 811 PRO L N    1 
ATOM   21046 C  CA   . PRO C 1 811 ? -6.791  22.313  -76.369  1.00 76.59  ? 811 PRO L CA   1 
ATOM   21047 C  C    . PRO C 1 811 ? -7.351  21.724  -75.081  1.00 79.48  ? 811 PRO L C    1 
ATOM   21048 O  O    . PRO C 1 811 ? -7.491  20.509  -74.930  1.00 88.32  ? 811 PRO L O    1 
ATOM   21049 C  CB   . PRO C 1 811 ? -7.913  22.603  -77.369  1.00 60.30  ? 811 PRO L CB   1 
ATOM   21050 C  CG   . PRO C 1 811 ? -8.080  21.307  -78.077  1.00 67.47  ? 811 PRO L CG   1 
ATOM   21051 C  CD   . PRO C 1 811 ? -6.728  20.638  -78.127  1.00 60.52  ? 811 PRO L CD   1 
ATOM   21052 N  N    . MET C 1 812 ? -7.678  22.613  -74.144  1.00 71.91  ? 812 MET L N    1 
ATOM   21053 C  CA   . MET C 1 812 ? -8.238  22.188  -72.870  1.00 86.69  ? 812 MET L CA   1 
ATOM   21054 C  C    . MET C 1 812 ? -9.024  23.334  -72.254  1.00 119.25 ? 812 MET L C    1 
ATOM   21055 O  O    . MET C 1 812 ? -8.886  24.496  -72.648  1.00 164.93 ? 812 MET L O    1 
ATOM   21056 C  CB   . MET C 1 812 ? -7.151  21.695  -71.912  1.00 85.15  ? 812 MET L CB   1 
ATOM   21057 C  CG   . MET C 1 812 ? -5.783  22.311  -72.131  1.00 102.92 ? 812 MET L CG   1 
ATOM   21058 S  SD   . MET C 1 812 ? -4.502  21.324  -71.329  1.00 155.86 ? 812 MET L SD   1 
ATOM   21059 C  CE   . MET C 1 812 ? -3.012  22.139  -71.886  1.00 165.11 ? 812 MET L CE   1 
ATOM   21060 N  N    . SER C 1 813 ? -9.856  22.983  -71.279  1.00 136.33 ? 813 SER L N    1 
ATOM   21061 C  CA   . SER C 1 813 ? -10.763 23.940  -70.666  1.00 123.94 ? 813 SER L CA   1 
ATOM   21062 C  C    . SER C 1 813 ? -11.114 23.463  -69.268  1.00 107.37 ? 813 SER L C    1 
ATOM   21063 O  O    . SER C 1 813 ? -10.888 22.304  -68.914  1.00 144.27 ? 813 SER L O    1 
ATOM   21064 C  CB   . SER C 1 813 ? -12.033 24.109  -71.499  1.00 164.44 ? 813 SER L CB   1 
ATOM   21065 O  OG   . SER C 1 813 ? -12.740 22.885  -71.579  1.00 232.18 ? 813 SER L OG   1 
ATOM   21066 N  N    . ARG C 1 814 ? -11.673 24.376  -68.478  1.00 71.57  ? 814 ARG L N    1 
ATOM   21067 C  CA   . ARG C 1 814 ? -12.163 24.025  -67.150  1.00 62.42  ? 814 ARG L CA   1 
ATOM   21068 C  C    . ARG C 1 814 ? -13.146 25.087  -66.682  1.00 77.47  ? 814 ARG L C    1 
ATOM   21069 O  O    . ARG C 1 814 ? -13.386 26.085  -67.362  1.00 115.14 ? 814 ARG L O    1 
ATOM   21070 C  CB   . ARG C 1 814 ? -11.020 23.880  -66.144  1.00 50.64  ? 814 ARG L CB   1 
ATOM   21071 C  CG   . ARG C 1 814 ? -10.439 25.204  -65.709  1.00 51.70  ? 814 ARG L CG   1 
ATOM   21072 C  CD   . ARG C 1 814 ? -9.398  25.033  -64.628  1.00 55.43  ? 814 ARG L CD   1 
ATOM   21073 N  NE   . ARG C 1 814 ? -8.810  26.315  -64.264  1.00 82.70  ? 814 ARG L NE   1 
ATOM   21074 C  CZ   . ARG C 1 814 ? -7.842  26.465  -63.369  1.00 128.72 ? 814 ARG L CZ   1 
ATOM   21075 N  NH1  . ARG C 1 814 ? -7.369  27.673  -63.104  1.00 133.82 ? 814 ARG L NH1  1 
ATOM   21076 N  NH2  . ARG C 1 814 ? -7.347  25.409  -62.740  1.00 168.95 ? 814 ARG L NH2  1 
ATOM   21077 N  N    . GLN C 1 815 ? -13.718 24.851  -65.506  1.00 76.68  ? 815 GLN L N    1 
ATOM   21078 C  CA   . GLN C 1 815 ? -14.560 25.828  -64.839  1.00 70.02  ? 815 GLN L CA   1 
ATOM   21079 C  C    . GLN C 1 815 ? -14.104 25.965  -63.396  1.00 76.17  ? 815 GLN L C    1 
ATOM   21080 O  O    . GLN C 1 815 ? -13.566 25.024  -62.808  1.00 81.17  ? 815 GLN L O    1 
ATOM   21081 C  CB   . GLN C 1 815 ? -16.037 25.438  -64.878  1.00 59.01  ? 815 GLN L CB   1 
ATOM   21082 C  CG   . GLN C 1 815 ? -16.541 25.086  -66.252  1.00 98.19  ? 815 GLN L CG   1 
ATOM   21083 C  CD   . GLN C 1 815 ? -16.236 23.658  -66.620  1.00 136.96 ? 815 GLN L CD   1 
ATOM   21084 O  OE1  . GLN C 1 815 ? -16.095 22.801  -65.753  1.00 113.53 ? 815 GLN L OE1  1 
ATOM   21085 N  NE2  . GLN C 1 815 ? -16.128 23.392  -67.911  1.00 157.62 ? 815 GLN L NE2  1 
ATOM   21086 N  N    . VAL C 1 816 ? -14.312 27.150  -62.834  1.00 75.48  ? 816 VAL L N    1 
ATOM   21087 C  CA   . VAL C 1 816 ? -13.940 27.456  -61.461  1.00 96.97  ? 816 VAL L CA   1 
ATOM   21088 C  C    . VAL C 1 816 ? -14.998 28.370  -60.857  1.00 97.43  ? 816 VAL L C    1 
ATOM   21089 O  O    . VAL C 1 816 ? -15.935 28.808  -61.532  1.00 95.15  ? 816 VAL L O    1 
ATOM   21090 C  CB   . VAL C 1 816 ? -12.546 28.105  -61.359  1.00 116.88 ? 816 VAL L CB   1 
ATOM   21091 C  CG1  . VAL C 1 816 ? -11.461 27.083  -61.635  1.00 137.71 ? 816 VAL L CG1  1 
ATOM   21092 C  CG2  . VAL C 1 816 ? -12.445 29.268  -62.322  1.00 155.31 ? 816 VAL L CG2  1 
ATOM   21093 N  N    . VAL C 1 817 ? -14.832 28.671  -59.574  1.00 95.76  ? 817 VAL L N    1 
ATOM   21094 C  CA   . VAL C 1 817 ? -15.844 29.401  -58.823  1.00 100.61 ? 817 VAL L CA   1 
ATOM   21095 C  C    . VAL C 1 817 ? -15.813 30.867  -59.215  1.00 106.10 ? 817 VAL L C    1 
ATOM   21096 O  O    . VAL C 1 817 ? -14.770 31.522  -59.135  1.00 104.99 ? 817 VAL L O    1 
ATOM   21097 C  CB   . VAL C 1 817 ? -15.622 29.241  -57.315  1.00 130.42 ? 817 VAL L CB   1 
ATOM   21098 C  CG1  . VAL C 1 817 ? -16.393 30.307  -56.567  1.00 92.36  ? 817 VAL L CG1  1 
ATOM   21099 C  CG2  . VAL C 1 817 ? -16.054 27.863  -56.868  1.00 168.15 ? 817 VAL L CG2  1 
ATOM   21100 N  N    . ASP C 1 818 ? -16.963 31.388  -59.625  1.00 107.48 ? 818 ASP L N    1 
ATOM   21101 C  CA   . ASP C 1 818 ? -17.097 32.801  -59.961  1.00 140.97 ? 818 ASP L CA   1 
ATOM   21102 C  C    . ASP C 1 818 ? -17.561 33.523  -58.706  1.00 139.64 ? 818 ASP L C    1 
ATOM   21103 O  O    . ASP C 1 818 ? -18.744 33.500  -58.364  1.00 117.76 ? 818 ASP L O    1 
ATOM   21104 C  CB   . ASP C 1 818 ? -18.068 32.990  -61.119  1.00 143.35 ? 818 ASP L CB   1 
ATOM   21105 C  CG   . ASP C 1 818 ? -18.141 34.425  -61.589  1.00 178.32 ? 818 ASP L CG   1 
ATOM   21106 O  OD1  . ASP C 1 818 ? -18.364 35.324  -60.749  1.00 237.19 ? 818 ASP L OD1  1 
ATOM   21107 O  OD2  . ASP C 1 818 ? -17.970 34.657  -62.803  1.00 174.01 ? 818 ASP L OD2  1 
ATOM   21108 N  N    . ASP C 1 819 ? -16.622 34.183  -58.030  1.00 141.29 ? 819 ASP L N    1 
ATOM   21109 C  CA   . ASP C 1 819 ? -16.918 34.772  -56.729  1.00 166.28 ? 819 ASP L CA   1 
ATOM   21110 C  C    . ASP C 1 819 ? -17.993 35.842  -56.828  1.00 148.79 ? 819 ASP L C    1 
ATOM   21111 O  O    . ASP C 1 819 ? -18.872 35.928  -55.964  1.00 155.95 ? 819 ASP L O    1 
ATOM   21112 C  CB   . ASP C 1 819 ? -15.644 35.353  -56.124  1.00 241.83 ? 819 ASP L CB   1 
ATOM   21113 C  CG   . ASP C 1 819 ? -14.866 36.182  -57.112  1.00 311.65 ? 819 ASP L CG   1 
ATOM   21114 O  OD1  . ASP C 1 819 ? -15.352 37.267  -57.484  1.00 328.61 ? 819 ASP L OD1  1 
ATOM   21115 O  OD2  . ASP C 1 819 ? -13.771 35.746  -57.519  1.00 374.16 ? 819 ASP L OD2  1 
ATOM   21116 N  N    . THR C 1 820 ? -17.942 36.664  -57.875  1.00 135.32 ? 820 THR L N    1 
ATOM   21117 C  CA   . THR C 1 820 ? -18.833 37.815  -57.957  1.00 168.92 ? 820 THR L CA   1 
ATOM   21118 C  C    . THR C 1 820 ? -20.297 37.405  -57.900  1.00 179.05 ? 820 THR L C    1 
ATOM   21119 O  O    . THR C 1 820 ? -21.129 38.132  -57.349  1.00 202.33 ? 820 THR L O    1 
ATOM   21120 C  CB   . THR C 1 820 ? -18.558 38.590  -59.238  1.00 182.17 ? 820 THR L CB   1 
ATOM   21121 O  OG1  . THR C 1 820 ? -18.615 37.690  -60.349  1.00 205.73 ? 820 THR L OG1  1 
ATOM   21122 C  CG2  . THR C 1 820 ? -17.188 39.225  -59.185  1.00 202.67 ? 820 THR L CG2  1 
ATOM   21123 N  N    . LYS C 1 821 ? -20.635 36.249  -58.464  1.00 149.97 ? 821 LYS L N    1 
ATOM   21124 C  CA   . LYS C 1 821 ? -22.036 35.843  -58.504  1.00 150.33 ? 821 LYS L CA   1 
ATOM   21125 C  C    . LYS C 1 821 ? -22.475 35.221  -57.186  1.00 179.57 ? 821 LYS L C    1 
ATOM   21126 O  O    . LYS C 1 821 ? -23.392 35.718  -56.525  1.00 232.50 ? 821 LYS L O    1 
ATOM   21127 C  CB   . LYS C 1 821 ? -22.269 34.869  -59.660  1.00 131.08 ? 821 LYS L CB   1 
ATOM   21128 C  CG   . LYS C 1 821 ? -22.583 35.533  -60.987  1.00 172.15 ? 821 LYS L CG   1 
ATOM   21129 C  CD   . LYS C 1 821 ? -21.349 36.137  -61.623  1.00 281.08 ? 821 LYS L CD   1 
ATOM   21130 C  CE   . LYS C 1 821 ? -21.504 37.633  -61.806  1.00 386.55 ? 821 LYS L CE   1 
ATOM   21131 N  NZ   . LYS C 1 821 ? -21.628 38.342  -60.503  1.00 464.67 ? 821 LYS L NZ   1 
ATOM   21132 N  N    . TYR C 1 822 ? -21.827 34.133  -56.790  1.00 161.01 ? 822 TYR L N    1 
ATOM   21133 C  CA   . TYR C 1 822 ? -22.230 33.373  -55.615  1.00 133.20 ? 822 TYR L CA   1 
ATOM   21134 C  C    . TYR C 1 822 ? -22.045 34.229  -54.370  1.00 143.48 ? 822 TYR L C    1 
ATOM   21135 O  O    . TYR C 1 822 ? -20.915 34.476  -53.940  1.00 138.50 ? 822 TYR L O    1 
ATOM   21136 C  CB   . TYR C 1 822 ? -21.410 32.090  -55.552  1.00 127.01 ? 822 TYR L CB   1 
ATOM   21137 C  CG   . TYR C 1 822 ? -21.478 31.345  -54.254  1.00 105.14 ? 822 TYR L CG   1 
ATOM   21138 C  CD1  . TYR C 1 822 ? -22.582 30.580  -53.929  1.00 119.20 ? 822 TYR L CD1  1 
ATOM   21139 C  CD2  . TYR C 1 822 ? -20.421 31.384  -53.365  1.00 82.97  ? 822 TYR L CD2  1 
ATOM   21140 C  CE1  . TYR C 1 822 ? -22.636 29.887  -52.748  1.00 149.77 ? 822 TYR L CE1  1 
ATOM   21141 C  CE2  . TYR C 1 822 ? -20.465 30.695  -52.186  1.00 75.77  ? 822 TYR L CE2  1 
ATOM   21142 C  CZ   . TYR C 1 822 ? -21.574 29.950  -51.879  1.00 116.59 ? 822 TYR L CZ   1 
ATOM   21143 O  OH   . TYR C 1 822 ? -21.619 29.263  -50.692  1.00 138.10 ? 822 TYR L OH   1 
ATOM   21144 N  N    . LYS C 1 823 ? -23.161 34.679  -53.790  1.00 132.43 ? 823 LYS L N    1 
ATOM   21145 C  CA   . LYS C 1 823 ? -23.125 35.699  -52.745  1.00 161.89 ? 823 LYS L CA   1 
ATOM   21146 C  C    . LYS C 1 823 ? -22.402 35.244  -51.488  1.00 169.81 ? 823 LYS L C    1 
ATOM   21147 O  O    . LYS C 1 823 ? -21.934 36.088  -50.717  1.00 196.26 ? 823 LYS L O    1 
ATOM   21148 C  CB   . LYS C 1 823 ? -24.547 36.117  -52.376  1.00 141.62 ? 823 LYS L CB   1 
ATOM   21149 C  CG   . LYS C 1 823 ? -25.307 36.806  -53.491  1.00 162.80 ? 823 LYS L CG   1 
ATOM   21150 C  CD   . LYS C 1 823 ? -24.743 38.189  -53.769  1.00 218.23 ? 823 LYS L CD   1 
ATOM   21151 C  CE   . LYS C 1 823 ? -25.547 38.905  -54.844  1.00 309.78 ? 823 LYS L CE   1 
ATOM   21152 N  NZ   . LYS C 1 823 ? -25.089 40.306  -55.060  1.00 374.26 ? 823 LYS L NZ   1 
ATOM   21153 N  N    . ASP C 1 824 ? -22.300 33.938  -51.258  1.00 123.38 ? 824 ASP L N    1 
ATOM   21154 C  CA   . ASP C 1 824 ? -21.838 33.404  -49.984  1.00 105.31 ? 824 ASP L CA   1 
ATOM   21155 C  C    . ASP C 1 824 ? -20.366 33.016  -50.013  1.00 99.96  ? 824 ASP L C    1 
ATOM   21156 O  O    . ASP C 1 824 ? -19.963 32.065  -49.338  1.00 103.66 ? 824 ASP L O    1 
ATOM   21157 C  CB   . ASP C 1 824 ? -22.693 32.202  -49.590  1.00 146.88 ? 824 ASP L CB   1 
ATOM   21158 C  CG   . ASP C 1 824 ? -24.114 32.302  -50.115  1.00 173.70 ? 824 ASP L CG   1 
ATOM   21159 O  OD1  . ASP C 1 824 ? -24.472 33.352  -50.685  1.00 244.12 ? 824 ASP L OD1  1 
ATOM   21160 O  OD2  . ASP C 1 824 ? -24.875 31.325  -49.960  1.00 194.35 ? 824 ASP L OD2  1 
ATOM   21161 N  N    . TYR C 1 825 ? -19.554 33.731  -50.781  1.00 107.69 ? 825 TYR L N    1 
ATOM   21162 C  CA   . TYR C 1 825 ? -18.174 33.325  -50.981  1.00 113.84 ? 825 TYR L CA   1 
ATOM   21163 C  C    . TYR C 1 825 ? -17.303 33.682  -49.783  1.00 122.04 ? 825 TYR L C    1 
ATOM   21164 O  O    . TYR C 1 825 ? -17.566 34.644  -49.059  1.00 154.12 ? 825 TYR L O    1 
ATOM   21165 C  CB   . TYR C 1 825 ? -17.607 33.976  -52.234  1.00 127.34 ? 825 TYR L CB   1 
ATOM   21166 C  CG   . TYR C 1 825 ? -16.202 33.536  -52.533  1.00 116.04 ? 825 TYR L CG   1 
ATOM   21167 C  CD1  . TYR C 1 825 ? -15.866 32.193  -52.538  1.00 118.01 ? 825 TYR L CD1  1 
ATOM   21168 C  CD2  . TYR C 1 825 ? -15.213 34.461  -52.816  1.00 124.84 ? 825 TYR L CD2  1 
ATOM   21169 C  CE1  . TYR C 1 825 ? -14.583 31.784  -52.811  1.00 184.17 ? 825 TYR L CE1  1 
ATOM   21170 C  CE2  . TYR C 1 825 ? -13.926 34.062  -53.098  1.00 172.82 ? 825 TYR L CE2  1 
ATOM   21171 C  CZ   . TYR C 1 825 ? -13.616 32.723  -53.094  1.00 201.21 ? 825 TYR L CZ   1 
ATOM   21172 O  OH   . TYR C 1 825 ? -12.331 32.321  -53.373  1.00 236.37 ? 825 TYR L OH   1 
ATOM   21173 N  N    . GLN C 1 826 ? -16.248 32.889  -49.589  1.00 113.23 ? 826 GLN L N    1 
ATOM   21174 C  CA   . GLN C 1 826 ? -15.252 33.140  -48.550  1.00 110.64 ? 826 GLN L CA   1 
ATOM   21175 C  C    . GLN C 1 826 ? -13.910 32.624  -49.049  1.00 130.54 ? 826 GLN L C    1 
ATOM   21176 O  O    . GLN C 1 826 ? -13.710 31.409  -49.125  1.00 171.24 ? 826 GLN L O    1 
ATOM   21177 C  CB   . GLN C 1 826 ? -15.639 32.466  -47.239  1.00 130.09 ? 826 GLN L CB   1 
ATOM   21178 C  CG   . GLN C 1 826 ? -16.650 33.240  -46.434  1.00 123.72 ? 826 GLN L CG   1 
ATOM   21179 C  CD   . GLN C 1 826 ? -16.242 34.682  -46.254  1.00 152.74 ? 826 GLN L CD   1 
ATOM   21180 O  OE1  . GLN C 1 826 ? -15.362 34.994  -45.454  1.00 193.51 ? 826 GLN L OE1  1 
ATOM   21181 N  NE2  . GLN C 1 826 ? -16.876 35.574  -47.003  1.00 121.62 ? 826 GLN L NE2  1 
ATOM   21182 N  N    . GLN C 1 827 ? -13.002 33.537  -49.389  1.00 149.99 ? 827 GLN L N    1 
ATOM   21183 C  CA   . GLN C 1 827 ? -11.669 33.136  -49.823  1.00 164.83 ? 827 GLN L CA   1 
ATOM   21184 C  C    . GLN C 1 827 ? -10.976 32.344  -48.729  1.00 170.74 ? 827 GLN L C    1 
ATOM   21185 O  O    . GLN C 1 827 ? -10.931 32.769  -47.574  1.00 222.24 ? 827 GLN L O    1 
ATOM   21186 C  CB   . GLN C 1 827 ? -10.833 34.358  -50.176  1.00 204.11 ? 827 GLN L CB   1 
ATOM   21187 C  CG   . GLN C 1 827 ? -9.345  34.076  -50.184  1.00 297.22 ? 827 GLN L CG   1 
ATOM   21188 C  CD   . GLN C 1 827 ? -8.521  35.338  -50.287  1.00 422.80 ? 827 GLN L CD   1 
ATOM   21189 O  OE1  . GLN C 1 827 ? -9.046  36.444  -50.178  1.00 463.94 ? 827 GLN L OE1  1 
ATOM   21190 N  NE2  . GLN C 1 827 ? -7.221  35.182  -50.501  1.00 493.77 ? 827 GLN L NE2  1 
ATOM   21191 N  N    . VAL C 1 828 ? -10.415 31.201  -49.096  1.00 146.77 ? 828 VAL L N    1 
ATOM   21192 C  CA   . VAL C 1 828 ? -9.806  30.288  -48.142  1.00 136.12 ? 828 VAL L CA   1 
ATOM   21193 C  C    . VAL C 1 828 ? -8.375  30.029  -48.572  1.00 178.08 ? 828 VAL L C    1 
ATOM   21194 O  O    . VAL C 1 828 ? -8.139  29.449  -49.637  1.00 212.26 ? 828 VAL L O    1 
ATOM   21195 C  CB   . VAL C 1 828 ? -10.586 28.972  -48.041  1.00 112.18 ? 828 VAL L CB   1 
ATOM   21196 C  CG1  . VAL C 1 828 ? -9.811  27.981  -47.204  1.00 108.13 ? 828 VAL L CG1  1 
ATOM   21197 C  CG2  . VAL C 1 828 ? -11.956 29.222  -47.448  1.00 106.43 ? 828 VAL L CG2  1 
ATOM   21198 N  N    . GLY C 1 829 ? -7.424  30.440  -47.743  1.00 219.66 ? 829 GLY L N    1 
ATOM   21199 C  CA   . GLY C 1 829 ? -6.030  30.184  -48.015  1.00 243.80 ? 829 GLY L CA   1 
ATOM   21200 C  C    . GLY C 1 829 ? -5.662  28.738  -47.765  1.00 205.40 ? 829 GLY L C    1 
ATOM   21201 O  O    . GLY C 1 829 ? -6.483  27.905  -47.388  1.00 181.16 ? 829 GLY L O    1 
ATOM   21202 N  N    . ILE C 1 830 ? -4.382  28.442  -47.985  1.00 177.35 ? 830 ILE L N    1 
ATOM   21203 C  CA   . ILE C 1 830 ? -3.882  27.088  -47.772  1.00 151.98 ? 830 ILE L CA   1 
ATOM   21204 C  C    . ILE C 1 830 ? -3.960  26.711  -46.301  1.00 118.64 ? 830 ILE L C    1 
ATOM   21205 O  O    . ILE C 1 830 ? -4.243  25.558  -45.956  1.00 115.05 ? 830 ILE L O    1 
ATOM   21206 C  CB   . ILE C 1 830 ? -2.444  26.960  -48.301  1.00 150.26 ? 830 ILE L CB   1 
ATOM   21207 C  CG1  . ILE C 1 830 ? -2.310  27.640  -49.661  1.00 191.00 ? 830 ILE L CG1  1 
ATOM   21208 C  CG2  . ILE C 1 830 ? -2.043  25.502  -48.383  1.00 86.62  ? 830 ILE L CG2  1 
ATOM   21209 C  CD1  . ILE C 1 830 ? -1.708  29.027  -49.595  1.00 311.61 ? 830 ILE L CD1  1 
ATOM   21210 N  N    . ILE C 1 831 ? -3.713  27.676  -45.414  1.00 92.99  ? 831 ILE L N    1 
ATOM   21211 C  CA   . ILE C 1 831 ? -3.558  27.382  -43.991  1.00 111.07 ? 831 ILE L CA   1 
ATOM   21212 C  C    . ILE C 1 831 ? -4.795  26.686  -43.442  1.00 131.34 ? 831 ILE L C    1 
ATOM   21213 O  O    . ILE C 1 831 ? -4.700  25.671  -42.745  1.00 142.82 ? 831 ILE L O    1 
ATOM   21214 C  CB   . ILE C 1 831 ? -3.254  28.674  -43.216  1.00 30.00  ? 831 ILE L CB   1 
ATOM   21215 C  CG1  . ILE C 1 831 ? -1.792  29.053  -43.398  1.00 30.00  ? 831 ILE L CG1  1 
ATOM   21216 C  CG2  . ILE C 1 831 ? -3.584  28.506  -41.751  1.00 30.00  ? 831 ILE L CG2  1 
ATOM   21217 C  CD1  . ILE C 1 831 ? -0.855  27.944  -43.025  1.00 30.00  ? 831 ILE L CD1  1 
ATOM   21218 N  N    . HIS C 1 832 ? -5.974  27.210  -43.761  1.00 109.33 ? 832 HIS L N    1 
ATOM   21219 C  CA   . HIS C 1 832 ? -7.210  26.772  -43.131  1.00 93.91  ? 832 HIS L CA   1 
ATOM   21220 C  C    . HIS C 1 832 ? -7.961  25.746  -43.969  1.00 84.97  ? 832 HIS L C    1 
ATOM   21221 O  O    . HIS C 1 832 ? -9.185  25.626  -43.859  1.00 52.16  ? 832 HIS L O    1 
ATOM   21222 C  CB   . HIS C 1 832 ? -8.087  27.984  -42.833  1.00 93.38  ? 832 HIS L CB   1 
ATOM   21223 C  CG   . HIS C 1 832 ? -7.333  29.124  -42.226  1.00 117.24 ? 832 HIS L CG   1 
ATOM   21224 N  ND1  . HIS C 1 832 ? -6.594  30.010  -42.978  1.00 150.79 ? 832 HIS L ND1  1 
ATOM   21225 C  CD2  . HIS C 1 832 ? -7.179  29.505  -40.937  1.00 114.77 ? 832 HIS L CD2  1 
ATOM   21226 C  CE1  . HIS C 1 832 ? -6.029  30.897  -42.180  1.00 191.68 ? 832 HIS L CE1  1 
ATOM   21227 N  NE2  . HIS C 1 832 ? -6.367  30.613  -40.936  1.00 176.11 ? 832 HIS L NE2  1 
ATOM   21228 N  N    . GLN C 1 833 ? -7.253  24.997  -44.800  1.00 98.04  ? 833 GLN L N    1 
ATOM   21229 C  CA   . GLN C 1 833 ? -7.869  23.941  -45.582  1.00 96.64  ? 833 GLN L CA   1 
ATOM   21230 C  C    . GLN C 1 833 ? -7.837  22.632  -44.812  1.00 97.31  ? 833 GLN L C    1 
ATOM   21231 O  O    . GLN C 1 833 ? -6.951  22.404  -43.986  1.00 113.97 ? 833 GLN L O    1 
ATOM   21232 C  CB   . GLN C 1 833 ? -7.144  23.774  -46.913  1.00 83.68  ? 833 GLN L CB   1 
ATOM   21233 C  CG   . GLN C 1 833 ? -7.326  24.936  -47.859  1.00 94.42  ? 833 GLN L CG   1 
ATOM   21234 C  CD   . GLN C 1 833 ? -6.443  24.823  -49.080  1.00 146.68 ? 833 GLN L CD   1 
ATOM   21235 O  OE1  . GLN C 1 833 ? -5.271  24.460  -48.979  1.00 179.49 ? 833 GLN L OE1  1 
ATOM   21236 N  NE2  . GLN C 1 833 ? -7.001  25.124  -50.243  1.00 203.50 ? 833 GLN L NE2  1 
ATOM   21237 N  N    . HIS C 1 834 ? -8.814  21.768  -45.085  1.00 77.24  ? 834 HIS L N    1 
ATOM   21238 C  CA   . HIS C 1 834 ? -8.794  20.426  -44.506  1.00 96.53  ? 834 HIS L CA   1 
ATOM   21239 C  C    . HIS C 1 834 ? -9.674  19.488  -45.321  1.00 101.28 ? 834 HIS L C    1 
ATOM   21240 O  O    . HIS C 1 834 ? -10.901 19.614  -45.297  1.00 79.63  ? 834 HIS L O    1 
ATOM   21241 C  CB   . HIS C 1 834 ? -9.243  20.464  -43.055  1.00 105.61 ? 834 HIS L CB   1 
ATOM   21242 C  CG   . HIS C 1 834 ? -10.539 21.173  -42.841  1.00 112.03 ? 834 HIS L CG   1 
ATOM   21243 N  ND1  . HIS C 1 834 ? -11.752 20.629  -43.200  1.00 109.92 ? 834 HIS L ND1  1 
ATOM   21244 C  CD2  . HIS C 1 834 ? -10.813 22.383  -42.303  1.00 127.34 ? 834 HIS L CD2  1 
ATOM   21245 C  CE1  . HIS C 1 834 ? -12.719 21.471  -42.886  1.00 106.93 ? 834 HIS L CE1  1 
ATOM   21246 N  NE2  . HIS C 1 834 ? -12.176 22.545  -42.343  1.00 143.07 ? 834 HIS L NE2  1 
ATOM   21247 N  N    . ASN C 1 835 ? -9.051  18.539  -46.016  1.00 99.14  ? 835 ASN L N    1 
ATOM   21248 C  CA   . ASN C 1 835 ? -9.755  17.405  -46.592  1.00 93.76  ? 835 ASN L CA   1 
ATOM   21249 C  C    . ASN C 1 835 ? -8.968  16.142  -46.292  1.00 106.59 ? 835 ASN L C    1 
ATOM   21250 O  O    . ASN C 1 835 ? -7.737  16.160  -46.244  1.00 109.32 ? 835 ASN L O    1 
ATOM   21251 C  CB   . ASN C 1 835 ? -9.959  17.542  -48.098  1.00 92.70  ? 835 ASN L CB   1 
ATOM   21252 C  CG   . ASN C 1 835 ? -10.836 16.441  -48.662  1.00 103.49 ? 835 ASN L CG   1 
ATOM   21253 O  OD1  . ASN C 1 835 ? -11.413 15.651  -47.914  1.00 127.63 ? 835 ASN L OD1  1 
ATOM   21254 N  ND2  . ASN C 1 835 ? -10.950 16.388  -49.982  1.00 115.23 ? 835 ASN L ND2  1 
ATOM   21255 N  N    . ASN C 1 836 ? -9.695  15.045  -46.095  1.00 103.09 ? 836 ASN L N    1 
ATOM   21256 C  CA   . ASN C 1 836 ? -9.117  13.825  -45.540  1.00 107.65 ? 836 ASN L CA   1 
ATOM   21257 C  C    . ASN C 1 836 ? -8.406  14.131  -44.226  1.00 114.00 ? 836 ASN L C    1 
ATOM   21258 O  O    . ASN C 1 836 ? -7.381  13.535  -43.891  1.00 143.99 ? 836 ASN L O    1 
ATOM   21259 C  CB   . ASN C 1 836 ? -8.173  13.143  -46.534  1.00 123.38 ? 836 ASN L CB   1 
ATOM   21260 C  CG   . ASN C 1 836 ? -8.911  12.302  -47.558  1.00 143.42 ? 836 ASN L CG   1 
ATOM   21261 O  OD1  . ASN C 1 836 ? -9.302  11.166  -47.286  1.00 142.32 ? 836 ASN L OD1  1 
ATOM   21262 N  ND2  . ASN C 1 836 ? -9.097  12.853  -48.748  1.00 143.77 ? 836 ASN L ND2  1 
ATOM   21263 N  N    . SER C 1 837 ? -8.960  15.077  -43.473  1.00 104.33 ? 837 SER L N    1 
ATOM   21264 C  CA   . SER C 1 837 ? -8.335  15.491  -42.227  1.00 122.87 ? 837 SER L CA   1 
ATOM   21265 C  C    . SER C 1 837 ? -8.294  14.327  -41.250  1.00 122.66 ? 837 SER L C    1 
ATOM   21266 O  O    . SER C 1 837 ? -9.169  13.460  -41.239  1.00 87.55  ? 837 SER L O    1 
ATOM   21267 C  CB   . SER C 1 837 ? -9.087  16.667  -41.610  1.00 163.06 ? 837 SER L CB   1 
ATOM   21268 O  OG   . SER C 1 837 ? -10.389 16.283  -41.215  1.00 214.67 ? 837 SER L OG   1 
ATOM   21269 N  N    . GLY C 1 838 ? -7.259  14.312  -40.423  1.00 114.49 ? 838 GLY L N    1 
ATOM   21270 C  CA   . GLY C 1 838 ? -6.998  13.165  -39.592  1.00 106.26 ? 838 GLY L CA   1 
ATOM   21271 C  C    . GLY C 1 838 ? -6.262  12.052  -40.293  1.00 102.35 ? 838 GLY L C    1 
ATOM   21272 O  O    . GLY C 1 838 ? -5.982  11.025  -39.665  1.00 130.71 ? 838 GLY L O    1 
ATOM   21273 N  N    . PHE C 1 839 ? -5.944  12.215  -41.579  1.00 88.55  ? 839 PHE L N    1 
ATOM   21274 C  CA   . PHE C 1 839 ? -5.288  11.147  -42.319  1.00 87.31  ? 839 PHE L CA   1 
ATOM   21275 C  C    . PHE C 1 839 ? -4.197  11.663  -43.250  1.00 104.56 ? 839 PHE L C    1 
ATOM   21276 O  O    . PHE C 1 839 ? -3.859  10.983  -44.224  1.00 144.95 ? 839 PHE L O    1 
ATOM   21277 C  CB   . PHE C 1 839 ? -6.314  10.352  -43.112  1.00 77.08  ? 839 PHE L CB   1 
ATOM   21278 C  CG   . PHE C 1 839 ? -7.436  9.821   -42.278  1.00 83.40  ? 839 PHE L CG   1 
ATOM   21279 C  CD1  . PHE C 1 839 ? -8.535  10.606  -41.988  1.00 105.76 ? 839 PHE L CD1  1 
ATOM   21280 C  CD2  . PHE C 1 839 ? -7.395  8.538   -41.785  1.00 88.84  ? 839 PHE L CD2  1 
ATOM   21281 C  CE1  . PHE C 1 839 ? -9.564  10.123  -41.218  1.00 119.14 ? 839 PHE L CE1  1 
ATOM   21282 C  CE2  . PHE C 1 839 ? -8.422  8.046   -41.023  1.00 97.30  ? 839 PHE L CE2  1 
ATOM   21283 C  CZ   . PHE C 1 839 ? -9.510  8.841   -40.740  1.00 109.45 ? 839 PHE L CZ   1 
ATOM   21284 N  N    . VAL C 1 840 ? -3.642  12.841  -42.985  1.00 90.39  ? 840 VAL L N    1 
ATOM   21285 C  CA   . VAL C 1 840 ? -2.561  13.378  -43.802  1.00 109.17 ? 840 VAL L CA   1 
ATOM   21286 C  C    . VAL C 1 840 ? -1.805  14.404  -42.977  1.00 115.36 ? 840 VAL L C    1 
ATOM   21287 O  O    . VAL C 1 840 ? -2.407  15.249  -42.310  1.00 131.86 ? 840 VAL L O    1 
ATOM   21288 C  CB   . VAL C 1 840 ? -3.100  13.989  -45.115  1.00 148.66 ? 840 VAL L CB   1 
ATOM   21289 C  CG1  . VAL C 1 840 ? -4.265  14.911  -44.824  1.00 176.25 ? 840 VAL L CG1  1 
ATOM   21290 C  CG2  . VAL C 1 840 ? -1.995  14.734  -45.842  1.00 124.25 ? 840 VAL L CG2  1 
ATOM   21291 N  N    . GLY C 1 841 ? -0.478  14.323  -43.025  1.00 114.53 ? 841 GLY L N    1 
ATOM   21292 C  CA   . GLY C 1 841 ? 0.336   15.263  -42.278  1.00 148.23 ? 841 GLY L CA   1 
ATOM   21293 C  C    . GLY C 1 841 ? 0.041   16.694  -42.689  1.00 134.10 ? 841 GLY L C    1 
ATOM   21294 O  O    . GLY C 1 841 ? -0.254  16.979  -43.851  1.00 174.56 ? 841 GLY L O    1 
ATOM   21295 N  N    . TYR C 1 842 ? 0.113   17.599  -41.718  1.00 100.00 ? 842 TYR L N    1 
ATOM   21296 C  CA   . TYR C 1 842 ? -0.231  18.997  -41.948  1.00 122.69 ? 842 TYR L CA   1 
ATOM   21297 C  C    . TYR C 1 842 ? 0.911   19.685  -42.683  1.00 128.18 ? 842 TYR L C    1 
ATOM   21298 O  O    . TYR C 1 842 ? 1.950   19.987  -42.087  1.00 149.44 ? 842 TYR L O    1 
ATOM   21299 C  CB   . TYR C 1 842 ? -0.531  19.698  -40.629  1.00 130.02 ? 842 TYR L CB   1 
ATOM   21300 C  CG   . TYR C 1 842 ? -0.866  21.160  -40.786  1.00 134.32 ? 842 TYR L CG   1 
ATOM   21301 C  CD1  . TYR C 1 842 ? -2.136  21.560  -41.162  1.00 128.95 ? 842 TYR L CD1  1 
ATOM   21302 C  CD2  . TYR C 1 842 ? 0.088   22.140  -40.553  1.00 134.55 ? 842 TYR L CD2  1 
ATOM   21303 C  CE1  . TYR C 1 842 ? -2.447  22.893  -41.303  1.00 158.76 ? 842 TYR L CE1  1 
ATOM   21304 C  CE2  . TYR C 1 842 ? -0.215  23.476  -40.692  1.00 175.29 ? 842 TYR L CE2  1 
ATOM   21305 C  CZ   . TYR C 1 842 ? -1.483  23.848  -41.071  1.00 206.61 ? 842 TYR L CZ   1 
ATOM   21306 O  OH   . TYR C 1 842 ? -1.791  25.179  -41.215  1.00 260.34 ? 842 TYR L OH   1 
ATOM   21307 N  N    . LEU C 1 843 ? 0.713   19.935  -43.975  1.00 88.33  ? 843 LEU L N    1 
ATOM   21308 C  CA   . LEU C 1 843 ? 1.663   20.679  -44.800  1.00 104.85 ? 843 LEU L CA   1 
ATOM   21309 C  C    . LEU C 1 843 ? 3.032   20.018  -44.833  1.00 114.61 ? 843 LEU L C    1 
ATOM   21310 O  O    . LEU C 1 843 ? 4.056   20.701  -44.894  1.00 147.90 ? 843 LEU L O    1 
ATOM   21311 C  CB   . LEU C 1 843 ? 1.793   22.129  -44.332  1.00 124.29 ? 843 LEU L CB   1 
ATOM   21312 C  CG   . LEU C 1 843 ? 0.488   22.878  -44.085  1.00 139.33 ? 843 LEU L CG   1 
ATOM   21313 C  CD1  . LEU C 1 843 ? 0.750   24.370  -43.995  1.00 219.05 ? 843 LEU L CD1  1 
ATOM   21314 C  CD2  . LEU C 1 843 ? -0.526  22.576  -45.171  1.00 174.19 ? 843 LEU L CD2  1 
ATOM   21315 N  N    . ALA C 1 844 ? 3.057   18.691  -44.791  1.00 109.76 ? 844 ALA L N    1 
ATOM   21316 C  CA   . ALA C 1 844 ? 4.287   17.921  -44.901  1.00 90.31  ? 844 ALA L CA   1 
ATOM   21317 C  C    . ALA C 1 844 ? 3.960   16.439  -44.991  1.00 97.50  ? 844 ALA L C    1 
ATOM   21318 O  O    . ALA C 1 844 ? 2.966   15.983  -44.415  1.00 113.77 ? 844 ALA L O    1 
ATOM   21319 C  CB   . ALA C 1 844 ? 5.209   18.177  -43.710  1.00 100.92 ? 844 ALA L CB   1 
ATOM   21320 N  N    . PRO C 1 845 ? 4.769   15.662  -45.683  1.00 100.45 ? 845 PRO L N    1 
ATOM   21321 C  CA   . PRO C 1 845 ? 4.556   14.207  -45.760  1.00 116.16 ? 845 PRO L CA   1 
ATOM   21322 C  C    . PRO C 1 845 ? 5.024   13.476  -44.505  1.00 131.80 ? 845 PRO L C    1 
ATOM   21323 O  O    . PRO C 1 845 ? 5.850   12.564  -44.554  1.00 187.61 ? 845 PRO L O    1 
ATOM   21324 C  CB   . PRO C 1 845 ? 5.379   13.827  -46.995  1.00 108.00 ? 845 PRO L CB   1 
ATOM   21325 C  CG   . PRO C 1 845 ? 6.468   14.835  -47.021  1.00 155.15 ? 845 PRO L CG   1 
ATOM   21326 C  CD   . PRO C 1 845 ? 5.832   16.116  -46.592  1.00 142.94 ? 845 PRO L CD   1 
ATOM   21327 N  N    . THR C 1 846 ? 4.483   13.871  -43.363  1.00 115.41 ? 846 THR L N    1 
ATOM   21328 C  CA   . THR C 1 846 ? 4.852   13.280  -42.091  1.00 144.23 ? 846 THR L CA   1 
ATOM   21329 C  C    . THR C 1 846 ? 3.770   12.313  -41.620  1.00 133.70 ? 846 THR L C    1 
ATOM   21330 O  O    . THR C 1 846 ? 2.825   11.996  -42.345  1.00 148.16 ? 846 THR L O    1 
ATOM   21331 C  CB   . THR C 1 846 ? 5.100   14.376  -41.060  1.00 205.24 ? 846 THR L CB   1 
ATOM   21332 O  OG1  . THR C 1 846 ? 3.916   15.169  -40.927  1.00 209.53 ? 846 THR L OG1  1 
ATOM   21333 C  CG2  . THR C 1 846 ? 6.247   15.262  -41.499  1.00 215.95 ? 846 THR L CG2  1 
ATOM   21334 N  N    . MET C 1 847 ? 3.915   11.835  -40.388  1.00 117.38 ? 847 MET L N    1 
ATOM   21335 C  CA   . MET C 1 847 ? 2.922   10.954  -39.793  1.00 134.89 ? 847 MET L CA   1 
ATOM   21336 C  C    . MET C 1 847 ? 1.559   11.628  -39.757  1.00 133.13 ? 847 MET L C    1 
ATOM   21337 O  O    . MET C 1 847 ? 1.452   12.836  -39.538  1.00 156.60 ? 847 MET L O    1 
ATOM   21338 C  CB   . MET C 1 847 ? 3.349   10.568  -38.378  1.00 141.65 ? 847 MET L CB   1 
ATOM   21339 C  CG   . MET C 1 847 ? 2.260   9.901   -37.559  1.00 174.07 ? 847 MET L CG   1 
ATOM   21340 S  SD   . MET C 1 847 ? 2.679   9.758   -35.816  1.00 245.20 ? 847 MET L SD   1 
ATOM   21341 C  CE   . MET C 1 847 ? 2.867   11.482  -35.375  1.00 276.26 ? 847 MET L CE   1 
ATOM   21342 N  N    . ARG C 1 848 ? 0.514   10.837  -39.981  1.00 112.45 ? 848 ARG L N    1 
ATOM   21343 C  CA   . ARG C 1 848 ? -0.841  11.360  -39.963  1.00 104.82 ? 848 ARG L CA   1 
ATOM   21344 C  C    . ARG C 1 848 ? -1.179  11.938  -38.595  1.00 103.89 ? 848 ARG L C    1 
ATOM   21345 O  O    . ARG C 1 848 ? -0.573  11.598  -37.578  1.00 114.45 ? 848 ARG L O    1 
ATOM   21346 C  CB   . ARG C 1 848 ? -1.842  10.267  -40.331  1.00 113.32 ? 848 ARG L CB   1 
ATOM   21347 C  CG   . ARG C 1 848 ? -1.700  8.970   -39.548  1.00 123.99 ? 848 ARG L CG   1 
ATOM   21348 C  CD   . ARG C 1 848 ? -2.518  8.965   -38.262  1.00 134.96 ? 848 ARG L CD   1 
ATOM   21349 N  NE   . ARG C 1 848 ? -1.777  9.527   -37.139  1.00 166.00 ? 848 ARG L NE   1 
ATOM   21350 C  CZ   . ARG C 1 848 ? -1.039  8.810   -36.301  1.00 169.09 ? 848 ARG L CZ   1 
ATOM   21351 N  NH1  . ARG C 1 848 ? -0.950  7.498   -36.453  1.00 119.56 ? 848 ARG L NH1  1 
ATOM   21352 N  NH2  . ARG C 1 848 ? -0.393  9.404   -35.310  1.00 133.77 ? 848 ARG L NH2  1 
ATOM   21353 N  N    . GLU C 1 849 ? -2.183  12.805  -38.580  1.00 134.31 ? 849 GLU L N    1 
ATOM   21354 C  CA   . GLU C 1 849 ? -2.624  13.453  -37.356  1.00 154.09 ? 849 GLU L CA   1 
ATOM   21355 C  C    . GLU C 1 849 ? -3.961  14.115  -37.633  1.00 134.42 ? 849 GLU L C    1 
ATOM   21356 O  O    . GLU C 1 849 ? -4.314  14.366  -38.786  1.00 152.30 ? 849 GLU L O    1 
ATOM   21357 C  CB   . GLU C 1 849 ? -1.611  14.490  -36.875  1.00 196.72 ? 849 GLU L CB   1 
ATOM   21358 C  CG   . GLU C 1 849 ? -1.682  15.798  -37.633  1.00 276.68 ? 849 GLU L CG   1 
ATOM   21359 C  CD   . GLU C 1 849 ? -0.368  16.539  -37.634  1.00 366.15 ? 849 GLU L CD   1 
ATOM   21360 O  OE1  . GLU C 1 849 ? 0.686   15.874  -37.631  1.00 420.62 ? 849 GLU L OE1  1 
ATOM   21361 O  OE2  . GLU C 1 849 ? -0.386  17.785  -37.645  1.00 422.55 ? 849 GLU L OE2  1 
ATOM   21362 N  N    . GLY C 1 850 ? -4.696  14.403  -36.564  1.00 113.14 ? 850 GLY L N    1 
ATOM   21363 C  CA   . GLY C 1 850 ? -5.944  15.125  -36.702  1.00 133.24 ? 850 GLY L CA   1 
ATOM   21364 C  C    . GLY C 1 850 ? -7.169  14.336  -36.299  1.00 137.84 ? 850 GLY L C    1 
ATOM   21365 O  O    . GLY C 1 850 ? -7.062  13.292  -35.653  1.00 165.55 ? 850 GLY L O    1 
ATOM   21366 N  N    . GLN C 1 851 ? -8.344  14.822  -36.687  1.00 108.78 ? 851 GLN L N    1 
ATOM   21367 C  CA   . GLN C 1 851 ? -9.601  14.216  -36.280  1.00 101.77 ? 851 GLN L CA   1 
ATOM   21368 C  C    . GLN C 1 851 ? -10.532 14.115  -37.478  1.00 110.44 ? 851 GLN L C    1 
ATOM   21369 O  O    . GLN C 1 851 ? -10.379 14.824  -38.474  1.00 127.47 ? 851 GLN L O    1 
ATOM   21370 C  CB   . GLN C 1 851 ? -10.274 15.020  -35.167  1.00 83.56  ? 851 GLN L CB   1 
ATOM   21371 C  CG   . GLN C 1 851 ? -10.765 16.376  -35.614  1.00 106.18 ? 851 GLN L CG   1 
ATOM   21372 C  CD   . GLN C 1 851 ? -11.193 17.245  -34.453  1.00 127.01 ? 851 GLN L CD   1 
ATOM   21373 O  OE1  . GLN C 1 851 ? -10.368 17.900  -33.822  1.00 188.49 ? 851 GLN L OE1  1 
ATOM   21374 N  NE2  . GLN C 1 851 ? -12.487 17.256  -34.164  1.00 137.74 ? 851 GLN L NE2  1 
ATOM   21375 N  N    . ALA C 1 852 ? -11.500 13.212  -37.369  1.00 118.38 ? 852 ALA L N    1 
ATOM   21376 C  CA   . ALA C 1 852 ? -12.525 13.084  -38.392  1.00 124.24 ? 852 ALA L CA   1 
ATOM   21377 C  C    . ALA C 1 852 ? -13.372 14.343  -38.435  1.00 108.41 ? 852 ALA L C    1 
ATOM   21378 O  O    . ALA C 1 852 ? -13.778 14.861  -37.391  1.00 92.32  ? 852 ALA L O    1 
ATOM   21379 C  CB   . ALA C 1 852 ? -13.402 11.871  -38.107  1.00 162.27 ? 852 ALA L CB   1 
ATOM   21380 N  N    . TYR C 1 853 ? -13.652 14.829  -39.640  1.00 131.94 ? 853 TYR L N    1 
ATOM   21381 C  CA   . TYR C 1 853 ? -14.429 16.052  -39.790  1.00 126.73 ? 853 TYR L CA   1 
ATOM   21382 C  C    . TYR C 1 853 ? -14.791 16.291  -41.251  1.00 119.56 ? 853 TYR L C    1 
ATOM   21383 O  O    . TYR C 1 853 ? -14.040 15.892  -42.148  1.00 103.78 ? 853 TYR L O    1 
ATOM   21384 C  CB   . TYR C 1 853 ? -13.643 17.241  -39.243  1.00 87.79  ? 853 TYR L CB   1 
ATOM   21385 C  CG   . TYR C 1 853 ? -14.494 18.225  -38.495  1.00 65.39  ? 853 TYR L CG   1 
ATOM   21386 C  CD1  . TYR C 1 853 ? -15.445 17.792  -37.594  1.00 81.76  ? 853 TYR L CD1  1 
ATOM   21387 C  CD2  . TYR C 1 853 ? -14.341 19.586  -38.683  1.00 60.20  ? 853 TYR L CD2  1 
ATOM   21388 C  CE1  . TYR C 1 853 ? -16.228 18.683  -36.908  1.00 119.90 ? 853 TYR L CE1  1 
ATOM   21389 C  CE2  . TYR C 1 853 ? -15.118 20.486  -37.997  1.00 85.54  ? 853 TYR L CE2  1 
ATOM   21390 C  CZ   . TYR C 1 853 ? -16.062 20.030  -37.110  1.00 121.90 ? 853 TYR L CZ   1 
ATOM   21391 O  OH   . TYR C 1 853 ? -16.843 20.925  -36.417  1.00 159.47 ? 853 TYR L OH   1 
ATOM   21392 N  N    . PRO C 1 854 ? -15.924 16.933  -41.532  1.00 90.46  ? 854 PRO L N    1 
ATOM   21393 C  CA   . PRO C 1 854 ? -16.260 17.249  -42.924  1.00 79.08  ? 854 PRO L CA   1 
ATOM   21394 C  C    . PRO C 1 854 ? -15.252 18.208  -43.529  1.00 97.92  ? 854 PRO L C    1 
ATOM   21395 O  O    . PRO C 1 854 ? -14.757 19.116  -42.861  1.00 111.72 ? 854 PRO L O    1 
ATOM   21396 C  CB   . PRO C 1 854 ? -17.644 17.891  -42.814  1.00 86.72  ? 854 PRO L CB   1 
ATOM   21397 C  CG   . PRO C 1 854 ? -17.678 18.435  -41.434  1.00 85.66  ? 854 PRO L CG   1 
ATOM   21398 C  CD   . PRO C 1 854 ? -16.939 17.443  -40.601  1.00 73.22  ? 854 PRO L CD   1 
ATOM   21399 N  N    . ALA C 1 855 ? -14.963 18.013  -44.810  1.00 110.83 ? 855 ALA L N    1 
ATOM   21400 C  CA   . ALA C 1 855 ? -13.948 18.822  -45.463  1.00 119.22 ? 855 ALA L CA   1 
ATOM   21401 C  C    . ALA C 1 855 ? -14.503 20.195  -45.835  1.00 111.61 ? 855 ALA L C    1 
ATOM   21402 O  O    . ALA C 1 855 ? -15.690 20.484  -45.672  1.00 105.17 ? 855 ALA L O    1 
ATOM   21403 C  CB   . ALA C 1 855 ? -13.412 18.112  -46.701  1.00 122.97 ? 855 ALA L CB   1 
ATOM   21404 N  N    . ASN C 1 856 ? -13.615 21.053  -46.339  1.00 97.40  ? 856 ASN L N    1 
ATOM   21405 C  CA   . ASN C 1 856 ? -13.989 22.427  -46.668  1.00 94.46  ? 856 ASN L CA   1 
ATOM   21406 C  C    . ASN C 1 856 ? -13.500 22.922  -48.021  1.00 102.72 ? 856 ASN L C    1 
ATOM   21407 O  O    . ASN C 1 856 ? -14.083 23.877  -48.542  1.00 146.37 ? 856 ASN L O    1 
ATOM   21408 C  CB   . ASN C 1 856 ? -13.475 23.385  -45.590  1.00 68.44  ? 856 ASN L CB   1 
ATOM   21409 C  CG   . ASN C 1 856 ? -11.986 23.238  -45.348  1.00 78.55  ? 856 ASN L CG   1 
ATOM   21410 O  OD1  . ASN C 1 856 ? -11.406 22.197  -45.638  1.00 72.41  ? 856 ASN L OD1  1 
ATOM   21411 N  ND2  . ASN C 1 856 ? -11.365 24.272  -44.800  1.00 97.31  ? 856 ASN L ND2  1 
ATOM   21412 N  N    . VAL C 1 857 ? -12.461 22.338  -48.607  1.00 84.65  ? 857 VAL L N    1 
ATOM   21413 C  CA   . VAL C 1 857 ? -11.792 22.934  -49.761  1.00 74.50  ? 857 VAL L CA   1 
ATOM   21414 C  C    . VAL C 1 857 ? -12.578 22.815  -51.063  1.00 95.21  ? 857 VAL L C    1 
ATOM   21415 O  O    . VAL C 1 857 ? -12.979 23.843  -51.623  1.00 129.58 ? 857 VAL L O    1 
ATOM   21416 C  CB   . VAL C 1 857 ? -10.395 22.327  -49.948  1.00 30.00  ? 857 VAL L CB   1 
ATOM   21417 C  CG1  . VAL C 1 857 ? -9.563  23.204  -50.859  1.00 30.00  ? 857 VAL L CG1  1 
ATOM   21418 C  CG2  . VAL C 1 857 ? -9.730  22.144  -48.606  1.00 30.00  ? 857 VAL L CG2  1 
ATOM   21419 N  N    . PRO C 1 858 ? -12.838 21.613  -51.585  1.00 105.37 ? 858 PRO L N    1 
ATOM   21420 C  CA   . PRO C 1 858 ? -13.258 21.504  -52.987  1.00 105.29 ? 858 PRO L CA   1 
ATOM   21421 C  C    . PRO C 1 858 ? -14.713 21.901  -53.160  1.00 116.19 ? 858 PRO L C    1 
ATOM   21422 O  O    . PRO C 1 858 ? -15.625 21.165  -52.771  1.00 110.89 ? 858 PRO L O    1 
ATOM   21423 C  CB   . PRO C 1 858 ? -13.031 20.020  -53.298  1.00 82.36  ? 858 PRO L CB   1 
ATOM   21424 C  CG   . PRO C 1 858 ? -13.129 19.329  -51.968  1.00 89.20  ? 858 PRO L CG   1 
ATOM   21425 C  CD   . PRO C 1 858 ? -13.081 20.352  -50.869  1.00 80.09  ? 858 PRO L CD   1 
ATOM   21426 N  N    . TYR C 1 859 ? -14.933 23.064  -53.760  1.00 120.60 ? 859 TYR L N    1 
ATOM   21427 C  CA   . TYR C 1 859 ? -16.288 23.538  -53.958  1.00 108.28 ? 859 TYR L CA   1 
ATOM   21428 C  C    . TYR C 1 859 ? -17.052 22.581  -54.868  1.00 107.62 ? 859 TYR L C    1 
ATOM   21429 O  O    . TYR C 1 859 ? -16.472 21.959  -55.759  1.00 94.78  ? 859 TYR L O    1 
ATOM   21430 C  CB   . TYR C 1 859 ? -16.283 24.928  -54.573  1.00 80.94  ? 859 TYR L CB   1 
ATOM   21431 C  CG   . TYR C 1 859 ? -16.218 26.046  -53.574  1.00 81.39  ? 859 TYR L CG   1 
ATOM   21432 C  CD1  . TYR C 1 859 ? -17.365 26.509  -52.952  1.00 100.02 ? 859 TYR L CD1  1 
ATOM   21433 C  CD2  . TYR C 1 859 ? -15.016 26.653  -53.267  1.00 94.92  ? 859 TYR L CD2  1 
ATOM   21434 C  CE1  . TYR C 1 859 ? -17.314 27.537  -52.046  1.00 136.34 ? 859 TYR L CE1  1 
ATOM   21435 C  CE2  . TYR C 1 859 ? -14.954 27.681  -52.362  1.00 117.31 ? 859 TYR L CE2  1 
ATOM   21436 C  CZ   . TYR C 1 859 ? -16.105 28.122  -51.759  1.00 147.39 ? 859 TYR L CZ   1 
ATOM   21437 O  OH   . TYR C 1 859 ? -16.042 29.154  -50.855  1.00 182.82 ? 859 TYR L OH   1 
ATOM   21438 N  N    . PRO C 1 860 ? -18.341 22.430  -54.655  1.00 105.75 ? 860 PRO L N    1 
ATOM   21439 C  CA   . PRO C 1 860 ? -19.159 21.608  -55.551  1.00 96.27  ? 860 PRO L CA   1 
ATOM   21440 C  C    . PRO C 1 860 ? -19.572 22.399  -56.782  1.00 99.94  ? 860 PRO L C    1 
ATOM   21441 O  O    . PRO C 1 860 ? -20.331 23.369  -56.693  1.00 99.51  ? 860 PRO L O    1 
ATOM   21442 C  CB   . PRO C 1 860 ? -20.362 21.237  -54.677  1.00 105.54 ? 860 PRO L CB   1 
ATOM   21443 C  CG   . PRO C 1 860 ? -20.482 22.368  -53.728  1.00 105.32 ? 860 PRO L CG   1 
ATOM   21444 C  CD   . PRO C 1 860 ? -19.094 22.885  -53.475  1.00 86.07  ? 860 PRO L CD   1 
ATOM   21445 N  N    . LEU C 1 861 ? -19.055 21.993  -57.937  1.00 102.93 ? 861 LEU L N    1 
ATOM   21446 C  CA   . LEU C 1 861 ? -19.478 22.537  -59.216  1.00 115.92 ? 861 LEU L CA   1 
ATOM   21447 C  C    . LEU C 1 861 ? -20.347 21.557  -59.976  1.00 122.75 ? 861 LEU L C    1 
ATOM   21448 O  O    . LEU C 1 861 ? -20.544 21.715  -61.182  1.00 139.61 ? 861 LEU L O    1 
ATOM   21449 C  CB   . LEU C 1 861 ? -18.269 22.922  -60.067  1.00 112.32 ? 861 LEU L CB   1 
ATOM   21450 C  CG   . LEU C 1 861 ? -16.982 23.298  -59.340  1.00 103.87 ? 861 LEU L CG   1 
ATOM   21451 C  CD1  . LEU C 1 861 ? -16.114 22.073  -59.136  1.00 85.78  ? 861 LEU L CD1  1 
ATOM   21452 C  CD2  . LEU C 1 861 ? -16.233 24.360  -60.119  1.00 86.48  ? 861 LEU L CD2  1 
ATOM   21453 N  N    . ILE C 1 862 ? -20.862 20.545  -59.297  1.00 117.37 ? 862 ILE L N    1 
ATOM   21454 C  CA   . ILE C 1 862 ? -21.633 19.479  -59.898  1.00 132.81 ? 862 ILE L CA   1 
ATOM   21455 C  C    . ILE C 1 862 ? -22.787 19.150  -58.963  1.00 140.02 ? 862 ILE L C    1 
ATOM   21456 O  O    . ILE C 1 862 ? -22.991 19.812  -57.945  1.00 145.04 ? 862 ILE L O    1 
ATOM   21457 C  CB   . ILE C 1 862 ? -20.773 18.234  -60.178  1.00 136.76 ? 862 ILE L CB   1 
ATOM   21458 C  CG1  . ILE C 1 862 ? -19.577 18.192  -59.229  1.00 157.80 ? 862 ILE L CG1  1 
ATOM   21459 C  CG2  . ILE C 1 862 ? -20.272 18.261  -61.594  1.00 169.64 ? 862 ILE L CG2  1 
ATOM   21460 C  CD1  . ILE C 1 862 ? -19.905 17.753  -57.833  1.00 172.02 ? 862 ILE L CD1  1 
ATOM   21461 N  N    . GLY C 1 863 ? -23.556 18.141  -59.319  1.00 137.68 ? 863 GLY L N    1 
ATOM   21462 C  CA   . GLY C 1 863 ? -24.602 17.713  -58.423  1.00 202.15 ? 863 GLY L CA   1 
ATOM   21463 C  C    . GLY C 1 863 ? -25.746 18.711  -58.312  1.00 179.47 ? 863 GLY L C    1 
ATOM   21464 O  O    . GLY C 1 863 ? -25.840 19.700  -59.038  1.00 171.57 ? 863 GLY L O    1 
ATOM   21465 N  N    . LYS C 1 864 ? -26.619 18.430  -57.344  1.00 159.81 ? 864 LYS L N    1 
ATOM   21466 C  CA   . LYS C 1 864 ? -27.903 19.117  -57.275  1.00 177.83 ? 864 LYS L CA   1 
ATOM   21467 C  C    . LYS C 1 864 ? -27.746 20.596  -56.956  1.00 186.57 ? 864 LYS L C    1 
ATOM   21468 O  O    . LYS C 1 864 ? -28.449 21.435  -57.528  1.00 189.14 ? 864 LYS L O    1 
ATOM   21469 C  CB   . LYS C 1 864 ? -28.795 18.445  -56.236  1.00 197.97 ? 864 LYS L CB   1 
ATOM   21470 C  CG   . LYS C 1 864 ? -30.109 19.157  -56.013  1.00 227.08 ? 864 LYS L CG   1 
ATOM   21471 C  CD   . LYS C 1 864 ? -31.183 18.193  -55.554  1.00 308.64 ? 864 LYS L CD   1 
ATOM   21472 C  CE   . LYS C 1 864 ? -32.556 18.827  -55.675  1.00 394.91 ? 864 LYS L CE   1 
ATOM   21473 N  NZ   . LYS C 1 864 ? -33.651 17.831  -55.548  1.00 458.25 ? 864 LYS L NZ   1 
ATOM   21474 N  N    . THR C 1 865 ? -26.847 20.939  -56.045  1.00 162.64 ? 865 THR L N    1 
ATOM   21475 C  CA   . THR C 1 865 ? -26.783 22.284  -55.490  1.00 157.22 ? 865 THR L CA   1 
ATOM   21476 C  C    . THR C 1 865 ? -25.445 22.944  -55.774  1.00 143.47 ? 865 THR L C    1 
ATOM   21477 O  O    . THR C 1 865 ? -24.831 23.541  -54.891  1.00 151.84 ? 865 THR L O    1 
ATOM   21478 C  CB   . THR C 1 865 ? -27.038 22.262  -53.989  1.00 207.12 ? 865 THR L CB   1 
ATOM   21479 O  OG1  . THR C 1 865 ? -25.952 21.590  -53.343  1.00 257.20 ? 865 THR L OG1  1 
ATOM   21480 C  CG2  . THR C 1 865 ? -28.326 21.527  -53.687  1.00 280.81 ? 865 THR L CG2  1 
ATOM   21481 N  N    . ALA C 1 866 ? -24.974 22.845  -57.010  1.00 137.83 ? 866 ALA L N    1 
ATOM   21482 C  CA   . ALA C 1 866 ? -23.703 23.458  -57.344  1.00 131.13 ? 866 ALA L CA   1 
ATOM   21483 C  C    . ALA C 1 866 ? -23.836 24.975  -57.394  1.00 143.98 ? 866 ALA L C    1 
ATOM   21484 O  O    . ALA C 1 866 ? -24.934 25.530  -57.465  1.00 146.88 ? 866 ALA L O    1 
ATOM   21485 C  CB   . ALA C 1 866 ? -23.185 22.938  -58.681  1.00 102.17 ? 866 ALA L CB   1 
ATOM   21486 N  N    . VAL C 1 867 ? -22.689 25.645  -57.346  1.00 148.77 ? 867 VAL L N    1 
ATOM   21487 C  CA   . VAL C 1 867 ? -22.627 27.093  -57.487  1.00 129.65 ? 867 VAL L CA   1 
ATOM   21488 C  C    . VAL C 1 867 ? -22.657 27.447  -58.965  1.00 154.80 ? 867 VAL L C    1 
ATOM   21489 O  O    . VAL C 1 867 ? -22.526 26.571  -59.824  1.00 212.01 ? 867 VAL L O    1 
ATOM   21490 C  CB   . VAL C 1 867 ? -21.368 27.658  -56.817  1.00 139.54 ? 867 VAL L CB   1 
ATOM   21491 C  CG1  . VAL C 1 867 ? -21.504 27.593  -55.314  1.00 112.23 ? 867 VAL L CG1  1 
ATOM   21492 C  CG2  . VAL C 1 867 ? -20.159 26.876  -57.272  1.00 159.62 ? 867 VAL L CG2  1 
ATOM   21493 N  N    . ASP C 1 868 ? -22.844 28.726  -59.272  1.00 126.46 ? 868 ASP L N    1 
ATOM   21494 C  CA   . ASP C 1 868 ? -22.736 29.217  -60.639  1.00 127.37 ? 868 ASP L CA   1 
ATOM   21495 C  C    . ASP C 1 868 ? -21.284 29.587  -60.910  1.00 128.36 ? 868 ASP L C    1 
ATOM   21496 O  O    . ASP C 1 868 ? -20.718 30.443  -60.224  1.00 138.99 ? 868 ASP L O    1 
ATOM   21497 C  CB   . ASP C 1 868 ? -23.652 30.417  -60.854  1.00 153.34 ? 868 ASP L CB   1 
ATOM   21498 C  CG   . ASP C 1 868 ? -23.638 31.367  -59.680  1.00 217.38 ? 868 ASP L CG   1 
ATOM   21499 O  OD1  . ASP C 1 868 ? -22.926 31.077  -58.699  1.00 255.49 ? 868 ASP L OD1  1 
ATOM   21500 O  OD2  . ASP C 1 868 ? -24.340 32.398  -59.731  1.00 278.43 ? 868 ASP L OD2  1 
ATOM   21501 N  N    . SER C 1 869 ? -20.688 28.952  -61.906  1.00 123.50 ? 869 SER L N    1 
ATOM   21502 C  CA   . SER C 1 869 ? -19.254 29.027  -62.128  1.00 134.88 ? 869 SER L CA   1 
ATOM   21503 C  C    . SER C 1 869 ? -18.929 29.893  -63.337  1.00 132.58 ? 869 SER L C    1 
ATOM   21504 O  O    . SER C 1 869 ? -19.800 30.491  -63.970  1.00 165.80 ? 869 SER L O    1 
ATOM   21505 C  CB   . SER C 1 869 ? -18.669 27.629  -62.315  1.00 166.84 ? 869 SER L CB   1 
ATOM   21506 O  OG   . SER C 1 869 ? -17.356 27.710  -62.844  1.00 183.12 ? 869 SER L OG   1 
ATOM   21507 N  N    . ILE C 1 870 ? -17.637 29.943  -63.651  1.00 108.79 ? 870 ILE L N    1 
ATOM   21508 C  CA   . ILE C 1 870 ? -17.141 30.605  -64.845  1.00 111.02 ? 870 ILE L CA   1 
ATOM   21509 C  C    . ILE C 1 870 ? -16.141 29.666  -65.506  1.00 109.10 ? 870 ILE L C    1 
ATOM   21510 O  O    . ILE C 1 870 ? -15.656 28.711  -64.895  1.00 103.55 ? 870 ILE L O    1 
ATOM   21511 C  CB   . ILE C 1 870 ? -16.503 31.971  -64.530  1.00 136.86 ? 870 ILE L CB   1 
ATOM   21512 C  CG1  . ILE C 1 870 ? -16.595 32.893  -65.743  1.00 197.49 ? 870 ILE L CG1  1 
ATOM   21513 C  CG2  . ILE C 1 870 ? -15.061 31.801  -64.108  1.00 115.39 ? 870 ILE L CG2  1 
ATOM   21514 C  CD1  . ILE C 1 870 ? -16.020 34.267  -65.500  1.00 241.72 ? 870 ILE L CD1  1 
ATOM   21515 N  N    . THR C 1 871 ? -15.848 29.937  -66.776  1.00 98.99  ? 871 THR L N    1 
ATOM   21516 C  CA   . THR C 1 871 ? -15.113 29.013  -67.626  1.00 116.08 ? 871 THR L CA   1 
ATOM   21517 C  C    . THR C 1 871 ? -13.785 29.607  -68.068  1.00 100.57 ? 871 THR L C    1 
ATOM   21518 O  O    . THR C 1 871 ? -13.641 30.824  -68.195  1.00 164.49 ? 871 THR L O    1 
ATOM   21519 C  CB   . THR C 1 871 ? -15.921 28.653  -68.863  1.00 138.62 ? 871 THR L CB   1 
ATOM   21520 O  OG1  . THR C 1 871 ? -16.126 29.833  -69.649  1.00 112.81 ? 871 THR L OG1  1 
ATOM   21521 C  CG2  . THR C 1 871 ? -17.263 28.089  -68.461  1.00 139.76 ? 871 THR L CG2  1 
ATOM   21522 N  N    . GLN C 1 872 ? -12.816 28.729  -68.305  1.00 77.24  ? 872 GLN L N    1 
ATOM   21523 C  CA   . GLN C 1 872 ? -11.510 29.110  -68.822  1.00 94.77  ? 872 GLN L CA   1 
ATOM   21524 C  C    . GLN C 1 872 ? -11.131 28.177  -69.959  1.00 112.21 ? 872 GLN L C    1 
ATOM   21525 O  O    . GLN C 1 872 ? -11.285 26.956  -69.841  1.00 120.84 ? 872 GLN L O    1 
ATOM   21526 C  CB   . GLN C 1 872 ? -10.439 29.063  -67.732  1.00 105.37 ? 872 GLN L CB   1 
ATOM   21527 C  CG   . GLN C 1 872 ? -10.455 30.241  -66.779  1.00 136.59 ? 872 GLN L CG   1 
ATOM   21528 C  CD   . GLN C 1 872 ? -9.392  30.127  -65.706  1.00 157.85 ? 872 GLN L CD   1 
ATOM   21529 O  OE1  . GLN C 1 872 ? -8.959  29.029  -65.356  1.00 132.71 ? 872 GLN L OE1  1 
ATOM   21530 N  NE2  . GLN C 1 872 ? -8.961  31.263  -65.182  1.00 188.26 ? 872 GLN L NE2  1 
ATOM   21531 N  N    . LYS C 1 873 ? -10.629 28.755  -71.048  1.00 112.53 ? 873 LYS L N    1 
ATOM   21532 C  CA   . LYS C 1 873 ? -10.168 28.026  -72.219  1.00 100.30 ? 873 LYS L CA   1 
ATOM   21533 C  C    . LYS C 1 873 ? -8.685  28.293  -72.426  1.00 106.80 ? 873 LYS L C    1 
ATOM   21534 O  O    . LYS C 1 873 ? -8.232  29.432  -72.287  1.00 163.87 ? 873 LYS L O    1 
ATOM   21535 C  CB   . LYS C 1 873 ? -10.930 28.456  -73.472  1.00 83.80  ? 873 LYS L CB   1 
ATOM   21536 C  CG   . LYS C 1 873 ? -12.431 28.302  -73.390  1.00 85.63  ? 873 LYS L CG   1 
ATOM   21537 C  CD   . LYS C 1 873 ? -12.831 26.851  -73.517  1.00 153.28 ? 873 LYS L CD   1 
ATOM   21538 C  CE   . LYS C 1 873 ? -14.336 26.687  -73.527  1.00 229.06 ? 873 LYS L CE   1 
ATOM   21539 N  NZ   . LYS C 1 873 ? -14.723 25.252  -73.559  1.00 231.70 ? 873 LYS L NZ   1 
ATOM   21540 N  N    . LYS C 1 874 ? -7.929  27.252  -72.772  1.00 104.90 ? 874 LYS L N    1 
ATOM   21541 C  CA   . LYS C 1 874 ? -6.516  27.422  -73.072  1.00 94.29  ? 874 LYS L CA   1 
ATOM   21542 C  C    . LYS C 1 874 ? -6.082  26.332  -74.038  1.00 87.85  ? 874 LYS L C    1 
ATOM   21543 O  O    . LYS C 1 874 ? -6.758  25.317  -74.200  1.00 101.53 ? 874 LYS L O    1 
ATOM   21544 C  CB   . LYS C 1 874 ? -5.658  27.388  -71.807  1.00 92.66  ? 874 LYS L CB   1 
ATOM   21545 C  CG   . LYS C 1 874 ? -5.761  26.086  -71.052  1.00 85.74  ? 874 LYS L CG   1 
ATOM   21546 C  CD   . LYS C 1 874 ? -4.853  26.068  -69.837  1.00 100.23 ? 874 LYS L CD   1 
ATOM   21547 C  CE   . LYS C 1 874 ? -4.832  24.680  -69.216  1.00 103.07 ? 874 LYS L CE   1 
ATOM   21548 N  NZ   . LYS C 1 874 ? -3.978  24.600  -68.006  1.00 130.46 ? 874 LYS L NZ   1 
ATOM   21549 N  N    . PHE C 1 875 ? -4.940  26.548  -74.680  1.00 75.58  ? 875 PHE L N    1 
ATOM   21550 C  CA   . PHE C 1 875 ? -4.401  25.565  -75.595  1.00 90.18  ? 875 PHE L CA   1 
ATOM   21551 C  C    . PHE C 1 875 ? -2.933  25.658  -75.483  1.00 101.46 ? 875 PHE L C    1 
ATOM   21552 O  O    . PHE C 1 875 ? -2.413  26.652  -75.012  1.00 131.50 ? 875 PHE L O    1 
ATOM   21553 C  CB   . PHE C 1 875 ? -4.698  25.926  -77.012  1.00 78.55  ? 875 PHE L CB   1 
ATOM   21554 C  CG   . PHE C 1 875 ? -3.670  26.823  -77.625  1.00 85.61  ? 875 PHE L CG   1 
ATOM   21555 C  CD1  . PHE C 1 875 ? -3.749  28.188  -77.466  1.00 79.18  ? 875 PHE L CD1  1 
ATOM   21556 C  CD2  . PHE C 1 875 ? -2.619  26.302  -78.351  1.00 87.19  ? 875 PHE L CD2  1 
ATOM   21557 C  CE1  . PHE C 1 875 ? -2.802  29.021  -78.026  1.00 78.63  ? 875 PHE L CE1  1 
ATOM   21558 C  CE2  . PHE C 1 875 ? -1.668  27.125  -78.910  1.00 96.16  ? 875 PHE L CE2  1 
ATOM   21559 C  CZ   . PHE C 1 875 ? -1.761  28.488  -78.749  1.00 110.89 ? 875 PHE L CZ   1 
ATOM   21560 N  N    . LEU C 1 876 ? -2.246  24.651  -75.971  1.00 91.16  ? 876 LEU L N    1 
ATOM   21561 C  CA   . LEU C 1 876 ? -0.810  24.637  -75.861  1.00 87.27  ? 876 LEU L CA   1 
ATOM   21562 C  C    . LEU C 1 876 ? -0.242  23.588  -76.754  1.00 93.96  ? 876 LEU L C    1 
ATOM   21563 O  O    . LEU C 1 876 ? -0.862  22.553  -76.988  1.00 113.25 ? 876 LEU L O    1 
ATOM   21564 C  CB   . LEU C 1 876 ? -0.378  24.345  -74.437  1.00 86.85  ? 876 LEU L CB   1 
ATOM   21565 C  CG   . LEU C 1 876 ? 0.568   23.177  -74.180  1.00 99.06  ? 876 LEU L CG   1 
ATOM   21566 C  CD1  . LEU C 1 876 ? 2.016   23.596  -74.367  1.00 99.65  ? 876 LEU L CD1  1 
ATOM   21567 C  CD2  . LEU C 1 876 ? 0.355   22.671  -72.768  1.00 114.49 ? 876 LEU L CD2  1 
ATOM   21568 N  N    . CYS C 1 877 ? 0.954   23.847  -77.249  1.00 95.40  ? 877 CYS L N    1 
ATOM   21569 C  CA   . CYS C 1 877 ? 1.578   22.924  -78.163  1.00 105.05 ? 877 CYS L CA   1 
ATOM   21570 C  C    . CYS C 1 877 ? 3.077   23.095  -78.156  1.00 105.74 ? 877 CYS L C    1 
ATOM   21571 O  O    . CYS C 1 877 ? 3.603   24.060  -78.703  1.00 156.84 ? 877 CYS L O    1 
ATOM   21572 C  CB   . CYS C 1 877 ? 1.041   23.160  -79.558  1.00 121.21 ? 877 CYS L CB   1 
ATOM   21573 S  SG   . CYS C 1 877 ? 2.036   22.412  -80.859  1.00 163.61 ? 877 CYS L SG   1 
ATOM   21574 N  N    . ASP C 1 878 ? 3.767   22.148  -77.543  1.00 86.03  ? 878 ASP L N    1 
ATOM   21575 C  CA   . ASP C 1 878 ? 5.207   22.225  -77.475  1.00 82.81  ? 878 ASP L CA   1 
ATOM   21576 C  C    . ASP C 1 878 ? 5.888   21.646  -78.678  1.00 71.65  ? 878 ASP L C    1 
ATOM   21577 O  O    . ASP C 1 878 ? 5.252   21.361  -79.681  1.00 57.42  ? 878 ASP L O    1 
ATOM   21578 C  CB   . ASP C 1 878 ? 5.677   21.454  -76.278  1.00 112.72 ? 878 ASP L CB   1 
ATOM   21579 C  CG   . ASP C 1 878 ? 4.759   20.323  -75.929  1.00 120.95 ? 878 ASP L CG   1 
ATOM   21580 O  OD1  . ASP C 1 878 ? 4.127   19.768  -76.852  1.00 116.47 ? 878 ASP L OD1  1 
ATOM   21581 O  OD2  . ASP C 1 878 ? 4.668   19.984  -74.733  1.00 133.60 ? 878 ASP L OD2  1 
ATOM   21582 N  N    . ARG C 1 879 ? 7.191   21.459  -78.568  1.00 79.12  ? 879 ARG L N    1 
ATOM   21583 C  CA   . ARG C 1 879 ? 7.958   20.909  -79.661  1.00 83.17  ? 879 ARG L CA   1 
ATOM   21584 C  C    . ARG C 1 879 ? 7.422   21.364  -80.974  1.00 93.36  ? 879 ARG L C    1 
ATOM   21585 O  O    . ARG C 1 879 ? 6.713   20.628  -81.634  1.00 103.86 ? 879 ARG L O    1 
ATOM   21586 C  CB   . ARG C 1 879 ? 7.950   19.390  -79.606  1.00 86.84  ? 879 ARG L CB   1 
ATOM   21587 C  CG   . ARG C 1 879 ? 8.894   18.752  -80.607  1.00 94.28  ? 879 ARG L CG   1 
ATOM   21588 C  CD   . ARG C 1 879 ? 9.000   17.256  -80.388  1.00 90.73  ? 879 ARG L CD   1 
ATOM   21589 N  NE   . ARG C 1 879 ? 9.189   16.922  -78.983  1.00 123.23 ? 879 ARG L NE   1 
ATOM   21590 C  CZ   . ARG C 1 879 ? 8.598   15.902  -78.379  1.00 167.71 ? 879 ARG L CZ   1 
ATOM   21591 N  NH1  . ARG C 1 879 ? 7.775   15.116  -79.055  1.00 163.14 ? 879 ARG L NH1  1 
ATOM   21592 N  NH2  . ARG C 1 879 ? 8.826   15.668  -77.097  1.00 185.50 ? 879 ARG L NH2  1 
ATOM   21593 N  N    . THR C 1 880 ? 7.749   22.579  -81.361  1.00 102.43 ? 880 THR L N    1 
ATOM   21594 C  CA   . THR C 1 880 ? 7.359   23.090  -82.666  1.00 118.01 ? 880 THR L CA   1 
ATOM   21595 C  C    . THR C 1 880 ? 8.054   24.423  -82.892  1.00 112.49 ? 880 THR L C    1 
ATOM   21596 O  O    . THR C 1 880 ? 8.916   24.833  -82.110  1.00 94.62  ? 880 THR L O    1 
ATOM   21597 C  CB   . THR C 1 880 ? 5.844   23.252  -82.767  1.00 105.78 ? 880 THR L CB   1 
ATOM   21598 O  OG1  . THR C 1 880 ? 5.550   24.252  -83.749  1.00 143.08 ? 880 THR L OG1  1 
ATOM   21599 C  CG2  . THR C 1 880 ? 5.272   23.685  -81.431  1.00 75.01  ? 880 THR L CG2  1 
ATOM   21600 N  N    . LEU C 1 881 ? 7.672   25.104  -83.968  1.00 106.75 ? 881 LEU L N    1 
ATOM   21601 C  CA   . LEU C 1 881 ? 8.101   26.467  -84.224  1.00 100.44 ? 881 LEU L CA   1 
ATOM   21602 C  C    . LEU C 1 881 ? 6.932   27.235  -84.812  1.00 107.61 ? 881 LEU L C    1 
ATOM   21603 O  O    . LEU C 1 881 ? 5.970   26.644  -85.307  1.00 152.78 ? 881 LEU L O    1 
ATOM   21604 C  CB   . LEU C 1 881 ? 9.291   26.530  -85.183  1.00 85.79  ? 881 LEU L CB   1 
ATOM   21605 C  CG   . LEU C 1 881 ? 10.663  26.136  -84.647  1.00 102.07 ? 881 LEU L CG   1 
ATOM   21606 C  CD1  . LEU C 1 881 ? 10.856  24.636  -84.692  1.00 102.65 ? 881 LEU L CD1  1 
ATOM   21607 C  CD2  . LEU C 1 881 ? 11.742  26.837  -85.445  1.00 68.23  ? 881 LEU L CD2  1 
ATOM   21608 N  N    . TRP C 1 882 ? 7.010   28.562  -84.757  1.00 68.80  ? 882 TRP L N    1 
ATOM   21609 C  CA   . TRP C 1 882 ? 6.031   29.382  -85.456  1.00 65.02  ? 882 TRP L CA   1 
ATOM   21610 C  C    . TRP C 1 882 ? 6.608   29.764  -86.810  1.00 69.25  ? 882 TRP L C    1 
ATOM   21611 O  O    . TRP C 1 882 ? 7.670   30.389  -86.879  1.00 78.09  ? 882 TRP L O    1 
ATOM   21612 C  CB   . TRP C 1 882 ? 5.653   30.625  -84.656  1.00 57.52  ? 882 TRP L CB   1 
ATOM   21613 C  CG   . TRP C 1 882 ? 4.649   30.383  -83.566  1.00 53.68  ? 882 TRP L CG   1 
ATOM   21614 C  CD1  . TRP C 1 882 ? 4.689   30.882  -82.302  1.00 61.10  ? 882 TRP L CD1  1 
ATOM   21615 C  CD2  . TRP C 1 882 ? 3.460   29.586  -83.642  1.00 56.73  ? 882 TRP L CD2  1 
ATOM   21616 N  NE1  . TRP C 1 882 ? 3.603   30.452  -81.585  1.00 68.67  ? 882 TRP L NE1  1 
ATOM   21617 C  CE2  . TRP C 1 882 ? 2.835   29.652  -82.386  1.00 66.18  ? 882 TRP L CE2  1 
ATOM   21618 C  CE3  . TRP C 1 882 ? 2.865   28.824  -84.647  1.00 60.69  ? 882 TRP L CE3  1 
ATOM   21619 C  CZ2  . TRP C 1 882 ? 1.650   28.986  -82.108  1.00 67.03  ? 882 TRP L CZ2  1 
ATOM   21620 C  CZ3  . TRP C 1 882 ? 1.690   28.165  -84.368  1.00 79.17  ? 882 TRP L CZ3  1 
ATOM   21621 C  CH2  . TRP C 1 882 ? 1.093   28.250  -83.109  1.00 75.40  ? 882 TRP L CH2  1 
ATOM   21622 N  N    . ARG C 1 883 ? 5.907   29.392  -87.878  1.00 65.00  ? 883 ARG L N    1 
ATOM   21623 C  CA   . ARG C 1 883 ? 6.394   29.550  -89.239  1.00 70.39  ? 883 ARG L CA   1 
ATOM   21624 C  C    . ARG C 1 883 ? 5.397   30.337  -90.073  1.00 67.15  ? 883 ARG L C    1 
ATOM   21625 O  O    . ARG C 1 883 ? 4.183   30.197  -89.905  1.00 91.74  ? 883 ARG L O    1 
ATOM   21626 C  CB   . ARG C 1 883 ? 6.641   28.194  -89.881  1.00 81.87  ? 883 ARG L CB   1 
ATOM   21627 C  CG   . ARG C 1 883 ? 5.543   27.199  -89.607  1.00 104.79 ? 883 ARG L CG   1 
ATOM   21628 C  CD   . ARG C 1 883 ? 5.993   25.817  -90.001  1.00 105.62 ? 883 ARG L CD   1 
ATOM   21629 N  NE   . ARG C 1 883 ? 7.425   25.653  -89.783  1.00 135.43 ? 883 ARG L NE   1 
ATOM   21630 C  CZ   . ARG C 1 883 ? 8.056   24.484  -89.805  1.00 198.69 ? 883 ARG L CZ   1 
ATOM   21631 N  NH1  . ARG C 1 883 ? 7.379   23.368  -90.024  1.00 243.67 ? 883 ARG L NH1  1 
ATOM   21632 N  NH2  . ARG C 1 883 ? 9.363   24.430  -89.600  1.00 288.06 ? 883 ARG L NH2  1 
ATOM   21633 N  N    . ILE C 1 884 ? 5.925   31.162  -90.969  1.00 63.56  ? 884 ILE L N    1 
ATOM   21634 C  CA   . ILE C 1 884 ? 5.124   31.949  -91.900  1.00 52.06  ? 884 ILE L CA   1 
ATOM   21635 C  C    . ILE C 1 884 ? 5.820   31.950  -93.254  1.00 65.09  ? 884 ILE L C    1 
ATOM   21636 O  O    . ILE C 1 884 ? 7.008   32.297  -93.339  1.00 68.95  ? 884 ILE L O    1 
ATOM   21637 C  CB   . ILE C 1 884 ? 4.914   33.381  -91.391  1.00 40.81  ? 884 ILE L CB   1 
ATOM   21638 C  CG1  . ILE C 1 884 ? 3.900   33.396  -90.256  1.00 39.38  ? 884 ILE L CG1  1 
ATOM   21639 C  CG2  . ILE C 1 884 ? 4.439   34.271  -92.510  1.00 30.29  ? 884 ILE L CG2  1 
ATOM   21640 C  CD1  . ILE C 1 884 ? 3.584   34.778  -89.761  1.00 42.79  ? 884 ILE L CD1  1 
ATOM   21641 N  N    . PRO C 1 885 ? 5.135   31.575  -94.327  1.00 69.55  ? 885 PRO L N    1 
ATOM   21642 C  CA   . PRO C 1 885 ? 5.773   31.524  -95.641  1.00 87.34  ? 885 PRO L CA   1 
ATOM   21643 C  C    . PRO C 1 885 ? 5.628   32.828  -96.405  1.00 83.86  ? 885 PRO L C    1 
ATOM   21644 O  O    . PRO C 1 885 ? 4.668   33.581  -96.244  1.00 104.81 ? 885 PRO L O    1 
ATOM   21645 C  CB   . PRO C 1 885 ? 5.010   30.392  -96.341  1.00 85.97  ? 885 PRO L CB   1 
ATOM   21646 C  CG   . PRO C 1 885 ? 3.665   30.335  -95.642  1.00 84.09  ? 885 PRO L CG   1 
ATOM   21647 C  CD   . PRO C 1 885 ? 3.721   31.186  -94.399  1.00 56.64  ? 885 PRO L CD   1 
ATOM   21648 N  N    . PHE C 1 886 ? 6.614   33.085  -97.254  1.00 63.24  ? 886 PHE L N    1 
ATOM   21649 C  CA   . PHE C 1 886 ? 6.653   34.313  -98.044  1.00 49.08  ? 886 PHE L CA   1 
ATOM   21650 C  C    . PHE C 1 886 ? 5.986   34.128  -99.404  1.00 53.28  ? 886 PHE L C    1 
ATOM   21651 O  O    . PHE C 1 886 ? 6.553   34.458  -100.442 1.00 49.02  ? 886 PHE L O    1 
ATOM   21652 C  CB   . PHE C 1 886 ? 8.099   34.760  -98.199  1.00 46.66  ? 886 PHE L CB   1 
ATOM   21653 C  CG   . PHE C 1 886 ? 8.260   36.201  -98.552  1.00 57.94  ? 886 PHE L CG   1 
ATOM   21654 C  CD1  . PHE C 1 886 ? 7.165   37.011  -98.761  1.00 67.29  ? 886 PHE L CD1  1 
ATOM   21655 C  CD2  . PHE C 1 886 ? 9.521   36.748  -98.666  1.00 68.15  ? 886 PHE L CD2  1 
ATOM   21656 C  CE1  . PHE C 1 886 ? 7.326   38.336  -99.087  1.00 93.70  ? 886 PHE L CE1  1 
ATOM   21657 C  CE2  . PHE C 1 886 ? 9.689   38.066  -98.988  1.00 77.66  ? 886 PHE L CE2  1 
ATOM   21658 C  CZ   . PHE C 1 886 ? 8.590   38.865  -99.200  1.00 86.41  ? 886 PHE L CZ   1 
ATOM   21659 N  N    . SER C 1 887 ? 4.765   33.610  -99.410  1.00 76.09  ? 887 SER L N    1 
ATOM   21660 C  CA   . SER C 1 887 ? 4.031   33.367  -100.641 1.00 87.43  ? 887 SER L CA   1 
ATOM   21661 C  C    . SER C 1 887 ? 2.973   34.439  -100.850 1.00 85.12  ? 887 SER L C    1 
ATOM   21662 O  O    . SER C 1 887 ? 2.662   35.228  -99.958  1.00 91.30  ? 887 SER L O    1 
ATOM   21663 C  CB   . SER C 1 887 ? 3.377   31.983  -100.626 1.00 98.81  ? 887 SER L CB   1 
ATOM   21664 O  OG   . SER C 1 887 ? 2.051   32.050  -101.126 1.00 148.87 ? 887 SER L OG   1 
ATOM   21665 N  N    . SER C 1 888 ? 2.428   34.467  -102.064 1.00 65.79  ? 888 SER L N    1 
ATOM   21666 C  CA   . SER C 1 888 ? 1.333   35.383  -102.347 1.00 90.46  ? 888 SER L CA   1 
ATOM   21667 C  C    . SER C 1 888 ? 0.029   34.888  -101.740 1.00 102.33 ? 888 SER L C    1 
ATOM   21668 O  O    . SER C 1 888 ? -0.858  35.691  -101.431 1.00 103.53 ? 888 SER L O    1 
ATOM   21669 C  CB   . SER C 1 888 ? 1.191   35.573  -103.855 1.00 88.51  ? 888 SER L CB   1 
ATOM   21670 O  OG   . SER C 1 888 ? 1.087   34.325  -104.519 1.00 111.10 ? 888 SER L OG   1 
ATOM   21671 N  N    . ASN C 1 889 ? -0.103  33.575  -101.559 1.00 87.12  ? 889 ASN L N    1 
ATOM   21672 C  CA   . ASN C 1 889 ? -1.279  32.989  -100.933 1.00 66.71  ? 889 ASN L CA   1 
ATOM   21673 C  C    . ASN C 1 889 ? -0.890  32.042  -99.807  1.00 67.44  ? 889 ASN L C    1 
ATOM   21674 O  O    . ASN C 1 889 ? -1.699  31.201  -99.408  1.00 65.34  ? 889 ASN L O    1 
ATOM   21675 C  CB   . ASN C 1 889 ? -2.125  32.247  -101.961 1.00 72.47  ? 889 ASN L CB   1 
ATOM   21676 C  CG   . ASN C 1 889 ? -1.519  30.924  -102.341 1.00 83.70  ? 889 ASN L CG   1 
ATOM   21677 O  OD1  . ASN C 1 889 ? -0.299  30.786  -102.397 1.00 79.21  ? 889 ASN L OD1  1 
ATOM   21678 N  ND2  . ASN C 1 889 ? -2.364  29.935  -102.585 1.00 107.33 ? 889 ASN L ND2  1 
ATOM   21679 N  N    . PHE C 1 890 ? 0.350   32.136  -99.330  1.00 62.06  ? 890 PHE L N    1 
ATOM   21680 C  CA   . PHE C 1 890 ? 0.882   31.337  -98.229  1.00 66.38  ? 890 PHE L CA   1 
ATOM   21681 C  C    . PHE C 1 890 ? 1.044   29.873  -98.610  1.00 72.01  ? 890 PHE L C    1 
ATOM   21682 O  O    . PHE C 1 890 ? 1.568   29.085  -97.818  1.00 113.12 ? 890 PHE L O    1 
ATOM   21683 C  CB   . PHE C 1 890 ? 0.001   31.441  -96.984  1.00 55.11  ? 890 PHE L CB   1 
ATOM   21684 C  CG   . PHE C 1 890 ? -0.565  32.799  -96.757  1.00 58.19  ? 890 PHE L CG   1 
ATOM   21685 C  CD1  . PHE C 1 890 ? 0.259   33.875  -96.522  1.00 64.66  ? 890 PHE L CD1  1 
ATOM   21686 C  CD2  . PHE C 1 890 ? -1.929  32.994  -96.766  1.00 58.21  ? 890 PHE L CD2  1 
ATOM   21687 C  CE1  . PHE C 1 890 ? -0.266  35.122  -96.309  1.00 63.55  ? 890 PHE L CE1  1 
ATOM   21688 C  CE2  . PHE C 1 890 ? -2.460  34.237  -96.554  1.00 61.17  ? 890 PHE L CE2  1 
ATOM   21689 C  CZ   . PHE C 1 890 ? -1.629  35.304  -96.324  1.00 63.82  ? 890 PHE L CZ   1 
ATOM   21690 N  N    . MET C 1 891 ? 0.619   29.491  -99.809  1.00 53.77  ? 891 MET L N    1 
ATOM   21691 C  CA   . MET C 1 891 ? 0.674   28.085  -100.164 1.00 59.78  ? 891 MET L CA   1 
ATOM   21692 C  C    . MET C 1 891 ? 2.116   27.638  -100.352 1.00 79.33  ? 891 MET L C    1 
ATOM   21693 O  O    . MET C 1 891 ? 3.037   28.447  -100.474 1.00 139.75 ? 891 MET L O    1 
ATOM   21694 C  CB   . MET C 1 891 ? -0.131  27.811  -101.431 1.00 58.72  ? 891 MET L CB   1 
ATOM   21695 C  CG   . MET C 1 891 ? -1.374  26.981  -101.189 1.00 60.93  ? 891 MET L CG   1 
ATOM   21696 S  SD   . MET C 1 891 ? -0.989  25.438  -100.352 1.00 107.09 ? 891 MET L SD   1 
ATOM   21697 C  CE   . MET C 1 891 ? -2.590  24.651  -100.351 1.00 114.99 ? 891 MET L CE   1 
ATOM   21698 N  N    . SER C 1 892 ? 2.308   26.329  -100.353 1.00 75.07  ? 892 SER L N    1 
ATOM   21699 C  CA   . SER C 1 892 ? 3.606   25.730  -100.627 1.00 101.23 ? 892 SER L CA   1 
ATOM   21700 C  C    . SER C 1 892 ? 3.547   25.136  -102.025 1.00 89.18  ? 892 SER L C    1 
ATOM   21701 O  O    . SER C 1 892 ? 2.879   24.122  -102.245 1.00 96.47  ? 892 SER L O    1 
ATOM   21702 C  CB   . SER C 1 892 ? 3.954   24.668  -99.592  1.00 156.30 ? 892 SER L CB   1 
ATOM   21703 O  OG   . SER C 1 892 ? 5.134   23.978  -99.961  1.00 223.95 ? 892 SER L OG   1 
ATOM   21704 N  N    . MET C 1 893 ? 4.238   25.768  -102.970 1.00 88.35  ? 893 MET L N    1 
ATOM   21705 C  CA   . MET C 1 893 ? 4.164   25.315  -104.352 1.00 119.57 ? 893 MET L CA   1 
ATOM   21706 C  C    . MET C 1 893 ? 5.517   25.345  -105.045 1.00 138.18 ? 893 MET L C    1 
ATOM   21707 O  O    . MET C 1 893 ? 5.572   25.266  -106.276 1.00 159.22 ? 893 MET L O    1 
ATOM   21708 C  CB   . MET C 1 893 ? 3.173   26.165  -105.137 1.00 118.10 ? 893 MET L CB   1 
ATOM   21709 C  CG   . MET C 1 893 ? 3.506   27.641  -105.119 1.00 94.18  ? 893 MET L CG   1 
ATOM   21710 S  SD   . MET C 1 893 ? 2.164   28.672  -105.731 1.00 133.42 ? 893 MET L SD   1 
ATOM   21711 C  CE   . MET C 1 893 ? 2.958   30.276  -105.728 1.00 129.47 ? 893 MET L CE   1 
ATOM   21712 N  N    . GLY C 1 894 ? 6.606   25.461  -104.297 1.00 145.96 ? 894 GLY L N    1 
ATOM   21713 C  CA   . GLY C 1 894 ? 7.911   25.491  -104.920 1.00 133.19 ? 894 GLY L CA   1 
ATOM   21714 C  C    . GLY C 1 894 ? 9.019   25.930  -103.990 1.00 114.38 ? 894 GLY L C    1 
ATOM   21715 O  O    . GLY C 1 894 ? 8.823   26.808  -103.146 1.00 100.68 ? 894 GLY L O    1 
ATOM   21716 N  N    . ALA C 1 895 ? 10.194  25.318  -104.147 1.00 102.17 ? 895 ALA L N    1 
ATOM   21717 C  CA   . ALA C 1 895 ? 11.333  25.671  -103.310 1.00 110.35 ? 895 ALA L CA   1 
ATOM   21718 C  C    . ALA C 1 895 ? 11.616  27.162  -103.378 1.00 85.81  ? 895 ALA L C    1 
ATOM   21719 O  O    . ALA C 1 895 ? 11.686  27.840  -102.349 1.00 94.02  ? 895 ALA L O    1 
ATOM   21720 C  CB   . ALA C 1 895 ? 12.561  24.871  -103.739 1.00 190.41 ? 895 ALA L CB   1 
ATOM   21721 N  N    . LEU C 1 896 ? 11.753  27.697  -104.584 1.00 69.19  ? 896 LEU L N    1 
ATOM   21722 C  CA   . LEU C 1 896 ? 11.981  29.122  -104.778 1.00 72.05  ? 896 LEU L CA   1 
ATOM   21723 C  C    . LEU C 1 896 ? 10.631  29.808  -104.920 1.00 79.79  ? 896 LEU L C    1 
ATOM   21724 O  O    . LEU C 1 896 ? 9.927   29.606  -105.914 1.00 82.33  ? 896 LEU L O    1 
ATOM   21725 C  CB   . LEU C 1 896 ? 12.847  29.369  -106.006 1.00 60.71  ? 896 LEU L CB   1 
ATOM   21726 C  CG   . LEU C 1 896 ? 13.075  30.847  -106.289 1.00 58.39  ? 896 LEU L CG   1 
ATOM   21727 C  CD1  . LEU C 1 896 ? 13.799  31.462  -105.117 1.00 43.90  ? 896 LEU L CD1  1 
ATOM   21728 C  CD2  . LEU C 1 896 ? 13.858  31.042  -107.571 1.00 59.65  ? 896 LEU L CD2  1 
ATOM   21729 N  N    . THR C 1 897 ? 10.277  30.623  -103.936 1.00 77.66  ? 897 THR L N    1 
ATOM   21730 C  CA   . THR C 1 897 ? 8.977   31.272  -103.941 1.00 86.01  ? 897 THR L CA   1 
ATOM   21731 C  C    . THR C 1 897 ? 8.861   32.265  -105.084 1.00 105.88 ? 897 THR L C    1 
ATOM   21732 O  O    . THR C 1 897 ? 9.852   32.807  -105.576 1.00 133.57 ? 897 THR L O    1 
ATOM   21733 C  CB   . THR C 1 897 ? 8.736   32.007  -102.633 1.00 70.00  ? 897 THR L CB   1 
ATOM   21734 O  OG1  . THR C 1 897 ? 8.066   33.242  -102.916 1.00 71.50  ? 897 THR L OG1  1 
ATOM   21735 C  CG2  . THR C 1 897 ? 10.054  32.290  -101.951 1.00 76.04  ? 897 THR L CG2  1 
ATOM   21736 N  N    . ASP C 1 898 ? 7.620   32.500  -105.502 1.00 101.66 ? 898 ASP L N    1 
ATOM   21737 C  CA   . ASP C 1 898 ? 7.359   33.521  -106.506 1.00 102.36 ? 898 ASP L CA   1 
ATOM   21738 C  C    . ASP C 1 898 ? 7.716   34.905  -105.990 1.00 81.07  ? 898 ASP L C    1 
ATOM   21739 O  O    . ASP C 1 898 ? 8.327   35.706  -106.708 1.00 108.52 ? 898 ASP L O    1 
ATOM   21740 C  CB   . ASP C 1 898 ? 5.892   33.474  -106.916 1.00 150.45 ? 898 ASP L CB   1 
ATOM   21741 C  CG   . ASP C 1 898 ? 4.973   33.419  -105.726 1.00 185.33 ? 898 ASP L CG   1 
ATOM   21742 O  OD1  . ASP C 1 898 ? 5.344   32.754  -104.740 1.00 191.70 ? 898 ASP L OD1  1 
ATOM   21743 O  OD2  . ASP C 1 898 ? 3.894   34.044  -105.765 1.00 209.12 ? 898 ASP L OD2  1 
ATOM   21744 N  N    . LEU C 1 899 ? 7.347   35.202  -104.744 1.00 55.74  ? 899 LEU L N    1 
ATOM   21745 C  CA   . LEU C 1 899 ? 7.467   36.568  -104.255 1.00 57.12  ? 899 LEU L CA   1 
ATOM   21746 C  C    . LEU C 1 899 ? 8.899   37.066  -104.318 1.00 62.26  ? 899 LEU L C    1 
ATOM   21747 O  O    . LEU C 1 899 ? 9.125   38.264  -104.504 1.00 80.35  ? 899 LEU L O    1 
ATOM   21748 C  CB   . LEU C 1 899 ? 6.923   36.672  -102.835 1.00 60.78  ? 899 LEU L CB   1 
ATOM   21749 C  CG   . LEU C 1 899 ? 5.396   36.706  -102.786 1.00 54.36  ? 899 LEU L CG   1 
ATOM   21750 C  CD1  . LEU C 1 899 ? 4.906   37.135  -101.418 1.00 43.39  ? 899 LEU L CD1  1 
ATOM   21751 C  CD2  . LEU C 1 899 ? 4.862   37.634  -103.863 1.00 58.01  ? 899 LEU L CD2  1 
ATOM   21752 N  N    . GLY C 1 900 ? 9.878   36.173  -104.194 1.00 54.41  ? 900 GLY L N    1 
ATOM   21753 C  CA   . GLY C 1 900 ? 11.253  36.596  -104.391 1.00 73.87  ? 900 GLY L CA   1 
ATOM   21754 C  C    . GLY C 1 900 ? 11.500  37.099  -105.800 1.00 86.02  ? 900 GLY L C    1 
ATOM   21755 O  O    . GLY C 1 900 ? 12.069  38.179  -106.004 1.00 92.09  ? 900 GLY L O    1 
ATOM   21756 N  N    . GLN C 1 901 ? 11.061  36.327  -106.794 1.00 63.14  ? 901 GLN L N    1 
ATOM   21757 C  CA   . GLN C 1 901 ? 11.230  36.755  -108.175 1.00 52.18  ? 901 GLN L CA   1 
ATOM   21758 C  C    . GLN C 1 901 ? 10.478  38.046  -108.438 1.00 52.86  ? 901 GLN L C    1 
ATOM   21759 O  O    . GLN C 1 901 ? 10.944  38.894  -109.202 1.00 58.94  ? 901 GLN L O    1 
ATOM   21760 C  CB   . GLN C 1 901 ? 10.747  35.664  -109.122 1.00 62.64  ? 901 GLN L CB   1 
ATOM   21761 C  CG   . GLN C 1 901 ? 10.741  34.288  -108.501 1.00 95.33  ? 901 GLN L CG   1 
ATOM   21762 C  CD   . GLN C 1 901 ? 9.717   33.378  -109.142 1.00 125.77 ? 901 GLN L CD   1 
ATOM   21763 O  OE1  . GLN C 1 901 ? 9.027   33.769  -110.082 1.00 75.22  ? 901 GLN L OE1  1 
ATOM   21764 N  NE2  . GLN C 1 901 ? 9.608   32.159  -108.632 1.00 195.71 ? 901 GLN L NE2  1 
ATOM   21765 N  N    . ASN C 1 902 ? 9.327   38.223  -107.796 1.00 67.03  ? 902 ASN L N    1 
ATOM   21766 C  CA   . ASN C 1 902 ? 8.534   39.419  -108.040 1.00 77.39  ? 902 ASN L CA   1 
ATOM   21767 C  C    . ASN C 1 902 ? 9.164   40.649  -107.400 1.00 82.23  ? 902 ASN L C    1 
ATOM   21768 O  O    . ASN C 1 902 ? 9.115   41.744  -107.969 1.00 69.88  ? 902 ASN L O    1 
ATOM   21769 C  CB   . ASN C 1 902 ? 7.116   39.215  -107.520 1.00 83.53  ? 902 ASN L CB   1 
ATOM   21770 C  CG   . ASN C 1 902 ? 6.211   40.371  -107.853 1.00 109.53 ? 902 ASN L CG   1 
ATOM   21771 O  OD1  . ASN C 1 902 ? 6.475   41.133  -108.781 1.00 154.83 ? 902 ASN L OD1  1 
ATOM   21772 N  ND2  . ASN C 1 902 ? 5.133   40.512  -107.095 1.00 121.89 ? 902 ASN L ND2  1 
ATOM   21773 N  N    . LEU C 1 903 ? 9.749   40.496  -106.210 1.00 71.01  ? 903 LEU L N    1 
ATOM   21774 C  CA   . LEU C 1 903 ? 10.291  41.636  -105.482 1.00 67.46  ? 903 LEU L CA   1 
ATOM   21775 C  C    . LEU C 1 903 ? 11.720  41.958  -105.875 1.00 84.38  ? 903 LEU L C    1 
ATOM   21776 O  O    . LEU C 1 903 ? 12.237  42.999  -105.462 1.00 84.67  ? 903 LEU L O    1 
ATOM   21777 C  CB   . LEU C 1 903 ? 10.213  41.395  -103.976 1.00 78.27  ? 903 LEU L CB   1 
ATOM   21778 C  CG   . LEU C 1 903 ? 9.634   42.576  -103.206 1.00 127.82 ? 903 LEU L CG   1 
ATOM   21779 C  CD1  . LEU C 1 903 ? 8.796   42.073  -102.050 1.00 248.13 ? 903 LEU L CD1  1 
ATOM   21780 C  CD2  . LEU C 1 903 ? 10.748  43.474  -102.720 1.00 156.67 ? 903 LEU L CD2  1 
ATOM   21781 N  N    . LEU C 1 904 ? 12.378  41.085  -106.628 1.00 98.44  ? 904 LEU L N    1 
ATOM   21782 C  CA   . LEU C 1 904 ? 13.499  41.555  -107.426 1.00 73.12  ? 904 LEU L CA   1 
ATOM   21783 C  C    . LEU C 1 904 ? 13.056  41.986  -108.812 1.00 56.07  ? 904 LEU L C    1 
ATOM   21784 O  O    . LEU C 1 904 ? 13.830  42.632  -109.525 1.00 50.11  ? 904 LEU L O    1 
ATOM   21785 C  CB   . LEU C 1 904 ? 14.590  40.491  -107.536 1.00 114.96 ? 904 LEU L CB   1 
ATOM   21786 C  CG   . LEU C 1 904 ? 15.900  40.975  -106.920 1.00 240.79 ? 904 LEU L CG   1 
ATOM   21787 C  CD1  . LEU C 1 904 ? 16.325  42.292  -107.539 1.00 378.77 ? 904 LEU L CD1  1 
ATOM   21788 C  CD2  . LEU C 1 904 ? 15.713  41.132  -105.434 1.00 243.43 ? 904 LEU L CD2  1 
ATOM   21789 N  N    . TYR C 1 905 ? 11.839  41.624  -109.215 1.00 47.09  ? 905 TYR L N    1 
ATOM   21790 C  CA   . TYR C 1 905 ? 11.164  42.374  -110.258 1.00 46.69  ? 905 TYR L CA   1 
ATOM   21791 C  C    . TYR C 1 905 ? 10.527  43.627  -109.687 1.00 52.79  ? 905 TYR L C    1 
ATOM   21792 O  O    . TYR C 1 905 ? 10.180  44.538  -110.445 1.00 63.62  ? 905 TYR L O    1 
ATOM   21793 C  CB   . TYR C 1 905 ? 10.128  41.495  -110.961 1.00 44.17  ? 905 TYR L CB   1 
ATOM   21794 C  CG   . TYR C 1 905 ? 10.752  40.380  -111.776 1.00 42.42  ? 905 TYR L CG   1 
ATOM   21795 C  CD1  . TYR C 1 905 ? 12.085  40.439  -112.159 1.00 39.38  ? 905 TYR L CD1  1 
ATOM   21796 C  CD2  . TYR C 1 905 ? 10.013  39.265  -112.156 1.00 49.69  ? 905 TYR L CD2  1 
ATOM   21797 C  CE1  . TYR C 1 905 ? 12.666  39.424  -112.896 1.00 49.88  ? 905 TYR L CE1  1 
ATOM   21798 C  CE2  . TYR C 1 905 ? 10.590  38.243  -112.896 1.00 96.19  ? 905 TYR L CE2  1 
ATOM   21799 C  CZ   . TYR C 1 905 ? 11.918  38.332  -113.261 1.00 90.39  ? 905 TYR L CZ   1 
ATOM   21800 O  OH   . TYR C 1 905 ? 12.504  37.328  -113.995 1.00 126.87 ? 905 TYR L OH   1 
ATOM   21801 N  N    . ALA C 1 906 ? 10.355  43.679  -108.370 1.00 46.97  ? 906 ALA L N    1 
ATOM   21802 C  CA   . ALA C 1 906 ? 10.306  44.945  -107.644 1.00 58.76  ? 906 ALA L CA   1 
ATOM   21803 C  C    . ALA C 1 906 ? 11.694  45.295  -107.111 1.00 76.35  ? 906 ALA L C    1 
ATOM   21804 O  O    . ALA C 1 906 ? 11.877  45.609  -105.934 1.00 94.35  ? 906 ALA L O    1 
ATOM   21805 C  CB   . ALA C 1 906 ? 9.280   44.873  -106.519 1.00 87.72  ? 906 ALA L CB   1 
ATOM   21806 N  N    . ASN C 1 907 ? 12.684  45.243  -108.008 1.00 62.71  ? 907 ASN L N    1 
ATOM   21807 C  CA   . ASN C 1 907 ? 14.097  45.389  -107.669 1.00 84.71  ? 907 ASN L CA   1 
ATOM   21808 C  C    . ASN C 1 907 ? 14.375  46.681  -106.924 1.00 79.12  ? 907 ASN L C    1 
ATOM   21809 O  O    . ASN C 1 907 ? 14.241  47.770  -107.489 1.00 118.31 ? 907 ASN L O    1 
ATOM   21810 C  CB   . ASN C 1 907 ? 14.960  45.351  -108.927 1.00 139.89 ? 907 ASN L CB   1 
ATOM   21811 C  CG   . ASN C 1 907 ? 16.375  45.785  -108.662 1.00 166.18 ? 907 ASN L CG   1 
ATOM   21812 O  OD1  . ASN C 1 907 ? 16.956  45.444  -107.634 1.00 166.01 ? 907 ASN L OD1  1 
ATOM   21813 N  ND2  . ASN C 1 907 ? 16.938  46.559  -109.578 1.00 201.87 ? 907 ASN L ND2  1 
ATOM   21814 N  N    . SER C 1 908 ? 14.803  46.572  -105.676 1.00 63.35  ? 908 SER L N    1 
ATOM   21815 C  CA   . SER C 1 908 ? 14.940  47.742  -104.823 1.00 107.58 ? 908 SER L CA   1 
ATOM   21816 C  C    . SER C 1 908 ? 15.654  47.327  -103.545 1.00 111.67 ? 908 SER L C    1 
ATOM   21817 O  O    . SER C 1 908 ? 16.019  46.163  -103.359 1.00 139.28 ? 908 SER L O    1 
ATOM   21818 C  CB   . SER C 1 908 ? 13.570  48.353  -104.528 1.00 181.30 ? 908 SER L CB   1 
ATOM   21819 O  OG   . SER C 1 908 ? 12.607  47.334  -104.319 1.00 253.62 ? 908 SER L OG   1 
ATOM   21820 N  N    . ALA C 1 909 ? 15.858  48.301  -102.667 1.00 117.97 ? 909 ALA L N    1 
ATOM   21821 C  CA   . ALA C 1 909 ? 16.370  48.067  -101.328 1.00 116.26 ? 909 ALA L CA   1 
ATOM   21822 C  C    . ALA C 1 909 ? 15.308  48.497  -100.331 1.00 92.72  ? 909 ALA L C    1 
ATOM   21823 O  O    . ALA C 1 909 ? 14.786  49.612  -100.422 1.00 85.54  ? 909 ALA L O    1 
ATOM   21824 C  CB   . ALA C 1 909 ? 17.671  48.833  -101.099 1.00 127.56 ? 909 ALA L CB   1 
ATOM   21825 N  N    . HIS C 1 910 ? 14.986  47.618  -99.387  1.00 68.54  ? 910 HIS L N    1 
ATOM   21826 C  CA   . HIS C 1 910 ? 13.923  47.876  -98.430  1.00 61.86  ? 910 HIS L CA   1 
ATOM   21827 C  C    . HIS C 1 910 ? 14.422  47.653  -97.014  1.00 78.31  ? 910 HIS L C    1 
ATOM   21828 O  O    . HIS C 1 910 ? 15.223  46.753  -96.753  1.00 132.22 ? 910 HIS L O    1 
ATOM   21829 C  CB   . HIS C 1 910 ? 12.719  46.980  -98.678  1.00 43.33  ? 910 HIS L CB   1 
ATOM   21830 C  CG   . HIS C 1 910 ? 12.179  47.074  -100.066 1.00 70.02  ? 910 HIS L CG   1 
ATOM   21831 N  ND1  . HIS C 1 910 ? 11.011  47.738  -100.363 1.00 95.81  ? 910 HIS L ND1  1 
ATOM   21832 C  CD2  . HIS C 1 910 ? 12.649  46.591  -101.238 1.00 86.38  ? 910 HIS L CD2  1 
ATOM   21833 C  CE1  . HIS C 1 910 ? 10.781  47.656  -101.661 1.00 96.87  ? 910 HIS L CE1  1 
ATOM   21834 N  NE2  . HIS C 1 910 ? 11.760  46.964  -102.215 1.00 112.00 ? 910 HIS L NE2  1 
ATOM   21835 N  N    . ALA C 1 911 ? 13.927  48.481  -96.102  1.00 81.42  ? 911 ALA L N    1 
ATOM   21836 C  CA   . ALA C 1 911 ? 14.144  48.315  -94.676  1.00 83.91  ? 911 ALA L CA   1 
ATOM   21837 C  C    . ALA C 1 911 ? 12.823  47.923  -94.030  1.00 75.24  ? 911 ALA L C    1 
ATOM   21838 O  O    . ALA C 1 911 ? 11.757  48.382  -94.455  1.00 87.51  ? 911 ALA L O    1 
ATOM   21839 C  CB   . ALA C 1 911 ? 14.692  49.596  -94.047  1.00 105.22 ? 911 ALA L CB   1 
ATOM   21840 N  N    . LEU C 1 912 ? 12.891  47.073  -93.009  1.00 55.60  ? 912 LEU L N    1 
ATOM   21841 C  CA   . LEU C 1 912 ? 11.702  46.411  -92.493  1.00 62.78  ? 912 LEU L CA   1 
ATOM   21842 C  C    . LEU C 1 912 ? 11.587  46.591  -90.987  1.00 80.18  ? 912 LEU L C    1 
ATOM   21843 O  O    . LEU C 1 912 ? 12.577  46.864  -90.303  1.00 103.42 ? 912 LEU L O    1 
ATOM   21844 C  CB   . LEU C 1 912 ? 11.728  44.920  -92.821  1.00 48.93  ? 912 LEU L CB   1 
ATOM   21845 C  CG   . LEU C 1 912 ? 11.963  44.007  -91.621  1.00 43.98  ? 912 LEU L CG   1 
ATOM   21846 C  CD1  . LEU C 1 912 ? 10.682  43.287  -91.274  1.00 38.38  ? 912 LEU L CD1  1 
ATOM   21847 C  CD2  . LEU C 1 912 ? 13.066  43.027  -91.886  1.00 52.02  ? 912 LEU L CD2  1 
ATOM   21848 N  N    . ASP C 1 913 ? 10.368  46.432  -90.471  1.00 97.27  ? 913 ASP L N    1 
ATOM   21849 C  CA   . ASP C 1 913 ? 10.158  46.431  -89.032  1.00 125.35 ? 913 ASP L CA   1 
ATOM   21850 C  C    . ASP C 1 913 ? 9.143   45.366  -88.641  1.00 105.86 ? 913 ASP L C    1 
ATOM   21851 O  O    . ASP C 1 913 ? 8.225   45.041  -89.404  1.00 112.00 ? 913 ASP L O    1 
ATOM   21852 C  CB   . ASP C 1 913 ? 9.689   47.796  -88.527  1.00 190.62 ? 913 ASP L CB   1 
ATOM   21853 C  CG   . ASP C 1 913 ? 8.359   48.194  -89.104  1.00 274.43 ? 913 ASP L CG   1 
ATOM   21854 O  OD1  . ASP C 1 913 ? 8.221   48.147  -90.341  1.00 267.21 ? 913 ASP L OD1  1 
ATOM   21855 O  OD2  . ASP C 1 913 ? 7.448   48.538  -88.323  1.00 376.02 ? 913 ASP L OD2  1 
ATOM   21856 N  N    . MET C 1 914 ? 9.320   44.830  -87.430  1.00 85.23  ? 914 MET L N    1 
ATOM   21857 C  CA   . MET C 1 914 ? 8.422   43.844  -86.850  1.00 82.47  ? 914 MET L CA   1 
ATOM   21858 C  C    . MET C 1 914 ? 8.072   44.232  -85.422  1.00 98.23  ? 914 MET L C    1 
ATOM   21859 O  O    . MET C 1 914 ? 8.879   44.826  -84.700  1.00 119.55 ? 914 MET L O    1 
ATOM   21860 C  CB   . MET C 1 914 ? 9.030   42.441  -86.839  1.00 90.61  ? 914 MET L CB   1 
ATOM   21861 C  CG   . MET C 1 914 ? 9.531   41.959  -88.175  1.00 123.66 ? 914 MET L CG   1 
ATOM   21862 S  SD   . MET C 1 914 ? 9.766   40.171  -88.197  1.00 139.59 ? 914 MET L SD   1 
ATOM   21863 C  CE   . MET C 1 914 ? 10.626  39.923  -86.648  1.00 107.96 ? 914 MET L CE   1 
ATOM   21864 N  N    . THR C 1 915 ? 6.862   43.859  -85.018  1.00 100.79 ? 915 THR L N    1 
ATOM   21865 C  CA   . THR C 1 915 ? 6.337   44.157  -83.693  1.00 98.49  ? 915 THR L CA   1 
ATOM   21866 C  C    . THR C 1 915 ? 5.759   42.886  -83.095  1.00 90.31  ? 915 THR L C    1 
ATOM   21867 O  O    . THR C 1 915 ? 5.006   42.173  -83.766  1.00 103.79 ? 915 THR L O    1 
ATOM   21868 C  CB   . THR C 1 915 ? 5.260   45.239  -83.763  1.00 132.26 ? 915 THR L CB   1 
ATOM   21869 O  OG1  . THR C 1 915 ? 5.839   46.463  -84.224  1.00 184.35 ? 915 THR L OG1  1 
ATOM   21870 C  CG2  . THR C 1 915 ? 4.645   45.460  -82.404  1.00 122.03 ? 915 THR L CG2  1 
ATOM   21871 N  N    . PHE C 1 916 ? 6.104   42.606  -81.839  1.00 71.43  ? 916 PHE L N    1 
ATOM   21872 C  CA   . PHE C 1 916 ? 5.645   41.409  -81.151  1.00 73.39  ? 916 PHE L CA   1 
ATOM   21873 C  C    . PHE C 1 916 ? 4.942   41.786  -79.857  1.00 92.52  ? 916 PHE L C    1 
ATOM   21874 O  O    . PHE C 1 916 ? 5.408   42.659  -79.118  1.00 91.48  ? 916 PHE L O    1 
ATOM   21875 C  CB   . PHE C 1 916 ? 6.811   40.475  -80.831  1.00 30.00  ? 916 PHE L CB   1 
ATOM   21876 C  CG   . PHE C 1 916 ? 7.240   39.614  -81.981  1.00 30.00  ? 916 PHE L CG   1 
ATOM   21877 C  CD1  . PHE C 1 916 ? 7.541   40.170  -83.209  1.00 30.00  ? 916 PHE L CD1  1 
ATOM   21878 C  CD2  . PHE C 1 916 ? 7.371   38.247  -81.822  1.00 30.00  ? 916 PHE L CD2  1 
ATOM   21879 C  CE1  . PHE C 1 916 ? 7.945   39.377  -84.261  1.00 30.00  ? 916 PHE L CE1  1 
ATOM   21880 C  CE2  . PHE C 1 916 ? 7.776   37.448  -82.871  1.00 30.00  ? 916 PHE L CE2  1 
ATOM   21881 C  CZ   . PHE C 1 916 ? 8.062   38.013  -84.091  1.00 30.00  ? 916 PHE L CZ   1 
ATOM   21882 N  N    . GLU C 1 917 ? 3.828   41.116  -79.579  1.00 82.57  ? 917 GLU L N    1 
ATOM   21883 C  CA   . GLU C 1 917 ? 3.148   41.214  -78.296  1.00 76.16  ? 917 GLU L CA   1 
ATOM   21884 C  C    . GLU C 1 917 ? 3.076   39.830  -77.674  1.00 89.97  ? 917 GLU L C    1 
ATOM   21885 O  O    . GLU C 1 917 ? 2.666   38.872  -78.339  1.00 106.51 ? 917 GLU L O    1 
ATOM   21886 C  CB   . GLU C 1 917 ? 1.742   41.786  -78.434  1.00 81.75  ? 917 GLU L CB   1 
ATOM   21887 C  CG   . GLU C 1 917 ? 1.001   41.841  -77.109  1.00 135.62 ? 917 GLU L CG   1 
ATOM   21888 C  CD   . GLU C 1 917 ? -0.499  41.759  -77.274  1.00 251.54 ? 917 GLU L CD   1 
ATOM   21889 O  OE1  . GLU C 1 917 ? -0.950  41.316  -78.348  1.00 351.04 ? 917 GLU L OE1  1 
ATOM   21890 O  OE2  . GLU C 1 917 ? -1.228  42.134  -76.333  1.00 327.39 ? 917 GLU L OE2  1 
ATOM   21891 N  N    . VAL C 1 918 ? 3.446   39.747  -76.396  1.00 85.85  ? 918 VAL L N    1 
ATOM   21892 C  CA   . VAL C 1 918 ? 3.602   38.494  -75.668  1.00 72.22  ? 918 VAL L CA   1 
ATOM   21893 C  C    . VAL C 1 918 ? 2.971   38.612  -74.290  1.00 93.08  ? 918 VAL L C    1 
ATOM   21894 O  O    . VAL C 1 918 ? 2.323   39.616  -73.976  1.00 100.44 ? 918 VAL L O    1 
ATOM   21895 C  CB   . VAL C 1 918 ? 5.084   38.107  -75.548  1.00 60.32  ? 918 VAL L CB   1 
ATOM   21896 C  CG1  . VAL C 1 918 ? 5.546   37.440  -76.817  1.00 53.82  ? 918 VAL L CG1  1 
ATOM   21897 C  CG2  . VAL C 1 918 ? 5.916   39.338  -75.264  1.00 49.08  ? 918 VAL L CG2  1 
ATOM   21898 N  N    . ASP C 1 919 ? 3.151   37.576  -73.455  1.00 101.71 ? 919 ASP L N    1 
ATOM   21899 C  CA   . ASP C 1 919 ? 2.631   37.593  -72.098  1.00 129.93 ? 919 ASP L CA   1 
ATOM   21900 C  C    . ASP C 1 919 ? 3.756   37.779  -71.084  1.00 101.83 ? 919 ASP L C    1 
ATOM   21901 O  O    . ASP C 1 919 ? 4.872   37.292  -71.288  1.00 86.17  ? 919 ASP L O    1 
ATOM   21902 C  CB   . ASP C 1 919 ? 1.882   36.295  -71.793  1.00 186.48 ? 919 ASP L CB   1 
ATOM   21903 C  CG   . ASP C 1 919 ? 0.389   36.500  -71.709  1.00 262.46 ? 919 ASP L CG   1 
ATOM   21904 O  OD1  . ASP C 1 919 ? -0.044  37.668  -71.680  1.00 336.64 ? 919 ASP L OD1  1 
ATOM   21905 O  OD2  . ASP C 1 919 ? -0.350  35.497  -71.680  1.00 283.41 ? 919 ASP L OD2  1 
ATOM   21906 N  N    . PRO C 1 920 ? 3.479   38.474  -69.982  1.00 100.23 ? 920 PRO L N    1 
ATOM   21907 C  CA   . PRO C 1 920 ? 4.536   38.787  -69.015  1.00 111.57 ? 920 PRO L CA   1 
ATOM   21908 C  C    . PRO C 1 920 ? 5.187   37.532  -68.462  1.00 131.43 ? 920 PRO L C    1 
ATOM   21909 O  O    . PRO C 1 920 ? 4.532   36.510  -68.257  1.00 149.44 ? 920 PRO L O    1 
ATOM   21910 C  CB   . PRO C 1 920 ? 3.793   39.551  -67.917  1.00 128.29 ? 920 PRO L CB   1 
ATOM   21911 C  CG   . PRO C 1 920 ? 2.573   40.064  -68.571  1.00 129.15 ? 920 PRO L CG   1 
ATOM   21912 C  CD   . PRO C 1 920 ? 2.187   39.057  -69.593  1.00 102.09 ? 920 PRO L CD   1 
ATOM   21913 N  N    . MET C 1 921 ? 6.489   37.620  -68.214  1.00 106.05 ? 921 MET L N    1 
ATOM   21914 C  CA   . MET C 1 921 ? 7.245   36.501  -67.679  1.00 121.06 ? 921 MET L CA   1 
ATOM   21915 C  C    . MET C 1 921 ? 8.082   36.953  -66.494  1.00 167.86 ? 921 MET L C    1 
ATOM   21916 O  O    . MET C 1 921 ? 8.365   38.140  -66.312  1.00 223.71 ? 921 MET L O    1 
ATOM   21917 C  CB   . MET C 1 921 ? 8.150   35.859  -68.735  1.00 109.92 ? 921 MET L CB   1 
ATOM   21918 C  CG   . MET C 1 921 ? 7.394   35.112  -69.810  1.00 115.25 ? 921 MET L CG   1 
ATOM   21919 S  SD   . MET C 1 921 ? 8.332   33.717  -70.450  1.00 129.99 ? 921 MET L SD   1 
ATOM   21920 C  CE   . MET C 1 921 ? 8.408   32.680  -68.994  1.00 179.04 ? 921 MET L CE   1 
ATOM   21921 N  N    . ASP C 1 922 ? 8.478   35.968  -65.691  1.00 157.45 ? 922 ASP L N    1 
ATOM   21922 C  CA   . ASP C 1 922 ? 9.177   36.247  -64.445  1.00 163.63 ? 922 ASP L CA   1 
ATOM   21923 C  C    . ASP C 1 922 ? 10.494  36.965  -64.689  1.00 138.86 ? 922 ASP L C    1 
ATOM   21924 O  O    . ASP C 1 922 ? 10.824  37.928  -63.991  1.00 159.70 ? 922 ASP L O    1 
ATOM   21925 C  CB   . ASP C 1 922 ? 9.430   34.938  -63.706  1.00 227.82 ? 922 ASP L CB   1 
ATOM   21926 C  CG   . ASP C 1 922 ? 10.330  34.001  -64.490  1.00 314.22 ? 922 ASP L CG   1 
ATOM   21927 O  OD1  . ASP C 1 922 ? 10.470  34.201  -65.716  1.00 316.80 ? 922 ASP L OD1  1 
ATOM   21928 O  OD2  . ASP C 1 922 ? 10.905  33.075  -63.887  1.00 400.46 ? 922 ASP L OD2  1 
ATOM   21929 N  N    . GLU C 1 923 ? 11.252  36.515  -65.676  1.00 116.40 ? 923 GLU L N    1 
ATOM   21930 C  CA   . GLU C 1 923 ? 12.664  36.830  -65.791  1.00 132.66 ? 923 GLU L CA   1 
ATOM   21931 C  C    . GLU C 1 923 ? 12.990  37.106  -67.247  1.00 129.44 ? 923 GLU L C    1 
ATOM   21932 O  O    . GLU C 1 923 ? 12.200  36.772  -68.136  1.00 154.96 ? 923 GLU L O    1 
ATOM   21933 C  CB   . GLU C 1 923 ? 13.522  35.674  -65.264  1.00 175.17 ? 923 GLU L CB   1 
ATOM   21934 C  CG   . GLU C 1 923 ? 13.839  34.630  -66.296  1.00 267.51 ? 923 GLU L CG   1 
ATOM   21935 C  CD   . GLU C 1 923 ? 15.308  34.293  -66.306  1.00 309.79 ? 923 GLU L CD   1 
ATOM   21936 O  OE1  . GLU C 1 923 ? 16.126  35.234  -66.304  1.00 376.27 ? 923 GLU L OE1  1 
ATOM   21937 O  OE2  . GLU C 1 923 ? 15.647  33.093  -66.304  1.00 245.62 ? 923 GLU L OE2  1 
ATOM   21938 N  N    . PRO C 1 924 ? 14.137  37.723  -67.525  1.00 122.15 ? 924 PRO L N    1 
ATOM   21939 C  CA   . PRO C 1 924 ? 14.487  38.021  -68.917  1.00 117.45 ? 924 PRO L CA   1 
ATOM   21940 C  C    . PRO C 1 924 ? 14.506  36.766  -69.771  1.00 120.53 ? 924 PRO L C    1 
ATOM   21941 O  O    . PRO C 1 924 ? 14.863  35.681  -69.310  1.00 124.99 ? 924 PRO L O    1 
ATOM   21942 C  CB   . PRO C 1 924 ? 15.882  38.644  -68.806  1.00 128.16 ? 924 PRO L CB   1 
ATOM   21943 C  CG   . PRO C 1 924 ? 16.362  38.291  -67.432  1.00 147.09 ? 924 PRO L CG   1 
ATOM   21944 C  CD   . PRO C 1 924 ? 15.134  38.273  -66.596  1.00 133.62 ? 924 PRO L CD   1 
ATOM   21945 N  N    . THR C 1 925 ? 14.095  36.925  -71.024  1.00 108.10 ? 925 THR L N    1 
ATOM   21946 C  CA   . THR C 1 925 ? 13.990  35.822  -71.965  1.00 103.26 ? 925 THR L CA   1 
ATOM   21947 C  C    . THR C 1 925 ? 14.548  36.288  -73.302  1.00 89.44  ? 925 THR L C    1 
ATOM   21948 O  O    . THR C 1 925 ? 15.103  37.383  -73.418  1.00 102.75 ? 925 THR L O    1 
ATOM   21949 C  CB   . THR C 1 925 ? 12.539  35.348  -72.087  1.00 95.16  ? 925 THR L CB   1 
ATOM   21950 O  OG1  . THR C 1 925 ? 11.665  36.484  -72.089  1.00 94.03  ? 925 THR L OG1  1 
ATOM   21951 C  CG2  . THR C 1 925 ? 12.187  34.433  -70.940  1.00 98.94  ? 925 THR L CG2  1 
ATOM   21952 N  N    . LEU C 1 926 ? 14.390  35.456  -74.326  1.00 75.47  ? 926 LEU L N    1 
ATOM   21953 C  CA   . LEU C 1 926 ? 14.936  35.735  -75.643  1.00 80.00  ? 926 LEU L CA   1 
ATOM   21954 C  C    . LEU C 1 926 ? 13.898  35.436  -76.708  1.00 83.74  ? 926 LEU L C    1 
ATOM   21955 O  O    . LEU C 1 926 ? 13.307  34.351  -76.723  1.00 99.64  ? 926 LEU L O    1 
ATOM   21956 C  CB   . LEU C 1 926 ? 16.193  34.908  -75.904  1.00 79.55  ? 926 LEU L CB   1 
ATOM   21957 C  CG   . LEU C 1 926 ? 17.397  35.322  -75.071  1.00 99.07  ? 926 LEU L CG   1 
ATOM   21958 C  CD1  . LEU C 1 926 ? 18.589  34.442  -75.378  1.00 168.13 ? 926 LEU L CD1  1 
ATOM   21959 C  CD2  . LEU C 1 926 ? 17.720  36.774  -75.332  1.00 149.84 ? 926 LEU L CD2  1 
ATOM   21960 N  N    . LEU C 1 927 ? 13.689  36.405  -77.589  1.00 70.14  ? 927 LEU L N    1 
ATOM   21961 C  CA   . LEU C 1 927 ? 12.899  36.222  -78.795  1.00 68.16  ? 927 LEU L CA   1 
ATOM   21962 C  C    . LEU C 1 927 ? 13.829  35.731  -79.894  1.00 74.47  ? 927 LEU L C    1 
ATOM   21963 O  O    . LEU C 1 927 ? 14.745  36.455  -80.301  1.00 86.43  ? 927 LEU L O    1 
ATOM   21964 C  CB   . LEU C 1 927 ? 12.234  37.533  -79.195  1.00 65.39  ? 927 LEU L CB   1 
ATOM   21965 C  CG   . LEU C 1 927 ? 11.500  37.490  -80.526  1.00 66.61  ? 927 LEU L CG   1 
ATOM   21966 C  CD1  . LEU C 1 927 ? 10.410  36.434  -80.489  1.00 76.67  ? 927 LEU L CD1  1 
ATOM   21967 C  CD2  . LEU C 1 927 ? 10.917  38.851  -80.819  1.00 81.76  ? 927 LEU L CD2  1 
ATOM   21968 N  N    . TYR C 1 928 ? 13.615  34.503  -80.354  1.00 74.98  ? 928 TYR L N    1 
ATOM   21969 C  CA   . TYR C 1 928 ? 14.547  33.826  -81.242  1.00 66.30  ? 928 TYR L CA   1 
ATOM   21970 C  C    . TYR C 1 928 ? 13.894  33.676  -82.604  1.00 55.14  ? 928 TYR L C    1 
ATOM   21971 O  O    . TYR C 1 928 ? 12.796  33.117  -82.709  1.00 63.15  ? 928 TYR L O    1 
ATOM   21972 C  CB   . TYR C 1 928 ? 14.933  32.471  -80.656  1.00 74.11  ? 928 TYR L CB   1 
ATOM   21973 C  CG   . TYR C 1 928 ? 15.545  31.494  -81.624  1.00 85.43  ? 928 TYR L CG   1 
ATOM   21974 C  CD1  . TYR C 1 928 ? 16.614  31.852  -82.424  1.00 73.85  ? 928 TYR L CD1  1 
ATOM   21975 C  CD2  . TYR C 1 928 ? 15.073  30.199  -81.707  1.00 92.29  ? 928 TYR L CD2  1 
ATOM   21976 C  CE1  . TYR C 1 928 ? 17.177  30.952  -83.293  1.00 79.78  ? 928 TYR L CE1  1 
ATOM   21977 C  CE2  . TYR C 1 928 ? 15.630  29.296  -82.568  1.00 95.29  ? 928 TYR L CE2  1 
ATOM   21978 C  CZ   . TYR C 1 928 ? 16.679  29.675  -83.360  1.00 85.19  ? 928 TYR L CZ   1 
ATOM   21979 O  OH   . TYR C 1 928 ? 17.233  28.766  -84.223  1.00 80.00  ? 928 TYR L OH   1 
ATOM   21980 N  N    . VAL C 1 929 ? 14.567  34.170  -83.643  1.00 55.70  ? 929 VAL L N    1 
ATOM   21981 C  CA   . VAL C 1 929 ? 13.982  34.269  -84.970  1.00 64.77  ? 929 VAL L CA   1 
ATOM   21982 C  C    . VAL C 1 929 ? 14.929  33.682  -86.005  1.00 75.91  ? 929 VAL L C    1 
ATOM   21983 O  O    . VAL C 1 929 ? 16.153  33.645  -85.825  1.00 110.19 ? 929 VAL L O    1 
ATOM   21984 C  CB   . VAL C 1 929 ? 13.629  35.728  -85.330  1.00 62.50  ? 929 VAL L CB   1 
ATOM   21985 C  CG1  . VAL C 1 929 ? 14.806  36.418  -85.998  1.00 59.59  ? 929 VAL L CG1  1 
ATOM   21986 C  CG2  . VAL C 1 929 ? 12.407  35.769  -86.215  1.00 59.96  ? 929 VAL L CG2  1 
ATOM   21987 N  N    . LEU C 1 930 ? 14.336  33.232  -87.105  1.00 60.01  ? 930 LEU L N    1 
ATOM   21988 C  CA   . LEU C 1 930 ? 15.009  32.558  -88.199  1.00 55.26  ? 930 LEU L CA   1 
ATOM   21989 C  C    . LEU C 1 930 ? 14.501  33.150  -89.498  1.00 62.27  ? 930 LEU L C    1 
ATOM   21990 O  O    . LEU C 1 930 ? 13.292  33.142  -89.754  1.00 80.26  ? 930 LEU L O    1 
ATOM   21991 C  CB   . LEU C 1 930 ? 14.731  31.053  -88.197  1.00 49.70  ? 930 LEU L CB   1 
ATOM   21992 C  CG   . LEU C 1 930 ? 15.248  30.203  -87.047  1.00 51.40  ? 930 LEU L CG   1 
ATOM   21993 C  CD1  . LEU C 1 930 ? 16.664  30.617  -86.728  1.00 53.62  ? 930 LEU L CD1  1 
ATOM   21994 C  CD2  . LEU C 1 930 ? 14.342  30.310  -85.833  1.00 43.37  ? 930 LEU L CD2  1 
ATOM   21995 N  N    . PHE C 1 931 ? 15.418  33.644  -90.313  1.00 55.52  ? 931 PHE L N    1 
ATOM   21996 C  CA   . PHE C 1 931 ? 15.095  34.113  -91.653  1.00 60.03  ? 931 PHE L CA   1 
ATOM   21997 C  C    . PHE C 1 931 ? 15.448  33.000  -92.631  1.00 68.36  ? 931 PHE L C    1 
ATOM   21998 O  O    . PHE C 1 931 ? 16.627  32.704  -92.837  1.00 46.07  ? 931 PHE L O    1 
ATOM   21999 C  CB   . PHE C 1 931 ? 15.850  35.399  -91.968  1.00 55.10  ? 931 PHE L CB   1 
ATOM   22000 C  CG   . PHE C 1 931 ? 15.399  36.572  -91.157  1.00 62.35  ? 931 PHE L CG   1 
ATOM   22001 C  CD1  . PHE C 1 931 ? 14.091  36.663  -90.724  1.00 69.21  ? 931 PHE L CD1  1 
ATOM   22002 C  CD2  . PHE C 1 931 ? 16.281  37.584  -90.821  1.00 72.90  ? 931 PHE L CD2  1 
ATOM   22003 C  CE1  . PHE C 1 931 ? 13.668  37.742  -89.976  1.00 82.42  ? 931 PHE L CE1  1 
ATOM   22004 C  CE2  . PHE C 1 931 ? 15.862  38.668  -90.070  1.00 97.32  ? 931 PHE L CE2  1 
ATOM   22005 C  CZ   . PHE C 1 931 ? 14.554  38.746  -89.649  1.00 97.31  ? 931 PHE L CZ   1 
ATOM   22006 N  N    . GLU C 1 932 ? 14.430  32.368  -93.217  1.00 67.66  ? 932 GLU L N    1 
ATOM   22007 C  CA   . GLU C 1 932 ? 14.655  31.212  -94.076  1.00 56.25  ? 932 GLU L CA   1 
ATOM   22008 C  C    . GLU C 1 932 ? 15.189  31.662  -95.427  1.00 54.47  ? 932 GLU L C    1 
ATOM   22009 O  O    . GLU C 1 932 ? 14.513  32.392  -96.159  1.00 46.16  ? 932 GLU L O    1 
ATOM   22010 C  CB   . GLU C 1 932 ? 13.358  30.431  -94.248  1.00 53.89  ? 932 GLU L CB   1 
ATOM   22011 C  CG   . GLU C 1 932 ? 12.885  29.739  -92.991  1.00 88.77  ? 932 GLU L CG   1 
ATOM   22012 C  CD   . GLU C 1 932 ? 11.454  29.262  -93.096  1.00 229.43 ? 932 GLU L CD   1 
ATOM   22013 O  OE1  . GLU C 1 932 ? 10.551  30.118  -93.184  1.00 284.54 ? 932 GLU L OE1  1 
ATOM   22014 O  OE2  . GLU C 1 932 ? 11.230  28.034  -93.096  1.00 333.18 ? 932 GLU L OE2  1 
ATOM   22015 N  N    . VAL C 1 933 ? 16.408  31.241  -95.758  1.00 57.42  ? 933 VAL L N    1 
ATOM   22016 C  CA   . VAL C 1 933 ? 17.072  31.653  -96.988  1.00 63.59  ? 933 VAL L CA   1 
ATOM   22017 C  C    . VAL C 1 933 ? 17.802  30.458  -97.581  1.00 54.17  ? 933 VAL L C    1 
ATOM   22018 O  O    . VAL C 1 933 ? 17.978  29.425  -96.936  1.00 53.32  ? 933 VAL L O    1 
ATOM   22019 C  CB   . VAL C 1 933 ? 18.075  32.803  -96.764  1.00 95.00  ? 933 VAL L CB   1 
ATOM   22020 C  CG1  . VAL C 1 933 ? 17.524  33.823  -95.792  1.00 122.85 ? 933 VAL L CG1  1 
ATOM   22021 C  CG2  . VAL C 1 933 ? 19.402  32.256  -96.280  1.00 88.07  ? 933 VAL L CG2  1 
ATOM   22022 N  N    . PHE C 1 934 ? 18.232  30.608  -98.829  1.00 50.07  ? 934 PHE L N    1 
ATOM   22023 C  CA   . PHE C 1 934 ? 19.083  29.618  -99.463  1.00 52.17  ? 934 PHE L CA   1 
ATOM   22024 C  C    . PHE C 1 934 ? 20.524  29.784  -99.010  1.00 58.61  ? 934 PHE L C    1 
ATOM   22025 O  O    . PHE C 1 934 ? 20.988  30.891  -98.724  1.00 107.04 ? 934 PHE L O    1 
ATOM   22026 C  CB   . PHE C 1 934 ? 19.017  29.736  -100.981 1.00 55.08  ? 934 PHE L CB   1 
ATOM   22027 C  CG   . PHE C 1 934 ? 17.689  29.379  -101.551 1.00 56.60  ? 934 PHE L CG   1 
ATOM   22028 C  CD1  . PHE C 1 934 ? 17.342  28.059  -101.742 1.00 59.35  ? 934 PHE L CD1  1 
ATOM   22029 C  CD2  . PHE C 1 934 ? 16.785  30.360  -101.898 1.00 66.64  ? 934 PHE L CD2  1 
ATOM   22030 C  CE1  . PHE C 1 934 ? 16.118  27.723  -102.265 1.00 83.17  ? 934 PHE L CE1  1 
ATOM   22031 C  CE2  . PHE C 1 934 ? 15.559  30.030  -102.423 1.00 82.79  ? 934 PHE L CE2  1 
ATOM   22032 C  CZ   . PHE C 1 934 ? 15.224  28.708  -102.609 1.00 91.93  ? 934 PHE L CZ   1 
ATOM   22033 N  N    . ASP C 1 935 ? 21.234  28.662  -98.955  1.00 60.87  ? 935 ASP L N    1 
ATOM   22034 C  CA   . ASP C 1 935 ? 22.659  28.674  -98.647  1.00 78.99  ? 935 ASP L CA   1 
ATOM   22035 C  C    . ASP C 1 935 ? 23.230  27.363  -99.161  1.00 76.87  ? 935 ASP L C    1 
ATOM   22036 O  O    . ASP C 1 935 ? 22.849  26.295  -98.675  1.00 94.56  ? 935 ASP L O    1 
ATOM   22037 C  CB   . ASP C 1 935 ? 22.895  28.835  -97.154  1.00 100.37 ? 935 ASP L CB   1 
ATOM   22038 C  CG   . ASP C 1 935 ? 24.316  29.236  -96.834  1.00 139.66 ? 935 ASP L CG   1 
ATOM   22039 O  OD1  . ASP C 1 935 ? 25.085  29.491  -97.783  1.00 161.00 ? 935 ASP L OD1  1 
ATOM   22040 O  OD2  . ASP C 1 935 ? 24.665  29.300  -95.636  1.00 177.34 ? 935 ASP L OD2  1 
ATOM   22041 N  N    . VAL C 1 936 ? 24.120  27.440  -100.146 1.00 59.14  ? 936 VAL L N    1 
ATOM   22042 C  CA   . VAL C 1 936 ? 24.650  26.270  -100.823 1.00 45.34  ? 936 VAL L CA   1 
ATOM   22043 C  C    . VAL C 1 936 ? 26.144  26.463  -101.050 1.00 48.57  ? 936 VAL L C    1 
ATOM   22044 O  O    . VAL C 1 936 ? 26.725  27.493  -100.699 1.00 66.37  ? 936 VAL L O    1 
ATOM   22045 C  CB   . VAL C 1 936 ? 23.947  26.003  -102.166 1.00 38.00  ? 936 VAL L CB   1 
ATOM   22046 C  CG1  . VAL C 1 936 ? 22.453  25.899  -101.979 1.00 48.13  ? 936 VAL L CG1  1 
ATOM   22047 C  CG2  . VAL C 1 936 ? 24.282  27.103  -103.138 1.00 40.84  ? 936 VAL L CG2  1 
ATOM   22048 N  N    . VAL C 1 937 ? 26.796  25.390  -101.486 1.00 41.77  ? 937 VAL L N    1 
ATOM   22049 C  CA   . VAL C 1 937 ? 28.246  25.446  -101.649 1.00 44.68  ? 937 VAL L CA   1 
ATOM   22050 C  C    . VAL C 1 937 ? 28.766  24.474  -102.687 1.00 44.22  ? 937 VAL L C    1 
ATOM   22051 O  O    . VAL C 1 937 ? 28.222  23.383  -102.830 1.00 52.93  ? 937 VAL L O    1 
ATOM   22052 C  CB   . VAL C 1 937 ? 28.911  25.085  -100.341 1.00 47.64  ? 937 VAL L CB   1 
ATOM   22053 C  CG1  . VAL C 1 937 ? 28.338  23.778  -99.823  1.00 39.88  ? 937 VAL L CG1  1 
ATOM   22054 C  CG2  . VAL C 1 937 ? 30.414  24.975  -100.532 1.00 58.63  ? 937 VAL L CG2  1 
ATOM   22055 N  N    . ARG C 1 938 ? 29.830  24.838  -103.405 1.00 37.58  ? 938 ARG L N    1 
ATOM   22056 C  CA   . ARG C 1 938 ? 30.314  23.986  -104.496 1.00 43.64  ? 938 ARG L CA   1 
ATOM   22057 C  C    . ARG C 1 938 ? 31.709  23.453  -104.270 1.00 52.74  ? 938 ARG L C    1 
ATOM   22058 O  O    . ARG C 1 938 ? 32.507  24.084  -103.601 1.00 75.51  ? 938 ARG L O    1 
ATOM   22059 C  CB   . ARG C 1 938 ? 30.304  24.776  -105.796 1.00 43.25  ? 938 ARG L CB   1 
ATOM   22060 C  CG   . ARG C 1 938 ? 29.489  24.158  -106.919 1.00 51.32  ? 938 ARG L CG   1 
ATOM   22061 C  CD   . ARG C 1 938 ? 30.203  24.288  -108.260 1.00 62.93  ? 938 ARG L CD   1 
ATOM   22062 N  NE   . ARG C 1 938 ? 29.620  25.321  -109.114 1.00 91.43  ? 938 ARG L NE   1 
ATOM   22063 C  CZ   . ARG C 1 938 ? 28.993  25.081  -110.261 1.00 125.76 ? 938 ARG L CZ   1 
ATOM   22064 N  NH1  . ARG C 1 938 ? 28.858  23.838  -110.702 1.00 114.00 ? 938 ARG L NH1  1 
ATOM   22065 N  NH2  . ARG C 1 938 ? 28.494  26.085  -110.966 1.00 139.82 ? 938 ARG L NH2  1 
ATOM   22066 N  N    . VAL C 1 939 ? 32.021  22.307  -104.855 1.00 49.02  ? 939 VAL L N    1 
ATOM   22067 C  CA   . VAL C 1 939 ? 33.321  21.704  -104.662 1.00 57.66  ? 939 VAL L CA   1 
ATOM   22068 C  C    . VAL C 1 939 ? 33.917  21.115  -105.930 1.00 80.81  ? 939 VAL L C    1 
ATOM   22069 O  O    . VAL C 1 939 ? 33.281  20.251  -106.527 1.00 95.96  ? 939 VAL L O    1 
ATOM   22070 C  CB   . VAL C 1 939 ? 33.167  20.526  -103.744 1.00 52.40  ? 939 VAL L CB   1 
ATOM   22071 C  CG1  . VAL C 1 939 ? 34.514  20.125  -103.179 1.00 46.86  ? 939 VAL L CG1  1 
ATOM   22072 C  CG2  . VAL C 1 939 ? 32.167  20.833  -102.649 1.00 45.44  ? 939 VAL L CG2  1 
ATOM   22073 N  N    . HIS C 1 940 ? 35.126  21.522  -106.339 1.00 70.74  ? 940 HIS L N    1 
ATOM   22074 C  CA   . HIS C 1 940 ? 35.764  20.897  -107.513 1.00 77.04  ? 940 HIS L CA   1 
ATOM   22075 C  C    . HIS C 1 940 ? 37.218  20.587  -107.336 1.00 73.46  ? 940 HIS L C    1 
ATOM   22076 O  O    . HIS C 1 940 ? 37.983  21.437  -106.930 1.00 91.75  ? 940 HIS L O    1 
ATOM   22077 C  CB   . HIS C 1 940 ? 35.671  21.778  -108.747 1.00 84.22  ? 940 HIS L CB   1 
ATOM   22078 C  CG   . HIS C 1 940 ? 36.974  21.935  -109.459 1.00 103.45 ? 940 HIS L CG   1 
ATOM   22079 N  ND1  . HIS C 1 940 ? 37.831  22.983  -109.214 1.00 112.44 ? 940 HIS L ND1  1 
ATOM   22080 C  CD2  . HIS C 1 940 ? 37.584  21.158  -110.383 1.00 109.11 ? 940 HIS L CD2  1 
ATOM   22081 C  CE1  . HIS C 1 940 ? 38.906  22.856  -109.971 1.00 150.79 ? 940 HIS L CE1  1 
ATOM   22082 N  NE2  . HIS C 1 940 ? 38.780  21.756  -110.690 1.00 138.31 ? 940 HIS L NE2  1 
ATOM   22083 N  N    . GLN C 1 941 ? 37.611  19.387  -107.700 1.00 60.62  ? 941 GLN L N    1 
ATOM   22084 C  CA   . GLN C 1 941 ? 38.978  18.984  -107.543 1.00 60.76  ? 941 GLN L CA   1 
ATOM   22085 C  C    . GLN C 1 941 ? 39.606  18.777  -108.881 1.00 51.23  ? 941 GLN L C    1 
ATOM   22086 O  O    . GLN C 1 941 ? 39.315  17.798  -109.549 1.00 50.80  ? 941 GLN L O    1 
ATOM   22087 C  CB   . GLN C 1 941 ? 38.989  17.668  -106.824 1.00 30.00  ? 941 GLN L CB   1 
ATOM   22088 C  CG   . GLN C 1 941 ? 38.176  17.674  -105.547 1.00 30.00  ? 941 GLN L CG   1 
ATOM   22089 C  CD   . GLN C 1 941 ? 36.724  17.331  -105.780 1.00 30.00  ? 941 GLN L CD   1 
ATOM   22090 O  OE1  . GLN C 1 941 ? 35.922  18.192  -106.136 1.00 30.00  ? 941 GLN L OE1  1 
ATOM   22091 N  NE2  . GLN C 1 941 ? 36.376  16.069  -105.576 1.00 30.00  ? 941 GLN L NE2  1 
ATOM   22092 N  N    . PRO C 1 942 ? 40.491  19.664  -109.289 1.00 49.80  ? 942 PRO L N    1 
ATOM   22093 C  CA   . PRO C 1 942 ? 40.995  19.463  -110.641 1.00 72.47  ? 942 PRO L CA   1 
ATOM   22094 C  C    . PRO C 1 942 ? 41.946  18.329  -110.732 1.00 91.19  ? 942 PRO L C    1 
ATOM   22095 O  O    . PRO C 1 942 ? 41.728  17.407  -111.492 1.00 119.73 ? 942 PRO L O    1 
ATOM   22096 C  CB   . PRO C 1 942 ? 41.822  20.710  -110.874 1.00 95.66  ? 942 PRO L CB   1 
ATOM   22097 C  CG   . PRO C 1 942 ? 42.240  21.163  -109.519 1.00 105.72 ? 942 PRO L CG   1 
ATOM   22098 C  CD   . PRO C 1 942 ? 41.105  20.811  -108.612 1.00 51.80  ? 942 PRO L CD   1 
ATOM   22099 N  N    . HIS C 1 943 ? 42.979  18.370  -109.946 1.00 83.51  ? 943 HIS L N    1 
ATOM   22100 C  CA   . HIS C 1 943 ? 44.069  17.403  -109.994 1.00 100.59 ? 943 HIS L CA   1 
ATOM   22101 C  C    . HIS C 1 943 ? 44.106  16.525  -108.756 1.00 98.53  ? 943 HIS L C    1 
ATOM   22102 O  O    . HIS C 1 943 ? 43.197  16.571  -107.924 1.00 84.83  ? 943 HIS L O    1 
ATOM   22103 C  CB   . HIS C 1 943 ? 45.415  18.106  -110.140 1.00 129.11 ? 943 HIS L CB   1 
ATOM   22104 C  CG   . HIS C 1 943 ? 45.609  18.775  -111.461 1.00 148.32 ? 943 HIS L CG   1 
ATOM   22105 N  ND1  . HIS C 1 943 ? 44.730  19.713  -111.956 1.00 133.23 ? 943 HIS L ND1  1 
ATOM   22106 C  CD2  . HIS C 1 943 ? 46.587  18.648  -112.388 1.00 186.53 ? 943 HIS L CD2  1 
ATOM   22107 C  CE1  . HIS C 1 943 ? 45.157  20.133  -113.134 1.00 195.16 ? 943 HIS L CE1  1 
ATOM   22108 N  NE2  . HIS C 1 943 ? 46.282  19.502  -113.419 1.00 220.96 ? 943 HIS L NE2  1 
ATOM   22109 N  N    . ARG C 1 944 ? 45.160  15.730  -108.628 1.00 94.42  ? 944 ARG L N    1 
ATOM   22110 C  CA   . ARG C 1 944 ? 45.317  14.857  -107.475 1.00 92.94  ? 944 ARG L CA   1 
ATOM   22111 C  C    . ARG C 1 944 ? 45.469  15.692  -106.212 1.00 95.44  ? 944 ARG L C    1 
ATOM   22112 O  O    . ARG C 1 944 ? 46.355  16.546  -106.129 1.00 100.23 ? 944 ARG L O    1 
ATOM   22113 C  CB   . ARG C 1 944 ? 46.531  13.955  -107.671 1.00 108.51 ? 944 ARG L CB   1 
ATOM   22114 C  CG   . ARG C 1 944 ? 46.617  12.790  -106.710 1.00 106.17 ? 944 ARG L CG   1 
ATOM   22115 C  CD   . ARG C 1 944 ? 47.660  11.787  -107.181 1.00 108.56 ? 944 ARG L CD   1 
ATOM   22116 N  NE   . ARG C 1 944 ? 48.824  11.736  -106.301 1.00 170.16 ? 944 ARG L NE   1 
ATOM   22117 C  CZ   . ARG C 1 944 ? 49.120  10.710  -105.510 1.00 285.31 ? 944 ARG L CZ   1 
ATOM   22118 N  NH1  . ARG C 1 944 ? 48.342  9.639   -105.492 1.00 403.77 ? 944 ARG L NH1  1 
ATOM   22119 N  NH2  . ARG C 1 944 ? 50.202  10.752  -104.742 1.00 322.97 ? 944 ARG L NH2  1 
ATOM   22120 N  N    . GLY C 1 945 ? 44.604  15.447  -105.231 1.00 87.80  ? 945 GLY L N    1 
ATOM   22121 C  CA   . GLY C 1 945 ? 44.710  16.088  -103.937 1.00 78.90  ? 945 GLY L CA   1 
ATOM   22122 C  C    . GLY C 1 945 ? 44.556  17.594  -103.936 1.00 80.23  ? 945 GLY L C    1 
ATOM   22123 O  O    . GLY C 1 945 ? 45.367  18.296  -103.330 1.00 115.11 ? 945 GLY L O    1 
ATOM   22124 N  N    . VAL C 1 946 ? 43.534  18.109  -104.613 1.00 69.31  ? 946 VAL L N    1 
ATOM   22125 C  CA   . VAL C 1 946 ? 43.235  19.538  -104.613 1.00 74.63  ? 946 VAL L CA   1 
ATOM   22126 C  C    . VAL C 1 946 ? 41.728  19.712  -104.537 1.00 77.30  ? 946 VAL L C    1 
ATOM   22127 O  O    . VAL C 1 946 ? 40.985  19.022  -105.240 1.00 76.26  ? 946 VAL L O    1 
ATOM   22128 C  CB   . VAL C 1 946 ? 43.794  20.244  -105.861 1.00 69.63  ? 946 VAL L CB   1 
ATOM   22129 C  CG1  . VAL C 1 946 ? 43.115  21.580  -106.057 1.00 65.85  ? 946 VAL L CG1  1 
ATOM   22130 C  CG2  . VAL C 1 946 ? 45.283  20.443  -105.727 1.00 97.25  ? 946 VAL L CG2  1 
ATOM   22131 N  N    . ILE C 1 947 ? 41.275  20.632  -103.691 1.00 74.01  ? 947 ILE L N    1 
ATOM   22132 C  CA   . ILE C 1 947 ? 39.856  20.909  -103.519 1.00 69.31  ? 947 ILE L CA   1 
ATOM   22133 C  C    . ILE C 1 947 ? 39.612  22.392  -103.760 1.00 78.54  ? 947 ILE L C    1 
ATOM   22134 O  O    . ILE C 1 947 ? 40.340  23.242  -103.236 1.00 102.85 ? 947 ILE L O    1 
ATOM   22135 C  CB   . ILE C 1 947 ? 39.360  20.500  -102.123 1.00 62.00  ? 947 ILE L CB   1 
ATOM   22136 C  CG1  . ILE C 1 947 ? 39.969  19.165  -101.719 1.00 73.11  ? 947 ILE L CG1  1 
ATOM   22137 C  CG2  . ILE C 1 947 ? 37.852  20.396  -102.117 1.00 47.77  ? 947 ILE L CG2  1 
ATOM   22138 C  CD1  . ILE C 1 947 ? 39.493  18.015  -102.549 1.00 70.68  ? 947 ILE L CD1  1 
ATOM   22139 N  N    . GLU C 1 948 ? 38.592  22.694  -104.556 1.00 77.72  ? 948 GLU L N    1 
ATOM   22140 C  CA   . GLU C 1 948 ? 38.135  24.053  -104.804 1.00 82.84  ? 948 GLU L CA   1 
ATOM   22141 C  C    . GLU C 1 948 ? 36.679  24.145  -104.382 1.00 94.57  ? 948 GLU L C    1 
ATOM   22142 O  O    . GLU C 1 948 ? 35.858  23.321  -104.798 1.00 94.18  ? 948 GLU L O    1 
ATOM   22143 C  CB   . GLU C 1 948 ? 38.294  24.429  -106.281 1.00 94.44  ? 948 GLU L CB   1 
ATOM   22144 C  CG   . GLU C 1 948 ? 37.501  25.654  -106.715 1.00 179.54 ? 948 GLU L CG   1 
ATOM   22145 C  CD   . GLU C 1 948 ? 36.140  25.305  -107.292 1.00 323.58 ? 948 GLU L CD   1 
ATOM   22146 O  OE1  . GLU C 1 948 ? 35.840  24.101  -107.426 1.00 461.27 ? 948 GLU L OE1  1 
ATOM   22147 O  OE2  . GLU C 1 948 ? 35.373  26.238  -107.609 1.00 397.82 ? 948 GLU L OE2  1 
ATOM   22148 N  N    . THR C 1 949 ? 36.361  25.142  -103.560 1.00 80.03  ? 949 THR L N    1 
ATOM   22149 C  CA   . THR C 1 949 ? 35.043  25.246  -102.952 1.00 75.61  ? 949 THR L CA   1 
ATOM   22150 C  C    . THR C 1 949 ? 34.603  26.699  -102.896 1.00 94.89  ? 949 THR L C    1 
ATOM   22151 O  O    . THR C 1 949 ? 35.407  27.586  -102.600 1.00 148.52 ? 949 THR L O    1 
ATOM   22152 C  CB   . THR C 1 949 ? 35.045  24.664  -101.541 1.00 69.21  ? 949 THR L CB   1 
ATOM   22153 O  OG1  . THR C 1 949 ? 36.083  25.289  -100.779 1.00 87.27  ? 949 THR L OG1  1 
ATOM   22154 C  CG2  . THR C 1 949 ? 35.287  23.165  -101.577 1.00 108.78 ? 949 THR L CG2  1 
ATOM   22155 N  N    . VAL C 1 950 ? 33.322  26.935  -103.177 1.00 83.03  ? 950 VAL L N    1 
ATOM   22156 C  CA   . VAL C 1 950 ? 32.751  28.279  -103.153 1.00 75.24  ? 950 VAL L CA   1 
ATOM   22157 C  C    . VAL C 1 950 ? 31.364  28.209  -102.531 1.00 84.71  ? 950 VAL L C    1 
ATOM   22158 O  O    . VAL C 1 950 ? 30.495  27.487  -103.032 1.00 63.53  ? 950 VAL L O    1 
ATOM   22159 C  CB   . VAL C 1 950 ? 32.664  28.900  -104.556 1.00 53.46  ? 950 VAL L CB   1 
ATOM   22160 C  CG1  . VAL C 1 950 ? 31.949  30.231  -104.488 1.00 53.76  ? 950 VAL L CG1  1 
ATOM   22161 C  CG2  . VAL C 1 950 ? 34.048  29.073  -105.150 1.00 54.50  ? 950 VAL L CG2  1 
ATOM   22162 N  N    . TYR C 1 951 ? 31.147  28.972  -101.464 1.00 87.79  ? 951 TYR L N    1 
ATOM   22163 C  CA   . TYR C 1 951 ? 29.865  29.038  -100.780 1.00 73.74  ? 951 TYR L CA   1 
ATOM   22164 C  C    . TYR C 1 951 ? 29.061  30.234  -101.265 1.00 86.35  ? 951 TYR L C    1 
ATOM   22165 O  O    . TYR C 1 951 ? 29.594  31.167  -101.871 1.00 90.59  ? 951 TYR L O    1 
ATOM   22166 C  CB   . TYR C 1 951 ? 30.046  29.151  -99.266  1.00 69.99  ? 951 TYR L CB   1 
ATOM   22167 C  CG   . TYR C 1 951 ? 30.982  28.144  -98.670  1.00 64.02  ? 951 TYR L CG   1 
ATOM   22168 C  CD1  . TYR C 1 951 ? 32.350  28.344  -98.702  1.00 81.61  ? 951 TYR L CD1  1 
ATOM   22169 C  CD2  . TYR C 1 951 ? 30.501  27.000  -98.058  1.00 63.83  ? 951 TYR L CD2  1 
ATOM   22170 C  CE1  . TYR C 1 951 ? 33.215  27.429  -98.159  1.00 78.22  ? 951 TYR L CE1  1 
ATOM   22171 C  CE2  . TYR C 1 951 ? 31.359  26.078  -97.506  1.00 88.10  ? 951 TYR L CE2  1 
ATOM   22172 C  CZ   . TYR C 1 951 ? 32.718  26.300  -97.558  1.00 82.85  ? 951 TYR L CZ   1 
ATOM   22173 O  OH   . TYR C 1 951 ? 33.591  25.388  -97.012  1.00 106.37 ? 951 TYR L OH   1 
ATOM   22174 N  N    . LEU C 1 952 ? 27.764  30.203  -100.970 1.00 74.50  ? 952 LEU L N    1 
ATOM   22175 C  CA   . LEU C 1 952 ? 26.915  31.355  -101.234 1.00 66.79  ? 952 LEU L CA   1 
ATOM   22176 C  C    . LEU C 1 952 ? 25.570  31.231  -100.538 1.00 76.27  ? 952 LEU L C    1 
ATOM   22177 O  O    . LEU C 1 952 ? 24.915  30.188  -100.618 1.00 78.43  ? 952 LEU L O    1 
ATOM   22178 C  CB   . LEU C 1 952 ? 26.694  31.533  -102.731 1.00 47.85  ? 952 LEU L CB   1 
ATOM   22179 C  CG   . LEU C 1 952 ? 26.384  32.974  -103.121 1.00 47.32  ? 952 LEU L CG   1 
ATOM   22180 C  CD1  . LEU C 1 952 ? 27.649  33.818  -103.038 1.00 87.95  ? 952 LEU L CD1  1 
ATOM   22181 C  CD2  . LEU C 1 952 ? 25.768  33.045  -104.507 1.00 37.36  ? 952 LEU L CD2  1 
ATOM   22182 N  N    . ARG C 1 953 ? 25.156  32.294  -99.860  1.00 64.73  ? 953 ARG L N    1 
ATOM   22183 C  CA   . ARG C 1 953 ? 23.808  32.438  -99.337  1.00 62.45  ? 953 ARG L CA   1 
ATOM   22184 C  C    . ARG C 1 953 ? 23.188  33.686  -99.944  1.00 65.07  ? 953 ARG L C    1 
ATOM   22185 O  O    . ARG C 1 953 ? 23.888  34.654  -100.247 1.00 67.77  ? 953 ARG L O    1 
ATOM   22186 C  CB   . ARG C 1 953 ? 23.805  32.531  -97.816  1.00 44.48  ? 953 ARG L CB   1 
ATOM   22187 C  CG   . ARG C 1 953 ? 25.176  32.769  -97.223  1.00 41.36  ? 953 ARG L CG   1 
ATOM   22188 C  CD   . ARG C 1 953 ? 25.144  32.602  -95.719  1.00 49.44  ? 953 ARG L CD   1 
ATOM   22189 N  NE   . ARG C 1 953 ? 24.323  33.614  -95.063  1.00 75.41  ? 953 ARG L NE   1 
ATOM   22190 C  CZ   . ARG C 1 953 ? 23.829  33.483  -93.838  1.00 99.07  ? 953 ARG L CZ   1 
ATOM   22191 N  NH1  . ARG C 1 953 ? 24.065  32.377  -93.149  1.00 96.56  ? 953 ARG L NH1  1 
ATOM   22192 N  NH2  . ARG C 1 953 ? 23.093  34.444  -93.304  1.00 113.02 ? 953 ARG L NH2  1 
ATOM   22193 N  N    . THR C 1 954 ? 21.875  33.658  -100.131 1.00 57.32  ? 954 THR L N    1 
ATOM   22194 C  CA   . THR C 1 954 ? 21.286  34.693  -100.968 1.00 89.22  ? 954 THR L CA   1 
ATOM   22195 C  C    . THR C 1 954 ? 21.322  36.070  -100.308 1.00 105.34 ? 954 THR L C    1 
ATOM   22196 O  O    . THR C 1 954 ? 22.032  36.951  -100.806 1.00 168.14 ? 954 THR L O    1 
ATOM   22197 C  CB   . THR C 1 954 ? 19.858  34.321  -101.368 1.00 116.74 ? 954 THR L CB   1 
ATOM   22198 O  OG1  . THR C 1 954 ? 19.851  33.015  -101.952 1.00 128.34 ? 954 THR L OG1  1 
ATOM   22199 C  CG2  . THR C 1 954 ? 19.321  35.325  -102.364 1.00 118.20 ? 954 THR L CG2  1 
ATOM   22200 N  N    . PRO C 1 955 ? 20.598  36.319  -99.197  1.00 77.51  ? 955 PRO L N    1 
ATOM   22201 C  CA   . PRO C 1 955 ? 20.472  37.706  -98.731  1.00 72.71  ? 955 PRO L CA   1 
ATOM   22202 C  C    . PRO C 1 955 ? 21.671  38.199  -97.938  1.00 79.40  ? 955 PRO L C    1 
ATOM   22203 O  O    . PRO C 1 955 ? 22.055  39.368  -98.049  1.00 130.50 ? 955 PRO L O    1 
ATOM   22204 C  CB   . PRO C 1 955 ? 19.208  37.666  -97.860  1.00 57.50  ? 955 PRO L CB   1 
ATOM   22205 C  CG   . PRO C 1 955 ? 18.632  36.282  -98.044  1.00 58.64  ? 955 PRO L CG   1 
ATOM   22206 C  CD   . PRO C 1 955 ? 19.813  35.433  -98.330  1.00 60.81  ? 955 PRO L CD   1 
ATOM   22207 N  N    . PHE C 1 956 ? 22.278  37.321  -97.147  1.00 56.39  ? 956 PHE L N    1 
ATOM   22208 C  CA   . PHE C 1 956 ? 23.325  37.699  -96.208  1.00 63.98  ? 956 PHE L CA   1 
ATOM   22209 C  C    . PHE C 1 956 ? 24.636  37.028  -96.588  1.00 77.03  ? 956 PHE L C    1 
ATOM   22210 O  O    . PHE C 1 956 ? 24.671  35.817  -96.821  1.00 111.44 ? 956 PHE L O    1 
ATOM   22211 C  CB   . PHE C 1 956 ? 22.939  37.309  -94.781  1.00 79.89  ? 956 PHE L CB   1 
ATOM   22212 C  CG   . PHE C 1 956 ? 21.629  37.881  -94.323  1.00 95.89  ? 956 PHE L CG   1 
ATOM   22213 C  CD1  . PHE C 1 956 ? 20.444  37.223  -94.583  1.00 87.49  ? 956 PHE L CD1  1 
ATOM   22214 C  CD2  . PHE C 1 956 ? 21.586  39.068  -93.614  1.00 109.41 ? 956 PHE L CD2  1 
ATOM   22215 C  CE1  . PHE C 1 956 ? 19.244  37.741  -94.155  1.00 91.42  ? 956 PHE L CE1  1 
ATOM   22216 C  CE2  . PHE C 1 956 ? 20.386  39.591  -93.184  1.00 111.87 ? 956 PHE L CE2  1 
ATOM   22217 C  CZ   . PHE C 1 956 ? 19.216  38.926  -93.454  1.00 91.98  ? 956 PHE L CZ   1 
ATOM   22218 N  N    . SER C 1 957 ? 25.711  37.808  -96.627  1.00 80.38  ? 957 SER L N    1 
ATOM   22219 C  CA   . SER C 1 957 ? 27.034  37.269  -96.921  1.00 108.85 ? 957 SER L CA   1 
ATOM   22220 C  C    . SER C 1 957 ? 28.030  37.548  -95.813  1.00 146.46 ? 957 SER L C    1 
ATOM   22221 O  O    . SER C 1 957 ? 29.230  37.632  -96.069  1.00 183.95 ? 957 SER L O    1 
ATOM   22222 C  CB   . SER C 1 957 ? 27.572  37.842  -98.227  1.00 102.33 ? 957 SER L CB   1 
ATOM   22223 O  OG   . SER C 1 957 ? 28.970  37.632  -98.319  1.00 132.57 ? 957 SER L OG   1 
ATOM   22224 N  N    . ALA D 2 41  ? -10.632 -1.306  -18.912  1.00 4.07   ? 1   ALA Z N    1 
ATOM   22225 C  CA   . ALA D 2 41  ? -10.728 -2.703  -18.512  1.00 5.57   ? 1   ALA Z CA   1 
ATOM   22226 C  C    . ALA D 2 41  ? -10.726 -3.605  -19.733  1.00 12.00  ? 1   ALA Z C    1 
ATOM   22227 O  O    . ALA D 2 41  ? -9.886  -4.492  -19.859  1.00 14.05  ? 1   ALA Z O    1 
ATOM   22228 C  CB   . ALA D 2 41  ? -11.977 -2.938  -17.686  1.00 2.00   ? 1   ALA Z CB   1 
ATOM   22229 N  N    . ASN D 2 42  ? -11.675 -3.371  -20.632  1.00 11.73  ? 2   ASN Z N    1 
ATOM   22230 C  CA   . ASN D 2 42  ? -11.822 -4.154  -21.850  1.00 14.27  ? 2   ASN Z CA   1 
ATOM   22231 C  C    . ASN D 2 42  ? -11.666 -3.246  -23.062  1.00 15.67  ? 2   ASN Z C    1 
ATOM   22232 O  O    . ASN D 2 42  ? -12.109 -2.093  -23.040  1.00 19.52  ? 2   ASN Z O    1 
ATOM   22233 C  CB   . ASN D 2 42  ? -13.183 -4.854  -21.887  1.00 14.24  ? 2   ASN Z CB   1 
ATOM   22234 C  CG   . ASN D 2 42  ? -13.464 -5.646  -20.631  1.00 13.82  ? 2   ASN Z CG   1 
ATOM   22235 O  OD1  . ASN D 2 42  ? -12.545 -6.059  -19.926  1.00 17.27  ? 2   ASN Z OD1  1 
ATOM   22236 N  ND2  . ASN D 2 42  ? -14.740 -5.866  -20.345  1.00 11.65  ? 2   ASN Z ND2  1 
ATOM   22237 N  N    . SER D 2 43  ? -11.037 -3.768  -24.112  1.00 17.83  ? 3   SER Z N    1 
ATOM   22238 C  CA   . SER D 2 43  ? -10.902 -3.048  -25.371  1.00 18.32  ? 3   SER Z CA   1 
ATOM   22239 C  C    . SER D 2 43  ? -10.471 -4.039  -26.445  1.00 21.42  ? 3   SER Z C    1 
ATOM   22240 O  O    . SER D 2 43  ? -10.416 -5.250  -26.216  1.00 21.41  ? 3   SER Z O    1 
ATOM   22241 C  CB   . SER D 2 43  ? -9.905  -1.896  -25.252  1.00 18.84  ? 3   SER Z CB   1 
ATOM   22242 O  OG   . SER D 2 43  ? -8.584  -2.350  -25.477  1.00 25.65  ? 3   SER Z OG   1 
ATOM   22243 N  N    . PHE D 2 44  ? -10.169 -3.507  -27.632  1.00 20.75  ? 4   PHE Z N    1 
ATOM   22244 C  CA   . PHE D 2 44  ? -9.619  -4.338  -28.698  1.00 19.31  ? 4   PHE Z CA   1 
ATOM   22245 C  C    . PHE D 2 44  ? -8.213  -4.811  -28.363  1.00 19.90  ? 4   PHE Z C    1 
ATOM   22246 O  O    . PHE D 2 44  ? -7.739  -5.801  -28.931  1.00 19.73  ? 4   PHE Z O    1 
ATOM   22247 C  CB   . PHE D 2 44  ? -9.610  -3.567  -30.020  1.00 17.77  ? 4   PHE Z CB   1 
ATOM   22248 C  CG   . PHE D 2 44  ? -8.599  -2.449  -30.066  1.00 18.40  ? 4   PHE Z CG   1 
ATOM   22249 C  CD1  . PHE D 2 44  ? -8.904  -1.195  -29.563  1.00 18.29  ? 4   PHE Z CD1  1 
ATOM   22250 C  CD2  . PHE D 2 44  ? -7.344  -2.651  -30.619  1.00 17.57  ? 4   PHE Z CD2  1 
ATOM   22251 C  CE1  . PHE D 2 44  ? -7.978  -0.170  -29.605  1.00 16.39  ? 4   PHE Z CE1  1 
ATOM   22252 C  CE2  . PHE D 2 44  ? -6.417  -1.628  -30.661  1.00 20.00  ? 4   PHE Z CE2  1 
ATOM   22253 C  CZ   . PHE D 2 44  ? -6.737  -0.386  -30.153  1.00 16.24  ? 4   PHE Z CZ   1 
ATOM   22254 N  N    . LEU D 2 45  ? -7.538  -4.121  -27.452  1.00 18.47  ? 5   LEU Z N    1 
ATOM   22255 C  CA   . LEU D 2 45  ? -6.140  -4.395  -27.165  1.00 19.46  ? 5   LEU Z CA   1 
ATOM   22256 C  C    . LEU D 2 45  ? -5.891  -4.519  -25.667  1.00 18.48  ? 5   LEU Z C    1 
ATOM   22257 O  O    . LEU D 2 45  ? -4.869  -5.060  -25.248  1.00 19.16  ? 5   LEU Z O    1 
ATOM   22258 C  CB   . LEU D 2 45  ? -5.264  -3.295  -27.759  1.00 20.44  ? 5   LEU Z CB   1 
ATOM   22259 C  CG   . LEU D 2 45  ? -3.784  -3.623  -27.919  1.00 18.93  ? 5   LEU Z CG   1 
ATOM   22260 C  CD1  . LEU D 2 45  ? -3.610  -4.883  -28.748  1.00 21.19  ? 5   LEU Z CD1  1 
ATOM   22261 C  CD2  . LEU D 2 45  ? -3.050  -2.454  -28.548  1.00 23.78  ? 5   LEU Z CD2  1 
HETATM 22262 N  N    . CGU D 2 46  ? -6.826  -4.018  -24.862  1.00 18.38  ? 6   CGU Z N    1 
HETATM 22263 C  CA   . CGU D 2 46  ? -6.723  -4.143  -23.381  1.00 16.61  ? 6   CGU Z CA   1 
HETATM 22264 C  C    . CGU D 2 46  ? -6.665  -5.640  -22.998  1.00 15.13  ? 6   CGU Z C    1 
HETATM 22265 O  O    . CGU D 2 46  ? -5.981  -6.014  -22.003  1.00 15.43  ? 6   CGU Z O    1 
HETATM 22266 C  CB   . CGU D 2 46  ? -7.909  -3.450  -22.649  1.00 15.45  ? 6   CGU Z CB   1 
HETATM 22267 C  CG   . CGU D 2 46  ? -7.496  -2.097  -22.019  1.00 18.25  ? 6   CGU Z CG   1 
HETATM 22268 C  CD1  . CGU D 2 46  ? -6.898  -2.261  -20.596  1.00 17.56  ? 6   CGU Z CD1  1 
HETATM 22269 C  CD2  . CGU D 2 46  ? -8.648  -1.052  -21.998  1.00 19.53  ? 6   CGU Z CD2  1 
HETATM 22270 O  OE11 . CGU D 2 46  ? -5.751  -1.792  -20.340  1.00 22.47  ? 6   CGU Z OE11 1 
HETATM 22271 O  OE12 . CGU D 2 46  ? -7.565  -2.852  -19.707  1.00 15.88  ? 6   CGU Z OE12 1 
HETATM 22272 O  OE21 . CGU D 2 46  ? -8.707  -0.147  -22.876  1.00 21.57  ? 6   CGU Z OE21 1 
HETATM 22273 O  OE22 . CGU D 2 46  ? -9.511  -1.112  -21.084  1.00 18.93  ? 6   CGU Z OE22 1 
HETATM 22274 N  N    . CGU D 2 47  ? -7.348  -6.478  -23.772  1.00 12.98  ? 7   CGU Z N    1 
HETATM 22275 C  CA   . CGU D 2 47  ? -7.353  -7.941  -23.528  1.00 13.44  ? 7   CGU Z CA   1 
HETATM 22276 C  C    . CGU D 2 47  ? -6.692  -8.693  -24.711  1.00 17.02  ? 7   CGU Z C    1 
HETATM 22277 O  O    . CGU D 2 47  ? -7.056  -9.871  -24.986  1.00 15.85  ? 7   CGU Z O    1 
HETATM 22278 C  CB   . CGU D 2 47  ? -8.792  -8.467  -23.310  1.00 13.15  ? 7   CGU Z CB   1 
HETATM 22279 C  CG   . CGU D 2 47  ? -8.897  -9.352  -22.061  1.00 10.94  ? 7   CGU Z CG   1 
HETATM 22280 C  CD1  . CGU D 2 47  ? -7.933  -10.550 -22.130  1.00 13.08  ? 7   CGU Z CD1  1 
HETATM 22281 C  CD2  . CGU D 2 47  ? -10.345 -9.838  -21.810  1.00 9.34   ? 7   CGU Z CD2  1 
HETATM 22282 O  OE11 . CGU D 2 47  ? -6.880  -10.551 -21.429  1.00 8.06   ? 7   CGU Z OE11 1 
HETATM 22283 O  OE12 . CGU D 2 47  ? -8.208  -11.518 -22.887  1.00 13.16  ? 7   CGU Z OE12 1 
HETATM 22284 O  OE21 . CGU D 2 47  ? -11.310 -9.325  -22.442  1.00 13.58  ? 7   CGU Z OE21 1 
HETATM 22285 O  OE22 . CGU D 2 47  ? -10.544 -10.752 -20.969  1.00 8.10   ? 7   CGU Z OE22 1 
ATOM   22286 N  N    . MET D 2 48  ? -5.753  -8.047  -25.395  1.00 18.81  ? 8   MET Z N    1 
ATOM   22287 C  CA   . MET D 2 48  ? -5.059  -8.689  -26.507  1.00 19.54  ? 8   MET Z CA   1 
ATOM   22288 C  C    . MET D 2 48  ? -3.546  -8.657  -26.289  1.00 16.91  ? 8   MET Z C    1 
ATOM   22289 O  O    . MET D 2 48  ? -2.811  -9.471  -26.848  1.00 22.73  ? 8   MET Z O    1 
ATOM   22290 C  CB   . MET D 2 48  ? -5.426  -8.018  -27.833  1.00 30.00  ? 8   MET Z CB   1 
ATOM   22291 C  CG   . MET D 2 48  ? -5.063  -8.834  -29.070  1.00 30.00  ? 8   MET Z CG   1 
ATOM   22292 S  SD   . MET D 2 48  ? -5.694  -8.116  -30.601  1.00 30.00  ? 8   MET Z SD   1 
ATOM   22293 C  CE   . MET D 2 48  ? -5.056  -9.266  -31.816  1.00 30.00  ? 8   MET Z CE   1 
ATOM   22294 N  N    . LYS D 2 49  ? -3.094  -7.718  -25.462  1.00 19.21  ? 9   LYS Z N    1 
ATOM   22295 C  CA   . LYS D 2 49  ? -1.683  -7.586  -25.123  1.00 16.90  ? 9   LYS Z CA   1 
ATOM   22296 C  C    . LYS D 2 49  ? -1.310  -8.588  -24.029  1.00 15.36  ? 9   LYS Z C    1 
ATOM   22297 O  O    . LYS D 2 49  ? -2.052  -9.527  -23.727  1.00 20.54  ? 9   LYS Z O    1 
ATOM   22298 C  CB   . LYS D 2 49  ? -1.371  -6.153  -24.702  1.00 17.90  ? 9   LYS Z CB   1 
ATOM   22299 C  CG   . LYS D 2 49  ? 0.087   -5.886  -24.395  1.00 18.54  ? 9   LYS Z CG   1 
ATOM   22300 C  CD   . LYS D 2 49  ? 0.324   -4.429  -24.032  1.00 26.91  ? 9   LYS Z CD   1 
ATOM   22301 C  CE   . LYS D 2 49  ? 1.784   -4.171  -23.701  1.00 29.74  ? 9   LYS Z CE   1 
ATOM   22302 N  NZ   . LYS D 2 49  ? 2.030   -2.748  -23.344  1.00 27.56  ? 9   LYS Z NZ   1 
ATOM   22303 N  N    . LYS D 2 50  ? -0.134  -8.400  -23.434  1.00 17.42  ? 10  LYS Z N    1 
ATOM   22304 C  CA   . LYS D 2 50  ? 0.314   -9.259  -22.346  1.00 19.31  ? 10  LYS Z CA   1 
ATOM   22305 C  C    . LYS D 2 50  ? -0.556  -9.061  -21.110  1.00 18.35  ? 10  LYS Z C    1 
ATOM   22306 O  O    . LYS D 2 50  ? -0.928  -7.936  -20.764  1.00 18.29  ? 10  LYS Z O    1 
ATOM   22307 C  CB   . LYS D 2 50  ? 1.774   -8.960  -22.008  1.00 30.00  ? 10  LYS Z CB   1 
ATOM   22308 C  CG   . LYS D 2 50  ? 2.366   -9.850  -20.933  1.00 30.00  ? 10  LYS Z CG   1 
ATOM   22309 C  CD   . LYS D 2 50  ? 3.828   -9.517  -20.696  1.00 30.00  ? 10  LYS Z CD   1 
ATOM   22310 C  CE   . LYS D 2 50  ? 4.417   -10.387 -19.605  1.00 30.00  ? 10  LYS Z CE   1 
ATOM   22311 N  NZ   . LYS D 2 50  ? 5.850   -10.070 -19.364  1.00 30.00  ? 10  LYS Z NZ   1 
ATOM   22312 N  N    . GLY D 2 51  ? -0.880  -10.165 -20.439  1.00 17.17  ? 11  GLY Z N    1 
ATOM   22313 C  CA   . GLY D 2 51  ? -1.672  -10.104 -19.225  1.00 17.79  ? 11  GLY Z CA   1 
ATOM   22314 C  C    . GLY D 2 51  ? -0.858  -9.707  -18.011  1.00 16.62  ? 11  GLY Z C    1 
ATOM   22315 O  O    . GLY D 2 51  ? -0.003  -10.473 -17.557  1.00 19.03  ? 11  GLY Z O    1 
ATOM   22316 N  N    . HIS D 2 52  ? -1.111  -8.513  -17.478  1.00 14.88  ? 12  HIS Z N    1 
ATOM   22317 C  CA   . HIS D 2 52  ? -0.369  -7.981  -16.344  1.00 13.21  ? 12  HIS Z CA   1 
ATOM   22318 C  C    . HIS D 2 52  ? -1.345  -7.422  -15.317  1.00 13.67  ? 12  HIS Z C    1 
ATOM   22319 O  O    . HIS D 2 52  ? -2.280  -6.699  -15.673  1.00 12.52  ? 12  HIS Z O    1 
ATOM   22320 C  CB   . HIS D 2 52  ? 0.617   -6.886  -16.799  1.00 30.00  ? 12  HIS Z CB   1 
ATOM   22321 C  CG   . HIS D 2 52  ? 1.674   -6.552  -15.790  1.00 30.00  ? 12  HIS Z CG   1 
ATOM   22322 N  ND1  . HIS D 2 52  ? 1.963   -7.362  -14.713  1.00 30.00  ? 12  HIS Z ND1  1 
ATOM   22323 C  CD2  . HIS D 2 52  ? 2.514   -5.494  -15.699  1.00 30.00  ? 12  HIS Z CD2  1 
ATOM   22324 C  CE1  . HIS D 2 52  ? 2.934   -6.817  -14.003  1.00 30.00  ? 12  HIS Z CE1  1 
ATOM   22325 N  NE2  . HIS D 2 52  ? 3.286   -5.682  -14.579  1.00 30.00  ? 12  HIS Z NE2  1 
ATOM   22326 N  N    . LEU D 2 53  ? -1.123  -7.755  -14.045  1.00 12.06  ? 13  LEU Z N    1 
ATOM   22327 C  CA   . LEU D 2 53  ? -1.980  -7.269  -12.961  1.00 9.33   ? 13  LEU Z CA   1 
ATOM   22328 C  C    . LEU D 2 53  ? -1.820  -5.764  -12.779  1.00 11.04  ? 13  LEU Z C    1 
ATOM   22329 O  O    . LEU D 2 53  ? -2.695  -5.091  -12.238  1.00 11.35  ? 13  LEU Z O    1 
ATOM   22330 C  CB   . LEU D 2 53  ? -1.671  -7.996  -11.650  1.00 9.27   ? 13  LEU Z CB   1 
ATOM   22331 C  CG   . LEU D 2 53  ? -2.522  -7.607  -10.435  1.00 11.31  ? 13  LEU Z CG   1 
ATOM   22332 C  CD1  . LEU D 2 53  ? -4.010  -7.717  -10.749  1.00 8.07   ? 13  LEU Z CD1  1 
ATOM   22333 C  CD2  . LEU D 2 53  ? -2.164  -8.451  -9.220   1.00 16.43  ? 13  LEU Z CD2  1 
HETATM 22334 N  N    . CGU D 2 54  ? -0.694  -5.241  -13.245  1.00 10.99  ? 14  CGU Z N    1 
HETATM 22335 C  CA   . CGU D 2 54  ? -0.460  -3.794  -13.244  1.00 13.08  ? 14  CGU Z CA   1 
HETATM 22336 C  C    . CGU D 2 54  ? -1.081  -3.157  -14.517  1.00 14.87  ? 14  CGU Z C    1 
HETATM 22337 O  O    . CGU D 2 54  ? -0.448  -2.257  -15.138  1.00 18.04  ? 14  CGU Z O    1 
HETATM 22338 C  CB   . CGU D 2 54  ? 1.050   -3.481  -13.175  1.00 15.41  ? 14  CGU Z CB   1 
HETATM 22339 C  CG   . CGU D 2 54  ? 1.602   -3.595  -11.751  1.00 19.51  ? 14  CGU Z CG   1 
HETATM 22340 C  CD1  . CGU D 2 54  ? 3.052   -4.129  -11.764  1.00 13.00  ? 14  CGU Z CD1  1 
HETATM 22341 C  CD2  . CGU D 2 54  ? 1.518   -2.247  -10.998  1.00 19.05  ? 14  CGU Z CD2  1 
HETATM 22342 O  OE11 . CGU D 2 54  ? 3.516   -4.729  -10.752  1.00 13.46  ? 14  CGU Z OE11 1 
HETATM 22343 O  OE12 . CGU D 2 54  ? 3.752   -3.970  -12.798  1.00 17.11  ? 14  CGU Z OE12 1 
HETATM 22344 O  OE21 . CGU D 2 54  ? 2.566   -1.592  -10.752  1.00 21.53  ? 14  CGU Z OE21 1 
HETATM 22345 O  OE22 . CGU D 2 54  ? 0.391   -1.815  -10.639  1.00 25.11  ? 14  CGU Z OE22 1 
ATOM   22346 N  N    . ARG D 2 55  ? -2.277  -3.599  -14.897  1.00 13.61  ? 15  ARG Z N    1 
ATOM   22347 C  CA   . ARG D 2 55  ? -2.909  -3.125  -16.126  1.00 11.21  ? 15  ARG Z CA   1 
ATOM   22348 C  C    . ARG D 2 55  ? -4.436  -3.221  -16.118  1.00 10.51  ? 15  ARG Z C    1 
ATOM   22349 O  O    . ARG D 2 55  ? -5.127  -2.204  -16.132  1.00 10.54  ? 15  ARG Z O    1 
ATOM   22350 C  CB   . ARG D 2 55  ? -2.363  -3.900  -17.322  1.00 5.08   ? 15  ARG Z CB   1 
ATOM   22351 C  CG   . ARG D 2 55  ? -0.899  -3.658  -17.609  1.00 4.29   ? 15  ARG Z CG   1 
ATOM   22352 C  CD   . ARG D 2 55  ? -0.477  -4.410  -18.848  1.00 2.00   ? 15  ARG Z CD   1 
ATOM   22353 N  NE   . ARG D 2 55  ? 0.940   -4.211  -19.132  1.00 8.22   ? 15  ARG Z NE   1 
ATOM   22354 C  CZ   . ARG D 2 55  ? 1.427   -3.159  -19.781  1.00 9.28   ? 15  ARG Z CZ   1 
ATOM   22355 N  NH1  . ARG D 2 55  ? 0.603   -2.220  -20.221  1.00 6.53   ? 15  ARG Z NH1  1 
ATOM   22356 N  NH2  . ARG D 2 55  ? 2.730   -3.053  -19.998  1.00 6.21   ? 15  ARG Z NH2  1 
HETATM 22357 N  N    . CGU D 2 56  ? -4.959  -4.442  -16.104  1.00 11.85  ? 16  CGU Z N    1 
HETATM 22358 C  CA   . CGU D 2 56  ? -6.422  -4.654  -16.260  1.00 12.20  ? 16  CGU Z CA   1 
HETATM 22359 C  C    . CGU D 2 56  ? -7.168  -4.533  -14.909  1.00 14.51  ? 16  CGU Z C    1 
HETATM 22360 O  O    . CGU D 2 56  ? -7.896  -3.526  -14.688  1.00 12.53  ? 16  CGU Z O    1 
HETATM 22361 C  CB   . CGU D 2 56  ? -6.708  -6.020  -16.894  1.00 11.13  ? 16  CGU Z CB   1 
HETATM 22362 C  CG   . CGU D 2 56  ? -6.039  -6.140  -18.262  1.00 7.41   ? 16  CGU Z CG   1 
HETATM 22363 C  CD1  . CGU D 2 56  ? -6.892  -6.949  -19.250  1.00 11.98  ? 16  CGU Z CD1  1 
HETATM 22364 C  CD2  . CGU D 2 56  ? -4.616  -6.732  -18.161  1.00 8.40   ? 16  CGU Z CD2  1 
HETATM 22365 O  OE11 . CGU D 2 56  ? -7.951  -6.449  -19.712  1.00 12.67  ? 16  CGU Z OE11 1 
HETATM 22366 O  OE12 . CGU D 2 56  ? -6.518  -8.098  -19.597  1.00 12.43  ? 16  CGU Z OE12 1 
HETATM 22367 O  OE21 . CGU D 2 56  ? -3.685  -6.276  -18.881  1.00 4.77   ? 16  CGU Z OE21 1 
HETATM 22368 O  OE22 . CGU D 2 56  ? -4.402  -7.669  -17.350  1.00 9.03   ? 16  CGU Z OE22 1 
ATOM   22369 N  N    . CYS D 2 57  ? -7.009  -5.520  -14.033  1.00 15.52  ? 17  CYS Z N    1 
ATOM   22370 C  CA   . CYS D 2 57  ? -7.754  -5.558  -12.775  1.00 14.76  ? 17  CYS Z CA   1 
ATOM   22371 C  C    . CYS D 2 57  ? -7.189  -4.624  -11.710  1.00 16.88  ? 17  CYS Z C    1 
ATOM   22372 O  O    . CYS D 2 57  ? -6.388  -5.045  -10.875  1.00 14.50  ? 17  CYS Z O    1 
ATOM   22373 C  CB   . CYS D 2 57  ? -7.788  -6.986  -12.230  1.00 11.66  ? 17  CYS Z CB   1 
ATOM   22374 S  SG   . CYS D 2 57  ? -9.347  -7.847  -12.496  1.00 16.28  ? 17  CYS Z SG   1 
ATOM   22375 N  N    . MET D 2 58  ? -7.625  -3.366  -11.728  1.00 18.16  ? 18  MET Z N    1 
ATOM   22376 C  CA   . MET D 2 58  ? -7.146  -2.392  -10.752  1.00 19.00  ? 18  MET Z CA   1 
ATOM   22377 C  C    . MET D 2 58  ? -7.984  -1.109  -10.693  1.00 20.91  ? 18  MET Z C    1 
ATOM   22378 O  O    . MET D 2 58  ? -8.352  -0.667  -9.607   1.00 22.16  ? 18  MET Z O    1 
ATOM   22379 C  CB   . MET D 2 58  ? -5.683  -2.036  -11.039  1.00 30.00  ? 18  MET Z CB   1 
ATOM   22380 C  CG   . MET D 2 58  ? -5.008  -1.236  -9.934   1.00 30.00  ? 18  MET Z CG   1 
ATOM   22381 S  SD   . MET D 2 58  ? -3.229  -1.051  -10.166  1.00 30.00  ? 18  MET Z SD   1 
ATOM   22382 C  CE   . MET D 2 58  ? -2.662  -2.704  -9.777   1.00 30.00  ? 18  MET Z CE   1 
HETATM 22383 N  N    . CGU D 2 59  ? -8.296  -0.513  -11.843  1.00 16.28  ? 19  CGU Z N    1 
HETATM 22384 C  CA   . CGU D 2 59  ? -8.884  0.876   -11.846  1.00 15.14  ? 19  CGU Z CA   1 
HETATM 22385 C  C    . CGU D 2 59  ? -10.315 0.955   -12.453  1.00 16.22  ? 19  CGU Z C    1 
HETATM 22386 O  O    . CGU D 2 59  ? -10.745 2.073   -12.855  1.00 20.55  ? 19  CGU Z O    1 
HETATM 22387 C  CB   . CGU D 2 59  ? -7.974  1.855   -12.611  1.00 16.27  ? 19  CGU Z CB   1 
HETATM 22388 C  CG   . CGU D 2 59  ? -7.912  3.230   -11.952  1.00 19.85  ? 19  CGU Z CG   1 
HETATM 22389 C  CD1  . CGU D 2 59  ? -8.994  4.160   -12.511  1.00 17.36  ? 19  CGU Z CD1  1 
HETATM 22390 C  CD2  . CGU D 2 59  ? -6.525  3.885   -12.114  1.00 16.81  ? 19  CGU Z CD2  1 
HETATM 22391 O  OE11 . CGU D 2 59  ? -9.808  3.729   -13.377  1.00 15.23  ? 19  CGU Z OE11 1 
HETATM 22392 O  OE12 . CGU D 2 59  ? -9.058  5.347   -12.097  1.00 20.52  ? 19  CGU Z OE12 1 
HETATM 22393 O  OE21 . CGU D 2 59  ? -6.223  4.457   -13.197  1.00 22.88  ? 19  CGU Z OE21 1 
HETATM 22394 O  OE22 . CGU D 2 59  ? -5.709  3.846   -11.157  1.00 20.92  ? 19  CGU Z OE22 1 
HETATM 22395 N  N    . CGU D 2 60  ? -11.037 -0.158  -12.524  1.00 11.93  ? 20  CGU Z N    1 
HETATM 22396 C  CA   . CGU D 2 60  ? -12.432 -0.128  -13.067  1.00 11.21  ? 20  CGU Z CA   1 
HETATM 22397 C  C    . CGU D 2 60  ? -13.379 -0.966  -12.179  1.00 10.25  ? 20  CGU Z C    1 
HETATM 22398 O  O    . CGU D 2 60  ? -13.722 -0.537  -11.041  1.00 12.59  ? 20  CGU Z O    1 
HETATM 22399 C  CB   . CGU D 2 60  ? -12.484 -0.639  -14.519  1.00 9.40   ? 20  CGU Z CB   1 
HETATM 22400 C  CG   . CGU D 2 60  ? -11.692 0.268   -15.460  1.00 13.07  ? 20  CGU Z CG   1 
HETATM 22401 C  CD1  . CGU D 2 60  ? -12.283 0.304   -16.881  1.00 12.69  ? 20  CGU Z CD1  1 
HETATM 22402 C  CD2  . CGU D 2 60  ? -10.210 -0.133  -15.504  1.00 10.19  ? 20  CGU Z CD2  1 
HETATM 22403 O  OE11 . CGU D 2 60  ? -11.519 0.485   -17.871  1.00 16.48  ? 20  CGU Z OE11 1 
HETATM 22404 O  OE12 . CGU D 2 60  ? -13.521 0.148   -17.043  1.00 19.02  ? 20  CGU Z OE12 1 
HETATM 22405 O  OE21 . CGU D 2 60  ? -9.314  0.738   -15.341  1.00 12.79  ? 20  CGU Z OE21 1 
HETATM 22406 O  OE22 . CGU D 2 60  ? -9.910  -1.340  -15.694  1.00 14.66  ? 20  CGU Z OE22 1 
ATOM   22407 N  N    . THR D 2 61  ? -13.797 -2.125  -12.675  1.00 8.40   ? 21  THR Z N    1 
ATOM   22408 C  CA   . THR D 2 61  ? -14.653 -3.017  -11.904  1.00 6.80   ? 21  THR Z CA   1 
ATOM   22409 C  C    . THR D 2 61  ? -13.935 -4.310  -11.542  1.00 9.63   ? 21  THR Z C    1 
ATOM   22410 O  O    . THR D 2 61  ? -14.170 -4.870  -10.472  1.00 7.44   ? 21  THR Z O    1 
ATOM   22411 C  CB   . THR D 2 61  ? -15.947 -3.369  -12.662  1.00 30.00  ? 21  THR Z CB   1 
ATOM   22412 O  OG1  . THR D 2 61  ? -15.652 -3.592  -14.047  1.00 30.00  ? 21  THR Z OG1  1 
ATOM   22413 C  CG2  . THR D 2 61  ? -16.966 -2.252  -12.529  1.00 30.00  ? 21  THR Z CG2  1 
ATOM   22414 N  N    . CYS D 2 62  ? -13.057 -4.772  -12.436  1.00 11.21  ? 22  CYS Z N    1 
ATOM   22415 C  CA   . CYS D 2 62  ? -12.364 -6.052  -12.278  1.00 12.02  ? 22  CYS Z CA   1 
ATOM   22416 C  C    . CYS D 2 62  ? -13.377 -7.173  -12.042  1.00 13.37  ? 22  CYS Z C    1 
ATOM   22417 O  O    . CYS D 2 62  ? -13.397 -7.830  -11.001  1.00 15.95  ? 22  CYS Z O    1 
ATOM   22418 C  CB   . CYS D 2 62  ? -11.329 -5.978  -11.149  1.00 12.10  ? 22  CYS Z CB   1 
ATOM   22419 S  SG   . CYS D 2 62  ? -10.409 -7.501  -10.805  1.00 13.80  ? 22  CYS Z SG   1 
ATOM   22420 N  N    . SER D 2 63  ? -14.243 -7.363  -13.039  1.00 10.19  ? 23  SER Z N    1 
ATOM   22421 C  CA   . SER D 2 63  ? -15.371 -8.272  -12.877  1.00 10.48  ? 23  SER Z CA   1 
ATOM   22422 C  C    . SER D 2 63  ? -14.901 -9.698  -12.618  1.00 9.08   ? 23  SER Z C    1 
ATOM   22423 O  O    . SER D 2 63  ? -15.303 -10.324 -11.631  1.00 5.50   ? 23  SER Z O    1 
ATOM   22424 C  CB   . SER D 2 63  ? -16.269 -8.210  -14.112  1.00 11.59  ? 23  SER Z CB   1 
ATOM   22425 O  OG   . SER D 2 63  ? -16.737 -6.891  -14.336  1.00 11.98  ? 23  SER Z OG   1 
ATOM   22426 N  N    . TYR D 2 64  ? -14.028 -10.220 -13.476  1.00 10.52  ? 24  TYR Z N    1 
ATOM   22427 C  CA   . TYR D 2 64  ? -13.611 -11.615 -13.362  1.00 11.90  ? 24  TYR Z CA   1 
ATOM   22428 C  C    . TYR D 2 64  ? -12.437 -11.971 -14.273  1.00 13.64  ? 24  TYR Z C    1 
ATOM   22429 O  O    . TYR D 2 64  ? -12.161 -11.273 -15.248  1.00 17.90  ? 24  TYR Z O    1 
ATOM   22430 C  CB   . TYR D 2 64  ? -14.792 -12.539 -13.672  1.00 30.00  ? 24  TYR Z CB   1 
ATOM   22431 C  CG   . TYR D 2 64  ? -15.933 -12.422 -12.691  1.00 30.00  ? 24  TYR Z CG   1 
ATOM   22432 C  CD1  . TYR D 2 64  ? -15.690 -12.323 -11.328  1.00 30.00  ? 24  TYR Z CD1  1 
ATOM   22433 C  CD2  . TYR D 2 64  ? -17.252 -12.408 -13.126  1.00 30.00  ? 24  TYR Z CD2  1 
ATOM   22434 C  CE1  . TYR D 2 64  ? -16.723 -12.219 -10.428  1.00 30.00  ? 24  TYR Z CE1  1 
ATOM   22435 C  CE2  . TYR D 2 64  ? -18.296 -12.301 -12.229  1.00 30.00  ? 24  TYR Z CE2  1 
ATOM   22436 C  CZ   . TYR D 2 64  ? -18.023 -12.205 -10.879  1.00 30.00  ? 24  TYR Z CZ   1 
ATOM   22437 O  OH   . TYR D 2 64  ? -19.051 -12.102 -9.968   1.00 30.00  ? 24  TYR Z OH   1 
HETATM 22438 N  N    . CGU D 2 65  ? -11.748 -13.057 -13.926  1.00 15.01  ? 25  CGU Z N    1 
HETATM 22439 C  CA   . CGU D 2 65  ? -10.689 -13.702 -14.787  1.00 16.33  ? 25  CGU Z CA   1 
HETATM 22440 C  C    . CGU D 2 65  ? -9.426  -12.849 -14.907  1.00 16.80  ? 25  CGU Z C    1 
HETATM 22441 O  O    . CGU D 2 65  ? -8.298  -13.410 -14.865  1.00 20.75  ? 25  CGU Z O    1 
HETATM 22442 C  CB   . CGU D 2 65  ? -11.236 -14.023 -16.200  1.00 13.25  ? 25  CGU Z CB   1 
HETATM 22443 C  CG   . CGU D 2 65  ? -11.580 -15.507 -16.327  1.00 17.70  ? 25  CGU Z CG   1 
HETATM 22444 C  CD1  . CGU D 2 65  ? -12.537 -15.787 -17.502  1.00 16.06  ? 25  CGU Z CD1  1 
HETATM 22445 C  CD2  . CGU D 2 65  ? -12.174 -16.036 -15.020  1.00 15.27  ? 25  CGU Z CD2  1 
HETATM 22446 O  OE11 . CGU D 2 65  ? -12.069 -16.128 -18.625  1.00 16.48  ? 25  CGU Z OE11 1 
HETATM 22447 O  OE12 . CGU D 2 65  ? -13.779 -15.678 -17.328  1.00 14.63  ? 25  CGU Z OE12 1 
HETATM 22448 O  OE21 . CGU D 2 65  ? -11.692 -17.065 -14.476  1.00 16.09  ? 25  CGU Z OE21 1 
HETATM 22449 O  OE22 . CGU D 2 65  ? -13.145 -15.427 -14.500  1.00 22.30  ? 25  CGU Z OE22 1 
HETATM 22450 N  N    . CGU D 2 66  ? -9.573  -11.539 -15.051  1.00 18.73  ? 26  CGU Z N    1 
HETATM 22451 C  CA   . CGU D 2 66  ? -8.398  -10.663 -15.214  1.00 15.49  ? 26  CGU Z CA   1 
HETATM 22452 C  C    . CGU D 2 66  ? -7.525  -10.680 -13.915  1.00 16.59  ? 26  CGU Z C    1 
HETATM 22453 O  O    . CGU D 2 66  ? -6.379  -10.150 -13.916  1.00 17.76  ? 26  CGU Z O    1 
HETATM 22454 C  CB   . CGU D 2 66  ? -8.831  -9.234  -15.572  1.00 14.91  ? 26  CGU Z CB   1 
HETATM 22455 C  CG   . CGU D 2 66  ? -9.995  -9.237  -16.577  1.00 13.64  ? 26  CGU Z CG   1 
HETATM 22456 C  CD1  . CGU D 2 66  ? -9.595  -8.631  -17.927  1.00 14.26  ? 26  CGU Z CD1  1 
HETATM 22457 C  CD2  . CGU D 2 66  ? -11.249 -8.529  -16.029  1.00 11.20  ? 26  CGU Z CD2  1 
HETATM 22458 O  OE11 . CGU D 2 66  ? -10.000 -7.477  -18.234  1.00 11.78  ? 26  CGU Z OE11 1 
HETATM 22459 O  OE12 . CGU D 2 66  ? -8.876  -9.294  -18.714  1.00 10.33  ? 26  CGU Z OE12 1 
HETATM 22460 O  OE21 . CGU D 2 66  ? -12.381 -8.782  -16.523  1.00 14.38  ? 26  CGU Z OE21 1 
HETATM 22461 O  OE22 . CGU D 2 66  ? -11.130 -7.702  -15.088  1.00 10.58  ? 26  CGU Z OE22 1 
ATOM   22462 N  N    . ALA D 2 67  ? -8.049  -11.274 -12.847  1.00 15.45  ? 27  ALA Z N    1 
ATOM   22463 C  CA   . ALA D 2 67  ? -7.261  -11.531 -11.649  1.00 9.65   ? 27  ALA Z CA   1 
ATOM   22464 C  C    . ALA D 2 67  ? -6.747  -12.965 -11.676  1.00 13.41  ? 27  ALA Z C    1 
ATOM   22465 O  O    . ALA D 2 67  ? -5.894  -13.349 -10.877  1.00 11.84  ? 27  ALA Z O    1 
ATOM   22466 C  CB   . ALA D 2 67  ? -8.085  -11.281 -10.401  1.00 6.61   ? 27  ALA Z CB   1 
ATOM   22467 N  N    . ARG D 2 68  ? -7.279  -13.751 -12.606  1.00 13.36  ? 28  ARG Z N    1 
ATOM   22468 C  CA   . ARG D 2 68  ? -6.894  -15.148 -12.759  1.00 13.89  ? 28  ARG Z CA   1 
ATOM   22469 C  C    . ARG D 2 68  ? -5.955  -15.317 -13.950  1.00 15.32  ? 28  ARG Z C    1 
ATOM   22470 O  O    . ARG D 2 68  ? -5.080  -16.180 -13.937  1.00 14.69  ? 28  ARG Z O    1 
ATOM   22471 C  CB   . ARG D 2 68  ? -8.134  -16.028 -12.933  1.00 11.30  ? 28  ARG Z CB   1 
ATOM   22472 C  CG   . ARG D 2 68  ? -9.045  -16.068 -11.722  1.00 16.73  ? 28  ARG Z CG   1 
ATOM   22473 C  CD   . ARG D 2 68  ? -10.302 -16.879 -11.997  1.00 15.40  ? 28  ARG Z CD   1 
ATOM   22474 N  NE   . ARG D 2 68  ? -10.009 -18.289 -12.259  1.00 23.25  ? 28  ARG Z NE   1 
ATOM   22475 C  CZ   . ARG D 2 68  ? -10.917 -19.185 -12.639  1.00 23.51  ? 28  ARG Z CZ   1 
ATOM   22476 N  NH1  . ARG D 2 68  ? -12.182 -18.823 -12.797  1.00 21.37  ? 28  ARG Z NH1  1 
ATOM   22477 N  NH2  . ARG D 2 68  ? -10.561 -20.444 -12.857  1.00 22.43  ? 28  ARG Z NH2  1 
HETATM 22478 N  N    . CGU D 2 69  ? -6.141  -14.487 -14.975  1.00 14.60  ? 29  CGU Z N    1 
HETATM 22479 C  CA   . CGU D 2 69  ? -5.285  -14.534 -16.206  1.00 13.76  ? 29  CGU Z CA   1 
HETATM 22480 C  C    . CGU D 2 69  ? -3.795  -14.322 -15.848  1.00 16.12  ? 29  CGU Z C    1 
HETATM 22481 O  O    . CGU D 2 69  ? -2.921  -15.136 -16.262  1.00 19.37  ? 29  CGU Z O    1 
HETATM 22482 C  CB   . CGU D 2 69  ? -5.705  -13.466 -17.249  1.00 11.04  ? 29  CGU Z CB   1 
HETATM 22483 C  CG   . CGU D 2 69  ? -7.140  -13.639 -17.766  1.00 12.96  ? 29  CGU Z CG   1 
HETATM 22484 C  CD1  . CGU D 2 69  ? -7.223  -14.639 -18.936  1.00 16.84  ? 29  CGU Z CD1  1 
HETATM 22485 C  CD2  . CGU D 2 69  ? -7.734  -12.279 -18.195  1.00 12.18  ? 29  CGU Z CD2  1 
HETATM 22486 O  OE11 . CGU D 2 69  ? -6.199  -15.297 -19.278  1.00 20.58  ? 29  CGU Z OE11 1 
HETATM 22487 O  OE12 . CGU D 2 69  ? -8.318  -14.785 -19.542  1.00 17.35  ? 29  CGU Z OE12 1 
HETATM 22488 O  OE21 . CGU D 2 69  ? -6.989  -11.262 -18.259  1.00 14.49  ? 29  CGU Z OE21 1 
HETATM 22489 O  OE22 . CGU D 2 69  ? -8.959  -12.198 -18.472  1.00 10.34  ? 29  CGU Z OE22 1 
ATOM   22490 N  N    . VAL D 2 70  ? -3.518  -13.257 -15.099  1.00 16.47  ? 30  VAL Z N    1 
ATOM   22491 C  CA   . VAL D 2 70  ? -2.157  -12.845 -14.760  1.00 16.59  ? 30  VAL Z CA   1 
ATOM   22492 C  C    . VAL D 2 70  ? -1.348  -13.974 -14.125  1.00 20.03  ? 30  VAL Z C    1 
ATOM   22493 O  O    . VAL D 2 70  ? -0.135  -14.067 -14.312  1.00 20.84  ? 30  VAL Z O    1 
ATOM   22494 C  CB   . VAL D 2 70  ? -2.186  -11.612 -13.825  1.00 15.75  ? 30  VAL Z CB   1 
ATOM   22495 C  CG1  . VAL D 2 70  ? -0.781  -11.081 -13.577  1.00 12.49  ? 30  VAL Z CG1  1 
ATOM   22496 C  CG2  . VAL D 2 70  ? -3.075  -10.529 -14.409  1.00 9.31   ? 30  VAL Z CG2  1 
ATOM   22497 N  N    . PHE D 2 71  ? -2.030  -14.842 -13.389  1.00 21.00  ? 31  PHE Z N    1 
ATOM   22498 C  CA   . PHE D 2 71  ? -1.356  -15.882 -12.627  1.00 20.86  ? 31  PHE Z CA   1 
ATOM   22499 C  C    . PHE D 2 71  ? -1.629  -17.269 -13.196  1.00 22.54  ? 31  PHE Z C    1 
ATOM   22500 O  O    . PHE D 2 71  ? -0.875  -18.208 -12.938  1.00 25.29  ? 31  PHE Z O    1 
ATOM   22501 C  CB   . PHE D 2 71  ? -1.792  -15.823 -11.159  1.00 16.09  ? 31  PHE Z CB   1 
ATOM   22502 C  CG   . PHE D 2 71  ? -1.228  -14.652 -10.399  1.00 16.88  ? 31  PHE Z CG   1 
ATOM   22503 C  CD1  . PHE D 2 71  ? -1.570  -13.354 -10.736  1.00 11.81  ? 31  PHE Z CD1  1 
ATOM   22504 C  CD2  . PHE D 2 71  ? -0.353  -14.852 -9.346   1.00 14.03  ? 31  PHE Z CD2  1 
ATOM   22505 C  CE1  . PHE D 2 71  ? -1.050  -12.281 -10.040  1.00 16.68  ? 31  PHE Z CE1  1 
ATOM   22506 C  CE2  . PHE D 2 71  ? 0.167   -13.782 -8.646   1.00 17.48  ? 31  PHE Z CE2  1 
ATOM   22507 C  CZ   . PHE D 2 71  ? -0.181  -12.496 -8.994   1.00 15.01  ? 31  PHE Z CZ   1 
HETATM 22508 N  N    . CGU D 2 72  ? -2.695  -17.381 -13.983  1.00 25.22  ? 32  CGU Z N    1 
HETATM 22509 C  CA   . CGU D 2 72  ? -3.235  -18.708 -14.408  1.00 28.54  ? 32  CGU Z CA   1 
HETATM 22510 C  C    . CGU D 2 72  ? -3.371  -19.610 -13.162  1.00 31.56  ? 32  CGU Z C    1 
HETATM 22511 O  O    . CGU D 2 72  ? -2.540  -20.539 -12.955  1.00 36.27  ? 32  CGU Z O    1 
HETATM 22512 C  CB   . CGU D 2 72  ? -2.352  -19.391 -15.482  1.00 29.49  ? 32  CGU Z CB   1 
HETATM 22513 C  CG   . CGU D 2 72  ? -3.208  -20.196 -16.492  1.00 31.17  ? 32  CGU Z CG   1 
HETATM 22514 C  CD1  . CGU D 2 72  ? -2.434  -20.485 -17.787  1.00 34.08  ? 32  CGU Z CD1  1 
HETATM 22515 C  CD2  . CGU D 2 72  ? -4.560  -19.511 -16.822  1.00 28.57  ? 32  CGU Z CD2  1 
HETATM 22516 O  OE11 . CGU D 2 72  ? -1.309  -19.945 -17.977  1.00 32.05  ? 32  CGU Z OE11 1 
HETATM 22517 O  OE12 . CGU D 2 72  ? -2.930  -21.262 -18.645  1.00 39.00  ? 32  CGU Z OE12 1 
HETATM 22518 O  OE21 . CGU D 2 72  ? -5.057  -19.606 -17.978  1.00 27.70  ? 32  CGU Z OE21 1 
HETATM 22519 O  OE22 . CGU D 2 72  ? -5.152  -18.857 -15.924  1.00 31.82  ? 32  CGU Z OE22 1 
ATOM   22520 N  N    . ASP D 2 73  ? -4.384  -19.333 -12.346  1.00 29.56  ? 33  ASP Z N    1 
ATOM   22521 C  CA   . ASP D 2 73  ? -4.550  -20.005 -11.062  1.00 30.94  ? 33  ASP Z CA   1 
ATOM   22522 C  C    . ASP D 2 73  ? -5.922  -19.713 -10.456  1.00 30.80  ? 33  ASP Z C    1 
ATOM   22523 O  O    . ASP D 2 73  ? -6.181  -18.604 -9.990   1.00 29.70  ? 33  ASP Z O    1 
ATOM   22524 C  CB   . ASP D 2 73  ? -3.446  -19.572 -10.092  1.00 36.65  ? 33  ASP Z CB   1 
ATOM   22525 C  CG   . ASP D 2 73  ? -3.406  -20.416 -8.839   1.00 43.08  ? 33  ASP Z CG   1 
ATOM   22526 O  OD1  . ASP D 2 73  ? -2.856  -21.536 -8.896   1.00 50.81  ? 33  ASP Z OD1  1 
ATOM   22527 O  OD2  . ASP D 2 73  ? -3.924  -19.960 -7.798   1.00 44.94  ? 33  ASP Z OD2  1 
ATOM   22528 N  N    . SER D 2 74  ? -6.794  -20.718 -10.455  1.00 28.91  ? 34  SER Z N    1 
ATOM   22529 C  CA   . SER D 2 74  ? -8.148  -20.578 -9.937   1.00 31.73  ? 34  SER Z CA   1 
ATOM   22530 C  C    . SER D 2 74  ? -8.248  -20.883 -8.447   1.00 33.35  ? 34  SER Z C    1 
ATOM   22531 O  O    . SER D 2 74  ? -9.319  -21.285 -7.980   1.00 36.28  ? 34  SER Z O    1 
ATOM   22532 C  CB   . SER D 2 74  ? -9.106  -21.480 -10.720  1.00 30.00  ? 34  SER Z CB   1 
ATOM   22533 O  OG   . SER D 2 74  ? -8.637  -22.817 -10.752  1.00 30.00  ? 34  SER Z OG   1 
ATOM   22534 N  N    . ASP D 2 75  ? -7.162  -20.704 -7.692   1.00 32.33  ? 35  ASP Z N    1 
ATOM   22535 C  CA   . ASP D 2 75  ? -7.201  -21.004 -6.264   1.00 31.52  ? 35  ASP Z CA   1 
ATOM   22536 C  C    . ASP D 2 75  ? -7.608  -19.780 -5.452   1.00 26.77  ? 35  ASP Z C    1 
ATOM   22537 O  O    . ASP D 2 75  ? -8.586  -19.830 -4.696   1.00 22.82  ? 35  ASP Z O    1 
ATOM   22538 C  CB   . ASP D 2 75  ? -5.846  -21.541 -5.812   1.00 30.00  ? 35  ASP Z CB   1 
ATOM   22539 C  CG   . ASP D 2 75  ? -5.437  -22.785 -6.575   1.00 30.00  ? 35  ASP Z CG   1 
ATOM   22540 O  OD1  . ASP D 2 75  ? -5.191  -22.681 -7.793   1.00 30.00  ? 35  ASP Z OD1  1 
ATOM   22541 O  OD2  . ASP D 2 75  ? -5.375  -23.870 -5.961   1.00 30.00  ? 35  ASP Z OD2  1 
ATOM   22542 N  N    . LYS D 2 76  ? -6.881  -18.672 -5.594   1.00 23.82  ? 36  LYS Z N    1 
ATOM   22543 C  CA   . LYS D 2 76  ? -7.281  -17.405 -4.995   1.00 24.83  ? 36  LYS Z CA   1 
ATOM   22544 C  C    . LYS D 2 76  ? -8.059  -16.535 -5.978   1.00 21.87  ? 36  LYS Z C    1 
ATOM   22545 O  O    . LYS D 2 76  ? -7.999  -15.305 -5.898   1.00 22.31  ? 36  LYS Z O    1 
ATOM   22546 C  CB   . LYS D 2 76  ? -6.063  -16.651 -4.455   1.00 30.00  ? 36  LYS Z CB   1 
ATOM   22547 C  CG   . LYS D 2 76  ? -5.564  -17.168 -3.110   1.00 30.00  ? 36  LYS Z CG   1 
ATOM   22548 C  CD   . LYS D 2 76  ? -4.730  -16.128 -2.375   1.00 30.00  ? 36  LYS Z CD   1 
ATOM   22549 C  CE   . LYS D 2 76  ? -3.326  -16.028 -2.938   1.00 30.00  ? 36  LYS Z CE   1 
ATOM   22550 N  NZ   . LYS D 2 76  ? -2.507  -17.223 -2.607   1.00 30.00  ? 36  LYS Z NZ   1 
ATOM   22551 N  N    . THR D 2 77  ? -8.783  -17.160 -6.911   1.00 22.78  ? 37  THR Z N    1 
ATOM   22552 C  CA   . THR D 2 77  ? -9.593  -16.414 -7.871   1.00 21.55  ? 37  THR Z CA   1 
ATOM   22553 C  C    . THR D 2 77  ? -10.733 -15.676 -7.177   1.00 24.25  ? 37  THR Z C    1 
ATOM   22554 O  O    . THR D 2 77  ? -10.991 -14.502 -7.464   1.00 23.79  ? 37  THR Z O    1 
ATOM   22555 C  CB   . THR D 2 77  ? -10.134 -17.364 -8.945   1.00 18.20  ? 37  THR Z CB   1 
ATOM   22556 O  OG1  . THR D 2 77  ? -9.148  -17.549 -9.969   1.00 15.44  ? 37  THR Z OG1  1 
ATOM   22557 C  CG2  . THR D 2 77  ? -11.410 -16.822 -9.568   1.00 16.52  ? 37  THR Z CG2  1 
ATOM   22558 N  N    . ASN D 2 78  ? -11.422 -16.344 -6.258   1.00 28.45  ? 38  ASN Z N    1 
ATOM   22559 C  CA   . ASN D 2 78  ? -12.543 -15.730 -5.558   1.00 32.69  ? 38  ASN Z CA   1 
ATOM   22560 C  C    . ASN D 2 78  ? -12.250 -15.582 -4.070   1.00 31.57  ? 38  ASN Z C    1 
ATOM   22561 O  O    . ASN D 2 78  ? -13.165 -15.466 -3.256   1.00 34.10  ? 38  ASN Z O    1 
ATOM   22562 C  CB   . ASN D 2 78  ? -13.819 -16.544 -5.771   1.00 30.00  ? 38  ASN Z CB   1 
ATOM   22563 C  CG   . ASN D 2 78  ? -14.270 -16.547 -7.216   1.00 30.00  ? 38  ASN Z CG   1 
ATOM   22564 O  OD1  . ASN D 2 78  ? -14.121 -15.553 -7.925   1.00 30.00  ? 38  ASN Z OD1  1 
ATOM   22565 N  ND2  . ASN D 2 78  ? -14.819 -17.669 -7.664   1.00 30.00  ? 38  ASN Z ND2  1 
HETATM 22566 N  N    . CGU D 2 79  ? -10.968 -15.586 -3.724   1.00 29.90  ? 39  CGU Z N    1 
HETATM 22567 C  CA   . CGU D 2 79  ? -10.533 -15.349 -2.331   1.00 31.78  ? 39  CGU Z CA   1 
HETATM 22568 C  C    . CGU D 2 79  ? -9.716  -14.041 -2.263   1.00 31.09  ? 39  CGU Z C    1 
HETATM 22569 O  O    . CGU D 2 79  ? -8.960  -13.807 -1.278   1.00 27.82  ? 39  CGU Z O    1 
HETATM 22570 C  CB   . CGU D 2 79  ? -9.690  -16.521 -1.794   1.00 34.64  ? 39  CGU Z CB   1 
HETATM 22571 C  CG   . CGU D 2 79  ? -10.556 -17.655 -1.248   1.00 43.91  ? 39  CGU Z CG   1 
HETATM 22572 C  CD1  . CGU D 2 79  ? -9.929  -18.252 0.031    1.00 45.31  ? 39  CGU Z CD1  1 
HETATM 22573 C  CD2  . CGU D 2 79  ? -10.752 -18.756 -2.302   1.00 45.26  ? 39  CGU Z CD2  1 
HETATM 22574 O  OE11 . CGU D 2 79  ? -8.781  -17.872 0.404    1.00 50.28  ? 39  CGU Z OE11 1 
HETATM 22575 O  OE12 . CGU D 2 79  ? -10.571 -19.110 0.692    1.00 48.68  ? 39  CGU Z OE12 1 
HETATM 22576 O  OE21 . CGU D 2 79  ? -10.752 -19.970 -1.961   1.00 44.48  ? 39  CGU Z OE21 1 
HETATM 22577 O  OE22 . CGU D 2 79  ? -10.903 -18.425 -3.506   1.00 49.34  ? 39  CGU Z OE22 1 
ATOM   22578 N  N    . PHE D 2 80  ? -9.862  -13.206 -3.284   1.00 26.21  ? 40  PHE Z N    1 
ATOM   22579 C  CA   . PHE D 2 80  ? -9.056  -12.001 -3.410   1.00 23.65  ? 40  PHE Z CA   1 
ATOM   22580 C  C    . PHE D 2 80  ? -9.768  -10.962 -4.268   1.00 22.98  ? 40  PHE Z C    1 
ATOM   22581 O  O    . PHE D 2 80  ? -9.593  -9.760  -4.070   1.00 25.29  ? 40  PHE Z O    1 
ATOM   22582 C  CB   . PHE D 2 80  ? -7.687  -12.351 -3.998   1.00 21.86  ? 40  PHE Z CB   1 
ATOM   22583 C  CG   . PHE D 2 80  ? -6.993  -11.200 -4.663   1.00 19.59  ? 40  PHE Z CG   1 
ATOM   22584 C  CD1  . PHE D 2 80  ? -6.322  -10.252 -3.913   1.00 20.71  ? 40  PHE Z CD1  1 
ATOM   22585 C  CD2  . PHE D 2 80  ? -6.995  -11.079 -6.043   1.00 16.29  ? 40  PHE Z CD2  1 
ATOM   22586 C  CE1  . PHE D 2 80  ? -5.676  -9.197  -4.526   1.00 20.70  ? 40  PHE Z CE1  1 
ATOM   22587 C  CE2  . PHE D 2 80  ? -6.353  -10.028 -6.661   1.00 18.84  ? 40  PHE Z CE2  1 
ATOM   22588 C  CZ   . PHE D 2 80  ? -5.692  -9.085  -5.903   1.00 21.15  ? 40  PHE Z CZ   1 
ATOM   22589 N  N    . TRP D 2 81  ? -10.582 -11.434 -5.218   1.00 21.48  ? 41  TRP Z N    1 
ATOM   22590 C  CA   . TRP D 2 81  ? -11.329 -10.516 -6.075   1.00 21.47  ? 41  TRP Z CA   1 
ATOM   22591 C  C    . TRP D 2 81  ? -12.465 -9.841  -5.316   1.00 19.36  ? 41  TRP Z C    1 
ATOM   22592 O  O    . TRP D 2 81  ? -12.979 -8.808  -5.760   1.00 21.28  ? 41  TRP Z O    1 
ATOM   22593 C  CB   . TRP D 2 81  ? -11.860 -11.254 -7.304   1.00 14.55  ? 41  TRP Z CB   1 
ATOM   22594 C  CG   . TRP D 2 81  ? -13.342 -11.488 -7.304   1.00 12.49  ? 41  TRP Z CG   1 
ATOM   22595 C  CD1  . TRP D 2 81  ? -14.005 -12.561 -6.784   1.00 11.29  ? 41  TRP Z CD1  1 
ATOM   22596 C  CD2  . TRP D 2 81  ? -14.343 -10.638 -7.873   1.00 11.08  ? 41  TRP Z CD2  1 
ATOM   22597 N  NE1  . TRP D 2 81  ? -15.356 -12.426 -6.986   1.00 14.85  ? 41  TRP Z NE1  1 
ATOM   22598 C  CE2  . TRP D 2 81  ? -15.589 -11.252 -7.652   1.00 10.21  ? 41  TRP Z CE2  1 
ATOM   22599 C  CE3  . TRP D 2 81  ? -14.306 -9.412  -8.543   1.00 10.60  ? 41  TRP Z CE3  1 
ATOM   22600 C  CZ2  . TRP D 2 81  ? -16.786 -10.684 -8.077   1.00 8.84   ? 41  TRP Z CZ2  1 
ATOM   22601 C  CZ3  . TRP D 2 81  ? -15.497 -8.849  -8.962   1.00 7.52   ? 41  TRP Z CZ3  1 
ATOM   22602 C  CH2  . TRP D 2 81  ? -16.719 -9.485  -8.731   1.00 11.04  ? 41  TRP Z CH2  1 
ATOM   22603 N  N    . ASN D 2 82  ? -12.869 -10.406 -4.177   1.00 24.10  ? 42  ASN Z N    1 
ATOM   22604 C  CA   . ASN D 2 82  ? -13.793 -9.722  -3.281   1.00 27.84  ? 42  ASN Z CA   1 
ATOM   22605 C  C    . ASN D 2 82  ? -13.177 -8.481  -2.652   1.00 31.01  ? 42  ASN Z C    1 
ATOM   22606 O  O    . ASN D 2 82  ? -13.914 -7.656  -2.101   1.00 31.70  ? 42  ASN Z O    1 
ATOM   22607 C  CB   . ASN D 2 82  ? -14.260 -10.673 -2.177   1.00 30.00  ? 42  ASN Z CB   1 
ATOM   22608 C  CG   . ASN D 2 82  ? -14.493 -12.082 -2.682   1.00 30.00  ? 42  ASN Z CG   1 
ATOM   22609 O  OD1  . ASN D 2 82  ? -14.810 -12.291 -3.852   1.00 30.00  ? 42  ASN Z OD1  1 
ATOM   22610 N  ND2  . ASN D 2 82  ? -14.336 -13.059 -1.797   1.00 30.00  ? 42  ASN Z ND2  1 
ATOM   22611 N  N    . LYS D 2 83  ? -11.854 -8.326  -2.729   1.00 30.11  ? 43  LYS Z N    1 
ATOM   22612 C  CA   . LYS D 2 83  ? -11.141 -7.216  -2.111   1.00 29.66  ? 43  LYS Z CA   1 
ATOM   22613 C  C    . LYS D 2 83  ? -10.755 -6.150  -3.131   1.00 29.33  ? 43  LYS Z C    1 
ATOM   22614 O  O    . LYS D 2 83  ? -9.675  -5.561  -3.043   1.00 32.01  ? 43  LYS Z O    1 
ATOM   22615 C  CB   . LYS D 2 83  ? -9.896  -7.715  -1.382   1.00 32.38  ? 43  LYS Z CB   1 
ATOM   22616 C  CG   . LYS D 2 83  ? -10.115 -8.916  -0.478   1.00 35.66  ? 43  LYS Z CG   1 
ATOM   22617 C  CD   . LYS D 2 83  ? -8.821  -9.267  0.243    1.00 39.76  ? 43  LYS Z CD   1 
ATOM   22618 C  CE   . LYS D 2 83  ? -8.917  -10.581 0.997    1.00 38.72  ? 43  LYS Z CE   1 
ATOM   22619 N  NZ   . LYS D 2 83  ? -7.679  -10.840 1.790    1.00 42.83  ? 43  LYS Z NZ   1 
ATOM   22620 N  N    . TYR D 2 84  ? -11.620 -5.901  -4.112   1.00 25.89  ? 44  TYR Z N    1 
ATOM   22621 C  CA   . TYR D 2 84  ? -11.366 -4.875  -5.115   1.00 25.61  ? 44  TYR Z CA   1 
ATOM   22622 C  C    . TYR D 2 84  ? -12.064 -3.555  -4.822   1.00 24.30  ? 44  TYR Z C    1 
ATOM   22623 O  O    . TYR D 2 84  ? -11.547 -2.499  -5.202   1.00 24.86  ? 44  TYR Z O    1 
ATOM   22624 C  CB   . TYR D 2 84  ? -11.799 -5.366  -6.501   1.00 23.38  ? 44  TYR Z CB   1 
ATOM   22625 C  CG   . TYR D 2 84  ? -11.562 -4.356  -7.600   1.00 17.82  ? 44  TYR Z CG   1 
ATOM   22626 C  CD1  . TYR D 2 84  ? -10.311 -4.223  -8.187   1.00 16.22  ? 44  TYR Z CD1  1 
ATOM   22627 C  CD2  . TYR D 2 84  ? -12.585 -3.532  -8.048   1.00 14.37  ? 44  TYR Z CD2  1 
ATOM   22628 C  CE1  . TYR D 2 84  ? -10.087 -3.302  -9.189   1.00 13.84  ? 44  TYR Z CE1  1 
ATOM   22629 C  CE2  . TYR D 2 84  ? -12.369 -2.606  -9.049   1.00 11.05  ? 44  TYR Z CE2  1 
ATOM   22630 C  CZ   . TYR D 2 84  ? -11.118 -2.497  -9.616   1.00 13.39  ? 44  TYR Z CZ   1 
ATOM   22631 O  OH   . TYR D 2 84  ? -10.896 -1.580  -10.613  1.00 16.10  ? 44  TYR Z OH   1 
ATOM   22632 N  N    . LYS D 2 85  ? -13.219 -3.580  -4.157   1.00 91.41  ? 45  LYS Z N    1 
ATOM   22633 C  CA   . LYS D 2 85  ? -14.015 -2.375  -3.944   1.00 91.41  ? 45  LYS Z CA   1 
ATOM   22634 C  C    . LYS D 2 85  ? -14.010 -1.919  -2.489   1.00 91.41  ? 45  LYS Z C    1 
ATOM   22635 O  O    . LYS D 2 85  ? -13.705 -0.758  -2.199   1.00 91.41  ? 45  LYS Z O    1 
ATOM   22636 C  CB   . LYS D 2 85  ? -15.454 -2.617  -4.418   1.00 91.41  ? 45  LYS Z CB   1 
ATOM   22637 C  CG   . LYS D 2 85  ? -15.897 -1.725  -5.564   1.00 91.41  ? 45  LYS Z CG   1 
ATOM   22638 C  CD   . LYS D 2 85  ? -15.925 -0.261  -5.158   1.00 91.41  ? 45  LYS Z CD   1 
ATOM   22639 C  CE   . LYS D 2 85  ? -16.630 0.585   -6.207   1.00 91.41  ? 45  LYS Z CE   1 
ATOM   22640 N  NZ   . LYS D 2 85  ? -16.726 2.014   -5.807   1.00 91.41  ? 45  LYS Z NZ   1 
ATOM   22641 N  N    . ASP D 2 86  ? -14.335 -2.819  -1.564   1.00 91.65  ? 46  ASP Z N    1 
ATOM   22642 C  CA   . ASP D 2 86  ? -14.648 -2.454  -0.188   1.00 91.65  ? 46  ASP Z CA   1 
ATOM   22643 C  C    . ASP D 2 86  ? -13.502 -2.683  0.791    1.00 91.65  ? 46  ASP Z C    1 
ATOM   22644 O  O    . ASP D 2 86  ? -13.675 -2.431  1.987    1.00 91.65  ? 46  ASP Z O    1 
ATOM   22645 C  CB   . ASP D 2 86  ? -15.882 -3.232  0.277    1.00 91.65  ? 46  ASP Z CB   1 
ATOM   22646 C  CG   . ASP D 2 86  ? -15.874 -4.671  -0.204   1.00 91.65  ? 46  ASP Z CG   1 
ATOM   22647 O  OD1  . ASP D 2 86  ? -15.401 -4.915  -1.335   1.00 91.65  ? 46  ASP Z OD1  1 
ATOM   22648 O  OD2  . ASP D 2 86  ? -16.334 -5.556  0.547    1.00 91.65  ? 46  ASP Z OD2  1 
ATOM   22649 N  N    . GLY D 2 87  ? -12.346 -3.145  0.327    1.00 90.16  ? 47  GLY Z N    1 
ATOM   22650 C  CA   . GLY D 2 87  ? -11.220 -3.392  1.202    1.00 90.16  ? 47  GLY Z CA   1 
ATOM   22651 C  C    . GLY D 2 87  ? -11.188 -4.812  1.740    1.00 90.16  ? 47  GLY Z C    1 
ATOM   22652 O  O    . GLY D 2 87  ? -12.097 -5.620  1.536    1.00 90.16  ? 47  GLY Z O    1 
ATOM   22653 N  N    . ASP D 2 88  ? -10.105 -5.115  2.450    1.00 91.84  ? 48  ASP Z N    1 
ATOM   22654 C  CA   . ASP D 2 88  ? -9.888  -6.466  2.945    1.00 91.84  ? 48  ASP Z CA   1 
ATOM   22655 C  C    . ASP D 2 88  ? -10.773 -6.747  4.157    1.00 91.84  ? 48  ASP Z C    1 
ATOM   22656 O  O    . ASP D 2 88  ? -11.382 -5.849  4.744    1.00 91.84  ? 48  ASP Z O    1 
ATOM   22657 C  CB   . ASP D 2 88  ? -8.416  -6.674  3.304    1.00 91.84  ? 48  ASP Z CB   1 
ATOM   22658 C  CG   . ASP D 2 88  ? -8.020  -8.139  3.321    1.00 91.84  ? 48  ASP Z CG   1 
ATOM   22659 O  OD1  . ASP D 2 88  ? -8.856  -8.981  3.707    1.00 91.84  ? 48  ASP Z OD1  1 
ATOM   22660 O  OD2  . ASP D 2 88  ? -6.873  -8.455  2.939    1.00 91.84  ? 48  ASP Z OD2  1 
ATOM   22661 N  N    . GLN D 2 89  ? -10.841 -8.028  4.527    1.00 90.39  ? 49  GLN Z N    1 
ATOM   22662 C  CA   . GLN D 2 89  ? -11.684 -8.479  5.623    1.00 90.39  ? 49  GLN Z CA   1 
ATOM   22663 C  C    . GLN D 2 89  ? -10.975 -9.369  6.636    1.00 90.39  ? 49  GLN Z C    1 
ATOM   22664 O  O    . GLN D 2 89  ? -11.390 -9.390  7.801    1.00 90.39  ? 49  GLN Z O    1 
ATOM   22665 C  CB   . GLN D 2 89  ? -12.905 -9.235  5.073    1.00 90.39  ? 49  GLN Z CB   1 
ATOM   22666 C  CG   . GLN D 2 89  ? -13.869 -8.353  4.294    1.00 90.39  ? 49  GLN Z CG   1 
ATOM   22667 C  CD   . GLN D 2 89  ? -15.026 -9.128  3.699    1.00 90.39  ? 49  GLN Z CD   1 
ATOM   22668 O  OE1  . GLN D 2 89  ? -14.919 -10.329 3.454    1.00 90.39  ? 49  GLN Z OE1  1 
ATOM   22669 N  NE2  . GLN D 2 89  ? -16.142 -8.447  3.472    1.00 90.39  ? 49  GLN Z NE2  1 
ATOM   22670 N  N    . CYS D 2 90  ? -9.931  -10.098 6.238    1.00 93.89  ? 50  CYS Z N    1 
ATOM   22671 C  CA   . CYS D 2 90  ? -9.181  -10.949 7.154    1.00 93.89  ? 50  CYS Z CA   1 
ATOM   22672 C  C    . CYS D 2 90  ? -7.967  -10.259 7.765    1.00 93.89  ? 50  CYS Z C    1 
ATOM   22673 O  O    . CYS D 2 90  ? -7.319  -10.846 8.638    1.00 93.89  ? 50  CYS Z O    1 
ATOM   22674 C  CB   . CYS D 2 90  ? -8.719  -12.227 6.443    1.00 93.89  ? 50  CYS Z CB   1 
ATOM   22675 S  SG   . CYS D 2 90  ? -9.964  -13.535 6.290    1.00 93.89  ? 50  CYS Z SG   1 
ATOM   22676 N  N    . GLU D 2 91  ? -7.642  -9.037  7.335    1.00 91.87  ? 51  GLU Z N    1 
ATOM   22677 C  CA   . GLU D 2 91  ? -6.467  -8.345  7.849    1.00 91.87  ? 51  GLU Z CA   1 
ATOM   22678 C  C    . GLU D 2 91  ? -6.560  -8.034  9.335    1.00 91.87  ? 51  GLU Z C    1 
ATOM   22679 O  O    . GLU D 2 91  ? -5.521  -7.830  9.971    1.00 91.87  ? 51  GLU Z O    1 
ATOM   22680 C  CB   . GLU D 2 91  ? -6.234  -7.047  7.078    1.00 91.87  ? 51  GLU Z CB   1 
ATOM   22681 C  CG   . GLU D 2 91  ? -5.587  -7.234  5.725    1.00 91.87  ? 51  GLU Z CG   1 
ATOM   22682 C  CD   . GLU D 2 91  ? -5.376  -5.921  5.010    1.00 91.87  ? 51  GLU Z CD   1 
ATOM   22683 O  OE1  . GLU D 2 91  ? -6.018  -4.925  5.400    1.00 91.87  ? 51  GLU Z OE1  1 
ATOM   22684 O  OE2  . GLU D 2 91  ? -4.567  -5.883  4.061    1.00 91.87  ? 51  GLU Z OE2  1 
ATOM   22685 N  N    . THR D 2 92  ? -7.762  -7.984  9.899    1.00 91.65  ? 52  THR Z N    1 
ATOM   22686 C  CA   . THR D 2 92  ? -7.928  -7.778  11.330   1.00 91.65  ? 52  THR Z CA   1 
ATOM   22687 C  C    . THR D 2 92  ? -7.707  -9.053  12.132   1.00 91.65  ? 52  THR Z C    1 
ATOM   22688 O  O    . THR D 2 92  ? -7.525  -8.974  13.352   1.00 91.65  ? 52  THR Z O    1 
ATOM   22689 C  CB   . THR D 2 92  ? -9.325  -7.218  11.627   1.00 91.65  ? 52  THR Z CB   1 
ATOM   22690 O  OG1  . THR D 2 92  ? -10.320 -8.086  11.070   1.00 91.65  ? 52  THR Z OG1  1 
ATOM   22691 C  CG2  . THR D 2 92  ? -9.484  -5.829  11.028   1.00 91.65  ? 52  THR Z CG2  1 
ATOM   22692 N  N    . SER D 2 93  ? -7.687  -10.213 11.469   1.00 92.05  ? 53  SER Z N    1 
ATOM   22693 C  CA   . SER D 2 93  ? -7.669  -11.521 12.112   1.00 92.05  ? 53  SER Z CA   1 
ATOM   22694 C  C    . SER D 2 93  ? -8.757  -11.584 13.175   1.00 92.05  ? 53  SER Z C    1 
ATOM   22695 O  O    . SER D 2 93  ? -8.451  -11.596 14.375   1.00 92.05  ? 53  SER Z O    1 
ATOM   22696 C  CB   . SER D 2 93  ? -6.298  -11.822 12.720   1.00 92.05  ? 53  SER Z CB   1 
ATOM   22697 O  OG   . SER D 2 93  ? -5.383  -12.248 11.726   1.00 92.05  ? 53  SER Z OG   1 
ATOM   22698 N  N    . PRO D 2 94  ? -10.034 -11.611 12.777   1.00 94.19  ? 54  PRO Z N    1 
ATOM   22699 C  CA   . PRO D 2 94  ? -11.103 -11.674 13.788   1.00 94.19  ? 54  PRO Z CA   1 
ATOM   22700 C  C    . PRO D 2 94  ? -10.999 -12.902 14.668   1.00 94.19  ? 54  PRO Z C    1 
ATOM   22701 O  O    . PRO D 2 94  ? -11.354 -12.850 15.853   1.00 94.19  ? 54  PRO Z O    1 
ATOM   22702 C  CB   . PRO D 2 94  ? -12.384 -11.679 12.940   1.00 94.19  ? 54  PRO Z CB   1 
ATOM   22703 C  CG   . PRO D 2 94  ? -11.959 -12.232 11.623   1.00 94.19  ? 54  PRO Z CG   1 
ATOM   22704 C  CD   . PRO D 2 94  ? -10.561 -11.728 11.406   1.00 94.19  ? 54  PRO Z CD   1 
ATOM   22705 N  N    . CYS D 2 95  ? -10.510 -14.006 14.118   1.00 95.61  ? 55  CYS Z N    1 
ATOM   22706 C  CA   . CYS D 2 95  ? -10.299 -15.214 14.895   1.00 95.61  ? 55  CYS Z CA   1 
ATOM   22707 C  C    . CYS D 2 95  ? -9.132  -15.011 15.849   1.00 95.61  ? 55  CYS Z C    1 
ATOM   22708 O  O    . CYS D 2 95  ? -8.016  -14.702 15.420   1.00 95.61  ? 55  CYS Z O    1 
ATOM   22709 C  CB   . CYS D 2 95  ? -10.022 -16.390 13.962   1.00 95.61  ? 55  CYS Z CB   1 
ATOM   22710 S  SG   . CYS D 2 95  ? -10.579 -16.131 12.261   1.00 95.61  ? 55  CYS Z SG   1 
ATOM   22711 N  N    . GLN D 2 96  ? -9.390  -15.175 17.142   1.00 93.48  ? 56  GLN Z N    1 
ATOM   22712 C  CA   . GLN D 2 96  ? -8.337  -15.149 18.145   1.00 93.48  ? 56  GLN Z CA   1 
ATOM   22713 C  C    . GLN D 2 96  ? -8.017  -16.586 18.559   1.00 93.48  ? 56  GLN Z C    1 
ATOM   22714 O  O    . GLN D 2 96  ? -8.498  -17.548 17.955   1.00 93.48  ? 56  GLN Z O    1 
ATOM   22715 C  CB   . GLN D 2 96  ? -8.743  -14.268 19.326   1.00 93.48  ? 56  GLN Z CB   1 
ATOM   22716 C  CG   . GLN D 2 96  ? -7.828  -13.064 19.543   1.00 93.48  ? 56  GLN Z CG   1 
ATOM   22717 C  CD   . GLN D 2 96  ? -8.164  -12.286 20.803   1.00 93.48  ? 56  GLN Z CD   1 
ATOM   22718 O  OE1  . GLN D 2 96  ? -9.298  -12.316 21.281   1.00 93.48  ? 56  GLN Z OE1  1 
ATOM   22719 N  NE2  . GLN D 2 96  ? -7.174  -11.587 21.349   1.00 93.48  ? 56  GLN Z NE2  1 
ATOM   22720 N  N    . ASN D 2 97  ? -7.185  -16.743 19.591   1.00 90.77  ? 57  ASN Z N    1 
ATOM   22721 C  CA   . ASN D 2 97  ? -6.790  -18.059 20.095   1.00 90.77  ? 57  ASN Z CA   1 
ATOM   22722 C  C    . ASN D 2 97  ? -6.097  -18.884 19.012   1.00 90.77  ? 57  ASN Z C    1 
ATOM   22723 O  O    . ASN D 2 97  ? -6.293  -20.098 18.911   1.00 90.77  ? 57  ASN Z O    1 
ATOM   22724 C  CB   . ASN D 2 97  ? -7.990  -18.817 20.670   1.00 90.77  ? 57  ASN Z CB   1 
ATOM   22725 C  CG   . ASN D 2 97  ? -8.923  -17.922 21.463   1.00 90.77  ? 57  ASN Z CG   1 
ATOM   22726 O  OD1  . ASN D 2 97  ? -8.531  -16.853 21.928   1.00 90.77  ? 57  ASN Z OD1  1 
ATOM   22727 N  ND2  . ASN D 2 97  ? -10.168 -18.359 21.621   1.00 90.77  ? 57  ASN Z ND2  1 
ATOM   22728 N  N    . GLN D 2 98  ? -5.280  -18.215 18.195   1.00 91.40  ? 58  GLN Z N    1 
ATOM   22729 C  CA   . GLN D 2 98  ? -4.543  -18.848 17.098   1.00 91.40  ? 58  GLN Z CA   1 
ATOM   22730 C  C    . GLN D 2 98  ? -5.492  -19.538 16.117   1.00 91.40  ? 58  GLN Z C    1 
ATOM   22731 O  O    . GLN D 2 98  ? -5.418  -20.747 15.887   1.00 91.40  ? 58  GLN Z O    1 
ATOM   22732 C  CB   . GLN D 2 98  ? -3.493  -19.828 17.631   1.00 91.40  ? 58  GLN Z CB   1 
ATOM   22733 C  CG   . GLN D 2 98  ? -2.401  -19.184 18.469   1.00 91.40  ? 58  GLN Z CG   1 
ATOM   22734 C  CD   . GLN D 2 98  ? -1.436  -20.199 19.051   1.00 91.40  ? 58  GLN Z CD   1 
ATOM   22735 O  OE1  . GLN D 2 98  ? -1.627  -21.406 18.909   1.00 91.40  ? 58  GLN Z OE1  1 
ATOM   22736 N  NE2  . GLN D 2 98  ? -0.392  -19.712 19.712   1.00 91.40  ? 58  GLN Z NE2  1 
ATOM   22737 N  N    . GLY D 2 99  ? -6.392  -18.753 15.533   1.00 92.56  ? 59  GLY Z N    1 
ATOM   22738 C  CA   . GLY D 2 99  ? -7.332  -19.247 14.546   1.00 92.56  ? 59  GLY Z CA   1 
ATOM   22739 C  C    . GLY D 2 99  ? -7.150  -18.572 13.199   1.00 92.56  ? 59  GLY Z C    1 
ATOM   22740 O  O    . GLY D 2 99  ? -7.030  -17.353 13.110   1.00 92.56  ? 59  GLY Z O    1 
ATOM   22741 N  N    . LYS D 2 100 ? -7.133  -19.384 12.148   1.00 95.47  ? 60  LYS Z N    1 
ATOM   22742 C  CA   . LYS D 2 100 ? -6.917  -18.892 10.796   1.00 95.47  ? 60  LYS Z CA   1 
ATOM   22743 C  C    . LYS D 2 100 ? -8.202  -18.306 10.220   1.00 95.47  ? 60  LYS Z C    1 
ATOM   22744 O  O    . LYS D 2 100 ? -9.305  -18.554 10.712   1.00 95.47  ? 60  LYS Z O    1 
ATOM   22745 C  CB   . LYS D 2 100 ? -6.397  -20.010 9.890    1.00 95.47  ? 60  LYS Z CB   1 
ATOM   22746 C  CG   . LYS D 2 100 ? -4.962  -20.432 10.173   1.00 95.47  ? 60  LYS Z CG   1 
ATOM   22747 C  CD   . LYS D 2 100 ? -4.634  -21.745 9.482    1.00 95.47  ? 60  LYS Z CD   1 
ATOM   22748 C  CE   . LYS D 2 100 ? -5.460  -22.887 10.062   1.00 95.47  ? 60  LYS Z CE   1 
ATOM   22749 N  NZ   . LYS D 2 100 ? -5.296  -24.164 9.309    1.00 95.47  ? 60  LYS Z NZ   1 
ATOM   22750 N  N    . CYS D 2 101 ? -8.044  -17.538 9.145    1.00 95.37  ? 61  CYS Z N    1 
ATOM   22751 C  CA   . CYS D 2 101 ? -9.136  -16.800 8.529    1.00 95.37  ? 61  CYS Z CA   1 
ATOM   22752 C  C    . CYS D 2 101 ? -9.365  -17.307 7.113    1.00 95.37  ? 61  CYS Z C    1 
ATOM   22753 O  O    . CYS D 2 101 ? -8.454  -17.851 6.481    1.00 95.37  ? 61  CYS Z O    1 
ATOM   22754 C  CB   . CYS D 2 101 ? -8.834  -15.293 8.513    1.00 95.37  ? 61  CYS Z CB   1 
ATOM   22755 S  SG   . CYS D 2 101 ? -10.246 -14.202 8.190    1.00 95.37  ? 61  CYS Z SG   1 
ATOM   22756 N  N    . LYS D 2 102 ? -10.593 -17.138 6.630    1.00 94.11  ? 62  LYS Z N    1 
ATOM   22757 C  CA   . LYS D 2 102 ? -10.979 -17.503 5.274    1.00 94.11  ? 62  LYS Z CA   1 
ATOM   22758 C  C    . LYS D 2 102 ? -12.017 -16.506 4.784    1.00 94.11  ? 62  LYS Z C    1 
ATOM   22759 O  O    . LYS D 2 102 ? -13.008 -16.245 5.476    1.00 94.11  ? 62  LYS Z O    1 
ATOM   22760 C  CB   . LYS D 2 102 ? -11.529 -18.931 5.230    1.00 94.11  ? 62  LYS Z CB   1 
ATOM   22761 C  CG   . LYS D 2 102 ? -12.496 -19.218 4.099    1.00 94.11  ? 62  LYS Z CG   1 
ATOM   22762 C  CD   . LYS D 2 102 ? -12.972 -20.653 4.185    1.00 94.11  ? 62  LYS Z CD   1 
ATOM   22763 C  CE   . LYS D 2 102 ? -14.240 -20.875 3.393    1.00 94.11  ? 62  LYS Z CE   1 
ATOM   22764 N  NZ   . LYS D 2 102 ? -14.725 -22.269 3.571    1.00 94.11  ? 62  LYS Z NZ   1 
ATOM   22765 N  N    . ASP D 2 103 ? -11.790 -15.950 3.597    1.00 92.52  ? 63  ASP Z N    1 
ATOM   22766 C  CA   . ASP D 2 103 ? -12.640 -14.872 3.116    1.00 92.52  ? 63  ASP Z CA   1 
ATOM   22767 C  C    . ASP D 2 103 ? -13.704 -15.395 2.161    1.00 92.52  ? 63  ASP Z C    1 
ATOM   22768 O  O    . ASP D 2 103 ? -13.411 -16.129 1.213    1.00 92.52  ? 63  ASP Z O    1 
ATOM   22769 C  CB   . ASP D 2 103 ? -11.801 -13.798 2.425    1.00 92.52  ? 63  ASP Z CB   1 
ATOM   22770 C  CG   . ASP D 2 103 ? -10.960 -13.002 3.402    1.00 92.52  ? 63  ASP Z CG   1 
ATOM   22771 O  OD1  . ASP D 2 103 ? -11.233 -13.082 4.617    1.00 92.52  ? 63  ASP Z OD1  1 
ATOM   22772 O  OD2  . ASP D 2 103 ? -10.026 -12.300 2.960    1.00 92.52  ? 63  ASP Z OD2  1 
ATOM   22773 N  N    . GLY D 2 104 ? -14.951 -15.004 2.421    1.00 90.34  ? 64  GLY Z N    1 
ATOM   22774 C  CA   . GLY D 2 104 ? -16.041 -15.299 1.523    1.00 90.34  ? 64  GLY Z CA   1 
ATOM   22775 C  C    . GLY D 2 104 ? -16.738 -14.016 1.115    1.00 90.34  ? 64  GLY Z C    1 
ATOM   22776 O  O    . GLY D 2 104 ? -16.596 -12.972 1.753    1.00 90.34  ? 64  GLY Z O    1 
ATOM   22777 N  N    . LEU D 2 105 ? -17.509 -14.114 0.033    1.00 89.12  ? 65  LEU Z N    1 
ATOM   22778 C  CA   . LEU D 2 105 ? -18.164 -12.947 -0.557   1.00 89.12  ? 65  LEU Z CA   1 
ATOM   22779 C  C    . LEU D 2 105 ? -19.346 -12.554 0.326    1.00 89.12  ? 65  LEU Z C    1 
ATOM   22780 O  O    . LEU D 2 105 ? -20.517 -12.731 -0.018   1.00 89.12  ? 65  LEU Z O    1 
ATOM   22781 C  CB   . LEU D 2 105 ? -18.591 -13.242 -1.991   1.00 89.12  ? 65  LEU Z CB   1 
ATOM   22782 C  CG   . LEU D 2 105 ? -18.979 -12.066 -2.890   1.00 89.12  ? 65  LEU Z CG   1 
ATOM   22783 C  CD1  . LEU D 2 105 ? -17.909 -10.989 -2.864   1.00 89.12  ? 65  LEU Z CD1  1 
ATOM   22784 C  CD2  . LEU D 2 105 ? -19.207 -12.551 -4.310   1.00 89.12  ? 65  LEU Z CD2  1 
ATOM   22785 N  N    . GLY D 2 106 ? -19.020 -12.011 1.501    1.00 87.96  ? 66  GLY Z N    1 
ATOM   22786 C  CA   . GLY D 2 106 ? -20.013 -11.531 2.437    1.00 87.96  ? 66  GLY Z CA   1 
ATOM   22787 C  C    . GLY D 2 106 ? -19.800 -11.935 3.883    1.00 87.96  ? 66  GLY Z C    1 
ATOM   22788 O  O    . GLY D 2 106 ? -20.147 -11.155 4.779    1.00 87.96  ? 66  GLY Z O    1 
ATOM   22789 N  N    . GLU D 2 107 ? -19.246 -13.118 4.143    1.00 92.76  ? 67  GLU Z N    1 
ATOM   22790 C  CA   . GLU D 2 107 ? -19.067 -13.597 5.510    1.00 92.76  ? 67  GLU Z CA   1 
ATOM   22791 C  C    . GLU D 2 107 ? -17.676 -14.211 5.635    1.00 92.76  ? 67  GLU Z C    1 
ATOM   22792 O  O    . GLU D 2 107 ? -17.072 -14.647 4.650    1.00 92.76  ? 67  GLU Z O    1 
ATOM   22793 C  CB   . GLU D 2 107 ? -20.181 -14.580 5.893    1.00 92.76  ? 67  GLU Z CB   1 
ATOM   22794 C  CG   . GLU D 2 107 ? -20.136 -15.906 5.161    1.00 92.76  ? 67  GLU Z CG   1 
ATOM   22795 C  CD   . GLU D 2 107 ? -21.318 -16.790 5.503    1.00 92.76  ? 67  GLU Z CD   1 
ATOM   22796 O  OE1  . GLU D 2 107 ? -22.214 -16.327 6.239    1.00 92.76  ? 67  GLU Z OE1  1 
ATOM   22797 O  OE2  . GLU D 2 107 ? -21.353 -17.946 5.035    1.00 92.76  ? 67  GLU Z OE2  1 
ATOM   22798 N  N    . TYR D 2 108 ? -17.169 -14.248 6.866    1.00 92.97  ? 68  TYR Z N    1 
ATOM   22799 C  CA   . TYR D 2 108 ? -15.809 -14.687 7.143    1.00 92.97  ? 68  TYR Z CA   1 
ATOM   22800 C  C    . TYR D 2 108 ? -15.835 -16.001 7.911    1.00 92.97  ? 68  TYR Z C    1 
ATOM   22801 O  O    . TYR D 2 108 ? -16.615 -16.161 8.854    1.00 92.97  ? 68  TYR Z O    1 
ATOM   22802 C  CB   . TYR D 2 108 ? -15.038 -13.627 7.942    1.00 92.97  ? 68  TYR Z CB   1 
ATOM   22803 C  CG   . TYR D 2 108 ? -15.912 -12.776 8.840    1.00 92.97  ? 68  TYR Z CG   1 
ATOM   22804 C  CD1  . TYR D 2 108 ? -16.556 -13.324 9.941    1.00 92.97  ? 68  TYR Z CD1  1 
ATOM   22805 C  CD2  . TYR D 2 108 ? -16.083 -11.421 8.590    1.00 92.97  ? 68  TYR Z CD2  1 
ATOM   22806 C  CE1  . TYR D 2 108 ? -17.352 -12.553 10.761   1.00 92.97  ? 68  TYR Z CE1  1 
ATOM   22807 C  CE2  . TYR D 2 108 ? -16.876 -10.639 9.407    1.00 92.97  ? 68  TYR Z CE2  1 
ATOM   22808 C  CZ   . TYR D 2 108 ? -17.509 -11.211 10.492   1.00 92.97  ? 68  TYR Z CZ   1 
ATOM   22809 O  OH   . TYR D 2 108 ? -18.302 -10.440 11.311   1.00 92.97  ? 68  TYR Z OH   1 
ATOM   22810 N  N    . THR D 2 109 ? -14.981 -16.937 7.502    1.00 94.06  ? 69  THR Z N    1 
ATOM   22811 C  CA   . THR D 2 109 ? -14.829 -18.222 8.169    1.00 94.06  ? 69  THR Z CA   1 
ATOM   22812 C  C    . THR D 2 109 ? -13.625 -18.160 9.098    1.00 94.06  ? 69  THR Z C    1 
ATOM   22813 O  O    . THR D 2 109 ? -12.544 -17.724 8.688    1.00 94.06  ? 69  THR Z O    1 
ATOM   22814 C  CB   . THR D 2 109 ? -14.656 -19.353 7.151    1.00 94.06  ? 69  THR Z CB   1 
ATOM   22815 O  OG1  . THR D 2 109 ? -15.837 -19.461 6.347    1.00 94.06  ? 69  THR Z OG1  1 
ATOM   22816 C  CG2  . THR D 2 109 ? -14.408 -20.674 7.852    1.00 94.06  ? 69  THR Z CG2  1 
ATOM   22817 N  N    . CYS D 2 110 ? -13.812 -18.588 10.344   1.00 95.73  ? 70  CYS Z N    1 
ATOM   22818 C  CA   . CYS D 2 110 ? -12.750 -18.601 11.345   1.00 95.73  ? 70  CYS Z CA   1 
ATOM   22819 C  C    . CYS D 2 110 ? -12.480 -20.040 11.765   1.00 95.73  ? 70  CYS Z C    1 
ATOM   22820 O  O    . CYS D 2 110 ? -13.317 -20.672 12.418   1.00 95.73  ? 70  CYS Z O    1 
ATOM   22821 C  CB   . CYS D 2 110 ? -13.121 -17.738 12.547   1.00 95.73  ? 70  CYS Z CB   1 
ATOM   22822 S  SG   . CYS D 2 110 ? -12.601 -16.015 12.400   1.00 95.73  ? 70  CYS Z SG   1 
ATOM   22823 N  N    . THR D 2 111 ? -11.306 -20.549 11.399   1.00 94.98  ? 71  THR Z N    1 
ATOM   22824 C  CA   . THR D 2 111 ? -10.900 -21.913 11.715   1.00 94.98  ? 71  THR Z CA   1 
ATOM   22825 C  C    . THR D 2 111 ? -10.124 -21.893 13.026   1.00 94.98  ? 71  THR Z C    1 
ATOM   22826 O  O    . THR D 2 111 ? -8.982  -21.425 13.073   1.00 94.98  ? 71  THR Z O    1 
ATOM   22827 C  CB   . THR D 2 111 ? -10.054 -22.505 10.589   1.00 94.98  ? 71  THR Z CB   1 
ATOM   22828 O  OG1  . THR D 2 111 ? -10.774 -22.426 9.353    1.00 94.98  ? 71  THR Z OG1  1 
ATOM   22829 C  CG2  . THR D 2 111 ? -9.719  -23.959 10.881   1.00 94.98  ? 71  THR Z CG2  1 
ATOM   22830 N  N    . CYS D 2 112 ? -10.745 -22.396 14.087   1.00 92.06  ? 72  CYS Z N    1 
ATOM   22831 C  CA   . CYS D 2 112 ? -10.112 -22.517 15.389   1.00 92.06  ? 72  CYS Z CA   1 
ATOM   22832 C  C    . CYS D 2 112 ? -9.789  -23.982 15.660   1.00 92.06  ? 72  CYS Z C    1 
ATOM   22833 O  O    . CYS D 2 112 ? -10.451 -24.890 15.151   1.00 92.06  ? 72  CYS Z O    1 
ATOM   22834 C  CB   . CYS D 2 112 ? -11.013 -21.942 16.488   1.00 92.06  ? 72  CYS Z CB   1 
ATOM   22835 S  SG   . CYS D 2 112 ? -12.095 -20.594 15.924   1.00 92.06  ? 72  CYS Z SG   1 
ATOM   22836 N  N    . LEU D 2 113 ? -8.758  -24.206 16.472   1.00 90.99  ? 73  LEU Z N    1 
ATOM   22837 C  CA   . LEU D 2 113 ? -8.160  -25.529 16.610   1.00 90.99  ? 73  LEU Z CA   1 
ATOM   22838 C  C    . LEU D 2 113 ? -9.069  -26.465 17.410   1.00 90.99  ? 73  LEU Z C    1 
ATOM   22839 O  O    . LEU D 2 113 ? -10.201 -26.126 17.767   1.00 90.99  ? 73  LEU Z O    1 
ATOM   22840 C  CB   . LEU D 2 113 ? -6.774  -25.415 17.237   1.00 90.99  ? 73  LEU Z CB   1 
ATOM   22841 C  CG   . LEU D 2 113 ? -5.690  -24.814 16.340   1.00 90.99  ? 73  LEU Z CG   1 
ATOM   22842 C  CD1  . LEU D 2 113 ? -4.309  -25.028 16.943   1.00 90.99  ? 73  LEU Z CD1  1 
ATOM   22843 C  CD2  . LEU D 2 113 ? -5.764  -25.394 14.933   1.00 90.99  ? 73  LEU Z CD2  1 
ATOM   22844 N  N    . GLU D 2 114 ? -8.565  -27.671 17.686   1.00 84.27  ? 74  GLU Z N    1 
ATOM   22845 C  CA   . GLU D 2 114 ? -9.339  -28.698 18.375   1.00 84.27  ? 74  GLU Z CA   1 
ATOM   22846 C  C    . GLU D 2 114 ? -9.829  -28.196 19.728   1.00 84.27  ? 74  GLU Z C    1 
ATOM   22847 O  O    . GLU D 2 114 ? -9.039  -27.740 20.559   1.00 84.27  ? 74  GLU Z O    1 
ATOM   22848 C  CB   . GLU D 2 114 ? -8.486  -29.954 18.559   1.00 84.27  ? 74  GLU Z CB   1 
ATOM   22849 C  CG   . GLU D 2 114 ? -9.128  -31.038 19.409   1.00 84.27  ? 74  GLU Z CG   1 
ATOM   22850 C  CD   . GLU D 2 114 ? -8.110  -32.003 19.995   1.00 84.27  ? 74  GLU Z CD   1 
ATOM   22851 O  OE1  . GLU D 2 114 ? -7.171  -31.540 20.678   1.00 84.27  ? 74  GLU Z OE1  1 
ATOM   22852 O  OE2  . GLU D 2 114 ? -8.243  -33.224 19.770   1.00 84.27  ? 74  GLU Z OE2  1 
ATOM   22853 N  N    . GLY D 2 115 ? -11.139 -28.290 19.947   1.00 79.52  ? 75  GLY Z N    1 
ATOM   22854 C  CA   . GLY D 2 115 ? -11.753 -27.769 21.149   1.00 79.52  ? 75  GLY Z CA   1 
ATOM   22855 C  C    . GLY D 2 115 ? -12.015 -26.281 21.129   1.00 79.52  ? 75  GLY Z C    1 
ATOM   22856 O  O    . GLY D 2 115 ? -12.569 -25.752 22.101   1.00 79.52  ? 75  GLY Z O    1 
ATOM   22857 N  N    . PHE D 2 116 ? -11.634 -25.591 20.059   1.00 87.96  ? 76  PHE Z N    1 
ATOM   22858 C  CA   . PHE D 2 116 ? -11.870 -24.164 19.898   1.00 87.96  ? 76  PHE Z CA   1 
ATOM   22859 C  C    . PHE D 2 116 ? -12.751 -23.950 18.676   1.00 87.96  ? 76  PHE Z C    1 
ATOM   22860 O  O    . PHE D 2 116 ? -12.526 -24.568 17.630   1.00 87.96  ? 76  PHE Z O    1 
ATOM   22861 C  CB   . PHE D 2 116 ? -10.549 -23.396 19.747   1.00 87.96  ? 76  PHE Z CB   1 
ATOM   22862 C  CG   . PHE D 2 116 ? -9.837  -23.135 21.049   1.00 87.96  ? 76  PHE Z CG   1 
ATOM   22863 C  CD1  . PHE D 2 116 ? -10.117 -21.997 21.793   1.00 87.96  ? 76  PHE Z CD1  1 
ATOM   22864 C  CD2  . PHE D 2 116 ? -8.882  -24.019 21.523   1.00 87.96  ? 76  PHE Z CD2  1 
ATOM   22865 C  CE1  . PHE D 2 116 ? -9.465  -21.751 22.988   1.00 87.96  ? 76  PHE Z CE1  1 
ATOM   22866 C  CE2  . PHE D 2 116 ? -8.226  -23.777 22.718   1.00 87.96  ? 76  PHE Z CE2  1 
ATOM   22867 C  CZ   . PHE D 2 116 ? -8.519  -22.641 23.450   1.00 87.96  ? 76  PHE Z CZ   1 
ATOM   22868 N  N    . GLU D 2 117 ? -13.754 -23.087 18.811   1.00 86.39  ? 77  GLU Z N    1 
ATOM   22869 C  CA   . GLU D 2 117 ? -14.604 -22.720 17.686   1.00 86.39  ? 77  GLU Z CA   1 
ATOM   22870 C  C    . GLU D 2 117 ? -15.129 -21.308 17.920   1.00 86.39  ? 77  GLU Z C    1 
ATOM   22871 O  O    . GLU D 2 117 ? -14.682 -20.602 18.829   1.00 86.39  ? 77  GLU Z O    1 
ATOM   22872 C  CB   . GLU D 2 117 ? -15.734 -23.741 17.498   1.00 86.39  ? 77  GLU Z CB   1 
ATOM   22873 C  CG   . GLU D 2 117 ? -16.729 -23.807 18.641   1.00 86.39  ? 77  GLU Z CG   1 
ATOM   22874 C  CD   . GLU D 2 117 ? -17.800 -24.856 18.413   1.00 86.39  ? 77  GLU Z CD   1 
ATOM   22875 O  OE1  . GLU D 2 117 ? -17.623 -25.702 17.512   1.00 86.39  ? 77  GLU Z OE1  1 
ATOM   22876 O  OE2  . GLU D 2 117 ? -18.820 -24.836 19.133   1.00 86.39  ? 77  GLU Z OE2  1 
ATOM   22877 N  N    . GLY D 2 118 ? -16.083 -20.895 17.090   1.00 88.26  ? 78  GLY Z N    1 
ATOM   22878 C  CA   . GLY D 2 118 ? -16.667 -19.574 17.202   1.00 88.26  ? 78  GLY Z CA   1 
ATOM   22879 C  C    . GLY D 2 118 ? -16.799 -18.865 15.870   1.00 88.26  ? 78  GLY Z C    1 
ATOM   22880 O  O    . GLY D 2 118 ? -16.128 -19.228 14.899   1.00 88.26  ? 78  GLY Z O    1 
ATOM   22881 N  N    . LYS D 2 119 ? -17.671 -17.855 15.810   1.00 91.62  ? 79  LYS Z N    1 
ATOM   22882 C  CA   . LYS D 2 119 ? -17.797 -17.063 14.591   1.00 91.62  ? 79  LYS Z CA   1 
ATOM   22883 C  C    . LYS D 2 119 ? -16.514 -16.293 14.314   1.00 91.62  ? 79  LYS Z C    1 
ATOM   22884 O  O    . LYS D 2 119 ? -16.128 -16.105 13.156   1.00 91.62  ? 79  LYS Z O    1 
ATOM   22885 C  CB   . LYS D 2 119 ? -18.991 -16.115 14.703   1.00 91.62  ? 79  LYS Z CB   1 
ATOM   22886 C  CG   . LYS D 2 119 ? -19.612 -15.739 13.370   1.00 91.62  ? 79  LYS Z CG   1 
ATOM   22887 C  CD   . LYS D 2 119 ? -20.980 -15.101 13.559   1.00 91.62  ? 79  LYS Z CD   1 
ATOM   22888 C  CE   . LYS D 2 119 ? -21.673 -14.870 12.223   1.00 91.62  ? 79  LYS Z CE   1 
ATOM   22889 N  NZ   . LYS D 2 119 ? -23.054 -14.336 12.397   1.00 91.62  ? 79  LYS Z NZ   1 
ATOM   22890 N  N    . ASN D 2 120 ? -15.843 -15.846 15.370   1.00 93.79  ? 80  ASN Z N    1 
ATOM   22891 C  CA   . ASN D 2 120 ? -14.494 -15.298 15.316   1.00 93.79  ? 80  ASN Z CA   1 
ATOM   22892 C  C    . ASN D 2 120 ? -13.634 -15.931 16.405   1.00 93.79  ? 80  ASN Z C    1 
ATOM   22893 O  O    . ASN D 2 120 ? -12.889 -15.248 17.116   1.00 93.79  ? 80  ASN Z O    1 
ATOM   22894 C  CB   . ASN D 2 120 ? -14.517 -13.777 15.443   1.00 93.79  ? 80  ASN Z CB   1 
ATOM   22895 C  CG   . ASN D 2 120 ? -15.324 -13.114 14.344   1.00 93.79  ? 80  ASN Z CG   1 
ATOM   22896 O  OD1  . ASN D 2 120 ? -15.231 -13.490 13.176   1.00 93.79  ? 80  ASN Z OD1  1 
ATOM   22897 N  ND2  . ASN D 2 120 ? -16.126 -12.123 14.714   1.00 93.79  ? 80  ASN Z ND2  1 
ATOM   22898 N  N    . CYS D 2 121 ? -13.728 -17.258 16.532   1.00 93.44  ? 81  CYS Z N    1 
ATOM   22899 C  CA   . CYS D 2 121 ? -13.171 -18.008 17.660   1.00 93.44  ? 81  CYS Z CA   1 
ATOM   22900 C  C    . CYS D 2 121 ? -13.646 -17.413 18.983   1.00 93.44  ? 81  CYS Z C    1 
ATOM   22901 O  O    . CYS D 2 121 ? -12.874 -17.218 19.924   1.00 93.44  ? 81  CYS Z O    1 
ATOM   22902 C  CB   . CYS D 2 121 ? -11.644 -18.075 17.593   1.00 93.44  ? 81  CYS Z CB   1 
ATOM   22903 S  SG   . CYS D 2 121 ? -11.003 -18.888 16.108   1.00 93.44  ? 81  CYS Z SG   1 
ATOM   22904 N  N    . GLU D 2 122 ? -14.948 -17.130 19.044   1.00 90.99  ? 82  GLU Z N    1 
ATOM   22905 C  CA   . GLU D 2 122 ? -15.556 -16.420 20.162   1.00 90.99  ? 82  GLU Z CA   1 
ATOM   22906 C  C    . GLU D 2 122 ? -16.318 -17.318 21.122   1.00 90.99  ? 82  GLU Z C    1 
ATOM   22907 O  O    . GLU D 2 122 ? -16.197 -17.139 22.335   1.00 90.99  ? 82  GLU Z O    1 
ATOM   22908 C  CB   . GLU D 2 122 ? -16.491 -15.317 19.637   1.00 90.99  ? 82  GLU Z CB   1 
ATOM   22909 C  CG   . GLU D 2 122 ? -17.855 -15.209 20.316   1.00 90.99  ? 82  GLU Z CG   1 
ATOM   22910 C  CD   . GLU D 2 122 ? -18.924 -16.036 19.620   1.00 90.99  ? 82  GLU Z CD   1 
ATOM   22911 O  OE1  . GLU D 2 122 ? -18.567 -17.043 18.973   1.00 90.99  ? 82  GLU Z OE1  1 
ATOM   22912 O  OE2  . GLU D 2 122 ? -20.117 -15.677 19.712   1.00 90.99  ? 82  GLU Z OE2  1 
ATOM   22913 N  N    . LEU D 2 123 ? -17.090 -18.278 20.623   1.00 84.42  ? 83  LEU Z N    1 
ATOM   22914 C  CA   . LEU D 2 123 ? -17.831 -19.181 21.489   1.00 84.42  ? 83  LEU Z CA   1 
ATOM   22915 C  C    . LEU D 2 123 ? -16.904 -20.287 21.973   1.00 84.42  ? 83  LEU Z C    1 
ATOM   22916 O  O    . LEU D 2 123 ? -15.806 -20.470 21.442   1.00 84.42  ? 83  LEU Z O    1 
ATOM   22917 C  CB   . LEU D 2 123 ? -19.038 -19.772 20.757   1.00 84.42  ? 83  LEU Z CB   1 
ATOM   22918 C  CG   . LEU D 2 123 ? -20.188 -20.296 21.622   1.00 84.42  ? 83  LEU Z CG   1 
ATOM   22919 C  CD1  . LEU D 2 123 ? -21.500 -19.626 21.245   1.00 84.42  ? 83  LEU Z CD1  1 
ATOM   22920 C  CD2  . LEU D 2 123 ? -20.305 -21.804 21.504   1.00 84.42  ? 83  LEU Z CD2  1 
ATOM   22921 N  N    . PHE D 2 124 ? -17.347 -21.015 22.991   1.00 76.47  ? 84  PHE Z N    1 
ATOM   22922 C  CA   . PHE D 2 124 ? -16.556 -22.070 23.601   1.00 76.47  ? 84  PHE Z CA   1 
ATOM   22923 C  C    . PHE D 2 124 ? -17.365 -23.360 23.664   1.00 76.47  ? 84  PHE Z C    1 
ATOM   22924 O  O    . PHE D 2 124 ? -18.595 -23.346 23.743   1.00 76.47  ? 84  PHE Z O    1 
ATOM   22925 C  CB   . PHE D 2 124 ? -16.089 -21.654 25.001   1.00 76.47  ? 84  PHE Z CB   1 
ATOM   22926 C  CG   . PHE D 2 124 ? -15.342 -20.343 25.030   1.00 76.47  ? 84  PHE Z CG   1 
ATOM   22927 C  CD1  . PHE D 2 124 ? -16.024 -19.139 25.141   1.00 76.47  ? 84  PHE Z CD1  1 
ATOM   22928 C  CD2  . PHE D 2 124 ? -13.961 -20.314 24.949   1.00 76.47  ? 84  PHE Z CD2  1 
ATOM   22929 C  CE1  . PHE D 2 124 ? -15.341 -17.934 25.169   1.00 76.47  ? 84  PHE Z CE1  1 
ATOM   22930 C  CE2  . PHE D 2 124 ? -13.275 -19.109 24.977   1.00 76.47  ? 84  PHE Z CE2  1 
ATOM   22931 C  CZ   . PHE D 2 124 ? -13.967 -17.920 25.088   1.00 76.47  ? 84  PHE Z CZ   1 
ATOM   22932 N  N    . THR D 2 125 ? -16.651 -24.485 23.621   1.00 72.07  ? 85  THR Z N    1 
ATOM   22933 C  CA   . THR D 2 125 ? -17.284 -25.802 23.607   1.00 72.07  ? 85  THR Z CA   1 
ATOM   22934 C  C    . THR D 2 125 ? -17.911 -26.085 24.965   1.00 72.07  ? 85  THR Z C    1 
ATOM   22935 O  O    . THR D 2 125 ? -17.217 -26.109 25.987   1.00 72.07  ? 85  THR Z O    1 
ATOM   22936 C  CB   . THR D 2 125 ? -16.262 -26.880 23.256   1.00 72.07  ? 85  THR Z CB   1 
ATOM   22937 O  OG1  . THR D 2 125 ? -15.737 -26.642 21.944   1.00 72.07  ? 85  THR Z OG1  1 
ATOM   22938 C  CG2  . THR D 2 125 ? -16.910 -28.254 23.296   1.00 72.07  ? 85  THR Z CG2  1 
ATOM   22939 N  N    . ARG D 2 126 ? -19.222 -26.312 24.979   1.00 67.76  ? 86  ARG Z N    1 
ATOM   22940 C  CA   . ARG D 2 126 ? -19.931 -26.629 26.214   1.00 67.76  ? 86  ARG Z CA   1 
ATOM   22941 C  C    . ARG D 2 126 ? -19.753 -28.111 26.518   1.00 67.76  ? 86  ARG Z C    1 
ATOM   22942 O  O    . ARG D 2 126 ? -20.361 -28.965 25.865   1.00 67.76  ? 86  ARG Z O    1 
ATOM   22943 C  CB   . ARG D 2 126 ? -21.405 -26.255 26.084   1.00 67.76  ? 86  ARG Z CB   1 
ATOM   22944 C  CG   . ARG D 2 126 ? -21.630 -24.884 25.451   1.00 67.76  ? 86  ARG Z CG   1 
ATOM   22945 C  CD   . ARG D 2 126 ? -23.036 -24.346 25.687   1.00 67.76  ? 86  ARG Z CD   1 
ATOM   22946 N  NE   . ARG D 2 126 ? -23.211 -23.023 25.090   1.00 67.76  ? 86  ARG Z NE   1 
ATOM   22947 C  CZ   . ARG D 2 126 ? -24.180 -22.173 25.416   1.00 67.76  ? 86  ARG Z CZ   1 
ATOM   22948 N  NH1  . ARG D 2 126 ? -25.067 -22.499 26.344   1.00 67.76  ? 86  ARG Z NH1  1 
ATOM   22949 N  NH2  . ARG D 2 126 ? -24.258 -20.992 24.819   1.00 67.76  ? 86  ARG Z NH2  1 
ATOM   22950 N  N    . LYS D 2 127 ? -18.921 -28.418 27.508   1.00 69.67  ? 87  LYS Z N    1 
ATOM   22951 C  CA   . LYS D 2 127 ? -18.525 -29.796 27.792   1.00 69.67  ? 87  LYS Z CA   1 
ATOM   22952 C  C    . LYS D 2 127 ? -19.712 -30.552 28.371   1.00 69.67  ? 87  LYS Z C    1 
ATOM   22953 O  O    . LYS D 2 127 ? -20.005 -30.458 29.565   1.00 69.67  ? 87  LYS Z O    1 
ATOM   22954 C  CB   . LYS D 2 127 ? -17.340 -29.817 28.752   1.00 69.67  ? 87  LYS Z CB   1 
ATOM   22955 C  CG   . LYS D 2 127 ? -16.031 -30.310 28.149   1.00 69.67  ? 87  LYS Z CG   1 
ATOM   22956 C  CD   . LYS D 2 127 ? -14.939 -30.382 29.211   1.00 69.67  ? 87  LYS Z CD   1 
ATOM   22957 C  CE   . LYS D 2 127 ? -13.639 -30.934 28.646   1.00 69.67  ? 87  LYS Z CE   1 
ATOM   22958 N  NZ   . LYS D 2 127 ? -12.610 -31.132 29.705   1.00 69.67  ? 87  LYS Z NZ   1 
ATOM   22959 N  N    . LEU D 2 128 ? -20.401 -31.311 27.523   1.00 84.84  ? 88  LEU Z N    1 
ATOM   22960 C  CA   . LEU D 2 128 ? -21.493 -32.170 27.954   1.00 84.84  ? 88  LEU Z CA   1 
ATOM   22961 C  C    . LEU D 2 128 ? -21.471 -33.446 27.124   1.00 84.84  ? 88  LEU Z C    1 
ATOM   22962 O  O    . LEU D 2 128 ? -20.926 -33.482 26.018   1.00 84.84  ? 88  LEU Z O    1 
ATOM   22963 C  CB   . LEU D 2 128 ? -22.859 -31.471 27.836   1.00 84.84  ? 88  LEU Z CB   1 
ATOM   22964 C  CG   . LEU D 2 128 ? -23.201 -30.347 28.827   1.00 84.84  ? 88  LEU Z CG   1 
ATOM   22965 C  CD1  . LEU D 2 128 ? -22.738 -28.987 28.320   1.00 84.84  ? 88  LEU Z CD1  1 
ATOM   22966 C  CD2  . LEU D 2 128 ? -24.694 -30.326 29.134   1.00 84.84  ? 88  LEU Z CD2  1 
ATOM   22967 N  N    . CYS D 2 129 ? -22.070 -34.505 27.673   1.00 89.64  ? 89  CYS Z N    1 
ATOM   22968 C  CA   . CYS D 2 129 ? -22.078 -35.815 27.018   1.00 89.64  ? 89  CYS Z CA   1 
ATOM   22969 C  C    . CYS D 2 129 ? -23.062 -35.899 25.854   1.00 89.64  ? 89  CYS Z C    1 
ATOM   22970 O  O    . CYS D 2 129 ? -23.296 -37.015 25.369   1.00 89.64  ? 89  CYS Z O    1 
ATOM   22971 C  CB   . CYS D 2 129 ? -22.393 -36.915 28.036   1.00 89.64  ? 89  CYS Z CB   1 
ATOM   22972 S  SG   . CYS D 2 129 ? -21.352 -36.905 29.518   1.00 89.64  ? 89  CYS Z SG   1 
ATOM   22973 N  N    . SER D 2 130 ? -23.643 -34.785 25.401   1.00 85.96  ? 90  SER Z N    1 
ATOM   22974 C  CA   . SER D 2 130 ? -24.610 -34.842 24.309   1.00 85.96  ? 90  SER Z CA   1 
ATOM   22975 C  C    . SER D 2 130 ? -23.935 -35.189 22.987   1.00 85.96  ? 90  SER Z C    1 
ATOM   22976 O  O    . SER D 2 130 ? -24.420 -36.045 22.238   1.00 85.96  ? 90  SER Z O    1 
ATOM   22977 C  CB   . SER D 2 130 ? -25.357 -33.513 24.200   1.00 85.96  ? 90  SER Z CB   1 
ATOM   22978 O  OG   . SER D 2 130 ? -26.106 -33.251 25.373   1.00 85.96  ? 90  SER Z OG   1 
ATOM   22979 N  N    . LEU D 2 131 ? -22.814 -34.540 22.682   1.00 84.98  ? 91  LEU Z N    1 
ATOM   22980 C  CA   . LEU D 2 131 ? -22.104 -34.748 21.429   1.00 84.98  ? 91  LEU Z CA   1 
ATOM   22981 C  C    . LEU D 2 131 ? -20.668 -35.168 21.706   1.00 84.98  ? 91  LEU Z C    1 
ATOM   22982 O  O    . LEU D 2 131 ? -20.033 -34.664 22.639   1.00 84.98  ? 91  LEU Z O    1 
ATOM   22983 C  CB   . LEU D 2 131 ? -22.120 -33.484 20.563   1.00 84.98  ? 91  LEU Z CB   1 
ATOM   22984 C  CG   . LEU D 2 131 ? -23.493 -32.946 20.152   1.00 84.98  ? 91  LEU Z CG   1 
ATOM   22985 C  CD1  . LEU D 2 131 ? -23.344 -31.802 19.159   1.00 84.98  ? 91  LEU Z CD1  1 
ATOM   22986 C  CD2  . LEU D 2 131 ? -24.373 -34.048 19.580   1.00 84.98  ? 91  LEU Z CD2  1 
ATOM   22987 N  N    . ASP D 2 132 ? -20.167 -36.097 20.890   1.00 87.18  ? 92  ASP Z N    1 
ATOM   22988 C  CA   . ASP D 2 132 ? -18.809 -36.638 20.981   1.00 87.18  ? 92  ASP Z CA   1 
ATOM   22989 C  C    . ASP D 2 132 ? -18.549 -37.342 22.312   1.00 87.18  ? 92  ASP Z C    1 
ATOM   22990 O  O    . ASP D 2 132 ? -17.393 -37.471 22.737   1.00 87.18  ? 92  ASP Z O    1 
ATOM   22991 C  CB   . ASP D 2 132 ? -17.755 -35.549 20.738   1.00 87.18  ? 92  ASP Z CB   1 
ATOM   22992 C  CG   . ASP D 2 132 ? -16.585 -36.047 19.911   1.00 87.18  ? 92  ASP Z CG   1 
ATOM   22993 O  OD1  . ASP D 2 132 ? -16.128 -37.185 20.144   1.00 87.18  ? 92  ASP Z OD1  1 
ATOM   22994 O  OD2  . ASP D 2 132 ? -16.128 -35.305 19.017   1.00 87.18  ? 92  ASP Z OD2  1 
ATOM   22995 N  N    . ASN D 2 133 ? -19.617 -37.783 22.983   1.00 92.24  ? 93  ASN Z N    1 
ATOM   22996 C  CA   . ASN D 2 133 ? -19.542 -38.619 24.183   1.00 92.24  ? 93  ASN Z CA   1 
ATOM   22997 C  C    . ASN D 2 133 ? -18.643 -38.014 25.261   1.00 92.24  ? 93  ASN Z C    1 
ATOM   22998 O  O    . ASN D 2 133 ? -18.200 -38.716 26.176   1.00 92.24  ? 93  ASN Z O    1 
ATOM   22999 C  CB   . ASN D 2 133 ? -19.078 -40.037 23.830   1.00 92.24  ? 93  ASN Z CB   1 
ATOM   23000 C  CG   . ASN D 2 133 ? -19.407 -41.047 24.910   1.00 92.24  ? 93  ASN Z CG   1 
ATOM   23001 O  OD1  . ASN D 2 133 ? -18.530 -41.487 25.652   1.00 92.24  ? 93  ASN Z OD1  1 
ATOM   23002 N  ND2  . ASN D 2 133 ? -20.679 -41.415 25.008   1.00 92.24  ? 93  ASN Z ND2  1 
ATOM   23003 N  N    . GLY D 2 134 ? -18.367 -36.714 25.173   1.00 89.83  ? 94  GLY Z N    1 
ATOM   23004 C  CA   . GLY D 2 134 ? -17.472 -36.075 26.117   1.00 89.83  ? 94  GLY Z CA   1 
ATOM   23005 C  C    . GLY D 2 134 ? -16.090 -36.681 26.175   1.00 89.83  ? 94  GLY Z C    1 
ATOM   23006 O  O    . GLY D 2 134 ? -15.426 -36.586 27.212   1.00 89.83  ? 94  GLY Z O    1 
ATOM   23007 N  N    . ASP D 2 135 ? -15.645 -37.326 25.095   1.00 91.23  ? 95  ASP Z N    1 
ATOM   23008 C  CA   . ASP D 2 135 ? -14.358 -38.008 24.974   1.00 91.23  ? 95  ASP Z CA   1 
ATOM   23009 C  C    . ASP D 2 135 ? -14.249 -39.230 25.878   1.00 91.23  ? 95  ASP Z C    1 
ATOM   23010 O  O    . ASP D 2 135 ? -13.218 -39.913 25.844   1.00 91.23  ? 95  ASP Z O    1 
ATOM   23011 C  CB   . ASP D 2 135 ? -13.165 -37.085 25.267   1.00 91.23  ? 95  ASP Z CB   1 
ATOM   23012 C  CG   . ASP D 2 135 ? -13.354 -35.689 24.712   1.00 91.23  ? 95  ASP Z CG   1 
ATOM   23013 O  OD1  . ASP D 2 135 ? -14.318 -35.480 23.946   1.00 91.23  ? 95  ASP Z OD1  1 
ATOM   23014 O  OD2  . ASP D 2 135 ? -12.544 -34.800 25.049   1.00 91.23  ? 95  ASP Z OD2  1 
ATOM   23015 N  N    . CYS D 2 136 ? -15.269 -39.538 26.676   1.00 94.81  ? 96  CYS Z N    1 
ATOM   23016 C  CA   . CYS D 2 136 ? -15.178 -40.622 27.641   1.00 94.81  ? 96  CYS Z CA   1 
ATOM   23017 C  C    . CYS D 2 136 ? -15.320 -41.976 26.953   1.00 94.81  ? 96  CYS Z C    1 
ATOM   23018 O  O    . CYS D 2 136 ? -15.728 -42.078 25.792   1.00 94.81  ? 96  CYS Z O    1 
ATOM   23019 C  CB   . CYS D 2 136 ? -16.249 -40.487 28.725   1.00 94.81  ? 96  CYS Z CB   1 
ATOM   23020 S  SG   . CYS D 2 136 ? -16.331 -38.889 29.582   1.00 94.81  ? 96  CYS Z SG   1 
ATOM   23021 N  N    . ASP D 2 137 ? -14.980 -43.028 27.696   1.00 95.37  ? 97  ASP Z N    1 
ATOM   23022 C  CA   . ASP D 2 137 ? -15.025 -44.394 27.191   1.00 95.37  ? 97  ASP Z CA   1 
ATOM   23023 C  C    . ASP D 2 137 ? -16.197 -45.194 27.746   1.00 95.37  ? 97  ASP Z C    1 
ATOM   23024 O  O    . ASP D 2 137 ? -16.946 -45.807 26.980   1.00 95.37  ? 97  ASP Z O    1 
ATOM   23025 C  CB   . ASP D 2 137 ? -13.711 -45.114 27.513   1.00 95.37  ? 97  ASP Z CB   1 
ATOM   23026 C  CG   . ASP D 2 137 ? -12.531 -44.533 26.767   1.00 95.37  ? 97  ASP Z CG   1 
ATOM   23027 O  OD1  . ASP D 2 137 ? -12.734 -43.626 25.933   1.00 95.37  ? 97  ASP Z OD1  1 
ATOM   23028 O  OD2  . ASP D 2 137 ? -11.396 -44.987 27.016   1.00 95.37  ? 97  ASP Z OD2  1 
ATOM   23029 N  N    . GLN D 2 138 ? -16.369 -45.207 29.066   1.00 95.96  ? 98  GLN Z N    1 
ATOM   23030 C  CA   . GLN D 2 138 ? -17.385 -46.038 29.699   1.00 95.96  ? 98  GLN Z CA   1 
ATOM   23031 C  C    . GLN D 2 138 ? -18.448 -45.233 30.429   1.00 95.96  ? 98  GLN Z C    1 
ATOM   23032 O  O    . GLN D 2 138 ? -19.642 -45.445 30.192   1.00 95.96  ? 98  GLN Z O    1 
ATOM   23033 C  CB   . GLN D 2 138 ? -16.715 -47.035 30.658   1.00 95.96  ? 98  GLN Z CB   1 
ATOM   23034 C  CG   . GLN D 2 138 ? -15.777 -48.003 29.952   1.00 95.96  ? 98  GLN Z CG   1 
ATOM   23035 C  CD   . GLN D 2 138 ? -15.167 -49.023 30.890   1.00 95.96  ? 98  GLN Z CD   1 
ATOM   23036 O  OE1  . GLN D 2 138 ? -15.062 -48.792 32.092   1.00 95.96  ? 98  GLN Z OE1  1 
ATOM   23037 N  NE2  . GLN D 2 138 ? -14.762 -50.162 30.342   1.00 95.96  ? 98  GLN Z NE2  1 
ATOM   23038 N  N    . PHE D 2 139 ? -18.059 -44.318 31.315   1.00 96.99  ? 99  PHE Z N    1 
ATOM   23039 C  CA   . PHE D 2 139 ? -19.011 -43.499 32.060   1.00 96.99  ? 99  PHE Z CA   1 
ATOM   23040 C  C    . PHE D 2 139 ? -18.717 -42.029 31.801   1.00 96.99  ? 99  PHE Z C    1 
ATOM   23041 O  O    . PHE D 2 139 ? -17.630 -41.543 32.134   1.00 96.99  ? 99  PHE Z O    1 
ATOM   23042 C  CB   . PHE D 2 139 ? -18.941 -43.798 33.560   1.00 96.99  ? 99  PHE Z CB   1 
ATOM   23043 C  CG   . PHE D 2 139 ? -19.120 -45.250 33.906   1.00 96.99  ? 99  PHE Z CG   1 
ATOM   23044 C  CD1  . PHE D 2 139 ? -20.027 -46.038 33.219   1.00 96.99  ? 99  PHE Z CD1  1 
ATOM   23045 C  CD2  . PHE D 2 139 ? -18.376 -45.827 34.923   1.00 96.99  ? 99  PHE Z CD2  1 
ATOM   23046 C  CE1  . PHE D 2 139 ? -20.188 -47.372 33.538   1.00 96.99  ? 99  PHE Z CE1  1 
ATOM   23047 C  CE2  . PHE D 2 139 ? -18.533 -47.160 35.247   1.00 96.99  ? 99  PHE Z CE2  1 
ATOM   23048 C  CZ   . PHE D 2 139 ? -19.441 -47.934 34.554   1.00 96.99  ? 99  PHE Z CZ   1 
ATOM   23049 N  N    . CYS D 2 140 ? -19.689 -41.324 31.222   1.00 95.57  ? 100 CYS Z N    1 
ATOM   23050 C  CA   . CYS D 2 140 ? -19.604 -39.894 30.949   1.00 95.57  ? 100 CYS Z CA   1 
ATOM   23051 C  C    . CYS D 2 140 ? -20.628 -39.167 31.807   1.00 95.57  ? 100 CYS Z C    1 
ATOM   23052 O  O    . CYS D 2 140 ? -21.781 -39.601 31.899   1.00 95.57  ? 100 CYS Z O    1 
ATOM   23053 C  CB   . CYS D 2 140 ? -19.860 -39.593 29.465   1.00 95.57  ? 100 CYS Z CB   1 
ATOM   23054 S  SG   . CYS D 2 140 ? -19.637 -37.855 28.978   1.00 95.57  ? 100 CYS Z SG   1 
ATOM   23055 N  N    . HIS D 2 141 ? -20.215 -38.066 32.433   1.00 93.41  ? 101 HIS Z N    1 
ATOM   23056 C  CA   . HIS D 2 141 ? -21.152 -37.245 33.186   1.00 93.41  ? 101 HIS Z CA   1 
ATOM   23057 C  C    . HIS D 2 141 ? -20.825 -35.772 32.990   1.00 93.41  ? 101 HIS Z C    1 
ATOM   23058 O  O    . HIS D 2 141 ? -19.673 -35.394 32.771   1.00 93.41  ? 101 HIS Z O    1 
ATOM   23059 C  CB   . HIS D 2 141 ? -21.144 -37.601 34.678   1.00 93.41  ? 101 HIS Z CB   1 
ATOM   23060 C  CG   . HIS D 2 141 ? -21.771 -38.925 34.985   1.00 93.41  ? 101 HIS Z CG   1 
ATOM   23061 N  ND1  . HIS D 2 141 ? -23.131 -39.135 34.926   1.00 93.41  ? 101 HIS Z ND1  1 
ATOM   23062 C  CD2  . HIS D 2 141 ? -21.223 -40.107 35.356   1.00 93.41  ? 101 HIS Z CD2  1 
ATOM   23063 C  CE1  . HIS D 2 141 ? -23.395 -40.389 35.245   1.00 93.41  ? 101 HIS Z CE1  1 
ATOM   23064 N  NE2  . HIS D 2 141 ? -22.255 -41.000 35.511   1.00 93.41  ? 101 HIS Z NE2  1 
ATOM   23065 N  N    . GLU D 2 142 ? -21.861 -34.942 33.076   1.00 89.76  ? 102 GLU Z N    1 
ATOM   23066 C  CA   . GLU D 2 142 ? -21.741 -33.497 32.939   1.00 89.76  ? 102 GLU Z CA   1 
ATOM   23067 C  C    . GLU D 2 142 ? -22.133 -32.831 34.250   1.00 89.76  ? 102 GLU Z C    1 
ATOM   23068 O  O    . GLU D 2 142 ? -23.171 -33.165 34.833   1.00 89.76  ? 102 GLU Z O    1 
ATOM   23069 C  CB   . GLU D 2 142 ? -22.620 -32.974 31.798   1.00 89.76  ? 102 GLU Z CB   1 
ATOM   23070 C  CG   . GLU D 2 142 ? -23.397 -34.048 31.042   1.00 89.76  ? 102 GLU Z CG   1 
ATOM   23071 C  CD   . GLU D 2 142 ? -24.705 -34.430 31.717   1.00 89.76  ? 102 GLU Z CD   1 
ATOM   23072 O  OE1  . GLU D 2 142 ? -24.963 -33.954 32.841   1.00 89.76  ? 102 GLU Z OE1  1 
ATOM   23073 O  OE2  . GLU D 2 142 ? -25.480 -35.206 31.116   1.00 89.76  ? 102 GLU Z OE2  1 
ATOM   23074 N  N    . GLU D 2 143 ? -21.308 -31.891 34.709   1.00 87.18  ? 103 GLU Z N    1 
ATOM   23075 C  CA   . GLU D 2 143 ? -21.588 -31.167 35.946   1.00 87.18  ? 103 GLU Z CA   1 
ATOM   23076 C  C    . GLU D 2 143 ? -20.746 -29.902 35.991   1.00 87.18  ? 103 GLU Z C    1 
ATOM   23077 O  O    . GLU D 2 143 ? -19.537 -29.955 35.745   1.00 87.18  ? 103 GLU Z O    1 
ATOM   23078 C  CB   . GLU D 2 143 ? -21.309 -32.042 37.171   1.00 87.18  ? 103 GLU Z CB   1 
ATOM   23079 C  CG   . GLU D 2 143 ? -22.021 -31.581 38.430   1.00 87.18  ? 103 GLU Z CG   1 
ATOM   23080 C  CD   . GLU D 2 143 ? -21.704 -32.446 39.627   1.00 87.18  ? 103 GLU Z CD   1 
ATOM   23081 O  OE1  . GLU D 2 143 ? -20.657 -33.125 39.609   1.00 87.18  ? 103 GLU Z OE1  1 
ATOM   23082 O  OE2  . GLU D 2 143 ? -22.504 -32.452 40.584   1.00 87.18  ? 103 GLU Z OE2  1 
ATOM   23083 N  N    . GLN D 2 144 ? -21.388 -28.777 36.311   1.00 78.84  ? 104 GLN Z N    1 
ATOM   23084 C  CA   . GLN D 2 144 ? -20.725 -27.476 36.419   1.00 78.84  ? 104 GLN Z CA   1 
ATOM   23085 C  C    . GLN D 2 144 ? -19.966 -27.132 35.140   1.00 78.84  ? 104 GLN Z C    1 
ATOM   23086 O  O    . GLN D 2 144 ? -18.855 -26.597 35.171   1.00 78.84  ? 104 GLN Z O    1 
ATOM   23087 C  CB   . GLN D 2 144 ? -19.793 -27.429 37.629   1.00 78.84  ? 104 GLN Z CB   1 
ATOM   23088 C  CG   . GLN D 2 144 ? -20.468 -27.050 38.925   1.00 78.84  ? 104 GLN Z CG   1 
ATOM   23089 C  CD   . GLN D 2 144 ? -19.469 -26.819 40.034   1.00 78.84  ? 104 GLN Z CD   1 
ATOM   23090 O  OE1  . GLN D 2 144 ? -18.260 -26.880 39.815   1.00 78.84  ? 104 GLN Z OE1  1 
ATOM   23091 N  NE2  . GLN D 2 144 ? -19.967 -26.549 41.235   1.00 78.84  ? 104 GLN Z NE2  1 
ATOM   23092 N  N    . ASN D 2 145 ? -20.588 -27.440 34.002   1.00 73.33  ? 105 ASN Z N    1 
ATOM   23093 C  CA   . ASN D 2 145 ? -19.971 -27.237 32.691   1.00 73.33  ? 105 ASN Z CA   1 
ATOM   23094 C  C    . ASN D 2 145 ? -18.599 -27.907 32.627   1.00 73.33  ? 105 ASN Z C    1 
ATOM   23095 O  O    . ASN D 2 145 ? -17.620 -27.337 32.139   1.00 73.33  ? 105 ASN Z O    1 
ATOM   23096 C  CB   . ASN D 2 145 ? -19.885 -25.748 32.350   1.00 73.33  ? 105 ASN Z CB   1 
ATOM   23097 C  CG   . ASN D 2 145 ? -21.224 -25.043 32.484   1.00 73.33  ? 105 ASN Z CG   1 
ATOM   23098 O  OD1  . ASN D 2 145 ? -21.533 -24.469 33.528   1.00 73.33  ? 105 ASN Z OD1  1 
ATOM   23099 N  ND2  . ASN D 2 145 ? -22.027 -25.088 31.428   1.00 73.33  ? 105 ASN Z ND2  1 
ATOM   23100 N  N    . SER D 2 146 ? -18.533 -29.130 33.149   1.00 83.56  ? 106 SER Z N    1 
ATOM   23101 C  CA   . SER D 2 146 ? -17.338 -29.957 33.089   1.00 83.56  ? 106 SER Z CA   1 
ATOM   23102 C  C    . SER D 2 146 ? -17.756 -31.398 32.833   1.00 83.56  ? 106 SER Z C    1 
ATOM   23103 O  O    . SER D 2 146 ? -18.890 -31.797 33.110   1.00 83.56  ? 106 SER Z O    1 
ATOM   23104 C  CB   . SER D 2 146 ? -16.511 -29.860 34.378   1.00 83.56  ? 106 SER Z CB   1 
ATOM   23105 O  OG   . SER D 2 146 ? -15.377 -30.708 34.320   1.00 83.56  ? 106 SER Z OG   1 
ATOM   23106 N  N    . VAL D 2 147 ? -16.821 -32.180 32.301   1.00 89.38  ? 107 VAL Z N    1 
ATOM   23107 C  CA   . VAL D 2 147 ? -17.058 -33.575 31.945   1.00 89.38  ? 107 VAL Z CA   1 
ATOM   23108 C  C    . VAL D 2 147 ? -16.230 -34.460 32.865   1.00 89.38  ? 107 VAL Z C    1 
ATOM   23109 O  O    . VAL D 2 147 ? -15.009 -34.292 32.970   1.00 89.38  ? 107 VAL Z O    1 
ATOM   23110 C  CB   . VAL D 2 147 ? -16.716 -33.849 30.470   1.00 89.38  ? 107 VAL Z CB   1 
ATOM   23111 C  CG1  . VAL D 2 147 ? -16.528 -35.343 30.237   1.00 89.38  ? 107 VAL Z CG1  1 
ATOM   23112 C  CG2  . VAL D 2 147 ? -17.808 -33.302 29.566   1.00 89.38  ? 107 VAL Z CG2  1 
ATOM   23113 N  N    . VAL D 2 148 ? -16.896 -35.401 33.526   1.00 93.87  ? 108 VAL Z N    1 
ATOM   23114 C  CA   . VAL D 2 148 ? -16.244 -36.408 34.352   1.00 93.87  ? 108 VAL Z CA   1 
ATOM   23115 C  C    . VAL D 2 148 ? -16.312 -37.731 33.604   1.00 93.87  ? 108 VAL Z C    1 
ATOM   23116 O  O    . VAL D 2 148 ? -17.407 -38.241 33.327   1.00 93.87  ? 108 VAL Z O    1 
ATOM   23117 C  CB   . VAL D 2 148 ? -16.894 -36.520 35.738   1.00 93.87  ? 108 VAL Z CB   1 
ATOM   23118 C  CG1  . VAL D 2 148 ? -16.288 -37.678 36.513   1.00 93.87  ? 108 VAL Z CG1  1 
ATOM   23119 C  CG2  . VAL D 2 148 ? -16.726 -35.222 36.505   1.00 93.87  ? 108 VAL Z CG2  1 
ATOM   23120 N  N    . CYS D 2 149 ? -15.144 -38.269 33.258   1.00 95.64  ? 109 CYS Z N    1 
ATOM   23121 C  CA   . CYS D 2 149 ? -15.025 -39.583 32.640   1.00 95.64  ? 109 CYS Z CA   1 
ATOM   23122 C  C    . CYS D 2 149 ? -14.559 -40.571 33.700   1.00 95.64  ? 109 CYS Z C    1 
ATOM   23123 O  O    . CYS D 2 149 ? -13.528 -40.354 34.345   1.00 95.64  ? 109 CYS Z O    1 
ATOM   23124 C  CB   . CYS D 2 149 ? -14.039 -39.566 31.472   1.00 95.64  ? 109 CYS Z CB   1 
ATOM   23125 S  SG   . CYS D 2 149 ? -14.420 -38.443 30.107   1.00 95.64  ? 109 CYS Z SG   1 
ATOM   23126 N  N    . SER D 2 150 ? -15.314 -41.648 33.881   1.00 97.10  ? 110 SER Z N    1 
ATOM   23127 C  CA   . SER D 2 150 ? -14.936 -42.701 34.811   1.00 97.10  ? 110 SER Z CA   1 
ATOM   23128 C  C    . SER D 2 150 ? -15.061 -44.054 34.130   1.00 97.10  ? 110 SER Z C    1 
ATOM   23129 O  O    . SER D 2 150 ? -16.045 -44.325 33.433   1.00 97.10  ? 110 SER Z O    1 
ATOM   23130 C  CB   . SER D 2 150 ? -15.787 -42.662 36.089   1.00 97.10  ? 110 SER Z CB   1 
ATOM   23131 O  OG   . SER D 2 150 ? -17.170 -42.637 35.793   1.00 97.10  ? 110 SER Z OG   1 
ATOM   23132 N  N    . CYS D 2 151 ? -14.049 -44.893 34.329   1.00 97.41  ? 111 CYS Z N    1 
ATOM   23133 C  CA   . CYS D 2 151 ? -14.008 -46.238 33.778   1.00 97.41  ? 111 CYS Z CA   1 
ATOM   23134 C  C    . CYS D 2 151 ? -14.442 -47.243 34.839   1.00 97.41  ? 111 CYS Z C    1 
ATOM   23135 O  O    . CYS D 2 151 ? -14.340 -46.987 36.041   1.00 97.41  ? 111 CYS Z O    1 
ATOM   23136 C  CB   . CYS D 2 151 ? -12.602 -46.583 33.277   1.00 97.41  ? 111 CYS Z CB   1 
ATOM   23137 S  SG   . CYS D 2 151 ? -11.599 -45.171 32.725   1.00 97.41  ? 111 CYS Z SG   1 
ATOM   23138 N  N    . ALA D 2 152 ? -14.928 -48.393 34.381   1.00 97.17  ? 112 ALA Z N    1 
ATOM   23139 C  CA   . ALA D 2 152 ? -15.397 -49.438 35.282   1.00 97.17  ? 112 ALA Z CA   1 
ATOM   23140 C  C    . ALA D 2 152 ? -14.207 -50.244 35.802   1.00 97.17  ? 112 ALA Z C    1 
ATOM   23141 O  O    . ALA D 2 152 ? -13.044 -49.868 35.631   1.00 97.17  ? 112 ALA Z O    1 
ATOM   23142 C  CB   . ALA D 2 152 ? -16.424 -50.322 34.578   1.00 97.17  ? 112 ALA Z CB   1 
ATOM   23143 N  N    . ARG D 2 153 ? -14.493 -51.367 36.456   1.00 94.71  ? 113 ARG Z N    1 
ATOM   23144 C  CA   . ARG D 2 153 ? -13.442 -52.212 37.005   1.00 94.71  ? 113 ARG Z CA   1 
ATOM   23145 C  C    . ARG D 2 153 ? -12.594 -52.809 35.887   1.00 94.71  ? 113 ARG Z C    1 
ATOM   23146 O  O    . ARG D 2 153 ? -13.098 -53.133 34.808   1.00 94.71  ? 113 ARG Z O    1 
ATOM   23147 C  CB   . ARG D 2 153 ? -14.051 -53.324 37.860   1.00 94.71  ? 113 ARG Z CB   1 
ATOM   23148 C  CG   . ARG D 2 153 ? -13.035 -54.170 38.612   1.00 94.71  ? 113 ARG Z CG   1 
ATOM   23149 C  CD   . ARG D 2 153 ? -13.719 -55.235 39.453   1.00 94.71  ? 113 ARG Z CD   1 
ATOM   23150 N  NE   . ARG D 2 153 ? -12.758 -56.052 40.189   1.00 94.71  ? 113 ARG Z NE   1 
ATOM   23151 C  CZ   . ARG D 2 153 ? -13.092 -57.048 41.003   1.00 94.71  ? 113 ARG Z CZ   1 
ATOM   23152 N  NH1  . ARG D 2 153 ? -14.369 -57.354 41.189   1.00 94.71  ? 113 ARG Z NH1  1 
ATOM   23153 N  NH2  . ARG D 2 153 ? -12.151 -57.738 41.631   1.00 94.71  ? 113 ARG Z NH2  1 
ATOM   23154 N  N    . GLY D 2 154 ? -11.297 -52.954 36.153   1.00 94.63  ? 114 GLY Z N    1 
ATOM   23155 C  CA   . GLY D 2 154 ? -10.366 -53.476 35.177   1.00 94.63  ? 114 GLY Z CA   1 
ATOM   23156 C  C    . GLY D 2 154 ? -9.755  -52.446 34.254   1.00 94.63  ? 114 GLY Z C    1 
ATOM   23157 O  O    . GLY D 2 154 ? -8.945  -52.814 33.394   1.00 94.63  ? 114 GLY Z O    1 
ATOM   23158 N  N    . TYR D 2 155 ? -10.114 -51.173 34.399   1.00 97.66  ? 115 TYR Z N    1 
ATOM   23159 C  CA   . TYR D 2 155 ? -9.586  -50.105 33.565   1.00 97.66  ? 115 TYR Z CA   1 
ATOM   23160 C  C    . TYR D 2 155 ? -9.140  -48.948 34.446   1.00 97.66  ? 115 TYR Z C    1 
ATOM   23161 O  O    . TYR D 2 155 ? -9.726  -48.688 35.500   1.00 97.66  ? 115 TYR Z O    1 
ATOM   23162 C  CB   . TYR D 2 155 ? -10.628 -49.617 32.546   1.00 97.66  ? 115 TYR Z CB   1 
ATOM   23163 C  CG   . TYR D 2 155 ? -11.150 -50.702 31.629   1.00 97.66  ? 115 TYR Z CG   1 
ATOM   23164 C  CD1  . TYR D 2 155 ? -12.206 -51.517 32.016   1.00 97.66  ? 115 TYR Z CD1  1 
ATOM   23165 C  CD2  . TYR D 2 155 ? -10.592 -50.905 30.374   1.00 97.66  ? 115 TYR Z CD2  1 
ATOM   23166 C  CE1  . TYR D 2 155 ? -12.686 -52.509 31.181   1.00 97.66  ? 115 TYR Z CE1  1 
ATOM   23167 C  CE2  . TYR D 2 155 ? -11.066 -51.894 29.532   1.00 97.66  ? 115 TYR Z CE2  1 
ATOM   23168 C  CZ   . TYR D 2 155 ? -12.114 -52.692 29.941   1.00 97.66  ? 115 TYR Z CZ   1 
ATOM   23169 O  OH   . TYR D 2 155 ? -12.590 -53.677 29.107   1.00 97.66  ? 115 TYR Z OH   1 
ATOM   23170 N  N    . THR D 2 156 ? -8.095  -48.253 34.003   1.00 97.26  ? 116 THR Z N    1 
ATOM   23171 C  CA   . THR D 2 156 ? -7.550  -47.113 34.724   1.00 97.26  ? 116 THR Z CA   1 
ATOM   23172 C  C    . THR D 2 156 ? -7.585  -45.870 33.846   1.00 97.26  ? 116 THR Z C    1 
ATOM   23173 O  O    . THR D 2 156 ? -7.549  -45.955 32.615   1.00 97.26  ? 116 THR Z O    1 
ATOM   23174 C  CB   . THR D 2 156 ? -6.111  -47.375 35.190   1.00 97.26  ? 116 THR Z CB   1 
ATOM   23175 O  OG1  . THR D 2 156 ? -5.363  -47.981 34.129   1.00 97.26  ? 116 THR Z OG1  1 
ATOM   23176 C  CG2  . THR D 2 156 ? -6.100  -48.285 36.409   1.00 97.26  ? 116 THR Z CG2  1 
ATOM   23177 N  N    . LEU D 2 157 ? -7.662  -44.711 34.494   1.00 97.17  ? 117 LEU Z N    1 
ATOM   23178 C  CA   . LEU D 2 157 ? -7.703  -43.450 33.769   1.00 97.17  ? 117 LEU Z CA   1 
ATOM   23179 C  C    . LEU D 2 157 ? -6.352  -43.168 33.121   1.00 97.17  ? 117 LEU Z C    1 
ATOM   23180 O  O    . LEU D 2 157 ? -5.309  -43.244 33.776   1.00 97.17  ? 117 LEU Z O    1 
ATOM   23181 C  CB   . LEU D 2 157 ? -8.087  -42.311 34.712   1.00 97.17  ? 117 LEU Z CB   1 
ATOM   23182 C  CG   . LEU D 2 157 ? -8.288  -40.939 34.069   1.00 97.17  ? 117 LEU Z CG   1 
ATOM   23183 C  CD1  . LEU D 2 157 ? -9.434  -40.987 33.074   1.00 97.17  ? 117 LEU Z CD1  1 
ATOM   23184 C  CD2  . LEU D 2 157 ? -8.537  -39.879 35.130   1.00 97.17  ? 117 LEU Z CD2  1 
ATOM   23185 N  N    . ALA D 2 158 ? -6.375  -42.843 31.831   1.00 96.45  ? 118 ALA Z N    1 
ATOM   23186 C  CA   . ALA D 2 158 ? -5.155  -42.517 31.109   1.00 96.45  ? 118 ALA Z CA   1 
ATOM   23187 C  C    . ALA D 2 158 ? -4.772  -41.059 31.333   1.00 96.45  ? 118 ALA Z C    1 
ATOM   23188 O  O    . ALA D 2 158 ? -5.629  -40.185 31.488   1.00 96.45  ? 118 ALA Z O    1 
ATOM   23189 C  CB   . ALA D 2 158 ? -5.324  -42.785 29.614   1.00 96.45  ? 118 ALA Z CB   1 
ATOM   23190 N  N    . ASP D 2 159 ? -3.462  -40.801 31.341   1.00 95.15  ? 119 ASP Z N    1 
ATOM   23191 C  CA   . ASP D 2 159 ? -2.957  -39.452 31.565   1.00 95.15  ? 119 ASP Z CA   1 
ATOM   23192 C  C    . ASP D 2 159 ? -3.333  -38.487 30.448   1.00 95.15  ? 119 ASP Z C    1 
ATOM   23193 O  O    . ASP D 2 159 ? -3.194  -37.273 30.631   1.00 95.15  ? 119 ASP Z O    1 
ATOM   23194 C  CB   . ASP D 2 159 ? -1.437  -39.479 31.730   1.00 95.15  ? 119 ASP Z CB   1 
ATOM   23195 C  CG   . ASP D 2 159 ? -0.994  -40.339 32.896   1.00 95.15  ? 119 ASP Z CG   1 
ATOM   23196 O  OD1  . ASP D 2 159 ? -1.770  -40.472 33.866   1.00 95.15  ? 119 ASP Z OD1  1 
ATOM   23197 O  OD2  . ASP D 2 159 ? 0.130   -40.882 32.844   1.00 95.15  ? 119 ASP Z OD2  1 
ATOM   23198 N  N    . ASN D 2 160 ? -3.797  -38.993 29.306   1.00 92.51  ? 120 ASN Z N    1 
ATOM   23199 C  CA   . ASN D 2 160 ? -4.237  -38.147 28.204   1.00 92.51  ? 120 ASN Z CA   1 
ATOM   23200 C  C    . ASN D 2 160 ? -5.657  -37.627 28.385   1.00 92.51  ? 120 ASN Z C    1 
ATOM   23201 O  O    . ASN D 2 160 ? -6.111  -36.822 27.565   1.00 92.51  ? 120 ASN Z O    1 
ATOM   23202 C  CB   . ASN D 2 160 ? -4.123  -38.910 26.880   1.00 92.51  ? 120 ASN Z CB   1 
ATOM   23203 C  CG   . ASN D 2 160 ? -4.489  -40.373 27.017   1.00 92.51  ? 120 ASN Z CG   1 
ATOM   23204 O  OD1  . ASN D 2 160 ? -5.661  -40.742 26.942   1.00 92.51  ? 120 ASN Z OD1  1 
ATOM   23205 N  ND2  . ASN D 2 160 ? -3.484  -41.217 27.218   1.00 92.51  ? 120 ASN Z ND2  1 
ATOM   23206 N  N    . GLY D 2 161 ? -6.366  -38.065 29.423   1.00 93.17  ? 121 GLY Z N    1 
ATOM   23207 C  CA   . GLY D 2 161 ? -7.690  -37.551 29.705   1.00 93.17  ? 121 GLY Z CA   1 
ATOM   23208 C  C    . GLY D 2 161 ? -8.744  -37.869 28.672   1.00 93.17  ? 121 GLY Z C    1 
ATOM   23209 O  O    . GLY D 2 161 ? -9.830  -37.286 28.718   1.00 93.17  ? 121 GLY Z O    1 
ATOM   23210 N  N    . LYS D 2 162 ? -8.462  -38.774 27.743   1.00 93.20  ? 122 LYS Z N    1 
ATOM   23211 C  CA   . LYS D 2 162 ? -9.413  -39.146 26.708   1.00 93.20  ? 122 LYS Z CA   1 
ATOM   23212 C  C    . LYS D 2 162 ? -9.586  -40.646 26.540   1.00 93.20  ? 122 LYS Z C    1 
ATOM   23213 O  O    . LYS D 2 162 ? -10.378 -41.065 25.694   1.00 93.20  ? 122 LYS Z O    1 
ATOM   23214 C  CB   . LYS D 2 162 ? -8.997  -38.544 25.355   1.00 93.20  ? 122 LYS Z CB   1 
ATOM   23215 C  CG   . LYS D 2 162 ? -9.123  -37.034 25.283   1.00 93.20  ? 122 LYS Z CG   1 
ATOM   23216 C  CD   . LYS D 2 162 ? -8.960  -36.532 23.858   1.00 93.20  ? 122 LYS Z CD   1 
ATOM   23217 C  CE   . LYS D 2 162 ? -9.268  -35.046 23.765   1.00 93.20  ? 122 LYS Z CE   1 
ATOM   23218 N  NZ   . LYS D 2 162 ? -9.129  -34.532 22.377   1.00 93.20  ? 122 LYS Z NZ   1 
ATOM   23219 N  N    . ALA D 2 163 ? -8.879  -41.463 27.313   1.00 96.22  ? 123 ALA Z N    1 
ATOM   23220 C  CA   . ALA D 2 163 ? -8.916  -42.906 27.148   1.00 96.22  ? 123 ALA Z CA   1 
ATOM   23221 C  C    . ALA D 2 163 ? -8.961  -43.608 28.499   1.00 96.22  ? 123 ALA Z C    1 
ATOM   23222 O  O    . ALA D 2 163 ? -8.557  -43.059 29.527   1.00 96.22  ? 123 ALA Z O    1 
ATOM   23223 C  CB   . ALA D 2 163 ? -7.703  -43.398 26.347   1.00 96.22  ? 123 ALA Z CB   1 
ATOM   23224 N  N    . CYS D 2 164 ? -9.474  -44.836 28.478   1.00 97.41  ? 124 CYS Z N    1 
ATOM   23225 C  CA   . CYS D 2 164 ? -9.421  -45.752 29.611   1.00 97.41  ? 124 CYS Z CA   1 
ATOM   23226 C  C    . CYS D 2 164 ? -8.523  -46.919 29.226   1.00 97.41  ? 124 CYS Z C    1 
ATOM   23227 O  O    . CYS D 2 164 ? -8.824  -47.648 28.276   1.00 97.41  ? 124 CYS Z O    1 
ATOM   23228 C  CB   . CYS D 2 164 ? -10.818 -46.253 29.993   1.00 97.41  ? 124 CYS Z CB   1 
ATOM   23229 S  SG   . CYS D 2 164 ? -11.931 -45.025 30.725   1.00 97.41  ? 124 CYS Z SG   1 
ATOM   23230 N  N    . ILE D 2 165 ? -7.428  -47.096 29.960   1.00 96.62  ? 125 ILE Z N    1 
ATOM   23231 C  CA   . ILE D 2 165 ? -6.436  -48.117 29.632   1.00 96.62  ? 125 ILE Z CA   1 
ATOM   23232 C  C    . ILE D 2 165 ? -6.763  -49.408 30.374   1.00 96.62  ? 125 ILE Z C    1 
ATOM   23233 O  O    . ILE D 2 165 ? -6.910  -49.395 31.605   1.00 96.62  ? 125 ILE Z O    1 
ATOM   23234 C  CB   . ILE D 2 165 ? -5.014  -47.634 29.961   1.00 96.62  ? 125 ILE Z CB   1 
ATOM   23235 C  CG1  . ILE D 2 165 ? -4.669  -46.399 29.124   1.00 96.62  ? 125 ILE Z CG1  1 
ATOM   23236 C  CG2  . ILE D 2 165 ? -4.004  -48.747 29.723   1.00 96.62  ? 125 ILE Z CG2  1 
ATOM   23237 C  CD1  . ILE D 2 165 ? -3.269  -45.872 29.355   1.00 96.62  ? 125 ILE Z CD1  1 
ATOM   23238 N  N    . PRO D 2 166 ? -6.910  -50.531 29.670   1.00 96.12  ? 126 PRO Z N    1 
ATOM   23239 C  CA   . PRO D 2 166 ? -7.153  -51.806 30.355   1.00 96.12  ? 126 PRO Z CA   1 
ATOM   23240 C  C    . PRO D 2 166 ? -5.959  -52.221 31.202   1.00 96.12  ? 126 PRO Z C    1 
ATOM   23241 O  O    . PRO D 2 166 ? -4.809  -51.892 30.901   1.00 96.12  ? 126 PRO Z O    1 
ATOM   23242 C  CB   . PRO D 2 166 ? -7.390  -52.791 29.204   1.00 96.12  ? 126 PRO Z CB   1 
ATOM   23243 C  CG   . PRO D 2 166 ? -7.748  -51.935 28.027   1.00 96.12  ? 126 PRO Z CG   1 
ATOM   23244 C  CD   . PRO D 2 166 ? -6.970  -50.669 28.206   1.00 96.12  ? 126 PRO Z CD   1 
ATOM   23245 N  N    . THR D 2 167 ? -6.247  -52.955 32.276   1.00 94.68  ? 127 THR Z N    1 
ATOM   23246 C  CA   . THR D 2 167 ? -5.226  -53.412 33.210   1.00 94.68  ? 127 THR Z CA   1 
ATOM   23247 C  C    . THR D 2 167 ? -5.051  -54.926 33.203   1.00 94.68  ? 127 THR Z C    1 
ATOM   23248 O  O    . THR D 2 167 ? -4.361  -55.463 34.076   1.00 94.68  ? 127 THR Z O    1 
ATOM   23249 C  CB   . THR D 2 167 ? -5.555  -52.936 34.627   1.00 94.68  ? 127 THR Z CB   1 
ATOM   23250 O  OG1  . THR D 2 167 ? -6.820  -53.474 35.033   1.00 94.68  ? 127 THR Z OG1  1 
ATOM   23251 C  CG2  . THR D 2 167 ? -5.618  -51.420 34.673   1.00 94.68  ? 127 THR Z CG2  1 
ATOM   23252 N  N    . GLY D 2 168 ? -5.655  -55.627 32.247   1.00 91.88  ? 128 GLY Z N    1 
ATOM   23253 C  CA   . GLY D 2 168 ? -5.556  -57.066 32.190   1.00 91.88  ? 128 GLY Z CA   1 
ATOM   23254 C  C    . GLY D 2 168 ? -5.450  -57.590 30.773   1.00 91.88  ? 128 GLY Z C    1 
ATOM   23255 O  O    . GLY D 2 168 ? -5.883  -56.946 29.812   1.00 91.88  ? 128 GLY Z O    1 
ATOM   23256 N  N    . PRO D 2 169 ? -4.852  -58.774 30.617   1.00 92.27  ? 129 PRO Z N    1 
ATOM   23257 C  CA   . PRO D 2 169 ? -4.756  -59.373 29.275   1.00 92.27  ? 129 PRO Z CA   1 
ATOM   23258 C  C    . PRO D 2 169 ? -6.106  -59.660 28.643   1.00 92.27  ? 129 PRO Z C    1 
ATOM   23259 O  O    . PRO D 2 169 ? -6.240  -59.554 27.417   1.00 92.27  ? 129 PRO Z O    1 
ATOM   23260 C  CB   . PRO D 2 169 ? -3.960  -60.662 29.525   1.00 92.27  ? 129 PRO Z CB   1 
ATOM   23261 C  CG   . PRO D 2 169 ? -4.191  -60.976 30.967   1.00 92.27  ? 129 PRO Z CG   1 
ATOM   23262 C  CD   . PRO D 2 169 ? -4.286  -59.648 31.658   1.00 92.27  ? 129 PRO Z CD   1 
ATOM   23263 N  N    . TYR D 2 170 ? -7.112  -60.020 29.439   1.00 93.94  ? 130 TYR Z N    1 
ATOM   23264 C  CA   . TYR D 2 170 ? -8.456  -60.316 28.944   1.00 93.94  ? 130 TYR Z CA   1 
ATOM   23265 C  C    . TYR D 2 170 ? -9.466  -59.526 29.767   1.00 93.94  ? 130 TYR Z C    1 
ATOM   23266 O  O    . TYR D 2 170 ? -10.146 -60.083 30.640   1.00 93.94  ? 130 TYR Z O    1 
ATOM   23267 C  CB   . TYR D 2 170 ? -8.751  -61.816 29.001   1.00 93.94  ? 130 TYR Z CB   1 
ATOM   23268 C  CG   . TYR D 2 170 ? -7.815  -62.660 28.166   1.00 93.94  ? 130 TYR Z CG   1 
ATOM   23269 C  CD1  . TYR D 2 170 ? -8.092  -62.925 26.831   1.00 93.94  ? 130 TYR Z CD1  1 
ATOM   23270 C  CD2  . TYR D 2 170 ? -6.655  -63.194 28.713   1.00 93.94  ? 130 TYR Z CD2  1 
ATOM   23271 C  CE1  . TYR D 2 170 ? -7.240  -63.697 26.064   1.00 93.94  ? 130 TYR Z CE1  1 
ATOM   23272 C  CE2  . TYR D 2 170 ? -5.797  -63.967 27.953   1.00 93.94  ? 130 TYR Z CE2  1 
ATOM   23273 C  CZ   . TYR D 2 170 ? -6.094  -64.215 26.630   1.00 93.94  ? 130 TYR Z CZ   1 
ATOM   23274 O  OH   . TYR D 2 170 ? -5.243  -64.984 25.870   1.00 93.94  ? 130 TYR Z OH   1 
ATOM   23275 N  N    . PRO D 2 171 ? -9.591  -58.227 29.517   1.00 95.78  ? 131 PRO Z N    1 
ATOM   23276 C  CA   . PRO D 2 171 ? -10.558 -57.415 30.261   1.00 95.78  ? 131 PRO Z CA   1 
ATOM   23277 C  C    . PRO D 2 171 ? -11.983 -57.679 29.789   1.00 95.78  ? 131 PRO Z C    1 
ATOM   23278 O  O    . PRO D 2 171 ? -12.226 -58.328 28.771   1.00 95.78  ? 131 PRO Z O    1 
ATOM   23279 C  CB   . PRO D 2 171 ? -10.123 -55.979 29.954   1.00 95.78  ? 131 PRO Z CB   1 
ATOM   23280 C  CG   . PRO D 2 171 ? -9.472  -56.070 28.621   1.00 95.78  ? 131 PRO Z CG   1 
ATOM   23281 C  CD   . PRO D 2 171 ? -8.824  -57.426 28.546   1.00 95.78  ? 131 PRO Z CD   1 
ATOM   23282 N  N    . CYS D 2 172 ? -12.931 -57.159 30.564   1.00 97.31  ? 132 CYS Z N    1 
ATOM   23283 C  CA   . CYS D 2 172 ? -14.342 -57.377 30.280   1.00 97.31  ? 132 CYS Z CA   1 
ATOM   23284 C  C    . CYS D 2 172 ? -14.753 -56.689 28.982   1.00 97.31  ? 132 CYS Z C    1 
ATOM   23285 O  O    . CYS D 2 172 ? -14.258 -55.612 28.636   1.00 97.31  ? 132 CYS Z O    1 
ATOM   23286 C  CB   . CYS D 2 172 ? -15.204 -56.869 31.438   1.00 97.31  ? 132 CYS Z CB   1 
ATOM   23287 S  SG   . CYS D 2 172 ? -15.036 -55.099 31.791   1.00 97.31  ? 132 CYS Z SG   1 
ATOM   23288 N  N    . GLY D 2 173 ? -15.669 -57.331 28.260   1.00 96.40  ? 133 GLY Z N    1 
ATOM   23289 C  CA   . GLY D 2 173 ? -16.217 -56.755 27.047   1.00 96.40  ? 133 GLY Z CA   1 
ATOM   23290 C  C    . GLY D 2 173 ? -15.237 -56.583 25.910   1.00 96.40  ? 133 GLY Z C    1 
ATOM   23291 O  O    . GLY D 2 173 ? -15.342 -55.611 25.159   1.00 96.40  ? 133 GLY Z O    1 
ATOM   23292 N  N    . LYS D 2 174 ? -14.284 -57.499 25.758   1.00 94.33  ? 134 LYS Z N    1 
ATOM   23293 C  CA   . LYS D 2 174 ? -13.290 -57.434 24.695   1.00 94.33  ? 134 LYS Z CA   1 
ATOM   23294 C  C    . LYS D 2 174 ? -13.253 -58.764 23.957   1.00 94.33  ? 134 LYS Z C    1 
ATOM   23295 O  O    . LYS D 2 174 ? -13.366 -59.826 24.578   1.00 94.33  ? 134 LYS Z O    1 
ATOM   23296 C  CB   . LYS D 2 174 ? -11.905 -57.100 25.254   1.00 94.33  ? 134 LYS Z CB   1 
ATOM   23297 C  CG   . LYS D 2 174 ? -11.841 -55.785 26.010   1.00 94.33  ? 134 LYS Z CG   1 
ATOM   23298 C  CD   . LYS D 2 174 ? -12.122 -54.600 25.104   1.00 94.33  ? 134 LYS Z CD   1 
ATOM   23299 C  CE   . LYS D 2 174 ? -11.999 -53.291 25.867   1.00 94.33  ? 134 LYS Z CE   1 
ATOM   23300 N  NZ   . LYS D 2 174 ? -12.242 -52.110 24.995   1.00 94.33  ? 134 LYS Z NZ   1 
ATOM   23301 N  N    . GLN D 2 175 ? -13.094 -58.701 22.639   1.00 86.88  ? 135 GLN Z N    1 
ATOM   23302 C  CA   . GLN D 2 175 ? -12.992 -59.888 21.801   1.00 86.88  ? 135 GLN Z CA   1 
ATOM   23303 C  C    . GLN D 2 175 ? -11.546 -60.073 21.359   1.00 86.88  ? 135 GLN Z C    1 
ATOM   23304 O  O    . GLN D 2 175 ? -10.927 -59.139 20.838   1.00 86.88  ? 135 GLN Z O    1 
ATOM   23305 C  CB   . GLN D 2 175 ? -13.909 -59.779 20.582   1.00 86.88  ? 135 GLN Z CB   1 
ATOM   23306 C  CG   . GLN D 2 175 ? -15.386 -59.675 20.921   1.00 86.88  ? 135 GLN Z CG   1 
ATOM   23307 C  CD   . GLN D 2 175 ? -16.263 -59.599 19.686   1.00 86.88  ? 135 GLN Z CD   1 
ATOM   23308 O  OE1  . GLN D 2 175 ? -17.489 -59.574 19.781   1.00 86.88  ? 135 GLN Z OE1  1 
ATOM   23309 N  NE2  . GLN D 2 175 ? -15.635 -59.561 18.516   1.00 86.88  ? 135 GLN Z NE2  1 
ATOM   23310 N  N    . THR D 2 176 ? -11.016 -61.273 21.568   1.00 72.22  ? 136 THR Z N    1 
ATOM   23311 C  CA   . THR D 2 176 ? -9.639  -61.576 21.195   1.00 72.22  ? 136 THR Z CA   1 
ATOM   23312 C  C    . THR D 2 176 ? -9.582  -62.736 20.207   1.00 72.22  ? 136 THR Z C    1 
ATOM   23313 O  O    . THR D 2 176 ? -10.612 -63.300 19.837   1.00 72.22  ? 136 THR Z O    1 
ATOM   23314 C  CB   . THR D 2 176 ? -8.782  -61.921 22.428   1.00 72.22  ? 136 THR Z CB   1 
ATOM   23315 O  OG1  . THR D 2 176 ? -9.340  -63.057 23.099   1.00 72.22  ? 136 THR Z OG1  1 
ATOM   23316 C  CG2  . THR D 2 176 ? -8.733  -60.743 23.390   1.00 72.22  ? 136 THR Z CG2  1 
ATOM   23317 N  N    . ASN D 2 230 ? -27.456 -68.243 1.336    1.00 31.60  ? 190 ASN Z N    1 
ATOM   23318 C  CA   . ASN D 2 230 ? -28.685 -68.912 1.747    1.00 31.60  ? 190 ASN Z CA   1 
ATOM   23319 C  C    . ASN D 2 230 ? -28.454 -69.769 2.986    1.00 31.60  ? 190 ASN Z C    1 
ATOM   23320 O  O    . ASN D 2 230 ? -27.625 -70.680 2.977    1.00 31.60  ? 190 ASN Z O    1 
ATOM   23321 C  CB   . ASN D 2 230 ? -29.234 -69.773 0.607    1.00 31.60  ? 190 ASN Z CB   1 
ATOM   23322 C  CG   . ASN D 2 230 ? -29.538 -68.965 -0.639   1.00 31.60  ? 190 ASN Z CG   1 
ATOM   23323 O  OD1  . ASN D 2 230 ? -29.869 -67.782 -0.561   1.00 31.60  ? 190 ASN Z OD1  1 
ATOM   23324 N  ND2  . ASN D 2 230 ? -29.427 -69.601 -1.799   1.00 31.60  ? 190 ASN Z ND2  1 
ATOM   23325 N  N    . ASN D 2 231 ? -29.191 -69.473 4.053    1.00 34.75  ? 191 ASN Z N    1 
ATOM   23326 C  CA   . ASN D 2 231 ? -29.098 -70.200 5.318    1.00 34.75  ? 191 ASN Z CA   1 
ATOM   23327 C  C    . ASN D 2 231 ? -30.494 -70.700 5.676    1.00 34.75  ? 191 ASN Z C    1 
ATOM   23328 O  O    . ASN D 2 231 ? -31.239 -70.037 6.403    1.00 34.75  ? 191 ASN Z O    1 
ATOM   23329 C  CB   . ASN D 2 231 ? -28.513 -69.316 6.419    1.00 34.75  ? 191 ASN Z CB   1 
ATOM   23330 C  CG   . ASN D 2 231 ? -27.103 -68.855 6.109    1.00 34.75  ? 191 ASN Z CG   1 
ATOM   23331 O  OD1  . ASN D 2 231 ? -26.345 -69.550 5.431    1.00 34.75  ? 191 ASN Z OD1  1 
ATOM   23332 N  ND2  . ASN D 2 231 ? -26.742 -67.677 6.605    1.00 34.75  ? 191 ASN Z ND2  1 
ATOM   23333 N  N    . LEU D 2 232 ? -30.844 -71.875 5.161    1.00 32.97  ? 192 LEU Z N    1 
ATOM   23334 C  CA   . LEU D 2 232 ? -32.131 -72.495 5.431    1.00 32.97  ? 192 LEU Z CA   1 
ATOM   23335 C  C    . LEU D 2 232 ? -32.004 -73.437 6.628    1.00 32.97  ? 192 LEU Z C    1 
ATOM   23336 O  O    . LEU D 2 232 ? -31.020 -73.402 7.372    1.00 32.97  ? 192 LEU Z O    1 
ATOM   23337 C  CB   . LEU D 2 232 ? -32.640 -73.216 4.185    1.00 32.97  ? 192 LEU Z CB   1 
ATOM   23338 C  CG   . LEU D 2 232 ? -32.864 -72.350 2.944    1.00 32.97  ? 192 LEU Z CG   1 
ATOM   23339 C  CD1  . LEU D 2 232 ? -33.367 -73.195 1.783    1.00 32.97  ? 192 LEU Z CD1  1 
ATOM   23340 C  CD2  . LEU D 2 232 ? -33.833 -71.217 3.246    1.00 32.97  ? 192 LEU Z CD2  1 
ATOM   23341 N  N    . THR D 2 233 ? -33.012 -74.290 6.821    1.00 31.29  ? 193 THR Z N    1 
ATOM   23342 C  CA   . THR D 2 233 ? -33.039 -75.291 7.890    1.00 31.29  ? 193 THR Z CA   1 
ATOM   23343 C  C    . THR D 2 233 ? -32.924 -74.635 9.269    1.00 31.29  ? 193 THR Z C    1 
ATOM   23344 O  O    . THR D 2 233 ? -31.957 -74.835 10.009   1.00 31.29  ? 193 THR Z O    1 
ATOM   23345 C  CB   . THR D 2 233 ? -31.949 -76.353 7.690    1.00 31.29  ? 193 THR Z CB   1 
ATOM   23346 O  OG1  . THR D 2 233 ? -30.656 -75.765 7.884    1.00 31.29  ? 193 THR Z OG1  1 
ATOM   23347 C  CG2  . THR D 2 233 ? -32.029 -76.942 6.289    1.00 31.29  ? 193 THR Z CG2  1 
ATOM   23348 N  N    . ARG D 2 234 ? -33.937 -73.827 9.592    1.00 31.79  ? 194 ARG Z N    1 
ATOM   23349 C  CA   . ARG D 2 234 ? -34.106 -73.241 10.925   1.00 31.79  ? 194 ARG Z CA   1 
ATOM   23350 C  C    . ARG D 2 234 ? -32.956 -72.294 11.277   1.00 31.79  ? 194 ARG Z C    1 
ATOM   23351 O  O    . ARG D 2 234 ? -32.320 -72.420 12.324   1.00 31.79  ? 194 ARG Z O    1 
ATOM   23352 C  CB   . ARG D 2 234 ? -34.263 -74.332 11.989   1.00 31.79  ? 194 ARG Z CB   1 
ATOM   23353 C  CG   . ARG D 2 234 ? -35.402 -75.303 11.721   1.00 31.79  ? 194 ARG Z CG   1 
ATOM   23354 C  CD   . ARG D 2 234 ? -35.405 -76.439 12.730   1.00 31.79  ? 194 ARG Z CD   1 
ATOM   23355 N  NE   . ARG D 2 234 ? -36.483 -77.391 12.479   1.00 31.79  ? 194 ARG Z NE   1 
ATOM   23356 C  CZ   . ARG D 2 234 ? -36.700 -78.483 13.205   1.00 31.79  ? 194 ARG Z CZ   1 
ATOM   23357 N  NH1  . ARG D 2 234 ? -35.911 -78.765 14.233   1.00 31.79  ? 194 ARG Z NH1  1 
ATOM   23358 N  NH2  . ARG D 2 234 ? -37.705 -79.293 12.904   1.00 31.79  ? 194 ARG Z NH2  1 
ATOM   23359 N  N    . ILE D 2 235 ? -32.696 -71.339 10.390   1.00 46.50  ? 195 ILE Z N    1 
ATOM   23360 C  CA   . ILE D 2 235 ? -31.719 -70.279 10.624   1.00 46.50  ? 195 ILE Z CA   1 
ATOM   23361 C  C    . ILE D 2 235 ? -32.454 -68.961 10.419   1.00 46.50  ? 195 ILE Z C    1 
ATOM   23362 O  O    . ILE D 2 235 ? -32.553 -68.462 9.291    1.00 46.50  ? 195 ILE Z O    1 
ATOM   23363 C  CB   . ILE D 2 235 ? -30.500 -70.390 9.701    1.00 46.50  ? 195 ILE Z CB   1 
ATOM   23364 C  CG1  . ILE D 2 235 ? -29.813 -71.746 9.880    1.00 46.50  ? 195 ILE Z CG1  1 
ATOM   23365 C  CG2  . ILE D 2 235 ? -29.516 -69.263 9.981    1.00 46.50  ? 195 ILE Z CG2  1 
ATOM   23366 C  CD1  . ILE D 2 235 ? -29.226 -71.957 11.257   1.00 46.50  ? 195 ILE Z CD1  1 
ATOM   23367 N  N    . VAL D 2 236 ? -32.979 -68.395 11.502   1.00 52.14  ? 196 VAL Z N    1 
ATOM   23368 C  CA   . VAL D 2 236 ? -33.760 -67.149 11.417   1.00 52.14  ? 196 VAL Z CA   1 
ATOM   23369 C  C    . VAL D 2 236 ? -32.766 -66.006 11.590   1.00 52.14  ? 196 VAL Z C    1 
ATOM   23370 O  O    . VAL D 2 236 ? -32.592 -65.430 12.666   1.00 52.14  ? 196 VAL Z O    1 
ATOM   23371 C  CB   . VAL D 2 236 ? -34.900 -67.112 12.440   1.00 52.14  ? 196 VAL Z CB   1 
ATOM   23372 C  CG1  . VAL D 2 236 ? -36.105 -67.874 11.912   1.00 52.14  ? 196 VAL Z CG1  1 
ATOM   23373 C  CG2  . VAL D 2 236 ? -34.445 -67.705 13.768   1.00 52.14  ? 196 VAL Z CG2  1 
ATOM   23374 N  N    . GLY D 2 237 ? -32.099 -65.662 10.489   1.00 59.50  ? 197 GLY Z N    1 
ATOM   23375 C  CA   . GLY D 2 237 ? -31.203 -64.522 10.453   1.00 59.50  ? 197 GLY Z CA   1 
ATOM   23376 C  C    . GLY D 2 237 ? -30.017 -64.608 11.393   1.00 59.50  ? 197 GLY Z C    1 
ATOM   23377 O  O    . GLY D 2 237 ? -29.334 -63.607 11.628   1.00 59.50  ? 197 GLY Z O    1 
ATOM   23378 N  N    . GLY D 2 238 ? -29.759 -65.796 11.939   1.00 74.72  ? 198 GLY Z N    1 
ATOM   23379 C  CA   . GLY D 2 238 ? -28.693 -65.955 12.902   1.00 74.72  ? 198 GLY Z CA   1 
ATOM   23380 C  C    . GLY D 2 238 ? -27.345 -66.225 12.263   1.00 74.72  ? 198 GLY Z C    1 
ATOM   23381 O  O    . GLY D 2 238 ? -27.232 -66.611 11.100   1.00 74.72  ? 198 GLY Z O    1 
ATOM   23382 N  N    . GLN D 2 239 ? -26.299 -66.010 13.058   1.00 88.33  ? 199 GLN Z N    1 
ATOM   23383 C  CA   . GLN D 2 239 ? -24.934 -66.300 12.648   1.00 88.33  ? 199 GLN Z CA   1 
ATOM   23384 C  C    . GLN D 2 239 ? -24.216 -67.010 13.785   1.00 88.33  ? 199 GLN Z C    1 
ATOM   23385 O  O    . GLN D 2 239 ? -24.544 -66.824 14.960   1.00 88.33  ? 199 GLN Z O    1 
ATOM   23386 C  CB   . GLN D 2 239 ? -24.174 -65.026 12.250   1.00 88.33  ? 199 GLN Z CB   1 
ATOM   23387 C  CG   . GLN D 2 239 ? -24.087 -63.979 13.347   1.00 88.33  ? 199 GLN Z CG   1 
ATOM   23388 C  CD   . GLN D 2 239 ? -23.316 -62.747 12.915   1.00 88.33  ? 199 GLN Z CD   1 
ATOM   23389 O  OE1  . GLN D 2 239 ? -22.824 -62.672 11.789   1.00 88.33  ? 199 GLN Z OE1  1 
ATOM   23390 N  NE2  . GLN D 2 239 ? -23.207 -61.772 13.810   1.00 88.33  ? 199 GLN Z NE2  1 
ATOM   23391 N  N    . GLU D 2 240 ? -23.232 -67.829 13.423   1.00 90.25  ? 200 GLU Z N    1 
ATOM   23392 C  CA   . GLU D 2 240 ? -22.506 -68.624 14.403   1.00 90.25  ? 200 GLU Z CA   1 
ATOM   23393 C  C    . GLU D 2 240 ? -21.415 -67.790 15.063   1.00 90.25  ? 200 GLU Z C    1 
ATOM   23394 O  O    . GLU D 2 240 ? -20.664 -67.084 14.383   1.00 90.25  ? 200 GLU Z O    1 
ATOM   23395 C  CB   . GLU D 2 240 ? -21.901 -69.860 13.739   1.00 90.25  ? 200 GLU Z CB   1 
ATOM   23396 C  CG   . GLU D 2 240 ? -22.924 -70.772 13.081   1.00 90.25  ? 200 GLU Z CG   1 
ATOM   23397 C  CD   . GLU D 2 240 ? -22.289 -71.971 12.406   1.00 90.25  ? 200 GLU Z CD   1 
ATOM   23398 O  OE1  . GLU D 2 240 ? -21.047 -72.093 12.453   1.00 90.25  ? 200 GLU Z OE1  1 
ATOM   23399 O  OE2  . GLU D 2 240 ? -23.032 -72.791 11.827   1.00 90.25  ? 200 GLU Z OE2  1 
ATOM   23400 N  N    . CYS D 2 241 ? -21.335 -67.871 16.389   1.00 91.20  ? 201 CYS Z N    1 
ATOM   23401 C  CA   . CYS D 2 241 ? -20.281 -67.183 17.120   1.00 91.20  ? 201 CYS Z CA   1 
ATOM   23402 C  C    . CYS D 2 241 ? -18.921 -67.785 16.787   1.00 91.20  ? 201 CYS Z C    1 
ATOM   23403 O  O    . CYS D 2 241 ? -18.773 -69.005 16.674   1.00 91.20  ? 201 CYS Z O    1 
ATOM   23404 C  CB   . CYS D 2 241 ? -20.536 -67.266 18.626   1.00 91.20  ? 201 CYS Z CB   1 
ATOM   23405 S  SG   . CYS D 2 241 ? -21.793 -66.124 19.255   1.00 91.20  ? 201 CYS Z SG   1 
ATOM   23406 N  N    . LYS D 2 242 ? -17.924 -66.919 16.629   1.00 89.92  ? 202 LYS Z N    1 
ATOM   23407 C  CA   . LYS D 2 242 ? -16.575 -67.351 16.308   1.00 89.92  ? 202 LYS Z CA   1 
ATOM   23408 C  C    . LYS D 2 242 ? -15.754 -67.507 17.587   1.00 89.92  ? 202 LYS Z C    1 
ATOM   23409 O  O    . LYS D 2 242 ? -16.243 -67.307 18.701   1.00 89.92  ? 202 LYS Z O    1 
ATOM   23410 C  CB   . LYS D 2 242 ? -15.916 -66.367 15.342   1.00 89.92  ? 202 LYS Z CB   1 
ATOM   23411 C  CG   . LYS D 2 242 ? -16.623 -66.249 14.001   1.00 89.92  ? 202 LYS Z CG   1 
ATOM   23412 C  CD   . LYS D 2 242 ? -15.912 -65.265 13.086   1.00 89.92  ? 202 LYS Z CD   1 
ATOM   23413 C  CE   . LYS D 2 242 ? -16.615 -65.152 11.744   1.00 89.92  ? 202 LYS Z CE   1 
ATOM   23414 N  NZ   . LYS D 2 242 ? -15.928 -64.194 10.834   1.00 89.92  ? 202 LYS Z NZ   1 
ATOM   23415 N  N    . ASP D 2 243 ? -14.484 -67.872 17.423   1.00 85.89  ? 203 ASP Z N    1 
ATOM   23416 C  CA   . ASP D 2 243 ? -13.591 -68.067 18.560   1.00 85.89  ? 203 ASP Z CA   1 
ATOM   23417 C  C    . ASP D 2 243 ? -13.286 -66.717 19.200   1.00 85.89  ? 203 ASP Z C    1 
ATOM   23418 O  O    . ASP D 2 243 ? -12.619 -65.871 18.597   1.00 85.89  ? 203 ASP Z O    1 
ATOM   23419 C  CB   . ASP D 2 243 ? -12.309 -68.762 18.110   1.00 85.89  ? 203 ASP Z CB   1 
ATOM   23420 C  CG   . ASP D 2 243 ? -11.444 -69.206 19.275   1.00 85.89  ? 203 ASP Z CG   1 
ATOM   23421 O  OD1  . ASP D 2 243 ? -11.902 -69.108 20.433   1.00 85.89  ? 203 ASP Z OD1  1 
ATOM   23422 O  OD2  . ASP D 2 243 ? -10.304 -69.654 19.031   1.00 85.89  ? 203 ASP Z OD2  1 
ATOM   23423 N  N    . GLY D 2 244 ? -13.776 -66.514 20.422   1.00 85.67  ? 204 GLY Z N    1 
ATOM   23424 C  CA   . GLY D 2 244 ? -13.579 -65.273 21.135   1.00 85.67  ? 204 GLY Z CA   1 
ATOM   23425 C  C    . GLY D 2 244 ? -14.583 -64.185 20.821   1.00 85.67  ? 204 GLY Z C    1 
ATOM   23426 O  O    . GLY D 2 244 ? -14.533 -63.120 21.450   1.00 85.67  ? 204 GLY Z O    1 
ATOM   23427 N  N    . GLU D 2 245 ? -15.490 -64.414 19.870   1.00 92.16  ? 205 GLU Z N    1 
ATOM   23428 C  CA   . GLU D 2 245 ? -16.485 -63.402 19.532   1.00 92.16  ? 205 GLU Z CA   1 
ATOM   23429 C  C    . GLU D 2 245 ? -17.567 -63.300 20.601   1.00 92.16  ? 205 GLU Z C    1 
ATOM   23430 O  O    . GLU D 2 245 ? -18.061 -62.203 20.884   1.00 92.16  ? 205 GLU Z O    1 
ATOM   23431 C  CB   . GLU D 2 245 ? -17.107 -63.712 18.170   1.00 92.16  ? 205 GLU Z CB   1 
ATOM   23432 C  CG   . GLU D 2 245 ? -18.105 -62.670 17.689   1.00 92.16  ? 205 GLU Z CG   1 
ATOM   23433 C  CD   . GLU D 2 245 ? -18.704 -63.014 16.339   1.00 92.16  ? 205 GLU Z CD   1 
ATOM   23434 O  OE1  . GLU D 2 245 ? -18.376 -64.092 15.799   1.00 92.16  ? 205 GLU Z OE1  1 
ATOM   23435 O  OE2  . GLU D 2 245 ? -19.502 -62.207 15.818   1.00 92.16  ? 205 GLU Z OE2  1 
ATOM   23436 N  N    . CYS D 2 246 ? -17.943 -64.425 21.205   1.00 95.18  ? 206 CYS Z N    1 
ATOM   23437 C  CA   . CYS D 2 246 ? -18.989 -64.472 22.227   1.00 95.18  ? 206 CYS Z CA   1 
ATOM   23438 C  C    . CYS D 2 246 ? -18.472 -65.236 23.441   1.00 95.18  ? 206 CYS Z C    1 
ATOM   23439 O  O    . CYS D 2 246 ? -18.883 -66.375 23.697   1.00 95.18  ? 206 CYS Z O    1 
ATOM   23440 C  CB   . CYS D 2 246 ? -20.258 -65.120 21.671   1.00 95.18  ? 206 CYS Z CB   1 
ATOM   23441 S  SG   . CYS D 2 246 ? -20.718 -64.572 20.008   1.00 95.18  ? 206 CYS Z SG   1 
ATOM   23442 N  N    . PRO D 2 247 ? -17.564 -64.635 24.215   1.00 95.75  ? 207 PRO Z N    1 
ATOM   23443 C  CA   . PRO D 2 247 ? -16.991 -65.334 25.371   1.00 95.75  ? 207 PRO Z CA   1 
ATOM   23444 C  C    . PRO D 2 247 ? -17.752 -65.163 26.676   1.00 95.75  ? 207 PRO Z C    1 
ATOM   23445 O  O    . PRO D 2 247 ? -17.423 -65.855 27.651   1.00 95.75  ? 207 PRO Z O    1 
ATOM   23446 C  CB   . PRO D 2 247 ? -15.599 -64.698 25.477   1.00 95.75  ? 207 PRO Z CB   1 
ATOM   23447 C  CG   . PRO D 2 247 ? -15.829 -63.287 25.043   1.00 95.75  ? 207 PRO Z CG   1 
ATOM   23448 C  CD   . PRO D 2 247 ? -16.924 -63.324 23.999   1.00 95.75  ? 207 PRO Z CD   1 
ATOM   23449 N  N    . TRP D 2 248 ? -18.744 -64.279 26.731   1.00 97.55  ? 208 TRP Z N    1 
ATOM   23450 C  CA   . TRP D 2 248 ? -19.466 -63.995 27.965   1.00 97.55  ? 208 TRP Z CA   1 
ATOM   23451 C  C    . TRP D 2 248 ? -20.699 -64.868 28.158   1.00 97.55  ? 208 TRP Z C    1 
ATOM   23452 O  O    . TRP D 2 248 ? -21.428 -64.676 29.137   1.00 97.55  ? 208 TRP Z O    1 
ATOM   23453 C  CB   . TRP D 2 248 ? -19.873 -62.517 28.010   1.00 97.55  ? 208 TRP Z CB   1 
ATOM   23454 C  CG   . TRP D 2 248 ? -20.584 -62.051 26.777   1.00 97.55  ? 208 TRP Z CG   1 
ATOM   23455 C  CD1  . TRP D 2 248 ? -21.886 -62.286 26.441   1.00 97.55  ? 208 TRP Z CD1  1 
ATOM   23456 C  CD2  . TRP D 2 248 ? -20.033 -61.261 25.716   1.00 97.55  ? 208 TRP Z CD2  1 
ATOM   23457 N  NE1  . TRP D 2 248 ? -22.178 -61.696 25.236   1.00 97.55  ? 208 TRP Z NE1  1 
ATOM   23458 C  CE2  . TRP D 2 248 ? -21.058 -61.060 24.770   1.00 97.55  ? 208 TRP Z CE2  1 
ATOM   23459 C  CE3  . TRP D 2 248 ? -18.773 -60.706 25.473   1.00 97.55  ? 208 TRP Z CE3  1 
ATOM   23460 C  CZ2  . TRP D 2 248 ? -20.861 -60.328 23.601   1.00 97.55  ? 208 TRP Z CZ2  1 
ATOM   23461 C  CZ3  . TRP D 2 248 ? -18.580 -59.980 24.312   1.00 97.55  ? 208 TRP Z CZ3  1 
ATOM   23462 C  CH2  . TRP D 2 248 ? -19.618 -59.797 23.391   1.00 97.55  ? 208 TRP Z CH2  1 
ATOM   23463 N  N    . GLN D 2 249 ? -20.953 -65.814 27.259   1.00 97.36  ? 209 GLN Z N    1 
ATOM   23464 C  CA   . GLN D 2 249 ? -22.126 -66.672 27.335   1.00 97.36  ? 209 GLN Z CA   1 
ATOM   23465 C  C    . GLN D 2 249 ? -21.768 -68.001 27.987   1.00 97.36  ? 209 GLN Z C    1 
ATOM   23466 O  O    . GLN D 2 249 ? -20.733 -68.599 27.678   1.00 97.36  ? 209 GLN Z O    1 
ATOM   23467 C  CB   . GLN D 2 249 ? -22.710 -66.917 25.942   1.00 97.36  ? 209 GLN Z CB   1 
ATOM   23468 C  CG   . GLN D 2 249 ? -23.939 -67.813 25.927   1.00 97.36  ? 209 GLN Z CG   1 
ATOM   23469 C  CD   . GLN D 2 249 ? -25.159 -67.147 26.532   1.00 97.36  ? 209 GLN Z CD   1 
ATOM   23470 O  OE1  . GLN D 2 249 ? -25.222 -65.923 26.641   1.00 97.36  ? 209 GLN Z OE1  1 
ATOM   23471 N  NE2  . GLN D 2 249 ? -26.137 -67.953 26.930   1.00 97.36  ? 209 GLN Z NE2  1 
ATOM   23472 N  N    . ALA D 2 250 ? -22.631 -68.459 28.892   1.00 97.43  ? 210 ALA Z N    1 
ATOM   23473 C  CA   . ALA D 2 250 ? -22.479 -69.755 29.536   1.00 97.43  ? 210 ALA Z CA   1 
ATOM   23474 C  C    . ALA D 2 250 ? -23.813 -70.486 29.505   1.00 97.43  ? 210 ALA Z C    1 
ATOM   23475 O  O    . ALA D 2 250 ? -24.875 -69.871 29.405   1.00 97.43  ? 210 ALA Z O    1 
ATOM   23476 C  CB   . ALA D 2 250 ? -21.984 -69.614 30.981   1.00 97.43  ? 210 ALA Z CB   1 
ATOM   23477 N  N    . LEU D 2 251 ? -23.749 -71.811 29.600   1.00 96.45  ? 211 LEU Z N    1 
ATOM   23478 C  CA   . LEU D 2 251 ? -24.930 -72.660 29.516   1.00 96.45  ? 211 LEU Z CA   1 
ATOM   23479 C  C    . LEU D 2 251 ? -25.167 -73.360 30.847   1.00 96.45  ? 211 LEU Z C    1 
ATOM   23480 O  O    . LEU D 2 251 ? -24.218 -73.780 31.514   1.00 96.45  ? 211 LEU Z O    1 
ATOM   23481 C  CB   . LEU D 2 251 ? -24.780 -73.698 28.397   1.00 96.45  ? 211 LEU Z CB   1 
ATOM   23482 C  CG   . LEU D 2 251 ? -25.982 -74.601 28.115   1.00 96.45  ? 211 LEU Z CG   1 
ATOM   23483 C  CD1  . LEU D 2 251 ? -27.176 -73.780 27.653   1.00 96.45  ? 211 LEU Z CD1  1 
ATOM   23484 C  CD2  . LEU D 2 251 ? -25.627 -75.663 27.085   1.00 96.45  ? 211 LEU Z CD2  1 
ATOM   23485 N  N    . LEU D 2 252 ? -26.434 -73.488 31.234   1.00 96.71  ? 212 LEU Z N    1 
ATOM   23486 C  CA   . LEU D 2 252 ? -26.809 -74.205 32.445   1.00 96.71  ? 212 LEU Z CA   1 
ATOM   23487 C  C    . LEU D 2 252 ? -27.315 -75.591 32.068   1.00 96.71  ? 212 LEU Z C    1 
ATOM   23488 O  O    . LEU D 2 252 ? -28.236 -75.719 31.255   1.00 96.71  ? 212 LEU Z O    1 
ATOM   23489 C  CB   . LEU D 2 252 ? -27.879 -73.443 33.231   1.00 96.71  ? 212 LEU Z CB   1 
ATOM   23490 C  CG   . LEU D 2 252 ? -27.454 -72.212 34.039   1.00 96.71  ? 212 LEU Z CG   1 
ATOM   23491 C  CD1  . LEU D 2 252 ? -27.154 -71.017 33.144   1.00 96.71  ? 212 LEU Z CD1  1 
ATOM   23492 C  CD2  . LEU D 2 252 ? -28.517 -71.859 35.069   1.00 96.71  ? 212 LEU Z CD2  1 
ATOM   23493 N  N    . ILE D 2 253 ? -26.714 -76.621 32.659   1.00 94.97  ? 213 ILE Z N    1 
ATOM   23494 C  CA   . ILE D 2 253 ? -27.034 -78.007 32.341   1.00 94.97  ? 213 ILE Z CA   1 
ATOM   23495 C  C    . ILE D 2 253 ? -27.481 -78.716 33.611   1.00 94.97  ? 213 ILE Z C    1 
ATOM   23496 O  O    . ILE D 2 253 ? -26.849 -78.587 34.665   1.00 94.97  ? 213 ILE Z O    1 
ATOM   23497 C  CB   . ILE D 2 253 ? -25.835 -78.736 31.697   1.00 94.97  ? 213 ILE Z CB   1 
ATOM   23498 C  CG1  . ILE D 2 253 ? -24.559 -78.503 32.509   1.00 94.97  ? 213 ILE Z CG1  1 
ATOM   23499 C  CG2  . ILE D 2 253 ? -25.647 -78.282 30.257   1.00 94.97  ? 213 ILE Z CG2  1 
ATOM   23500 C  CD1  . ILE D 2 253 ? -23.339 -79.196 31.942   1.00 94.97  ? 213 ILE Z CD1  1 
ATOM   23501 N  N    . ASN D 2 254 ? -28.576 -79.464 33.507   1.00 94.04  ? 214 ASN Z N    1 
ATOM   23502 C  CA   . ASN D 2 254 ? -29.118 -80.201 34.640   1.00 94.04  ? 214 ASN Z CA   1 
ATOM   23503 C  C    . ASN D 2 254 ? -28.331 -81.497 34.833   1.00 94.04  ? 214 ASN Z C    1 
ATOM   23504 O  O    . ASN D 2 254 ? -27.261 -81.697 34.252   1.00 94.04  ? 214 ASN Z O    1 
ATOM   23505 C  CB   . ASN D 2 254 ? -30.611 -80.454 34.439   1.00 94.04  ? 214 ASN Z CB   1 
ATOM   23506 C  CG   . ASN D 2 254 ? -30.927 -81.032 33.071   1.00 94.04  ? 214 ASN Z CG   1 
ATOM   23507 O  OD1  . ASN D 2 254 ? -30.040 -81.507 32.362   1.00 94.04  ? 214 ASN Z OD1  1 
ATOM   23508 N  ND2  . ASN D 2 254 ? -32.200 -80.993 32.694   1.00 94.04  ? 214 ASN Z ND2  1 
ATOM   23509 N  N    . GLU D 2 255 ? -28.859 -82.397 35.667   1.00 92.05  ? 215 GLU Z N    1 
ATOM   23510 C  CA   . GLU D 2 255 ? -28.197 -83.674 35.909   1.00 92.05  ? 215 GLU Z CA   1 
ATOM   23511 C  C    . GLU D 2 255 ? -28.112 -84.529 34.651   1.00 92.05  ? 215 GLU Z C    1 
ATOM   23512 O  O    . GLU D 2 255 ? -27.272 -85.434 34.586   1.00 92.05  ? 215 GLU Z O    1 
ATOM   23513 C  CB   . GLU D 2 255 ? -28.924 -84.442 37.014   1.00 92.05  ? 215 GLU Z CB   1 
ATOM   23514 C  CG   . GLU D 2 255 ? -28.973 -83.713 38.347   1.00 92.05  ? 215 GLU Z CG   1 
ATOM   23515 C  CD   . GLU D 2 255 ? -29.698 -84.503 39.418   1.00 92.05  ? 215 GLU Z CD   1 
ATOM   23516 O  OE1  . GLU D 2 255 ? -30.158 -85.626 39.121   1.00 92.05  ? 215 GLU Z OE1  1 
ATOM   23517 O  OE2  . GLU D 2 255 ? -29.808 -84.003 40.556   1.00 92.05  ? 215 GLU Z OE2  1 
ATOM   23518 N  N    . GLU D 2 256 ? -28.957 -84.267 33.657   1.00 91.39  ? 216 GLU Z N    1 
ATOM   23519 C  CA   . GLU D 2 256 ? -28.927 -84.981 32.389   1.00 91.39  ? 216 GLU Z CA   1 
ATOM   23520 C  C    . GLU D 2 256 ? -28.038 -84.301 31.354   1.00 91.39  ? 216 GLU Z C    1 
ATOM   23521 O  O    . GLU D 2 256 ? -28.022 -84.730 30.195   1.00 91.39  ? 216 GLU Z O    1 
ATOM   23522 C  CB   . GLU D 2 256 ? -30.347 -85.135 31.837   1.00 91.39  ? 216 GLU Z CB   1 
ATOM   23523 C  CG   . GLU D 2 256 ? -31.279 -85.925 32.742   1.00 91.39  ? 216 GLU Z CG   1 
ATOM   23524 C  CD   . GLU D 2 256 ? -32.669 -86.079 32.156   1.00 91.39  ? 216 GLU Z CD   1 
ATOM   23525 O  OE1  . GLU D 2 256 ? -32.908 -85.560 31.045   1.00 91.39  ? 216 GLU Z OE1  1 
ATOM   23526 O  OE2  . GLU D 2 256 ? -33.522 -86.719 32.806   1.00 91.39  ? 216 GLU Z OE2  1 
ATOM   23527 N  N    . ASN D 2 257 ? -27.309 -83.254 31.748   1.00 89.61  ? 217 ASN Z N    1 
ATOM   23528 C  CA   . ASN D 2 257 ? -26.410 -82.519 30.855   1.00 89.61  ? 217 ASN Z CA   1 
ATOM   23529 C  C    . ASN D 2 257 ? -27.163 -81.954 29.651   1.00 89.61  ? 217 ASN Z C    1 
ATOM   23530 O  O    . ASN D 2 257 ? -26.698 -82.014 28.511   1.00 89.61  ? 217 ASN Z O    1 
ATOM   23531 C  CB   . ASN D 2 257 ? -25.236 -83.397 30.410   1.00 89.61  ? 217 ASN Z CB   1 
ATOM   23532 C  CG   . ASN D 2 257 ? -24.391 -83.874 31.574   1.00 89.61  ? 217 ASN Z CG   1 
ATOM   23533 O  OD1  . ASN D 2 257 ? -24.283 -83.197 32.597   1.00 89.61  ? 217 ASN Z OD1  1 
ATOM   23534 N  ND2  . ASN D 2 257 ? -23.785 -85.046 31.424   1.00 89.61  ? 217 ASN Z ND2  1 
ATOM   23535 N  N    . GLU D 2 258 ? -28.343 -81.401 29.916   1.00 89.90  ? 218 GLU Z N    1 
ATOM   23536 C  CA   . GLU D 2 258 ? -29.176 -80.779 28.895   1.00 89.90  ? 218 GLU Z CA   1 
ATOM   23537 C  C    . GLU D 2 258 ? -29.251 -79.283 29.166   1.00 89.90  ? 218 GLU Z C    1 
ATOM   23538 O  O    . GLU D 2 258 ? -29.649 -78.866 30.259   1.00 89.90  ? 218 GLU Z O    1 
ATOM   23539 C  CB   . GLU D 2 258 ? -30.575 -81.395 28.878   1.00 89.90  ? 218 GLU Z CB   1 
ATOM   23540 C  CG   . GLU D 2 258 ? -30.593 -82.888 28.590   1.00 89.90  ? 218 GLU Z CG   1 
ATOM   23541 C  CD   . GLU D 2 258 ? -31.995 -83.464 28.593   1.00 89.90  ? 218 GLU Z CD   1 
ATOM   23542 O  OE1  . GLU D 2 258 ? -32.952 -82.704 28.852   1.00 89.90  ? 218 GLU Z OE1  1 
ATOM   23543 O  OE2  . GLU D 2 258 ? -32.142 -84.677 28.335   1.00 89.90  ? 218 GLU Z OE2  1 
ATOM   23544 N  N    . GLY D 2 259 ? -28.867 -78.482 28.175   1.00 91.35  ? 219 GLY Z N    1 
ATOM   23545 C  CA   . GLY D 2 259 ? -28.926 -77.037 28.330   1.00 91.35  ? 219 GLY Z CA   1 
ATOM   23546 C  C    . GLY D 2 259 ? -30.364 -76.550 28.337   1.00 91.35  ? 219 GLY Z C    1 
ATOM   23547 O  O    . GLY D 2 259 ? -31.176 -76.953 27.495   1.00 91.35  ? 219 GLY Z O    1 
ATOM   23548 N  N    . PHE D 2 260 ? -30.687 -75.678 29.291   1.00 91.91  ? 220 PHE Z N    1 
ATOM   23549 C  CA   . PHE D 2 260 ? -32.045 -75.162 29.407   1.00 91.91  ? 220 PHE Z CA   1 
ATOM   23550 C  C    . PHE D 2 260 ? -32.062 -73.642 29.514   1.00 91.91  ? 220 PHE Z C    1 
ATOM   23551 O  O    . PHE D 2 260 ? -33.052 -73.002 29.144   1.00 91.91  ? 220 PHE Z O    1 
ATOM   23552 C  CB   . PHE D 2 260 ? -32.755 -75.789 30.611   1.00 91.91  ? 220 PHE Z CB   1 
ATOM   23553 C  CG   . PHE D 2 260 ? -31.968 -75.717 31.891   1.00 91.91  ? 220 PHE Z CG   1 
ATOM   23554 C  CD1  . PHE D 2 260 ? -32.059 -74.608 32.716   1.00 91.91  ? 220 PHE Z CD1  1 
ATOM   23555 C  CD2  . PHE D 2 260 ? -31.146 -76.764 32.275   1.00 91.91  ? 220 PHE Z CD2  1 
ATOM   23556 C  CE1  . PHE D 2 260 ? -31.340 -74.541 33.895   1.00 91.91  ? 220 PHE Z CE1  1 
ATOM   23557 C  CE2  . PHE D 2 260 ? -30.425 -76.703 33.452   1.00 91.91  ? 220 PHE Z CE2  1 
ATOM   23558 C  CZ   . PHE D 2 260 ? -30.522 -75.591 34.263   1.00 91.91  ? 220 PHE Z CZ   1 
ATOM   23559 N  N    . CYS D 2 261 ? -30.976 -73.052 30.011   1.00 95.04  ? 221 CYS Z N    1 
ATOM   23560 C  CA   . CYS D 2 261 ? -30.917 -71.609 30.191   1.00 95.04  ? 221 CYS Z CA   1 
ATOM   23561 C  C    . CYS D 2 261 ? -29.496 -71.117 29.960   1.00 95.04  ? 221 CYS Z C    1 
ATOM   23562 O  O    . CYS D 2 261 ? -28.532 -71.888 29.993   1.00 95.04  ? 221 CYS Z O    1 
ATOM   23563 C  CB   . CYS D 2 261 ? -31.399 -71.187 31.585   1.00 95.04  ? 221 CYS Z CB   1 
ATOM   23564 S  SG   . CYS D 2 261 ? -33.185 -71.316 31.849   1.00 95.04  ? 221 CYS Z SG   1 
ATOM   23565 N  N    . GLY D 2 262 ? -29.383 -69.811 29.716   1.00 95.61  ? 222 GLY Z N    1 
ATOM   23566 C  CA   . GLY D 2 262 ? -28.102 -69.166 29.544   1.00 95.61  ? 222 GLY Z CA   1 
ATOM   23567 C  C    . GLY D 2 262 ? -27.697 -68.358 30.769   1.00 95.61  ? 222 GLY Z C    1 
ATOM   23568 O  O    . GLY D 2 262 ? -28.461 -68.168 31.711   1.00 95.61  ? 222 GLY Z O    1 
ATOM   23569 N  N    . GLY D 2 263 ? -26.463 -67.881 30.733   1.00 97.75  ? 223 GLY Z N    1 
ATOM   23570 C  CA   . GLY D 2 263 ? -25.914 -67.121 31.842   1.00 97.75  ? 223 GLY Z CA   1 
ATOM   23571 C  C    . GLY D 2 263 ? -24.820 -66.190 31.373   1.00 97.75  ? 223 GLY Z C    1 
ATOM   23572 O  O    . GLY D 2 263 ? -24.142 -66.450 30.373   1.00 97.75  ? 223 GLY Z O    1 
ATOM   23573 N  N    . THR D 2 264 ? -24.638 -65.104 32.118   1.00 98.59  ? 224 THR Z N    1 
ATOM   23574 C  CA   . THR D 2 264 ? -23.686 -64.054 31.781   1.00 98.59  ? 224 THR Z CA   1 
ATOM   23575 C  C    . THR D 2 264 ? -22.467 -64.160 32.686   1.00 98.59  ? 224 THR Z C    1 
ATOM   23576 O  O    . THR D 2 264 ? -22.605 -64.279 33.909   1.00 98.59  ? 224 THR Z O    1 
ATOM   23577 C  CB   . THR D 2 264 ? -24.325 -62.671 31.927   1.00 98.59  ? 224 THR Z CB   1 
ATOM   23578 O  OG1  . THR D 2 264 ? -25.610 -62.667 31.294   1.00 98.59  ? 224 THR Z OG1  1 
ATOM   23579 C  CG2  . THR D 2 264 ? -23.444 -61.608 31.287   1.00 98.59  ? 224 THR Z CG2  1 
ATOM   23580 N  N    . ILE D 2 265 ? -21.282 -64.115 32.086   1.00 98.44  ? 225 ILE Z N    1 
ATOM   23581 C  CA   . ILE D 2 265 ? -20.029 -64.143 32.831   1.00 98.44  ? 225 ILE Z CA   1 
ATOM   23582 C  C    . ILE D 2 265 ? -19.698 -62.712 33.239   1.00 98.44  ? 225 ILE Z C    1 
ATOM   23583 O  O    . ILE D 2 265 ? -19.405 -61.866 32.390   1.00 98.44  ? 225 ILE Z O    1 
ATOM   23584 C  CB   . ILE D 2 265 ? -18.896 -64.763 32.006   1.00 98.44  ? 225 ILE Z CB   1 
ATOM   23585 C  CG1  . ILE D 2 265 ? -19.256 -66.191 31.592   1.00 98.44  ? 225 ILE Z CG1  1 
ATOM   23586 C  CG2  . ILE D 2 265 ? -17.593 -64.745 32.792   1.00 98.44  ? 225 ILE Z CG2  1 
ATOM   23587 C  CD1  . ILE D 2 265 ? -18.199 -66.866 30.746   1.00 98.44  ? 225 ILE Z CD1  1 
ATOM   23588 N  N    . LEU D 2 266 ? -19.747 -62.439 34.542   1.00 98.01  ? 226 LEU Z N    1 
ATOM   23589 C  CA   . LEU D 2 266 ? -19.453 -61.114 35.071   1.00 98.01  ? 226 LEU Z CA   1 
ATOM   23590 C  C    . LEU D 2 266 ? -18.165 -61.049 35.875   1.00 98.01  ? 226 LEU Z C    1 
ATOM   23591 O  O    . LEU D 2 266 ? -17.547 -59.985 35.939   1.00 98.01  ? 226 LEU Z O    1 
ATOM   23592 C  CB   . LEU D 2 266 ? -20.609 -60.622 35.952   1.00 98.01  ? 226 LEU Z CB   1 
ATOM   23593 C  CG   . LEU D 2 266 ? -21.973 -60.491 35.273   1.00 98.01  ? 226 LEU Z CG   1 
ATOM   23594 C  CD1  . LEU D 2 266 ? -23.009 -59.957 36.249   1.00 98.01  ? 226 LEU Z CD1  1 
ATOM   23595 C  CD2  . LEU D 2 266 ? -21.879 -59.601 34.044   1.00 98.01  ? 226 LEU Z CD2  1 
ATOM   23596 N  N    . SER D 2 267 ? -17.748 -62.154 36.483   1.00 96.79  ? 227 SER Z N    1 
ATOM   23597 C  CA   . SER D 2 267 ? -16.526 -62.196 37.276   1.00 96.79  ? 227 SER Z CA   1 
ATOM   23598 C  C    . SER D 2 267 ? -16.043 -63.641 37.325   1.00 96.79  ? 227 SER Z C    1 
ATOM   23599 O  O    . SER D 2 267 ? -16.563 -64.511 36.618   1.00 96.79  ? 227 SER Z O    1 
ATOM   23600 C  CB   . SER D 2 267 ? -16.761 -61.617 38.675   1.00 96.79  ? 227 SER Z CB   1 
ATOM   23601 O  OG   . SER D 2 267 ? -17.748 -62.356 39.373   1.00 96.79  ? 227 SER Z OG   1 
ATOM   23602 N  N    . GLU D 2 268 ? -15.040 -63.899 38.165   1.00 96.88  ? 228 GLU Z N    1 
ATOM   23603 C  CA   . GLU D 2 268 ? -14.481 -65.237 38.295   1.00 96.88  ? 228 GLU Z CA   1 
ATOM   23604 C  C    . GLU D 2 268 ? -15.344 -66.165 39.140   1.00 96.88  ? 228 GLU Z C    1 
ATOM   23605 O  O    . GLU D 2 268 ? -15.090 -67.375 39.153   1.00 96.88  ? 228 GLU Z O    1 
ATOM   23606 C  CB   . GLU D 2 268 ? -13.073 -65.168 38.896   1.00 96.88  ? 228 GLU Z CB   1 
ATOM   23607 C  CG   . GLU D 2 268 ? -12.060 -64.396 38.059   1.00 96.88  ? 228 GLU Z CG   1 
ATOM   23608 C  CD   . GLU D 2 268 ? -12.143 -62.895 38.266   1.00 96.88  ? 228 GLU Z CD   1 
ATOM   23609 O  OE1  . GLU D 2 268 ? -12.969 -62.450 39.090   1.00 96.88  ? 228 GLU Z OE1  1 
ATOM   23610 O  OE2  . GLU D 2 268 ? -11.381 -62.160 37.604   1.00 96.88  ? 228 GLU Z OE2  1 
ATOM   23611 N  N    . PHE D 2 269 ? -16.349 -65.639 39.842   1.00 97.53  ? 229 PHE Z N    1 
ATOM   23612 C  CA   . PHE D 2 269 ? -17.173 -66.451 40.725   1.00 97.53  ? 229 PHE Z CA   1 
ATOM   23613 C  C    . PHE D 2 269 ? -18.671 -66.219 40.583   1.00 97.53  ? 229 PHE Z C    1 
ATOM   23614 O  O    . PHE D 2 269 ? -19.446 -67.046 41.075   1.00 97.53  ? 229 PHE Z O    1 
ATOM   23615 C  CB   . PHE D 2 269 ? -16.785 -66.213 42.193   1.00 97.53  ? 229 PHE Z CB   1 
ATOM   23616 C  CG   . PHE D 2 269 ? -15.366 -66.584 42.516   1.00 97.53  ? 229 PHE Z CG   1 
ATOM   23617 C  CD1  . PHE D 2 269 ? -14.348 -65.652 42.398   1.00 97.53  ? 229 PHE Z CD1  1 
ATOM   23618 C  CD2  . PHE D 2 269 ? -15.050 -67.862 42.945   1.00 97.53  ? 229 PHE Z CD2  1 
ATOM   23619 C  CE1  . PHE D 2 269 ? -13.041 -65.989 42.697   1.00 97.53  ? 229 PHE Z CE1  1 
ATOM   23620 C  CE2  . PHE D 2 269 ? -13.746 -68.206 43.247   1.00 97.53  ? 229 PHE Z CE2  1 
ATOM   23621 C  CZ   . PHE D 2 269 ? -12.740 -67.268 43.122   1.00 97.53  ? 229 PHE Z CZ   1 
ATOM   23622 N  N    . TYR D 2 270 ? -19.105 -65.143 39.933   1.00 98.30  ? 230 TYR Z N    1 
ATOM   23623 C  CA   . TYR D 2 270 ? -20.515 -64.784 39.865   1.00 98.30  ? 230 TYR Z CA   1 
ATOM   23624 C  C    . TYR D 2 270 ? -21.023 -64.913 38.436   1.00 98.30  ? 230 TYR Z C    1 
ATOM   23625 O  O    . TYR D 2 270 ? -20.377 -64.439 37.496   1.00 98.30  ? 230 TYR Z O    1 
ATOM   23626 C  CB   . TYR D 2 270 ? -20.741 -63.361 40.381   1.00 98.30  ? 230 TYR Z CB   1 
ATOM   23627 C  CG   . TYR D 2 270 ? -20.397 -63.184 41.843   1.00 98.30  ? 230 TYR Z CG   1 
ATOM   23628 C  CD1  . TYR D 2 270 ? -21.323 -63.480 42.834   1.00 98.30  ? 230 TYR Z CD1  1 
ATOM   23629 C  CD2  . TYR D 2 270 ? -19.146 -62.721 42.232   1.00 98.30  ? 230 TYR Z CD2  1 
ATOM   23630 C  CE1  . TYR D 2 270 ? -21.014 -63.322 44.172   1.00 98.30  ? 230 TYR Z CE1  1 
ATOM   23631 C  CE2  . TYR D 2 270 ? -18.828 -62.559 43.567   1.00 98.30  ? 230 TYR Z CE2  1 
ATOM   23632 C  CZ   . TYR D 2 270 ? -19.765 -62.860 44.532   1.00 98.30  ? 230 TYR Z CZ   1 
ATOM   23633 O  OH   . TYR D 2 270 ? -19.453 -62.700 45.863   1.00 98.30  ? 230 TYR Z OH   1 
ATOM   23634 N  N    . ILE D 2 271 ? -22.180 -65.553 38.282   1.00 98.54  ? 231 ILE Z N    1 
ATOM   23635 C  CA   . ILE D 2 271 ? -22.840 -65.725 36.994   1.00 98.54  ? 231 ILE Z CA   1 
ATOM   23636 C  C    . ILE D 2 271 ? -24.254 -65.175 37.110   1.00 98.54  ? 231 ILE Z C    1 
ATOM   23637 O  O    . ILE D 2 271 ? -24.966 -65.476 38.075   1.00 98.54  ? 231 ILE Z O    1 
ATOM   23638 C  CB   . ILE D 2 271 ? -22.860 -67.202 36.556   1.00 98.54  ? 231 ILE Z CB   1 
ATOM   23639 C  CG1  . ILE D 2 271 ? -21.434 -67.744 36.436   1.00 98.54  ? 231 ILE Z CG1  1 
ATOM   23640 C  CG2  . ILE D 2 271 ? -23.603 -67.362 35.238   1.00 98.54  ? 231 ILE Z CG2  1 
ATOM   23641 C  CD1  . ILE D 2 271 ? -20.592 -67.028 35.403   1.00 98.54  ? 231 ILE Z CD1  1 
ATOM   23642 N  N    . LEU D 2 272 ? -24.656 -64.368 36.133   1.00 98.61  ? 232 LEU Z N    1 
ATOM   23643 C  CA   . LEU D 2 272 ? -25.971 -63.743 36.118   1.00 98.61  ? 232 LEU Z CA   1 
ATOM   23644 C  C    . LEU D 2 272 ? -26.889 -64.514 35.178   1.00 98.61  ? 232 LEU Z C    1 
ATOM   23645 O  O    . LEU D 2 272 ? -26.523 -64.779 34.028   1.00 98.61  ? 232 LEU Z O    1 
ATOM   23646 C  CB   . LEU D 2 272 ? -25.865 -62.281 35.682   1.00 98.61  ? 232 LEU Z CB   1 
ATOM   23647 C  CG   . LEU D 2 272 ? -27.107 -61.404 35.829   1.00 98.61  ? 232 LEU Z CG   1 
ATOM   23648 C  CD1  . LEU D 2 272 ? -27.559 -61.365 37.278   1.00 98.61  ? 232 LEU Z CD1  1 
ATOM   23649 C  CD2  . LEU D 2 272 ? -26.820 -60.003 35.317   1.00 98.61  ? 232 LEU Z CD2  1 
ATOM   23650 N  N    . THR D 2 273 ? -28.073 -64.868 35.663   1.00 98.33  ? 233 THR Z N    1 
ATOM   23651 C  CA   . THR D 2 273 ? -29.010 -65.669 34.882   1.00 98.33  ? 233 THR Z CA   1 
ATOM   23652 C  C    . THR D 2 273 ? -30.428 -65.254 35.264   1.00 98.33  ? 233 THR Z C    1 
ATOM   23653 O  O    . THR D 2 273 ? -30.636 -64.204 35.880   1.00 98.33  ? 233 THR Z O    1 
ATOM   23654 C  CB   . THR D 2 273 ? -28.748 -67.170 35.102   1.00 98.33  ? 233 THR Z CB   1 
ATOM   23655 O  OG1  . THR D 2 273 ? -29.703 -67.938 34.360   1.00 98.33  ? 233 THR Z OG1  1 
ATOM   23656 C  CG2  . THR D 2 273 ? -28.858 -67.520 36.578   1.00 98.33  ? 233 THR Z CG2  1 
ATOM   23657 N  N    . ALA D 2 274 ? -31.406 -66.075 34.892   1.00 97.89  ? 234 ALA Z N    1 
ATOM   23658 C  CA   . ALA D 2 274 ? -32.810 -65.801 35.157   1.00 97.89  ? 234 ALA Z CA   1 
ATOM   23659 C  C    . ALA D 2 274 ? -33.266 -66.515 36.424   1.00 97.89  ? 234 ALA Z C    1 
ATOM   23660 O  O    . ALA D 2 274 ? -32.753 -67.578 36.781   1.00 97.89  ? 234 ALA Z O    1 
ATOM   23661 C  CB   . ALA D 2 274 ? -33.681 -66.231 33.975   1.00 97.89  ? 234 ALA Z CB   1 
ATOM   23662 N  N    . ALA D 2 275 ? -34.245 -65.912 37.103   1.00 97.69  ? 235 ALA Z N    1 
ATOM   23663 C  CA   . ALA D 2 275 ? -34.733 -66.463 38.362   1.00 97.69  ? 235 ALA Z CA   1 
ATOM   23664 C  C    . ALA D 2 275 ? -35.615 -67.688 38.147   1.00 97.69  ? 235 ALA Z C    1 
ATOM   23665 O  O    . ALA D 2 275 ? -35.593 -68.619 38.959   1.00 97.69  ? 235 ALA Z O    1 
ATOM   23666 C  CB   . ALA D 2 275 ? -35.493 -65.392 39.144   1.00 97.69  ? 235 ALA Z CB   1 
ATOM   23667 N  N    . HIS D 2 276 ? -36.403 -67.705 37.068   1.00 95.26  ? 236 HIS Z N    1 
ATOM   23668 C  CA   . HIS D 2 276 ? -37.310 -68.825 36.841   1.00 95.26  ? 236 HIS Z CA   1 
ATOM   23669 C  C    . HIS D 2 276 ? -36.557 -70.103 36.491   1.00 95.26  ? 236 HIS Z C    1 
ATOM   23670 O  O    . HIS D 2 276 ? -37.048 -71.204 36.769   1.00 95.26  ? 236 HIS Z O    1 
ATOM   23671 C  CB   . HIS D 2 276 ? -38.314 -68.480 35.740   1.00 95.26  ? 236 HIS Z CB   1 
ATOM   23672 C  CG   . HIS D 2 276 ? -37.705 -68.368 34.377   1.00 95.26  ? 236 HIS Z CG   1 
ATOM   23673 N  ND1  . HIS D 2 276 ? -37.208 -67.183 33.879   1.00 95.26  ? 236 HIS Z ND1  1 
ATOM   23674 C  CD2  . HIS D 2 276 ? -37.518 -69.292 33.405   1.00 95.26  ? 236 HIS Z CD2  1 
ATOM   23675 C  CE1  . HIS D 2 276 ? -36.738 -67.383 32.660   1.00 95.26  ? 236 HIS Z CE1  1 
ATOM   23676 N  NE2  . HIS D 2 276 ? -36.914 -68.654 32.349   1.00 95.26  ? 236 HIS Z NE2  1 
ATOM   23677 N  N    . CYS D 2 277 ? -35.369 -69.979 35.891   1.00 95.51  ? 237 CYS Z N    1 
ATOM   23678 C  CA   . CYS D 2 277 ? -34.575 -71.158 35.560   1.00 95.51  ? 237 CYS Z CA   1 
ATOM   23679 C  C    . CYS D 2 277 ? -34.232 -71.969 36.803   1.00 95.51  ? 237 CYS Z C    1 
ATOM   23680 O  O    . CYS D 2 277 ? -34.074 -73.193 36.721   1.00 95.51  ? 237 CYS Z O    1 
ATOM   23681 C  CB   . CYS D 2 277 ? -33.298 -70.743 34.830   1.00 95.51  ? 237 CYS Z CB   1 
ATOM   23682 S  SG   . CYS D 2 277 ? -33.575 -69.902 33.255   1.00 95.51  ? 237 CYS Z SG   1 
ATOM   23683 N  N    . LEU D 2 278 ? -34.122 -71.307 37.958   1.00 94.94  ? 238 LEU Z N    1 
ATOM   23684 C  CA   . LEU D 2 278 ? -33.853 -72.018 39.203   1.00 94.94  ? 238 LEU Z CA   1 
ATOM   23685 C  C    . LEU D 2 278 ? -34.952 -73.023 39.521   1.00 94.94  ? 238 LEU Z C    1 
ATOM   23686 O  O    . LEU D 2 278 ? -34.690 -74.047 40.163   1.00 94.94  ? 238 LEU Z O    1 
ATOM   23687 C  CB   . LEU D 2 278 ? -33.701 -71.020 40.351   1.00 94.94  ? 238 LEU Z CB   1 
ATOM   23688 C  CG   . LEU D 2 278 ? -32.764 -69.838 40.101   1.00 94.94  ? 238 LEU Z CG   1 
ATOM   23689 C  CD1  . LEU D 2 278 ? -32.852 -68.837 41.242   1.00 94.94  ? 238 LEU Z CD1  1 
ATOM   23690 C  CD2  . LEU D 2 278 ? -31.333 -70.313 39.906   1.00 94.94  ? 238 LEU Z CD2  1 
ATOM   23691 N  N    . TYR D 2 279 ? -36.182 -72.752 39.082   1.00 91.58  ? 239 TYR Z N    1 
ATOM   23692 C  CA   . TYR D 2 279 ? -37.283 -73.682 39.288   1.00 91.58  ? 239 TYR Z CA   1 
ATOM   23693 C  C    . TYR D 2 279 ? -37.296 -74.817 38.273   1.00 91.58  ? 239 TYR Z C    1 
ATOM   23694 O  O    . TYR D 2 279 ? -38.027 -75.793 38.473   1.00 91.58  ? 239 TYR Z O    1 
ATOM   23695 C  CB   . TYR D 2 279 ? -38.619 -72.936 39.239   1.00 91.58  ? 239 TYR Z CB   1 
ATOM   23696 C  CG   . TYR D 2 279 ? -38.755 -71.850 40.283   1.00 91.58  ? 239 TYR Z CG   1 
ATOM   23697 C  CD1  . TYR D 2 279 ? -39.234 -72.138 41.554   1.00 91.58  ? 239 TYR Z CD1  1 
ATOM   23698 C  CD2  . TYR D 2 279 ? -38.405 -70.537 39.996   1.00 91.58  ? 239 TYR Z CD2  1 
ATOM   23699 C  CE1  . TYR D 2 279 ? -39.361 -71.149 42.511   1.00 91.58  ? 239 TYR Z CE1  1 
ATOM   23700 C  CE2  . TYR D 2 279 ? -38.528 -69.541 40.947   1.00 91.58  ? 239 TYR Z CE2  1 
ATOM   23701 C  CZ   . TYR D 2 279 ? -39.007 -69.853 42.202   1.00 91.58  ? 239 TYR Z CZ   1 
ATOM   23702 O  OH   . TYR D 2 279 ? -39.131 -68.864 43.152   1.00 91.58  ? 239 TYR Z OH   1 
ATOM   23703 N  N    . GLN D 2 280 ? -36.513 -74.716 37.197   1.00 88.16  ? 240 GLN Z N    1 
ATOM   23704 C  CA   . GLN D 2 280 ? -36.512 -75.770 36.188   1.00 88.16  ? 240 GLN Z CA   1 
ATOM   23705 C  C    . GLN D 2 280 ? -35.770 -77.008 36.677   1.00 88.16  ? 240 GLN Z C    1 
ATOM   23706 O  O    . GLN D 2 280 ? -36.215 -78.138 36.442   1.00 88.16  ? 240 GLN Z O    1 
ATOM   23707 C  CB   . GLN D 2 280 ? -35.899 -75.251 34.887   1.00 88.16  ? 240 GLN Z CB   1 
ATOM   23708 C  CG   . GLN D 2 280 ? -36.643 -74.070 34.283   1.00 88.16  ? 240 GLN Z CG   1 
ATOM   23709 C  CD   . GLN D 2 280 ? -36.071 -73.642 32.946   1.00 88.16  ? 240 GLN Z CD   1 
ATOM   23710 O  OE1  . GLN D 2 280 ? -35.198 -74.307 32.389   1.00 88.16  ? 240 GLN Z OE1  1 
ATOM   23711 N  NE2  . GLN D 2 280 ? -36.563 -72.525 32.422   1.00 88.16  ? 240 GLN Z NE2  1 
ATOM   23712 N  N    . ALA D 2 281 ? -34.641 -76.819 37.357   1.00 89.72  ? 241 ALA Z N    1 
ATOM   23713 C  CA   . ALA D 2 281 ? -33.851 -77.927 37.871   1.00 89.72  ? 241 ALA Z CA   1 
ATOM   23714 C  C    . ALA D 2 281 ? -33.403 -77.616 39.291   1.00 89.72  ? 241 ALA Z C    1 
ATOM   23715 O  O    . ALA D 2 281 ? -33.012 -76.485 39.592   1.00 89.72  ? 241 ALA Z O    1 
ATOM   23716 C  CB   . ALA D 2 281 ? -32.630 -78.206 36.985   1.00 89.72  ? 241 ALA Z CB   1 
ATOM   23717 N  N    . LYS D 2 282 ? -33.468 -78.627 40.160   1.00 87.07  ? 242 LYS Z N    1 
ATOM   23718 C  CA   . LYS D 2 282 ? -33.034 -78.447 41.542   1.00 87.07  ? 242 LYS Z CA   1 
ATOM   23719 C  C    . LYS D 2 282 ? -31.530 -78.208 41.619   1.00 87.07  ? 242 LYS Z C    1 
ATOM   23720 O  O    . LYS D 2 282 ? -31.068 -77.318 42.342   1.00 87.07  ? 242 LYS Z O    1 
ATOM   23721 C  CB   . LYS D 2 282 ? -33.432 -79.664 42.378   1.00 87.07  ? 242 LYS Z CB   1 
ATOM   23722 C  CG   . LYS D 2 282 ? -34.924 -79.950 42.386   1.00 87.07  ? 242 LYS Z CG   1 
ATOM   23723 C  CD   . LYS D 2 282 ? -35.244 -81.188 43.208   1.00 87.07  ? 242 LYS Z CD   1 
ATOM   23724 C  CE   . LYS D 2 282 ? -36.735 -81.485 43.202   1.00 87.07  ? 242 LYS Z CE   1 
ATOM   23725 N  NZ   . LYS D 2 282 ? -37.063 -82.700 43.997   1.00 87.07  ? 242 LYS Z NZ   1 
ATOM   23726 N  N    . ARG D 2 283 ? -30.752 -78.995 40.879   1.00 92.66  ? 243 ARG Z N    1 
ATOM   23727 C  CA   . ARG D 2 283 ? -29.303 -78.863 40.841   1.00 92.66  ? 243 ARG Z CA   1 
ATOM   23728 C  C    . ARG D 2 283 ? -28.840 -78.798 39.394   1.00 92.66  ? 243 ARG Z C    1 
ATOM   23729 O  O    . ARG D 2 283 ? -29.353 -79.524 38.537   1.00 92.66  ? 243 ARG Z O    1 
ATOM   23730 C  CB   . ARG D 2 283 ? -28.613 -80.027 41.563   1.00 92.66  ? 243 ARG Z CB   1 
ATOM   23731 C  CG   . ARG D 2 283 ? -28.912 -80.100 43.052   1.00 92.66  ? 243 ARG Z CG   1 
ATOM   23732 C  CD   . ARG D 2 283 ? -28.145 -81.231 43.716   1.00 92.66  ? 243 ARG Z CD   1 
ATOM   23733 N  NE   . ARG D 2 283 ? -28.392 -81.289 45.153   1.00 92.66  ? 243 ARG Z NE   1 
ATOM   23734 C  CZ   . ARG D 2 283 ? -27.828 -82.169 45.974   1.00 92.66  ? 243 ARG Z CZ   1 
ATOM   23735 N  NH1  . ARG D 2 283 ? -26.979 -83.071 45.500   1.00 92.66  ? 243 ARG Z NH1  1 
ATOM   23736 N  NH2  . ARG D 2 283 ? -28.111 -82.148 47.269   1.00 92.66  ? 243 ARG Z NH2  1 
ATOM   23737 N  N    . PHE D 2 284 ? -27.870 -77.927 39.128   1.00 96.58  ? 244 PHE Z N    1 
ATOM   23738 C  CA   . PHE D 2 284 ? -27.370 -77.733 37.776   1.00 96.58  ? 244 PHE Z CA   1 
ATOM   23739 C  C    . PHE D 2 284 ? -25.945 -77.205 37.835   1.00 96.58  ? 244 PHE Z C    1 
ATOM   23740 O  O    . PHE D 2 284 ? -25.480 -76.723 38.871   1.00 96.58  ? 244 PHE Z O    1 
ATOM   23741 C  CB   . PHE D 2 284 ? -28.268 -76.779 36.977   1.00 96.58  ? 244 PHE Z CB   1 
ATOM   23742 C  CG   . PHE D 2 284 ? -28.660 -75.540 37.731   1.00 96.58  ? 244 PHE Z CG   1 
ATOM   23743 C  CD1  . PHE D 2 284 ? -27.838 -74.425 37.736   1.00 96.58  ? 244 PHE Z CD1  1 
ATOM   23744 C  CD2  . PHE D 2 284 ? -29.853 -75.489 38.433   1.00 96.58  ? 244 PHE Z CD2  1 
ATOM   23745 C  CE1  . PHE D 2 284 ? -28.198 -73.285 38.429   1.00 96.58  ? 244 PHE Z CE1  1 
ATOM   23746 C  CE2  . PHE D 2 284 ? -30.218 -74.352 39.128   1.00 96.58  ? 244 PHE Z CE2  1 
ATOM   23747 C  CZ   . PHE D 2 284 ? -29.389 -73.248 39.125   1.00 96.58  ? 244 PHE Z CZ   1 
ATOM   23748 N  N    . LYS D 2 285 ? -25.254 -77.308 36.702   1.00 97.34  ? 245 LYS Z N    1 
ATOM   23749 C  CA   . LYS D 2 285 ? -23.883 -76.846 36.559   1.00 97.34  ? 245 LYS Z CA   1 
ATOM   23750 C  C    . LYS D 2 285 ? -23.803 -75.816 35.441   1.00 97.34  ? 245 LYS Z C    1 
ATOM   23751 O  O    . LYS D 2 285 ? -24.639 -75.794 34.531   1.00 97.34  ? 245 LYS Z O    1 
ATOM   23752 C  CB   . LYS D 2 285 ? -22.930 -78.012 36.264   1.00 97.34  ? 245 LYS Z CB   1 
ATOM   23753 C  CG   . LYS D 2 285 ? -22.929 -79.098 37.328   1.00 97.34  ? 245 LYS Z CG   1 
ATOM   23754 C  CD   . LYS D 2 285 ? -21.980 -80.228 36.961   1.00 97.34  ? 245 LYS Z CD   1 
ATOM   23755 C  CE   . LYS D 2 285 ? -21.992 -81.323 38.015   1.00 97.34  ? 245 LYS Z CE   1 
ATOM   23756 N  NZ   . LYS D 2 285 ? -21.068 -82.437 37.669   1.00 97.34  ? 245 LYS Z NZ   1 
ATOM   23757 N  N    . VAL D 2 286 ? -22.789 -74.958 35.518   1.00 97.69  ? 246 VAL Z N    1 
ATOM   23758 C  CA   . VAL D 2 286 ? -22.580 -73.887 34.550   1.00 97.69  ? 246 VAL Z CA   1 
ATOM   23759 C  C    . VAL D 2 286 ? -21.354 -74.234 33.719   1.00 97.69  ? 246 VAL Z C    1 
ATOM   23760 O  O    . VAL D 2 286 ? -20.273 -74.484 34.267   1.00 97.69  ? 246 VAL Z O    1 
ATOM   23761 C  CB   . VAL D 2 286 ? -22.413 -72.524 35.240   1.00 97.69  ? 246 VAL Z CB   1 
ATOM   23762 C  CG1  . VAL D 2 286 ? -22.195 -71.430 34.208   1.00 97.69  ? 246 VAL Z CG1  1 
ATOM   23763 C  CG2  . VAL D 2 286 ? -23.626 -72.216 36.105   1.00 97.69  ? 246 VAL Z CG2  1 
ATOM   23764 N  N    . ARG D 2 287 ? -21.521 -74.253 32.401   1.00 96.90  ? 247 ARG Z N    1 
ATOM   23765 C  CA   . ARG D 2 287 ? -20.443 -74.535 31.464   1.00 96.90  ? 247 ARG Z CA   1 
ATOM   23766 C  C    . ARG D 2 287 ? -20.117 -73.258 30.701   1.00 96.90  ? 247 ARG Z C    1 
ATOM   23767 O  O    . ARG D 2 287 ? -21.000 -72.663 30.073   1.00 96.90  ? 247 ARG Z O    1 
ATOM   23768 C  CB   . ARG D 2 287 ? -20.831 -75.656 30.499   1.00 96.90  ? 247 ARG Z CB   1 
ATOM   23769 C  CG   . ARG D 2 287 ? -19.755 -75.998 29.482   1.00 96.90  ? 247 ARG Z CG   1 
ATOM   23770 C  CD   . ARG D 2 287 ? -20.221 -77.085 28.527   1.00 96.90  ? 247 ARG Z CD   1 
ATOM   23771 N  NE   . ARG D 2 287 ? -20.564 -78.319 29.227   1.00 96.90  ? 247 ARG Z NE   1 
ATOM   23772 C  CZ   . ARG D 2 287 ? -20.996 -79.423 28.626   1.00 96.90  ? 247 ARG Z CZ   1 
ATOM   23773 N  NH1  . ARG D 2 287 ? -21.140 -79.450 27.308   1.00 96.90  ? 247 ARG Z NH1  1 
ATOM   23774 N  NH2  . ARG D 2 287 ? -21.285 -80.500 29.343   1.00 96.90  ? 247 ARG Z NH2  1 
ATOM   23775 N  N    . VAL D 2 288 ? -18.855 -72.845 30.763   1.00 96.61  ? 248 VAL Z N    1 
ATOM   23776 C  CA   . VAL D 2 288 ? -18.375 -71.650 30.083   1.00 96.61  ? 248 VAL Z CA   1 
ATOM   23777 C  C    . VAL D 2 288 ? -17.477 -72.072 28.930   1.00 96.61  ? 248 VAL Z C    1 
ATOM   23778 O  O    . VAL D 2 288 ? -16.857 -73.143 28.953   1.00 96.61  ? 248 VAL Z O    1 
ATOM   23779 C  CB   . VAL D 2 288 ? -17.629 -70.700 31.045   1.00 96.61  ? 248 VAL Z CB   1 
ATOM   23780 C  CG1  . VAL D 2 288 ? -18.540 -70.281 32.188   1.00 96.61  ? 248 VAL Z CG1  1 
ATOM   23781 C  CG2  . VAL D 2 288 ? -16.368 -71.361 31.578   1.00 96.61  ? 248 VAL Z CG2  1 
ATOM   23782 N  N    . GLY D 2 289 ? -17.409 -71.215 27.913   1.00 94.31  ? 249 GLY Z N    1 
ATOM   23783 C  CA   . GLY D 2 289 ? -16.658 -71.538 26.717   1.00 94.31  ? 249 GLY Z CA   1 
ATOM   23784 C  C    . GLY D 2 289 ? -17.315 -72.564 25.826   1.00 94.31  ? 249 GLY Z C    1 
ATOM   23785 O  O    . GLY D 2 289 ? -16.634 -73.187 25.007   1.00 94.31  ? 249 GLY Z O    1 
ATOM   23786 N  N    . ASP D 2 290 ? -18.625 -72.758 25.961   1.00 93.46  ? 250 ASP Z N    1 
ATOM   23787 C  CA   . ASP D 2 290 ? -19.322 -73.767 25.176   1.00 93.46  ? 250 ASP Z CA   1 
ATOM   23788 C  C    . ASP D 2 290 ? -19.473 -73.306 23.731   1.00 93.46  ? 250 ASP Z C    1 
ATOM   23789 O  O    . ASP D 2 290 ? -19.873 -72.168 23.467   1.00 93.46  ? 250 ASP Z O    1 
ATOM   23790 C  CB   . ASP D 2 290 ? -20.693 -74.056 25.788   1.00 93.46  ? 250 ASP Z CB   1 
ATOM   23791 C  CG   . ASP D 2 290 ? -21.281 -75.376 25.317   1.00 93.46  ? 250 ASP Z CG   1 
ATOM   23792 O  OD1  . ASP D 2 290 ? -20.903 -75.850 24.225   1.00 93.46  ? 250 ASP Z OD1  1 
ATOM   23793 O  OD2  . ASP D 2 290 ? -22.126 -75.939 26.043   1.00 93.46  ? 250 ASP Z OD2  1 
ATOM   23794 N  N    . ARG D 2 291 ? -19.151 -74.197 22.796   1.00 91.97  ? 251 ARG Z N    1 
ATOM   23795 C  CA   . ARG D 2 291 ? -19.332 -73.945 21.374   1.00 91.97  ? 251 ARG Z CA   1 
ATOM   23796 C  C    . ARG D 2 291 ? -20.237 -74.956 20.690   1.00 91.97  ? 251 ARG Z C    1 
ATOM   23797 O  O    . ARG D 2 291 ? -20.880 -74.612 19.696   1.00 91.97  ? 251 ARG Z O    1 
ATOM   23798 C  CB   . ARG D 2 291 ? -17.975 -73.928 20.653   1.00 91.97  ? 251 ARG Z CB   1 
ATOM   23799 C  CG   . ARG D 2 291 ? -17.052 -72.804 21.093   1.00 91.97  ? 251 ARG Z CG   1 
ATOM   23800 C  CD   . ARG D 2 291 ? -15.739 -72.840 20.328   1.00 91.97  ? 251 ARG Z CD   1 
ATOM   23801 N  NE   . ARG D 2 291 ? -15.948 -72.798 18.884   1.00 91.97  ? 251 ARG Z NE   1 
ATOM   23802 C  CZ   . ARG D 2 291 ? -16.058 -71.678 18.177   1.00 91.97  ? 251 ARG Z CZ   1 
ATOM   23803 N  NH1  . ARG D 2 291 ? -15.981 -70.500 18.781   1.00 91.97  ? 251 ARG Z NH1  1 
ATOM   23804 N  NH2  . ARG D 2 291 ? -16.247 -71.734 16.866   1.00 91.97  ? 251 ARG Z NH2  1 
ATOM   23805 N  N    . ASN D 2 292 ? -20.305 -76.188 21.192   1.00 91.96  ? 252 ASN Z N    1 
ATOM   23806 C  CA   . ASN D 2 292 ? -21.185 -77.205 20.631   1.00 91.96  ? 252 ASN Z CA   1 
ATOM   23807 C  C    . ASN D 2 292 ? -21.507 -78.213 21.722   1.00 91.96  ? 252 ASN Z C    1 
ATOM   23808 O  O    . ASN D 2 292 ? -20.606 -78.657 22.441   1.00 91.96  ? 252 ASN Z O    1 
ATOM   23809 C  CB   . ASN D 2 292 ? -20.537 -77.899 19.428   1.00 91.96  ? 252 ASN Z CB   1 
ATOM   23810 C  CG   . ASN D 2 292 ? -21.472 -78.879 18.747   1.00 91.96  ? 252 ASN Z CG   1 
ATOM   23811 O  OD1  . ASN D 2 292 ? -22.690 -78.813 18.914   1.00 91.96  ? 252 ASN Z OD1  1 
ATOM   23812 N  ND2  . ASN D 2 292 ? -20.905 -79.796 17.970   1.00 91.96  ? 252 ASN Z ND2  1 
ATOM   23813 N  N    . THR D 2 293 ? -22.788 -78.567 21.847   1.00 88.65  ? 253 THR Z N    1 
ATOM   23814 C  CA   . THR D 2 293 ? -23.194 -79.504 22.889   1.00 88.65  ? 253 THR Z CA   1 
ATOM   23815 C  C    . THR D 2 293 ? -22.726 -80.923 22.590   1.00 88.65  ? 253 THR Z C    1 
ATOM   23816 O  O    . THR D 2 293 ? -22.513 -81.711 23.518   1.00 88.65  ? 253 THR Z O    1 
ATOM   23817 C  CB   . THR D 2 293 ? -24.713 -79.476 23.062   1.00 88.65  ? 253 THR Z CB   1 
ATOM   23818 O  OG1  . THR D 2 293 ? -25.343 -79.838 21.827   1.00 88.65  ? 253 THR Z OG1  1 
ATOM   23819 C  CG2  . THR D 2 293 ? -25.176 -78.086 23.473   1.00 88.65  ? 253 THR Z CG2  1 
ATOM   23820 N  N    . GLU D 2 294 ? -22.563 -81.267 21.314   1.00 88.49  ? 254 GLU Z N    1 
ATOM   23821 C  CA   . GLU D 2 294 ? -22.183 -82.613 20.911   1.00 88.49  ? 254 GLU Z CA   1 
ATOM   23822 C  C    . GLU D 2 294 ? -20.694 -82.760 20.626   1.00 88.49  ? 254 GLU Z C    1 
ATOM   23823 O  O    . GLU D 2 294 ? -20.265 -83.836 20.199   1.00 88.49  ? 254 GLU Z O    1 
ATOM   23824 C  CB   . GLU D 2 294 ? -22.986 -83.037 19.676   1.00 88.49  ? 254 GLU Z CB   1 
ATOM   23825 C  CG   . GLU D 2 294 ? -24.492 -83.032 19.884   1.00 88.49  ? 254 GLU Z CG   1 
ATOM   23826 C  CD   . GLU D 2 294 ? -25.254 -83.438 18.639   1.00 88.49  ? 254 GLU Z CD   1 
ATOM   23827 O  OE1  . GLU D 2 294 ? -24.606 -83.728 17.611   1.00 88.49  ? 254 GLU Z OE1  1 
ATOM   23828 O  OE2  . GLU D 2 294 ? -26.502 -83.468 18.687   1.00 88.49  ? 254 GLU Z OE2  1 
ATOM   23829 N  N    . GLN D 2 295 ? -19.898 -81.716 20.850   1.00 88.28  ? 255 GLN Z N    1 
ATOM   23830 C  CA   . GLN D 2 295 ? -18.466 -81.770 20.589   1.00 88.28  ? 255 GLN Z CA   1 
ATOM   23831 C  C    . GLN D 2 295 ? -17.728 -80.947 21.632   1.00 88.28  ? 255 GLN Z C    1 
ATOM   23832 O  O    . GLN D 2 295 ? -18.077 -79.787 21.871   1.00 88.28  ? 255 GLN Z O    1 
ATOM   23833 C  CB   . GLN D 2 295 ? -18.139 -81.255 19.182   1.00 88.28  ? 255 GLN Z CB   1 
ATOM   23834 C  CG   . GLN D 2 295 ? -16.657 -81.273 18.843   1.00 88.28  ? 255 GLN Z CG   1 
ATOM   23835 C  CD   . GLN D 2 295 ? -16.371 -80.743 17.452   1.00 88.28  ? 255 GLN Z CD   1 
ATOM   23836 O  OE1  . GLN D 2 295 ? -17.284 -80.353 16.724   1.00 88.28  ? 255 GLN Z OE1  1 
ATOM   23837 N  NE2  . GLN D 2 295 ? -15.098 -80.724 17.076   1.00 88.28  ? 255 GLN Z NE2  1 
ATOM   23838 N  N    . GLU D 2 296 ? -16.712 -81.547 22.246   1.00 84.81  ? 256 GLU Z N    1 
ATOM   23839 C  CA   . GLU D 2 296 ? -15.888 -80.878 23.244   1.00 84.81  ? 256 GLU Z CA   1 
ATOM   23840 C  C    . GLU D 2 296 ? -14.535 -80.543 22.628   1.00 84.81  ? 256 GLU Z C    1 
ATOM   23841 O  O    . GLU D 2 296 ? -13.774 -81.447 22.263   1.00 84.81  ? 256 GLU Z O    1 
ATOM   23842 C  CB   . GLU D 2 296 ? -15.713 -81.754 24.484   1.00 84.81  ? 256 GLU Z CB   1 
ATOM   23843 C  CG   . GLU D 2 296 ? -17.015 -82.111 25.182   1.00 84.81  ? 256 GLU Z CG   1 
ATOM   23844 C  CD   . GLU D 2 296 ? -16.801 -82.978 26.407   1.00 84.81  ? 256 GLU Z CD   1 
ATOM   23845 O  OE1  . GLU D 2 296 ? -15.633 -83.302 26.711   1.00 84.81  ? 256 GLU Z OE1  1 
ATOM   23846 O  OE2  . GLU D 2 296 ? -17.799 -83.335 27.067   1.00 84.81  ? 256 GLU Z OE2  1 
ATOM   23847 N  N    . GLU D 2 297 ? -14.240 -79.251 22.513   1.00 82.99  ? 257 GLU Z N    1 
ATOM   23848 C  CA   . GLU D 2 297 ? -12.981 -78.786 21.948   1.00 82.99  ? 257 GLU Z CA   1 
ATOM   23849 C  C    . GLU D 2 297 ? -11.912 -78.538 23.004   1.00 82.99  ? 257 GLU Z C    1 
ATOM   23850 O  O    . GLU D 2 297 ? -10.809 -78.102 22.657   1.00 82.99  ? 257 GLU Z O    1 
ATOM   23851 C  CB   . GLU D 2 297 ? -13.209 -77.506 21.138   1.00 82.99  ? 257 GLU Z CB   1 
ATOM   23852 C  CG   . GLU D 2 297 ? -14.200 -77.662 19.996   1.00 82.99  ? 257 GLU Z CG   1 
ATOM   23853 C  CD   . GLU D 2 297 ? -14.400 -76.377 19.218   1.00 82.99  ? 257 GLU Z CD   1 
ATOM   23854 O  OE1  . GLU D 2 297 ? -13.722 -75.377 19.535   1.00 82.99  ? 257 GLU Z OE1  1 
ATOM   23855 O  OE2  . GLU D 2 297 ? -15.235 -76.366 18.289   1.00 82.99  ? 257 GLU Z OE2  1 
ATOM   23856 N  N    . GLY D 2 298 ? -12.208 -78.801 24.276   1.00 81.24  ? 258 GLY Z N    1 
ATOM   23857 C  CA   . GLY D 2 298 ? -11.266 -78.582 25.351   1.00 81.24  ? 258 GLY Z CA   1 
ATOM   23858 C  C    . GLY D 2 298 ? -11.312 -77.203 25.972   1.00 81.24  ? 258 GLY Z C    1 
ATOM   23859 O  O    . GLY D 2 298 ? -10.666 -76.986 27.006   1.00 81.24  ? 258 GLY Z O    1 
ATOM   23860 N  N    . GLY D 2 299 ? -12.048 -76.267 25.382   1.00 83.31  ? 259 GLY Z N    1 
ATOM   23861 C  CA   . GLY D 2 299 ? -12.202 -74.932 25.917   1.00 83.31  ? 259 GLY Z CA   1 
ATOM   23862 C  C    . GLY D 2 299 ? -13.403 -74.731 26.814   1.00 83.31  ? 259 GLY Z C    1 
ATOM   23863 O  O    . GLY D 2 299 ? -13.680 -73.590 27.203   1.00 83.31  ? 259 GLY Z O    1 
ATOM   23864 N  N    . GLU D 2 300 ? -14.125 -75.793 27.157   1.00 92.06  ? 260 GLU Z N    1 
ATOM   23865 C  CA   . GLU D 2 300 ? -15.321 -75.702 27.983   1.00 92.06  ? 260 GLU Z CA   1 
ATOM   23866 C  C    . GLU D 2 300 ? -14.979 -76.077 29.418   1.00 92.06  ? 260 GLU Z C    1 
ATOM   23867 O  O    . GLU D 2 300 ? -14.391 -77.135 29.664   1.00 92.06  ? 260 GLU Z O    1 
ATOM   23868 C  CB   . GLU D 2 300 ? -16.427 -76.616 27.451   1.00 92.06  ? 260 GLU Z CB   1 
ATOM   23869 C  CG   . GLU D 2 300 ? -16.871 -76.319 26.024   1.00 92.06  ? 260 GLU Z CG   1 
ATOM   23870 C  CD   . GLU D 2 300 ? -15.935 -76.899 24.979   1.00 92.06  ? 260 GLU Z CD   1 
ATOM   23871 O  OE1  . GLU D 2 300 ? -15.012 -77.652 25.355   1.00 92.06  ? 260 GLU Z OE1  1 
ATOM   23872 O  OE2  . GLU D 2 300 ? -16.124 -76.602 23.780   1.00 92.06  ? 260 GLU Z OE2  1 
ATOM   23873 N  N    . ALA D 2 301 ? -15.346 -75.210 30.358   1.00 95.24  ? 261 ALA Z N    1 
ATOM   23874 C  CA   . ALA D 2 301 ? -15.126 -75.449 31.778   1.00 95.24  ? 261 ALA Z CA   1 
ATOM   23875 C  C    . ALA D 2 301 ? -16.471 -75.568 32.478   1.00 95.24  ? 261 ALA Z C    1 
ATOM   23876 O  O    . ALA D 2 301 ? -17.307 -74.666 32.377   1.00 95.24  ? 261 ALA Z O    1 
ATOM   23877 C  CB   . ALA D 2 301 ? -14.294 -74.329 32.407   1.00 95.24  ? 261 ALA Z CB   1 
ATOM   23878 N  N    . VAL D 2 302 ? -16.673 -76.676 33.187   1.00 96.74  ? 262 VAL Z N    1 
ATOM   23879 C  CA   . VAL D 2 302 ? -17.925 -76.961 33.880   1.00 96.74  ? 262 VAL Z CA   1 
ATOM   23880 C  C    . VAL D 2 302 ? -17.693 -76.805 35.376   1.00 96.74  ? 262 VAL Z C    1 
ATOM   23881 O  O    . VAL D 2 302 ? -16.769 -77.408 35.934   1.00 96.74  ? 262 VAL Z O    1 
ATOM   23882 C  CB   . VAL D 2 302 ? -18.444 -78.371 33.548   1.00 96.74  ? 262 VAL Z CB   1 
ATOM   23883 C  CG1  . VAL D 2 302 ? -19.763 -78.632 34.260   1.00 96.74  ? 262 VAL Z CG1  1 
ATOM   23884 C  CG2  . VAL D 2 302 ? -18.600 -78.538 32.044   1.00 96.74  ? 262 VAL Z CG2  1 
ATOM   23885 N  N    . HIS D 2 303 ? -18.532 -75.997 36.022   1.00 97.80  ? 263 HIS Z N    1 
ATOM   23886 C  CA   . HIS D 2 303 ? -18.420 -75.731 37.448   1.00 97.80  ? 263 HIS Z CA   1 
ATOM   23887 C  C    . HIS D 2 303 ? -19.775 -75.913 38.115   1.00 97.80  ? 263 HIS Z C    1 
ATOM   23888 O  O    . HIS D 2 303 ? -20.807 -75.505 37.571   1.00 97.80  ? 263 HIS Z O    1 
ATOM   23889 C  CB   . HIS D 2 303 ? -17.896 -74.314 37.710   1.00 97.80  ? 263 HIS Z CB   1 
ATOM   23890 C  CG   . HIS D 2 303 ? -16.645 -73.984 36.956   1.00 97.80  ? 263 HIS Z CG   1 
ATOM   23891 N  ND1  . HIS D 2 303 ? -15.390 -74.334 37.405   1.00 97.80  ? 263 HIS Z ND1  1 
ATOM   23892 C  CD2  . HIS D 2 303 ? -16.456 -73.332 35.784   1.00 97.80  ? 263 HIS Z CD2  1 
ATOM   23893 C  CE1  . HIS D 2 303 ? -14.482 -73.914 36.542   1.00 97.80  ? 263 HIS Z CE1  1 
ATOM   23894 N  NE2  . HIS D 2 303 ? -15.103 -73.303 35.550   1.00 97.80  ? 263 HIS Z NE2  1 
ATOM   23895 N  N    . GLU D 2 304 ? -19.766 -76.524 39.295   1.00 97.32  ? 264 GLU Z N    1 
ATOM   23896 C  CA   . GLU D 2 304 ? -20.988 -76.710 40.062   1.00 97.32  ? 264 GLU Z CA   1 
ATOM   23897 C  C    . GLU D 2 304 ? -21.423 -75.397 40.703   1.00 97.32  ? 264 GLU Z C    1 
ATOM   23898 O  O    . GLU D 2 304 ? -20.606 -74.514 40.981   1.00 97.32  ? 264 GLU Z O    1 
ATOM   23899 C  CB   . GLU D 2 304 ? -20.790 -77.777 41.139   1.00 97.32  ? 264 GLU Z CB   1 
ATOM   23900 C  CG   . GLU D 2 304 ? -20.393 -79.140 40.597   1.00 97.32  ? 264 GLU Z CG   1 
ATOM   23901 C  CD   . GLU D 2 304 ? -20.198 -80.169 41.693   1.00 97.32  ? 264 GLU Z CD   1 
ATOM   23902 O  OE1  . GLU D 2 304 ? -20.371 -79.816 42.879   1.00 97.32  ? 264 GLU Z OE1  1 
ATOM   23903 O  OE2  . GLU D 2 304 ? -19.871 -81.330 41.369   1.00 97.32  ? 264 GLU Z OE2  1 
ATOM   23904 N  N    . VAL D 2 305 ? -22.725 -75.277 40.939   1.00 96.90  ? 265 VAL Z N    1 
ATOM   23905 C  CA   . VAL D 2 305 ? -23.299 -74.089 41.560   1.00 96.90  ? 265 VAL Z CA   1 
ATOM   23906 C  C    . VAL D 2 305 ? -23.334 -74.294 43.068   1.00 96.90  ? 265 VAL Z C    1 
ATOM   23907 O  O    . VAL D 2 305 ? -23.867 -75.297 43.557   1.00 96.90  ? 265 VAL Z O    1 
ATOM   23908 C  CB   . VAL D 2 305 ? -24.705 -73.803 41.007   1.00 96.90  ? 265 VAL Z CB   1 
ATOM   23909 C  CG1  . VAL D 2 305 ? -25.299 -72.577 41.683   1.00 96.90  ? 265 VAL Z CG1  1 
ATOM   23910 C  CG2  . VAL D 2 305 ? -24.653 -73.613 39.499   1.00 96.90  ? 265 VAL Z CG2  1 
ATOM   23911 N  N    . GLU D 2 306 ? -22.767 -73.341 43.807   1.00 95.64  ? 266 GLU Z N    1 
ATOM   23912 C  CA   . GLU D 2 306 ? -22.688 -73.420 45.261   1.00 95.64  ? 266 GLU Z CA   1 
ATOM   23913 C  C    . GLU D 2 306 ? -23.718 -72.536 45.954   1.00 95.64  ? 266 GLU Z C    1 
ATOM   23914 O  O    . GLU D 2 306 ? -24.443 -73.006 46.836   1.00 95.64  ? 266 GLU Z O    1 
ATOM   23915 C  CB   . GLU D 2 306 ? -21.279 -73.042 45.732   1.00 95.64  ? 266 GLU Z CB   1 
ATOM   23916 C  CG   . GLU D 2 306 ? -21.101 -73.077 47.242   1.00 95.64  ? 266 GLU Z CG   1 
ATOM   23917 C  CD   . GLU D 2 306 ? -19.719 -72.630 47.677   1.00 95.64  ? 266 GLU Z CD   1 
ATOM   23918 O  OE1  . GLU D 2 306 ? -18.923 -72.219 46.807   1.00 95.64  ? 266 GLU Z OE1  1 
ATOM   23919 O  OE2  . GLU D 2 306 ? -19.428 -72.689 48.890   1.00 95.64  ? 266 GLU Z OE2  1 
ATOM   23920 N  N    . VAL D 2 307 ? -23.799 -71.263 45.574   1.00 95.61  ? 267 VAL Z N    1 
ATOM   23921 C  CA   . VAL D 2 307 ? -24.691 -70.301 46.211   1.00 95.61  ? 267 VAL Z CA   1 
ATOM   23922 C  C    . VAL D 2 307 ? -25.673 -69.786 45.169   1.00 95.61  ? 267 VAL Z C    1 
ATOM   23923 O  O    . VAL D 2 307 ? -25.268 -69.399 44.067   1.00 95.61  ? 267 VAL Z O    1 
ATOM   23924 C  CB   . VAL D 2 307 ? -23.909 -69.136 46.848   1.00 95.61  ? 267 VAL Z CB   1 
ATOM   23925 C  CG1  . VAL D 2 307 ? -24.861 -68.157 47.517   1.00 95.61  ? 267 VAL Z CG1  1 
ATOM   23926 C  CG2  . VAL D 2 307 ? -22.889 -69.664 47.846   1.00 95.61  ? 267 VAL Z CG2  1 
ATOM   23927 N  N    . VAL D 2 308 ? -26.957 -69.784 45.515   1.00 96.28  ? 268 VAL Z N    1 
ATOM   23928 C  CA   . VAL D 2 308 ? -28.018 -69.309 44.634   1.00 96.28  ? 268 VAL Z CA   1 
ATOM   23929 C  C    . VAL D 2 308 ? -28.717 -68.140 45.313   1.00 96.28  ? 268 VAL Z C    1 
ATOM   23930 O  O    . VAL D 2 308 ? -29.152 -68.257 46.465   1.00 96.28  ? 268 VAL Z O    1 
ATOM   23931 C  CB   . VAL D 2 308 ? -29.022 -70.427 44.301   1.00 96.28  ? 268 VAL Z CB   1 
ATOM   23932 C  CG1  . VAL D 2 308 ? -30.124 -69.899 43.401   1.00 96.28  ? 268 VAL Z CG1  1 
ATOM   23933 C  CG2  . VAL D 2 308 ? -28.311 -71.604 43.650   1.00 96.28  ? 268 VAL Z CG2  1 
ATOM   23934 N  N    . ILE D 2 309 ? -28.825 -67.018 44.603   1.00 96.58  ? 269 ILE Z N    1 
ATOM   23935 C  CA   . ILE D 2 309 ? -29.494 -65.825 45.108   1.00 96.58  ? 269 ILE Z CA   1 
ATOM   23936 C  C    . ILE D 2 309 ? -30.579 -65.438 44.114   1.00 96.58  ? 269 ILE Z C    1 
ATOM   23937 O  O    . ILE D 2 309 ? -30.305 -65.295 42.916   1.00 96.58  ? 269 ILE Z O    1 
ATOM   23938 C  CB   . ILE D 2 309 ? -28.514 -64.658 45.322   1.00 96.58  ? 269 ILE Z CB   1 
ATOM   23939 C  CG1  . ILE D 2 309 ? -27.420 -65.054 46.315   1.00 96.58  ? 269 ILE Z CG1  1 
ATOM   23940 C  CG2  . ILE D 2 309 ? -29.255 -63.422 45.809   1.00 96.58  ? 269 ILE Z CG2  1 
ATOM   23941 C  CD1  . ILE D 2 309 ? -26.407 -63.961 46.576   1.00 96.58  ? 269 ILE Z CD1  1 
ATOM   23942 N  N    . LYS D 2 310 ? -31.803 -65.268 44.607   1.00 96.04  ? 270 LYS Z N    1 
ATOM   23943 C  CA   . LYS D 2 310 ? -32.940 -64.888 43.785   1.00 96.04  ? 270 LYS Z CA   1 
ATOM   23944 C  C    . LYS D 2 310 ? -33.633 -63.675 44.390   1.00 96.04  ? 270 LYS Z C    1 
ATOM   23945 O  O    . LYS D 2 310 ? -33.530 -63.407 45.591   1.00 96.04  ? 270 LYS Z O    1 
ATOM   23946 C  CB   . LYS D 2 310 ? -33.938 -66.045 43.641   1.00 96.04  ? 270 LYS Z CB   1 
ATOM   23947 C  CG   . LYS D 2 310 ? -34.551 -66.504 44.954   1.00 96.04  ? 270 LYS Z CG   1 
ATOM   23948 C  CD   . LYS D 2 310 ? -35.559 -67.621 44.732   1.00 96.04  ? 270 LYS Z CD   1 
ATOM   23949 C  CE   . LYS D 2 310 ? -36.189 -68.063 46.042   1.00 96.04  ? 270 LYS Z CE   1 
ATOM   23950 N  NZ   . LYS D 2 310 ? -37.188 -69.149 45.839   1.00 96.04  ? 270 LYS Z NZ   1 
ATOM   23951 N  N    . HIS D 2 311 ? -34.341 -62.937 43.538   1.00 97.31  ? 271 HIS Z N    1 
ATOM   23952 C  CA   . HIS D 2 311 ? -35.040 -61.740 43.986   1.00 97.31  ? 271 HIS Z CA   1 
ATOM   23953 C  C    . HIS D 2 311 ? -36.201 -62.119 44.898   1.00 97.31  ? 271 HIS Z C    1 
ATOM   23954 O  O    . HIS D 2 311 ? -36.951 -63.057 44.611   1.00 97.31  ? 271 HIS Z O    1 
ATOM   23955 C  CB   . HIS D 2 311 ? -35.543 -60.940 42.786   1.00 97.31  ? 271 HIS Z CB   1 
ATOM   23956 C  CG   . HIS D 2 311 ? -35.819 -59.501 43.092   1.00 97.31  ? 271 HIS Z CG   1 
ATOM   23957 N  ND1  . HIS D 2 311 ? -36.997 -59.075 43.667   1.00 97.31  ? 271 HIS Z ND1  1 
ATOM   23958 C  CD2  . HIS D 2 311 ? -35.069 -58.390 42.905   1.00 97.31  ? 271 HIS Z CD2  1 
ATOM   23959 C  CE1  . HIS D 2 311 ? -36.961 -57.764 43.821   1.00 97.31  ? 271 HIS Z CE1  1 
ATOM   23960 N  NE2  . HIS D 2 311 ? -35.802 -57.323 43.366   1.00 97.31  ? 271 HIS Z NE2  1 
ATOM   23961 N  N    . ASN D 2 312 ? -36.347 -61.384 46.003   1.00 96.22  ? 272 ASN Z N    1 
ATOM   23962 C  CA   . ASN D 2 312 ? -37.390 -61.703 46.974   1.00 96.22  ? 272 ASN Z CA   1 
ATOM   23963 C  C    . ASN D 2 312 ? -38.781 -61.376 46.446   1.00 96.22  ? 272 ASN Z C    1 
ATOM   23964 O  O    . ASN D 2 312 ? -39.745 -62.079 46.770   1.00 96.22  ? 272 ASN Z O    1 
ATOM   23965 C  CB   . ASN D 2 312 ? -37.131 -60.958 48.284   1.00 96.22  ? 272 ASN Z CB   1 
ATOM   23966 C  CG   . ASN D 2 312 ? -37.073 -59.455 48.098   1.00 96.22  ? 272 ASN Z CG   1 
ATOM   23967 O  OD1  . ASN D 2 312 ? -36.682 -58.963 47.040   1.00 96.22  ? 272 ASN Z OD1  1 
ATOM   23968 N  ND2  . ASN D 2 312 ? -37.463 -58.715 49.130   1.00 96.22  ? 272 ASN Z ND2  1 
ATOM   23969 N  N    . ARG D 2 313 ? -38.909 -60.322 45.639   1.00 97.10  ? 273 ARG Z N    1 
ATOM   23970 C  CA   . ARG D 2 313 ? -40.198 -59.883 45.122   1.00 97.10  ? 273 ARG Z CA   1 
ATOM   23971 C  C    . ARG D 2 313 ? -40.554 -60.534 43.790   1.00 97.10  ? 273 ARG Z C    1 
ATOM   23972 O  O    . ARG D 2 313 ? -41.337 -59.963 43.023   1.00 97.10  ? 273 ARG Z O    1 
ATOM   23973 C  CB   . ARG D 2 313 ? -40.215 -58.359 44.981   1.00 97.10  ? 273 ARG Z CB   1 
ATOM   23974 C  CG   . ARG D 2 313 ? -39.997 -57.611 46.287   1.00 97.10  ? 273 ARG Z CG   1 
ATOM   23975 C  CD   . ARG D 2 313 ? -40.020 -56.106 46.073   1.00 97.10  ? 273 ARG Z CD   1 
ATOM   23976 N  NE   . ARG D 2 313 ? -38.971 -55.668 45.156   1.00 97.10  ? 273 ARG Z NE   1 
ATOM   23977 C  CZ   . ARG D 2 313 ? -38.767 -54.404 44.802   1.00 97.10  ? 273 ARG Z CZ   1 
ATOM   23978 N  NH1  . ARG D 2 313 ? -39.542 -53.444 45.288   1.00 97.10  ? 273 ARG Z NH1  1 
ATOM   23979 N  NH2  . ARG D 2 313 ? -37.788 -54.098 43.961   1.00 97.10  ? 273 ARG Z NH2  1 
ATOM   23980 N  N    . PHE D 2 314 ? -40.000 -61.709 43.500   1.00 97.20  ? 274 PHE Z N    1 
ATOM   23981 C  CA   . PHE D 2 314 ? -40.296 -62.390 42.248   1.00 97.20  ? 274 PHE Z CA   1 
ATOM   23982 C  C    . PHE D 2 314 ? -41.763 -62.800 42.193   1.00 97.20  ? 274 PHE Z C    1 
ATOM   23983 O  O    . PHE D 2 314 ? -42.318 -63.321 43.164   1.00 97.20  ? 274 PHE Z O    1 
ATOM   23984 C  CB   . PHE D 2 314 ? -39.398 -63.617 42.087   1.00 97.20  ? 274 PHE Z CB   1 
ATOM   23985 C  CG   . PHE D 2 314 ? -39.632 -64.380 40.813   1.00 97.20  ? 274 PHE Z CG   1 
ATOM   23986 C  CD1  . PHE D 2 314 ? -39.055 -63.963 39.625   1.00 97.20  ? 274 PHE Z CD1  1 
ATOM   23987 C  CD2  . PHE D 2 314 ? -40.423 -65.518 40.805   1.00 97.20  ? 274 PHE Z CD2  1 
ATOM   23988 C  CE1  . PHE D 2 314 ? -39.267 -64.663 38.452   1.00 97.20  ? 274 PHE Z CE1  1 
ATOM   23989 C  CE2  . PHE D 2 314 ? -40.638 -66.222 39.635   1.00 97.20  ? 274 PHE Z CE2  1 
ATOM   23990 C  CZ   . PHE D 2 314 ? -40.059 -65.794 38.457   1.00 97.20  ? 274 PHE Z CZ   1 
ATOM   23991 N  N    . THR D 2 315 ? -42.390 -62.562 41.043   1.00 95.38  ? 275 THR Z N    1 
ATOM   23992 C  CA   . THR D 2 315 ? -43.786 -62.906 40.813   1.00 95.38  ? 275 THR Z CA   1 
ATOM   23993 C  C    . THR D 2 315 ? -43.873 -63.876 39.645   1.00 95.38  ? 275 THR Z C    1 
ATOM   23994 O  O    . THR D 2 315 ? -43.340 -63.601 38.565   1.00 95.38  ? 275 THR Z O    1 
ATOM   23995 C  CB   . THR D 2 315 ? -44.626 -61.657 40.529   1.00 95.38  ? 275 THR Z CB   1 
ATOM   23996 O  OG1  . THR D 2 315 ? -44.539 -60.757 41.640   1.00 95.38  ? 275 THR Z OG1  1 
ATOM   23997 C  CG2  . THR D 2 315 ? -46.083 -62.034 40.303   1.00 95.38  ? 275 THR Z CG2  1 
ATOM   23998 N  N    . LYS D 2 316 ? -44.542 -65.009 39.863   1.00 92.37  ? 276 LYS Z N    1 
ATOM   23999 C  CA   . LYS D 2 316 ? -44.656 -66.022 38.820   1.00 92.37  ? 276 LYS Z CA   1 
ATOM   24000 C  C    . LYS D 2 316 ? -45.673 -65.640 37.751   1.00 92.37  ? 276 LYS Z C    1 
ATOM   24001 O  O    . LYS D 2 316 ? -45.469 -65.952 36.572   1.00 92.37  ? 276 LYS Z O    1 
ATOM   24002 C  CB   . LYS D 2 316 ? -45.028 -67.371 39.440   1.00 92.37  ? 276 LYS Z CB   1 
ATOM   24003 C  CG   . LYS D 2 316 ? -45.102 -68.519 38.445   1.00 92.37  ? 276 LYS Z CG   1 
ATOM   24004 C  CD   . LYS D 2 316 ? -45.487 -69.820 39.131   1.00 92.37  ? 276 LYS Z CD   1 
ATOM   24005 C  CE   . LYS D 2 316 ? -45.566 -70.966 38.135   1.00 92.37  ? 276 LYS Z CE   1 
ATOM   24006 N  NZ   . LYS D 2 316 ? -45.945 -72.247 38.792   1.00 92.37  ? 276 LYS Z NZ   1 
ATOM   24007 N  N    . GLU D 2 317 ? -46.763 -64.973 38.138   1.00 91.24  ? 277 GLU Z N    1 
ATOM   24008 C  CA   . GLU D 2 317 ? -47.817 -64.653 37.179   1.00 91.24  ? 277 GLU Z CA   1 
ATOM   24009 C  C    . GLU D 2 317 ? -47.326 -63.693 36.102   1.00 91.24  ? 277 GLU Z C    1 
ATOM   24010 O  O    . GLU D 2 317 ? -47.626 -63.874 34.916   1.00 91.24  ? 277 GLU Z O    1 
ATOM   24011 C  CB   . GLU D 2 317 ? -49.030 -64.066 37.905   1.00 91.24  ? 277 GLU Z CB   1 
ATOM   24012 C  CG   . GLU D 2 317 ? -49.802 -65.063 38.762   1.00 91.24  ? 277 GLU Z CG   1 
ATOM   24013 C  CD   . GLU D 2 317 ? -49.107 -65.384 40.072   1.00 91.24  ? 277 GLU Z CD   1 
ATOM   24014 O  OE1  . GLU D 2 317 ? -48.137 -64.680 40.423   1.00 91.24  ? 277 GLU Z OE1  1 
ATOM   24015 O  OE2  . GLU D 2 317 ? -49.532 -66.342 40.752   1.00 91.24  ? 277 GLU Z OE2  1 
ATOM   24016 N  N    . THR D 2 318 ? -46.571 -62.668 36.492   1.00 92.87  ? 278 THR Z N    1 
ATOM   24017 C  CA   . THR D 2 318 ? -46.100 -61.652 35.560   1.00 92.87  ? 278 THR Z CA   1 
ATOM   24018 C  C    . THR D 2 318 ? -44.628 -61.801 35.200   1.00 92.87  ? 278 THR Z C    1 
ATOM   24019 O  O    . THR D 2 318 ? -44.119 -61.002 34.406   1.00 92.87  ? 278 THR Z O    1 
ATOM   24020 C  CB   . THR D 2 318 ? -46.345 -60.251 36.134   1.00 92.87  ? 278 THR Z CB   1 
ATOM   24021 O  OG1  . THR D 2 318 ? -45.644 -60.112 37.377   1.00 92.87  ? 278 THR Z OG1  1 
ATOM   24022 C  CG2  . THR D 2 318 ? -47.831 -60.025 36.368   1.00 92.87  ? 278 THR Z CG2  1 
ATOM   24023 N  N    . TYR D 2 319 ? -43.934 -62.791 35.763   1.00 94.74  ? 279 TYR Z N    1 
ATOM   24024 C  CA   . TYR D 2 319 ? -42.515 -63.039 35.508   1.00 94.74  ? 279 TYR Z CA   1 
ATOM   24025 C  C    . TYR D 2 319 ? -41.642 -61.837 35.857   1.00 94.74  ? 279 TYR Z C    1 
ATOM   24026 O  O    . TYR D 2 319 ? -40.532 -61.699 35.333   1.00 94.74  ? 279 TYR Z O    1 
ATOM   24027 C  CB   . TYR D 2 319 ? -42.274 -63.460 34.053   1.00 94.74  ? 279 TYR Z CB   1 
ATOM   24028 C  CG   . TYR D 2 319 ? -43.029 -64.704 33.640   1.00 94.74  ? 279 TYR Z CG   1 
ATOM   24029 C  CD1  . TYR D 2 319 ? -42.484 -65.966 33.830   1.00 94.74  ? 279 TYR Z CD1  1 
ATOM   24030 C  CD2  . TYR D 2 319 ? -44.286 -64.614 33.056   1.00 94.74  ? 279 TYR Z CD2  1 
ATOM   24031 C  CE1  . TYR D 2 319 ? -43.170 -67.106 33.453   1.00 94.74  ? 279 TYR Z CE1  1 
ATOM   24032 C  CE2  . TYR D 2 319 ? -44.980 -65.748 32.676   1.00 94.74  ? 279 TYR Z CE2  1 
ATOM   24033 C  CZ   . TYR D 2 319 ? -44.417 -66.990 32.877   1.00 94.74  ? 279 TYR Z CZ   1 
ATOM   24034 O  OH   . TYR D 2 319 ? -45.104 -68.121 32.500   1.00 94.74  ? 279 TYR Z OH   1 
ATOM   24035 N  N    . ASP D 2 320 ? -42.122 -60.963 36.739   1.00 96.68  ? 280 ASP Z N    1 
ATOM   24036 C  CA   . ASP D 2 320 ? -41.375 -59.768 37.097   1.00 96.68  ? 280 ASP Z CA   1 
ATOM   24037 C  C    . ASP D 2 320 ? -40.214 -60.115 38.023   1.00 96.68  ? 280 ASP Z C    1 
ATOM   24038 O  O    . ASP D 2 320 ? -40.232 -61.130 38.726   1.00 96.68  ? 280 ASP Z O    1 
ATOM   24039 C  CB   . ASP D 2 320 ? -42.296 -58.745 37.765   1.00 96.68  ? 280 ASP Z CB   1 
ATOM   24040 C  CG   . ASP D 2 320 ? -41.709 -57.346 37.770   1.00 96.68  ? 280 ASP Z CG   1 
ATOM   24041 O  OD1  . ASP D 2 320 ? -40.586 -57.166 37.255   1.00 96.68  ? 280 ASP Z OD1  1 
ATOM   24042 O  OD2  . ASP D 2 320 ? -42.375 -56.425 38.288   1.00 96.68  ? 280 ASP Z OD2  1 
ATOM   24043 N  N    . PHE D 2 321 ? -39.195 -59.252 38.014   1.00 97.92  ? 281 PHE Z N    1 
ATOM   24044 C  CA   . PHE D 2 321 ? -37.990 -59.428 38.827   1.00 97.92  ? 281 PHE Z CA   1 
ATOM   24045 C  C    . PHE D 2 321 ? -37.321 -60.771 38.536   1.00 97.92  ? 281 PHE Z C    1 
ATOM   24046 O  O    . PHE D 2 321 ? -36.939 -61.515 39.441   1.00 97.92  ? 281 PHE Z O    1 
ATOM   24047 C  CB   . PHE D 2 321 ? -38.304 -59.280 40.319   1.00 97.92  ? 281 PHE Z CB   1 
ATOM   24048 C  CG   . PHE D 2 321 ? -38.993 -57.991 40.669   1.00 97.92  ? 281 PHE Z CG   1 
ATOM   24049 C  CD1  . PHE D 2 321 ? -38.265 -56.827 40.851   1.00 97.92  ? 281 PHE Z CD1  1 
ATOM   24050 C  CD2  . PHE D 2 321 ? -40.368 -57.945 40.821   1.00 97.92  ? 281 PHE Z CD2  1 
ATOM   24051 C  CE1  . PHE D 2 321 ? -38.896 -55.641 41.175   1.00 97.92  ? 281 PHE Z CE1  1 
ATOM   24052 C  CE2  . PHE D 2 321 ? -41.005 -56.761 41.145   1.00 97.92  ? 281 PHE Z CE2  1 
ATOM   24053 C  CZ   . PHE D 2 321 ? -40.268 -55.608 41.322   1.00 97.92  ? 281 PHE Z CZ   1 
ATOM   24054 N  N    . ASP D 2 322 ? -37.181 -61.078 37.247   1.00 97.93  ? 282 ASP Z N    1 
ATOM   24055 C  CA   . ASP D 2 322 ? -36.592 -62.339 36.797   1.00 97.93  ? 282 ASP Z CA   1 
ATOM   24056 C  C    . ASP D 2 322 ? -35.084 -62.151 36.689   1.00 97.93  ? 282 ASP Z C    1 
ATOM   24057 O  O    . ASP D 2 322 ? -34.547 -61.841 35.625   1.00 97.93  ? 282 ASP Z O    1 
ATOM   24058 C  CB   . ASP D 2 322 ? -37.205 -62.772 35.470   1.00 97.93  ? 282 ASP Z CB   1 
ATOM   24059 C  CG   . ASP D 2 322 ? -36.770 -64.163 35.050   1.00 97.93  ? 282 ASP Z CG   1 
ATOM   24060 O  OD1  . ASP D 2 322 ? -36.126 -64.861 35.860   1.00 97.93  ? 282 ASP Z OD1  1 
ATOM   24061 O  OD2  . ASP D 2 322 ? -37.074 -64.559 33.905   1.00 97.93  ? 282 ASP Z OD2  1 
ATOM   24062 N  N    . ILE D 2 323 ? -34.392 -62.341 37.809   1.00 98.45  ? 283 ILE Z N    1 
ATOM   24063 C  CA   . ILE D 2 323 ? -32.940 -62.200 37.860   1.00 98.45  ? 283 ILE Z CA   1 
ATOM   24064 C  C    . ILE D 2 323 ? -32.407 -63.117 38.954   1.00 98.45  ? 283 ILE Z C    1 
ATOM   24065 O  O    . ILE D 2 323 ? -33.003 -63.235 40.028   1.00 98.45  ? 283 ILE Z O    1 
ATOM   24066 C  CB   . ILE D 2 323 ? -32.528 -60.728 38.091   1.00 98.45  ? 283 ILE Z CB   1 
ATOM   24067 C  CG1  . ILE D 2 323 ? -31.007 -60.598 38.191   1.00 98.45  ? 283 ILE Z CG1  1 
ATOM   24068 C  CG2  . ILE D 2 323 ? -33.211 -60.161 39.330   1.00 98.45  ? 283 ILE Z CG2  1 
ATOM   24069 C  CD1  . ILE D 2 323 ? -30.527 -59.171 38.341   1.00 98.45  ? 283 ILE Z CD1  1 
ATOM   24070 N  N    . ALA D 2 324 ? -31.285 -63.778 38.670   1.00 98.20  ? 284 ALA Z N    1 
ATOM   24071 C  CA   . ALA D 2 324 ? -30.678 -64.709 39.609   1.00 98.20  ? 284 ALA Z CA   1 
ATOM   24072 C  C    . ALA D 2 324 ? -29.162 -64.604 39.535   1.00 98.20  ? 284 ALA Z C    1 
ATOM   24073 O  O    . ALA D 2 324 ? -28.592 -64.322 38.478   1.00 98.20  ? 284 ALA Z O    1 
ATOM   24074 C  CB   . ALA D 2 324 ? -31.116 -66.154 39.333   1.00 98.20  ? 284 ALA Z CB   1 
ATOM   24075 N  N    . VAL D 2 325 ? -28.516 -64.853 40.673   1.00 98.21  ? 285 VAL Z N    1 
ATOM   24076 C  CA   . VAL D 2 325 ? -27.064 -64.804 40.798   1.00 98.21  ? 285 VAL Z CA   1 
ATOM   24077 C  C    . VAL D 2 325 ? -26.580 -66.159 41.295   1.00 98.21  ? 285 VAL Z C    1 
ATOM   24078 O  O    . VAL D 2 325 ? -27.124 -66.702 42.265   1.00 98.21  ? 285 VAL Z O    1 
ATOM   24079 C  CB   . VAL D 2 325 ? -26.612 -63.679 41.748   1.00 98.21  ? 285 VAL Z CB   1 
ATOM   24080 C  CG1  . VAL D 2 325 ? -25.097 -63.672 41.885   1.00 98.21  ? 285 VAL Z CG1  1 
ATOM   24081 C  CG2  . VAL D 2 325 ? -27.111 -62.331 41.250   1.00 98.21  ? 285 VAL Z CG2  1 
ATOM   24082 N  N    . LEU D 2 326 ? -25.565 -66.704 40.630   1.00 97.92  ? 286 LEU Z N    1 
ATOM   24083 C  CA   . LEU D 2 326 ? -25.001 -68.002 40.978   1.00 97.92  ? 286 LEU Z CA   1 
ATOM   24084 C  C    . LEU D 2 326 ? -23.528 -67.828 41.317   1.00 97.92  ? 286 LEU Z C    1 
ATOM   24085 O  O    . LEU D 2 326 ? -22.754 -67.326 40.495   1.00 97.92  ? 286 LEU Z O    1 
ATOM   24086 C  CB   . LEU D 2 326 ? -25.173 -68.998 39.830   1.00 97.92  ? 286 LEU Z CB   1 
ATOM   24087 C  CG   . LEU D 2 326 ? -26.599 -69.201 39.315   1.00 97.92  ? 286 LEU Z CG   1 
ATOM   24088 C  CD1  . LEU D 2 326 ? -26.604 -70.127 38.110   1.00 97.92  ? 286 LEU Z CD1  1 
ATOM   24089 C  CD2  . LEU D 2 326 ? -27.498 -69.742 40.416   1.00 97.92  ? 286 LEU Z CD2  1 
ATOM   24090 N  N    . ARG D 2 327 ? -23.147 -68.237 42.522   1.00 97.69  ? 287 ARG Z N    1 
ATOM   24091 C  CA   . ARG D 2 327 ? -21.754 -68.274 42.943   1.00 97.69  ? 287 ARG Z CA   1 
ATOM   24092 C  C    . ARG D 2 327 ? -21.268 -69.715 42.860   1.00 97.69  ? 287 ARG Z C    1 
ATOM   24093 O  O    . ARG D 2 327 ? -21.790 -70.590 43.562   1.00 97.69  ? 287 ARG Z O    1 
ATOM   24094 C  CB   . ARG D 2 327 ? -21.589 -67.729 44.361   1.00 97.69  ? 287 ARG Z CB   1 
ATOM   24095 C  CG   . ARG D 2 327 ? -20.161 -67.780 44.878   1.00 97.69  ? 287 ARG Z CG   1 
ATOM   24096 C  CD   . ARG D 2 327 ? -20.083 -67.379 46.342   1.00 97.69  ? 287 ARG Z CD   1 
ATOM   24097 N  NE   . ARG D 2 327 ? -18.716 -67.445 46.852   1.00 97.69  ? 287 ARG Z NE   1 
ATOM   24098 C  CZ   . ARG D 2 327 ? -18.380 -67.223 48.118   1.00 97.69  ? 287 ARG Z CZ   1 
ATOM   24099 N  NH1  . ARG D 2 327 ? -19.312 -66.920 49.011   1.00 97.69  ? 287 ARG Z NH1  1 
ATOM   24100 N  NH2  . ARG D 2 327 ? -17.110 -67.304 48.493   1.00 97.69  ? 287 ARG Z NH2  1 
ATOM   24101 N  N    . LEU D 2 328 ? -20.278 -69.954 42.006   1.00 97.72  ? 288 LEU Z N    1 
ATOM   24102 C  CA   . LEU D 2 328 ? -19.791 -71.301 41.754   1.00 97.72  ? 288 LEU Z CA   1 
ATOM   24103 C  C    . LEU D 2 328 ? -18.742 -71.704 42.783   1.00 97.72  ? 288 LEU Z C    1 
ATOM   24104 O  O    . LEU D 2 328 ? -18.021 -70.865 43.332   1.00 97.72  ? 288 LEU Z O    1 
ATOM   24105 C  CB   . LEU D 2 328 ? -19.206 -71.399 40.344   1.00 97.72  ? 288 LEU Z CB   1 
ATOM   24106 C  CG   . LEU D 2 328 ? -20.137 -70.952 39.214   1.00 97.72  ? 288 LEU Z CG   1 
ATOM   24107 C  CD1  . LEU D 2 328 ? -19.432 -71.020 37.870   1.00 97.72  ? 288 LEU Z CD1  1 
ATOM   24108 C  CD2  . LEU D 2 328 ? -21.406 -71.790 39.200   1.00 97.72  ? 288 LEU Z CD2  1 
ATOM   24109 N  N    . LYS D 2 329 ? -18.669 -73.011 43.044   1.00 96.91  ? 289 LYS Z N    1 
ATOM   24110 C  CA   . LYS D 2 329 ? -17.702 -73.524 44.010   1.00 96.91  ? 289 LYS Z CA   1 
ATOM   24111 C  C    . LYS D 2 329 ? -16.271 -73.321 43.528   1.00 96.91  ? 289 LYS Z C    1 
ATOM   24112 O  O    . LYS D 2 329 ? -15.390 -72.956 44.315   1.00 96.91  ? 289 LYS Z O    1 
ATOM   24113 C  CB   . LYS D 2 329 ? -17.973 -75.003 44.284   1.00 96.91  ? 289 LYS Z CB   1 
ATOM   24114 C  CG   . LYS D 2 329 ? -17.020 -75.639 45.282   1.00 96.91  ? 289 LYS Z CG   1 
ATOM   24115 C  CD   . LYS D 2 329 ? -17.344 -77.110 45.491   1.00 96.91  ? 289 LYS Z CD   1 
ATOM   24116 C  CE   . LYS D 2 329 ? -16.388 -77.751 46.483   1.00 96.91  ? 289 LYS Z CE   1 
ATOM   24117 N  NZ   . LYS D 2 329 ? -16.693 -79.193 46.695   1.00 96.91  ? 289 LYS Z NZ   1 
ATOM   24118 N  N    . THR D 2 330 ? -16.016 -73.552 42.230   1.00 97.38  ? 290 THR Z N    1 
ATOM   24119 C  CA   . THR D 2 330 ? -14.664 -73.431 41.711   1.00 97.38  ? 290 THR Z CA   1 
ATOM   24120 C  C    . THR D 2 330 ? -14.491 -72.125 40.943   1.00 97.38  ? 290 THR Z C    1 
ATOM   24121 O  O    . THR D 2 330 ? -15.423 -71.657 40.280   1.00 97.38  ? 290 THR Z O    1 
ATOM   24122 C  CB   . THR D 2 330 ? -14.330 -74.608 40.789   1.00 97.38  ? 290 THR Z CB   1 
ATOM   24123 O  OG1  . THR D 2 330 ? -15.283 -74.666 39.720   1.00 97.38  ? 290 THR Z OG1  1 
ATOM   24124 C  CG2  . THR D 2 330 ? -14.363 -75.917 41.563   1.00 97.38  ? 290 THR Z CG2  1 
ATOM   24125 N  N    . PRO D 2 331 ? -13.310 -71.516 41.020   1.00 97.71  ? 291 PRO Z N    1 
ATOM   24126 C  CA   . PRO D 2 331 ? -13.075 -70.268 40.286   1.00 97.71  ? 291 PRO Z CA   1 
ATOM   24127 C  C    . PRO D 2 331 ? -13.059 -70.489 38.782   1.00 97.71  ? 291 PRO Z C    1 
ATOM   24128 O  O    . PRO D 2 331 ? -12.745 -71.575 38.290   1.00 97.71  ? 291 PRO Z O    1 
ATOM   24129 C  CB   . PRO D 2 331 ? -11.703 -69.810 40.794   1.00 97.71  ? 291 PRO Z CB   1 
ATOM   24130 C  CG   . PRO D 2 331 ? -11.036 -71.065 41.247   1.00 97.71  ? 291 PRO Z CG   1 
ATOM   24131 C  CD   . PRO D 2 331 ? -12.132 -71.927 41.804   1.00 97.71  ? 291 PRO Z CD   1 
ATOM   24132 N  N    . ILE D 2 332 ? -13.406 -69.433 38.052   1.00 97.49  ? 292 ILE Z N    1 
ATOM   24133 C  CA   . ILE D 2 332 ? -13.411 -69.444 36.594   1.00 97.49  ? 292 ILE Z CA   1 
ATOM   24134 C  C    . ILE D 2 332 ? -12.127 -68.784 36.112   1.00 97.49  ? 292 ILE Z C    1 
ATOM   24135 O  O    . ILE D 2 332 ? -11.822 -67.647 36.492   1.00 97.49  ? 292 ILE Z O    1 
ATOM   24136 C  CB   . ILE D 2 332 ? -14.646 -68.726 36.029   1.00 97.49  ? 292 ILE Z CB   1 
ATOM   24137 C  CG1  . ILE D 2 332 ? -15.928 -69.407 36.512   1.00 97.49  ? 292 ILE Z CG1  1 
ATOM   24138 C  CG2  . ILE D 2 332 ? -14.595 -68.694 34.509   1.00 97.49  ? 292 ILE Z CG2  1 
ATOM   24139 C  CD1  . ILE D 2 332 ? -17.193 -68.754 35.998   1.00 97.49  ? 292 ILE Z CD1  1 
ATOM   24140 N  N    . THR D 2 333 ? -11.374 -69.492 35.275   1.00 96.68  ? 293 THR Z N    1 
ATOM   24141 C  CA   . THR D 2 333 ? -10.117 -68.993 34.733   1.00 96.68  ? 293 THR Z CA   1 
ATOM   24142 C  C    . THR D 2 333 ? -10.374 -68.381 33.362   1.00 96.68  ? 293 THR Z C    1 
ATOM   24143 O  O    . THR D 2 333 ? -10.858 -69.065 32.453   1.00 96.68  ? 293 THR Z O    1 
ATOM   24144 C  CB   . THR D 2 333 ? -9.079  -70.112 34.635   1.00 96.68  ? 293 THR Z CB   1 
ATOM   24145 O  OG1  . THR D 2 333 ? -8.832  -70.653 35.938   1.00 96.68  ? 293 THR Z OG1  1 
ATOM   24146 C  CG2  . THR D 2 333 ? -7.776  -69.580 34.057   1.00 96.68  ? 293 THR Z CG2  1 
ATOM   24147 N  N    . PHE D 2 334 ? -10.052 -67.099 33.217   1.00 95.24  ? 294 PHE Z N    1 
ATOM   24148 C  CA   . PHE D 2 334 ? -10.242 -66.417 31.945   1.00 95.24  ? 294 PHE Z CA   1 
ATOM   24149 C  C    . PHE D 2 334 ? -9.255  -66.936 30.907   1.00 95.24  ? 294 PHE Z C    1 
ATOM   24150 O  O    . PHE D 2 334 ? -8.104  -67.252 31.222   1.00 95.24  ? 294 PHE Z O    1 
ATOM   24151 C  CB   . PHE D 2 334 ? -10.078 -64.907 32.120   1.00 95.24  ? 294 PHE Z CB   1 
ATOM   24152 C  CG   . PHE D 2 334 ? -11.127 -64.281 32.995   1.00 95.24  ? 294 PHE Z CG   1 
ATOM   24153 C  CD1  . PHE D 2 334 ? -12.367 -64.880 33.153   1.00 95.24  ? 294 PHE Z CD1  1 
ATOM   24154 C  CD2  . PHE D 2 334 ? -10.874 -63.093 33.660   1.00 95.24  ? 294 PHE Z CD2  1 
ATOM   24155 C  CE1  . PHE D 2 334 ? -13.333 -64.306 33.958   1.00 95.24  ? 294 PHE Z CE1  1 
ATOM   24156 C  CE2  . PHE D 2 334 ? -11.836 -62.514 34.466   1.00 95.24  ? 294 PHE Z CE2  1 
ATOM   24157 C  CZ   . PHE D 2 334 ? -13.067 -63.122 34.615   1.00 95.24  ? 294 PHE Z CZ   1 
ATOM   24158 N  N    . ARG D 2 335 ? -9.712  -67.023 29.664   1.00 92.89  ? 295 ARG Z N    1 
ATOM   24159 C  CA   . ARG D 2 335 ? -8.891  -67.525 28.569   1.00 92.89  ? 295 ARG Z CA   1 
ATOM   24160 C  C    . ARG D 2 335 ? -9.416  -66.922 27.269   1.00 92.89  ? 295 ARG Z C    1 
ATOM   24161 O  O    . ARG D 2 335 ? -10.171 -65.945 27.285   1.00 92.89  ? 295 ARG Z O    1 
ATOM   24162 C  CB   . ARG D 2 335 ? -8.877  -69.064 28.567   1.00 92.89  ? 295 ARG Z CB   1 
ATOM   24163 C  CG   . ARG D 2 335 ? -10.252 -69.708 28.561   1.00 92.89  ? 295 ARG Z CG   1 
ATOM   24164 C  CD   . ARG D 2 335 ? -10.139 -71.224 28.535   1.00 92.89  ? 295 ARG Z CD   1 
ATOM   24165 N  NE   . ARG D 2 335 ? -11.446 -71.874 28.533   1.00 92.89  ? 295 ARG Z NE   1 
ATOM   24166 C  CZ   . ARG D 2 335 ? -12.078 -72.283 29.628   1.00 92.89  ? 295 ARG Z CZ   1 
ATOM   24167 N  NH1  . ARG D 2 335 ? -11.524 -72.111 30.820   1.00 92.89  ? 295 ARG Z NH1  1 
ATOM   24168 N  NH2  . ARG D 2 335 ? -13.265 -72.866 29.531   1.00 92.89  ? 295 ARG Z NH2  1 
ATOM   24169 N  N    . MET D 2 336 ? -9.001  -67.499 26.137   1.00 89.70  ? 296 MET Z N    1 
ATOM   24170 C  CA   . MET D 2 336 ? -9.362  -66.940 24.838   1.00 89.70  ? 296 MET Z CA   1 
ATOM   24171 C  C    . MET D 2 336 ? -10.872 -66.932 24.626   1.00 89.70  ? 296 MET Z C    1 
ATOM   24172 O  O    . MET D 2 336 ? -11.434 -65.938 24.152   1.00 89.70  ? 296 MET Z O    1 
ATOM   24173 C  CB   . MET D 2 336 ? -8.670  -67.725 23.723   1.00 89.70  ? 296 MET Z CB   1 
ATOM   24174 C  CG   . MET D 2 336 ? -9.005  -67.246 22.321   1.00 89.70  ? 296 MET Z CG   1 
ATOM   24175 S  SD   . MET D 2 336 ? -8.481  -65.547 22.021   1.00 89.70  ? 296 MET Z SD   1 
ATOM   24176 C  CE   . MET D 2 336 ? -6.714  -65.688 22.280   1.00 89.70  ? 296 MET Z CE   1 
ATOM   24177 N  N    . ASN D 2 337 ? -11.546 -68.027 24.971   1.00 91.93  ? 297 ASN Z N    1 
ATOM   24178 C  CA   . ASN D 2 337 ? -12.981 -68.152 24.756   1.00 91.93  ? 297 ASN Z CA   1 
ATOM   24179 C  C    . ASN D 2 337 ? -13.806 -67.847 26.000   1.00 91.93  ? 297 ASN Z C    1 
ATOM   24180 O  O    . ASN D 2 337 ? -15.031 -68.003 25.965   1.00 91.93  ? 297 ASN Z O    1 
ATOM   24181 C  CB   . ASN D 2 337 ? -13.318 -69.559 24.247   1.00 91.93  ? 297 ASN Z CB   1 
ATOM   24182 C  CG   . ASN D 2 337 ? -12.817 -70.649 25.172   1.00 91.93  ? 297 ASN Z CG   1 
ATOM   24183 O  OD1  . ASN D 2 337 ? -11.767 -70.512 25.798   1.00 91.93  ? 297 ASN Z OD1  1 
ATOM   24184 N  ND2  . ASN D 2 337 ? -13.567 -71.741 25.260   1.00 91.93  ? 297 ASN Z ND2  1 
ATOM   24185 N  N    . VAL D 2 338 ? -13.176 -67.420 27.092   1.00 95.88  ? 298 VAL Z N    1 
ATOM   24186 C  CA   . VAL D 2 338 ? -13.873 -67.089 28.331   1.00 95.88  ? 298 VAL Z CA   1 
ATOM   24187 C  C    . VAL D 2 338 ? -13.425 -65.699 28.762   1.00 95.88  ? 298 VAL Z C    1 
ATOM   24188 O  O    . VAL D 2 338 ? -12.268 -65.510 29.155   1.00 95.88  ? 298 VAL Z O    1 
ATOM   24189 C  CB   . VAL D 2 338 ? -13.607 -68.115 29.441   1.00 95.88  ? 298 VAL Z CB   1 
ATOM   24190 C  CG1  . VAL D 2 338 ? -14.258 -67.668 30.742   1.00 95.88  ? 298 VAL Z CG1  1 
ATOM   24191 C  CG2  . VAL D 2 338 ? -14.120 -69.487 29.031   1.00 95.88  ? 298 VAL Z CG2  1 
ATOM   24192 N  N    . ALA D 2 339 ? -14.335 -64.732 28.694   1.00 96.09  ? 299 ALA Z N    1 
ATOM   24193 C  CA   . ALA D 2 339 ? -14.069 -63.366 29.115   1.00 96.09  ? 299 ALA Z CA   1 
ATOM   24194 C  C    . ALA D 2 339 ? -15.278 -62.830 29.865   1.00 96.09  ? 299 ALA Z C    1 
ATOM   24195 O  O    . ALA D 2 339 ? -16.415 -63.221 29.575   1.00 96.09  ? 299 ALA Z O    1 
ATOM   24196 C  CB   . ALA D 2 339 ? -13.754 -62.455 27.918   1.00 96.09  ? 299 ALA Z CB   1 
ATOM   24197 N  N    . PRO D 2 340 ? -15.067 -61.941 30.828   1.00 97.90  ? 300 PRO Z N    1 
ATOM   24198 C  CA   . PRO D 2 340 ? -16.184 -61.366 31.582   1.00 97.90  ? 300 PRO Z CA   1 
ATOM   24199 C  C    . PRO D 2 340 ? -16.843 -60.231 30.803   1.00 97.90  ? 300 PRO Z C    1 
ATOM   24200 O  O    . PRO D 2 340 ? -16.453 -59.894 29.687   1.00 97.90  ? 300 PRO Z O    1 
ATOM   24201 C  CB   . PRO D 2 340 ? -15.511 -60.856 32.857   1.00 97.90  ? 300 PRO Z CB   1 
ATOM   24202 C  CG   . PRO D 2 340 ? -14.135 -60.497 32.415   1.00 97.90  ? 300 PRO Z CG   1 
ATOM   24203 C  CD   . PRO D 2 340 ? -13.762 -61.509 31.361   1.00 97.90  ? 300 PRO Z CD   1 
ATOM   24204 N  N    . ALA D 2 341 ? -17.864 -59.641 31.421   1.00 98.07  ? 301 ALA Z N    1 
ATOM   24205 C  CA   . ALA D 2 341 ? -18.590 -58.515 30.851   1.00 98.07  ? 301 ALA Z CA   1 
ATOM   24206 C  C    . ALA D 2 341 ? -18.663 -57.392 31.873   1.00 98.07  ? 301 ALA Z C    1 
ATOM   24207 O  O    . ALA D 2 341 ? -18.891 -57.636 33.062   1.00 98.07  ? 301 ALA Z O    1 
ATOM   24208 C  CB   . ALA D 2 341 ? -20.002 -58.923 30.415   1.00 98.07  ? 301 ALA Z CB   1 
ATOM   24209 N  N    . CYS D 2 342 ? -18.469 -56.162 31.406   1.00 98.32  ? 302 CYS Z N    1 
ATOM   24210 C  CA   . CYS D 2 342 ? -18.470 -55.009 32.293   1.00 98.32  ? 302 CYS Z CA   1 
ATOM   24211 C  C    . CYS D 2 342 ? -19.892 -54.640 32.699   1.00 98.32  ? 302 CYS Z C    1 
ATOM   24212 O  O    . CYS D 2 342 ? -20.859 -54.911 31.981   1.00 98.32  ? 302 CYS Z O    1 
ATOM   24213 C  CB   . CYS D 2 342 ? -17.799 -53.809 31.622   1.00 98.32  ? 302 CYS Z CB   1 
ATOM   24214 S  SG   . CYS D 2 342 ? -16.386 -54.206 30.563   1.00 98.32  ? 302 CYS Z SG   1 
ATOM   24215 N  N    . LEU D 2 343 ? -20.011 -54.012 33.870   1.00 98.01  ? 303 LEU Z N    1 
ATOM   24216 C  CA   . LEU D 2 343 ? -21.301 -53.565 34.373   1.00 98.01  ? 303 LEU Z CA   1 
ATOM   24217 C  C    . LEU D 2 343 ? -21.402 -52.055 34.227   1.00 98.01  ? 303 LEU Z C    1 
ATOM   24218 O  O    . LEU D 2 343 ? -20.670 -51.326 34.915   1.00 98.01  ? 303 LEU Z O    1 
ATOM   24219 C  CB   . LEU D 2 343 ? -21.479 -53.972 35.834   1.00 98.01  ? 303 LEU Z CB   1 
ATOM   24220 C  CG   . LEU D 2 343 ? -21.497 -55.475 36.120   1.00 98.01  ? 303 LEU Z CG   1 
ATOM   24221 C  CD1  . LEU D 2 343 ? -21.665 -55.737 37.609   1.00 98.01  ? 303 LEU Z CD1  1 
ATOM   24222 C  CD2  . LEU D 2 343 ? -22.599 -56.157 35.325   1.00 98.01  ? 303 LEU Z CD2  1 
ATOM   24223 N  N    . PRO D 2 344 ? -22.271 -51.540 33.366   1.00 97.47  ? 304 PRO Z N    1 
ATOM   24224 C  CA   . PRO D 2 344 ? -22.394 -50.090 33.190   1.00 97.47  ? 304 PRO Z CA   1 
ATOM   24225 C  C    . PRO D 2 344 ? -23.216 -49.468 34.315   1.00 97.47  ? 304 PRO Z C    1 
ATOM   24226 O  O    . PRO D 2 344 ? -23.660 -50.140 35.244   1.00 97.47  ? 304 PRO Z O    1 
ATOM   24227 C  CB   . PRO D 2 344 ? -23.103 -49.969 31.840   1.00 97.47  ? 304 PRO Z CB   1 
ATOM   24228 C  CG   . PRO D 2 344 ? -23.939 -51.199 31.763   1.00 97.47  ? 304 PRO Z CG   1 
ATOM   24229 C  CD   . PRO D 2 344 ? -23.146 -52.286 32.445   1.00 97.47  ? 304 PRO Z CD   1 
ATOM   24230 N  N    . GLU D 2 345 ? -23.409 -48.156 34.214   1.00 96.34  ? 305 GLU Z N    1 
ATOM   24231 C  CA   . GLU D 2 345 ? -24.205 -47.411 35.177   1.00 96.34  ? 305 GLU Z CA   1 
ATOM   24232 C  C    . GLU D 2 345 ? -25.596 -47.135 34.619   1.00 96.34  ? 305 GLU Z C    1 
ATOM   24233 O  O    . GLU D 2 345 ? -25.787 -47.019 33.406   1.00 96.34  ? 305 GLU Z O    1 
ATOM   24234 C  CB   . GLU D 2 345 ? -23.520 -46.093 35.544   1.00 96.34  ? 305 GLU Z CB   1 
ATOM   24235 C  CG   . GLU D 2 345 ? -22.192 -46.261 36.264   1.00 96.34  ? 305 GLU Z CG   1 
ATOM   24236 C  CD   . GLU D 2 345 ? -21.532 -44.935 36.588   1.00 96.34  ? 305 GLU Z CD   1 
ATOM   24237 O  OE1  . GLU D 2 345 ? -22.082 -43.885 36.195   1.00 96.34  ? 305 GLU Z OE1  1 
ATOM   24238 O  OE2  . GLU D 2 345 ? -20.464 -44.943 37.235   1.00 96.34  ? 305 GLU Z OE2  1 
ATOM   24239 N  N    . ARG D 2 346 ? -26.571 -47.032 35.525   1.00 94.50  ? 306 ARG Z N    1 
ATOM   24240 C  CA   . ARG D 2 346 ? -27.956 -46.824 35.112   1.00 94.50  ? 306 ARG Z CA   1 
ATOM   24241 C  C    . ARG D 2 346 ? -28.133 -45.477 34.420   1.00 94.50  ? 306 ARG Z C    1 
ATOM   24242 O  O    . ARG D 2 346 ? -28.733 -45.393 33.341   1.00 94.50  ? 306 ARG Z O    1 
ATOM   24243 C  CB   . ARG D 2 346 ? -28.881 -46.928 36.326   1.00 94.50  ? 306 ARG Z CB   1 
ATOM   24244 C  CG   . ARG D 2 346 ? -30.332 -46.583 36.035   1.00 94.50  ? 306 ARG Z CG   1 
ATOM   24245 C  CD   . ARG D 2 346 ? -31.134 -46.454 37.319   1.00 94.50  ? 306 ARG Z CD   1 
ATOM   24246 N  NE   . ARG D 2 346 ? -30.622 -45.386 38.173   1.00 94.50  ? 306 ARG Z NE   1 
ATOM   24247 C  CZ   . ARG D 2 346 ? -31.146 -45.052 39.348   1.00 94.50  ? 306 ARG Z CZ   1 
ATOM   24248 N  NH1  . ARG D 2 346 ? -32.202 -45.704 39.815   1.00 94.50  ? 306 ARG Z NH1  1 
ATOM   24249 N  NH2  . ARG D 2 346 ? -30.613 -44.066 40.057   1.00 94.50  ? 306 ARG Z NH2  1 
ATOM   24250 N  N    . ASP D 2 347 ? -27.615 -44.408 35.031   1.00 91.81  ? 307 ASP Z N    1 
ATOM   24251 C  CA   . ASP D 2 347 ? -27.782 -43.076 34.460   1.00 91.81  ? 307 ASP Z CA   1 
ATOM   24252 C  C    . ASP D 2 347 ? -27.099 -42.965 33.103   1.00 91.81  ? 307 ASP Z C    1 
ATOM   24253 O  O    . ASP D 2 347 ? -27.663 -42.397 32.160   1.00 91.81  ? 307 ASP Z O    1 
ATOM   24254 C  CB   . ASP D 2 347 ? -27.237 -42.019 35.421   1.00 91.81  ? 307 ASP Z CB   1 
ATOM   24255 C  CG   . ASP D 2 347 ? -27.956 -42.018 36.756   1.00 91.81  ? 307 ASP Z CG   1 
ATOM   24256 O  OD1  . ASP D 2 347 ? -29.145 -42.399 36.793   1.00 91.81  ? 307 ASP Z OD1  1 
ATOM   24257 O  OD2  . ASP D 2 347 ? -27.332 -41.633 37.767   1.00 91.81  ? 307 ASP Z OD2  1 
ATOM   24258 N  N    . TRP D 2 348 ? -25.886 -43.508 32.980   1.00 94.78  ? 308 TRP Z N    1 
ATOM   24259 C  CA   . TRP D 2 348 ? -25.176 -43.429 31.708   1.00 94.78  ? 308 TRP Z CA   1 
ATOM   24260 C  C    . TRP D 2 348 ? -25.823 -44.322 30.657   1.00 94.78  ? 308 TRP Z C    1 
ATOM   24261 O  O    . TRP D 2 348 ? -25.808 -43.995 29.465   1.00 94.78  ? 308 TRP Z O    1 
ATOM   24262 C  CB   . TRP D 2 348 ? -23.707 -43.797 31.895   1.00 94.78  ? 308 TRP Z CB   1 
ATOM   24263 C  CG   . TRP D 2 348 ? -22.893 -43.572 30.663   1.00 94.78  ? 308 TRP Z CG   1 
ATOM   24264 C  CD1  . TRP D 2 348 ? -22.386 -42.386 30.225   1.00 94.78  ? 308 TRP Z CD1  1 
ATOM   24265 C  CD2  . TRP D 2 348 ? -22.499 -44.558 29.704   1.00 94.78  ? 308 TRP Z CD2  1 
ATOM   24266 N  NE1  . TRP D 2 348 ? -21.694 -42.572 29.053   1.00 94.78  ? 308 TRP Z NE1  1 
ATOM   24267 C  CE2  . TRP D 2 348 ? -21.750 -43.897 28.711   1.00 94.78  ? 308 TRP Z CE2  1 
ATOM   24268 C  CE3  . TRP D 2 348 ? -22.704 -45.936 29.588   1.00 94.78  ? 308 TRP Z CE3  1 
ATOM   24269 C  CZ2  . TRP D 2 348 ? -21.205 -44.566 27.618   1.00 94.78  ? 308 TRP Z CZ2  1 
ATOM   24270 C  CZ3  . TRP D 2 348 ? -22.162 -46.599 28.503   1.00 94.78  ? 308 TRP Z CZ3  1 
ATOM   24271 C  CH2  . TRP D 2 348 ? -21.422 -45.913 27.532   1.00 94.78  ? 308 TRP Z CH2  1 
ATOM   24272 N  N    . ALA D 2 349 ? -26.386 -45.458 31.077   1.00 94.77  ? 309 ALA Z N    1 
ATOM   24273 C  CA   . ALA D 2 349 ? -27.124 -46.300 30.141   1.00 94.77  ? 309 ALA Z CA   1 
ATOM   24274 C  C    . ALA D 2 349 ? -28.360 -45.581 29.618   1.00 94.77  ? 309 ALA Z C    1 
ATOM   24275 O  O    . ALA D 2 349 ? -28.699 -45.691 28.434   1.00 94.77  ? 309 ALA Z O    1 
ATOM   24276 C  CB   . ALA D 2 349 ? -27.510 -47.621 30.806   1.00 94.77  ? 309 ALA Z CB   1 
ATOM   24277 N  N    . GLU D 2 350 ? -29.050 -44.841 30.489   1.00 92.39  ? 310 GLU Z N    1 
ATOM   24278 C  CA   . GLU D 2 350 ? -30.185 -44.047 30.032   1.00 92.39  ? 310 GLU Z CA   1 
ATOM   24279 C  C    . GLU D 2 350 ? -29.738 -42.863 29.183   1.00 92.39  ? 310 GLU Z C    1 
ATOM   24280 O  O    . GLU D 2 350 ? -30.501 -42.388 28.335   1.00 92.39  ? 310 GLU Z O    1 
ATOM   24281 C  CB   . GLU D 2 350 ? -31.006 -43.564 31.228   1.00 92.39  ? 310 GLU Z CB   1 
ATOM   24282 C  CG   . GLU D 2 350 ? -31.631 -44.685 32.043   1.00 92.39  ? 310 GLU Z CG   1 
ATOM   24283 C  CD   . GLU D 2 350 ? -32.425 -44.172 33.228   1.00 92.39  ? 310 GLU Z CD   1 
ATOM   24284 O  OE1  . GLU D 2 350 ? -32.503 -42.938 33.405   1.00 92.39  ? 310 GLU Z OE1  1 
ATOM   24285 O  OE2  . GLU D 2 350 ? -32.972 -45.004 33.983   1.00 92.39  ? 310 GLU Z OE2  1 
ATOM   24286 N  N    . SER D 2 351 ? -28.513 -42.376 29.395   1.00 90.44  ? 311 SER Z N    1 
ATOM   24287 C  CA   . SER D 2 351 ? -28.049 -41.195 28.674   1.00 90.44  ? 311 SER Z CA   1 
ATOM   24288 C  C    . SER D 2 351 ? -27.833 -41.487 27.193   1.00 90.44  ? 311 SER Z C    1 
ATOM   24289 O  O    . SER D 2 351 ? -28.299 -40.734 26.331   1.00 90.44  ? 311 SER Z O    1 
ATOM   24290 C  CB   . SER D 2 351 ? -26.761 -40.669 29.308   1.00 90.44  ? 311 SER Z CB   1 
ATOM   24291 O  OG   . SER D 2 351 ? -25.690 -41.572 29.106   1.00 90.44  ? 311 SER Z OG   1 
ATOM   24292 N  N    . THR D 2 352 ? -27.121 -42.566 26.876   1.00 91.77  ? 312 THR Z N    1 
ATOM   24293 C  CA   . THR D 2 352 ? -26.806 -42.849 25.477   1.00 91.77  ? 312 THR Z CA   1 
ATOM   24294 C  C    . THR D 2 352 ? -27.105 -44.283 25.061   1.00 91.77  ? 312 THR Z C    1 
ATOM   24295 O  O    . THR D 2 352 ? -27.434 -44.520 23.895   1.00 91.77  ? 312 THR Z O    1 
ATOM   24296 C  CB   . THR D 2 352 ? -25.327 -42.520 25.203   1.00 91.77  ? 312 THR Z CB   1 
ATOM   24297 O  OG1  . THR D 2 352 ? -25.037 -41.202 25.683   1.00 91.77  ? 312 THR Z OG1  1 
ATOM   24298 C  CG2  . THR D 2 352 ? -25.030 -42.569 23.714   1.00 91.77  ? 312 THR Z CG2  1 
ATOM   24299 N  N    . LEU D 2 353 ? -27.009 -45.247 25.980   1.00 92.15  ? 313 LEU Z N    1 
ATOM   24300 C  CA   . LEU D 2 353 ? -27.196 -46.645 25.599   1.00 92.15  ? 313 LEU Z CA   1 
ATOM   24301 C  C    . LEU D 2 353 ? -28.635 -46.927 25.182   1.00 92.15  ? 313 LEU Z C    1 
ATOM   24302 O  O    . LEU D 2 353 ? -28.886 -47.804 24.347   1.00 92.15  ? 313 LEU Z O    1 
ATOM   24303 C  CB   . LEU D 2 353 ? -26.781 -47.569 26.744   1.00 92.15  ? 313 LEU Z CB   1 
ATOM   24304 C  CG   . LEU D 2 353 ? -25.282 -47.699 27.019   1.00 92.15  ? 313 LEU Z CG   1 
ATOM   24305 C  CD1  . LEU D 2 353 ? -25.031 -48.658 28.171   1.00 92.15  ? 313 LEU Z CD1  1 
ATOM   24306 C  CD2  . LEU D 2 353 ? -24.551 -48.158 25.769   1.00 92.15  ? 313 LEU Z CD2  1 
ATOM   24307 N  N    . MET D 2 354 ? -29.597 -46.199 25.754   1.00 88.74  ? 314 MET Z N    1 
ATOM   24308 C  CA   . MET D 2 354 ? -30.998 -46.445 25.427   1.00 88.74  ? 314 MET Z CA   1 
ATOM   24309 C  C    . MET D 2 354 ? -31.372 -45.953 24.034   1.00 88.74  ? 314 MET Z C    1 
ATOM   24310 O  O    . MET D 2 354 ? -32.368 -46.424 23.475   1.00 88.74  ? 314 MET Z O    1 
ATOM   24311 C  CB   . MET D 2 354 ? -31.908 -45.797 26.472   1.00 88.74  ? 314 MET Z CB   1 
ATOM   24312 C  CG   . MET D 2 354 ? -31.863 -46.474 27.832   1.00 88.74  ? 314 MET Z CG   1 
ATOM   24313 S  SD   . MET D 2 354 ? -33.161 -45.901 28.944   1.00 88.74  ? 314 MET Z SD   1 
ATOM   24314 C  CE   . MET D 2 354 ? -34.624 -46.411 28.045   1.00 88.74  ? 314 MET Z CE   1 
ATOM   24315 N  N    . THR D 2 355 ? -30.606 -45.026 23.463   1.00 89.78  ? 315 THR Z N    1 
ATOM   24316 C  CA   . THR D 2 355 ? -30.872 -44.528 22.120   1.00 89.78  ? 315 THR Z CA   1 
ATOM   24317 C  C    . THR D 2 355 ? -30.172 -45.340 21.038   1.00 89.78  ? 315 THR Z C    1 
ATOM   24318 O  O    . THR D 2 355 ? -30.285 -44.995 19.857   1.00 89.78  ? 315 THR Z O    1 
ATOM   24319 C  CB   . THR D 2 355 ? -30.451 -43.058 21.998   1.00 89.78  ? 315 THR Z CB   1 
ATOM   24320 O  OG1  . THR D 2 355 ? -29.021 -42.964 21.990   1.00 89.78  ? 315 THR Z OG1  1 
ATOM   24321 C  CG2  . THR D 2 355 ? -31.005 -42.243 23.161   1.00 89.78  ? 315 THR Z CG2  1 
ATOM   24322 N  N    . GLN D 2 356 ? -29.452 -46.398 21.409   1.00 90.15  ? 316 GLN Z N    1 
ATOM   24323 C  CA   . GLN D 2 356 ? -28.742 -47.205 20.426   1.00 90.15  ? 316 GLN Z CA   1 
ATOM   24324 C  C    . GLN D 2 356 ? -29.721 -47.872 19.468   1.00 90.15  ? 316 GLN Z C    1 
ATOM   24325 O  O    . GLN D 2 356 ? -30.814 -48.290 19.858   1.00 90.15  ? 316 GLN Z O    1 
ATOM   24326 C  CB   . GLN D 2 356 ? -27.886 -48.260 21.128   1.00 90.15  ? 316 GLN Z CB   1 
ATOM   24327 C  CG   . GLN D 2 356 ? -26.712 -47.690 21.909   1.00 90.15  ? 316 GLN Z CG   1 
ATOM   24328 C  CD   . GLN D 2 356 ? -25.573 -47.241 21.014   1.00 90.15  ? 316 GLN Z CD   1 
ATOM   24329 O  OE1  . GLN D 2 356 ? -25.573 -47.501 19.810   1.00 90.15  ? 316 GLN Z OE1  1 
ATOM   24330 N  NE2  . GLN D 2 356 ? -24.591 -46.567 21.600   1.00 90.15  ? 316 GLN Z NE2  1 
ATOM   24331 N  N    . LYS D 2 357 ? -29.319 -47.963 18.198   1.00 90.91  ? 317 LYS Z N    1 
ATOM   24332 C  CA   . LYS D 2 357 ? -30.209 -48.508 17.179   1.00 90.91  ? 317 LYS Z CA   1 
ATOM   24333 C  C    . LYS D 2 357 ? -30.405 -50.011 17.347   1.00 90.91  ? 317 LYS Z C    1 
ATOM   24334 O  O    . LYS D 2 357 ? -31.539 -50.501 17.299   1.00 90.91  ? 317 LYS Z O    1 
ATOM   24335 C  CB   . LYS D 2 357 ? -29.665 -48.193 15.786   1.00 90.91  ? 317 LYS Z CB   1 
ATOM   24336 C  CG   . LYS D 2 357 ? -29.558 -46.708 15.482   1.00 90.91  ? 317 LYS Z CG   1 
ATOM   24337 C  CD   . LYS D 2 357 ? -29.035 -46.469 14.074   1.00 90.91  ? 317 LYS Z CD   1 
ATOM   24338 C  CE   . LYS D 2 357 ? -28.943 -44.984 13.764   1.00 90.91  ? 317 LYS Z CE   1 
ATOM   24339 N  NZ   . LYS D 2 357 ? -28.436 -44.736 12.386   1.00 90.91  ? 317 LYS Z NZ   1 
ATOM   24340 N  N    . THR D 2 358 ? -29.319 -50.757 17.545   1.00 94.45  ? 318 THR Z N    1 
ATOM   24341 C  CA   . THR D 2 358 ? -29.385 -52.212 17.575   1.00 94.45  ? 318 THR Z CA   1 
ATOM   24342 C  C    . THR D 2 358 ? -28.534 -52.753 18.715   1.00 94.45  ? 318 THR Z C    1 
ATOM   24343 O  O    . THR D 2 358 ? -27.611 -52.095 19.202   1.00 94.45  ? 318 THR Z O    1 
ATOM   24344 C  CB   . THR D 2 358 ? -28.919 -52.832 16.248   1.00 94.45  ? 318 THR Z CB   1 
ATOM   24345 O  OG1  . THR D 2 358 ? -27.631 -52.311 15.899   1.00 94.45  ? 318 THR Z OG1  1 
ATOM   24346 C  CG2  . THR D 2 358 ? -29.909 -52.530 15.130   1.00 94.45  ? 318 THR Z CG2  1 
ATOM   24347 N  N    . GLY D 2 359 ? -28.866 -53.978 19.135   1.00 95.03  ? 319 GLY Z N    1 
ATOM   24348 C  CA   . GLY D 2 359 ? -28.092 -54.682 20.133   1.00 95.03  ? 319 GLY Z CA   1 
ATOM   24349 C  C    . GLY D 2 359 ? -27.984 -56.151 19.773   1.00 95.03  ? 319 GLY Z C    1 
ATOM   24350 O  O    . GLY D 2 359 ? -28.643 -56.634 18.849   1.00 95.03  ? 319 GLY Z O    1 
ATOM   24351 N  N    . ILE D 2 360 ? -27.141 -56.856 20.524   1.00 94.67  ? 320 ILE Z N    1 
ATOM   24352 C  CA   . ILE D 2 360 ? -26.801 -58.246 20.241   1.00 94.67  ? 320 ILE Z CA   1 
ATOM   24353 C  C    . ILE D 2 360 ? -27.234 -59.109 21.418   1.00 94.67  ? 320 ILE Z C    1 
ATOM   24354 O  O    . ILE D 2 360 ? -26.964 -58.768 22.576   1.00 94.67  ? 320 ILE Z O    1 
ATOM   24355 C  CB   . ILE D 2 360 ? -25.295 -58.414 19.967   1.00 94.67  ? 320 ILE Z CB   1 
ATOM   24356 C  CG1  . ILE D 2 360 ? -24.878 -57.582 18.752   1.00 94.67  ? 320 ILE Z CG1  1 
ATOM   24357 C  CG2  . ILE D 2 360 ? -24.947 -59.880 19.761   1.00 94.67  ? 320 ILE Z CG2  1 
ATOM   24358 C  CD1  . ILE D 2 360 ? -23.404 -57.680 18.421   1.00 94.67  ? 320 ILE Z CD1  1 
ATOM   24359 N  N    . VAL D 2 361 ? -27.910 -60.217 21.122   1.00 94.71  ? 321 VAL Z N    1 
ATOM   24360 C  CA   . VAL D 2 361 ? -28.305 -61.202 22.123   1.00 94.71  ? 321 VAL Z CA   1 
ATOM   24361 C  C    . VAL D 2 361 ? -27.757 -62.553 21.687   1.00 94.71  ? 321 VAL Z C    1 
ATOM   24362 O  O    . VAL D 2 361 ? -28.029 -63.003 20.568   1.00 94.71  ? 321 VAL Z O    1 
ATOM   24363 C  CB   . VAL D 2 361 ? -29.831 -61.270 22.300   1.00 94.71  ? 321 VAL Z CB   1 
ATOM   24364 C  CG1  . VAL D 2 361 ? -30.202 -62.376 23.275   1.00 94.71  ? 321 VAL Z CG1  1 
ATOM   24365 C  CG2  . VAL D 2 361 ? -30.372 -59.932 22.775   1.00 94.71  ? 321 VAL Z CG2  1 
ATOM   24366 N  N    . SER D 2 362 ? -26.997 -63.201 22.566   1.00 94.10  ? 322 SER Z N    1 
ATOM   24367 C  CA   . SER D 2 362 ? -26.382 -64.487 22.271   1.00 94.10  ? 322 SER Z CA   1 
ATOM   24368 C  C    . SER D 2 362 ? -26.893 -65.543 23.241   1.00 94.10  ? 322 SER Z C    1 
ATOM   24369 O  O    . SER D 2 362 ? -27.139 -65.262 24.418   1.00 94.10  ? 322 SER Z O    1 
ATOM   24370 C  CB   . SER D 2 362 ? -24.852 -64.403 22.350   1.00 94.10  ? 322 SER Z CB   1 
ATOM   24371 O  OG   . SER D 2 362 ? -24.428 -64.012 23.644   1.00 94.10  ? 322 SER Z OG   1 
ATOM   24372 N  N    . GLY D 2 363 ? -27.050 -66.762 22.737   1.00 93.42  ? 323 GLY Z N    1 
ATOM   24373 C  CA   . GLY D 2 363 ? -27.542 -67.842 23.571   1.00 93.42  ? 323 GLY Z CA   1 
ATOM   24374 C  C    . GLY D 2 363 ? -27.625 -69.137 22.793   1.00 93.42  ? 323 GLY Z C    1 
ATOM   24375 O  O    . GLY D 2 363 ? -27.301 -69.202 21.601   1.00 93.42  ? 323 GLY Z O    1 
ATOM   24376 N  N    . PHE D 2 364 ? -28.067 -70.178 23.501   1.00 89.65  ? 324 PHE Z N    1 
ATOM   24377 C  CA   . PHE D 2 364 ? -28.253 -71.511 22.940   1.00 89.65  ? 324 PHE Z CA   1 
ATOM   24378 C  C    . PHE D 2 364 ? -29.728 -71.869 22.790   1.00 89.65  ? 324 PHE Z C    1 
ATOM   24379 O  O    . PHE D 2 364 ? -30.088 -73.047 22.872   1.00 89.65  ? 324 PHE Z O    1 
ATOM   24380 C  CB   . PHE D 2 364 ? -27.549 -72.557 23.806   1.00 89.65  ? 324 PHE Z CB   1 
ATOM   24381 C  CG   . PHE D 2 364 ? -26.063 -72.361 23.919   1.00 89.65  ? 324 PHE Z CG   1 
ATOM   24382 C  CD1  . PHE D 2 364 ? -25.533 -71.501 24.868   1.00 89.65  ? 324 PHE Z CD1  1 
ATOM   24383 C  CD2  . PHE D 2 364 ? -25.195 -73.049 23.088   1.00 89.65  ? 324 PHE Z CD2  1 
ATOM   24384 C  CE1  . PHE D 2 364 ? -24.166 -71.324 24.978   1.00 89.65  ? 324 PHE Z CE1  1 
ATOM   24385 C  CE2  . PHE D 2 364 ? -23.827 -72.878 23.194   1.00 89.65  ? 324 PHE Z CE2  1 
ATOM   24386 C  CZ   . PHE D 2 364 ? -23.313 -72.013 24.139   1.00 89.65  ? 324 PHE Z CZ   1 
ATOM   24387 N  N    . GLY D 2 365 ? -30.585 -70.878 22.574   1.00 80.28  ? 325 GLY Z N    1 
ATOM   24388 C  CA   . GLY D 2 365 ? -32.014 -71.102 22.547   1.00 80.28  ? 325 GLY Z CA   1 
ATOM   24389 C  C    . GLY D 2 365 ? -32.478 -71.820 21.294   1.00 80.28  ? 325 GLY Z C    1 
ATOM   24390 O  O    . GLY D 2 365 ? -31.731 -72.061 20.345   1.00 80.28  ? 325 GLY Z O    1 
ATOM   24391 N  N    . ARG D 2 366 ? -33.762 -72.173 21.306   1.00 77.28  ? 326 ARG Z N    1 
ATOM   24392 C  CA   . ARG D 2 366 ? -34.364 -72.876 20.183   1.00 77.28  ? 326 ARG Z CA   1 
ATOM   24393 C  C    . ARG D 2 366 ? -34.381 -71.991 18.941   1.00 77.28  ? 326 ARG Z C    1 
ATOM   24394 O  O    . ARG D 2 366 ? -34.529 -70.769 19.022   1.00 77.28  ? 326 ARG Z O    1 
ATOM   24395 C  CB   . ARG D 2 366 ? -35.785 -73.317 20.532   1.00 77.28  ? 326 ARG Z CB   1 
ATOM   24396 C  CG   . ARG D 2 366 ? -35.877 -74.201 21.766   1.00 77.28  ? 326 ARG Z CG   1 
ATOM   24397 C  CD   . ARG D 2 366 ? -37.323 -74.493 22.129   1.00 77.28  ? 326 ARG Z CD   1 
ATOM   24398 N  NE   . ARG D 2 366 ? -37.431 -75.328 23.322   1.00 77.28  ? 326 ARG Z NE   1 
ATOM   24399 C  CZ   . ARG D 2 366 ? -38.582 -75.720 23.857   1.00 77.28  ? 326 ARG Z CZ   1 
ATOM   24400 N  NH1  . ARG D 2 366 ? -39.731 -75.353 23.307   1.00 77.28  ? 326 ARG Z NH1  1 
ATOM   24401 N  NH2  . ARG D 2 366 ? -38.586 -76.479 24.945   1.00 77.28  ? 326 ARG Z NH2  1 
ATOM   24402 N  N    . THR D 2 367 ? -34.218 -72.628 17.779   1.00 65.83  ? 327 THR Z N    1 
ATOM   24403 C  CA   . THR D 2 367 ? -34.228 -71.888 16.521   1.00 65.83  ? 327 THR Z CA   1 
ATOM   24404 C  C    . THR D 2 367 ? -35.585 -71.243 16.269   1.00 65.83  ? 327 THR Z C    1 
ATOM   24405 O  O    . THR D 2 367 ? -35.661 -70.096 15.813   1.00 65.83  ? 327 THR Z O    1 
ATOM   24406 C  CB   . THR D 2 367 ? -33.855 -72.815 15.364   1.00 65.83  ? 327 THR Z CB   1 
ATOM   24407 O  OG1  . THR D 2 367 ? -34.842 -73.847 15.240   1.00 65.83  ? 327 THR Z OG1  1 
ATOM   24408 C  CG2  . THR D 2 367 ? -32.496 -73.451 15.609   1.00 65.83  ? 327 THR Z CG2  1 
ATOM   24409 N  N    . HIS D 2 368 ? -36.666 -71.962 16.560   1.00 67.58  ? 328 HIS Z N    1 
ATOM   24410 C  CA   . HIS D 2 368 ? -38.011 -71.442 16.364   1.00 67.58  ? 328 HIS Z CA   1 
ATOM   24411 C  C    . HIS D 2 368 ? -38.907 -71.966 17.477   1.00 67.58  ? 328 HIS Z C    1 
ATOM   24412 O  O    . HIS D 2 368 ? -38.490 -72.773 18.312   1.00 67.58  ? 328 HIS Z O    1 
ATOM   24413 C  CB   . HIS D 2 368 ? -38.564 -71.825 14.986   1.00 67.58  ? 328 HIS Z CB   1 
ATOM   24414 C  CG   . HIS D 2 368 ? -38.766 -73.297 14.804   1.00 67.58  ? 328 HIS Z CG   1 
ATOM   24415 N  ND1  . HIS D 2 368 ? -37.718 -74.181 14.663   1.00 67.58  ? 328 HIS Z ND1  1 
ATOM   24416 C  CD2  . HIS D 2 368 ? -39.896 -74.041 14.736   1.00 67.58  ? 328 HIS Z CD2  1 
ATOM   24417 C  CE1  . HIS D 2 368 ? -38.193 -75.405 14.519   1.00 67.58  ? 328 HIS Z CE1  1 
ATOM   24418 N  NE2  . HIS D 2 368 ? -39.512 -75.348 14.560   1.00 67.58  ? 328 HIS Z NE2  1 
ATOM   24419 N  N    . GLU D 2 369 ? -40.149 -71.488 17.482   1.00 69.59  ? 329 GLU Z N    1 
ATOM   24420 C  CA   . GLU D 2 369 ? -41.107 -71.901 18.499   1.00 69.59  ? 329 GLU Z CA   1 
ATOM   24421 C  C    . GLU D 2 369 ? -41.432 -73.382 18.359   1.00 69.59  ? 329 GLU Z C    1 
ATOM   24422 O  O    . GLU D 2 369 ? -41.652 -73.879 17.250   1.00 69.59  ? 329 GLU Z O    1 
ATOM   24423 C  CB   . GLU D 2 369 ? -42.382 -71.065 18.391   1.00 69.59  ? 329 GLU Z CB   1 
ATOM   24424 C  CG   . GLU D 2 369 ? -43.428 -71.382 19.448   1.00 69.59  ? 329 GLU Z CG   1 
ATOM   24425 C  CD   . GLU D 2 369 ? -44.666 -70.517 19.319   1.00 69.59  ? 329 GLU Z CD   1 
ATOM   24426 O  OE1  . GLU D 2 369 ? -44.707 -69.670 18.402   1.00 69.59  ? 329 GLU Z OE1  1 
ATOM   24427 O  OE2  . GLU D 2 369 ? -45.597 -70.685 20.134   1.00 69.59  ? 329 GLU Z OE2  1 
ATOM   24428 N  N    . LYS D 2 370 ? -41.464 -74.084 19.495   1.00 71.92  ? 330 LYS Z N    1 
ATOM   24429 C  CA   . LYS D 2 370 ? -41.760 -75.517 19.538   1.00 71.92  ? 330 LYS Z CA   1 
ATOM   24430 C  C    . LYS D 2 370 ? -40.796 -76.313 18.660   1.00 71.92  ? 330 LYS Z C    1 
ATOM   24431 O  O    . LYS D 2 370 ? -41.185 -77.263 17.978   1.00 71.92  ? 330 LYS Z O    1 
ATOM   24432 C  CB   . LYS D 2 370 ? -43.213 -75.794 19.141   1.00 71.92  ? 330 LYS Z CB   1 
ATOM   24433 C  CG   . LYS D 2 370 ? -44.238 -75.074 20.001   1.00 71.92  ? 330 LYS Z CG   1 
ATOM   24434 C  CD   . LYS D 2 370 ? -45.654 -75.354 19.524   1.00 71.92  ? 330 LYS Z CD   1 
ATOM   24435 C  CE   . LYS D 2 370 ? -46.678 -74.612 20.368   1.00 71.92  ? 330 LYS Z CE   1 
ATOM   24436 N  NZ   . LYS D 2 370 ? -48.069 -74.867 19.905   1.00 71.92  ? 330 LYS Z NZ   1 
ATOM   24437 N  N    . GLY D 2 371 ? -39.521 -75.921 18.678   1.00 73.49  ? 331 GLY Z N    1 
ATOM   24438 C  CA   . GLY D 2 371 ? -38.493 -76.577 17.906   1.00 73.49  ? 331 GLY Z CA   1 
ATOM   24439 C  C    . GLY D 2 371 ? -37.382 -77.127 18.785   1.00 73.49  ? 331 GLY Z C    1 
ATOM   24440 O  O    . GLY D 2 371 ? -37.386 -76.978 20.010   1.00 73.49  ? 331 GLY Z O    1 
ATOM   24441 N  N    . ARG D 2 372 ? -36.425 -77.774 18.126   1.00 80.74  ? 332 ARG Z N    1 
ATOM   24442 C  CA   . ARG D 2 372 ? -35.292 -78.362 18.821   1.00 80.74  ? 332 ARG Z CA   1 
ATOM   24443 C  C    . ARG D 2 372 ? -34.304 -77.285 19.255   1.00 80.74  ? 332 ARG Z C    1 
ATOM   24444 O  O    . ARG D 2 372 ? -34.197 -76.222 18.637   1.00 80.74  ? 332 ARG Z O    1 
ATOM   24445 C  CB   . ARG D 2 372 ? -34.588 -79.386 17.931   1.00 80.74  ? 332 ARG Z CB   1 
ATOM   24446 C  CG   . ARG D 2 372 ? -35.467 -80.555 17.517   1.00 80.74  ? 332 ARG Z CG   1 
ATOM   24447 C  CD   . ARG D 2 372 ? -34.701 -81.545 16.654   1.00 80.74  ? 332 ARG Z CD   1 
ATOM   24448 N  NE   . ARG D 2 372 ? -35.529 -82.680 16.259   1.00 80.74  ? 332 ARG Z NE   1 
ATOM   24449 C  CZ   . ARG D 2 372 ? -35.102 -83.692 15.510   1.00 80.74  ? 332 ARG Z CZ   1 
ATOM   24450 N  NH1  . ARG D 2 372 ? -33.851 -83.713 15.072   1.00 80.74  ? 332 ARG Z NH1  1 
ATOM   24451 N  NH2  . ARG D 2 372 ? -35.926 -84.683 15.199   1.00 80.74  ? 332 ARG Z NH2  1 
ATOM   24452 N  N    . GLN D 2 373 ? -33.582 -77.572 20.334   1.00 81.24  ? 333 GLN Z N    1 
ATOM   24453 C  CA   . GLN D 2 373 ? -32.584 -76.642 20.841   1.00 81.24  ? 333 GLN Z CA   1 
ATOM   24454 C  C    . GLN D 2 373 ? -31.397 -76.551 19.889   1.00 81.24  ? 333 GLN Z C    1 
ATOM   24455 O  O    . GLN D 2 373 ? -31.029 -77.521 19.221   1.00 81.24  ? 333 GLN Z O    1 
ATOM   24456 C  CB   . GLN D 2 373 ? -32.109 -77.073 22.229   1.00 81.24  ? 333 GLN Z CB   1 
ATOM   24457 C  CG   . GLN D 2 373 ? -33.211 -77.126 23.274   1.00 81.24  ? 333 GLN Z CG   1 
ATOM   24458 C  CD   . GLN D 2 373 ? -32.708 -77.587 24.627   1.00 81.24  ? 333 GLN Z CD   1 
ATOM   24459 O  OE1  . GLN D 2 373 ? -31.536 -77.929 24.782   1.00 81.24  ? 333 GLN Z OE1  1 
ATOM   24460 N  NE2  . GLN D 2 373 ? -33.594 -77.598 25.616   1.00 81.24  ? 333 GLN Z NE2  1 
ATOM   24461 N  N    . SER D 2 374 ? -30.799 -75.364 19.829   1.00 85.84  ? 334 SER Z N    1 
ATOM   24462 C  CA   . SER D 2 374 ? -29.646 -75.150 18.966   1.00 85.84  ? 334 SER Z CA   1 
ATOM   24463 C  C    . SER D 2 374 ? -28.441 -75.930 19.477   1.00 85.84  ? 334 SER Z C    1 
ATOM   24464 O  O    . SER D 2 374 ? -28.155 -75.951 20.677   1.00 85.84  ? 334 SER Z O    1 
ATOM   24465 C  CB   . SER D 2 374 ? -29.311 -73.662 18.883   1.00 85.84  ? 334 SER Z CB   1 
ATOM   24466 O  OG   . SER D 2 374 ? -28.147 -73.444 18.106   1.00 85.84  ? 334 SER Z OG   1 
ATOM   24467 N  N    . THR D 2 375 ? -27.730 -76.576 18.550   1.00 88.82  ? 335 THR Z N    1 
ATOM   24468 C  CA   . THR D 2 375 ? -26.550 -77.346 18.928   1.00 88.82  ? 335 THR Z CA   1 
ATOM   24469 C  C    . THR D 2 375 ? -25.362 -76.445 19.238   1.00 88.82  ? 335 THR Z C    1 
ATOM   24470 O  O    . THR D 2 375 ? -24.499 -76.815 20.043   1.00 88.82  ? 335 THR Z O    1 
ATOM   24471 C  CB   . THR D 2 375 ? -26.186 -78.334 17.820   1.00 88.82  ? 335 THR Z CB   1 
ATOM   24472 O  OG1  . THR D 2 375 ? -25.905 -77.617 16.611   1.00 88.82  ? 335 THR Z OG1  1 
ATOM   24473 C  CG2  . THR D 2 375 ? -27.333 -79.303 17.573   1.00 88.82  ? 335 THR Z CG2  1 
ATOM   24474 N  N    . ARG D 2 376 ? -25.297 -75.268 18.619   1.00 91.18  ? 336 ARG Z N    1 
ATOM   24475 C  CA   . ARG D 2 376 ? -24.176 -74.358 18.786   1.00 91.18  ? 336 ARG Z CA   1 
ATOM   24476 C  C    . ARG D 2 376 ? -24.678 -72.989 19.223   1.00 91.18  ? 336 ARG Z C    1 
ATOM   24477 O  O    . ARG D 2 376 ? -25.848 -72.643 19.041   1.00 91.18  ? 336 ARG Z O    1 
ATOM   24478 C  CB   . ARG D 2 376 ? -23.359 -74.228 17.492   1.00 91.18  ? 336 ARG Z CB   1 
ATOM   24479 C  CG   . ARG D 2 376 ? -22.727 -75.528 17.022   1.00 91.18  ? 336 ARG Z CG   1 
ATOM   24480 C  CD   . ARG D 2 376 ? -21.905 -75.319 15.761   1.00 91.18  ? 336 ARG Z CD   1 
ATOM   24481 N  NE   . ARG D 2 376 ? -21.275 -76.555 15.307   1.00 91.18  ? 336 ARG Z NE   1 
ATOM   24482 C  CZ   . ARG D 2 376 ? -20.494 -76.646 14.235   1.00 91.18  ? 336 ARG Z CZ   1 
ATOM   24483 N  NH1  . ARG D 2 376 ? -20.244 -75.570 13.502   1.00 91.18  ? 336 ARG Z NH1  1 
ATOM   24484 N  NH2  . ARG D 2 376 ? -19.963 -77.813 13.896   1.00 91.18  ? 336 ARG Z NH2  1 
ATOM   24485 N  N    . LEU D 2 377 ? -23.769 -72.217 19.816   1.00 92.65  ? 337 LEU Z N    1 
ATOM   24486 C  CA   . LEU D 2 377 ? -24.091 -70.868 20.261   1.00 92.65  ? 337 LEU Z CA   1 
ATOM   24487 C  C    . LEU D 2 377 ? -24.494 -69.996 19.079   1.00 92.65  ? 337 LEU Z C    1 
ATOM   24488 O  O    . LEU D 2 377 ? -23.840 -70.007 18.032   1.00 92.65  ? 337 LEU Z O    1 
ATOM   24489 C  CB   . LEU D 2 377 ? -22.889 -70.262 20.986   1.00 92.65  ? 337 LEU Z CB   1 
ATOM   24490 C  CG   . LEU D 2 377 ? -22.993 -68.815 21.466   1.00 92.65  ? 337 LEU Z CG   1 
ATOM   24491 C  CD1  . LEU D 2 377 ? -24.183 -68.643 22.388   1.00 92.65  ? 337 LEU Z CD1  1 
ATOM   24492 C  CD2  . LEU D 2 377 ? -21.710 -68.404 22.167   1.00 92.65  ? 337 LEU Z CD2  1 
ATOM   24493 N  N    . LYS D 2 378 ? -25.576 -69.236 19.248   1.00 91.36  ? 338 LYS Z N    1 
ATOM   24494 C  CA   . LYS D 2 378 ? -26.095 -68.384 18.188   1.00 91.36  ? 338 LYS Z CA   1 
ATOM   24495 C  C    . LYS D 2 378 ? -26.342 -66.979 18.717   1.00 91.36  ? 338 LYS Z C    1 
ATOM   24496 O  O    . LYS D 2 378 ? -26.826 -66.801 19.840   1.00 91.36  ? 338 LYS Z O    1 
ATOM   24497 C  CB   . LYS D 2 378 ? -27.389 -68.955 17.596   1.00 91.36  ? 338 LYS Z CB   1 
ATOM   24498 C  CG   . LYS D 2 378 ? -27.188 -70.231 16.794   1.00 91.36  ? 338 LYS Z CG   1 
ATOM   24499 C  CD   . LYS D 2 378 ? -28.479 -70.681 16.133   1.00 91.36  ? 338 LYS Z CD   1 
ATOM   24500 C  CE   . LYS D 2 378 ? -28.246 -71.891 15.244   1.00 91.36  ? 338 LYS Z CE   1 
ATOM   24501 N  NZ   . LYS D 2 378 ? -29.501 -72.349 14.588   1.00 91.36  ? 338 LYS Z NZ   1 
ATOM   24502 N  N    . MET D 2 379 ? -26.018 -65.986 17.892   1.00 91.71  ? 339 MET Z N    1 
ATOM   24503 C  CA   . MET D 2 379 ? -26.193 -64.581 18.225   1.00 91.71  ? 339 MET Z CA   1 
ATOM   24504 C  C    . MET D 2 379 ? -27.112 -63.920 17.207   1.00 91.71  ? 339 MET Z C    1 
ATOM   24505 O  O    . MET D 2 379 ? -27.091 -64.250 16.017   1.00 91.71  ? 339 MET Z O    1 
ATOM   24506 C  CB   . MET D 2 379 ? -24.844 -63.850 18.267   1.00 91.71  ? 339 MET Z CB   1 
ATOM   24507 C  CG   . MET D 2 379 ? -23.997 -64.044 17.018   1.00 91.71  ? 339 MET Z CG   1 
ATOM   24508 S  SD   . MET D 2 379 ? -22.397 -63.218 17.106   1.00 91.71  ? 339 MET Z SD   1 
ATOM   24509 C  CE   . MET D 2 379 ? -22.900 -61.503 17.189   1.00 91.71  ? 339 MET Z CE   1 
ATOM   24510 N  N    . LEU D 2 380 ? -27.925 -62.981 17.688   1.00 90.55  ? 340 LEU Z N    1 
ATOM   24511 C  CA   . LEU D 2 380 ? -28.892 -62.282 16.855   1.00 90.55  ? 340 LEU Z CA   1 
ATOM   24512 C  C    . LEU D 2 380 ? -28.870 -60.797 17.182   1.00 90.55  ? 340 LEU Z C    1 
ATOM   24513 O  O    . LEU D 2 380 ? -28.773 -60.410 18.350   1.00 90.55  ? 340 LEU Z O    1 
ATOM   24514 C  CB   . LEU D 2 380 ? -30.306 -62.844 17.052   1.00 90.55  ? 340 LEU Z CB   1 
ATOM   24515 C  CG   . LEU D 2 380 ? -31.421 -62.230 16.203   1.00 90.55  ? 340 LEU Z CG   1 
ATOM   24516 C  CD1  . LEU D 2 380 ? -31.133 -62.417 14.721   1.00 90.55  ? 340 LEU Z CD1  1 
ATOM   24517 C  CD2  . LEU D 2 380 ? -32.769 -62.829 16.571   1.00 90.55  ? 340 LEU Z CD2  1 
ATOM   24518 N  N    . GLU D 2 381 ? -28.966 -59.971 16.144   1.00 92.36  ? 341 GLU Z N    1 
ATOM   24519 C  CA   . GLU D 2 381 ? -28.991 -58.521 16.287   1.00 92.36  ? 341 GLU Z CA   1 
ATOM   24520 C  C    . GLU D 2 381 ? -30.431 -58.038 16.158   1.00 92.36  ? 341 GLU Z C    1 
ATOM   24521 O  O    . GLU D 2 381 ? -31.090 -58.303 15.146   1.00 92.36  ? 341 GLU Z O    1 
ATOM   24522 C  CB   . GLU D 2 381 ? -28.099 -57.858 15.238   1.00 92.36  ? 341 GLU Z CB   1 
ATOM   24523 C  CG   . GLU D 2 381 ? -27.981 -56.350 15.375   1.00 92.36  ? 341 GLU Z CG   1 
ATOM   24524 C  CD   . GLU D 2 381 ? -27.052 -55.745 14.341   1.00 92.36  ? 341 GLU Z CD   1 
ATOM   24525 O  OE1  . GLU D 2 381 ? -26.590 -56.487 13.449   1.00 92.36  ? 341 GLU Z OE1  1 
ATOM   24526 O  OE2  . GLU D 2 381 ? -26.780 -54.528 14.421   1.00 92.36  ? 341 GLU Z OE2  1 
ATOM   24527 N  N    . VAL D 2 382 ? -30.914 -57.335 17.178   1.00 92.49  ? 342 VAL Z N    1 
ATOM   24528 C  CA   . VAL D 2 382 ? -32.296 -56.858 17.204   1.00 92.49  ? 342 VAL Z CA   1 
ATOM   24529 C  C    . VAL D 2 382 ? -32.329 -55.381 17.581   1.00 92.49  ? 342 VAL Z C    1 
ATOM   24530 O  O    . VAL D 2 382 ? -31.471 -54.917 18.345   1.00 92.49  ? 342 VAL Z O    1 
ATOM   24531 C  CB   . VAL D 2 382 ? -33.153 -57.691 18.172   1.00 92.49  ? 342 VAL Z CB   1 
ATOM   24532 C  CG1  . VAL D 2 382 ? -33.352 -59.100 17.632   1.00 92.49  ? 342 VAL Z CG1  1 
ATOM   24533 C  CG2  . VAL D 2 382 ? -32.511 -57.731 19.551   1.00 92.49  ? 342 VAL Z CG2  1 
ATOM   24534 N  N    . PRO D 2 383 ? -33.291 -54.609 17.081   1.00 94.69  ? 343 PRO Z N    1 
ATOM   24535 C  CA   . PRO D 2 383 ? -33.373 -53.191 17.435   1.00 94.69  ? 343 PRO Z CA   1 
ATOM   24536 C  C    . PRO D 2 383 ? -34.258 -52.946 18.651   1.00 94.69  ? 343 PRO Z C    1 
ATOM   24537 O  O    . PRO D 2 383 ? -35.097 -53.766 19.027   1.00 94.69  ? 343 PRO Z O    1 
ATOM   24538 C  CB   . PRO D 2 383 ? -33.992 -52.566 16.179   1.00 94.69  ? 343 PRO Z CB   1 
ATOM   24539 C  CG   . PRO D 2 383 ? -34.901 -53.638 15.672   1.00 94.69  ? 343 PRO Z CG   1 
ATOM   24540 C  CD   . PRO D 2 383 ? -34.250 -54.963 16.020   1.00 94.69  ? 343 PRO Z CD   1 
ATOM   24541 N  N    . TYR D 2 384 ? -34.047 -51.784 19.264   1.00 95.13  ? 344 TYR Z N    1 
ATOM   24542 C  CA   . TYR D 2 384 ? -34.866 -51.374 20.394   1.00 95.13  ? 344 TYR Z CA   1 
ATOM   24543 C  C    . TYR D 2 384 ? -36.270 -50.996 19.935   1.00 95.13  ? 344 TYR Z C    1 
ATOM   24544 O  O    . TYR D 2 384 ? -36.488 -50.582 18.793   1.00 95.13  ? 344 TYR Z O    1 
ATOM   24545 C  CB   . TYR D 2 384 ? -34.221 -50.196 21.125   1.00 95.13  ? 344 TYR Z CB   1 
ATOM   24546 C  CG   . TYR D 2 384 ? -33.080 -50.587 22.037   1.00 95.13  ? 344 TYR Z CG   1 
ATOM   24547 C  CD1  . TYR D 2 384 ? -31.796 -50.764 21.541   1.00 95.13  ? 344 TYR Z CD1  1 
ATOM   24548 C  CD2  . TYR D 2 384 ? -33.288 -50.773 23.398   1.00 95.13  ? 344 TYR Z CD2  1 
ATOM   24549 C  CE1  . TYR D 2 384 ? -30.750 -51.119 22.373   1.00 95.13  ? 344 TYR Z CE1  1 
ATOM   24550 C  CE2  . TYR D 2 384 ? -32.249 -51.127 24.238   1.00 95.13  ? 344 TYR Z CE2  1 
ATOM   24551 C  CZ   . TYR D 2 384 ? -30.983 -51.299 23.720   1.00 95.13  ? 344 TYR Z CZ   1 
ATOM   24552 O  OH   . TYR D 2 384 ? -29.947 -51.652 24.554   1.00 95.13  ? 344 TYR Z OH   1 
ATOM   24553 N  N    . VAL D 2 385 ? -37.230 -51.144 20.844   1.00 94.16  ? 345 VAL Z N    1 
ATOM   24554 C  CA   . VAL D 2 385 ? -38.631 -50.837 20.585   1.00 94.16  ? 345 VAL Z CA   1 
ATOM   24555 C  C    . VAL D 2 385 ? -39.076 -49.755 21.558   1.00 94.16  ? 345 VAL Z C    1 
ATOM   24556 O  O    . VAL D 2 385 ? -38.748 -49.805 22.748   1.00 94.16  ? 345 VAL Z O    1 
ATOM   24557 C  CB   . VAL D 2 385 ? -39.522 -52.091 20.712   1.00 94.16  ? 345 VAL Z CB   1 
ATOM   24558 C  CG1  . VAL D 2 385 ? -40.969 -51.756 20.384   1.00 94.16  ? 345 VAL Z CG1  1 
ATOM   24559 C  CG2  . VAL D 2 385 ? -39.008 -53.199 19.808   1.00 94.16  ? 345 VAL Z CG2  1 
ATOM   24560 N  N    . ASP D 2 386 ? -39.818 -48.774 21.046   1.00 93.26  ? 346 ASP Z N    1 
ATOM   24561 C  CA   . ASP D 2 386 ? -40.294 -47.681 21.883   1.00 93.26  ? 346 ASP Z CA   1 
ATOM   24562 C  C    . ASP D 2 386 ? -41.268 -48.198 22.937   1.00 93.26  ? 346 ASP Z C    1 
ATOM   24563 O  O    . ASP D 2 386 ? -41.959 -49.202 22.741   1.00 93.26  ? 346 ASP Z O    1 
ATOM   24564 C  CB   . ASP D 2 386 ? -40.961 -46.604 21.026   1.00 93.26  ? 346 ASP Z CB   1 
ATOM   24565 C  CG   . ASP D 2 386 ? -42.195 -47.110 20.306   1.00 93.26  ? 346 ASP Z CG   1 
ATOM   24566 O  OD1  . ASP D 2 386 ? -43.281 -47.125 20.922   1.00 93.26  ? 346 ASP Z OD1  1 
ATOM   24567 O  OD2  . ASP D 2 386 ? -42.079 -47.493 19.123   1.00 93.26  ? 346 ASP Z OD2  1 
ATOM   24568 N  N    . ARG D 2 387 ? -41.313 -47.496 24.072   1.00 93.27  ? 347 ARG Z N    1 
ATOM   24569 C  CA   . ARG D 2 387 ? -42.123 -47.949 25.198   1.00 93.27  ? 347 ARG Z CA   1 
ATOM   24570 C  C    . ARG D 2 387 ? -43.614 -47.902 24.886   1.00 93.27  ? 347 ARG Z C    1 
ATOM   24571 O  O    . ARG D 2 387 ? -44.376 -48.732 25.396   1.00 93.27  ? 347 ARG Z O    1 
ATOM   24572 C  CB   . ARG D 2 387 ? -41.809 -47.109 26.437   1.00 93.27  ? 347 ARG Z CB   1 
ATOM   24573 C  CG   . ARG D 2 387 ? -42.390 -47.662 27.727   1.00 93.27  ? 347 ARG Z CG   1 
ATOM   24574 C  CD   . ARG D 2 387 ? -41.902 -46.877 28.934   1.00 93.27  ? 347 ARG Z CD   1 
ATOM   24575 N  NE   . ARG D 2 387 ? -42.362 -47.467 30.187   1.00 93.27  ? 347 ARG Z NE   1 
ATOM   24576 C  CZ   . ARG D 2 387 ? -41.711 -48.420 30.847   1.00 93.27  ? 347 ARG Z CZ   1 
ATOM   24577 N  NH1  . ARG D 2 387 ? -40.568 -48.895 30.372   1.00 93.27  ? 347 ARG Z NH1  1 
ATOM   24578 N  NH2  . ARG D 2 387 ? -42.204 -48.900 31.980   1.00 93.27  ? 347 ARG Z NH2  1 
ATOM   24579 N  N    . ASN D 2 388 ? -44.050 -46.944 24.064   1.00 94.30  ? 348 ASN Z N    1 
ATOM   24580 C  CA   . ASN D 2 388 ? -45.467 -46.849 23.723   1.00 94.30  ? 348 ASN Z CA   1 
ATOM   24581 C  C    . ASN D 2 388 ? -45.939 -48.097 22.987   1.00 94.30  ? 348 ASN Z C    1 
ATOM   24582 O  O    . ASN D 2 388 ? -46.930 -48.726 23.377   1.00 94.30  ? 348 ASN Z O    1 
ATOM   24583 C  CB   . ASN D 2 388 ? -45.720 -45.597 22.884   1.00 94.30  ? 348 ASN Z CB   1 
ATOM   24584 C  CG   . ASN D 2 388 ? -45.328 -44.322 23.605   1.00 94.30  ? 348 ASN Z CG   1 
ATOM   24585 O  OD1  . ASN D 2 388 ? -45.389 -44.246 24.833   1.00 94.30  ? 348 ASN Z OD1  1 
ATOM   24586 N  ND2  . ASN D 2 388 ? -44.923 -43.312 22.845   1.00 94.30  ? 348 ASN Z ND2  1 
ATOM   24587 N  N    . SER D 2 389 ? -45.233 -48.477 21.919   1.00 94.09  ? 349 SER Z N    1 
ATOM   24588 C  CA   . SER D 2 389 ? -45.579 -49.702 21.206   1.00 94.09  ? 349 SER Z CA   1 
ATOM   24589 C  C    . SER D 2 389 ? -45.327 -50.935 22.063   1.00 94.09  ? 349 SER Z C    1 
ATOM   24590 O  O    . SER D 2 389 ? -45.999 -51.957 21.888   1.00 94.09  ? 349 SER Z O    1 
ATOM   24591 C  CB   . SER D 2 389 ? -44.792 -49.793 19.899   1.00 94.09  ? 349 SER Z CB   1 
ATOM   24592 O  OG   . SER D 2 389 ? -45.079 -48.693 19.053   1.00 94.09  ? 349 SER Z OG   1 
ATOM   24593 N  N    . CYS D 2 390 ? -44.363 -50.860 22.983   1.00 94.44  ? 350 CYS Z N    1 
ATOM   24594 C  CA   . CYS D 2 390 ? -44.113 -51.975 23.890   1.00 94.44  ? 350 CYS Z CA   1 
ATOM   24595 C  C    . CYS D 2 390 ? -45.319 -52.237 24.783   1.00 94.44  ? 350 CYS Z C    1 
ATOM   24596 O  O    . CYS D 2 390 ? -45.694 -53.393 25.012   1.00 94.44  ? 350 CYS Z O    1 
ATOM   24597 C  CB   . CYS D 2 390 ? -42.868 -51.692 24.731   1.00 94.44  ? 350 CYS Z CB   1 
ATOM   24598 S  SG   . CYS D 2 390 ? -42.297 -53.076 25.742   1.00 94.44  ? 350 CYS Z SG   1 
ATOM   24599 N  N    . LYS D 2 391 ? -45.939 -51.174 25.298   1.00 95.16  ? 351 LYS Z N    1 
ATOM   24600 C  CA   . LYS D 2 391 ? -47.122 -51.337 26.136   1.00 95.16  ? 351 LYS Z CA   1 
ATOM   24601 C  C    . LYS D 2 391 ? -48.360 -51.665 25.309   1.00 95.16  ? 351 LYS Z C    1 
ATOM   24602 O  O    . LYS D 2 391 ? -49.219 -52.434 25.754   1.00 95.16  ? 351 LYS Z O    1 
ATOM   24603 C  CB   . LYS D 2 391 ? -47.358 -50.074 26.965   1.00 95.16  ? 351 LYS Z CB   1 
ATOM   24604 C  CG   . LYS D 2 391 ? -46.275 -49.791 27.993   1.00 95.16  ? 351 LYS Z CG   1 
ATOM   24605 C  CD   . LYS D 2 391 ? -46.611 -48.559 28.817   1.00 95.16  ? 351 LYS Z CD   1 
ATOM   24606 C  CE   . LYS D 2 391 ? -45.568 -48.313 29.893   1.00 95.16  ? 351 LYS Z CE   1 
ATOM   24607 N  NZ   . LYS D 2 391 ? -45.883 -47.107 30.708   1.00 95.16  ? 351 LYS Z NZ   1 
ATOM   24608 N  N    . LEU D 2 392 ? -48.472 -51.091 24.107   1.00 93.79  ? 352 LEU Z N    1 
ATOM   24609 C  CA   . LEU D 2 392 ? -49.661 -51.323 23.293   1.00 93.79  ? 352 LEU Z CA   1 
ATOM   24610 C  C    . LEU D 2 392 ? -49.698 -52.735 22.720   1.00 93.79  ? 352 LEU Z C    1 
ATOM   24611 O  O    . LEU D 2 392 ? -50.781 -53.310 22.570   1.00 93.79  ? 352 LEU Z O    1 
ATOM   24612 C  CB   . LEU D 2 392 ? -49.737 -50.293 22.165   1.00 93.79  ? 352 LEU Z CB   1 
ATOM   24613 C  CG   . LEU D 2 392 ? -50.057 -48.854 22.577   1.00 93.79  ? 352 LEU Z CG   1 
ATOM   24614 C  CD1  . LEU D 2 392 ? -50.103 -47.944 21.360   1.00 93.79  ? 352 LEU Z CD1  1 
ATOM   24615 C  CD2  . LEU D 2 392 ? -51.367 -48.794 23.347   1.00 93.79  ? 352 LEU Z CD2  1 
ATOM   24616 N  N    . SER D 2 393 ? -48.541 -53.306 22.396   1.00 92.32  ? 353 SER Z N    1 
ATOM   24617 C  CA   . SER D 2 393 ? -48.476 -54.623 21.775   1.00 92.32  ? 353 SER Z CA   1 
ATOM   24618 C  C    . SER D 2 393 ? -48.326 -55.756 22.783   1.00 92.32  ? 353 SER Z C    1 
ATOM   24619 O  O    . SER D 2 393 ? -48.209 -56.916 22.373   1.00 92.32  ? 353 SER Z O    1 
ATOM   24620 C  CB   . SER D 2 393 ? -47.320 -54.677 20.771   1.00 92.32  ? 353 SER Z CB   1 
ATOM   24621 O  OG   . SER D 2 393 ? -46.079 -54.423 21.407   1.00 92.32  ? 353 SER Z OG   1 
ATOM   24622 N  N    . SER D 2 394 ? -48.326 -55.457 24.078   1.00 90.47  ? 354 SER Z N    1 
ATOM   24623 C  CA   . SER D 2 394 ? -48.180 -56.464 25.120   1.00 90.47  ? 354 SER Z CA   1 
ATOM   24624 C  C    . SER D 2 394 ? -49.522 -56.698 25.799   1.00 90.47  ? 354 SER Z C    1 
ATOM   24625 O  O    . SER D 2 394 ? -50.184 -55.743 26.220   1.00 90.47  ? 354 SER Z O    1 
ATOM   24626 C  CB   . SER D 2 394 ? -47.133 -56.039 26.152   1.00 90.47  ? 354 SER Z CB   1 
ATOM   24627 O  OG   . SER D 2 394 ? -46.987 -57.019 27.165   1.00 90.47  ? 354 SER Z OG   1 
ATOM   24628 N  N    . SER D 2 395 ? -49.919 -57.966 25.901   1.00 89.80  ? 355 SER Z N    1 
ATOM   24629 C  CA   . SER D 2 395 ? -51.165 -58.326 26.563   1.00 89.80  ? 355 SER Z CA   1 
ATOM   24630 C  C    . SER D 2 395 ? -51.040 -58.374 28.080   1.00 89.80  ? 355 SER Z C    1 
ATOM   24631 O  O    . SER D 2 395 ? -52.066 -58.440 28.766   1.00 89.80  ? 355 SER Z O    1 
ATOM   24632 C  CB   . SER D 2 395 ? -51.663 -59.679 26.047   1.00 89.80  ? 355 SER Z CB   1 
ATOM   24633 O  OG   . SER D 2 395 ? -50.712 -60.700 26.295   1.00 89.80  ? 355 SER Z OG   1 
ATOM   24634 N  N    . PHE D 2 396 ? -49.825 -58.343 28.615   1.00 90.40  ? 356 PHE Z N    1 
ATOM   24635 C  CA   . PHE D 2 396 ? -49.586 -58.384 30.049   1.00 90.40  ? 356 PHE Z CA   1 
ATOM   24636 C  C    . PHE D 2 396 ? -49.061 -57.039 30.534   1.00 90.40  ? 356 PHE Z C    1 
ATOM   24637 O  O    . PHE D 2 396 ? -48.795 -56.124 29.751   1.00 90.40  ? 356 PHE Z O    1 
ATOM   24638 C  CB   . PHE D 2 396 ? -48.600 -59.504 30.405   1.00 90.40  ? 356 PHE Z CB   1 
ATOM   24639 C  CG   . PHE D 2 396 ? -49.095 -60.880 30.061   1.00 90.40  ? 356 PHE Z CG   1 
ATOM   24640 C  CD1  . PHE D 2 396 ? -49.857 -61.603 30.964   1.00 90.40  ? 356 PHE Z CD1  1 
ATOM   24641 C  CD2  . PHE D 2 396 ? -48.796 -61.452 28.835   1.00 90.40  ? 356 PHE Z CD2  1 
ATOM   24642 C  CE1  . PHE D 2 396 ? -50.313 -62.869 30.651   1.00 90.40  ? 356 PHE Z CE1  1 
ATOM   24643 C  CE2  . PHE D 2 396 ? -49.250 -62.718 28.516   1.00 90.40  ? 356 PHE Z CE2  1 
ATOM   24644 C  CZ   . PHE D 2 396 ? -50.009 -63.428 29.425   1.00 90.40  ? 356 PHE Z CZ   1 
ATOM   24645 N  N    . ILE D 2 397 ? -48.914 -56.930 31.851   1.00 93.17  ? 357 ILE Z N    1 
ATOM   24646 C  CA   . ILE D 2 397 ? -48.436 -55.700 32.470   1.00 93.17  ? 357 ILE Z CA   1 
ATOM   24647 C  C    . ILE D 2 397 ? -46.915 -55.675 32.423   1.00 93.17  ? 357 ILE Z C    1 
ATOM   24648 O  O    . ILE D 2 397 ? -46.251 -56.632 32.841   1.00 93.17  ? 357 ILE Z O    1 
ATOM   24649 C  CB   . ILE D 2 397 ? -48.950 -55.582 33.914   1.00 93.17  ? 357 ILE Z CB   1 
ATOM   24650 C  CG1  . ILE D 2 397 ? -50.479 -55.602 33.938   1.00 93.17  ? 357 ILE Z CG1  1 
ATOM   24651 C  CG2  . ILE D 2 397 ? -48.419 -54.315 34.568   1.00 93.17  ? 357 ILE Z CG2  1 
ATOM   24652 C  CD1  . ILE D 2 397 ? -51.069 -55.503 35.328   1.00 93.17  ? 357 ILE Z CD1  1 
ATOM   24653 N  N    . ILE D 2 398 ? -46.358 -54.580 31.913   1.00 94.64  ? 358 ILE Z N    1 
ATOM   24654 C  CA   . ILE D 2 398 ? -44.915 -54.390 31.817   1.00 94.64  ? 358 ILE Z CA   1 
ATOM   24655 C  C    . ILE D 2 398 ? -44.533 -53.224 32.719   1.00 94.64  ? 358 ILE Z C    1 
ATOM   24656 O  O    . ILE D 2 398 ? -45.058 -52.114 32.568   1.00 94.64  ? 358 ILE Z O    1 
ATOM   24657 C  CB   . ILE D 2 398 ? -44.469 -54.138 30.369   1.00 94.64  ? 358 ILE Z CB   1 
ATOM   24658 C  CG1  . ILE D 2 398 ? -44.654 -55.401 29.526   1.00 94.64  ? 358 ILE Z CG1  1 
ATOM   24659 C  CG2  . ILE D 2 398 ? -43.022 -53.668 30.330   1.00 94.64  ? 358 ILE Z CG2  1 
ATOM   24660 C  CD1  . ILE D 2 398 ? -44.142 -55.269 28.109   1.00 94.64  ? 358 ILE Z CD1  1 
ATOM   24661 N  N    . THR D 2 399 ? -43.621 -53.476 33.653   1.00 96.09  ? 359 THR Z N    1 
ATOM   24662 C  CA   . THR D 2 399 ? -43.161 -52.457 34.582   1.00 96.09  ? 359 THR Z CA   1 
ATOM   24663 C  C    . THR D 2 399 ? -41.924 -51.762 34.012   1.00 96.09  ? 359 THR Z C    1 
ATOM   24664 O  O    . THR D 2 399 ? -41.559 -51.946 32.848   1.00 96.09  ? 359 THR Z O    1 
ATOM   24665 C  CB   . THR D 2 399 ? -42.882 -53.075 35.951   1.00 96.09  ? 359 THR Z CB   1 
ATOM   24666 O  OG1  . THR D 2 399 ? -41.870 -54.081 35.827   1.00 96.09  ? 359 THR Z OG1  1 
ATOM   24667 C  CG2  . THR D 2 399 ? -44.147 -53.703 36.519   1.00 96.09  ? 359 THR Z CG2  1 
ATOM   24668 N  N    . GLN D 2 400 ? -41.264 -50.947 34.838   1.00 95.37  ? 360 GLN Z N    1 
ATOM   24669 C  CA   . GLN D 2 400 ? -40.064 -50.238 34.412   1.00 95.37  ? 360 GLN Z CA   1 
ATOM   24670 C  C    . GLN D 2 400 ? -38.859 -51.156 34.248   1.00 95.37  ? 360 GLN Z C    1 
ATOM   24671 O  O    . GLN D 2 400 ? -37.840 -50.717 33.704   1.00 95.37  ? 360 GLN Z O    1 
ATOM   24672 C  CB   . GLN D 2 400 ? -39.729 -49.128 35.410   1.00 95.37  ? 360 GLN Z CB   1 
ATOM   24673 C  CG   . GLN D 2 400 ? -40.821 -48.080 35.573   1.00 95.37  ? 360 GLN Z CG   1 
ATOM   24674 C  CD   . GLN D 2 400 ? -40.968 -47.189 34.354   1.00 95.37  ? 360 GLN Z CD   1 
ATOM   24675 O  OE1  . GLN D 2 400 ? -40.079 -47.127 33.504   1.00 95.37  ? 360 GLN Z OE1  1 
ATOM   24676 N  NE2  . GLN D 2 400 ? -42.095 -46.493 34.264   1.00 95.37  ? 360 GLN Z NE2  1 
ATOM   24677 N  N    . ASN D 2 401 ? -38.947 -52.405 34.698   1.00 97.07  ? 361 ASN Z N    1 
ATOM   24678 C  CA   . ASN D 2 401 ? -37.829 -53.337 34.641   1.00 97.07  ? 361 ASN Z CA   1 
ATOM   24679 C  C    . ASN D 2 401 ? -37.822 -54.187 33.377   1.00 97.07  ? 361 ASN Z C    1 
ATOM   24680 O  O    . ASN D 2 401 ? -36.967 -55.069 33.248   1.00 97.07  ? 361 ASN Z O    1 
ATOM   24681 C  CB   . ASN D 2 401 ? -37.845 -54.251 35.871   1.00 97.07  ? 361 ASN Z CB   1 
ATOM   24682 C  CG   . ASN D 2 401 ? -37.944 -53.478 37.171   1.00 97.07  ? 361 ASN Z CG   1 
ATOM   24683 O  OD1  . ASN D 2 401 ? -37.570 -52.307 37.241   1.00 97.07  ? 361 ASN Z OD1  1 
ATOM   24684 N  ND2  . ASN D 2 401 ? -38.450 -54.131 38.211   1.00 97.07  ? 361 ASN Z ND2  1 
ATOM   24685 N  N    . MET D 2 402 ? -38.745 -53.949 32.448   1.00 97.38  ? 362 MET Z N    1 
ATOM   24686 C  CA   . MET D 2 402 ? -38.843 -54.730 31.225   1.00 97.38  ? 362 MET Z CA   1 
ATOM   24687 C  C    . MET D 2 402 ? -38.930 -53.804 30.021   1.00 97.38  ? 362 MET Z C    1 
ATOM   24688 O  O    . MET D 2 402 ? -39.460 -52.693 30.108   1.00 97.38  ? 362 MET Z O    1 
ATOM   24689 C  CB   . MET D 2 402 ? -40.064 -55.659 31.248   1.00 97.38  ? 362 MET Z CB   1 
ATOM   24690 C  CG   . MET D 2 402 ? -40.004 -56.748 32.305   1.00 97.38  ? 362 MET Z CG   1 
ATOM   24691 S  SD   . MET D 2 402 ? -41.484 -57.777 32.307   1.00 97.38  ? 362 MET Z SD   1 
ATOM   24692 C  CE   . MET D 2 402 ? -41.031 -59.016 33.516   1.00 97.38  ? 362 MET Z CE   1 
ATOM   24693 N  N    . PHE D 2 403 ? -38.400 -54.273 28.893   1.00 96.52  ? 363 PHE Z N    1 
ATOM   24694 C  CA   . PHE D 2 403 ? -38.458 -53.507 27.656   1.00 96.52  ? 363 PHE Z CA   1 
ATOM   24695 C  C    . PHE D 2 403 ? -38.591 -54.457 26.475   1.00 96.52  ? 363 PHE Z C    1 
ATOM   24696 O  O    . PHE D 2 403 ? -38.149 -55.607 26.530   1.00 96.52  ? 363 PHE Z O    1 
ATOM   24697 C  CB   . PHE D 2 403 ? -37.224 -52.608 27.486   1.00 96.52  ? 363 PHE Z CB   1 
ATOM   24698 C  CG   . PHE D 2 403 ? -35.920 -53.356 27.459   1.00 96.52  ? 363 PHE Z CG   1 
ATOM   24699 C  CD1  . PHE D 2 403 ? -35.260 -53.668 28.636   1.00 96.52  ? 363 PHE Z CD1  1 
ATOM   24700 C  CD2  . PHE D 2 403 ? -35.348 -53.735 26.256   1.00 96.52  ? 363 PHE Z CD2  1 
ATOM   24701 C  CE1  . PHE D 2 403 ? -34.058 -54.351 28.614   1.00 96.52  ? 363 PHE Z CE1  1 
ATOM   24702 C  CE2  . PHE D 2 403 ? -34.147 -54.419 26.227   1.00 96.52  ? 363 PHE Z CE2  1 
ATOM   24703 C  CZ   . PHE D 2 403 ? -33.501 -54.726 27.408   1.00 96.52  ? 363 PHE Z CZ   1 
ATOM   24704 N  N    . CYS D 2 404 ? -39.198 -53.962 25.400   1.00 95.05  ? 364 CYS Z N    1 
ATOM   24705 C  CA   . CYS D 2 404 ? -39.416 -54.760 24.202   1.00 95.05  ? 364 CYS Z CA   1 
ATOM   24706 C  C    . CYS D 2 404 ? -38.246 -54.613 23.238   1.00 95.05  ? 364 CYS Z C    1 
ATOM   24707 O  O    . CYS D 2 404 ? -37.669 -53.530 23.101   1.00 95.05  ? 364 CYS Z O    1 
ATOM   24708 C  CB   . CYS D 2 404 ? -40.711 -54.349 23.500   1.00 95.05  ? 364 CYS Z CB   1 
ATOM   24709 S  SG   . CYS D 2 404 ? -42.228 -54.629 24.438   1.00 95.05  ? 364 CYS Z SG   1 
ATOM   24710 N  N    . ALA D 2 405 ? -37.899 -55.713 22.574   1.00 94.10  ? 365 ALA Z N    1 
ATOM   24711 C  CA   . ALA D 2 405 ? -36.867 -55.695 21.549   1.00 94.10  ? 365 ALA Z CA   1 
ATOM   24712 C  C    . ALA D 2 405 ? -37.180 -56.761 20.510   1.00 94.10  ? 365 ALA Z C    1 
ATOM   24713 O  O    . ALA D 2 405 ? -37.845 -57.759 20.804   1.00 94.10  ? 365 ALA Z O    1 
ATOM   24714 C  CB   . ALA D 2 405 ? -35.471 -55.919 22.143   1.00 94.10  ? 365 ALA Z CB   1 
ATOM   24715 N  N    . GLY D 2 406 ? -36.695 -56.539 19.291   1.00 91.49  ? 366 GLY Z N    1 
ATOM   24716 C  CA   . GLY D 2 406 ? -36.889 -57.439 18.177   1.00 91.49  ? 366 GLY Z CA   1 
ATOM   24717 C  C    . GLY D 2 406 ? -37.357 -56.690 16.951   1.00 91.49  ? 366 GLY Z C    1 
ATOM   24718 O  O    . GLY D 2 406 ? -37.386 -55.456 16.915   1.00 91.49  ? 366 GLY Z O    1 
ATOM   24719 N  N    . TYR D 2 407 ? -37.734 -57.449 15.926   1.00 87.29  ? 367 TYR Z N    1 
ATOM   24720 C  CA   . TYR D 2 407 ? -38.211 -56.899 14.664   1.00 87.29  ? 367 TYR Z CA   1 
ATOM   24721 C  C    . TYR D 2 407 ? -39.716 -57.098 14.557   1.00 87.29  ? 367 TYR Z C    1 
ATOM   24722 O  O    . TYR D 2 407 ? -40.218 -58.204 14.787   1.00 87.29  ? 367 TYR Z O    1 
ATOM   24723 C  CB   . TYR D 2 407 ? -37.508 -57.557 13.475   1.00 87.29  ? 367 TYR Z CB   1 
ATOM   24724 C  CG   . TYR D 2 407 ? -36.070 -57.131 13.291   1.00 87.29  ? 367 TYR Z CG   1 
ATOM   24725 C  CD1  . TYR D 2 407 ? -35.749 -56.004 12.545   1.00 87.29  ? 367 TYR Z CD1  1 
ATOM   24726 C  CD2  . TYR D 2 407 ? -35.032 -57.859 13.857   1.00 87.29  ? 367 TYR Z CD2  1 
ATOM   24727 C  CE1  . TYR D 2 407 ? -34.435 -55.612 12.371   1.00 87.29  ? 367 TYR Z CE1  1 
ATOM   24728 C  CE2  . TYR D 2 407 ? -33.715 -57.475 13.688   1.00 87.29  ? 367 TYR Z CE2  1 
ATOM   24729 C  CZ   . TYR D 2 407 ? -33.423 -56.351 12.944   1.00 87.29  ? 367 TYR Z CZ   1 
ATOM   24730 O  OH   . TYR D 2 407 ? -32.113 -55.964 12.775   1.00 87.29  ? 367 TYR Z OH   1 
ATOM   24731 N  N    . ASP D 2 408 ? -40.430 -56.024 14.214   1.00 84.49  ? 368 ASP Z N    1 
ATOM   24732 C  CA   . ASP D 2 408 ? -41.879 -56.114 14.063   1.00 84.49  ? 368 ASP Z CA   1 
ATOM   24733 C  C    . ASP D 2 408 ? -42.264 -57.019 12.899   1.00 84.49  ? 368 ASP Z C    1 
ATOM   24734 O  O    . ASP D 2 408 ? -43.205 -57.814 13.009   1.00 84.49  ? 368 ASP Z O    1 
ATOM   24735 C  CB   . ASP D 2 408 ? -42.473 -54.718 13.874   1.00 84.49  ? 368 ASP Z CB   1 
ATOM   24736 C  CG   . ASP D 2 408 ? -43.979 -54.744 13.704   1.00 84.49  ? 368 ASP Z CG   1 
ATOM   24737 O  OD1  . ASP D 2 408 ? -44.686 -55.040 14.691   1.00 84.49  ? 368 ASP Z OD1  1 
ATOM   24738 O  OD2  . ASP D 2 408 ? -44.457 -54.469 12.583   1.00 84.49  ? 368 ASP Z OD2  1 
ATOM   24739 N  N    . THR D 2 409 ? -41.551 -56.917 11.780   1.00 78.16  ? 369 THR Z N    1 
ATOM   24740 C  CA   . THR D 2 409 ? -41.861 -57.681 10.577   1.00 78.16  ? 369 THR Z CA   1 
ATOM   24741 C  C    . THR D 2 409 ? -40.907 -58.838 10.326   1.00 78.16  ? 369 THR Z C    1 
ATOM   24742 O  O    . THR D 2 409 ? -41.355 -59.934 9.982    1.00 78.16  ? 369 THR Z O    1 
ATOM   24743 C  CB   . THR D 2 409 ? -41.860 -56.761 9.350    1.00 78.16  ? 369 THR Z CB   1 
ATOM   24744 O  OG1  . THR D 2 409 ? -40.567 -56.160 9.201    1.00 78.16  ? 369 THR Z OG1  1 
ATOM   24745 C  CG2  . THR D 2 409 ? -42.906 -55.668 9.504    1.00 78.16  ? 369 THR Z CG2  1 
ATOM   24746 N  N    . LYS D 2 410 ? -39.604 -58.624 10.485   1.00 76.28  ? 370 LYS Z N    1 
ATOM   24747 C  CA   . LYS D 2 410 ? -38.638 -59.687 10.247   1.00 76.28  ? 370 LYS Z CA   1 
ATOM   24748 C  C    . LYS D 2 410 ? -38.756 -60.772 11.311   1.00 76.28  ? 370 LYS Z C    1 
ATOM   24749 O  O    . LYS D 2 410 ? -39.055 -60.504 12.478   1.00 76.28  ? 370 LYS Z O    1 
ATOM   24750 C  CB   . LYS D 2 410 ? -37.217 -59.124 10.227   1.00 76.28  ? 370 LYS Z CB   1 
ATOM   24751 C  CG   . LYS D 2 410 ? -36.982 -58.066 9.161    1.00 76.28  ? 370 LYS Z CG   1 
ATOM   24752 C  CD   . LYS D 2 410 ? -35.555 -57.546 9.204    1.00 76.28  ? 370 LYS Z CD   1 
ATOM   24753 C  CE   . LYS D 2 410 ? -35.321 -56.484 8.143    1.00 76.28  ? 370 LYS Z CE   1 
ATOM   24754 N  NZ   . LYS D 2 410 ? -33.927 -55.962 8.176    1.00 76.28  ? 370 LYS Z NZ   1 
ATOM   24755 N  N    . GLN D 2 411 ? -38.515 -62.016 10.892   1.00 70.39  ? 371 GLN Z N    1 
ATOM   24756 C  CA   . GLN D 2 411 ? -38.607 -63.173 11.783   1.00 70.39  ? 371 GLN Z CA   1 
ATOM   24757 C  C    . GLN D 2 411 ? -37.282 -63.347 12.527   1.00 70.39  ? 371 GLN Z C    1 
ATOM   24758 O  O    . GLN D 2 411 ? -36.521 -64.294 12.316   1.00 70.39  ? 371 GLN Z O    1 
ATOM   24759 C  CB   . GLN D 2 411 ? -38.978 -64.422 10.997   1.00 70.39  ? 371 GLN Z CB   1 
ATOM   24760 C  CG   . GLN D 2 411 ? -40.299 -64.320 10.253   1.00 70.39  ? 371 GLN Z CG   1 
ATOM   24761 C  CD   . GLN D 2 411 ? -40.621 -65.573 9.463    1.00 70.39  ? 371 GLN Z CD   1 
ATOM   24762 O  OE1  . GLN D 2 411 ? -39.856 -66.538 9.470    1.00 70.39  ? 371 GLN Z OE1  1 
ATOM   24763 N  NE2  . GLN D 2 411 ? -41.758 -65.565 8.778    1.00 70.39  ? 371 GLN Z NE2  1 
ATOM   24764 N  N    . GLU D 2 412 ? -37.012 -62.396 13.420   1.00 70.97  ? 372 GLU Z N    1 
ATOM   24765 C  CA   . GLU D 2 412 ? -35.790 -62.397 14.227   1.00 70.97  ? 372 GLU Z CA   1 
ATOM   24766 C  C    . GLU D 2 412 ? -36.159 -61.930 15.632   1.00 70.97  ? 372 GLU Z C    1 
ATOM   24767 O  O    . GLU D 2 412 ? -36.305 -60.728 15.874   1.00 70.97  ? 372 GLU Z O    1 
ATOM   24768 C  CB   . GLU D 2 412 ? -34.716 -61.509 13.606   1.00 70.97  ? 372 GLU Z CB   1 
ATOM   24769 C  CG   . GLU D 2 412 ? -34.103 -62.072 12.331   1.00 70.97  ? 372 GLU Z CG   1 
ATOM   24770 C  CD   . GLU D 2 412 ? -33.207 -61.077 11.622   1.00 70.97  ? 372 GLU Z CD   1 
ATOM   24771 O  OE1  . GLU D 2 412 ? -33.429 -59.859 11.778   1.00 70.97  ? 372 GLU Z OE1  1 
ATOM   24772 O  OE2  . GLU D 2 412 ? -32.279 -61.511 10.909   1.00 70.97  ? 372 GLU Z OE2  1 
ATOM   24773 N  N    . ASP D 2 413 ? -36.306 -62.881 16.550   1.00 72.79  ? 373 ASP Z N    1 
ATOM   24774 C  CA   . ASP D 2 413 ? -36.674 -62.570 17.924   1.00 72.79  ? 373 ASP Z CA   1 
ATOM   24775 C  C    . ASP D 2 413 ? -36.206 -63.706 18.822   1.00 72.79  ? 373 ASP Z C    1 
ATOM   24776 O  O    . ASP D 2 413 ? -35.958 -64.823 18.361   1.00 72.79  ? 373 ASP Z O    1 
ATOM   24777 C  CB   . ASP D 2 413 ? -38.186 -62.351 18.063   1.00 72.79  ? 373 ASP Z CB   1 
ATOM   24778 C  CG   . ASP D 2 413 ? -38.568 -61.723 19.391   1.00 72.79  ? 373 ASP Z CG   1 
ATOM   24779 O  OD1  . ASP D 2 413 ? -37.657 -61.371 20.170   1.00 72.79  ? 373 ASP Z OD1  1 
ATOM   24780 O  OD2  . ASP D 2 413 ? -39.780 -61.580 19.654   1.00 72.79  ? 373 ASP Z OD2  1 
ATOM   24781 N  N    . ALA D 2 414 ? -36.084 -63.401 20.111   1.00 71.06  ? 374 ALA Z N    1 
ATOM   24782 C  CA   . ALA D 2 414 ? -35.667 -64.400 21.084   1.00 71.06  ? 374 ALA Z CA   1 
ATOM   24783 C  C    . ALA D 2 414 ? -36.730 -65.483 21.236   1.00 71.06  ? 374 ALA Z C    1 
ATOM   24784 O  O    . ALA D 2 414 ? -37.930 -65.237 21.080   1.00 71.06  ? 374 ALA Z O    1 
ATOM   24785 C  CB   . ALA D 2 414 ? -35.389 -63.748 22.438   1.00 71.06  ? 374 ALA Z CB   1 
ATOM   24786 N  N    . CYS D 2 415 ? -36.276 -66.694 21.544   1.00 77.26  ? 375 CYS Z N    1 
ATOM   24787 C  CA   . CYS D 2 415 ? -37.148 -67.850 21.694   1.00 77.26  ? 375 CYS Z CA   1 
ATOM   24788 C  C    . CYS D 2 415 ? -36.788 -68.583 22.981   1.00 77.26  ? 375 CYS Z C    1 
ATOM   24789 O  O    . CYS D 2 415 ? -35.938 -68.139 23.759   1.00 77.26  ? 375 CYS Z O    1 
ATOM   24790 C  CB   . CYS D 2 415 ? -37.043 -68.778 20.477   1.00 77.26  ? 375 CYS Z CB   1 
ATOM   24791 S  SG   . CYS D 2 415 ? -38.464 -69.866 20.249   1.00 77.26  ? 375 CYS Z SG   1 
ATOM   24792 N  N    . GLN D 2 416 ? -37.450 -69.715 23.207   1.00 65.83  ? 376 GLN Z N    1 
ATOM   24793 C  CA   . GLN D 2 416 ? -37.191 -70.511 24.398   1.00 65.83  ? 376 GLN Z CA   1 
ATOM   24794 C  C    . GLN D 2 416 ? -35.772 -71.068 24.379   1.00 65.83  ? 376 GLN Z C    1 
ATOM   24795 O  O    . GLN D 2 416 ? -35.213 -71.379 23.324   1.00 65.83  ? 376 GLN Z O    1 
ATOM   24796 C  CB   . GLN D 2 416 ? -38.201 -71.655 24.512   1.00 65.83  ? 376 GLN Z CB   1 
ATOM   24797 C  CG   . GLN D 2 416 ? -39.550 -71.250 25.092   1.00 65.83  ? 376 GLN Z CG   1 
ATOM   24798 C  CD   . GLN D 2 416 ? -40.358 -70.371 24.157   1.00 65.83  ? 376 GLN Z CD   1 
ATOM   24799 O  OE1  . GLN D 2 416 ? -40.119 -70.343 22.950   1.00 65.83  ? 376 GLN Z OE1  1 
ATOM   24800 N  NE2  . GLN D 2 416 ? -41.322 -69.646 24.713   1.00 65.83  ? 376 GLN Z NE2  1 
ATOM   24801 N  N    . GLY D 2 417 ? -35.188 -71.189 25.570   1.00 69.98  ? 377 GLY Z N    1 
ATOM   24802 C  CA   . GLY D 2 417 ? -33.827 -71.641 25.735   1.00 69.98  ? 377 GLY Z CA   1 
ATOM   24803 C  C    . GLY D 2 417 ? -32.810 -70.528 25.882   1.00 69.98  ? 377 GLY Z C    1 
ATOM   24804 O  O    . GLY D 2 417 ? -31.665 -70.799 26.264   1.00 69.98  ? 377 GLY Z O    1 
ATOM   24805 N  N    . ASP D 2 418 ? -33.196 -69.288 25.590   1.00 83.57  ? 378 ASP Z N    1 
ATOM   24806 C  CA   . ASP D 2 418 ? -32.320 -68.134 25.733   1.00 83.57  ? 378 ASP Z CA   1 
ATOM   24807 C  C    . ASP D 2 418 ? -32.504 -67.418 27.064   1.00 83.57  ? 378 ASP Z C    1 
ATOM   24808 O  O    . ASP D 2 418 ? -31.950 -66.329 27.248   1.00 83.57  ? 378 ASP Z O    1 
ATOM   24809 C  CB   . ASP D 2 418 ? -32.549 -67.151 24.581   1.00 83.57  ? 378 ASP Z CB   1 
ATOM   24810 C  CG   . ASP D 2 418 ? -31.958 -67.637 23.274   1.00 83.57  ? 378 ASP Z CG   1 
ATOM   24811 O  OD1  . ASP D 2 418 ? -30.844 -68.201 23.298   1.00 83.57  ? 378 ASP Z OD1  1 
ATOM   24812 O  OD2  . ASP D 2 418 ? -32.607 -67.457 22.222   1.00 83.57  ? 378 ASP Z OD2  1 
ATOM   24813 N  N    . SER D 2 419 ? -33.273 -67.996 27.986   1.00 92.76  ? 379 SER Z N    1 
ATOM   24814 C  CA   . SER D 2 419 ? -33.502 -67.365 29.278   1.00 92.76  ? 379 SER Z CA   1 
ATOM   24815 C  C    . SER D 2 419 ? -32.188 -67.187 30.029   1.00 92.76  ? 379 SER Z C    1 
ATOM   24816 O  O    . SER D 2 419 ? -31.359 -68.100 30.094   1.00 92.76  ? 379 SER Z O    1 
ATOM   24817 C  CB   . SER D 2 419 ? -34.476 -68.200 30.109   1.00 92.76  ? 379 SER Z CB   1 
ATOM   24818 O  OG   . SER D 2 419 ? -35.725 -68.330 29.452   1.00 92.76  ? 379 SER Z OG   1 
ATOM   24819 N  N    . GLY D 2 420 ? -32.003 -65.999 30.599   1.00 95.84  ? 380 GLY Z N    1 
ATOM   24820 C  CA   . GLY D 2 420 ? -30.773 -65.658 31.278   1.00 95.84  ? 380 GLY Z CA   1 
ATOM   24821 C  C    . GLY D 2 420 ? -29.679 -65.119 30.385   1.00 95.84  ? 380 GLY Z C    1 
ATOM   24822 O  O    . GLY D 2 420 ? -28.622 -64.726 30.897   1.00 95.84  ? 380 GLY Z O    1 
ATOM   24823 N  N    . GLY D 2 421 ? -29.892 -65.087 29.071   1.00 95.71  ? 381 GLY Z N    1 
ATOM   24824 C  CA   . GLY D 2 421 ? -28.909 -64.570 28.151   1.00 95.71  ? 381 GLY Z CA   1 
ATOM   24825 C  C    . GLY D 2 421 ? -28.803 -63.061 28.215   1.00 95.71  ? 381 GLY Z C    1 
ATOM   24826 O  O    . GLY D 2 421 ? -29.803 -62.349 28.347   1.00 95.71  ? 381 GLY Z O    1 
ATOM   24827 N  N    . PRO D 2 422 ? -27.582 -62.544 28.129   1.00 97.36  ? 382 PRO Z N    1 
ATOM   24828 C  CA   . PRO D 2 422 ? -27.388 -61.094 28.198   1.00 97.36  ? 382 PRO Z CA   1 
ATOM   24829 C  C    . PRO D 2 422 ? -27.610 -60.412 26.858   1.00 97.36  ? 382 PRO Z C    1 
ATOM   24830 O  O    . PRO D 2 422 ? -27.410 -60.992 25.789   1.00 97.36  ? 382 PRO Z O    1 
ATOM   24831 C  CB   . PRO D 2 422 ? -25.927 -60.962 28.639   1.00 97.36  ? 382 PRO Z CB   1 
ATOM   24832 C  CG   . PRO D 2 422 ? -25.271 -62.167 28.053   1.00 97.36  ? 382 PRO Z CG   1 
ATOM   24833 C  CD   . PRO D 2 422 ? -26.302 -63.272 28.096   1.00 97.36  ? 382 PRO Z CD   1 
ATOM   24834 N  N    . HIS D 2 423 ? -28.033 -59.155 26.939   1.00 97.44  ? 383 HIS Z N    1 
ATOM   24835 C  CA   . HIS D 2 423 ? -28.099 -58.265 25.788   1.00 97.44  ? 383 HIS Z CA   1 
ATOM   24836 C  C    . HIS D 2 423 ? -26.906 -57.322 25.866   1.00 97.44  ? 383 HIS Z C    1 
ATOM   24837 O  O    . HIS D 2 423 ? -26.703 -56.659 26.888   1.00 97.44  ? 383 HIS Z O    1 
ATOM   24838 C  CB   . HIS D 2 423 ? -29.414 -57.485 25.773   1.00 97.44  ? 383 HIS Z CB   1 
ATOM   24839 C  CG   . HIS D 2 423 ? -29.506 -56.472 24.675   1.00 97.44  ? 383 HIS Z CG   1 
ATOM   24840 N  ND1  . HIS D 2 423 ? -28.989 -55.199 24.791   1.00 97.44  ? 383 HIS Z ND1  1 
ATOM   24841 C  CD2  . HIS D 2 423 ? -30.063 -56.540 23.443   1.00 97.44  ? 383 HIS Z CD2  1 
ATOM   24842 C  CE1  . HIS D 2 423 ? -29.218 -54.529 23.676   1.00 97.44  ? 383 HIS Z CE1  1 
ATOM   24843 N  NE2  . HIS D 2 423 ? -29.869 -55.320 22.842   1.00 97.44  ? 383 HIS Z NE2  1 
ATOM   24844 N  N    . VAL D 2 424 ? -26.111 -57.273 24.801   1.00 97.61  ? 384 VAL Z N    1 
ATOM   24845 C  CA   . VAL D 2 424 ? -24.854 -56.534 24.796   1.00 97.61  ? 384 VAL Z CA   1 
ATOM   24846 C  C    . VAL D 2 424 ? -24.909 -55.466 23.713   1.00 97.61  ? 384 VAL Z C    1 
ATOM   24847 O  O    . VAL D 2 424 ? -25.307 -55.742 22.575   1.00 97.61  ? 384 VAL Z O    1 
ATOM   24848 C  CB   . VAL D 2 424 ? -23.644 -57.466 24.592   1.00 97.61  ? 384 VAL Z CB   1 
ATOM   24849 C  CG1  . VAL D 2 424 ? -23.377 -58.265 25.858   1.00 97.61  ? 384 VAL Z CG1  1 
ATOM   24850 C  CG2  . VAL D 2 424 ? -23.874 -58.401 23.416   1.00 97.61  ? 384 VAL Z CG2  1 
ATOM   24851 N  N    . THR D 2 425 ? -24.523 -54.247 24.077   1.00 97.68  ? 385 THR Z N    1 
ATOM   24852 C  CA   . THR D 2 425 ? -24.392 -53.135 23.146   1.00 97.68  ? 385 THR Z CA   1 
ATOM   24853 C  C    . THR D 2 425 ? -22.913 -52.825 22.964   1.00 97.68  ? 385 THR Z C    1 
ATOM   24854 O  O    . THR D 2 425 ? -22.173 -52.720 23.948   1.00 97.68  ? 385 THR Z O    1 
ATOM   24855 C  CB   . THR D 2 425 ? -25.138 -51.899 23.654   1.00 97.68  ? 385 THR Z CB   1 
ATOM   24856 O  OG1  . THR D 2 425 ? -26.529 -52.207 23.806   1.00 97.68  ? 385 THR Z OG1  1 
ATOM   24857 C  CG2  . THR D 2 425 ? -24.984 -50.747 22.675   1.00 97.68  ? 385 THR Z CG2  1 
ATOM   24858 N  N    . ARG D 2 426 ? -22.486 -52.688 21.710   1.00 95.75  ? 386 ARG Z N    1 
ATOM   24859 C  CA   . ARG D 2 426 ? -21.072 -52.505 21.384   1.00 95.75  ? 386 ARG Z CA   1 
ATOM   24860 C  C    . ARG D 2 426 ? -20.760 -51.015 21.334   1.00 95.75  ? 386 ARG Z C    1 
ATOM   24861 O  O    . ARG D 2 426 ? -20.890 -50.363 20.296   1.00 95.75  ? 386 ARG Z O    1 
ATOM   24862 C  CB   . ARG D 2 426 ? -20.734 -53.192 20.067   1.00 95.75  ? 386 ARG Z CB   1 
ATOM   24863 C  CG   . ARG D 2 426 ? -19.269 -53.099 19.673   1.00 95.75  ? 386 ARG Z CG   1 
ATOM   24864 C  CD   . ARG D 2 426 ? -19.018 -53.747 18.322   1.00 95.75  ? 386 ARG Z CD   1 
ATOM   24865 N  NE   . ARG D 2 426 ? -19.814 -53.130 17.265   1.00 95.75  ? 386 ARG Z NE   1 
ATOM   24866 C  CZ   . ARG D 2 426 ? -19.419 -52.084 16.547   1.00 95.75  ? 386 ARG Z CZ   1 
ATOM   24867 N  NH1  . ARG D 2 426 ? -18.235 -51.532 16.771   1.00 95.75  ? 386 ARG Z NH1  1 
ATOM   24868 N  NH2  . ARG D 2 426 ? -20.209 -51.588 15.604   1.00 95.75  ? 386 ARG Z NH2  1 
ATOM   24869 N  N    . PHE D 2 427 ? -20.346 -50.465 22.473   1.00 95.09  ? 387 PHE Z N    1 
ATOM   24870 C  CA   . PHE D 2 427 ? -19.839 -49.105 22.518   1.00 95.09  ? 387 PHE Z CA   1 
ATOM   24871 C  C    . PHE D 2 427 ? -18.406 -49.083 21.989   1.00 95.09  ? 387 PHE Z C    1 
ATOM   24872 O  O    . PHE D 2 427 ? -17.804 -50.129 21.717   1.00 95.09  ? 387 PHE Z O    1 
ATOM   24873 C  CB   . PHE D 2 427 ? -19.926 -48.555 23.940   1.00 95.09  ? 387 PHE Z CB   1 
ATOM   24874 C  CG   . PHE D 2 427 ? -20.451 -47.149 24.017   1.00 95.09  ? 387 PHE Z CG   1 
ATOM   24875 C  CD1  . PHE D 2 427 ? -21.808 -46.897 23.906   1.00 95.09  ? 387 PHE Z CD1  1 
ATOM   24876 C  CD2  . PHE D 2 427 ? -19.590 -46.080 24.205   1.00 95.09  ? 387 PHE Z CD2  1 
ATOM   24877 C  CE1  . PHE D 2 427 ? -22.297 -45.606 23.977   1.00 95.09  ? 387 PHE Z CE1  1 
ATOM   24878 C  CE2  . PHE D 2 427 ? -20.073 -44.787 24.276   1.00 95.09  ? 387 PHE Z CE2  1 
ATOM   24879 C  CZ   . PHE D 2 427 ? -21.428 -44.550 24.162   1.00 95.09  ? 387 PHE Z CZ   1 
ATOM   24880 N  N    . LYS D 2 428 ? -17.832 -47.876 21.921   1.00 92.20  ? 388 LYS Z N    1 
ATOM   24881 C  CA   . LYS D 2 428 ? -16.646 -47.552 21.128   1.00 92.20  ? 388 LYS Z CA   1 
ATOM   24882 C  C    . LYS D 2 428 ? -15.630 -48.684 21.045   1.00 92.20  ? 388 LYS Z C    1 
ATOM   24883 O  O    . LYS D 2 428 ? -15.134 -48.998 19.958   1.00 92.20  ? 388 LYS Z O    1 
ATOM   24884 C  CB   . LYS D 2 428 ? -15.958 -46.308 21.697   1.00 92.20  ? 388 LYS Z CB   1 
ATOM   24885 C  CG   . LYS D 2 428 ? -16.847 -45.082 21.819   1.00 92.20  ? 388 LYS Z CG   1 
ATOM   24886 C  CD   . LYS D 2 428 ? -16.088 -43.943 22.482   1.00 92.20  ? 388 LYS Z CD   1 
ATOM   24887 C  CE   . LYS D 2 428 ? -16.965 -42.725 22.693   1.00 92.20  ? 388 LYS Z CE   1 
ATOM   24888 N  NZ   . LYS D 2 428 ? -16.214 -41.615 23.341   1.00 92.20  ? 388 LYS Z NZ   1 
ATOM   24889 N  N    . ASP D 2 429 ? -15.316 -49.306 22.181   1.00 91.23  ? 389 ASP Z N    1 
ATOM   24890 C  CA   . ASP D 2 429 ? -14.401 -50.439 22.180   1.00 91.23  ? 389 ASP Z CA   1 
ATOM   24891 C  C    . ASP D 2 429 ? -14.826 -51.556 23.125   1.00 91.23  ? 389 ASP Z C    1 
ATOM   24892 O  O    . ASP D 2 429 ? -14.016 -52.451 23.396   1.00 91.23  ? 389 ASP Z O    1 
ATOM   24893 C  CB   . ASP D 2 429 ? -12.980 -49.982 22.541   1.00 91.23  ? 389 ASP Z CB   1 
ATOM   24894 C  CG   . ASP D 2 429 ? -12.299 -49.236 21.410   1.00 91.23  ? 389 ASP Z CG   1 
ATOM   24895 O  OD1  . ASP D 2 429 ? -12.442 -49.659 20.244   1.00 91.23  ? 389 ASP Z OD1  1 
ATOM   24896 O  OD2  . ASP D 2 429 ? -11.615 -48.229 21.688   1.00 91.23  ? 389 ASP Z OD2  1 
ATOM   24897 N  N    . THR D 2 430 ? -16.058 -51.549 23.635   1.00 96.24  ? 390 THR Z N    1 
ATOM   24898 C  CA   . THR D 2 430 ? -16.414 -52.493 24.687   1.00 96.24  ? 390 THR Z CA   1 
ATOM   24899 C  C    . THR D 2 430 ? -17.885 -52.873 24.583   1.00 96.24  ? 390 THR Z C    1 
ATOM   24900 O  O    . THR D 2 430 ? -18.725 -52.041 24.238   1.00 96.24  ? 390 THR Z O    1 
ATOM   24901 C  CB   . THR D 2 430 ? -16.124 -51.906 26.077   1.00 96.24  ? 390 THR Z CB   1 
ATOM   24902 O  OG1  . THR D 2 430 ? -14.797 -51.365 26.106   1.00 96.24  ? 390 THR Z OG1  1 
ATOM   24903 C  CG2  . THR D 2 430 ? -16.242 -52.976 27.152   1.00 96.24  ? 390 THR Z CG2  1 
ATOM   24904 N  N    . TYR D 2 431 ? -18.188 -54.130 24.896   1.00 97.41  ? 391 TYR Z N    1 
ATOM   24905 C  CA   . TYR D 2 431 ? -19.564 -54.605 24.963   1.00 97.41  ? 391 TYR Z CA   1 
ATOM   24906 C  C    . TYR D 2 431 ? -20.092 -54.407 26.379   1.00 97.41  ? 391 TYR Z C    1 
ATOM   24907 O  O    . TYR D 2 431 ? -19.482 -54.879 27.346   1.00 97.41  ? 391 TYR Z O    1 
ATOM   24908 C  CB   . TYR D 2 431 ? -19.652 -56.075 24.554   1.00 97.41  ? 391 TYR Z CB   1 
ATOM   24909 C  CG   . TYR D 2 431 ? -19.337 -56.329 23.097   1.00 97.41  ? 391 TYR Z CG   1 
ATOM   24910 C  CD1  . TYR D 2 431 ? -18.029 -56.518 22.671   1.00 97.41  ? 391 TYR Z CD1  1 
ATOM   24911 C  CD2  . TYR D 2 431 ? -20.350 -56.383 22.148   1.00 97.41  ? 391 TYR Z CD2  1 
ATOM   24912 C  CE1  . TYR D 2 431 ? -17.738 -56.751 21.340   1.00 97.41  ? 391 TYR Z CE1  1 
ATOM   24913 C  CE2  . TYR D 2 431 ? -20.069 -56.615 20.815   1.00 97.41  ? 391 TYR Z CE2  1 
ATOM   24914 C  CZ   . TYR D 2 431 ? -18.761 -56.798 20.417   1.00 97.41  ? 391 TYR Z CZ   1 
ATOM   24915 O  OH   . TYR D 2 431 ? -18.477 -57.030 19.091   1.00 97.41  ? 391 TYR Z OH   1 
ATOM   24916 N  N    . PHE D 2 432 ? -21.220 -53.713 26.501   1.00 98.36  ? 392 PHE Z N    1 
ATOM   24917 C  CA   . PHE D 2 432 ? -21.840 -53.426 27.787   1.00 98.36  ? 392 PHE Z CA   1 
ATOM   24918 C  C    . PHE D 2 432 ? -23.184 -54.135 27.877   1.00 98.36  ? 392 PHE Z C    1 
ATOM   24919 O  O    . PHE D 2 432 ? -23.958 -54.131 26.914   1.00 98.36  ? 392 PHE Z O    1 
ATOM   24920 C  CB   . PHE D 2 432 ? -22.025 -51.919 27.985   1.00 98.36  ? 392 PHE Z CB   1 
ATOM   24921 C  CG   . PHE D 2 432 ? -20.734 -51.160 28.092   1.00 98.36  ? 392 PHE Z CG   1 
ATOM   24922 C  CD1  . PHE D 2 432 ? -20.112 -50.997 29.318   1.00 98.36  ? 392 PHE Z CD1  1 
ATOM   24923 C  CD2  . PHE D 2 432 ? -20.145 -50.607 26.968   1.00 98.36  ? 392 PHE Z CD2  1 
ATOM   24924 C  CE1  . PHE D 2 432 ? -18.925 -50.298 29.421   1.00 98.36  ? 392 PHE Z CE1  1 
ATOM   24925 C  CE2  . PHE D 2 432 ? -18.958 -49.907 27.065   1.00 98.36  ? 392 PHE Z CE2  1 
ATOM   24926 C  CZ   . PHE D 2 432 ? -18.347 -49.753 28.292   1.00 98.36  ? 392 PHE Z CZ   1 
ATOM   24927 N  N    . VAL D 2 433 ? -23.456 -54.738 29.030   1.00 98.19  ? 393 VAL Z N    1 
ATOM   24928 C  CA   . VAL D 2 433 ? -24.704 -55.463 29.246   1.00 98.19  ? 393 VAL Z CA   1 
ATOM   24929 C  C    . VAL D 2 433 ? -25.807 -54.463 29.572   1.00 98.19  ? 393 VAL Z C    1 
ATOM   24930 O  O    . VAL D 2 433 ? -25.678 -53.662 30.504   1.00 98.19  ? 393 VAL Z O    1 
ATOM   24931 C  CB   . VAL D 2 433 ? -24.554 -56.504 30.364   1.00 98.19  ? 393 VAL Z CB   1 
ATOM   24932 C  CG1  . VAL D 2 433 ? -25.866 -57.241 30.582   1.00 98.19  ? 393 VAL Z CG1  1 
ATOM   24933 C  CG2  . VAL D 2 433 ? -23.436 -57.480 30.032   1.00 98.19  ? 393 VAL Z CG2  1 
ATOM   24934 N  N    . THR D 2 434 ? -26.896 -54.510 28.802   1.00 97.94  ? 394 THR Z N    1 
ATOM   24935 C  CA   . THR D 2 434 ? -28.032 -53.623 29.001   1.00 97.94  ? 394 THR Z CA   1 
ATOM   24936 C  C    . THR D 2 434 ? -29.356 -54.342 29.210   1.00 97.94  ? 394 THR Z C    1 
ATOM   24937 O  O    . THR D 2 434 ? -30.308 -53.708 29.677   1.00 97.94  ? 394 THR Z O    1 
ATOM   24938 C  CB   . THR D 2 434 ? -28.186 -52.666 27.806   1.00 97.94  ? 394 THR Z CB   1 
ATOM   24939 O  OG1  . THR D 2 434 ? -28.373 -53.424 26.604   1.00 97.94  ? 394 THR Z OG1  1 
ATOM   24940 C  CG2  . THR D 2 434 ? -26.952 -51.789 27.660   1.00 97.94  ? 394 THR Z CG2  1 
ATOM   24941 N  N    . GLY D 2 435 ? -29.449 -55.629 28.886   1.00 97.86  ? 395 GLY Z N    1 
ATOM   24942 C  CA   . GLY D 2 435 ? -30.700 -56.348 29.034   1.00 97.86  ? 395 GLY Z CA   1 
ATOM   24943 C  C    . GLY D 2 435 ? -30.473 -57.824 29.280   1.00 97.86  ? 395 GLY Z C    1 
ATOM   24944 O  O    . GLY D 2 435 ? -29.418 -58.380 28.958   1.00 97.86  ? 395 GLY Z O    1 
ATOM   24945 N  N    . ILE D 2 436 ? -31.491 -58.456 29.861   1.00 98.22  ? 396 ILE Z N    1 
ATOM   24946 C  CA   . ILE D 2 436 ? -31.500 -59.888 30.130   1.00 98.22  ? 396 ILE Z CA   1 
ATOM   24947 C  C    . ILE D 2 436 ? -32.767 -60.472 29.524   1.00 98.22  ? 396 ILE Z C    1 
ATOM   24948 O  O    . ILE D 2 436 ? -33.860 -59.934 29.732   1.00 98.22  ? 396 ILE Z O    1 
ATOM   24949 C  CB   . ILE D 2 436 ? -31.437 -60.192 31.640   1.00 98.22  ? 396 ILE Z CB   1 
ATOM   24950 C  CG1  . ILE D 2 436 ? -30.154 -59.630 32.250   1.00 98.22  ? 396 ILE Z CG1  1 
ATOM   24951 C  CG2  . ILE D 2 436 ? -31.533 -61.690 31.890   1.00 98.22  ? 396 ILE Z CG2  1 
ATOM   24952 C  CD1  . ILE D 2 436 ? -30.083 -59.785 33.751   1.00 98.22  ? 396 ILE Z CD1  1 
ATOM   24953 N  N    . VAL D 2 437 ? -32.621 -61.568 28.777   1.00 96.39  ? 397 VAL Z N    1 
ATOM   24954 C  CA   . VAL D 2 437 ? -33.774 -62.204 28.148   1.00 96.39  ? 397 VAL Z CA   1 
ATOM   24955 C  C    . VAL D 2 437 ? -34.742 -62.660 29.229   1.00 96.39  ? 397 VAL Z C    1 
ATOM   24956 O  O    . VAL D 2 437 ? -34.366 -63.398 30.148   1.00 96.39  ? 397 VAL Z O    1 
ATOM   24957 C  CB   . VAL D 2 437 ? -33.332 -63.374 27.264   1.00 96.39  ? 397 VAL Z CB   1 
ATOM   24958 C  CG1  . VAL D 2 437 ? -34.527 -63.966 26.531   1.00 96.39  ? 397 VAL Z CG1  1 
ATOM   24959 C  CG2  . VAL D 2 437 ? -32.262 -62.925 26.283   1.00 96.39  ? 397 VAL Z CG2  1 
ATOM   24960 N  N    . SER D 2 438 ? -35.997 -62.222 29.126   1.00 95.28  ? 398 SER Z N    1 
ATOM   24961 C  CA   . SER D 2 438 ? -37.017 -62.565 30.107   1.00 95.28  ? 398 SER Z CA   1 
ATOM   24962 C  C    . SER D 2 438 ? -38.067 -63.508 29.534   1.00 95.28  ? 398 SER Z C    1 
ATOM   24963 O  O    . SER D 2 438 ? -38.256 -64.607 30.065   1.00 95.28  ? 398 SER Z O    1 
ATOM   24964 C  CB   . SER D 2 438 ? -37.678 -61.289 30.648   1.00 95.28  ? 398 SER Z CB   1 
ATOM   24965 O  OG   . SER D 2 438 ? -38.589 -61.590 31.692   1.00 95.28  ? 398 SER Z OG   1 
ATOM   24966 N  N    . TRP D 2 439 ? -38.744 -63.123 28.457   1.00 91.76  ? 399 TRP Z N    1 
ATOM   24967 C  CA   . TRP D 2 439 ? -39.754 -63.981 27.836   1.00 91.76  ? 399 TRP Z CA   1 
ATOM   24968 C  C    . TRP D 2 439 ? -40.127 -63.384 26.482   1.00 91.76  ? 399 TRP Z C    1 
ATOM   24969 O  O    . TRP D 2 439 ? -39.507 -62.422 26.015   1.00 91.76  ? 399 TRP Z O    1 
ATOM   24970 C  CB   . TRP D 2 439 ? -40.977 -64.158 28.741   1.00 91.76  ? 399 TRP Z CB   1 
ATOM   24971 C  CG   . TRP D 2 439 ? -41.630 -62.877 29.164   1.00 91.76  ? 399 TRP Z CG   1 
ATOM   24972 C  CD1  . TRP D 2 439 ? -41.175 -61.994 30.099   1.00 91.76  ? 399 TRP Z CD1  1 
ATOM   24973 C  CD2  . TRP D 2 439 ? -42.871 -62.346 28.682   1.00 91.76  ? 399 TRP Z CD2  1 
ATOM   24974 N  NE1  . TRP D 2 439 ? -42.049 -60.942 30.223   1.00 91.76  ? 399 TRP Z NE1  1 
ATOM   24975 C  CE2  . TRP D 2 439 ? -43.099 -61.134 29.364   1.00 91.76  ? 399 TRP Z CE2  1 
ATOM   24976 C  CE3  . TRP D 2 439 ? -43.808 -62.776 27.738   1.00 91.76  ? 399 TRP Z CE3  1 
ATOM   24977 C  CZ2  . TRP D 2 439 ? -44.225 -60.347 29.131   1.00 91.76  ? 399 TRP Z CZ2  1 
ATOM   24978 C  CZ3  . TRP D 2 439 ? -44.925 -61.993 27.508   1.00 91.76  ? 399 TRP Z CZ3  1 
ATOM   24979 C  CH2  . TRP D 2 439 ? -45.124 -60.793 28.202   1.00 91.76  ? 399 TRP Z CH2  1 
ATOM   24980 N  N    . GLY D 2 440 ? -41.143 -63.964 25.846   1.00 87.89  ? 400 GLY Z N    1 
ATOM   24981 C  CA   . GLY D 2 440 ? -41.614 -63.483 24.563   1.00 87.89  ? 400 GLY Z CA   1 
ATOM   24982 C  C    . GLY D 2 440 ? -42.854 -64.207 24.081   1.00 87.89  ? 400 GLY Z C    1 
ATOM   24983 O  O    . GLY D 2 440 ? -42.931 -65.437 24.156   1.00 87.89  ? 400 GLY Z O    1 
ATOM   24984 N  N    . GLU D 2 441 ? -43.834 -63.454 23.583   1.00 86.09  ? 401 GLU Z N    1 
ATOM   24985 C  CA   . GLU D 2 441 ? -45.085 -64.029 23.088   1.00 86.09  ? 401 GLU Z CA   1 
ATOM   24986 C  C    . GLU D 2 441 ? -44.830 -64.628 21.711   1.00 86.09  ? 401 GLU Z C    1 
ATOM   24987 O  O    . GLU D 2 441 ? -44.994 -63.973 20.681   1.00 86.09  ? 401 GLU Z O    1 
ATOM   24988 C  CB   . GLU D 2 441 ? -46.184 -62.975 23.044   1.00 86.09  ? 401 GLU Z CB   1 
ATOM   24989 C  CG   . GLU D 2 441 ? -46.558 -62.410 24.404   1.00 86.09  ? 401 GLU Z CG   1 
ATOM   24990 C  CD   . GLU D 2 441 ? -47.675 -61.389 24.323   1.00 86.09  ? 401 GLU Z CD   1 
ATOM   24991 O  OE1  . GLU D 2 441 ? -48.156 -61.119 23.202   1.00 86.09  ? 401 GLU Z OE1  1 
ATOM   24992 O  OE2  . GLU D 2 441 ? -48.073 -60.856 25.380   1.00 86.09  ? 401 GLU Z OE2  1 
ATOM   24993 N  N    . GLY D 2 442 ? -44.422 -65.893 21.695   1.00 80.66  ? 402 GLY Z N    1 
ATOM   24994 C  CA   . GLY D 2 442 ? -44.145 -66.589 20.458   1.00 80.66  ? 402 GLY Z CA   1 
ATOM   24995 C  C    . GLY D 2 442 ? -42.756 -66.294 19.923   1.00 80.66  ? 402 GLY Z C    1 
ATOM   24996 O  O    . GLY D 2 442 ? -42.026 -65.430 20.413   1.00 80.66  ? 402 GLY Z O    1 
ATOM   24997 N  N    . CYS D 2 443 ? -42.387 -67.040 18.885   1.00 78.08  ? 403 CYS Z N    1 
ATOM   24998 C  CA   . CYS D 2 443 ? -41.090 -66.897 18.237   1.00 78.08  ? 403 CYS Z CA   1 
ATOM   24999 C  C    . CYS D 2 443 ? -41.299 -66.666 16.749   1.00 78.08  ? 403 CYS Z C    1 
ATOM   25000 O  O    . CYS D 2 443 ? -42.085 -67.376 16.114   1.00 78.08  ? 403 CYS Z O    1 
ATOM   25001 C  CB   . CYS D 2 443 ? -40.215 -68.133 18.470   1.00 78.08  ? 403 CYS Z CB   1 
ATOM   25002 S  SG   . CYS D 2 443 ? -40.040 -68.586 20.211   1.00 78.08  ? 403 CYS Z SG   1 
ATOM   25003 N  N    . ALA D 2 444 ? -40.595 -65.671 16.204   1.00 74.97  ? 404 ALA Z N    1 
ATOM   25004 C  CA   . ALA D 2 444 ? -40.680 -65.319 14.785   1.00 74.97  ? 404 ALA Z CA   1 
ATOM   25005 C  C    . ALA D 2 444 ? -42.116 -65.002 14.372   1.00 74.97  ? 404 ALA Z C    1 
ATOM   25006 O  O    . ALA D 2 444 ? -42.567 -65.373 13.286   1.00 74.97  ? 404 ALA Z O    1 
ATOM   25007 C  CB   . ALA D 2 444 ? -40.090 -66.422 13.903   1.00 74.97  ? 404 ALA Z CB   1 
ATOM   25008 N  N    . ARG D 2 445 ? -42.841 -64.310 15.246   1.00 81.62  ? 405 ARG Z N    1 
ATOM   25009 C  CA   . ARG D 2 445 ? -44.220 -63.915 14.995   1.00 81.62  ? 405 ARG Z CA   1 
ATOM   25010 C  C    . ARG D 2 445 ? -44.281 -62.416 14.739   1.00 81.62  ? 405 ARG Z C    1 
ATOM   25011 O  O    . ARG D 2 445 ? -43.700 -61.628 15.494   1.00 81.62  ? 405 ARG Z O    1 
ATOM   25012 C  CB   . ARG D 2 445 ? -45.124 -64.287 16.172   1.00 81.62  ? 405 ARG Z CB   1 
ATOM   25013 C  CG   . ARG D 2 445 ? -45.300 -65.783 16.376   1.00 81.62  ? 405 ARG Z CG   1 
ATOM   25014 C  CD   . ARG D 2 445 ? -46.297 -66.070 17.487   1.00 81.62  ? 405 ARG Z CD   1 
ATOM   25015 N  NE   . ARG D 2 445 ? -46.548 -67.499 17.645   1.00 81.62  ? 405 ARG Z NE   1 
ATOM   25016 C  CZ   . ARG D 2 445 ? -47.397 -68.015 18.528   1.00 81.62  ? 405 ARG Z CZ   1 
ATOM   25017 N  NH1  . ARG D 2 445 ? -48.080 -67.217 19.338   1.00 81.62  ? 405 ARG Z NH1  1 
ATOM   25018 N  NH2  . ARG D 2 445 ? -47.564 -69.328 18.601   1.00 81.62  ? 405 ARG Z NH2  1 
ATOM   25019 N  N    . LYS D 2 446 ? -44.981 -62.028 13.675   1.00 84.70  ? 406 LYS Z N    1 
ATOM   25020 C  CA   . LYS D 2 446 ? -45.129 -60.618 13.347   1.00 84.70  ? 406 LYS Z CA   1 
ATOM   25021 C  C    . LYS D 2 446 ? -45.996 -59.916 14.386   1.00 84.70  ? 406 LYS Z C    1 
ATOM   25022 O  O    . LYS D 2 446 ? -47.005 -60.457 14.846   1.00 84.70  ? 406 LYS Z O    1 
ATOM   25023 C  CB   . LYS D 2 446 ? -45.740 -60.460 11.955   1.00 84.70  ? 406 LYS Z CB   1 
ATOM   25024 C  CG   . LYS D 2 446 ? -45.893 -59.019 11.496   1.00 84.70  ? 406 LYS Z CG   1 
ATOM   25025 C  CD   . LYS D 2 446 ? -46.508 -58.943 10.108   1.00 84.70  ? 406 LYS Z CD   1 
ATOM   25026 C  CE   . LYS D 2 446 ? -46.662 -57.501 9.651    1.00 84.70  ? 406 LYS Z CE   1 
ATOM   25027 N  NZ   . LYS D 2 446 ? -47.265 -57.411 8.293    1.00 84.70  ? 406 LYS Z NZ   1 
ATOM   25028 N  N    . GLY D 2 447 ? -45.596 -58.701 14.754   1.00 85.63  ? 407 GLY Z N    1 
ATOM   25029 C  CA   . GLY D 2 447 ? -46.325 -57.917 15.727   1.00 85.63  ? 407 GLY Z CA   1 
ATOM   25030 C  C    . GLY D 2 447 ? -46.019 -58.232 17.174   1.00 85.63  ? 407 GLY Z C    1 
ATOM   25031 O  O    . GLY D 2 447 ? -46.674 -57.671 18.062   1.00 85.63  ? 407 GLY Z O    1 
ATOM   25032 N  N    . LYS D 2 448 ? -45.052 -59.104 17.445   1.00 89.74  ? 408 LYS Z N    1 
ATOM   25033 C  CA   . LYS D 2 448 ? -44.675 -59.471 18.802   1.00 89.74  ? 408 LYS Z CA   1 
ATOM   25034 C  C    . LYS D 2 448 ? -43.200 -59.168 19.023   1.00 89.74  ? 408 LYS Z C    1 
ATOM   25035 O  O    . LYS D 2 448 ? -42.366 -59.421 18.148   1.00 89.74  ? 408 LYS Z O    1 
ATOM   25036 C  CB   . LYS D 2 448 ? -44.952 -60.953 19.074   1.00 89.74  ? 408 LYS Z CB   1 
ATOM   25037 C  CG   . LYS D 2 448 ? -46.418 -61.340 18.967   1.00 89.74  ? 408 LYS Z CG   1 
ATOM   25038 C  CD   . LYS D 2 448 ? -47.265 -60.571 19.969   1.00 89.74  ? 408 LYS Z CD   1 
ATOM   25039 C  CE   . LYS D 2 448 ? -48.731 -60.960 19.867   1.00 89.74  ? 408 LYS Z CE   1 
ATOM   25040 N  NZ   . LYS D 2 448 ? -49.572 -60.217 20.845   1.00 89.74  ? 408 LYS Z NZ   1 
ATOM   25041 N  N    . TYR D 2 449 ? -42.885 -58.625 20.196   1.00 91.94  ? 409 TYR Z N    1 
ATOM   25042 C  CA   . TYR D 2 449 ? -41.523 -58.263 20.559   1.00 91.94  ? 409 TYR Z CA   1 
ATOM   25043 C  C    . TYR D 2 449 ? -41.125 -58.992 21.834   1.00 91.94  ? 409 TYR Z C    1 
ATOM   25044 O  O    . TYR D 2 449 ? -41.911 -59.079 22.782   1.00 91.94  ? 409 TYR Z O    1 
ATOM   25045 C  CB   . TYR D 2 449 ? -41.385 -56.751 20.763   1.00 91.94  ? 409 TYR Z CB   1 
ATOM   25046 C  CG   . TYR D 2 449 ? -42.017 -55.919 19.670   1.00 91.94  ? 409 TYR Z CG   1 
ATOM   25047 C  CD1  . TYR D 2 449 ? -41.327 -55.635 18.498   1.00 91.94  ? 409 TYR Z CD1  1 
ATOM   25048 C  CD2  . TYR D 2 449 ? -43.302 -55.411 19.813   1.00 91.94  ? 409 TYR Z CD2  1 
ATOM   25049 C  CE1  . TYR D 2 449 ? -41.902 -54.872 17.498   1.00 91.94  ? 409 TYR Z CE1  1 
ATOM   25050 C  CE2  . TYR D 2 449 ? -43.884 -54.649 18.819   1.00 91.94  ? 409 TYR Z CE2  1 
ATOM   25051 C  CZ   . TYR D 2 449 ? -43.180 -54.382 17.664   1.00 91.94  ? 409 TYR Z CZ   1 
ATOM   25052 O  OH   . TYR D 2 449 ? -43.758 -53.622 16.673   1.00 91.94  ? 409 TYR Z OH   1 
ATOM   25053 N  N    . GLY D 2 450 ? -39.904 -59.521 21.848   1.00 92.23  ? 410 GLY Z N    1 
ATOM   25054 C  CA   . GLY D 2 450 ? -39.406 -60.194 23.037   1.00 92.23  ? 410 GLY Z CA   1 
ATOM   25055 C  C    . GLY D 2 450 ? -39.239 -59.215 24.186   1.00 92.23  ? 410 GLY Z C    1 
ATOM   25056 O  O    . GLY D 2 450 ? -38.724 -58.104 24.006   1.00 92.23  ? 410 GLY Z O    1 
ATOM   25057 N  N    . ILE D 2 451 ? -39.679 -59.619 25.373   1.00 95.08  ? 411 ILE Z N    1 
ATOM   25058 C  CA   . ILE D 2 451 ? -39.572 -58.791 26.568   1.00 95.08  ? 411 ILE Z CA   1 
ATOM   25059 C  C    . ILE D 2 451 ? -38.300 -59.185 27.307   1.00 95.08  ? 411 ILE Z C    1 
ATOM   25060 O  O    . ILE D 2 451 ? -38.102 -60.360 27.643   1.00 95.08  ? 411 ILE Z O    1 
ATOM   25061 C  CB   . ILE D 2 451 ? -40.806 -58.944 27.470   1.00 95.08  ? 411 ILE Z CB   1 
ATOM   25062 C  CG1  . ILE D 2 451 ? -42.040 -58.308 26.821   1.00 95.08  ? 411 ILE Z CG1  1 
ATOM   25063 C  CG2  . ILE D 2 451 ? -40.546 -58.323 28.831   1.00 95.08  ? 411 ILE Z CG2  1 
ATOM   25064 C  CD1  . ILE D 2 451 ? -42.819 -59.240 25.915   1.00 95.08  ? 411 ILE Z CD1  1 
ATOM   25065 N  N    . TYR D 2 452 ? -37.438 -58.201 27.555   1.00 97.07  ? 412 TYR Z N    1 
ATOM   25066 C  CA   . TYR D 2 452 ? -36.151 -58.396 28.204   1.00 97.07  ? 412 TYR Z CA   1 
ATOM   25067 C  C    . TYR D 2 452 ? -36.117 -57.616 29.511   1.00 97.07  ? 412 TYR Z C    1 
ATOM   25068 O  O    . TYR D 2 452 ? -36.615 -56.487 29.585   1.00 97.07  ? 412 TYR Z O    1 
ATOM   25069 C  CB   . TYR D 2 452 ? -34.996 -57.935 27.303   1.00 97.07  ? 412 TYR Z CB   1 
ATOM   25070 C  CG   . TYR D 2 452 ? -34.889 -58.659 25.978   1.00 97.07  ? 412 TYR Z CG   1 
ATOM   25071 C  CD1  . TYR D 2 452 ? -35.758 -58.372 24.934   1.00 97.07  ? 412 TYR Z CD1  1 
ATOM   25072 C  CD2  . TYR D 2 452 ? -33.902 -59.612 25.763   1.00 97.07  ? 412 TYR Z CD2  1 
ATOM   25073 C  CE1  . TYR D 2 452 ? -35.660 -59.027 23.721   1.00 97.07  ? 412 TYR Z CE1  1 
ATOM   25074 C  CE2  . TYR D 2 452 ? -33.795 -60.270 24.552   1.00 97.07  ? 412 TYR Z CE2  1 
ATOM   25075 C  CZ   . TYR D 2 452 ? -34.676 -59.973 23.535   1.00 97.07  ? 412 TYR Z CZ   1 
ATOM   25076 O  OH   . TYR D 2 452 ? -34.574 -60.623 22.328   1.00 97.07  ? 412 TYR Z OH   1 
ATOM   25077 N  N    . THR D 2 453 ? -35.523 -58.224 30.535   1.00 98.17  ? 413 THR Z N    1 
ATOM   25078 C  CA   . THR D 2 453 ? -35.382 -57.564 31.826   1.00 98.17  ? 413 THR Z CA   1 
ATOM   25079 C  C    . THR D 2 453 ? -34.330 -56.463 31.749   1.00 98.17  ? 413 THR Z C    1 
ATOM   25080 O  O    . THR D 2 453 ? -33.281 -56.626 31.119   1.00 98.17  ? 413 THR Z O    1 
ATOM   25081 C  CB   . THR D 2 453 ? -35.002 -58.582 32.903   1.00 98.17  ? 413 THR Z CB   1 
ATOM   25082 O  OG1  . THR D 2 453 ? -35.939 -59.666 32.890   1.00 98.17  ? 413 THR Z OG1  1 
ATOM   25083 C  CG2  . THR D 2 453 ? -35.010 -57.936 34.282   1.00 98.17  ? 413 THR Z CG2  1 
ATOM   25084 N  N    . LYS D 2 454 ? -34.616 -55.336 32.397   1.00 97.93  ? 414 LYS Z N    1 
ATOM   25085 C  CA   . LYS D 2 454 ? -33.712 -54.192 32.384   1.00 97.93  ? 414 LYS Z CA   1 
ATOM   25086 C  C    . LYS D 2 454 ? -32.641 -54.372 33.454   1.00 97.93  ? 414 LYS Z C    1 
ATOM   25087 O  O    . LYS D 2 454 ? -32.954 -54.472 34.645   1.00 97.93  ? 414 LYS Z O    1 
ATOM   25088 C  CB   . LYS D 2 454 ? -34.494 -52.900 32.607   1.00 97.93  ? 414 LYS Z CB   1 
ATOM   25089 C  CG   . LYS D 2 454 ? -33.750 -51.637 32.206   1.00 97.93  ? 414 LYS Z CG   1 
ATOM   25090 C  CD   . LYS D 2 454 ? -34.651 -50.416 32.313   1.00 97.93  ? 414 LYS Z CD   1 
ATOM   25091 C  CE   . LYS D 2 454 ? -33.982 -49.178 31.738   1.00 97.93  ? 414 LYS Z CE   1 
ATOM   25092 N  NZ   . LYS D 2 454 ? -34.855 -47.976 31.843   1.00 97.93  ? 414 LYS Z NZ   1 
ATOM   25093 N  N    . VAL D 2 455 ? -31.376 -54.416 33.027   1.00 98.01  ? 415 VAL Z N    1 
ATOM   25094 C  CA   . VAL D 2 455 ? -30.274 -54.617 33.964   1.00 98.01  ? 415 VAL Z CA   1 
ATOM   25095 C  C    . VAL D 2 455 ? -30.098 -53.398 34.862   1.00 98.01  ? 415 VAL Z C    1 
ATOM   25096 O  O    . VAL D 2 455 ? -29.778 -53.528 36.050   1.00 98.01  ? 415 VAL Z O    1 
ATOM   25097 C  CB   . VAL D 2 455 ? -28.979 -54.947 33.200   1.00 98.01  ? 415 VAL Z CB   1 
ATOM   25098 C  CG1  . VAL D 2 455 ? -27.832 -55.196 34.169   1.00 98.01  ? 415 VAL Z CG1  1 
ATOM   25099 C  CG2  . VAL D 2 455 ? -29.187 -56.151 32.301   1.00 98.01  ? 415 VAL Z CG2  1 
ATOM   25100 N  N    . THR D 2 456 ? -30.300 -52.198 34.311   1.00 96.95  ? 416 THR Z N    1 
ATOM   25101 C  CA   . THR D 2 456 ? -30.014 -50.973 35.053   1.00 96.95  ? 416 THR Z CA   1 
ATOM   25102 C  C    . THR D 2 456 ? -30.861 -50.856 36.314   1.00 96.95  ? 416 THR Z C    1 
ATOM   25103 O  O    . THR D 2 456 ? -30.433 -50.231 37.291   1.00 96.95  ? 416 THR Z O    1 
ATOM   25104 C  CB   . THR D 2 456 ? -30.236 -49.754 34.159   1.00 96.95  ? 416 THR Z CB   1 
ATOM   25105 O  OG1  . THR D 2 456 ? -31.635 -49.609 33.887   1.00 96.95  ? 416 THR Z OG1  1 
ATOM   25106 C  CG2  . THR D 2 456 ? -29.488 -49.919 32.846   1.00 96.95  ? 416 THR Z CG2  1 
ATOM   25107 N  N    . ALA D 2 457 ? -32.058 -51.446 36.316   1.00 97.28  ? 417 ALA Z N    1 
ATOM   25108 C  CA   . ALA D 2 457 ? -32.919 -51.370 37.489   1.00 97.28  ? 417 ALA Z CA   1 
ATOM   25109 C  C    . ALA D 2 457 ? -32.458 -52.288 38.614   1.00 97.28  ? 417 ALA Z C    1 
ATOM   25110 O  O    . ALA D 2 457 ? -32.968 -52.176 39.734   1.00 97.28  ? 417 ALA Z O    1 
ATOM   25111 C  CB   . ALA D 2 457 ? -34.361 -51.704 37.105   1.00 97.28  ? 417 ALA Z CB   1 
ATOM   25112 N  N    . PHE D 2 458 ? -31.510 -53.189 38.347   1.00 98.05  ? 418 PHE Z N    1 
ATOM   25113 C  CA   . PHE D 2 458 ? -31.045 -54.149 39.342   1.00 98.05  ? 418 PHE Z CA   1 
ATOM   25114 C  C    . PHE D 2 458 ? -29.539 -54.067 39.571   1.00 98.05  ? 418 PHE Z C    1 
ATOM   25115 O  O    . PHE D 2 458 ? -28.952 -55.000 40.126   1.00 98.05  ? 418 PHE Z O    1 
ATOM   25116 C  CB   . PHE D 2 458 ? -31.438 -55.571 38.937   1.00 98.05  ? 418 PHE Z CB   1 
ATOM   25117 C  CG   . PHE D 2 458 ? -32.920 -55.777 38.808   1.00 98.05  ? 418 PHE Z CG   1 
ATOM   25118 C  CD1  . PHE D 2 458 ? -33.681 -56.127 39.910   1.00 98.05  ? 418 PHE Z CD1  1 
ATOM   25119 C  CD2  . PHE D 2 458 ? -33.551 -55.623 37.585   1.00 98.05  ? 418 PHE Z CD2  1 
ATOM   25120 C  CE1  . PHE D 2 458 ? -35.044 -56.318 39.796   1.00 98.05  ? 418 PHE Z CE1  1 
ATOM   25121 C  CE2  . PHE D 2 458 ? -34.914 -55.813 37.464   1.00 98.05  ? 418 PHE Z CE2  1 
ATOM   25122 C  CZ   . PHE D 2 458 ? -35.662 -56.161 38.571   1.00 98.05  ? 418 PHE Z CZ   1 
ATOM   25123 N  N    . LEU D 2 459 ? -28.900 -52.972 39.152   1.00 97.29  ? 419 LEU Z N    1 
ATOM   25124 C  CA   . LEU D 2 459 ? -27.457 -52.843 39.338   1.00 97.29  ? 419 LEU Z CA   1 
ATOM   25125 C  C    . LEU D 2 459 ? -27.087 -52.822 40.816   1.00 97.29  ? 419 LEU Z C    1 
ATOM   25126 O  O    . LEU D 2 459 ? -26.116 -53.466 41.230   1.00 97.29  ? 419 LEU Z O    1 
ATOM   25127 C  CB   . LEU D 2 459 ? -26.948 -51.583 38.640   1.00 97.29  ? 419 LEU Z CB   1 
ATOM   25128 C  CG   . LEU D 2 459 ? -27.053 -51.571 37.115   1.00 97.29  ? 419 LEU Z CG   1 
ATOM   25129 C  CD1  . LEU D 2 459 ? -26.625 -50.224 36.560   1.00 97.29  ? 419 LEU Z CD1  1 
ATOM   25130 C  CD2  . LEU D 2 459 ? -26.221 -52.693 36.511   1.00 97.29  ? 419 LEU Z CD2  1 
ATOM   25131 N  N    . LYS D 2 460 ? -27.848 -52.082 41.627   1.00 96.73  ? 420 LYS Z N    1 
ATOM   25132 C  CA   . LYS D 2 460 ? -27.576 -52.039 43.060   1.00 96.73  ? 420 LYS Z CA   1 
ATOM   25133 C  C    . LYS D 2 460 ? -27.769 -53.408 43.700   1.00 96.73  ? 420 LYS Z C    1 
ATOM   25134 O  O    . LYS D 2 460 ? -26.980 -53.816 44.561   1.00 96.73  ? 420 LYS Z O    1 
ATOM   25135 C  CB   . LYS D 2 460 ? -28.473 -50.999 43.732   1.00 96.73  ? 420 LYS Z CB   1 
ATOM   25136 C  CG   . LYS D 2 460 ? -28.279 -49.584 43.210   1.00 96.73  ? 420 LYS Z CG   1 
ATOM   25137 C  CD   . LYS D 2 460 ? -29.195 -48.602 43.921   1.00 96.73  ? 420 LYS Z CD   1 
ATOM   25138 C  CE   . LYS D 2 460 ? -28.998 -47.188 43.398   1.00 96.73  ? 420 LYS Z CE   1 
ATOM   25139 N  NZ   . LYS D 2 460 ? -29.888 -46.212 44.086   1.00 96.73  ? 420 LYS Z NZ   1 
ATOM   25140 N  N    . TRP D 2 461 ? -28.817 -54.130 43.295   1.00 97.60  ? 421 TRP Z N    1 
ATOM   25141 C  CA   . TRP D 2 461 ? -29.051 -55.465 43.837   1.00 97.60  ? 421 TRP Z CA   1 
ATOM   25142 C  C    . TRP D 2 461 ? -27.916 -56.415 43.475   1.00 97.60  ? 421 TRP Z C    1 
ATOM   25143 O  O    . TRP D 2 461 ? -27.462 -57.199 44.316   1.00 97.60  ? 421 TRP Z O    1 
ATOM   25144 C  CB   . TRP D 2 461 ? -30.390 -56.005 43.335   1.00 97.60  ? 421 TRP Z CB   1 
ATOM   25145 C  CG   . TRP D 2 461 ? -30.749 -57.345 43.898   1.00 97.60  ? 421 TRP Z CG   1 
ATOM   25146 C  CD1  . TRP D 2 461 ? -31.299 -57.600 45.120   1.00 97.60  ? 421 TRP Z CD1  1 
ATOM   25147 C  CD2  . TRP D 2 461 ? -30.590 -58.617 43.257   1.00 97.60  ? 421 TRP Z CD2  1 
ATOM   25148 N  NE1  . TRP D 2 461 ? -31.489 -58.951 45.282   1.00 97.60  ? 421 TRP Z NE1  1 
ATOM   25149 C  CE2  . TRP D 2 461 ? -31.062 -59.597 44.153   1.00 97.60  ? 421 TRP Z CE2  1 
ATOM   25150 C  CE3  . TRP D 2 461 ? -30.093 -59.022 42.015   1.00 97.60  ? 421 TRP Z CE3  1 
ATOM   25151 C  CZ2  . TRP D 2 461 ? -31.052 -60.956 43.845   1.00 97.60  ? 421 TRP Z CZ2  1 
ATOM   25152 C  CZ3  . TRP D 2 461 ? -30.083 -60.371 41.712   1.00 97.60  ? 421 TRP Z CZ3  1 
ATOM   25153 C  CH2  . TRP D 2 461 ? -30.560 -61.322 42.623   1.00 97.60  ? 421 TRP Z CH2  1 
ATOM   25154 N  N    . ILE D 2 462 ? -27.442 -56.356 42.228   1.00 97.48  ? 422 ILE Z N    1 
ATOM   25155 C  CA   . ILE D 2 462 ? -26.325 -57.202 41.812   1.00 97.48  ? 422 ILE Z CA   1 
ATOM   25156 C  C    . ILE D 2 462 ? -25.067 -56.850 42.596   1.00 97.48  ? 422 ILE Z C    1 
ATOM   25157 O  O    . ILE D 2 462 ? -24.326 -57.735 43.041   1.00 97.48  ? 422 ILE Z O    1 
ATOM   25158 C  CB   . ILE D 2 462 ? -26.100 -57.083 40.293   1.00 97.48  ? 422 ILE Z CB   1 
ATOM   25159 C  CG1  . ILE D 2 462 ? -27.296 -57.654 39.529   1.00 97.48  ? 422 ILE Z CG1  1 
ATOM   25160 C  CG2  . ILE D 2 462 ? -24.818 -57.793 39.882   1.00 97.48  ? 422 ILE Z CG2  1 
ATOM   25161 C  CD1  . ILE D 2 462 ? -27.184 -57.510 38.028   1.00 97.48  ? 422 ILE Z CD1  1 
ATOM   25162 N  N    . ASP D 2 463 ? -24.805 -55.552 42.776   1.00 95.69  ? 423 ASP Z N    1 
ATOM   25163 C  CA   . ASP D 2 463 ? -23.624 -55.133 43.524   1.00 95.69  ? 423 ASP Z CA   1 
ATOM   25164 C  C    . ASP D 2 463 ? -23.688 -55.608 44.970   1.00 95.69  ? 423 ASP Z C    1 
ATOM   25165 O  O    . ASP D 2 463 ? -22.680 -56.053 45.531   1.00 95.69  ? 423 ASP Z O    1 
ATOM   25166 C  CB   . ASP D 2 463 ? -23.478 -53.612 43.464   1.00 95.69  ? 423 ASP Z CB   1 
ATOM   25167 C  CG   . ASP D 2 463 ? -22.254 -53.115 44.209   1.00 95.69  ? 423 ASP Z CG   1 
ATOM   25168 O  OD1  . ASP D 2 463 ? -21.126 -53.361 43.732   1.00 95.69  ? 423 ASP Z OD1  1 
ATOM   25169 O  OD2  . ASP D 2 463 ? -22.421 -52.478 45.270   1.00 95.69  ? 423 ASP Z OD2  1 
ATOM   25170 N  N    . ARG D 2 464 ? -24.865 -55.515 45.594   1.00 96.14  ? 424 ARG Z N    1 
ATOM   25171 C  CA   . ARG D 2 464 ? -25.019 -56.011 46.959   1.00 96.14  ? 424 ARG Z CA   1 
ATOM   25172 C  C    . ARG D 2 464 ? -24.839 -57.523 47.022   1.00 96.14  ? 424 ARG Z C    1 
ATOM   25173 O  O    . ARG D 2 464 ? -24.209 -58.042 47.951   1.00 96.14  ? 424 ARG Z O    1 
ATOM   25174 C  CB   . ARG D 2 464 ? -26.384 -55.609 47.516   1.00 96.14  ? 424 ARG Z CB   1 
ATOM   25175 C  CG   . ARG D 2 464 ? -26.550 -54.114 47.738   1.00 96.14  ? 424 ARG Z CG   1 
ATOM   25176 C  CD   . ARG D 2 464 ? -27.919 -53.791 48.311   1.00 96.14  ? 424 ARG Z CD   1 
ATOM   25177 N  NE   . ARG D 2 464 ? -28.998 -54.233 47.433   1.00 96.14  ? 424 ARG Z NE   1 
ATOM   25178 C  CZ   . ARG D 2 464 ? -30.291 -54.080 47.702   1.00 96.14  ? 424 ARG Z CZ   1 
ATOM   25179 N  NH1  . ARG D 2 464 ? -30.671 -53.493 48.829   1.00 96.14  ? 424 ARG Z NH1  1 
ATOM   25180 N  NH2  . ARG D 2 464 ? -31.204 -54.514 46.844   1.00 96.14  ? 424 ARG Z NH2  1 
ATOM   25181 N  N    . SER D 2 465 ? -25.387 -58.247 46.042   1.00 95.26  ? 425 SER Z N    1 
ATOM   25182 C  CA   . SER D 2 465 ? -25.262 -59.701 46.032   1.00 95.26  ? 425 SER Z CA   1 
ATOM   25183 C  C    . SER D 2 465 ? -23.815 -60.145 45.858   1.00 95.26  ? 425 SER Z C    1 
ATOM   25184 O  O    . SER D 2 465 ? -23.387 -61.116 46.492   1.00 95.26  ? 425 SER Z O    1 
ATOM   25185 C  CB   . SER D 2 465 ? -26.135 -60.295 44.926   1.00 95.26  ? 425 SER Z CB   1 
ATOM   25186 O  OG   . SER D 2 465 ? -27.499 -59.966 45.121   1.00 95.26  ? 425 SER Z OG   1 
ATOM   25187 N  N    . MET D 2 466 ? -23.051 -59.457 45.009   1.00 94.41  ? 426 MET Z N    1 
ATOM   25188 C  CA   . MET D 2 466 ? -21.659 -59.820 44.777   1.00 94.41  ? 426 MET Z CA   1 
ATOM   25189 C  C    . MET D 2 466 ? -20.756 -59.530 45.969   1.00 94.41  ? 426 MET Z C    1 
ATOM   25190 O  O    . MET D 2 466 ? -19.608 -59.986 45.977   1.00 94.41  ? 426 MET Z O    1 
ATOM   25191 C  CB   . MET D 2 466 ? -21.121 -59.093 43.541   1.00 94.41  ? 426 MET Z CB   1 
ATOM   25192 C  CG   . MET D 2 466 ? -21.760 -59.533 42.234   1.00 94.41  ? 426 MET Z CG   1 
ATOM   25193 S  SD   . MET D 2 466 ? -21.033 -58.723 40.796   1.00 94.41  ? 426 MET Z SD   1 
ATOM   25194 C  CE   . MET D 2 466 ? -21.337 -57.002 41.186   1.00 94.41  ? 426 MET Z CE   1 
ATOM   25195 N  N    . LYS D 2 467 ? -21.238 -58.789 46.968   1.00 90.08  ? 427 LYS Z N    1 
ATOM   25196 C  CA   . LYS D 2 467 ? -20.444 -58.466 48.143   1.00 90.08  ? 427 LYS Z CA   1 
ATOM   25197 C  C    . LYS D 2 467 ? -21.047 -58.959 49.450   1.00 90.08  ? 427 LYS Z C    1 
ATOM   25198 O  O    . LYS D 2 467 ? -20.339 -58.978 50.464   1.00 90.08  ? 427 LYS Z O    1 
ATOM   25199 C  CB   . LYS D 2 467 ? -20.223 -56.947 48.240   1.00 90.08  ? 427 LYS Z CB   1 
ATOM   25200 C  CG   . LYS D 2 467 ? -19.457 -56.357 47.066   1.00 90.08  ? 427 LYS Z CG   1 
ATOM   25201 C  CD   . LYS D 2 467 ? -19.244 -54.863 47.241   1.00 90.08  ? 427 LYS Z CD   1 
ATOM   25202 C  CE   . LYS D 2 467 ? -18.463 -54.277 46.076   1.00 90.08  ? 427 LYS Z CE   1 
ATOM   25203 N  NZ   . LYS D 2 467 ? -18.238 -52.814 46.237   1.00 90.08  ? 427 LYS Z NZ   1 
ATOM   25204 N  N    . THR D 2 468 ? -22.324 -59.349 49.464   1.00 68.41  ? 428 THR Z N    1 
ATOM   25205 C  CA   . THR D 2 468 ? -22.932 -59.845 50.696   1.00 68.41  ? 428 THR Z CA   1 
ATOM   25206 C  C    . THR D 2 468 ? -22.277 -61.142 51.153   1.00 68.41  ? 428 THR Z C    1 
ATOM   25207 O  O    . THR D 2 468 ? -21.998 -61.320 52.345   1.00 68.41  ? 428 THR Z O    1 
ATOM   25208 C  CB   . THR D 2 468 ? -24.435 -60.047 50.497   1.00 68.41  ? 428 THR Z CB   1 
ATOM   25209 O  OG1  . THR D 2 468 ? -25.034 -58.813 50.080   1.00 68.41  ? 428 THR Z OG1  1 
ATOM   25210 C  CG2  . THR D 2 468 ? -25.089 -60.507 51.792   1.00 68.41  ? 428 THR Z CG2  1 
ATOM   25211 N  N    . ARG D 2 469 ? -22.017 -62.058 50.220   1.00 60.12  ? 429 ARG Z N    1 
ATOM   25212 C  CA   . ARG D 2 469 ? -21.395 -63.340 50.525   1.00 60.12  ? 429 ARG Z CA   1 
ATOM   25213 C  C    . ARG D 2 469 ? -20.072 -63.509 49.784   1.00 60.12  ? 429 ARG Z C    1 
ATOM   25214 O  O    . ARG D 2 469 ? -19.717 -64.616 49.376   1.00 60.12  ? 429 ARG Z O    1 
ATOM   25215 C  CB   . ARG D 2 469 ? -22.345 -64.492 50.197   1.00 60.12  ? 429 ARG Z CB   1 
ATOM   25216 C  CG   . ARG D 2 469 ? -23.655 -64.452 50.967   1.00 60.12  ? 429 ARG Z CG   1 
ATOM   25217 C  CD   . ARG D 2 469 ? -24.547 -65.629 50.607   1.00 60.12  ? 429 ARG Z CD   1 
ATOM   25218 N  NE   . ARG D 2 469 ? -25.811 -65.599 51.337   1.00 60.12  ? 429 ARG Z NE   1 
ATOM   25219 C  CZ   . ARG D 2 469 ? -26.766 -66.516 51.215   1.00 60.12  ? 429 ARG Z CZ   1 
ATOM   25220 N  NH1  . ARG D 2 469 ? -26.603 -67.541 50.391   1.00 60.12  ? 429 ARG Z NH1  1 
ATOM   25221 N  NH2  . ARG D 2 469 ? -27.885 -66.408 51.919   1.00 60.12  ? 429 ARG Z NH2  1 
ATOM   25222 N  N    . GLY D 2 470 ? -19.336 -62.417 49.603   1.00 47.69  ? 430 GLY Z N    1 
ATOM   25223 C  CA   . GLY D 2 470 ? -18.061 -62.463 48.912   1.00 47.69  ? 430 GLY Z CA   1 
ATOM   25224 C  C    . GLY D 2 470 ? -16.887 -62.086 49.794   1.00 47.69  ? 430 GLY Z C    1 
ATOM   25225 O  O    . GLY D 2 470 ? -15.961 -62.875 49.982   1.00 47.69  ? 430 GLY Z O    1 
HETATM 25226 CA CA   . CA  E 3 .   ? -8.960  -12.741 -20.829  1.00 14.28  ? 501 CA  Z CA   1 
HETATM 25227 CA CA   . CA  F 3 .   ? -5.551  -10.832 -16.128  1.00 9.37   ? 502 CA  Z CA   1 
HETATM 25228 CA CA   . CA  G 3 .   ? -6.683  -8.941  -17.348  1.00 12.59  ? 503 CA  Z CA   1 
HETATM 25229 CA CA   . CA  H 3 .   ? -5.459  -0.630  -18.135  1.00 12.06  ? 504 CA  Z CA   1 
# 
