data_9IQB
# 
_entry.id   9IQB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9IQB         pdb_00009iqb 10.2210/pdb9iqb/pdb 
WWPDB D_1300049394 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IQB 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pbhaumik@iitb.ac.in 
_pdbx_contact_author.name_first         Prasenjit 
_pdbx_contact_author.name_last          Bhaumik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1257-9809 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kamale, C.'  1 0000-0001-8023-6168 
'Bhaumik, P.' 2 0000-0003-1257-9809 
# 
_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            'Febs J.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1742-464X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            292 
_citation.language                  ? 
_citation.page_first                1174 
_citation.page_last                 1196 
_citation.title                     
;Rational design facilitates the improvement of glucose tolerance and catalytic properties of a beta-glucosidase from Acetivibrio thermocellus.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1111/febs.17394 
_citation.pdbx_database_id_PubMed   39764622 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kamale, C.'   1 ? 
primary 'Rauniyar, A.' 2 ? 
primary 'Bhaumik, P.'  3 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Beta-glucosidase A'                     52618.270 12  3.2.1.21 ? ? ? 
2 non-polymer syn 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 122.143   2   ?        ? ? ? 
3 water       nat water                                    18.015    302 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Beta-D-glucoside glucohydrolase,Cellobiase,Gentiobiase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSKITFPKDFIWGSATAAYQIEGAYNEDGKGESIWDRFSHTPGNIADGHTGDVACDHYHRYEEDIKIMKEIGIKSYRFSI
SWPRIFPEGTGKLNQKGLDFYKRLTNLLLENGIMPAITLYHWDLPQKLQDKGGWKNRDTTDYFTEYSEVIFKNLGDIVPI
WFTHNEPGVVSLLGHFLGIHAPGIKDLRTSLEVSHNLLLSHGKAVKLFREMNIDAQIGIALNLSYHYPASEKAEDIEAAE
LSFSLAGRWYLDPVLKGRYPENALKLYKKKGIELSFPEDDLKLISQPIDFIAFNNYSSEFIKYDPSSESGFSPANSILEK
FEKTDMGWIIYPEGLYDLLMLLDRDYGKPNIVISENGAAFKDEIGSNGKIEDTKRIQYLKDYLTQAHRAIQDGVNLKAYY
LWSLLDNFEWAYGYNKRFGIVHVNFDTLERKIKDSGYWYKEVIKNNGFLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSKITFPKDFIWGSATAAYQIEGAYNEDGKGESIWDRFSHTPGNIADGHTGDVACDHYHRYEEDIKIMKEIGIKSYRFSI
SWPRIFPEGTGKLNQKGLDFYKRLTNLLLENGIMPAITLYHWDLPQKLQDKGGWKNRDTTDYFTEYSEVIFKNLGDIVPI
WFTHNEPGVVSLLGHFLGIHAPGIKDLRTSLEVSHNLLLSHGKAVKLFREMNIDAQIGIALNLSYHYPASEKAEDIEAAE
LSFSLAGRWYLDPVLKGRYPENALKLYKKKGIELSFPEDDLKLISQPIDFIAFNNYSSEFIKYDPSSESGFSPANSILEK
FEKTDMGWIIYPEGLYDLLMLLDRDYGKPNIVISENGAAFKDEIGSNGKIEDTKRIQYLKDYLTQAHRAIQDGVNLKAYY
LWSLLDNFEWAYGYNKRFGIVHVNFDTLERKIKDSGYWYKEVIKNNGFLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL TRS 
3 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   LYS n 
1 4   ILE n 
1 5   THR n 
1 6   PHE n 
1 7   PRO n 
1 8   LYS n 
1 9   ASP n 
1 10  PHE n 
1 11  ILE n 
1 12  TRP n 
1 13  GLY n 
1 14  SER n 
1 15  ALA n 
1 16  THR n 
1 17  ALA n 
1 18  ALA n 
1 19  TYR n 
1 20  GLN n 
1 21  ILE n 
1 22  GLU n 
1 23  GLY n 
1 24  ALA n 
1 25  TYR n 
1 26  ASN n 
1 27  GLU n 
1 28  ASP n 
1 29  GLY n 
1 30  LYS n 
1 31  GLY n 
1 32  GLU n 
1 33  SER n 
1 34  ILE n 
1 35  TRP n 
1 36  ASP n 
1 37  ARG n 
1 38  PHE n 
1 39  SER n 
1 40  HIS n 
1 41  THR n 
1 42  PRO n 
1 43  GLY n 
1 44  ASN n 
1 45  ILE n 
1 46  ALA n 
1 47  ASP n 
1 48  GLY n 
1 49  HIS n 
1 50  THR n 
1 51  GLY n 
1 52  ASP n 
1 53  VAL n 
1 54  ALA n 
1 55  CYS n 
1 56  ASP n 
1 57  HIS n 
1 58  TYR n 
1 59  HIS n 
1 60  ARG n 
1 61  TYR n 
1 62  GLU n 
1 63  GLU n 
1 64  ASP n 
1 65  ILE n 
1 66  LYS n 
1 67  ILE n 
1 68  MET n 
1 69  LYS n 
1 70  GLU n 
1 71  ILE n 
1 72  GLY n 
1 73  ILE n 
1 74  LYS n 
1 75  SER n 
1 76  TYR n 
1 77  ARG n 
1 78  PHE n 
1 79  SER n 
1 80  ILE n 
1 81  SER n 
1 82  TRP n 
1 83  PRO n 
1 84  ARG n 
1 85  ILE n 
1 86  PHE n 
1 87  PRO n 
1 88  GLU n 
1 89  GLY n 
1 90  THR n 
1 91  GLY n 
1 92  LYS n 
1 93  LEU n 
1 94  ASN n 
1 95  GLN n 
1 96  LYS n 
1 97  GLY n 
1 98  LEU n 
1 99  ASP n 
1 100 PHE n 
1 101 TYR n 
1 102 LYS n 
1 103 ARG n 
1 104 LEU n 
1 105 THR n 
1 106 ASN n 
1 107 LEU n 
1 108 LEU n 
1 109 LEU n 
1 110 GLU n 
1 111 ASN n 
1 112 GLY n 
1 113 ILE n 
1 114 MET n 
1 115 PRO n 
1 116 ALA n 
1 117 ILE n 
1 118 THR n 
1 119 LEU n 
1 120 TYR n 
1 121 HIS n 
1 122 TRP n 
1 123 ASP n 
1 124 LEU n 
1 125 PRO n 
1 126 GLN n 
1 127 LYS n 
1 128 LEU n 
1 129 GLN n 
1 130 ASP n 
1 131 LYS n 
1 132 GLY n 
1 133 GLY n 
1 134 TRP n 
1 135 LYS n 
1 136 ASN n 
1 137 ARG n 
1 138 ASP n 
1 139 THR n 
1 140 THR n 
1 141 ASP n 
1 142 TYR n 
1 143 PHE n 
1 144 THR n 
1 145 GLU n 
1 146 TYR n 
1 147 SER n 
1 148 GLU n 
1 149 VAL n 
1 150 ILE n 
1 151 PHE n 
1 152 LYS n 
1 153 ASN n 
1 154 LEU n 
1 155 GLY n 
1 156 ASP n 
1 157 ILE n 
1 158 VAL n 
1 159 PRO n 
1 160 ILE n 
1 161 TRP n 
1 162 PHE n 
1 163 THR n 
1 164 HIS n 
1 165 ASN n 
1 166 GLU n 
1 167 PRO n 
1 168 GLY n 
1 169 VAL n 
1 170 VAL n 
1 171 SER n 
1 172 LEU n 
1 173 LEU n 
1 174 GLY n 
1 175 HIS n 
1 176 PHE n 
1 177 LEU n 
1 178 GLY n 
1 179 ILE n 
1 180 HIS n 
1 181 ALA n 
1 182 PRO n 
1 183 GLY n 
1 184 ILE n 
1 185 LYS n 
1 186 ASP n 
1 187 LEU n 
1 188 ARG n 
1 189 THR n 
1 190 SER n 
1 191 LEU n 
1 192 GLU n 
1 193 VAL n 
1 194 SER n 
1 195 HIS n 
1 196 ASN n 
1 197 LEU n 
1 198 LEU n 
1 199 LEU n 
1 200 SER n 
1 201 HIS n 
1 202 GLY n 
1 203 LYS n 
1 204 ALA n 
1 205 VAL n 
1 206 LYS n 
1 207 LEU n 
1 208 PHE n 
1 209 ARG n 
1 210 GLU n 
1 211 MET n 
1 212 ASN n 
1 213 ILE n 
1 214 ASP n 
1 215 ALA n 
1 216 GLN n 
1 217 ILE n 
1 218 GLY n 
1 219 ILE n 
1 220 ALA n 
1 221 LEU n 
1 222 ASN n 
1 223 LEU n 
1 224 SER n 
1 225 TYR n 
1 226 HIS n 
1 227 TYR n 
1 228 PRO n 
1 229 ALA n 
1 230 SER n 
1 231 GLU n 
1 232 LYS n 
1 233 ALA n 
1 234 GLU n 
1 235 ASP n 
1 236 ILE n 
1 237 GLU n 
1 238 ALA n 
1 239 ALA n 
1 240 GLU n 
1 241 LEU n 
1 242 SER n 
1 243 PHE n 
1 244 SER n 
1 245 LEU n 
1 246 ALA n 
1 247 GLY n 
1 248 ARG n 
1 249 TRP n 
1 250 TYR n 
1 251 LEU n 
1 252 ASP n 
1 253 PRO n 
1 254 VAL n 
1 255 LEU n 
1 256 LYS n 
1 257 GLY n 
1 258 ARG n 
1 259 TYR n 
1 260 PRO n 
1 261 GLU n 
1 262 ASN n 
1 263 ALA n 
1 264 LEU n 
1 265 LYS n 
1 266 LEU n 
1 267 TYR n 
1 268 LYS n 
1 269 LYS n 
1 270 LYS n 
1 271 GLY n 
1 272 ILE n 
1 273 GLU n 
1 274 LEU n 
1 275 SER n 
1 276 PHE n 
1 277 PRO n 
1 278 GLU n 
1 279 ASP n 
1 280 ASP n 
1 281 LEU n 
1 282 LYS n 
1 283 LEU n 
1 284 ILE n 
1 285 SER n 
1 286 GLN n 
1 287 PRO n 
1 288 ILE n 
1 289 ASP n 
1 290 PHE n 
1 291 ILE n 
1 292 ALA n 
1 293 PHE n 
1 294 ASN n 
1 295 ASN n 
1 296 TYR n 
1 297 SER n 
1 298 SER n 
1 299 GLU n 
1 300 PHE n 
1 301 ILE n 
1 302 LYS n 
1 303 TYR n 
1 304 ASP n 
1 305 PRO n 
1 306 SER n 
1 307 SER n 
1 308 GLU n 
1 309 SER n 
1 310 GLY n 
1 311 PHE n 
1 312 SER n 
1 313 PRO n 
1 314 ALA n 
1 315 ASN n 
1 316 SER n 
1 317 ILE n 
1 318 LEU n 
1 319 GLU n 
1 320 LYS n 
1 321 PHE n 
1 322 GLU n 
1 323 LYS n 
1 324 THR n 
1 325 ASP n 
1 326 MET n 
1 327 GLY n 
1 328 TRP n 
1 329 ILE n 
1 330 ILE n 
1 331 TYR n 
1 332 PRO n 
1 333 GLU n 
1 334 GLY n 
1 335 LEU n 
1 336 TYR n 
1 337 ASP n 
1 338 LEU n 
1 339 LEU n 
1 340 MET n 
1 341 LEU n 
1 342 LEU n 
1 343 ASP n 
1 344 ARG n 
1 345 ASP n 
1 346 TYR n 
1 347 GLY n 
1 348 LYS n 
1 349 PRO n 
1 350 ASN n 
1 351 ILE n 
1 352 VAL n 
1 353 ILE n 
1 354 SER n 
1 355 GLU n 
1 356 ASN n 
1 357 GLY n 
1 358 ALA n 
1 359 ALA n 
1 360 PHE n 
1 361 LYS n 
1 362 ASP n 
1 363 GLU n 
1 364 ILE n 
1 365 GLY n 
1 366 SER n 
1 367 ASN n 
1 368 GLY n 
1 369 LYS n 
1 370 ILE n 
1 371 GLU n 
1 372 ASP n 
1 373 THR n 
1 374 LYS n 
1 375 ARG n 
1 376 ILE n 
1 377 GLN n 
1 378 TYR n 
1 379 LEU n 
1 380 LYS n 
1 381 ASP n 
1 382 TYR n 
1 383 LEU n 
1 384 THR n 
1 385 GLN n 
1 386 ALA n 
1 387 HIS n 
1 388 ARG n 
1 389 ALA n 
1 390 ILE n 
1 391 GLN n 
1 392 ASP n 
1 393 GLY n 
1 394 VAL n 
1 395 ASN n 
1 396 LEU n 
1 397 LYS n 
1 398 ALA n 
1 399 TYR n 
1 400 TYR n 
1 401 LEU n 
1 402 TRP n 
1 403 SER n 
1 404 LEU n 
1 405 LEU n 
1 406 ASP n 
1 407 ASN n 
1 408 PHE n 
1 409 GLU n 
1 410 TRP n 
1 411 ALA n 
1 412 TYR n 
1 413 GLY n 
1 414 TYR n 
1 415 ASN n 
1 416 LYS n 
1 417 ARG n 
1 418 PHE n 
1 419 GLY n 
1 420 ILE n 
1 421 VAL n 
1 422 HIS n 
1 423 VAL n 
1 424 ASN n 
1 425 PHE n 
1 426 ASP n 
1 427 THR n 
1 428 LEU n 
1 429 GLU n 
1 430 ARG n 
1 431 LYS n 
1 432 ILE n 
1 433 LYS n 
1 434 ASP n 
1 435 SER n 
1 436 GLY n 
1 437 TYR n 
1 438 TRP n 
1 439 TYR n 
1 440 LYS n 
1 441 GLU n 
1 442 VAL n 
1 443 ILE n 
1 444 LYS n 
1 445 ASN n 
1 446 ASN n 
1 447 GLY n 
1 448 PHE n 
1 449 LEU n 
1 450 GLU n 
1 451 HIS n 
1 452 HIS n 
1 453 HIS n 
1 454 HIS n 
1 455 HIS n 
1 456 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   456 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'bglA, Cthe_0212' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Acetivibrio thermocellus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1515 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                  ?             'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                 ?             'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                               ?             'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                          ?             'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                 ?             'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                ?             'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                          ?             'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                  ?             'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                ?             'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                    ?             'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                               ?             'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                  ?             'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                   ?             'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                               ?             'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                            ?             'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                  ?             'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                   ?             'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                ?             'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                               ?             'C11 H12 N2 O2'  204.225 
TRS non-polymer         . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL 'TRIS BUFFER' 'C4 H12 N O3 1'  122.143 
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   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  PHE 10  10  10  PHE PHE A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  TRP 12  12  12  TRP TRP A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  TYR 19  19  19  TYR TYR A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  TRP 35  35  35  TRP TRP A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  HIS 40  40  40  HIS HIS A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  ILE 45  45  45  ILE ILE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  GLY 48  48  48  GLY GLY A . n 
A 1 49  HIS 49  49  49  HIS HIS A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  PHE 78  78  78  PHE PHE A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  PRO 83  83  83  PRO PRO A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  PHE 86  86  86  PHE PHE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ASN 106 106 106 ASN ASN A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 THR 118 118 118 THR THR A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 TRP 122 122 122 TRP TRP A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 GLN 129 129 129 GLN GLN A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 LYS 131 131 131 LYS LYS A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 TRP 134 134 134 TRP TRP A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 GLU 145 145 145 GLU GLU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 TRP 161 161 161 TRP TRP A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 HIS 164 164 164 HIS HIS A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 HIS 180 180 180 HIS HIS A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ASN 222 222 222 ASN ASN A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 GLU 231 231 231 GLU GLU A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLU 240 240 240 GLU GLU A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 PHE 243 243 243 PHE PHE A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 TRP 249 249 249 TRP TRP A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 ASN 295 295 295 ASN ASN A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 SER 297 297 297 SER SER A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 GLU 299 299 299 GLU GLU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 LYS 302 302 302 LYS LYS A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 SER 309 309 309 SER SER A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 PRO 313 313 313 PRO PRO A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ASN 315 315 315 ASN ASN A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 MET 326 326 326 MET MET A . n 
A 1 327 GLY 327 327 327 GLY GLY A . n 
A 1 328 TRP 328 328 328 TRP TRP A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 TYR 336 336 336 TYR TYR A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 MET 340 340 340 MET MET A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 ARG 344 344 344 ARG ARG A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 TYR 346 346 346 TYR TYR A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 PRO 349 349 349 PRO PRO A . n 
A 1 350 ASN 350 350 350 ASN ASN A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 ILE 353 353 353 ILE ILE A . n 
A 1 354 SER 354 354 354 SER SER A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 ALA 358 358 358 ALA ALA A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 ASP 372 372 372 ASP ASP A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 LYS 374 374 374 LYS LYS A . n 
A 1 375 ARG 375 375 375 ARG ARG A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 GLN 377 377 377 GLN GLN A . n 
A 1 378 TYR 378 378 378 TYR TYR A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 ASP 381 381 381 ASP ASP A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 THR 384 384 384 THR THR A . n 
A 1 385 GLN 385 385 385 GLN GLN A . n 
A 1 386 ALA 386 386 386 ALA ALA A . n 
A 1 387 HIS 387 387 387 HIS HIS A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 VAL 394 394 394 VAL VAL A . n 
A 1 395 ASN 395 395 395 ASN ASN A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 LYS 397 397 397 LYS LYS A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 TYR 399 399 399 TYR TYR A . n 
A 1 400 TYR 400 400 400 TYR TYR A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 TRP 402 402 402 TRP TRP A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 ASP 406 406 406 ASP ASP A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 TRP 410 410 410 TRP TRP A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 GLY 413 413 413 GLY GLY A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 ASN 415 415 415 ASN ASN A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 ILE 420 420 420 ILE ILE A . n 
A 1 421 VAL 421 421 421 VAL VAL A . n 
A 1 422 HIS 422 422 422 HIS HIS A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 ASN 424 424 424 ASN ASN A . n 
A 1 425 PHE 425 425 425 PHE PHE A . n 
A 1 426 ASP 426 426 426 ASP ASP A . n 
A 1 427 THR 427 427 427 THR THR A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 GLU 429 429 429 GLU GLU A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 LYS 431 431 431 LYS LYS A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 ASP 434 434 434 ASP ASP A . n 
A 1 435 SER 435 435 435 SER SER A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 TYR 437 437 437 TYR TYR A . n 
A 1 438 TRP 438 438 438 TRP TRP A . n 
A 1 439 TYR 439 439 439 TYR TYR A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 ASN 445 445 445 ASN ASN A . n 
A 1 446 ASN 446 446 446 ASN ASN A . n 
A 1 447 GLY 447 447 447 GLY GLY A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 GLU 450 450 450 GLU GLU A . n 
A 1 451 HIS 451 451 ?   ?   ?   A . n 
A 1 452 HIS 452 452 ?   ?   ?   A . n 
A 1 453 HIS 453 453 ?   ?   ?   A . n 
A 1 454 HIS 454 454 ?   ?   ?   A . n 
A 1 455 HIS 455 455 ?   ?   ?   A . n 
A 1 456 HIS 456 456 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   LYS 3   3   3   LYS LYS B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   ASP 9   9   9   ASP ASP B . n 
B 1 10  PHE 10  10  10  PHE PHE B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  TRP 12  12  12  TRP TRP B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  ALA 15  15  15  ALA ALA B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  TYR 19  19  19  TYR TYR B . n 
B 1 20  GLN 20  20  20  GLN GLN B . n 
B 1 21  ILE 21  21  21  ILE ILE B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  ASN 26  26  26  ASN ASN B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  SER 33  33  33  SER SER B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  TRP 35  35  35  TRP TRP B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  PHE 38  38  38  PHE PHE B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  HIS 40  40  40  HIS HIS B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  ILE 45  45  45  ILE ILE B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  GLY 48  48  48  GLY GLY B . n 
B 1 49  HIS 49  49  49  HIS HIS B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  HIS 59  59  59  HIS HIS B . n 
B 1 60  ARG 60  60  60  ARG ARG B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  ASP 64  64  64  ASP ASP B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  ILE 67  67  67  ILE ILE B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  GLU 70  70  70  GLU GLU B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  GLY 72  72  72  GLY GLY B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  LYS 74  74  74  LYS LYS B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  PHE 78  78  78  PHE PHE B . n 
B 1 79  SER 79  79  79  SER SER B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  PRO 83  83  83  PRO PRO B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  PHE 86  86  86  PHE PHE B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  LYS 92  92  92  LYS LYS B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  GLN 95  95  95  GLN GLN B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 ASN 106 106 106 ASN ASN B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 ASN 111 111 111 ASN ASN B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 THR 118 118 118 THR THR B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 TRP 122 122 122 TRP TRP B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 GLN 126 126 126 GLN GLN B . n 
B 1 127 LYS 127 127 127 LYS LYS B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 GLN 129 129 129 GLN GLN B . n 
B 1 130 ASP 130 130 130 ASP ASP B . n 
B 1 131 LYS 131 131 131 LYS LYS B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 TRP 134 134 134 TRP TRP B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 THR 139 139 139 THR THR B . n 
B 1 140 THR 140 140 140 THR THR B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 GLU 145 145 145 GLU GLU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 SER 147 147 147 SER SER B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 LYS 152 152 152 LYS LYS B . n 
B 1 153 ASN 153 153 153 ASN ASN B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 PRO 159 159 159 PRO PRO B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 TRP 161 161 161 TRP TRP B . n 
B 1 162 PHE 162 162 162 PHE PHE B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 HIS 164 164 164 HIS HIS B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 GLU 166 166 166 GLU GLU B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 GLY 168 168 168 GLY GLY B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 HIS 175 175 175 HIS HIS B . n 
B 1 176 PHE 176 176 176 PHE PHE B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 HIS 180 180 180 HIS HIS B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 LYS 185 185 185 LYS LYS B . n 
B 1 186 ASP 186 186 186 ASP ASP B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ARG 188 188 188 ARG ARG B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 SER 190 190 190 SER SER B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 HIS 195 195 195 HIS HIS B . n 
B 1 196 ASN 196 196 196 ASN ASN B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 LYS 203 203 203 LYS LYS B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 ARG 209 209 209 ARG ARG B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 MET 211 211 211 MET MET B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 GLN 216 216 216 GLN GLN B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 ILE 219 219 219 ILE ILE B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ASN 222 222 222 ASN ASN B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 TYR 225 225 225 TYR TYR B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 TYR 227 227 227 TYR TYR B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 GLU 231 231 231 GLU GLU B . n 
B 1 232 LYS 232 232 232 LYS LYS B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 ASP 235 235 235 ASP ASP B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLU 240 240 240 GLU GLU B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 PHE 243 243 243 PHE PHE B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 ARG 248 248 248 ARG ARG B . n 
B 1 249 TRP 249 249 249 TRP TRP B . n 
B 1 250 TYR 250 250 250 TYR TYR B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 VAL 254 254 254 VAL VAL B . n 
B 1 255 LEU 255 255 255 LEU LEU B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 GLY 257 257 257 GLY GLY B . n 
B 1 258 ARG 258 258 258 ARG ARG B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 PRO 260 260 260 PRO PRO B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ALA 263 263 263 ALA ALA B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 LEU 266 266 266 LEU LEU B . n 
B 1 267 TYR 267 267 267 TYR TYR B . n 
B 1 268 LYS 268 268 268 LYS LYS B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 LYS 270 270 270 LYS LYS B . n 
B 1 271 GLY 271 271 271 GLY GLY B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 PHE 276 276 276 PHE PHE B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 LEU 283 283 283 LEU LEU B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 GLN 286 286 286 GLN GLN B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 PHE 290 290 290 PHE PHE B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 PHE 293 293 293 PHE PHE B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 ASN 295 295 295 ASN ASN B . n 
B 1 296 TYR 296 296 296 TYR TYR B . n 
B 1 297 SER 297 297 297 SER SER B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 GLU 299 299 299 GLU GLU B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 LYS 302 302 302 LYS LYS B . n 
B 1 303 TYR 303 303 303 TYR TYR B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 SER 306 306 306 SER SER B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 SER 309 309 309 SER SER B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 PHE 311 311 311 PHE PHE B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 PRO 313 313 313 PRO PRO B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 ASN 315 315 315 ASN ASN B . n 
B 1 316 SER 316 316 316 SER SER B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 GLU 319 319 319 GLU GLU B . n 
B 1 320 LYS 320 320 320 LYS LYS B . n 
B 1 321 PHE 321 321 321 PHE PHE B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 LYS 323 323 323 LYS LYS B . n 
B 1 324 THR 324 324 324 THR THR B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 MET 326 326 326 MET MET B . n 
B 1 327 GLY 327 327 327 GLY GLY B . n 
B 1 328 TRP 328 328 328 TRP TRP B . n 
B 1 329 ILE 329 329 329 ILE ILE B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 TYR 331 331 331 TYR TYR B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 TYR 336 336 336 TYR TYR B . n 
B 1 337 ASP 337 337 337 ASP ASP B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 MET 340 340 340 MET MET B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 ASP 343 343 343 ASP ASP B . n 
B 1 344 ARG 344 344 344 ARG ARG B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 TYR 346 346 346 TYR TYR B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 PRO 349 349 349 PRO PRO B . n 
B 1 350 ASN 350 350 350 ASN ASN B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 ILE 353 353 353 ILE ILE B . n 
B 1 354 SER 354 354 354 SER SER B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 GLY 357 357 357 GLY GLY B . n 
B 1 358 ALA 358 358 358 ALA ALA B . n 
B 1 359 ALA 359 359 359 ALA ALA B . n 
B 1 360 PHE 360 360 360 PHE PHE B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 GLU 363 363 363 GLU GLU B . n 
B 1 364 ILE 364 364 364 ILE ILE B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 ILE 370 370 370 ILE ILE B . n 
B 1 371 GLU 371 371 371 GLU GLU B . n 
B 1 372 ASP 372 372 372 ASP ASP B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 LYS 374 374 374 LYS LYS B . n 
B 1 375 ARG 375 375 375 ARG ARG B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 GLN 377 377 377 GLN GLN B . n 
B 1 378 TYR 378 378 378 TYR TYR B . n 
B 1 379 LEU 379 379 379 LEU LEU B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 ASP 381 381 381 ASP ASP B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 THR 384 384 384 THR THR B . n 
B 1 385 GLN 385 385 385 GLN GLN B . n 
B 1 386 ALA 386 386 386 ALA ALA B . n 
B 1 387 HIS 387 387 387 HIS HIS B . n 
B 1 388 ARG 388 388 388 ARG ARG B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 ASP 392 392 392 ASP ASP B . n 
B 1 393 GLY 393 393 393 GLY GLY B . n 
B 1 394 VAL 394 394 394 VAL VAL B . n 
B 1 395 ASN 395 395 395 ASN ASN B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 LYS 397 397 397 LYS LYS B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 TYR 399 399 399 TYR TYR B . n 
B 1 400 TYR 400 400 400 TYR TYR B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
B 1 402 TRP 402 402 402 TRP TRP B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 ASP 406 406 406 ASP ASP B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 GLU 409 409 409 GLU GLU B . n 
B 1 410 TRP 410 410 410 TRP TRP B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 GLY 413 413 413 GLY GLY B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 ASN 415 415 415 ASN ASN B . n 
B 1 416 LYS 416 416 416 LYS LYS B . n 
B 1 417 ARG 417 417 417 ARG ARG B . n 
B 1 418 PHE 418 418 418 PHE PHE B . n 
B 1 419 GLY 419 419 419 GLY GLY B . n 
B 1 420 ILE 420 420 420 ILE ILE B . n 
B 1 421 VAL 421 421 421 VAL VAL B . n 
B 1 422 HIS 422 422 422 HIS HIS B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 ASN 424 424 424 ASN ASN B . n 
B 1 425 PHE 425 425 425 PHE PHE B . n 
B 1 426 ASP 426 426 426 ASP ASP B . n 
B 1 427 THR 427 427 427 THR THR B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 GLU 429 429 429 GLU GLU B . n 
B 1 430 ARG 430 430 430 ARG ARG B . n 
B 1 431 LYS 431 431 431 LYS LYS B . n 
B 1 432 ILE 432 432 432 ILE ILE B . n 
B 1 433 LYS 433 433 433 LYS LYS B . n 
B 1 434 ASP 434 434 434 ASP ASP B . n 
B 1 435 SER 435 435 435 SER SER B . n 
B 1 436 GLY 436 436 436 GLY GLY B . n 
B 1 437 TYR 437 437 437 TYR TYR B . n 
B 1 438 TRP 438 438 438 TRP TRP B . n 
B 1 439 TYR 439 439 439 TYR TYR B . n 
B 1 440 LYS 440 440 440 LYS LYS B . n 
B 1 441 GLU 441 441 441 GLU GLU B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 ILE 443 443 443 ILE ILE B . n 
B 1 444 LYS 444 444 444 LYS LYS B . n 
B 1 445 ASN 445 445 445 ASN ASN B . n 
B 1 446 ASN 446 446 446 ASN ASN B . n 
B 1 447 GLY 447 447 447 GLY GLY B . n 
B 1 448 PHE 448 448 448 PHE PHE B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 GLU 450 450 450 GLU GLU B . n 
B 1 451 HIS 451 451 ?   ?   ?   B . n 
B 1 452 HIS 452 452 ?   ?   ?   B . n 
B 1 453 HIS 453 453 ?   ?   ?   B . n 
B 1 454 HIS 454 454 ?   ?   ?   B . n 
B 1 455 HIS 455 455 ?   ?   ?   B . n 
B 1 456 HIS 456 456 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   LYS 3   3   3   LYS LYS C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   LYS 8   8   8   LYS LYS C . n 
C 1 9   ASP 9   9   9   ASP ASP C . n 
C 1 10  PHE 10  10  10  PHE PHE C . n 
C 1 11  ILE 11  11  11  ILE ILE C . n 
C 1 12  TRP 12  12  12  TRP TRP C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  SER 14  14  14  SER SER C . n 
C 1 15  ALA 15  15  15  ALA ALA C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  TYR 19  19  19  TYR TYR C . n 
C 1 20  GLN 20  20  20  GLN GLN C . n 
C 1 21  ILE 21  21  21  ILE ILE C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  ASN 26  26  26  ASN ASN C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  GLU 32  32  32  GLU GLU C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  TRP 35  35  35  TRP TRP C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  PHE 38  38  38  PHE PHE C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  HIS 40  40  40  HIS HIS C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  PRO 42  42  42  PRO PRO C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  ILE 45  45  45  ILE ILE C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  GLY 48  48  48  GLY GLY C . n 
C 1 49  HIS 49  49  49  HIS HIS C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  CYS 55  55  55  CYS CYS C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  HIS 59  59  59  HIS HIS C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  ASP 64  64  64  ASP ASP C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  ILE 67  67  67  ILE ILE C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  GLU 70  70  70  GLU GLU C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  GLY 72  72  72  GLY GLY C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  LYS 74  74  74  LYS LYS C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  PHE 78  78  78  PHE PHE C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  PRO 83  83  83  PRO PRO C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  PHE 86  86  86  PHE PHE C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  GLU 88  88  88  GLU GLU C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  LYS 92  92  92  LYS LYS C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  GLN 95  95  95  GLN GLN C . n 
C 1 96  LYS 96  96  96  LYS LYS C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 ASN 106 106 106 ASN ASN C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ILE 113 113 113 ILE ILE C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 PRO 115 115 115 PRO PRO C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 ILE 117 117 117 ILE ILE C . n 
C 1 118 THR 118 118 118 THR THR C . n 
C 1 119 LEU 119 119 119 LEU LEU C . n 
C 1 120 TYR 120 120 120 TYR TYR C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 TRP 122 122 122 TRP TRP C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 GLN 126 126 126 GLN GLN C . n 
C 1 127 LYS 127 127 127 LYS LYS C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 GLN 129 129 129 GLN GLN C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 LYS 131 131 131 LYS LYS C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 TRP 134 134 134 TRP TRP C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 ARG 137 137 137 ARG ARG C . n 
C 1 138 ASP 138 138 138 ASP ASP C . n 
C 1 139 THR 139 139 139 THR THR C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 ASP 141 141 141 ASP ASP C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 GLU 145 145 145 GLU GLU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 LYS 152 152 152 LYS LYS C . n 
C 1 153 ASN 153 153 153 ASN ASN C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 VAL 158 158 158 VAL VAL C . n 
C 1 159 PRO 159 159 159 PRO PRO C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 TRP 161 161 161 TRP TRP C . n 
C 1 162 PHE 162 162 162 PHE PHE C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 HIS 164 164 164 HIS HIS C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 GLU 166 166 166 GLU GLU C . n 
C 1 167 PRO 167 167 167 PRO PRO C . n 
C 1 168 GLY 168 168 168 GLY GLY C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 SER 171 171 171 SER SER C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 HIS 175 175 175 HIS HIS C . n 
C 1 176 PHE 176 176 176 PHE PHE C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 GLY 178 178 178 GLY GLY C . n 
C 1 179 ILE 179 179 179 ILE ILE C . n 
C 1 180 HIS 180 180 180 HIS HIS C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 PRO 182 182 182 PRO PRO C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 ILE 184 184 184 ILE ILE C . n 
C 1 185 LYS 185 185 185 LYS LYS C . n 
C 1 186 ASP 186 186 186 ASP ASP C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ARG 188 188 188 ARG ARG C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 SER 194 194 194 SER SER C . n 
C 1 195 HIS 195 195 195 HIS HIS C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 SER 200 200 200 SER SER C . n 
C 1 201 HIS 201 201 201 HIS HIS C . n 
C 1 202 GLY 202 202 202 GLY GLY C . n 
C 1 203 LYS 203 203 203 LYS LYS C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 PHE 208 208 208 PHE PHE C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 MET 211 211 211 MET MET C . n 
C 1 212 ASN 212 212 212 ASN ASN C . n 
C 1 213 ILE 213 213 213 ILE ILE C . n 
C 1 214 ASP 214 214 214 ASP ASP C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 GLN 216 216 216 GLN GLN C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 GLY 218 218 218 GLY GLY C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 ASN 222 222 222 ASN ASN C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 TYR 225 225 225 TYR TYR C . n 
C 1 226 HIS 226 226 226 HIS HIS C . n 
C 1 227 TYR 227 227 227 TYR TYR C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 GLU 231 231 231 GLU GLU C . n 
C 1 232 LYS 232 232 232 LYS LYS C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 ASP 235 235 235 ASP ASP C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLU 240 240 240 GLU GLU C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 SER 242 242 242 SER SER C . n 
C 1 243 PHE 243 243 243 PHE PHE C . n 
C 1 244 SER 244 244 244 SER SER C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 ARG 248 248 248 ARG ARG C . n 
C 1 249 TRP 249 249 249 TRP TRP C . n 
C 1 250 TYR 250 250 250 TYR TYR C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 ASP 252 252 252 ASP ASP C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 VAL 254 254 254 VAL VAL C . n 
C 1 255 LEU 255 255 255 LEU LEU C . n 
C 1 256 LYS 256 256 256 LYS LYS C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 ARG 258 258 258 ARG ARG C . n 
C 1 259 TYR 259 259 259 TYR TYR C . n 
C 1 260 PRO 260 260 260 PRO PRO C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 LYS 265 265 265 LYS LYS C . n 
C 1 266 LEU 266 266 266 LEU LEU C . n 
C 1 267 TYR 267 267 267 TYR TYR C . n 
C 1 268 LYS 268 268 268 LYS LYS C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 LYS 270 270 270 LYS LYS C . n 
C 1 271 GLY 271 271 271 GLY GLY C . n 
C 1 272 ILE 272 272 272 ILE ILE C . n 
C 1 273 GLU 273 273 273 GLU GLU C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 PHE 276 276 276 PHE PHE C . n 
C 1 277 PRO 277 277 277 PRO PRO C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 ASP 280 280 280 ASP ASP C . n 
C 1 281 LEU 281 281 281 LEU LEU C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 ILE 284 284 284 ILE ILE C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 GLN 286 286 286 GLN GLN C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 ILE 288 288 288 ILE ILE C . n 
C 1 289 ASP 289 289 289 ASP ASP C . n 
C 1 290 PHE 290 290 290 PHE PHE C . n 
C 1 291 ILE 291 291 291 ILE ILE C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 ASN 294 294 294 ASN ASN C . n 
C 1 295 ASN 295 295 295 ASN ASN C . n 
C 1 296 TYR 296 296 296 TYR TYR C . n 
C 1 297 SER 297 297 297 SER SER C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 GLU 299 299 299 GLU GLU C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 ILE 301 301 301 ILE ILE C . n 
C 1 302 LYS 302 302 302 LYS LYS C . n 
C 1 303 TYR 303 303 303 TYR TYR C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 SER 307 307 307 SER SER C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 SER 309 309 309 SER SER C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 PHE 311 311 311 PHE PHE C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 PRO 313 313 313 PRO PRO C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ASN 315 315 315 ASN ASN C . n 
C 1 316 SER 316 316 316 SER SER C . n 
C 1 317 ILE 317 317 317 ILE ILE C . n 
C 1 318 LEU 318 318 318 LEU LEU C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 LYS 320 320 320 LYS LYS C . n 
C 1 321 PHE 321 321 321 PHE PHE C . n 
C 1 322 GLU 322 322 322 GLU GLU C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 THR 324 324 324 THR THR C . n 
C 1 325 ASP 325 325 325 ASP ASP C . n 
C 1 326 MET 326 326 326 MET MET C . n 
C 1 327 GLY 327 327 327 GLY GLY C . n 
C 1 328 TRP 328 328 328 TRP TRP C . n 
C 1 329 ILE 329 329 329 ILE ILE C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 TYR 331 331 331 TYR TYR C . n 
C 1 332 PRO 332 332 332 PRO PRO C . n 
C 1 333 GLU 333 333 333 GLU GLU C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 LEU 335 335 335 LEU LEU C . n 
C 1 336 TYR 336 336 336 TYR TYR C . n 
C 1 337 ASP 337 337 337 ASP ASP C . n 
C 1 338 LEU 338 338 338 LEU LEU C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 MET 340 340 340 MET MET C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 ASP 343 343 343 ASP ASP C . n 
C 1 344 ARG 344 344 344 ARG ARG C . n 
C 1 345 ASP 345 345 345 ASP ASP C . n 
C 1 346 TYR 346 346 346 TYR TYR C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 LYS 348 348 348 LYS LYS C . n 
C 1 349 PRO 349 349 349 PRO PRO C . n 
C 1 350 ASN 350 350 350 ASN ASN C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
C 1 353 ILE 353 353 353 ILE ILE C . n 
C 1 354 SER 354 354 354 SER SER C . n 
C 1 355 GLU 355 355 355 GLU GLU C . n 
C 1 356 ASN 356 356 356 ASN ASN C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 ALA 358 358 358 ALA ALA C . n 
C 1 359 ALA 359 359 359 ALA ALA C . n 
C 1 360 PHE 360 360 360 PHE PHE C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 ASP 362 362 362 ASP ASP C . n 
C 1 363 GLU 363 363 363 GLU GLU C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 SER 366 366 366 SER SER C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 GLY 368 368 368 GLY GLY C . n 
C 1 369 LYS 369 369 369 LYS LYS C . n 
C 1 370 ILE 370 370 370 ILE ILE C . n 
C 1 371 GLU 371 371 371 GLU GLU C . n 
C 1 372 ASP 372 372 372 ASP ASP C . n 
C 1 373 THR 373 373 373 THR THR C . n 
C 1 374 LYS 374 374 374 LYS LYS C . n 
C 1 375 ARG 375 375 375 ARG ARG C . n 
C 1 376 ILE 376 376 376 ILE ILE C . n 
C 1 377 GLN 377 377 377 GLN GLN C . n 
C 1 378 TYR 378 378 378 TYR TYR C . n 
C 1 379 LEU 379 379 379 LEU LEU C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 ASP 381 381 381 ASP ASP C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 THR 384 384 384 THR THR C . n 
C 1 385 GLN 385 385 385 GLN GLN C . n 
C 1 386 ALA 386 386 386 ALA ALA C . n 
C 1 387 HIS 387 387 387 HIS HIS C . n 
C 1 388 ARG 388 388 388 ARG ARG C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 ILE 390 390 390 ILE ILE C . n 
C 1 391 GLN 391 391 391 GLN GLN C . n 
C 1 392 ASP 392 392 392 ASP ASP C . n 
C 1 393 GLY 393 393 393 GLY GLY C . n 
C 1 394 VAL 394 394 394 VAL VAL C . n 
C 1 395 ASN 395 395 395 ASN ASN C . n 
C 1 396 LEU 396 396 396 LEU LEU C . n 
C 1 397 LYS 397 397 397 LYS LYS C . n 
C 1 398 ALA 398 398 398 ALA ALA C . n 
C 1 399 TYR 399 399 399 TYR TYR C . n 
C 1 400 TYR 400 400 400 TYR TYR C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
C 1 402 TRP 402 402 402 TRP TRP C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 LEU 404 404 404 LEU LEU C . n 
C 1 405 LEU 405 405 405 LEU LEU C . n 
C 1 406 ASP 406 406 406 ASP ASP C . n 
C 1 407 ASN 407 407 407 ASN ASN C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 GLU 409 409 409 GLU GLU C . n 
C 1 410 TRP 410 410 410 TRP TRP C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 TYR 412 412 412 TYR TYR C . n 
C 1 413 GLY 413 413 413 GLY GLY C . n 
C 1 414 TYR 414 414 414 TYR TYR C . n 
C 1 415 ASN 415 415 415 ASN ASN C . n 
C 1 416 LYS 416 416 416 LYS LYS C . n 
C 1 417 ARG 417 417 417 ARG ARG C . n 
C 1 418 PHE 418 418 418 PHE PHE C . n 
C 1 419 GLY 419 419 419 GLY GLY C . n 
C 1 420 ILE 420 420 420 ILE ILE C . n 
C 1 421 VAL 421 421 421 VAL VAL C . n 
C 1 422 HIS 422 422 422 HIS HIS C . n 
C 1 423 VAL 423 423 423 VAL VAL C . n 
C 1 424 ASN 424 424 424 ASN ASN C . n 
C 1 425 PHE 425 425 425 PHE PHE C . n 
C 1 426 ASP 426 426 426 ASP ASP C . n 
C 1 427 THR 427 427 427 THR THR C . n 
C 1 428 LEU 428 428 428 LEU LEU C . n 
C 1 429 GLU 429 429 429 GLU GLU C . n 
C 1 430 ARG 430 430 430 ARG ARG C . n 
C 1 431 LYS 431 431 431 LYS LYS C . n 
C 1 432 ILE 432 432 432 ILE ILE C . n 
C 1 433 LYS 433 433 433 LYS LYS C . n 
C 1 434 ASP 434 434 434 ASP ASP C . n 
C 1 435 SER 435 435 435 SER SER C . n 
C 1 436 GLY 436 436 436 GLY GLY C . n 
C 1 437 TYR 437 437 437 TYR TYR C . n 
C 1 438 TRP 438 438 438 TRP TRP C . n 
C 1 439 TYR 439 439 439 TYR TYR C . n 
C 1 440 LYS 440 440 440 LYS LYS C . n 
C 1 441 GLU 441 441 441 GLU GLU C . n 
C 1 442 VAL 442 442 442 VAL VAL C . n 
C 1 443 ILE 443 443 443 ILE ILE C . n 
C 1 444 LYS 444 444 444 LYS LYS C . n 
C 1 445 ASN 445 445 445 ASN ASN C . n 
C 1 446 ASN 446 446 446 ASN ASN C . n 
C 1 447 GLY 447 447 447 GLY GLY C . n 
C 1 448 PHE 448 448 448 PHE PHE C . n 
C 1 449 LEU 449 449 449 LEU LEU C . n 
C 1 450 GLU 450 450 450 GLU GLU C . n 
C 1 451 HIS 451 451 ?   ?   ?   C . n 
C 1 452 HIS 452 452 ?   ?   ?   C . n 
C 1 453 HIS 453 453 ?   ?   ?   C . n 
C 1 454 HIS 454 454 ?   ?   ?   C . n 
C 1 455 HIS 455 455 ?   ?   ?   C . n 
C 1 456 HIS 456 456 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   LYS 3   3   3   LYS LYS D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   LYS 8   8   8   LYS LYS D . n 
D 1 9   ASP 9   9   9   ASP ASP D . n 
D 1 10  PHE 10  10  10  PHE PHE D . n 
D 1 11  ILE 11  11  11  ILE ILE D . n 
D 1 12  TRP 12  12  12  TRP TRP D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  SER 14  14  14  SER SER D . n 
D 1 15  ALA 15  15  15  ALA ALA D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  TYR 19  19  19  TYR TYR D . n 
D 1 20  GLN 20  20  20  GLN GLN D . n 
D 1 21  ILE 21  21  21  ILE ILE D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ALA 24  24  24  ALA ALA D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  ASN 26  26  26  ASN ASN D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  GLU 32  32  32  GLU GLU D . n 
D 1 33  SER 33  33  33  SER SER D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  TRP 35  35  35  TRP TRP D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  PHE 38  38  38  PHE PHE D . n 
D 1 39  SER 39  39  39  SER SER D . n 
D 1 40  HIS 40  40  40  HIS HIS D . n 
D 1 41  THR 41  41  41  THR THR D . n 
D 1 42  PRO 42  42  42  PRO PRO D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  ASN 44  44  44  ASN ASN D . n 
D 1 45  ILE 45  45  45  ILE ILE D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  GLY 48  48  48  GLY GLY D . n 
D 1 49  HIS 49  49  49  HIS HIS D . n 
D 1 50  THR 50  50  50  THR THR D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  CYS 55  55  55  CYS CYS D . n 
D 1 56  ASP 56  56  56  ASP ASP D . n 
D 1 57  HIS 57  57  57  HIS HIS D . n 
D 1 58  TYR 58  58  58  TYR TYR D . n 
D 1 59  HIS 59  59  59  HIS HIS D . n 
D 1 60  ARG 60  60  60  ARG ARG D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  ASP 64  64  64  ASP ASP D . n 
D 1 65  ILE 65  65  65  ILE ILE D . n 
D 1 66  LYS 66  66  66  LYS LYS D . n 
D 1 67  ILE 67  67  67  ILE ILE D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  LYS 69  69  69  LYS LYS D . n 
D 1 70  GLU 70  70  70  GLU GLU D . n 
D 1 71  ILE 71  71  71  ILE ILE D . n 
D 1 72  GLY 72  72  72  GLY GLY D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  LYS 74  74  74  LYS LYS D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  TYR 76  76  76  TYR TYR D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  PHE 78  78  78  PHE PHE D . n 
D 1 79  SER 79  79  79  SER SER D . n 
D 1 80  ILE 80  80  80  ILE ILE D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  TRP 82  82  82  TRP TRP D . n 
D 1 83  PRO 83  83  83  PRO PRO D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  PHE 86  86  86  PHE PHE D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  GLU 88  88  88  GLU GLU D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  LYS 92  92  92  LYS LYS D . n 
D 1 93  LEU 93  93  93  LEU LEU D . n 
D 1 94  ASN 94  94  94  ASN ASN D . n 
D 1 95  GLN 95  95  95  GLN GLN D . n 
D 1 96  LYS 96  96  96  LYS LYS D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 ARG 103 103 103 ARG ARG D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 ASN 106 106 106 ASN ASN D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 ASN 111 111 111 ASN ASN D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 ILE 113 113 113 ILE ILE D . n 
D 1 114 MET 114 114 114 MET MET D . n 
D 1 115 PRO 115 115 115 PRO PRO D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 ILE 117 117 117 ILE ILE D . n 
D 1 118 THR 118 118 118 THR THR D . n 
D 1 119 LEU 119 119 119 LEU LEU D . n 
D 1 120 TYR 120 120 120 TYR TYR D . n 
D 1 121 HIS 121 121 121 HIS HIS D . n 
D 1 122 TRP 122 122 122 TRP TRP D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 LEU 124 124 124 LEU LEU D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 GLN 126 126 126 GLN GLN D . n 
D 1 127 LYS 127 127 127 LYS LYS D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 GLN 129 129 129 GLN GLN D . n 
D 1 130 ASP 130 130 130 ASP ASP D . n 
D 1 131 LYS 131 131 131 LYS LYS D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 GLY 133 133 133 GLY GLY D . n 
D 1 134 TRP 134 134 134 TRP TRP D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 ARG 137 137 137 ARG ARG D . n 
D 1 138 ASP 138 138 138 ASP ASP D . n 
D 1 139 THR 139 139 139 THR THR D . n 
D 1 140 THR 140 140 140 THR THR D . n 
D 1 141 ASP 141 141 141 ASP ASP D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 PHE 143 143 143 PHE PHE D . n 
D 1 144 THR 144 144 144 THR THR D . n 
D 1 145 GLU 145 145 145 GLU GLU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 SER 147 147 147 SER SER D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 PHE 151 151 151 PHE PHE D . n 
D 1 152 LYS 152 152 152 LYS LYS D . n 
D 1 153 ASN 153 153 153 ASN ASN D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 ILE 157 157 157 ILE ILE D . n 
D 1 158 VAL 158 158 158 VAL VAL D . n 
D 1 159 PRO 159 159 159 PRO PRO D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 TRP 161 161 161 TRP TRP D . n 
D 1 162 PHE 162 162 162 PHE PHE D . n 
D 1 163 THR 163 163 163 THR THR D . n 
D 1 164 HIS 164 164 164 HIS HIS D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 GLU 166 166 166 GLU GLU D . n 
D 1 167 PRO 167 167 167 PRO PRO D . n 
D 1 168 GLY 168 168 168 GLY GLY D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 SER 171 171 171 SER SER D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 LEU 173 173 173 LEU LEU D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 HIS 175 175 175 HIS HIS D . n 
D 1 176 PHE 176 176 176 PHE PHE D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 GLY 178 178 178 GLY GLY D . n 
D 1 179 ILE 179 179 179 ILE ILE D . n 
D 1 180 HIS 180 180 180 HIS HIS D . n 
D 1 181 ALA 181 181 181 ALA ALA D . n 
D 1 182 PRO 182 182 182 PRO PRO D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 ILE 184 184 184 ILE ILE D . n 
D 1 185 LYS 185 185 185 LYS LYS D . n 
D 1 186 ASP 186 186 186 ASP ASP D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 ARG 188 188 188 ARG ARG D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 SER 190 190 190 SER SER D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 SER 194 194 194 SER SER D . n 
D 1 195 HIS 195 195 195 HIS HIS D . n 
D 1 196 ASN 196 196 196 ASN ASN D . n 
D 1 197 LEU 197 197 197 LEU LEU D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 LEU 199 199 199 LEU LEU D . n 
D 1 200 SER 200 200 200 SER SER D . n 
D 1 201 HIS 201 201 201 HIS HIS D . n 
D 1 202 GLY 202 202 202 GLY GLY D . n 
D 1 203 LYS 203 203 203 LYS LYS D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 VAL 205 205 205 VAL VAL D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 PHE 208 208 208 PHE PHE D . n 
D 1 209 ARG 209 209 209 ARG ARG D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 MET 211 211 211 MET MET D . n 
D 1 212 ASN 212 212 212 ASN ASN D . n 
D 1 213 ILE 213 213 213 ILE ILE D . n 
D 1 214 ASP 214 214 214 ASP ASP D . n 
D 1 215 ALA 215 215 215 ALA ALA D . n 
D 1 216 GLN 216 216 216 GLN GLN D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 GLY 218 218 218 GLY GLY D . n 
D 1 219 ILE 219 219 219 ILE ILE D . n 
D 1 220 ALA 220 220 220 ALA ALA D . n 
D 1 221 LEU 221 221 221 LEU LEU D . n 
D 1 222 ASN 222 222 222 ASN ASN D . n 
D 1 223 LEU 223 223 223 LEU LEU D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 TYR 225 225 225 TYR TYR D . n 
D 1 226 HIS 226 226 226 HIS HIS D . n 
D 1 227 TYR 227 227 227 TYR TYR D . n 
D 1 228 PRO 228 228 228 PRO PRO D . n 
D 1 229 ALA 229 229 229 ALA ALA D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 GLU 231 231 231 GLU GLU D . n 
D 1 232 LYS 232 232 232 LYS LYS D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 ASP 235 235 235 ASP ASP D . n 
D 1 236 ILE 236 236 236 ILE ILE D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 ALA 238 238 238 ALA ALA D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLU 240 240 240 GLU GLU D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 SER 242 242 242 SER SER D . n 
D 1 243 PHE 243 243 243 PHE PHE D . n 
D 1 244 SER 244 244 244 SER SER D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 ARG 248 248 248 ARG ARG D . n 
D 1 249 TRP 249 249 249 TRP TRP D . n 
D 1 250 TYR 250 250 250 TYR TYR D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 ASP 252 252 252 ASP ASP D . n 
D 1 253 PRO 253 253 253 PRO PRO D . n 
D 1 254 VAL 254 254 254 VAL VAL D . n 
D 1 255 LEU 255 255 255 LEU LEU D . n 
D 1 256 LYS 256 256 256 LYS LYS D . n 
D 1 257 GLY 257 257 257 GLY GLY D . n 
D 1 258 ARG 258 258 258 ARG ARG D . n 
D 1 259 TYR 259 259 259 TYR TYR D . n 
D 1 260 PRO 260 260 260 PRO PRO D . n 
D 1 261 GLU 261 261 261 GLU GLU D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ALA 263 263 263 ALA ALA D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 LYS 265 265 265 LYS LYS D . n 
D 1 266 LEU 266 266 266 LEU LEU D . n 
D 1 267 TYR 267 267 267 TYR TYR D . n 
D 1 268 LYS 268 268 268 LYS LYS D . n 
D 1 269 LYS 269 269 269 LYS LYS D . n 
D 1 270 LYS 270 270 270 LYS LYS D . n 
D 1 271 GLY 271 271 271 GLY GLY D . n 
D 1 272 ILE 272 272 272 ILE ILE D . n 
D 1 273 GLU 273 273 273 GLU GLU D . n 
D 1 274 LEU 274 274 274 LEU LEU D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 PHE 276 276 276 PHE PHE D . n 
D 1 277 PRO 277 277 277 PRO PRO D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 ASP 280 280 280 ASP ASP D . n 
D 1 281 LEU 281 281 281 LEU LEU D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 LEU 283 283 283 LEU LEU D . n 
D 1 284 ILE 284 284 284 ILE ILE D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 GLN 286 286 286 GLN GLN D . n 
D 1 287 PRO 287 287 287 PRO PRO D . n 
D 1 288 ILE 288 288 288 ILE ILE D . n 
D 1 289 ASP 289 289 289 ASP ASP D . n 
D 1 290 PHE 290 290 290 PHE PHE D . n 
D 1 291 ILE 291 291 291 ILE ILE D . n 
D 1 292 ALA 292 292 292 ALA ALA D . n 
D 1 293 PHE 293 293 293 PHE PHE D . n 
D 1 294 ASN 294 294 294 ASN ASN D . n 
D 1 295 ASN 295 295 295 ASN ASN D . n 
D 1 296 TYR 296 296 296 TYR TYR D . n 
D 1 297 SER 297 297 297 SER SER D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 GLU 299 299 299 GLU GLU D . n 
D 1 300 PHE 300 300 300 PHE PHE D . n 
D 1 301 ILE 301 301 301 ILE ILE D . n 
D 1 302 LYS 302 302 302 LYS LYS D . n 
D 1 303 TYR 303 303 303 TYR TYR D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 SER 306 306 306 SER SER D . n 
D 1 307 SER 307 307 307 SER SER D . n 
D 1 308 GLU 308 308 308 GLU GLU D . n 
D 1 309 SER 309 309 309 SER SER D . n 
D 1 310 GLY 310 310 310 GLY GLY D . n 
D 1 311 PHE 311 311 311 PHE PHE D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 PRO 313 313 313 PRO PRO D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 ASN 315 315 315 ASN ASN D . n 
D 1 316 SER 316 316 316 SER SER D . n 
D 1 317 ILE 317 317 317 ILE ILE D . n 
D 1 318 LEU 318 318 318 LEU LEU D . n 
D 1 319 GLU 319 319 319 GLU GLU D . n 
D 1 320 LYS 320 320 320 LYS LYS D . n 
D 1 321 PHE 321 321 321 PHE PHE D . n 
D 1 322 GLU 322 322 322 GLU GLU D . n 
D 1 323 LYS 323 323 323 LYS LYS D . n 
D 1 324 THR 324 324 324 THR THR D . n 
D 1 325 ASP 325 325 325 ASP ASP D . n 
D 1 326 MET 326 326 326 MET MET D . n 
D 1 327 GLY 327 327 327 GLY GLY D . n 
D 1 328 TRP 328 328 328 TRP TRP D . n 
D 1 329 ILE 329 329 329 ILE ILE D . n 
D 1 330 ILE 330 330 330 ILE ILE D . n 
D 1 331 TYR 331 331 331 TYR TYR D . n 
D 1 332 PRO 332 332 332 PRO PRO D . n 
D 1 333 GLU 333 333 333 GLU GLU D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 LEU 335 335 335 LEU LEU D . n 
D 1 336 TYR 336 336 336 TYR TYR D . n 
D 1 337 ASP 337 337 337 ASP ASP D . n 
D 1 338 LEU 338 338 338 LEU LEU D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 MET 340 340 340 MET MET D . n 
D 1 341 LEU 341 341 341 LEU LEU D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 ASP 343 343 343 ASP ASP D . n 
D 1 344 ARG 344 344 344 ARG ARG D . n 
D 1 345 ASP 345 345 345 ASP ASP D . n 
D 1 346 TYR 346 346 346 TYR TYR D . n 
D 1 347 GLY 347 347 347 GLY GLY D . n 
D 1 348 LYS 348 348 348 LYS LYS D . n 
D 1 349 PRO 349 349 349 PRO PRO D . n 
D 1 350 ASN 350 350 350 ASN ASN D . n 
D 1 351 ILE 351 351 351 ILE ILE D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
D 1 353 ILE 353 353 353 ILE ILE D . n 
D 1 354 SER 354 354 354 SER SER D . n 
D 1 355 GLU 355 355 355 GLU GLU D . n 
D 1 356 ASN 356 356 356 ASN ASN D . n 
D 1 357 GLY 357 357 357 GLY GLY D . n 
D 1 358 ALA 358 358 358 ALA ALA D . n 
D 1 359 ALA 359 359 359 ALA ALA D . n 
D 1 360 PHE 360 360 360 PHE PHE D . n 
D 1 361 LYS 361 361 361 LYS LYS D . n 
D 1 362 ASP 362 362 362 ASP ASP D . n 
D 1 363 GLU 363 363 363 GLU GLU D . n 
D 1 364 ILE 364 364 364 ILE ILE D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 SER 366 366 366 SER SER D . n 
D 1 367 ASN 367 367 367 ASN ASN D . n 
D 1 368 GLY 368 368 368 GLY GLY D . n 
D 1 369 LYS 369 369 369 LYS LYS D . n 
D 1 370 ILE 370 370 370 ILE ILE D . n 
D 1 371 GLU 371 371 371 GLU GLU D . n 
D 1 372 ASP 372 372 372 ASP ASP D . n 
D 1 373 THR 373 373 373 THR THR D . n 
D 1 374 LYS 374 374 374 LYS LYS D . n 
D 1 375 ARG 375 375 375 ARG ARG D . n 
D 1 376 ILE 376 376 376 ILE ILE D . n 
D 1 377 GLN 377 377 377 GLN GLN D . n 
D 1 378 TYR 378 378 378 TYR TYR D . n 
D 1 379 LEU 379 379 379 LEU LEU D . n 
D 1 380 LYS 380 380 380 LYS LYS D . n 
D 1 381 ASP 381 381 381 ASP ASP D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 LEU 383 383 383 LEU LEU D . n 
D 1 384 THR 384 384 384 THR THR D . n 
D 1 385 GLN 385 385 385 GLN GLN D . n 
D 1 386 ALA 386 386 386 ALA ALA D . n 
D 1 387 HIS 387 387 387 HIS HIS D . n 
D 1 388 ARG 388 388 388 ARG ARG D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 ILE 390 390 390 ILE ILE D . n 
D 1 391 GLN 391 391 391 GLN GLN D . n 
D 1 392 ASP 392 392 392 ASP ASP D . n 
D 1 393 GLY 393 393 393 GLY GLY D . n 
D 1 394 VAL 394 394 394 VAL VAL D . n 
D 1 395 ASN 395 395 395 ASN ASN D . n 
D 1 396 LEU 396 396 396 LEU LEU D . n 
D 1 397 LYS 397 397 397 LYS LYS D . n 
D 1 398 ALA 398 398 398 ALA ALA D . n 
D 1 399 TYR 399 399 399 TYR TYR D . n 
D 1 400 TYR 400 400 400 TYR TYR D . n 
D 1 401 LEU 401 401 401 LEU LEU D . n 
D 1 402 TRP 402 402 402 TRP TRP D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 LEU 404 404 404 LEU LEU D . n 
D 1 405 LEU 405 405 405 LEU LEU D . n 
D 1 406 ASP 406 406 406 ASP ASP D . n 
D 1 407 ASN 407 407 407 ASN ASN D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 GLU 409 409 409 GLU GLU D . n 
D 1 410 TRP 410 410 410 TRP TRP D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 TYR 412 412 412 TYR TYR D . n 
D 1 413 GLY 413 413 413 GLY GLY D . n 
D 1 414 TYR 414 414 414 TYR TYR D . n 
D 1 415 ASN 415 415 415 ASN ASN D . n 
D 1 416 LYS 416 416 416 LYS LYS D . n 
D 1 417 ARG 417 417 417 ARG ARG D . n 
D 1 418 PHE 418 418 418 PHE PHE D . n 
D 1 419 GLY 419 419 419 GLY GLY D . n 
D 1 420 ILE 420 420 420 ILE ILE D . n 
D 1 421 VAL 421 421 421 VAL VAL D . n 
D 1 422 HIS 422 422 422 HIS HIS D . n 
D 1 423 VAL 423 423 423 VAL VAL D . n 
D 1 424 ASN 424 424 424 ASN ASN D . n 
D 1 425 PHE 425 425 425 PHE PHE D . n 
D 1 426 ASP 426 426 426 ASP ASP D . n 
D 1 427 THR 427 427 427 THR THR D . n 
D 1 428 LEU 428 428 428 LEU LEU D . n 
D 1 429 GLU 429 429 429 GLU GLU D . n 
D 1 430 ARG 430 430 430 ARG ARG D . n 
D 1 431 LYS 431 431 431 LYS LYS D . n 
D 1 432 ILE 432 432 432 ILE ILE D . n 
D 1 433 LYS 433 433 433 LYS LYS D . n 
D 1 434 ASP 434 434 434 ASP ASP D . n 
D 1 435 SER 435 435 435 SER SER D . n 
D 1 436 GLY 436 436 436 GLY GLY D . n 
D 1 437 TYR 437 437 437 TYR TYR D . n 
D 1 438 TRP 438 438 438 TRP TRP D . n 
D 1 439 TYR 439 439 439 TYR TYR D . n 
D 1 440 LYS 440 440 440 LYS LYS D . n 
D 1 441 GLU 441 441 441 GLU GLU D . n 
D 1 442 VAL 442 442 442 VAL VAL D . n 
D 1 443 ILE 443 443 443 ILE ILE D . n 
D 1 444 LYS 444 444 444 LYS LYS D . n 
D 1 445 ASN 445 445 445 ASN ASN D . n 
D 1 446 ASN 446 446 446 ASN ASN D . n 
D 1 447 GLY 447 447 447 GLY GLY D . n 
D 1 448 PHE 448 448 448 PHE PHE D . n 
D 1 449 LEU 449 449 449 LEU LEU D . n 
D 1 450 GLU 450 450 450 GLU GLU D . n 
D 1 451 HIS 451 451 ?   ?   ?   D . n 
D 1 452 HIS 452 452 ?   ?   ?   D . n 
D 1 453 HIS 453 453 ?   ?   ?   D . n 
D 1 454 HIS 454 454 ?   ?   ?   D . n 
D 1 455 HIS 455 455 ?   ?   ?   D . n 
D 1 456 HIS 456 456 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   2   SER SER E . n 
E 1 3   LYS 3   3   3   LYS LYS E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   THR 5   5   5   THR THR E . n 
E 1 6   PHE 6   6   6   PHE PHE E . n 
E 1 7   PRO 7   7   7   PRO PRO E . n 
E 1 8   LYS 8   8   8   LYS LYS E . n 
E 1 9   ASP 9   9   9   ASP ASP E . n 
E 1 10  PHE 10  10  10  PHE PHE E . n 
E 1 11  ILE 11  11  11  ILE ILE E . n 
E 1 12  TRP 12  12  12  TRP TRP E . n 
E 1 13  GLY 13  13  13  GLY GLY E . n 
E 1 14  SER 14  14  14  SER SER E . n 
E 1 15  ALA 15  15  15  ALA ALA E . n 
E 1 16  THR 16  16  16  THR THR E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  TYR 19  19  19  TYR TYR E . n 
E 1 20  GLN 20  20  20  GLN GLN E . n 
E 1 21  ILE 21  21  21  ILE ILE E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ALA 24  24  24  ALA ALA E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  ASN 26  26  26  ASN ASN E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ASP 28  28  28  ASP ASP E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  GLY 31  31  31  GLY GLY E . n 
E 1 32  GLU 32  32  32  GLU GLU E . n 
E 1 33  SER 33  33  33  SER SER E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  TRP 35  35  35  TRP TRP E . n 
E 1 36  ASP 36  36  36  ASP ASP E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  PHE 38  38  38  PHE PHE E . n 
E 1 39  SER 39  39  39  SER SER E . n 
E 1 40  HIS 40  40  40  HIS HIS E . n 
E 1 41  THR 41  41  41  THR THR E . n 
E 1 42  PRO 42  42  42  PRO PRO E . n 
E 1 43  GLY 43  43  43  GLY GLY E . n 
E 1 44  ASN 44  44  44  ASN ASN E . n 
E 1 45  ILE 45  45  45  ILE ILE E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  GLY 48  48  48  GLY GLY E . n 
E 1 49  HIS 49  49  49  HIS HIS E . n 
E 1 50  THR 50  50  50  THR THR E . n 
E 1 51  GLY 51  51  51  GLY GLY E . n 
E 1 52  ASP 52  52  52  ASP ASP E . n 
E 1 53  VAL 53  53  53  VAL VAL E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  CYS 55  55  55  CYS CYS E . n 
E 1 56  ASP 56  56  56  ASP ASP E . n 
E 1 57  HIS 57  57  57  HIS HIS E . n 
E 1 58  TYR 58  58  58  TYR TYR E . n 
E 1 59  HIS 59  59  59  HIS HIS E . n 
E 1 60  ARG 60  60  60  ARG ARG E . n 
E 1 61  TYR 61  61  61  TYR TYR E . n 
E 1 62  GLU 62  62  62  GLU GLU E . n 
E 1 63  GLU 63  63  63  GLU GLU E . n 
E 1 64  ASP 64  64  64  ASP ASP E . n 
E 1 65  ILE 65  65  65  ILE ILE E . n 
E 1 66  LYS 66  66  66  LYS LYS E . n 
E 1 67  ILE 67  67  67  ILE ILE E . n 
E 1 68  MET 68  68  68  MET MET E . n 
E 1 69  LYS 69  69  69  LYS LYS E . n 
E 1 70  GLU 70  70  70  GLU GLU E . n 
E 1 71  ILE 71  71  71  ILE ILE E . n 
E 1 72  GLY 72  72  72  GLY GLY E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  LYS 74  74  74  LYS LYS E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  TYR 76  76  76  TYR TYR E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  PHE 78  78  78  PHE PHE E . n 
E 1 79  SER 79  79  79  SER SER E . n 
E 1 80  ILE 80  80  80  ILE ILE E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  TRP 82  82  82  TRP TRP E . n 
E 1 83  PRO 83  83  83  PRO PRO E . n 
E 1 84  ARG 84  84  84  ARG ARG E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  PHE 86  86  86  PHE PHE E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  GLU 88  88  88  GLU GLU E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  LYS 92  92  92  LYS LYS E . n 
E 1 93  LEU 93  93  93  LEU LEU E . n 
E 1 94  ASN 94  94  94  ASN ASN E . n 
E 1 95  GLN 95  95  95  GLN GLN E . n 
E 1 96  LYS 96  96  96  LYS LYS E . n 
E 1 97  GLY 97  97  97  GLY GLY E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  ASP 99  99  99  ASP ASP E . n 
E 1 100 PHE 100 100 100 PHE PHE E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 LYS 102 102 102 LYS LYS E . n 
E 1 103 ARG 103 103 103 ARG ARG E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 THR 105 105 105 THR THR E . n 
E 1 106 ASN 106 106 106 ASN ASN E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 ASN 111 111 111 ASN ASN E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 ILE 113 113 113 ILE ILE E . n 
E 1 114 MET 114 114 114 MET MET E . n 
E 1 115 PRO 115 115 115 PRO PRO E . n 
E 1 116 ALA 116 116 116 ALA ALA E . n 
E 1 117 ILE 117 117 117 ILE ILE E . n 
E 1 118 THR 118 118 118 THR THR E . n 
E 1 119 LEU 119 119 119 LEU LEU E . n 
E 1 120 TYR 120 120 120 TYR TYR E . n 
E 1 121 HIS 121 121 121 HIS HIS E . n 
E 1 122 TRP 122 122 122 TRP TRP E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 LEU 124 124 124 LEU LEU E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 GLN 126 126 126 GLN GLN E . n 
E 1 127 LYS 127 127 127 LYS LYS E . n 
E 1 128 LEU 128 128 128 LEU LEU E . n 
E 1 129 GLN 129 129 129 GLN GLN E . n 
E 1 130 ASP 130 130 130 ASP ASP E . n 
E 1 131 LYS 131 131 131 LYS LYS E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 GLY 133 133 133 GLY GLY E . n 
E 1 134 TRP 134 134 134 TRP TRP E . n 
E 1 135 LYS 135 135 135 LYS LYS E . n 
E 1 136 ASN 136 136 136 ASN ASN E . n 
E 1 137 ARG 137 137 137 ARG ARG E . n 
E 1 138 ASP 138 138 138 ASP ASP E . n 
E 1 139 THR 139 139 139 THR THR E . n 
E 1 140 THR 140 140 140 THR THR E . n 
E 1 141 ASP 141 141 141 ASP ASP E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 PHE 143 143 143 PHE PHE E . n 
E 1 144 THR 144 144 144 THR THR E . n 
E 1 145 GLU 145 145 145 GLU GLU E . n 
E 1 146 TYR 146 146 146 TYR TYR E . n 
E 1 147 SER 147 147 147 SER SER E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 ILE 150 150 150 ILE ILE E . n 
E 1 151 PHE 151 151 151 PHE PHE E . n 
E 1 152 LYS 152 152 152 LYS LYS E . n 
E 1 153 ASN 153 153 153 ASN ASN E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 GLY 155 155 155 GLY GLY E . n 
E 1 156 ASP 156 156 156 ASP ASP E . n 
E 1 157 ILE 157 157 157 ILE ILE E . n 
E 1 158 VAL 158 158 158 VAL VAL E . n 
E 1 159 PRO 159 159 159 PRO PRO E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 TRP 161 161 161 TRP TRP E . n 
E 1 162 PHE 162 162 162 PHE PHE E . n 
E 1 163 THR 163 163 163 THR THR E . n 
E 1 164 HIS 164 164 164 HIS HIS E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 GLU 166 166 166 GLU GLU E . n 
E 1 167 PRO 167 167 167 PRO PRO E . n 
E 1 168 GLY 168 168 168 GLY GLY E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 SER 171 171 171 SER SER E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 LEU 173 173 173 LEU LEU E . n 
E 1 174 GLY 174 174 174 GLY GLY E . n 
E 1 175 HIS 175 175 175 HIS HIS E . n 
E 1 176 PHE 176 176 176 PHE PHE E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 GLY 178 178 178 GLY GLY E . n 
E 1 179 ILE 179 179 179 ILE ILE E . n 
E 1 180 HIS 180 180 180 HIS HIS E . n 
E 1 181 ALA 181 181 181 ALA ALA E . n 
E 1 182 PRO 182 182 182 PRO PRO E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 ILE 184 184 184 ILE ILE E . n 
E 1 185 LYS 185 185 185 LYS LYS E . n 
E 1 186 ASP 186 186 186 ASP ASP E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 ARG 188 188 188 ARG ARG E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 SER 190 190 190 SER SER E . n 
E 1 191 LEU 191 191 191 LEU LEU E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 SER 194 194 194 SER SER E . n 
E 1 195 HIS 195 195 195 HIS HIS E . n 
E 1 196 ASN 196 196 196 ASN ASN E . n 
E 1 197 LEU 197 197 197 LEU LEU E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 LEU 199 199 199 LEU LEU E . n 
E 1 200 SER 200 200 200 SER SER E . n 
E 1 201 HIS 201 201 201 HIS HIS E . n 
E 1 202 GLY 202 202 202 GLY GLY E . n 
E 1 203 LYS 203 203 203 LYS LYS E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 VAL 205 205 205 VAL VAL E . n 
E 1 206 LYS 206 206 206 LYS LYS E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 PHE 208 208 208 PHE PHE E . n 
E 1 209 ARG 209 209 209 ARG ARG E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 MET 211 211 211 MET MET E . n 
E 1 212 ASN 212 212 212 ASN ASN E . n 
E 1 213 ILE 213 213 213 ILE ILE E . n 
E 1 214 ASP 214 214 214 ASP ASP E . n 
E 1 215 ALA 215 215 215 ALA ALA E . n 
E 1 216 GLN 216 216 216 GLN GLN E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 GLY 218 218 218 GLY GLY E . n 
E 1 219 ILE 219 219 219 ILE ILE E . n 
E 1 220 ALA 220 220 220 ALA ALA E . n 
E 1 221 LEU 221 221 221 LEU LEU E . n 
E 1 222 ASN 222 222 222 ASN ASN E . n 
E 1 223 LEU 223 223 223 LEU LEU E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 TYR 225 225 225 TYR TYR E . n 
E 1 226 HIS 226 226 226 HIS HIS E . n 
E 1 227 TYR 227 227 227 TYR TYR E . n 
E 1 228 PRO 228 228 228 PRO PRO E . n 
E 1 229 ALA 229 229 229 ALA ALA E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 GLU 231 231 231 GLU GLU E . n 
E 1 232 LYS 232 232 232 LYS LYS E . n 
E 1 233 ALA 233 233 233 ALA ALA E . n 
E 1 234 GLU 234 234 234 GLU GLU E . n 
E 1 235 ASP 235 235 235 ASP ASP E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 ALA 238 238 238 ALA ALA E . n 
E 1 239 ALA 239 239 239 ALA ALA E . n 
E 1 240 GLU 240 240 240 GLU GLU E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 SER 242 242 242 SER SER E . n 
E 1 243 PHE 243 243 243 PHE PHE E . n 
E 1 244 SER 244 244 244 SER SER E . n 
E 1 245 LEU 245 245 245 LEU LEU E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 ARG 248 248 248 ARG ARG E . n 
E 1 249 TRP 249 249 249 TRP TRP E . n 
E 1 250 TYR 250 250 250 TYR TYR E . n 
E 1 251 LEU 251 251 251 LEU LEU E . n 
E 1 252 ASP 252 252 252 ASP ASP E . n 
E 1 253 PRO 253 253 253 PRO PRO E . n 
E 1 254 VAL 254 254 254 VAL VAL E . n 
E 1 255 LEU 255 255 255 LEU LEU E . n 
E 1 256 LYS 256 256 256 LYS LYS E . n 
E 1 257 GLY 257 257 257 GLY GLY E . n 
E 1 258 ARG 258 258 258 ARG ARG E . n 
E 1 259 TYR 259 259 259 TYR TYR E . n 
E 1 260 PRO 260 260 260 PRO PRO E . n 
E 1 261 GLU 261 261 261 GLU GLU E . n 
E 1 262 ASN 262 262 262 ASN ASN E . n 
E 1 263 ALA 263 263 263 ALA ALA E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 LYS 265 265 265 LYS LYS E . n 
E 1 266 LEU 266 266 266 LEU LEU E . n 
E 1 267 TYR 267 267 267 TYR TYR E . n 
E 1 268 LYS 268 268 268 LYS LYS E . n 
E 1 269 LYS 269 269 269 LYS LYS E . n 
E 1 270 LYS 270 270 270 LYS LYS E . n 
E 1 271 GLY 271 271 271 GLY GLY E . n 
E 1 272 ILE 272 272 272 ILE ILE E . n 
E 1 273 GLU 273 273 273 GLU GLU E . n 
E 1 274 LEU 274 274 274 LEU LEU E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 PHE 276 276 276 PHE PHE E . n 
E 1 277 PRO 277 277 277 PRO PRO E . n 
E 1 278 GLU 278 278 278 GLU GLU E . n 
E 1 279 ASP 279 279 279 ASP ASP E . n 
E 1 280 ASP 280 280 280 ASP ASP E . n 
E 1 281 LEU 281 281 281 LEU LEU E . n 
E 1 282 LYS 282 282 282 LYS LYS E . n 
E 1 283 LEU 283 283 283 LEU LEU E . n 
E 1 284 ILE 284 284 284 ILE ILE E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 GLN 286 286 286 GLN GLN E . n 
E 1 287 PRO 287 287 287 PRO PRO E . n 
E 1 288 ILE 288 288 288 ILE ILE E . n 
E 1 289 ASP 289 289 289 ASP ASP E . n 
E 1 290 PHE 290 290 290 PHE PHE E . n 
E 1 291 ILE 291 291 291 ILE ILE E . n 
E 1 292 ALA 292 292 292 ALA ALA E . n 
E 1 293 PHE 293 293 293 PHE PHE E . n 
E 1 294 ASN 294 294 294 ASN ASN E . n 
E 1 295 ASN 295 295 295 ASN ASN E . n 
E 1 296 TYR 296 296 296 TYR TYR E . n 
E 1 297 SER 297 297 297 SER SER E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 GLU 299 299 299 GLU GLU E . n 
E 1 300 PHE 300 300 300 PHE PHE E . n 
E 1 301 ILE 301 301 301 ILE ILE E . n 
E 1 302 LYS 302 302 302 LYS LYS E . n 
E 1 303 TYR 303 303 303 TYR TYR E . n 
E 1 304 ASP 304 304 304 ASP ASP E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 SER 306 306 306 SER SER E . n 
E 1 307 SER 307 307 307 SER SER E . n 
E 1 308 GLU 308 308 308 GLU GLU E . n 
E 1 309 SER 309 309 309 SER SER E . n 
E 1 310 GLY 310 310 310 GLY GLY E . n 
E 1 311 PHE 311 311 311 PHE PHE E . n 
E 1 312 SER 312 312 312 SER SER E . n 
E 1 313 PRO 313 313 313 PRO PRO E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 ASN 315 315 315 ASN ASN E . n 
E 1 316 SER 316 316 316 SER SER E . n 
E 1 317 ILE 317 317 317 ILE ILE E . n 
E 1 318 LEU 318 318 318 LEU LEU E . n 
E 1 319 GLU 319 319 319 GLU GLU E . n 
E 1 320 LYS 320 320 320 LYS LYS E . n 
E 1 321 PHE 321 321 321 PHE PHE E . n 
E 1 322 GLU 322 322 322 GLU GLU E . n 
E 1 323 LYS 323 323 323 LYS LYS E . n 
E 1 324 THR 324 324 324 THR THR E . n 
E 1 325 ASP 325 325 325 ASP ASP E . n 
E 1 326 MET 326 326 326 MET MET E . n 
E 1 327 GLY 327 327 327 GLY GLY E . n 
E 1 328 TRP 328 328 328 TRP TRP E . n 
E 1 329 ILE 329 329 329 ILE ILE E . n 
E 1 330 ILE 330 330 330 ILE ILE E . n 
E 1 331 TYR 331 331 331 TYR TYR E . n 
E 1 332 PRO 332 332 332 PRO PRO E . n 
E 1 333 GLU 333 333 333 GLU GLU E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 LEU 335 335 335 LEU LEU E . n 
E 1 336 TYR 336 336 336 TYR TYR E . n 
E 1 337 ASP 337 337 337 ASP ASP E . n 
E 1 338 LEU 338 338 338 LEU LEU E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 MET 340 340 340 MET MET E . n 
E 1 341 LEU 341 341 341 LEU LEU E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 ASP 343 343 343 ASP ASP E . n 
E 1 344 ARG 344 344 344 ARG ARG E . n 
E 1 345 ASP 345 345 345 ASP ASP E . n 
E 1 346 TYR 346 346 346 TYR TYR E . n 
E 1 347 GLY 347 347 347 GLY GLY E . n 
E 1 348 LYS 348 348 348 LYS LYS E . n 
E 1 349 PRO 349 349 349 PRO PRO E . n 
E 1 350 ASN 350 350 350 ASN ASN E . n 
E 1 351 ILE 351 351 351 ILE ILE E . n 
E 1 352 VAL 352 352 352 VAL VAL E . n 
E 1 353 ILE 353 353 353 ILE ILE E . n 
E 1 354 SER 354 354 354 SER SER E . n 
E 1 355 GLU 355 355 355 GLU GLU E . n 
E 1 356 ASN 356 356 356 ASN ASN E . n 
E 1 357 GLY 357 357 357 GLY GLY E . n 
E 1 358 ALA 358 358 358 ALA ALA E . n 
E 1 359 ALA 359 359 359 ALA ALA E . n 
E 1 360 PHE 360 360 360 PHE PHE E . n 
E 1 361 LYS 361 361 361 LYS LYS E . n 
E 1 362 ASP 362 362 362 ASP ASP E . n 
E 1 363 GLU 363 363 363 GLU GLU E . n 
E 1 364 ILE 364 364 364 ILE ILE E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 SER 366 366 366 SER SER E . n 
E 1 367 ASN 367 367 367 ASN ASN E . n 
E 1 368 GLY 368 368 368 GLY GLY E . n 
E 1 369 LYS 369 369 369 LYS LYS E . n 
E 1 370 ILE 370 370 370 ILE ILE E . n 
E 1 371 GLU 371 371 371 GLU GLU E . n 
E 1 372 ASP 372 372 372 ASP ASP E . n 
E 1 373 THR 373 373 373 THR THR E . n 
E 1 374 LYS 374 374 374 LYS LYS E . n 
E 1 375 ARG 375 375 375 ARG ARG E . n 
E 1 376 ILE 376 376 376 ILE ILE E . n 
E 1 377 GLN 377 377 377 GLN GLN E . n 
E 1 378 TYR 378 378 378 TYR TYR E . n 
E 1 379 LEU 379 379 379 LEU LEU E . n 
E 1 380 LYS 380 380 380 LYS LYS E . n 
E 1 381 ASP 381 381 381 ASP ASP E . n 
E 1 382 TYR 382 382 382 TYR TYR E . n 
E 1 383 LEU 383 383 383 LEU LEU E . n 
E 1 384 THR 384 384 384 THR THR E . n 
E 1 385 GLN 385 385 385 GLN GLN E . n 
E 1 386 ALA 386 386 386 ALA ALA E . n 
E 1 387 HIS 387 387 387 HIS HIS E . n 
E 1 388 ARG 388 388 388 ARG ARG E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 ILE 390 390 390 ILE ILE E . n 
E 1 391 GLN 391 391 391 GLN GLN E . n 
E 1 392 ASP 392 392 392 ASP ASP E . n 
E 1 393 GLY 393 393 393 GLY GLY E . n 
E 1 394 VAL 394 394 394 VAL VAL E . n 
E 1 395 ASN 395 395 395 ASN ASN E . n 
E 1 396 LEU 396 396 396 LEU LEU E . n 
E 1 397 LYS 397 397 397 LYS LYS E . n 
E 1 398 ALA 398 398 398 ALA ALA E . n 
E 1 399 TYR 399 399 399 TYR TYR E . n 
E 1 400 TYR 400 400 400 TYR TYR E . n 
E 1 401 LEU 401 401 401 LEU LEU E . n 
E 1 402 TRP 402 402 402 TRP TRP E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 LEU 404 404 404 LEU LEU E . n 
E 1 405 LEU 405 405 405 LEU LEU E . n 
E 1 406 ASP 406 406 406 ASP ASP E . n 
E 1 407 ASN 407 407 407 ASN ASN E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 GLU 409 409 409 GLU GLU E . n 
E 1 410 TRP 410 410 410 TRP TRP E . n 
E 1 411 ALA 411 411 411 ALA ALA E . n 
E 1 412 TYR 412 412 412 TYR TYR E . n 
E 1 413 GLY 413 413 413 GLY GLY E . n 
E 1 414 TYR 414 414 414 TYR TYR E . n 
E 1 415 ASN 415 415 415 ASN ASN E . n 
E 1 416 LYS 416 416 416 LYS LYS E . n 
E 1 417 ARG 417 417 417 ARG ARG E . n 
E 1 418 PHE 418 418 418 PHE PHE E . n 
E 1 419 GLY 419 419 419 GLY GLY E . n 
E 1 420 ILE 420 420 420 ILE ILE E . n 
E 1 421 VAL 421 421 421 VAL VAL E . n 
E 1 422 HIS 422 422 422 HIS HIS E . n 
E 1 423 VAL 423 423 423 VAL VAL E . n 
E 1 424 ASN 424 424 424 ASN ASN E . n 
E 1 425 PHE 425 425 425 PHE PHE E . n 
E 1 426 ASP 426 426 426 ASP ASP E . n 
E 1 427 THR 427 427 427 THR THR E . n 
E 1 428 LEU 428 428 428 LEU LEU E . n 
E 1 429 GLU 429 429 429 GLU GLU E . n 
E 1 430 ARG 430 430 430 ARG ARG E . n 
E 1 431 LYS 431 431 431 LYS LYS E . n 
E 1 432 ILE 432 432 432 ILE ILE E . n 
E 1 433 LYS 433 433 433 LYS LYS E . n 
E 1 434 ASP 434 434 434 ASP ASP E . n 
E 1 435 SER 435 435 435 SER SER E . n 
E 1 436 GLY 436 436 436 GLY GLY E . n 
E 1 437 TYR 437 437 437 TYR TYR E . n 
E 1 438 TRP 438 438 438 TRP TRP E . n 
E 1 439 TYR 439 439 439 TYR TYR E . n 
E 1 440 LYS 440 440 440 LYS LYS E . n 
E 1 441 GLU 441 441 441 GLU GLU E . n 
E 1 442 VAL 442 442 442 VAL VAL E . n 
E 1 443 ILE 443 443 443 ILE ILE E . n 
E 1 444 LYS 444 444 444 LYS LYS E . n 
E 1 445 ASN 445 445 445 ASN ASN E . n 
E 1 446 ASN 446 446 446 ASN ASN E . n 
E 1 447 GLY 447 447 447 GLY GLY E . n 
E 1 448 PHE 448 448 448 PHE PHE E . n 
E 1 449 LEU 449 449 449 LEU LEU E . n 
E 1 450 GLU 450 450 450 GLU GLU E . n 
E 1 451 HIS 451 451 ?   ?   ?   E . n 
E 1 452 HIS 452 452 ?   ?   ?   E . n 
E 1 453 HIS 453 453 ?   ?   ?   E . n 
E 1 454 HIS 454 454 ?   ?   ?   E . n 
E 1 455 HIS 455 455 ?   ?   ?   E . n 
E 1 456 HIS 456 456 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   2   SER SER F . n 
F 1 3   LYS 3   3   3   LYS LYS F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   THR 5   5   5   THR THR F . n 
F 1 6   PHE 6   6   6   PHE PHE F . n 
F 1 7   PRO 7   7   7   PRO PRO F . n 
F 1 8   LYS 8   8   8   LYS LYS F . n 
F 1 9   ASP 9   9   9   ASP ASP F . n 
F 1 10  PHE 10  10  10  PHE PHE F . n 
F 1 11  ILE 11  11  11  ILE ILE F . n 
F 1 12  TRP 12  12  12  TRP TRP F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  SER 14  14  14  SER SER F . n 
F 1 15  ALA 15  15  15  ALA ALA F . n 
F 1 16  THR 16  16  16  THR THR F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  TYR 19  19  19  TYR TYR F . n 
F 1 20  GLN 20  20  20  GLN GLN F . n 
F 1 21  ILE 21  21  21  ILE ILE F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ALA 24  24  24  ALA ALA F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  ASN 26  26  26  ASN ASN F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  ASP 28  28  28  ASP ASP F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  GLY 31  31  31  GLY GLY F . n 
F 1 32  GLU 32  32  32  GLU GLU F . n 
F 1 33  SER 33  33  33  SER SER F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  TRP 35  35  35  TRP TRP F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  PHE 38  38  38  PHE PHE F . n 
F 1 39  SER 39  39  39  SER SER F . n 
F 1 40  HIS 40  40  40  HIS HIS F . n 
F 1 41  THR 41  41  41  THR THR F . n 
F 1 42  PRO 42  42  42  PRO PRO F . n 
F 1 43  GLY 43  43  43  GLY GLY F . n 
F 1 44  ASN 44  44  44  ASN ASN F . n 
F 1 45  ILE 45  45  45  ILE ILE F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  GLY 48  48  48  GLY GLY F . n 
F 1 49  HIS 49  49  49  HIS HIS F . n 
F 1 50  THR 50  50  50  THR THR F . n 
F 1 51  GLY 51  51  51  GLY GLY F . n 
F 1 52  ASP 52  52  52  ASP ASP F . n 
F 1 53  VAL 53  53  53  VAL VAL F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  CYS 55  55  55  CYS CYS F . n 
F 1 56  ASP 56  56  56  ASP ASP F . n 
F 1 57  HIS 57  57  57  HIS HIS F . n 
F 1 58  TYR 58  58  58  TYR TYR F . n 
F 1 59  HIS 59  59  59  HIS HIS F . n 
F 1 60  ARG 60  60  60  ARG ARG F . n 
F 1 61  TYR 61  61  61  TYR TYR F . n 
F 1 62  GLU 62  62  62  GLU GLU F . n 
F 1 63  GLU 63  63  63  GLU GLU F . n 
F 1 64  ASP 64  64  64  ASP ASP F . n 
F 1 65  ILE 65  65  65  ILE ILE F . n 
F 1 66  LYS 66  66  66  LYS LYS F . n 
F 1 67  ILE 67  67  67  ILE ILE F . n 
F 1 68  MET 68  68  68  MET MET F . n 
F 1 69  LYS 69  69  69  LYS LYS F . n 
F 1 70  GLU 70  70  70  GLU GLU F . n 
F 1 71  ILE 71  71  71  ILE ILE F . n 
F 1 72  GLY 72  72  72  GLY GLY F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  LYS 74  74  74  LYS LYS F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  TYR 76  76  76  TYR TYR F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  PHE 78  78  78  PHE PHE F . n 
F 1 79  SER 79  79  79  SER SER F . n 
F 1 80  ILE 80  80  80  ILE ILE F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  TRP 82  82  82  TRP TRP F . n 
F 1 83  PRO 83  83  83  PRO PRO F . n 
F 1 84  ARG 84  84  84  ARG ARG F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  PHE 86  86  86  PHE PHE F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  GLU 88  88  88  GLU GLU F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  LYS 92  92  92  LYS LYS F . n 
F 1 93  LEU 93  93  93  LEU LEU F . n 
F 1 94  ASN 94  94  94  ASN ASN F . n 
F 1 95  GLN 95  95  95  GLN GLN F . n 
F 1 96  LYS 96  96  96  LYS LYS F . n 
F 1 97  GLY 97  97  97  GLY GLY F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  ASP 99  99  99  ASP ASP F . n 
F 1 100 PHE 100 100 100 PHE PHE F . n 
F 1 101 TYR 101 101 101 TYR TYR F . n 
F 1 102 LYS 102 102 102 LYS LYS F . n 
F 1 103 ARG 103 103 103 ARG ARG F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 THR 105 105 105 THR THR F . n 
F 1 106 ASN 106 106 106 ASN ASN F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 LEU 108 108 108 LEU LEU F . n 
F 1 109 LEU 109 109 109 LEU LEU F . n 
F 1 110 GLU 110 110 110 GLU GLU F . n 
F 1 111 ASN 111 111 111 ASN ASN F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 ILE 113 113 113 ILE ILE F . n 
F 1 114 MET 114 114 114 MET MET F . n 
F 1 115 PRO 115 115 115 PRO PRO F . n 
F 1 116 ALA 116 116 116 ALA ALA F . n 
F 1 117 ILE 117 117 117 ILE ILE F . n 
F 1 118 THR 118 118 118 THR THR F . n 
F 1 119 LEU 119 119 119 LEU LEU F . n 
F 1 120 TYR 120 120 120 TYR TYR F . n 
F 1 121 HIS 121 121 121 HIS HIS F . n 
F 1 122 TRP 122 122 122 TRP TRP F . n 
F 1 123 ASP 123 123 123 ASP ASP F . n 
F 1 124 LEU 124 124 124 LEU LEU F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 GLN 126 126 126 GLN GLN F . n 
F 1 127 LYS 127 127 127 LYS LYS F . n 
F 1 128 LEU 128 128 128 LEU LEU F . n 
F 1 129 GLN 129 129 129 GLN GLN F . n 
F 1 130 ASP 130 130 130 ASP ASP F . n 
F 1 131 LYS 131 131 131 LYS LYS F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 GLY 133 133 133 GLY GLY F . n 
F 1 134 TRP 134 134 134 TRP TRP F . n 
F 1 135 LYS 135 135 135 LYS LYS F . n 
F 1 136 ASN 136 136 136 ASN ASN F . n 
F 1 137 ARG 137 137 137 ARG ARG F . n 
F 1 138 ASP 138 138 138 ASP ASP F . n 
F 1 139 THR 139 139 139 THR THR F . n 
F 1 140 THR 140 140 140 THR THR F . n 
F 1 141 ASP 141 141 141 ASP ASP F . n 
F 1 142 TYR 142 142 142 TYR TYR F . n 
F 1 143 PHE 143 143 143 PHE PHE F . n 
F 1 144 THR 144 144 144 THR THR F . n 
F 1 145 GLU 145 145 145 GLU GLU F . n 
F 1 146 TYR 146 146 146 TYR TYR F . n 
F 1 147 SER 147 147 147 SER SER F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 VAL 149 149 149 VAL VAL F . n 
F 1 150 ILE 150 150 150 ILE ILE F . n 
F 1 151 PHE 151 151 151 PHE PHE F . n 
F 1 152 LYS 152 152 152 LYS LYS F . n 
F 1 153 ASN 153 153 153 ASN ASN F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 GLY 155 155 155 GLY GLY F . n 
F 1 156 ASP 156 156 156 ASP ASP F . n 
F 1 157 ILE 157 157 157 ILE ILE F . n 
F 1 158 VAL 158 158 158 VAL VAL F . n 
F 1 159 PRO 159 159 159 PRO PRO F . n 
F 1 160 ILE 160 160 160 ILE ILE F . n 
F 1 161 TRP 161 161 161 TRP TRP F . n 
F 1 162 PHE 162 162 162 PHE PHE F . n 
F 1 163 THR 163 163 163 THR THR F . n 
F 1 164 HIS 164 164 164 HIS HIS F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 GLU 166 166 166 GLU GLU F . n 
F 1 167 PRO 167 167 167 PRO PRO F . n 
F 1 168 GLY 168 168 168 GLY GLY F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 SER 171 171 171 SER SER F . n 
F 1 172 LEU 172 172 172 LEU LEU F . n 
F 1 173 LEU 173 173 173 LEU LEU F . n 
F 1 174 GLY 174 174 174 GLY GLY F . n 
F 1 175 HIS 175 175 175 HIS HIS F . n 
F 1 176 PHE 176 176 176 PHE PHE F . n 
F 1 177 LEU 177 177 177 LEU LEU F . n 
F 1 178 GLY 178 178 178 GLY GLY F . n 
F 1 179 ILE 179 179 179 ILE ILE F . n 
F 1 180 HIS 180 180 180 HIS HIS F . n 
F 1 181 ALA 181 181 181 ALA ALA F . n 
F 1 182 PRO 182 182 182 PRO PRO F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 ILE 184 184 184 ILE ILE F . n 
F 1 185 LYS 185 185 185 LYS LYS F . n 
F 1 186 ASP 186 186 186 ASP ASP F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 ARG 188 188 188 ARG ARG F . n 
F 1 189 THR 189 189 189 THR THR F . n 
F 1 190 SER 190 190 190 SER SER F . n 
F 1 191 LEU 191 191 191 LEU LEU F . n 
F 1 192 GLU 192 192 192 GLU GLU F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 SER 194 194 194 SER SER F . n 
F 1 195 HIS 195 195 195 HIS HIS F . n 
F 1 196 ASN 196 196 196 ASN ASN F . n 
F 1 197 LEU 197 197 197 LEU LEU F . n 
F 1 198 LEU 198 198 198 LEU LEU F . n 
F 1 199 LEU 199 199 199 LEU LEU F . n 
F 1 200 SER 200 200 200 SER SER F . n 
F 1 201 HIS 201 201 201 HIS HIS F . n 
F 1 202 GLY 202 202 202 GLY GLY F . n 
F 1 203 LYS 203 203 203 LYS LYS F . n 
F 1 204 ALA 204 204 204 ALA ALA F . n 
F 1 205 VAL 205 205 205 VAL VAL F . n 
F 1 206 LYS 206 206 206 LYS LYS F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 PHE 208 208 208 PHE PHE F . n 
F 1 209 ARG 209 209 209 ARG ARG F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 MET 211 211 211 MET MET F . n 
F 1 212 ASN 212 212 212 ASN ASN F . n 
F 1 213 ILE 213 213 213 ILE ILE F . n 
F 1 214 ASP 214 214 214 ASP ASP F . n 
F 1 215 ALA 215 215 215 ALA ALA F . n 
F 1 216 GLN 216 216 216 GLN GLN F . n 
F 1 217 ILE 217 217 217 ILE ILE F . n 
F 1 218 GLY 218 218 218 GLY GLY F . n 
F 1 219 ILE 219 219 219 ILE ILE F . n 
F 1 220 ALA 220 220 220 ALA ALA F . n 
F 1 221 LEU 221 221 221 LEU LEU F . n 
F 1 222 ASN 222 222 222 ASN ASN F . n 
F 1 223 LEU 223 223 223 LEU LEU F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 TYR 225 225 225 TYR TYR F . n 
F 1 226 HIS 226 226 226 HIS HIS F . n 
F 1 227 TYR 227 227 227 TYR TYR F . n 
F 1 228 PRO 228 228 228 PRO PRO F . n 
F 1 229 ALA 229 229 229 ALA ALA F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 GLU 231 231 231 GLU GLU F . n 
F 1 232 LYS 232 232 232 LYS LYS F . n 
F 1 233 ALA 233 233 233 ALA ALA F . n 
F 1 234 GLU 234 234 234 GLU GLU F . n 
F 1 235 ASP 235 235 235 ASP ASP F . n 
F 1 236 ILE 236 236 236 ILE ILE F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 ALA 238 238 238 ALA ALA F . n 
F 1 239 ALA 239 239 239 ALA ALA F . n 
F 1 240 GLU 240 240 240 GLU GLU F . n 
F 1 241 LEU 241 241 241 LEU LEU F . n 
F 1 242 SER 242 242 242 SER SER F . n 
F 1 243 PHE 243 243 243 PHE PHE F . n 
F 1 244 SER 244 244 244 SER SER F . n 
F 1 245 LEU 245 245 245 LEU LEU F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 ARG 248 248 248 ARG ARG F . n 
F 1 249 TRP 249 249 249 TRP TRP F . n 
F 1 250 TYR 250 250 250 TYR TYR F . n 
F 1 251 LEU 251 251 251 LEU LEU F . n 
F 1 252 ASP 252 252 252 ASP ASP F . n 
F 1 253 PRO 253 253 253 PRO PRO F . n 
F 1 254 VAL 254 254 254 VAL VAL F . n 
F 1 255 LEU 255 255 255 LEU LEU F . n 
F 1 256 LYS 256 256 256 LYS LYS F . n 
F 1 257 GLY 257 257 257 GLY GLY F . n 
F 1 258 ARG 258 258 258 ARG ARG F . n 
F 1 259 TYR 259 259 259 TYR TYR F . n 
F 1 260 PRO 260 260 260 PRO PRO F . n 
F 1 261 GLU 261 261 261 GLU GLU F . n 
F 1 262 ASN 262 262 262 ASN ASN F . n 
F 1 263 ALA 263 263 263 ALA ALA F . n 
F 1 264 LEU 264 264 264 LEU LEU F . n 
F 1 265 LYS 265 265 265 LYS LYS F . n 
F 1 266 LEU 266 266 266 LEU LEU F . n 
F 1 267 TYR 267 267 267 TYR TYR F . n 
F 1 268 LYS 268 268 268 LYS LYS F . n 
F 1 269 LYS 269 269 269 LYS LYS F . n 
F 1 270 LYS 270 270 270 LYS LYS F . n 
F 1 271 GLY 271 271 271 GLY GLY F . n 
F 1 272 ILE 272 272 272 ILE ILE F . n 
F 1 273 GLU 273 273 273 GLU GLU F . n 
F 1 274 LEU 274 274 274 LEU LEU F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 PHE 276 276 276 PHE PHE F . n 
F 1 277 PRO 277 277 277 PRO PRO F . n 
F 1 278 GLU 278 278 278 GLU GLU F . n 
F 1 279 ASP 279 279 279 ASP ASP F . n 
F 1 280 ASP 280 280 280 ASP ASP F . n 
F 1 281 LEU 281 281 281 LEU LEU F . n 
F 1 282 LYS 282 282 282 LYS LYS F . n 
F 1 283 LEU 283 283 283 LEU LEU F . n 
F 1 284 ILE 284 284 284 ILE ILE F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 GLN 286 286 286 GLN GLN F . n 
F 1 287 PRO 287 287 287 PRO PRO F . n 
F 1 288 ILE 288 288 288 ILE ILE F . n 
F 1 289 ASP 289 289 289 ASP ASP F . n 
F 1 290 PHE 290 290 290 PHE PHE F . n 
F 1 291 ILE 291 291 291 ILE ILE F . n 
F 1 292 ALA 292 292 292 ALA ALA F . n 
F 1 293 PHE 293 293 293 PHE PHE F . n 
F 1 294 ASN 294 294 294 ASN ASN F . n 
F 1 295 ASN 295 295 295 ASN ASN F . n 
F 1 296 TYR 296 296 296 TYR TYR F . n 
F 1 297 SER 297 297 297 SER SER F . n 
F 1 298 SER 298 298 298 SER SER F . n 
F 1 299 GLU 299 299 299 GLU GLU F . n 
F 1 300 PHE 300 300 300 PHE PHE F . n 
F 1 301 ILE 301 301 301 ILE ILE F . n 
F 1 302 LYS 302 302 302 LYS LYS F . n 
F 1 303 TYR 303 303 303 TYR TYR F . n 
F 1 304 ASP 304 304 304 ASP ASP F . n 
F 1 305 PRO 305 305 305 PRO PRO F . n 
F 1 306 SER 306 306 306 SER SER F . n 
F 1 307 SER 307 307 307 SER SER F . n 
F 1 308 GLU 308 308 308 GLU GLU F . n 
F 1 309 SER 309 309 309 SER SER F . n 
F 1 310 GLY 310 310 310 GLY GLY F . n 
F 1 311 PHE 311 311 311 PHE PHE F . n 
F 1 312 SER 312 312 312 SER SER F . n 
F 1 313 PRO 313 313 313 PRO PRO F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 ASN 315 315 315 ASN ASN F . n 
F 1 316 SER 316 316 316 SER SER F . n 
F 1 317 ILE 317 317 317 ILE ILE F . n 
F 1 318 LEU 318 318 318 LEU LEU F . n 
F 1 319 GLU 319 319 319 GLU GLU F . n 
F 1 320 LYS 320 320 320 LYS LYS F . n 
F 1 321 PHE 321 321 321 PHE PHE F . n 
F 1 322 GLU 322 322 322 GLU GLU F . n 
F 1 323 LYS 323 323 323 LYS LYS F . n 
F 1 324 THR 324 324 324 THR THR F . n 
F 1 325 ASP 325 325 325 ASP ASP F . n 
F 1 326 MET 326 326 326 MET MET F . n 
F 1 327 GLY 327 327 327 GLY GLY F . n 
F 1 328 TRP 328 328 328 TRP TRP F . n 
F 1 329 ILE 329 329 329 ILE ILE F . n 
F 1 330 ILE 330 330 330 ILE ILE F . n 
F 1 331 TYR 331 331 331 TYR TYR F . n 
F 1 332 PRO 332 332 332 PRO PRO F . n 
F 1 333 GLU 333 333 333 GLU GLU F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 LEU 335 335 335 LEU LEU F . n 
F 1 336 TYR 336 336 336 TYR TYR F . n 
F 1 337 ASP 337 337 337 ASP ASP F . n 
F 1 338 LEU 338 338 338 LEU LEU F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 MET 340 340 340 MET MET F . n 
F 1 341 LEU 341 341 341 LEU LEU F . n 
F 1 342 LEU 342 342 342 LEU LEU F . n 
F 1 343 ASP 343 343 343 ASP ASP F . n 
F 1 344 ARG 344 344 344 ARG ARG F . n 
F 1 345 ASP 345 345 345 ASP ASP F . n 
F 1 346 TYR 346 346 346 TYR TYR F . n 
F 1 347 GLY 347 347 347 GLY GLY F . n 
F 1 348 LYS 348 348 348 LYS LYS F . n 
F 1 349 PRO 349 349 349 PRO PRO F . n 
F 1 350 ASN 350 350 350 ASN ASN F . n 
F 1 351 ILE 351 351 351 ILE ILE F . n 
F 1 352 VAL 352 352 352 VAL VAL F . n 
F 1 353 ILE 353 353 353 ILE ILE F . n 
F 1 354 SER 354 354 354 SER SER F . n 
F 1 355 GLU 355 355 355 GLU GLU F . n 
F 1 356 ASN 356 356 356 ASN ASN F . n 
F 1 357 GLY 357 357 357 GLY GLY F . n 
F 1 358 ALA 358 358 358 ALA ALA F . n 
F 1 359 ALA 359 359 359 ALA ALA F . n 
F 1 360 PHE 360 360 360 PHE PHE F . n 
F 1 361 LYS 361 361 361 LYS LYS F . n 
F 1 362 ASP 362 362 362 ASP ASP F . n 
F 1 363 GLU 363 363 363 GLU GLU F . n 
F 1 364 ILE 364 364 364 ILE ILE F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 SER 366 366 366 SER SER F . n 
F 1 367 ASN 367 367 367 ASN ASN F . n 
F 1 368 GLY 368 368 368 GLY GLY F . n 
F 1 369 LYS 369 369 369 LYS LYS F . n 
F 1 370 ILE 370 370 370 ILE ILE F . n 
F 1 371 GLU 371 371 371 GLU GLU F . n 
F 1 372 ASP 372 372 372 ASP ASP F . n 
F 1 373 THR 373 373 373 THR THR F . n 
F 1 374 LYS 374 374 374 LYS LYS F . n 
F 1 375 ARG 375 375 375 ARG ARG F . n 
F 1 376 ILE 376 376 376 ILE ILE F . n 
F 1 377 GLN 377 377 377 GLN GLN F . n 
F 1 378 TYR 378 378 378 TYR TYR F . n 
F 1 379 LEU 379 379 379 LEU LEU F . n 
F 1 380 LYS 380 380 380 LYS LYS F . n 
F 1 381 ASP 381 381 381 ASP ASP F . n 
F 1 382 TYR 382 382 382 TYR TYR F . n 
F 1 383 LEU 383 383 383 LEU LEU F . n 
F 1 384 THR 384 384 384 THR THR F . n 
F 1 385 GLN 385 385 385 GLN GLN F . n 
F 1 386 ALA 386 386 386 ALA ALA F . n 
F 1 387 HIS 387 387 387 HIS HIS F . n 
F 1 388 ARG 388 388 388 ARG ARG F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 ILE 390 390 390 ILE ILE F . n 
F 1 391 GLN 391 391 391 GLN GLN F . n 
F 1 392 ASP 392 392 392 ASP ASP F . n 
F 1 393 GLY 393 393 393 GLY GLY F . n 
F 1 394 VAL 394 394 394 VAL VAL F . n 
F 1 395 ASN 395 395 395 ASN ASN F . n 
F 1 396 LEU 396 396 396 LEU LEU F . n 
F 1 397 LYS 397 397 397 LYS LYS F . n 
F 1 398 ALA 398 398 398 ALA ALA F . n 
F 1 399 TYR 399 399 399 TYR TYR F . n 
F 1 400 TYR 400 400 400 TYR TYR F . n 
F 1 401 LEU 401 401 401 LEU LEU F . n 
F 1 402 TRP 402 402 402 TRP TRP F . n 
F 1 403 SER 403 403 403 SER SER F . n 
F 1 404 LEU 404 404 404 LEU LEU F . n 
F 1 405 LEU 405 405 405 LEU LEU F . n 
F 1 406 ASP 406 406 406 ASP ASP F . n 
F 1 407 ASN 407 407 407 ASN ASN F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 GLU 409 409 409 GLU GLU F . n 
F 1 410 TRP 410 410 410 TRP TRP F . n 
F 1 411 ALA 411 411 411 ALA ALA F . n 
F 1 412 TYR 412 412 412 TYR TYR F . n 
F 1 413 GLY 413 413 413 GLY GLY F . n 
F 1 414 TYR 414 414 414 TYR TYR F . n 
F 1 415 ASN 415 415 415 ASN ASN F . n 
F 1 416 LYS 416 416 416 LYS LYS F . n 
F 1 417 ARG 417 417 417 ARG ARG F . n 
F 1 418 PHE 418 418 418 PHE PHE F . n 
F 1 419 GLY 419 419 419 GLY GLY F . n 
F 1 420 ILE 420 420 420 ILE ILE F . n 
F 1 421 VAL 421 421 421 VAL VAL F . n 
F 1 422 HIS 422 422 422 HIS HIS F . n 
F 1 423 VAL 423 423 423 VAL VAL F . n 
F 1 424 ASN 424 424 424 ASN ASN F . n 
F 1 425 PHE 425 425 425 PHE PHE F . n 
F 1 426 ASP 426 426 426 ASP ASP F . n 
F 1 427 THR 427 427 427 THR THR F . n 
F 1 428 LEU 428 428 428 LEU LEU F . n 
F 1 429 GLU 429 429 429 GLU GLU F . n 
F 1 430 ARG 430 430 430 ARG ARG F . n 
F 1 431 LYS 431 431 431 LYS LYS F . n 
F 1 432 ILE 432 432 432 ILE ILE F . n 
F 1 433 LYS 433 433 433 LYS LYS F . n 
F 1 434 ASP 434 434 434 ASP ASP F . n 
F 1 435 SER 435 435 435 SER SER F . n 
F 1 436 GLY 436 436 436 GLY GLY F . n 
F 1 437 TYR 437 437 437 TYR TYR F . n 
F 1 438 TRP 438 438 438 TRP TRP F . n 
F 1 439 TYR 439 439 439 TYR TYR F . n 
F 1 440 LYS 440 440 440 LYS LYS F . n 
F 1 441 GLU 441 441 441 GLU GLU F . n 
F 1 442 VAL 442 442 442 VAL VAL F . n 
F 1 443 ILE 443 443 443 ILE ILE F . n 
F 1 444 LYS 444 444 444 LYS LYS F . n 
F 1 445 ASN 445 445 445 ASN ASN F . n 
F 1 446 ASN 446 446 446 ASN ASN F . n 
F 1 447 GLY 447 447 447 GLY GLY F . n 
F 1 448 PHE 448 448 448 PHE PHE F . n 
F 1 449 LEU 449 449 449 LEU LEU F . n 
F 1 450 GLU 450 450 450 GLU GLU F . n 
F 1 451 HIS 451 451 ?   ?   ?   F . n 
F 1 452 HIS 452 452 ?   ?   ?   F . n 
F 1 453 HIS 453 453 ?   ?   ?   F . n 
F 1 454 HIS 454 454 ?   ?   ?   F . n 
F 1 455 HIS 455 455 ?   ?   ?   F . n 
F 1 456 HIS 456 456 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   2   SER SER G . n 
G 1 3   LYS 3   3   3   LYS LYS G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   THR 5   5   5   THR THR G . n 
G 1 6   PHE 6   6   6   PHE PHE G . n 
G 1 7   PRO 7   7   7   PRO PRO G . n 
G 1 8   LYS 8   8   8   LYS LYS G . n 
G 1 9   ASP 9   9   9   ASP ASP G . n 
G 1 10  PHE 10  10  10  PHE PHE G . n 
G 1 11  ILE 11  11  11  ILE ILE G . n 
G 1 12  TRP 12  12  12  TRP TRP G . n 
G 1 13  GLY 13  13  13  GLY GLY G . n 
G 1 14  SER 14  14  14  SER SER G . n 
G 1 15  ALA 15  15  15  ALA ALA G . n 
G 1 16  THR 16  16  16  THR THR G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  ALA 18  18  18  ALA ALA G . n 
G 1 19  TYR 19  19  19  TYR TYR G . n 
G 1 20  GLN 20  20  20  GLN GLN G . n 
G 1 21  ILE 21  21  21  ILE ILE G . n 
G 1 22  GLU 22  22  22  GLU GLU G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  ALA 24  24  24  ALA ALA G . n 
G 1 25  TYR 25  25  25  TYR TYR G . n 
G 1 26  ASN 26  26  26  ASN ASN G . n 
G 1 27  GLU 27  27  27  GLU GLU G . n 
G 1 28  ASP 28  28  28  ASP ASP G . n 
G 1 29  GLY 29  29  29  GLY GLY G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  GLY 31  31  31  GLY GLY G . n 
G 1 32  GLU 32  32  32  GLU GLU G . n 
G 1 33  SER 33  33  33  SER SER G . n 
G 1 34  ILE 34  34  34  ILE ILE G . n 
G 1 35  TRP 35  35  35  TRP TRP G . n 
G 1 36  ASP 36  36  36  ASP ASP G . n 
G 1 37  ARG 37  37  37  ARG ARG G . n 
G 1 38  PHE 38  38  38  PHE PHE G . n 
G 1 39  SER 39  39  39  SER SER G . n 
G 1 40  HIS 40  40  40  HIS HIS G . n 
G 1 41  THR 41  41  41  THR THR G . n 
G 1 42  PRO 42  42  42  PRO PRO G . n 
G 1 43  GLY 43  43  43  GLY GLY G . n 
G 1 44  ASN 44  44  44  ASN ASN G . n 
G 1 45  ILE 45  45  45  ILE ILE G . n 
G 1 46  ALA 46  46  46  ALA ALA G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  GLY 48  48  48  GLY GLY G . n 
G 1 49  HIS 49  49  49  HIS HIS G . n 
G 1 50  THR 50  50  50  THR THR G . n 
G 1 51  GLY 51  51  51  GLY GLY G . n 
G 1 52  ASP 52  52  52  ASP ASP G . n 
G 1 53  VAL 53  53  53  VAL VAL G . n 
G 1 54  ALA 54  54  54  ALA ALA G . n 
G 1 55  CYS 55  55  55  CYS CYS G . n 
G 1 56  ASP 56  56  56  ASP ASP G . n 
G 1 57  HIS 57  57  57  HIS HIS G . n 
G 1 58  TYR 58  58  58  TYR TYR G . n 
G 1 59  HIS 59  59  59  HIS HIS G . n 
G 1 60  ARG 60  60  60  ARG ARG G . n 
G 1 61  TYR 61  61  61  TYR TYR G . n 
G 1 62  GLU 62  62  62  GLU GLU G . n 
G 1 63  GLU 63  63  63  GLU GLU G . n 
G 1 64  ASP 64  64  64  ASP ASP G . n 
G 1 65  ILE 65  65  65  ILE ILE G . n 
G 1 66  LYS 66  66  66  LYS LYS G . n 
G 1 67  ILE 67  67  67  ILE ILE G . n 
G 1 68  MET 68  68  68  MET MET G . n 
G 1 69  LYS 69  69  69  LYS LYS G . n 
G 1 70  GLU 70  70  70  GLU GLU G . n 
G 1 71  ILE 71  71  71  ILE ILE G . n 
G 1 72  GLY 72  72  72  GLY GLY G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  LYS 74  74  74  LYS LYS G . n 
G 1 75  SER 75  75  75  SER SER G . n 
G 1 76  TYR 76  76  76  TYR TYR G . n 
G 1 77  ARG 77  77  77  ARG ARG G . n 
G 1 78  PHE 78  78  78  PHE PHE G . n 
G 1 79  SER 79  79  79  SER SER G . n 
G 1 80  ILE 80  80  80  ILE ILE G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  TRP 82  82  82  TRP TRP G . n 
G 1 83  PRO 83  83  83  PRO PRO G . n 
G 1 84  ARG 84  84  84  ARG ARG G . n 
G 1 85  ILE 85  85  85  ILE ILE G . n 
G 1 86  PHE 86  86  86  PHE PHE G . n 
G 1 87  PRO 87  87  87  PRO PRO G . n 
G 1 88  GLU 88  88  88  GLU GLU G . n 
G 1 89  GLY 89  89  89  GLY GLY G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  GLY 91  91  91  GLY GLY G . n 
G 1 92  LYS 92  92  92  LYS LYS G . n 
G 1 93  LEU 93  93  93  LEU LEU G . n 
G 1 94  ASN 94  94  94  ASN ASN G . n 
G 1 95  GLN 95  95  95  GLN GLN G . n 
G 1 96  LYS 96  96  96  LYS LYS G . n 
G 1 97  GLY 97  97  97  GLY GLY G . n 
G 1 98  LEU 98  98  98  LEU LEU G . n 
G 1 99  ASP 99  99  99  ASP ASP G . n 
G 1 100 PHE 100 100 100 PHE PHE G . n 
G 1 101 TYR 101 101 101 TYR TYR G . n 
G 1 102 LYS 102 102 102 LYS LYS G . n 
G 1 103 ARG 103 103 103 ARG ARG G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 THR 105 105 105 THR THR G . n 
G 1 106 ASN 106 106 106 ASN ASN G . n 
G 1 107 LEU 107 107 107 LEU LEU G . n 
G 1 108 LEU 108 108 108 LEU LEU G . n 
G 1 109 LEU 109 109 109 LEU LEU G . n 
G 1 110 GLU 110 110 110 GLU GLU G . n 
G 1 111 ASN 111 111 111 ASN ASN G . n 
G 1 112 GLY 112 112 112 GLY GLY G . n 
G 1 113 ILE 113 113 113 ILE ILE G . n 
G 1 114 MET 114 114 114 MET MET G . n 
G 1 115 PRO 115 115 115 PRO PRO G . n 
G 1 116 ALA 116 116 116 ALA ALA G . n 
G 1 117 ILE 117 117 117 ILE ILE G . n 
G 1 118 THR 118 118 118 THR THR G . n 
G 1 119 LEU 119 119 119 LEU LEU G . n 
G 1 120 TYR 120 120 120 TYR TYR G . n 
G 1 121 HIS 121 121 121 HIS HIS G . n 
G 1 122 TRP 122 122 122 TRP TRP G . n 
G 1 123 ASP 123 123 123 ASP ASP G . n 
G 1 124 LEU 124 124 124 LEU LEU G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 GLN 126 126 126 GLN GLN G . n 
G 1 127 LYS 127 127 127 LYS LYS G . n 
G 1 128 LEU 128 128 128 LEU LEU G . n 
G 1 129 GLN 129 129 129 GLN GLN G . n 
G 1 130 ASP 130 130 130 ASP ASP G . n 
G 1 131 LYS 131 131 131 LYS LYS G . n 
G 1 132 GLY 132 132 132 GLY GLY G . n 
G 1 133 GLY 133 133 133 GLY GLY G . n 
G 1 134 TRP 134 134 134 TRP TRP G . n 
G 1 135 LYS 135 135 135 LYS LYS G . n 
G 1 136 ASN 136 136 136 ASN ASN G . n 
G 1 137 ARG 137 137 137 ARG ARG G . n 
G 1 138 ASP 138 138 138 ASP ASP G . n 
G 1 139 THR 139 139 139 THR THR G . n 
G 1 140 THR 140 140 140 THR THR G . n 
G 1 141 ASP 141 141 141 ASP ASP G . n 
G 1 142 TYR 142 142 142 TYR TYR G . n 
G 1 143 PHE 143 143 143 PHE PHE G . n 
G 1 144 THR 144 144 144 THR THR G . n 
G 1 145 GLU 145 145 145 GLU GLU G . n 
G 1 146 TYR 146 146 146 TYR TYR G . n 
G 1 147 SER 147 147 147 SER SER G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 VAL 149 149 149 VAL VAL G . n 
G 1 150 ILE 150 150 150 ILE ILE G . n 
G 1 151 PHE 151 151 151 PHE PHE G . n 
G 1 152 LYS 152 152 152 LYS LYS G . n 
G 1 153 ASN 153 153 153 ASN ASN G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 GLY 155 155 155 GLY GLY G . n 
G 1 156 ASP 156 156 156 ASP ASP G . n 
G 1 157 ILE 157 157 157 ILE ILE G . n 
G 1 158 VAL 158 158 158 VAL VAL G . n 
G 1 159 PRO 159 159 159 PRO PRO G . n 
G 1 160 ILE 160 160 160 ILE ILE G . n 
G 1 161 TRP 161 161 161 TRP TRP G . n 
G 1 162 PHE 162 162 162 PHE PHE G . n 
G 1 163 THR 163 163 163 THR THR G . n 
G 1 164 HIS 164 164 164 HIS HIS G . n 
G 1 165 ASN 165 165 165 ASN ASN G . n 
G 1 166 GLU 166 166 166 GLU GLU G . n 
G 1 167 PRO 167 167 167 PRO PRO G . n 
G 1 168 GLY 168 168 168 GLY GLY G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 VAL 170 170 170 VAL VAL G . n 
G 1 171 SER 171 171 171 SER SER G . n 
G 1 172 LEU 172 172 172 LEU LEU G . n 
G 1 173 LEU 173 173 173 LEU LEU G . n 
G 1 174 GLY 174 174 174 GLY GLY G . n 
G 1 175 HIS 175 175 175 HIS HIS G . n 
G 1 176 PHE 176 176 176 PHE PHE G . n 
G 1 177 LEU 177 177 177 LEU LEU G . n 
G 1 178 GLY 178 178 178 GLY GLY G . n 
G 1 179 ILE 179 179 179 ILE ILE G . n 
G 1 180 HIS 180 180 180 HIS HIS G . n 
G 1 181 ALA 181 181 181 ALA ALA G . n 
G 1 182 PRO 182 182 182 PRO PRO G . n 
G 1 183 GLY 183 183 183 GLY GLY G . n 
G 1 184 ILE 184 184 184 ILE ILE G . n 
G 1 185 LYS 185 185 185 LYS LYS G . n 
G 1 186 ASP 186 186 186 ASP ASP G . n 
G 1 187 LEU 187 187 187 LEU LEU G . n 
G 1 188 ARG 188 188 188 ARG ARG G . n 
G 1 189 THR 189 189 189 THR THR G . n 
G 1 190 SER 190 190 190 SER SER G . n 
G 1 191 LEU 191 191 191 LEU LEU G . n 
G 1 192 GLU 192 192 192 GLU GLU G . n 
G 1 193 VAL 193 193 193 VAL VAL G . n 
G 1 194 SER 194 194 194 SER SER G . n 
G 1 195 HIS 195 195 195 HIS HIS G . n 
G 1 196 ASN 196 196 196 ASN ASN G . n 
G 1 197 LEU 197 197 197 LEU LEU G . n 
G 1 198 LEU 198 198 198 LEU LEU G . n 
G 1 199 LEU 199 199 199 LEU LEU G . n 
G 1 200 SER 200 200 200 SER SER G . n 
G 1 201 HIS 201 201 201 HIS HIS G . n 
G 1 202 GLY 202 202 202 GLY GLY G . n 
G 1 203 LYS 203 203 203 LYS LYS G . n 
G 1 204 ALA 204 204 204 ALA ALA G . n 
G 1 205 VAL 205 205 205 VAL VAL G . n 
G 1 206 LYS 206 206 206 LYS LYS G . n 
G 1 207 LEU 207 207 207 LEU LEU G . n 
G 1 208 PHE 208 208 208 PHE PHE G . n 
G 1 209 ARG 209 209 209 ARG ARG G . n 
G 1 210 GLU 210 210 210 GLU GLU G . n 
G 1 211 MET 211 211 211 MET MET G . n 
G 1 212 ASN 212 212 212 ASN ASN G . n 
G 1 213 ILE 213 213 213 ILE ILE G . n 
G 1 214 ASP 214 214 214 ASP ASP G . n 
G 1 215 ALA 215 215 215 ALA ALA G . n 
G 1 216 GLN 216 216 216 GLN GLN G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 GLY 218 218 218 GLY GLY G . n 
G 1 219 ILE 219 219 219 ILE ILE G . n 
G 1 220 ALA 220 220 220 ALA ALA G . n 
G 1 221 LEU 221 221 221 LEU LEU G . n 
G 1 222 ASN 222 222 222 ASN ASN G . n 
G 1 223 LEU 223 223 223 LEU LEU G . n 
G 1 224 SER 224 224 224 SER SER G . n 
G 1 225 TYR 225 225 225 TYR TYR G . n 
G 1 226 HIS 226 226 226 HIS HIS G . n 
G 1 227 TYR 227 227 227 TYR TYR G . n 
G 1 228 PRO 228 228 228 PRO PRO G . n 
G 1 229 ALA 229 229 229 ALA ALA G . n 
G 1 230 SER 230 230 230 SER SER G . n 
G 1 231 GLU 231 231 231 GLU GLU G . n 
G 1 232 LYS 232 232 232 LYS LYS G . n 
G 1 233 ALA 233 233 233 ALA ALA G . n 
G 1 234 GLU 234 234 234 GLU GLU G . n 
G 1 235 ASP 235 235 235 ASP ASP G . n 
G 1 236 ILE 236 236 236 ILE ILE G . n 
G 1 237 GLU 237 237 237 GLU GLU G . n 
G 1 238 ALA 238 238 238 ALA ALA G . n 
G 1 239 ALA 239 239 239 ALA ALA G . n 
G 1 240 GLU 240 240 240 GLU GLU G . n 
G 1 241 LEU 241 241 241 LEU LEU G . n 
G 1 242 SER 242 242 242 SER SER G . n 
G 1 243 PHE 243 243 243 PHE PHE G . n 
G 1 244 SER 244 244 244 SER SER G . n 
G 1 245 LEU 245 245 245 LEU LEU G . n 
G 1 246 ALA 246 246 246 ALA ALA G . n 
G 1 247 GLY 247 247 247 GLY GLY G . n 
G 1 248 ARG 248 248 248 ARG ARG G . n 
G 1 249 TRP 249 249 249 TRP TRP G . n 
G 1 250 TYR 250 250 250 TYR TYR G . n 
G 1 251 LEU 251 251 251 LEU LEU G . n 
G 1 252 ASP 252 252 252 ASP ASP G . n 
G 1 253 PRO 253 253 253 PRO PRO G . n 
G 1 254 VAL 254 254 254 VAL VAL G . n 
G 1 255 LEU 255 255 255 LEU LEU G . n 
G 1 256 LYS 256 256 256 LYS LYS G . n 
G 1 257 GLY 257 257 257 GLY GLY G . n 
G 1 258 ARG 258 258 258 ARG ARG G . n 
G 1 259 TYR 259 259 259 TYR TYR G . n 
G 1 260 PRO 260 260 260 PRO PRO G . n 
G 1 261 GLU 261 261 261 GLU GLU G . n 
G 1 262 ASN 262 262 262 ASN ASN G . n 
G 1 263 ALA 263 263 263 ALA ALA G . n 
G 1 264 LEU 264 264 264 LEU LEU G . n 
G 1 265 LYS 265 265 265 LYS LYS G . n 
G 1 266 LEU 266 266 266 LEU LEU G . n 
G 1 267 TYR 267 267 267 TYR TYR G . n 
G 1 268 LYS 268 268 268 LYS LYS G . n 
G 1 269 LYS 269 269 269 LYS LYS G . n 
G 1 270 LYS 270 270 270 LYS LYS G . n 
G 1 271 GLY 271 271 271 GLY GLY G . n 
G 1 272 ILE 272 272 272 ILE ILE G . n 
G 1 273 GLU 273 273 273 GLU GLU G . n 
G 1 274 LEU 274 274 274 LEU LEU G . n 
G 1 275 SER 275 275 275 SER SER G . n 
G 1 276 PHE 276 276 276 PHE PHE G . n 
G 1 277 PRO 277 277 277 PRO PRO G . n 
G 1 278 GLU 278 278 278 GLU GLU G . n 
G 1 279 ASP 279 279 279 ASP ASP G . n 
G 1 280 ASP 280 280 280 ASP ASP G . n 
G 1 281 LEU 281 281 281 LEU LEU G . n 
G 1 282 LYS 282 282 282 LYS LYS G . n 
G 1 283 LEU 283 283 283 LEU LEU G . n 
G 1 284 ILE 284 284 284 ILE ILE G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 GLN 286 286 286 GLN GLN G . n 
G 1 287 PRO 287 287 287 PRO PRO G . n 
G 1 288 ILE 288 288 288 ILE ILE G . n 
G 1 289 ASP 289 289 289 ASP ASP G . n 
G 1 290 PHE 290 290 290 PHE PHE G . n 
G 1 291 ILE 291 291 291 ILE ILE G . n 
G 1 292 ALA 292 292 292 ALA ALA G . n 
G 1 293 PHE 293 293 293 PHE PHE G . n 
G 1 294 ASN 294 294 294 ASN ASN G . n 
G 1 295 ASN 295 295 295 ASN ASN G . n 
G 1 296 TYR 296 296 296 TYR TYR G . n 
G 1 297 SER 297 297 297 SER SER G . n 
G 1 298 SER 298 298 298 SER SER G . n 
G 1 299 GLU 299 299 299 GLU GLU G . n 
G 1 300 PHE 300 300 300 PHE PHE G . n 
G 1 301 ILE 301 301 301 ILE ILE G . n 
G 1 302 LYS 302 302 302 LYS LYS G . n 
G 1 303 TYR 303 303 303 TYR TYR G . n 
G 1 304 ASP 304 304 304 ASP ASP G . n 
G 1 305 PRO 305 305 305 PRO PRO G . n 
G 1 306 SER 306 306 306 SER SER G . n 
G 1 307 SER 307 307 307 SER SER G . n 
G 1 308 GLU 308 308 308 GLU GLU G . n 
G 1 309 SER 309 309 309 SER SER G . n 
G 1 310 GLY 310 310 310 GLY GLY G . n 
G 1 311 PHE 311 311 311 PHE PHE G . n 
G 1 312 SER 312 312 312 SER SER G . n 
G 1 313 PRO 313 313 313 PRO PRO G . n 
G 1 314 ALA 314 314 314 ALA ALA G . n 
G 1 315 ASN 315 315 315 ASN ASN G . n 
G 1 316 SER 316 316 316 SER SER G . n 
G 1 317 ILE 317 317 317 ILE ILE G . n 
G 1 318 LEU 318 318 318 LEU LEU G . n 
G 1 319 GLU 319 319 319 GLU GLU G . n 
G 1 320 LYS 320 320 320 LYS LYS G . n 
G 1 321 PHE 321 321 321 PHE PHE G . n 
G 1 322 GLU 322 322 322 GLU GLU G . n 
G 1 323 LYS 323 323 323 LYS LYS G . n 
G 1 324 THR 324 324 324 THR THR G . n 
G 1 325 ASP 325 325 325 ASP ASP G . n 
G 1 326 MET 326 326 326 MET MET G . n 
G 1 327 GLY 327 327 327 GLY GLY G . n 
G 1 328 TRP 328 328 328 TRP TRP G . n 
G 1 329 ILE 329 329 329 ILE ILE G . n 
G 1 330 ILE 330 330 330 ILE ILE G . n 
G 1 331 TYR 331 331 331 TYR TYR G . n 
G 1 332 PRO 332 332 332 PRO PRO G . n 
G 1 333 GLU 333 333 333 GLU GLU G . n 
G 1 334 GLY 334 334 334 GLY GLY G . n 
G 1 335 LEU 335 335 335 LEU LEU G . n 
G 1 336 TYR 336 336 336 TYR TYR G . n 
G 1 337 ASP 337 337 337 ASP ASP G . n 
G 1 338 LEU 338 338 338 LEU LEU G . n 
G 1 339 LEU 339 339 339 LEU LEU G . n 
G 1 340 MET 340 340 340 MET MET G . n 
G 1 341 LEU 341 341 341 LEU LEU G . n 
G 1 342 LEU 342 342 342 LEU LEU G . n 
G 1 343 ASP 343 343 343 ASP ASP G . n 
G 1 344 ARG 344 344 344 ARG ARG G . n 
G 1 345 ASP 345 345 345 ASP ASP G . n 
G 1 346 TYR 346 346 346 TYR TYR G . n 
G 1 347 GLY 347 347 347 GLY GLY G . n 
G 1 348 LYS 348 348 348 LYS LYS G . n 
G 1 349 PRO 349 349 349 PRO PRO G . n 
G 1 350 ASN 350 350 350 ASN ASN G . n 
G 1 351 ILE 351 351 351 ILE ILE G . n 
G 1 352 VAL 352 352 352 VAL VAL G . n 
G 1 353 ILE 353 353 353 ILE ILE G . n 
G 1 354 SER 354 354 354 SER SER G . n 
G 1 355 GLU 355 355 355 GLU GLU G . n 
G 1 356 ASN 356 356 356 ASN ASN G . n 
G 1 357 GLY 357 357 357 GLY GLY G . n 
G 1 358 ALA 358 358 358 ALA ALA G . n 
G 1 359 ALA 359 359 359 ALA ALA G . n 
G 1 360 PHE 360 360 360 PHE PHE G . n 
G 1 361 LYS 361 361 361 LYS LYS G . n 
G 1 362 ASP 362 362 362 ASP ASP G . n 
G 1 363 GLU 363 363 363 GLU GLU G . n 
G 1 364 ILE 364 364 364 ILE ILE G . n 
G 1 365 GLY 365 365 365 GLY GLY G . n 
G 1 366 SER 366 366 366 SER SER G . n 
G 1 367 ASN 367 367 367 ASN ASN G . n 
G 1 368 GLY 368 368 368 GLY GLY G . n 
G 1 369 LYS 369 369 369 LYS LYS G . n 
G 1 370 ILE 370 370 370 ILE ILE G . n 
G 1 371 GLU 371 371 371 GLU GLU G . n 
G 1 372 ASP 372 372 372 ASP ASP G . n 
G 1 373 THR 373 373 373 THR THR G . n 
G 1 374 LYS 374 374 374 LYS LYS G . n 
G 1 375 ARG 375 375 375 ARG ARG G . n 
G 1 376 ILE 376 376 376 ILE ILE G . n 
G 1 377 GLN 377 377 377 GLN GLN G . n 
G 1 378 TYR 378 378 378 TYR TYR G . n 
G 1 379 LEU 379 379 379 LEU LEU G . n 
G 1 380 LYS 380 380 380 LYS LYS G . n 
G 1 381 ASP 381 381 381 ASP ASP G . n 
G 1 382 TYR 382 382 382 TYR TYR G . n 
G 1 383 LEU 383 383 383 LEU LEU G . n 
G 1 384 THR 384 384 384 THR THR G . n 
G 1 385 GLN 385 385 385 GLN GLN G . n 
G 1 386 ALA 386 386 386 ALA ALA G . n 
G 1 387 HIS 387 387 387 HIS HIS G . n 
G 1 388 ARG 388 388 388 ARG ARG G . n 
G 1 389 ALA 389 389 389 ALA ALA G . n 
G 1 390 ILE 390 390 390 ILE ILE G . n 
G 1 391 GLN 391 391 391 GLN GLN G . n 
G 1 392 ASP 392 392 392 ASP ASP G . n 
G 1 393 GLY 393 393 393 GLY GLY G . n 
G 1 394 VAL 394 394 394 VAL VAL G . n 
G 1 395 ASN 395 395 395 ASN ASN G . n 
G 1 396 LEU 396 396 396 LEU LEU G . n 
G 1 397 LYS 397 397 397 LYS LYS G . n 
G 1 398 ALA 398 398 398 ALA ALA G . n 
G 1 399 TYR 399 399 399 TYR TYR G . n 
G 1 400 TYR 400 400 400 TYR TYR G . n 
G 1 401 LEU 401 401 401 LEU LEU G . n 
G 1 402 TRP 402 402 402 TRP TRP G . n 
G 1 403 SER 403 403 403 SER SER G . n 
G 1 404 LEU 404 404 404 LEU LEU G . n 
G 1 405 LEU 405 405 405 LEU LEU G . n 
G 1 406 ASP 406 406 406 ASP ASP G . n 
G 1 407 ASN 407 407 407 ASN ASN G . n 
G 1 408 PHE 408 408 408 PHE PHE G . n 
G 1 409 GLU 409 409 409 GLU GLU G . n 
G 1 410 TRP 410 410 410 TRP TRP G . n 
G 1 411 ALA 411 411 411 ALA ALA G . n 
G 1 412 TYR 412 412 412 TYR TYR G . n 
G 1 413 GLY 413 413 413 GLY GLY G . n 
G 1 414 TYR 414 414 414 TYR TYR G . n 
G 1 415 ASN 415 415 415 ASN ASN G . n 
G 1 416 LYS 416 416 416 LYS LYS G . n 
G 1 417 ARG 417 417 417 ARG ARG G . n 
G 1 418 PHE 418 418 418 PHE PHE G . n 
G 1 419 GLY 419 419 419 GLY GLY G . n 
G 1 420 ILE 420 420 420 ILE ILE G . n 
G 1 421 VAL 421 421 421 VAL VAL G . n 
G 1 422 HIS 422 422 422 HIS HIS G . n 
G 1 423 VAL 423 423 423 VAL VAL G . n 
G 1 424 ASN 424 424 424 ASN ASN G . n 
G 1 425 PHE 425 425 425 PHE PHE G . n 
G 1 426 ASP 426 426 426 ASP ASP G . n 
G 1 427 THR 427 427 427 THR THR G . n 
G 1 428 LEU 428 428 428 LEU LEU G . n 
G 1 429 GLU 429 429 429 GLU GLU G . n 
G 1 430 ARG 430 430 430 ARG ARG G . n 
G 1 431 LYS 431 431 431 LYS LYS G . n 
G 1 432 ILE 432 432 432 ILE ILE G . n 
G 1 433 LYS 433 433 433 LYS LYS G . n 
G 1 434 ASP 434 434 434 ASP ASP G . n 
G 1 435 SER 435 435 435 SER SER G . n 
G 1 436 GLY 436 436 436 GLY GLY G . n 
G 1 437 TYR 437 437 437 TYR TYR G . n 
G 1 438 TRP 438 438 438 TRP TRP G . n 
G 1 439 TYR 439 439 439 TYR TYR G . n 
G 1 440 LYS 440 440 440 LYS LYS G . n 
G 1 441 GLU 441 441 441 GLU GLU G . n 
G 1 442 VAL 442 442 442 VAL VAL G . n 
G 1 443 ILE 443 443 443 ILE ILE G . n 
G 1 444 LYS 444 444 444 LYS LYS G . n 
G 1 445 ASN 445 445 445 ASN ASN G . n 
G 1 446 ASN 446 446 446 ASN ASN G . n 
G 1 447 GLY 447 447 447 GLY GLY G . n 
G 1 448 PHE 448 448 448 PHE PHE G . n 
G 1 449 LEU 449 449 449 LEU LEU G . n 
G 1 450 GLU 450 450 450 GLU GLU G . n 
G 1 451 HIS 451 451 ?   ?   ?   G . n 
G 1 452 HIS 452 452 ?   ?   ?   G . n 
G 1 453 HIS 453 453 ?   ?   ?   G . n 
G 1 454 HIS 454 454 ?   ?   ?   G . n 
G 1 455 HIS 455 455 ?   ?   ?   G . n 
G 1 456 HIS 456 456 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   SER 2   2   2   SER SER H . n 
H 1 3   LYS 3   3   3   LYS LYS H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   THR 5   5   5   THR THR H . n 
H 1 6   PHE 6   6   6   PHE PHE H . n 
H 1 7   PRO 7   7   7   PRO PRO H . n 
H 1 8   LYS 8   8   8   LYS LYS H . n 
H 1 9   ASP 9   9   9   ASP ASP H . n 
H 1 10  PHE 10  10  10  PHE PHE H . n 
H 1 11  ILE 11  11  11  ILE ILE H . n 
H 1 12  TRP 12  12  12  TRP TRP H . n 
H 1 13  GLY 13  13  13  GLY GLY H . n 
H 1 14  SER 14  14  14  SER SER H . n 
H 1 15  ALA 15  15  15  ALA ALA H . n 
H 1 16  THR 16  16  16  THR THR H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  ALA 18  18  18  ALA ALA H . n 
H 1 19  TYR 19  19  19  TYR TYR H . n 
H 1 20  GLN 20  20  20  GLN GLN H . n 
H 1 21  ILE 21  21  21  ILE ILE H . n 
H 1 22  GLU 22  22  22  GLU GLU H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ALA 24  24  24  ALA ALA H . n 
H 1 25  TYR 25  25  25  TYR TYR H . n 
H 1 26  ASN 26  26  26  ASN ASN H . n 
H 1 27  GLU 27  27  27  GLU GLU H . n 
H 1 28  ASP 28  28  28  ASP ASP H . n 
H 1 29  GLY 29  29  29  GLY GLY H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  GLY 31  31  31  GLY GLY H . n 
H 1 32  GLU 32  32  32  GLU GLU H . n 
H 1 33  SER 33  33  33  SER SER H . n 
H 1 34  ILE 34  34  34  ILE ILE H . n 
H 1 35  TRP 35  35  35  TRP TRP H . n 
H 1 36  ASP 36  36  36  ASP ASP H . n 
H 1 37  ARG 37  37  37  ARG ARG H . n 
H 1 38  PHE 38  38  38  PHE PHE H . n 
H 1 39  SER 39  39  39  SER SER H . n 
H 1 40  HIS 40  40  40  HIS HIS H . n 
H 1 41  THR 41  41  41  THR THR H . n 
H 1 42  PRO 42  42  42  PRO PRO H . n 
H 1 43  GLY 43  43  43  GLY GLY H . n 
H 1 44  ASN 44  44  44  ASN ASN H . n 
H 1 45  ILE 45  45  45  ILE ILE H . n 
H 1 46  ALA 46  46  46  ALA ALA H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  GLY 48  48  48  GLY GLY H . n 
H 1 49  HIS 49  49  49  HIS HIS H . n 
H 1 50  THR 50  50  50  THR THR H . n 
H 1 51  GLY 51  51  51  GLY GLY H . n 
H 1 52  ASP 52  52  52  ASP ASP H . n 
H 1 53  VAL 53  53  53  VAL VAL H . n 
H 1 54  ALA 54  54  54  ALA ALA H . n 
H 1 55  CYS 55  55  55  CYS CYS H . n 
H 1 56  ASP 56  56  56  ASP ASP H . n 
H 1 57  HIS 57  57  57  HIS HIS H . n 
H 1 58  TYR 58  58  58  TYR TYR H . n 
H 1 59  HIS 59  59  59  HIS HIS H . n 
H 1 60  ARG 60  60  60  ARG ARG H . n 
H 1 61  TYR 61  61  61  TYR TYR H . n 
H 1 62  GLU 62  62  62  GLU GLU H . n 
H 1 63  GLU 63  63  63  GLU GLU H . n 
H 1 64  ASP 64  64  64  ASP ASP H . n 
H 1 65  ILE 65  65  65  ILE ILE H . n 
H 1 66  LYS 66  66  66  LYS LYS H . n 
H 1 67  ILE 67  67  67  ILE ILE H . n 
H 1 68  MET 68  68  68  MET MET H . n 
H 1 69  LYS 69  69  69  LYS LYS H . n 
H 1 70  GLU 70  70  70  GLU GLU H . n 
H 1 71  ILE 71  71  71  ILE ILE H . n 
H 1 72  GLY 72  72  72  GLY GLY H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  LYS 74  74  74  LYS LYS H . n 
H 1 75  SER 75  75  75  SER SER H . n 
H 1 76  TYR 76  76  76  TYR TYR H . n 
H 1 77  ARG 77  77  77  ARG ARG H . n 
H 1 78  PHE 78  78  78  PHE PHE H . n 
H 1 79  SER 79  79  79  SER SER H . n 
H 1 80  ILE 80  80  80  ILE ILE H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  TRP 82  82  82  TRP TRP H . n 
H 1 83  PRO 83  83  83  PRO PRO H . n 
H 1 84  ARG 84  84  84  ARG ARG H . n 
H 1 85  ILE 85  85  85  ILE ILE H . n 
H 1 86  PHE 86  86  86  PHE PHE H . n 
H 1 87  PRO 87  87  87  PRO PRO H . n 
H 1 88  GLU 88  88  88  GLU GLU H . n 
H 1 89  GLY 89  89  89  GLY GLY H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  GLY 91  91  91  GLY GLY H . n 
H 1 92  LYS 92  92  92  LYS LYS H . n 
H 1 93  LEU 93  93  93  LEU LEU H . n 
H 1 94  ASN 94  94  94  ASN ASN H . n 
H 1 95  GLN 95  95  95  GLN GLN H . n 
H 1 96  LYS 96  96  96  LYS LYS H . n 
H 1 97  GLY 97  97  97  GLY GLY H . n 
H 1 98  LEU 98  98  98  LEU LEU H . n 
H 1 99  ASP 99  99  99  ASP ASP H . n 
H 1 100 PHE 100 100 100 PHE PHE H . n 
H 1 101 TYR 101 101 101 TYR TYR H . n 
H 1 102 LYS 102 102 102 LYS LYS H . n 
H 1 103 ARG 103 103 103 ARG ARG H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 THR 105 105 105 THR THR H . n 
H 1 106 ASN 106 106 106 ASN ASN H . n 
H 1 107 LEU 107 107 107 LEU LEU H . n 
H 1 108 LEU 108 108 108 LEU LEU H . n 
H 1 109 LEU 109 109 109 LEU LEU H . n 
H 1 110 GLU 110 110 110 GLU GLU H . n 
H 1 111 ASN 111 111 111 ASN ASN H . n 
H 1 112 GLY 112 112 112 GLY GLY H . n 
H 1 113 ILE 113 113 113 ILE ILE H . n 
H 1 114 MET 114 114 114 MET MET H . n 
H 1 115 PRO 115 115 115 PRO PRO H . n 
H 1 116 ALA 116 116 116 ALA ALA H . n 
H 1 117 ILE 117 117 117 ILE ILE H . n 
H 1 118 THR 118 118 118 THR THR H . n 
H 1 119 LEU 119 119 119 LEU LEU H . n 
H 1 120 TYR 120 120 120 TYR TYR H . n 
H 1 121 HIS 121 121 121 HIS HIS H . n 
H 1 122 TRP 122 122 122 TRP TRP H . n 
H 1 123 ASP 123 123 123 ASP ASP H . n 
H 1 124 LEU 124 124 124 LEU LEU H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 GLN 126 126 126 GLN GLN H . n 
H 1 127 LYS 127 127 127 LYS LYS H . n 
H 1 128 LEU 128 128 128 LEU LEU H . n 
H 1 129 GLN 129 129 129 GLN GLN H . n 
H 1 130 ASP 130 130 130 ASP ASP H . n 
H 1 131 LYS 131 131 131 LYS LYS H . n 
H 1 132 GLY 132 132 132 GLY GLY H . n 
H 1 133 GLY 133 133 133 GLY GLY H . n 
H 1 134 TRP 134 134 134 TRP TRP H . n 
H 1 135 LYS 135 135 135 LYS LYS H . n 
H 1 136 ASN 136 136 136 ASN ASN H . n 
H 1 137 ARG 137 137 137 ARG ARG H . n 
H 1 138 ASP 138 138 138 ASP ASP H . n 
H 1 139 THR 139 139 139 THR THR H . n 
H 1 140 THR 140 140 140 THR THR H . n 
H 1 141 ASP 141 141 141 ASP ASP H . n 
H 1 142 TYR 142 142 142 TYR TYR H . n 
H 1 143 PHE 143 143 143 PHE PHE H . n 
H 1 144 THR 144 144 144 THR THR H . n 
H 1 145 GLU 145 145 145 GLU GLU H . n 
H 1 146 TYR 146 146 146 TYR TYR H . n 
H 1 147 SER 147 147 147 SER SER H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 VAL 149 149 149 VAL VAL H . n 
H 1 150 ILE 150 150 150 ILE ILE H . n 
H 1 151 PHE 151 151 151 PHE PHE H . n 
H 1 152 LYS 152 152 152 LYS LYS H . n 
H 1 153 ASN 153 153 153 ASN ASN H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 GLY 155 155 155 GLY GLY H . n 
H 1 156 ASP 156 156 156 ASP ASP H . n 
H 1 157 ILE 157 157 157 ILE ILE H . n 
H 1 158 VAL 158 158 158 VAL VAL H . n 
H 1 159 PRO 159 159 159 PRO PRO H . n 
H 1 160 ILE 160 160 160 ILE ILE H . n 
H 1 161 TRP 161 161 161 TRP TRP H . n 
H 1 162 PHE 162 162 162 PHE PHE H . n 
H 1 163 THR 163 163 163 THR THR H . n 
H 1 164 HIS 164 164 164 HIS HIS H . n 
H 1 165 ASN 165 165 165 ASN ASN H . n 
H 1 166 GLU 166 166 166 GLU GLU H . n 
H 1 167 PRO 167 167 167 PRO PRO H . n 
H 1 168 GLY 168 168 168 GLY GLY H . n 
H 1 169 VAL 169 169 169 VAL VAL H . n 
H 1 170 VAL 170 170 170 VAL VAL H . n 
H 1 171 SER 171 171 171 SER SER H . n 
H 1 172 LEU 172 172 172 LEU LEU H . n 
H 1 173 LEU 173 173 173 LEU LEU H . n 
H 1 174 GLY 174 174 174 GLY GLY H . n 
H 1 175 HIS 175 175 175 HIS HIS H . n 
H 1 176 PHE 176 176 176 PHE PHE H . n 
H 1 177 LEU 177 177 177 LEU LEU H . n 
H 1 178 GLY 178 178 178 GLY GLY H . n 
H 1 179 ILE 179 179 179 ILE ILE H . n 
H 1 180 HIS 180 180 180 HIS HIS H . n 
H 1 181 ALA 181 181 181 ALA ALA H . n 
H 1 182 PRO 182 182 182 PRO PRO H . n 
H 1 183 GLY 183 183 183 GLY GLY H . n 
H 1 184 ILE 184 184 184 ILE ILE H . n 
H 1 185 LYS 185 185 185 LYS LYS H . n 
H 1 186 ASP 186 186 186 ASP ASP H . n 
H 1 187 LEU 187 187 187 LEU LEU H . n 
H 1 188 ARG 188 188 188 ARG ARG H . n 
H 1 189 THR 189 189 189 THR THR H . n 
H 1 190 SER 190 190 190 SER SER H . n 
H 1 191 LEU 191 191 191 LEU LEU H . n 
H 1 192 GLU 192 192 192 GLU GLU H . n 
H 1 193 VAL 193 193 193 VAL VAL H . n 
H 1 194 SER 194 194 194 SER SER H . n 
H 1 195 HIS 195 195 195 HIS HIS H . n 
H 1 196 ASN 196 196 196 ASN ASN H . n 
H 1 197 LEU 197 197 197 LEU LEU H . n 
H 1 198 LEU 198 198 198 LEU LEU H . n 
H 1 199 LEU 199 199 199 LEU LEU H . n 
H 1 200 SER 200 200 200 SER SER H . n 
H 1 201 HIS 201 201 201 HIS HIS H . n 
H 1 202 GLY 202 202 202 GLY GLY H . n 
H 1 203 LYS 203 203 203 LYS LYS H . n 
H 1 204 ALA 204 204 204 ALA ALA H . n 
H 1 205 VAL 205 205 205 VAL VAL H . n 
H 1 206 LYS 206 206 206 LYS LYS H . n 
H 1 207 LEU 207 207 207 LEU LEU H . n 
H 1 208 PHE 208 208 208 PHE PHE H . n 
H 1 209 ARG 209 209 209 ARG ARG H . n 
H 1 210 GLU 210 210 210 GLU GLU H . n 
H 1 211 MET 211 211 211 MET MET H . n 
H 1 212 ASN 212 212 212 ASN ASN H . n 
H 1 213 ILE 213 213 213 ILE ILE H . n 
H 1 214 ASP 214 214 214 ASP ASP H . n 
H 1 215 ALA 215 215 215 ALA ALA H . n 
H 1 216 GLN 216 216 216 GLN GLN H . n 
H 1 217 ILE 217 217 217 ILE ILE H . n 
H 1 218 GLY 218 218 218 GLY GLY H . n 
H 1 219 ILE 219 219 219 ILE ILE H . n 
H 1 220 ALA 220 220 220 ALA ALA H . n 
H 1 221 LEU 221 221 221 LEU LEU H . n 
H 1 222 ASN 222 222 222 ASN ASN H . n 
H 1 223 LEU 223 223 223 LEU LEU H . n 
H 1 224 SER 224 224 224 SER SER H . n 
H 1 225 TYR 225 225 225 TYR TYR H . n 
H 1 226 HIS 226 226 226 HIS HIS H . n 
H 1 227 TYR 227 227 227 TYR TYR H . n 
H 1 228 PRO 228 228 228 PRO PRO H . n 
H 1 229 ALA 229 229 229 ALA ALA H . n 
H 1 230 SER 230 230 230 SER SER H . n 
H 1 231 GLU 231 231 231 GLU GLU H . n 
H 1 232 LYS 232 232 232 LYS LYS H . n 
H 1 233 ALA 233 233 233 ALA ALA H . n 
H 1 234 GLU 234 234 234 GLU GLU H . n 
H 1 235 ASP 235 235 235 ASP ASP H . n 
H 1 236 ILE 236 236 236 ILE ILE H . n 
H 1 237 GLU 237 237 237 GLU GLU H . n 
H 1 238 ALA 238 238 238 ALA ALA H . n 
H 1 239 ALA 239 239 239 ALA ALA H . n 
H 1 240 GLU 240 240 240 GLU GLU H . n 
H 1 241 LEU 241 241 241 LEU LEU H . n 
H 1 242 SER 242 242 242 SER SER H . n 
H 1 243 PHE 243 243 243 PHE PHE H . n 
H 1 244 SER 244 244 244 SER SER H . n 
H 1 245 LEU 245 245 245 LEU LEU H . n 
H 1 246 ALA 246 246 246 ALA ALA H . n 
H 1 247 GLY 247 247 247 GLY GLY H . n 
H 1 248 ARG 248 248 248 ARG ARG H . n 
H 1 249 TRP 249 249 249 TRP TRP H . n 
H 1 250 TYR 250 250 250 TYR TYR H . n 
H 1 251 LEU 251 251 251 LEU LEU H . n 
H 1 252 ASP 252 252 252 ASP ASP H . n 
H 1 253 PRO 253 253 253 PRO PRO H . n 
H 1 254 VAL 254 254 254 VAL VAL H . n 
H 1 255 LEU 255 255 255 LEU LEU H . n 
H 1 256 LYS 256 256 256 LYS LYS H . n 
H 1 257 GLY 257 257 257 GLY GLY H . n 
H 1 258 ARG 258 258 258 ARG ARG H . n 
H 1 259 TYR 259 259 259 TYR TYR H . n 
H 1 260 PRO 260 260 260 PRO PRO H . n 
H 1 261 GLU 261 261 261 GLU GLU H . n 
H 1 262 ASN 262 262 262 ASN ASN H . n 
H 1 263 ALA 263 263 263 ALA ALA H . n 
H 1 264 LEU 264 264 264 LEU LEU H . n 
H 1 265 LYS 265 265 265 LYS LYS H . n 
H 1 266 LEU 266 266 266 LEU LEU H . n 
H 1 267 TYR 267 267 267 TYR TYR H . n 
H 1 268 LYS 268 268 268 LYS LYS H . n 
H 1 269 LYS 269 269 269 LYS LYS H . n 
H 1 270 LYS 270 270 270 LYS LYS H . n 
H 1 271 GLY 271 271 271 GLY GLY H . n 
H 1 272 ILE 272 272 272 ILE ILE H . n 
H 1 273 GLU 273 273 273 GLU GLU H . n 
H 1 274 LEU 274 274 274 LEU LEU H . n 
H 1 275 SER 275 275 275 SER SER H . n 
H 1 276 PHE 276 276 276 PHE PHE H . n 
H 1 277 PRO 277 277 277 PRO PRO H . n 
H 1 278 GLU 278 278 278 GLU GLU H . n 
H 1 279 ASP 279 279 279 ASP ASP H . n 
H 1 280 ASP 280 280 280 ASP ASP H . n 
H 1 281 LEU 281 281 281 LEU LEU H . n 
H 1 282 LYS 282 282 282 LYS LYS H . n 
H 1 283 LEU 283 283 283 LEU LEU H . n 
H 1 284 ILE 284 284 284 ILE ILE H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 GLN 286 286 286 GLN GLN H . n 
H 1 287 PRO 287 287 287 PRO PRO H . n 
H 1 288 ILE 288 288 288 ILE ILE H . n 
H 1 289 ASP 289 289 289 ASP ASP H . n 
H 1 290 PHE 290 290 290 PHE PHE H . n 
H 1 291 ILE 291 291 291 ILE ILE H . n 
H 1 292 ALA 292 292 292 ALA ALA H . n 
H 1 293 PHE 293 293 293 PHE PHE H . n 
H 1 294 ASN 294 294 294 ASN ASN H . n 
H 1 295 ASN 295 295 295 ASN ASN H . n 
H 1 296 TYR 296 296 296 TYR TYR H . n 
H 1 297 SER 297 297 297 SER SER H . n 
H 1 298 SER 298 298 298 SER SER H . n 
H 1 299 GLU 299 299 299 GLU GLU H . n 
H 1 300 PHE 300 300 300 PHE PHE H . n 
H 1 301 ILE 301 301 301 ILE ILE H . n 
H 1 302 LYS 302 302 302 LYS LYS H . n 
H 1 303 TYR 303 303 303 TYR TYR H . n 
H 1 304 ASP 304 304 304 ASP ASP H . n 
H 1 305 PRO 305 305 305 PRO PRO H . n 
H 1 306 SER 306 306 306 SER SER H . n 
H 1 307 SER 307 307 307 SER SER H . n 
H 1 308 GLU 308 308 308 GLU GLU H . n 
H 1 309 SER 309 309 309 SER SER H . n 
H 1 310 GLY 310 310 310 GLY GLY H . n 
H 1 311 PHE 311 311 311 PHE PHE H . n 
H 1 312 SER 312 312 312 SER SER H . n 
H 1 313 PRO 313 313 313 PRO PRO H . n 
H 1 314 ALA 314 314 314 ALA ALA H . n 
H 1 315 ASN 315 315 315 ASN ASN H . n 
H 1 316 SER 316 316 316 SER SER H . n 
H 1 317 ILE 317 317 317 ILE ILE H . n 
H 1 318 LEU 318 318 318 LEU LEU H . n 
H 1 319 GLU 319 319 319 GLU GLU H . n 
H 1 320 LYS 320 320 320 LYS LYS H . n 
H 1 321 PHE 321 321 321 PHE PHE H . n 
H 1 322 GLU 322 322 322 GLU GLU H . n 
H 1 323 LYS 323 323 323 LYS LYS H . n 
H 1 324 THR 324 324 324 THR THR H . n 
H 1 325 ASP 325 325 325 ASP ASP H . n 
H 1 326 MET 326 326 326 MET MET H . n 
H 1 327 GLY 327 327 327 GLY GLY H . n 
H 1 328 TRP 328 328 328 TRP TRP H . n 
H 1 329 ILE 329 329 329 ILE ILE H . n 
H 1 330 ILE 330 330 330 ILE ILE H . n 
H 1 331 TYR 331 331 331 TYR TYR H . n 
H 1 332 PRO 332 332 332 PRO PRO H . n 
H 1 333 GLU 333 333 333 GLU GLU H . n 
H 1 334 GLY 334 334 334 GLY GLY H . n 
H 1 335 LEU 335 335 335 LEU LEU H . n 
H 1 336 TYR 336 336 336 TYR TYR H . n 
H 1 337 ASP 337 337 337 ASP ASP H . n 
H 1 338 LEU 338 338 338 LEU LEU H . n 
H 1 339 LEU 339 339 339 LEU LEU H . n 
H 1 340 MET 340 340 340 MET MET H . n 
H 1 341 LEU 341 341 341 LEU LEU H . n 
H 1 342 LEU 342 342 342 LEU LEU H . n 
H 1 343 ASP 343 343 343 ASP ASP H . n 
H 1 344 ARG 344 344 344 ARG ARG H . n 
H 1 345 ASP 345 345 345 ASP ASP H . n 
H 1 346 TYR 346 346 346 TYR TYR H . n 
H 1 347 GLY 347 347 347 GLY GLY H . n 
H 1 348 LYS 348 348 348 LYS LYS H . n 
H 1 349 PRO 349 349 349 PRO PRO H . n 
H 1 350 ASN 350 350 350 ASN ASN H . n 
H 1 351 ILE 351 351 351 ILE ILE H . n 
H 1 352 VAL 352 352 352 VAL VAL H . n 
H 1 353 ILE 353 353 353 ILE ILE H . n 
H 1 354 SER 354 354 354 SER SER H . n 
H 1 355 GLU 355 355 355 GLU GLU H . n 
H 1 356 ASN 356 356 356 ASN ASN H . n 
H 1 357 GLY 357 357 357 GLY GLY H . n 
H 1 358 ALA 358 358 358 ALA ALA H . n 
H 1 359 ALA 359 359 359 ALA ALA H . n 
H 1 360 PHE 360 360 360 PHE PHE H . n 
H 1 361 LYS 361 361 361 LYS LYS H . n 
H 1 362 ASP 362 362 362 ASP ASP H . n 
H 1 363 GLU 363 363 363 GLU GLU H . n 
H 1 364 ILE 364 364 364 ILE ILE H . n 
H 1 365 GLY 365 365 365 GLY GLY H . n 
H 1 366 SER 366 366 366 SER SER H . n 
H 1 367 ASN 367 367 367 ASN ASN H . n 
H 1 368 GLY 368 368 368 GLY GLY H . n 
H 1 369 LYS 369 369 369 LYS LYS H . n 
H 1 370 ILE 370 370 370 ILE ILE H . n 
H 1 371 GLU 371 371 371 GLU GLU H . n 
H 1 372 ASP 372 372 372 ASP ASP H . n 
H 1 373 THR 373 373 373 THR THR H . n 
H 1 374 LYS 374 374 374 LYS LYS H . n 
H 1 375 ARG 375 375 375 ARG ARG H . n 
H 1 376 ILE 376 376 376 ILE ILE H . n 
H 1 377 GLN 377 377 377 GLN GLN H . n 
H 1 378 TYR 378 378 378 TYR TYR H . n 
H 1 379 LEU 379 379 379 LEU LEU H . n 
H 1 380 LYS 380 380 380 LYS LYS H . n 
H 1 381 ASP 381 381 381 ASP ASP H . n 
H 1 382 TYR 382 382 382 TYR TYR H . n 
H 1 383 LEU 383 383 383 LEU LEU H . n 
H 1 384 THR 384 384 384 THR THR H . n 
H 1 385 GLN 385 385 385 GLN GLN H . n 
H 1 386 ALA 386 386 386 ALA ALA H . n 
H 1 387 HIS 387 387 387 HIS HIS H . n 
H 1 388 ARG 388 388 388 ARG ARG H . n 
H 1 389 ALA 389 389 389 ALA ALA H . n 
H 1 390 ILE 390 390 390 ILE ILE H . n 
H 1 391 GLN 391 391 391 GLN GLN H . n 
H 1 392 ASP 392 392 392 ASP ASP H . n 
H 1 393 GLY 393 393 393 GLY GLY H . n 
H 1 394 VAL 394 394 394 VAL VAL H . n 
H 1 395 ASN 395 395 395 ASN ASN H . n 
H 1 396 LEU 396 396 396 LEU LEU H . n 
H 1 397 LYS 397 397 397 LYS LYS H . n 
H 1 398 ALA 398 398 398 ALA ALA H . n 
H 1 399 TYR 399 399 399 TYR TYR H . n 
H 1 400 TYR 400 400 400 TYR TYR H . n 
H 1 401 LEU 401 401 401 LEU LEU H . n 
H 1 402 TRP 402 402 402 TRP TRP H . n 
H 1 403 SER 403 403 403 SER SER H . n 
H 1 404 LEU 404 404 404 LEU LEU H . n 
H 1 405 LEU 405 405 405 LEU LEU H . n 
H 1 406 ASP 406 406 406 ASP ASP H . n 
H 1 407 ASN 407 407 407 ASN ASN H . n 
H 1 408 PHE 408 408 408 PHE PHE H . n 
H 1 409 GLU 409 409 409 GLU GLU H . n 
H 1 410 TRP 410 410 410 TRP TRP H . n 
H 1 411 ALA 411 411 411 ALA ALA H . n 
H 1 412 TYR 412 412 412 TYR TYR H . n 
H 1 413 GLY 413 413 413 GLY GLY H . n 
H 1 414 TYR 414 414 414 TYR TYR H . n 
H 1 415 ASN 415 415 415 ASN ASN H . n 
H 1 416 LYS 416 416 416 LYS LYS H . n 
H 1 417 ARG 417 417 417 ARG ARG H . n 
H 1 418 PHE 418 418 418 PHE PHE H . n 
H 1 419 GLY 419 419 419 GLY GLY H . n 
H 1 420 ILE 420 420 420 ILE ILE H . n 
H 1 421 VAL 421 421 421 VAL VAL H . n 
H 1 422 HIS 422 422 422 HIS HIS H . n 
H 1 423 VAL 423 423 423 VAL VAL H . n 
H 1 424 ASN 424 424 424 ASN ASN H . n 
H 1 425 PHE 425 425 425 PHE PHE H . n 
H 1 426 ASP 426 426 426 ASP ASP H . n 
H 1 427 THR 427 427 427 THR THR H . n 
H 1 428 LEU 428 428 428 LEU LEU H . n 
H 1 429 GLU 429 429 429 GLU GLU H . n 
H 1 430 ARG 430 430 430 ARG ARG H . n 
H 1 431 LYS 431 431 431 LYS LYS H . n 
H 1 432 ILE 432 432 432 ILE ILE H . n 
H 1 433 LYS 433 433 433 LYS LYS H . n 
H 1 434 ASP 434 434 434 ASP ASP H . n 
H 1 435 SER 435 435 435 SER SER H . n 
H 1 436 GLY 436 436 436 GLY GLY H . n 
H 1 437 TYR 437 437 437 TYR TYR H . n 
H 1 438 TRP 438 438 438 TRP TRP H . n 
H 1 439 TYR 439 439 439 TYR TYR H . n 
H 1 440 LYS 440 440 440 LYS LYS H . n 
H 1 441 GLU 441 441 441 GLU GLU H . n 
H 1 442 VAL 442 442 442 VAL VAL H . n 
H 1 443 ILE 443 443 443 ILE ILE H . n 
H 1 444 LYS 444 444 444 LYS LYS H . n 
H 1 445 ASN 445 445 445 ASN ASN H . n 
H 1 446 ASN 446 446 446 ASN ASN H . n 
H 1 447 GLY 447 447 447 GLY GLY H . n 
H 1 448 PHE 448 448 448 PHE PHE H . n 
H 1 449 LEU 449 449 449 LEU LEU H . n 
H 1 450 GLU 450 450 450 GLU GLU H . n 
H 1 451 HIS 451 451 ?   ?   ?   H . n 
H 1 452 HIS 452 452 ?   ?   ?   H . n 
H 1 453 HIS 453 453 ?   ?   ?   H . n 
H 1 454 HIS 454 454 ?   ?   ?   H . n 
H 1 455 HIS 455 455 ?   ?   ?   H . n 
H 1 456 HIS 456 456 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   SER 2   2   2   SER SER I . n 
I 1 3   LYS 3   3   3   LYS LYS I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   THR 5   5   5   THR THR I . n 
I 1 6   PHE 6   6   6   PHE PHE I . n 
I 1 7   PRO 7   7   7   PRO PRO I . n 
I 1 8   LYS 8   8   8   LYS LYS I . n 
I 1 9   ASP 9   9   9   ASP ASP I . n 
I 1 10  PHE 10  10  10  PHE PHE I . n 
I 1 11  ILE 11  11  11  ILE ILE I . n 
I 1 12  TRP 12  12  12  TRP TRP I . n 
I 1 13  GLY 13  13  13  GLY GLY I . n 
I 1 14  SER 14  14  14  SER SER I . n 
I 1 15  ALA 15  15  15  ALA ALA I . n 
I 1 16  THR 16  16  16  THR THR I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  ALA 18  18  18  ALA ALA I . n 
I 1 19  TYR 19  19  19  TYR TYR I . n 
I 1 20  GLN 20  20  20  GLN GLN I . n 
I 1 21  ILE 21  21  21  ILE ILE I . n 
I 1 22  GLU 22  22  22  GLU GLU I . n 
I 1 23  GLY 23  23  23  GLY GLY I . n 
I 1 24  ALA 24  24  24  ALA ALA I . n 
I 1 25  TYR 25  25  25  TYR TYR I . n 
I 1 26  ASN 26  26  26  ASN ASN I . n 
I 1 27  GLU 27  27  27  GLU GLU I . n 
I 1 28  ASP 28  28  28  ASP ASP I . n 
I 1 29  GLY 29  29  29  GLY GLY I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  GLY 31  31  31  GLY GLY I . n 
I 1 32  GLU 32  32  32  GLU GLU I . n 
I 1 33  SER 33  33  33  SER SER I . n 
I 1 34  ILE 34  34  34  ILE ILE I . n 
I 1 35  TRP 35  35  35  TRP TRP I . n 
I 1 36  ASP 36  36  36  ASP ASP I . n 
I 1 37  ARG 37  37  37  ARG ARG I . n 
I 1 38  PHE 38  38  38  PHE PHE I . n 
I 1 39  SER 39  39  39  SER SER I . n 
I 1 40  HIS 40  40  40  HIS HIS I . n 
I 1 41  THR 41  41  41  THR THR I . n 
I 1 42  PRO 42  42  42  PRO PRO I . n 
I 1 43  GLY 43  43  43  GLY GLY I . n 
I 1 44  ASN 44  44  44  ASN ASN I . n 
I 1 45  ILE 45  45  45  ILE ILE I . n 
I 1 46  ALA 46  46  46  ALA ALA I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  GLY 48  48  48  GLY GLY I . n 
I 1 49  HIS 49  49  49  HIS HIS I . n 
I 1 50  THR 50  50  50  THR THR I . n 
I 1 51  GLY 51  51  51  GLY GLY I . n 
I 1 52  ASP 52  52  52  ASP ASP I . n 
I 1 53  VAL 53  53  53  VAL VAL I . n 
I 1 54  ALA 54  54  54  ALA ALA I . n 
I 1 55  CYS 55  55  55  CYS CYS I . n 
I 1 56  ASP 56  56  56  ASP ASP I . n 
I 1 57  HIS 57  57  57  HIS HIS I . n 
I 1 58  TYR 58  58  58  TYR TYR I . n 
I 1 59  HIS 59  59  59  HIS HIS I . n 
I 1 60  ARG 60  60  60  ARG ARG I . n 
I 1 61  TYR 61  61  61  TYR TYR I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  GLU 63  63  63  GLU GLU I . n 
I 1 64  ASP 64  64  64  ASP ASP I . n 
I 1 65  ILE 65  65  65  ILE ILE I . n 
I 1 66  LYS 66  66  66  LYS LYS I . n 
I 1 67  ILE 67  67  67  ILE ILE I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  LYS 69  69  69  LYS LYS I . n 
I 1 70  GLU 70  70  70  GLU GLU I . n 
I 1 71  ILE 71  71  71  ILE ILE I . n 
I 1 72  GLY 72  72  72  GLY GLY I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  LYS 74  74  74  LYS LYS I . n 
I 1 75  SER 75  75  75  SER SER I . n 
I 1 76  TYR 76  76  76  TYR TYR I . n 
I 1 77  ARG 77  77  77  ARG ARG I . n 
I 1 78  PHE 78  78  78  PHE PHE I . n 
I 1 79  SER 79  79  79  SER SER I . n 
I 1 80  ILE 80  80  80  ILE ILE I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  TRP 82  82  82  TRP TRP I . n 
I 1 83  PRO 83  83  83  PRO PRO I . n 
I 1 84  ARG 84  84  84  ARG ARG I . n 
I 1 85  ILE 85  85  85  ILE ILE I . n 
I 1 86  PHE 86  86  86  PHE PHE I . n 
I 1 87  PRO 87  87  87  PRO PRO I . n 
I 1 88  GLU 88  88  88  GLU GLU I . n 
I 1 89  GLY 89  89  89  GLY GLY I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  GLY 91  91  91  GLY GLY I . n 
I 1 92  LYS 92  92  92  LYS LYS I . n 
I 1 93  LEU 93  93  93  LEU LEU I . n 
I 1 94  ASN 94  94  94  ASN ASN I . n 
I 1 95  GLN 95  95  95  GLN GLN I . n 
I 1 96  LYS 96  96  96  LYS LYS I . n 
I 1 97  GLY 97  97  97  GLY GLY I . n 
I 1 98  LEU 98  98  98  LEU LEU I . n 
I 1 99  ASP 99  99  99  ASP ASP I . n 
I 1 100 PHE 100 100 100 PHE PHE I . n 
I 1 101 TYR 101 101 101 TYR TYR I . n 
I 1 102 LYS 102 102 102 LYS LYS I . n 
I 1 103 ARG 103 103 103 ARG ARG I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 THR 105 105 105 THR THR I . n 
I 1 106 ASN 106 106 106 ASN ASN I . n 
I 1 107 LEU 107 107 107 LEU LEU I . n 
I 1 108 LEU 108 108 108 LEU LEU I . n 
I 1 109 LEU 109 109 109 LEU LEU I . n 
I 1 110 GLU 110 110 110 GLU GLU I . n 
I 1 111 ASN 111 111 111 ASN ASN I . n 
I 1 112 GLY 112 112 112 GLY GLY I . n 
I 1 113 ILE 113 113 113 ILE ILE I . n 
I 1 114 MET 114 114 114 MET MET I . n 
I 1 115 PRO 115 115 115 PRO PRO I . n 
I 1 116 ALA 116 116 116 ALA ALA I . n 
I 1 117 ILE 117 117 117 ILE ILE I . n 
I 1 118 THR 118 118 118 THR THR I . n 
I 1 119 LEU 119 119 119 LEU LEU I . n 
I 1 120 TYR 120 120 120 TYR TYR I . n 
I 1 121 HIS 121 121 121 HIS HIS I . n 
I 1 122 TRP 122 122 122 TRP TRP I . n 
I 1 123 ASP 123 123 123 ASP ASP I . n 
I 1 124 LEU 124 124 124 LEU LEU I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 GLN 126 126 126 GLN GLN I . n 
I 1 127 LYS 127 127 127 LYS LYS I . n 
I 1 128 LEU 128 128 128 LEU LEU I . n 
I 1 129 GLN 129 129 129 GLN GLN I . n 
I 1 130 ASP 130 130 130 ASP ASP I . n 
I 1 131 LYS 131 131 131 LYS LYS I . n 
I 1 132 GLY 132 132 132 GLY GLY I . n 
I 1 133 GLY 133 133 133 GLY GLY I . n 
I 1 134 TRP 134 134 134 TRP TRP I . n 
I 1 135 LYS 135 135 135 LYS LYS I . n 
I 1 136 ASN 136 136 136 ASN ASN I . n 
I 1 137 ARG 137 137 137 ARG ARG I . n 
I 1 138 ASP 138 138 138 ASP ASP I . n 
I 1 139 THR 139 139 139 THR THR I . n 
I 1 140 THR 140 140 140 THR THR I . n 
I 1 141 ASP 141 141 141 ASP ASP I . n 
I 1 142 TYR 142 142 142 TYR TYR I . n 
I 1 143 PHE 143 143 143 PHE PHE I . n 
I 1 144 THR 144 144 144 THR THR I . n 
I 1 145 GLU 145 145 145 GLU GLU I . n 
I 1 146 TYR 146 146 146 TYR TYR I . n 
I 1 147 SER 147 147 147 SER SER I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 VAL 149 149 149 VAL VAL I . n 
I 1 150 ILE 150 150 150 ILE ILE I . n 
I 1 151 PHE 151 151 151 PHE PHE I . n 
I 1 152 LYS 152 152 152 LYS LYS I . n 
I 1 153 ASN 153 153 153 ASN ASN I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 GLY 155 155 155 GLY GLY I . n 
I 1 156 ASP 156 156 156 ASP ASP I . n 
I 1 157 ILE 157 157 157 ILE ILE I . n 
I 1 158 VAL 158 158 158 VAL VAL I . n 
I 1 159 PRO 159 159 159 PRO PRO I . n 
I 1 160 ILE 160 160 160 ILE ILE I . n 
I 1 161 TRP 161 161 161 TRP TRP I . n 
I 1 162 PHE 162 162 162 PHE PHE I . n 
I 1 163 THR 163 163 163 THR THR I . n 
I 1 164 HIS 164 164 164 HIS HIS I . n 
I 1 165 ASN 165 165 165 ASN ASN I . n 
I 1 166 GLU 166 166 166 GLU GLU I . n 
I 1 167 PRO 167 167 167 PRO PRO I . n 
I 1 168 GLY 168 168 168 GLY GLY I . n 
I 1 169 VAL 169 169 169 VAL VAL I . n 
I 1 170 VAL 170 170 170 VAL VAL I . n 
I 1 171 SER 171 171 171 SER SER I . n 
I 1 172 LEU 172 172 172 LEU LEU I . n 
I 1 173 LEU 173 173 173 LEU LEU I . n 
I 1 174 GLY 174 174 174 GLY GLY I . n 
I 1 175 HIS 175 175 175 HIS HIS I . n 
I 1 176 PHE 176 176 176 PHE PHE I . n 
I 1 177 LEU 177 177 177 LEU LEU I . n 
I 1 178 GLY 178 178 178 GLY GLY I . n 
I 1 179 ILE 179 179 179 ILE ILE I . n 
I 1 180 HIS 180 180 180 HIS HIS I . n 
I 1 181 ALA 181 181 181 ALA ALA I . n 
I 1 182 PRO 182 182 182 PRO PRO I . n 
I 1 183 GLY 183 183 183 GLY GLY I . n 
I 1 184 ILE 184 184 184 ILE ILE I . n 
I 1 185 LYS 185 185 185 LYS LYS I . n 
I 1 186 ASP 186 186 186 ASP ASP I . n 
I 1 187 LEU 187 187 187 LEU LEU I . n 
I 1 188 ARG 188 188 188 ARG ARG I . n 
I 1 189 THR 189 189 189 THR THR I . n 
I 1 190 SER 190 190 190 SER SER I . n 
I 1 191 LEU 191 191 191 LEU LEU I . n 
I 1 192 GLU 192 192 192 GLU GLU I . n 
I 1 193 VAL 193 193 193 VAL VAL I . n 
I 1 194 SER 194 194 194 SER SER I . n 
I 1 195 HIS 195 195 195 HIS HIS I . n 
I 1 196 ASN 196 196 196 ASN ASN I . n 
I 1 197 LEU 197 197 197 LEU LEU I . n 
I 1 198 LEU 198 198 198 LEU LEU I . n 
I 1 199 LEU 199 199 199 LEU LEU I . n 
I 1 200 SER 200 200 200 SER SER I . n 
I 1 201 HIS 201 201 201 HIS HIS I . n 
I 1 202 GLY 202 202 202 GLY GLY I . n 
I 1 203 LYS 203 203 203 LYS LYS I . n 
I 1 204 ALA 204 204 204 ALA ALA I . n 
I 1 205 VAL 205 205 205 VAL VAL I . n 
I 1 206 LYS 206 206 206 LYS LYS I . n 
I 1 207 LEU 207 207 207 LEU LEU I . n 
I 1 208 PHE 208 208 208 PHE PHE I . n 
I 1 209 ARG 209 209 209 ARG ARG I . n 
I 1 210 GLU 210 210 210 GLU GLU I . n 
I 1 211 MET 211 211 211 MET MET I . n 
I 1 212 ASN 212 212 212 ASN ASN I . n 
I 1 213 ILE 213 213 213 ILE ILE I . n 
I 1 214 ASP 214 214 214 ASP ASP I . n 
I 1 215 ALA 215 215 215 ALA ALA I . n 
I 1 216 GLN 216 216 216 GLN GLN I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 GLY 218 218 218 GLY GLY I . n 
I 1 219 ILE 219 219 219 ILE ILE I . n 
I 1 220 ALA 220 220 220 ALA ALA I . n 
I 1 221 LEU 221 221 221 LEU LEU I . n 
I 1 222 ASN 222 222 222 ASN ASN I . n 
I 1 223 LEU 223 223 223 LEU LEU I . n 
I 1 224 SER 224 224 224 SER SER I . n 
I 1 225 TYR 225 225 225 TYR TYR I . n 
I 1 226 HIS 226 226 226 HIS HIS I . n 
I 1 227 TYR 227 227 227 TYR TYR I . n 
I 1 228 PRO 228 228 228 PRO PRO I . n 
I 1 229 ALA 229 229 229 ALA ALA I . n 
I 1 230 SER 230 230 230 SER SER I . n 
I 1 231 GLU 231 231 231 GLU GLU I . n 
I 1 232 LYS 232 232 232 LYS LYS I . n 
I 1 233 ALA 233 233 233 ALA ALA I . n 
I 1 234 GLU 234 234 234 GLU GLU I . n 
I 1 235 ASP 235 235 235 ASP ASP I . n 
I 1 236 ILE 236 236 236 ILE ILE I . n 
I 1 237 GLU 237 237 237 GLU GLU I . n 
I 1 238 ALA 238 238 238 ALA ALA I . n 
I 1 239 ALA 239 239 239 ALA ALA I . n 
I 1 240 GLU 240 240 240 GLU GLU I . n 
I 1 241 LEU 241 241 241 LEU LEU I . n 
I 1 242 SER 242 242 242 SER SER I . n 
I 1 243 PHE 243 243 243 PHE PHE I . n 
I 1 244 SER 244 244 244 SER SER I . n 
I 1 245 LEU 245 245 245 LEU LEU I . n 
I 1 246 ALA 246 246 246 ALA ALA I . n 
I 1 247 GLY 247 247 247 GLY GLY I . n 
I 1 248 ARG 248 248 248 ARG ARG I . n 
I 1 249 TRP 249 249 249 TRP TRP I . n 
I 1 250 TYR 250 250 250 TYR TYR I . n 
I 1 251 LEU 251 251 251 LEU LEU I . n 
I 1 252 ASP 252 252 252 ASP ASP I . n 
I 1 253 PRO 253 253 253 PRO PRO I . n 
I 1 254 VAL 254 254 254 VAL VAL I . n 
I 1 255 LEU 255 255 255 LEU LEU I . n 
I 1 256 LYS 256 256 256 LYS LYS I . n 
I 1 257 GLY 257 257 257 GLY GLY I . n 
I 1 258 ARG 258 258 258 ARG ARG I . n 
I 1 259 TYR 259 259 259 TYR TYR I . n 
I 1 260 PRO 260 260 260 PRO PRO I . n 
I 1 261 GLU 261 261 261 GLU GLU I . n 
I 1 262 ASN 262 262 262 ASN ASN I . n 
I 1 263 ALA 263 263 263 ALA ALA I . n 
I 1 264 LEU 264 264 264 LEU LEU I . n 
I 1 265 LYS 265 265 265 LYS LYS I . n 
I 1 266 LEU 266 266 266 LEU LEU I . n 
I 1 267 TYR 267 267 267 TYR TYR I . n 
I 1 268 LYS 268 268 268 LYS LYS I . n 
I 1 269 LYS 269 269 269 LYS LYS I . n 
I 1 270 LYS 270 270 270 LYS LYS I . n 
I 1 271 GLY 271 271 271 GLY GLY I . n 
I 1 272 ILE 272 272 272 ILE ILE I . n 
I 1 273 GLU 273 273 273 GLU GLU I . n 
I 1 274 LEU 274 274 274 LEU LEU I . n 
I 1 275 SER 275 275 275 SER SER I . n 
I 1 276 PHE 276 276 276 PHE PHE I . n 
I 1 277 PRO 277 277 277 PRO PRO I . n 
I 1 278 GLU 278 278 278 GLU GLU I . n 
I 1 279 ASP 279 279 279 ASP ASP I . n 
I 1 280 ASP 280 280 280 ASP ASP I . n 
I 1 281 LEU 281 281 281 LEU LEU I . n 
I 1 282 LYS 282 282 282 LYS LYS I . n 
I 1 283 LEU 283 283 283 LEU LEU I . n 
I 1 284 ILE 284 284 284 ILE ILE I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 GLN 286 286 286 GLN GLN I . n 
I 1 287 PRO 287 287 287 PRO PRO I . n 
I 1 288 ILE 288 288 288 ILE ILE I . n 
I 1 289 ASP 289 289 289 ASP ASP I . n 
I 1 290 PHE 290 290 290 PHE PHE I . n 
I 1 291 ILE 291 291 291 ILE ILE I . n 
I 1 292 ALA 292 292 292 ALA ALA I . n 
I 1 293 PHE 293 293 293 PHE PHE I . n 
I 1 294 ASN 294 294 294 ASN ASN I . n 
I 1 295 ASN 295 295 295 ASN ASN I . n 
I 1 296 TYR 296 296 296 TYR TYR I . n 
I 1 297 SER 297 297 297 SER SER I . n 
I 1 298 SER 298 298 298 SER SER I . n 
I 1 299 GLU 299 299 299 GLU GLU I . n 
I 1 300 PHE 300 300 300 PHE PHE I . n 
I 1 301 ILE 301 301 301 ILE ILE I . n 
I 1 302 LYS 302 302 302 LYS LYS I . n 
I 1 303 TYR 303 303 303 TYR TYR I . n 
I 1 304 ASP 304 304 304 ASP ASP I . n 
I 1 305 PRO 305 305 305 PRO PRO I . n 
I 1 306 SER 306 306 306 SER SER I . n 
I 1 307 SER 307 307 307 SER SER I . n 
I 1 308 GLU 308 308 308 GLU GLU I . n 
I 1 309 SER 309 309 309 SER SER I . n 
I 1 310 GLY 310 310 310 GLY GLY I . n 
I 1 311 PHE 311 311 311 PHE PHE I . n 
I 1 312 SER 312 312 312 SER SER I . n 
I 1 313 PRO 313 313 313 PRO PRO I . n 
I 1 314 ALA 314 314 314 ALA ALA I . n 
I 1 315 ASN 315 315 315 ASN ASN I . n 
I 1 316 SER 316 316 316 SER SER I . n 
I 1 317 ILE 317 317 317 ILE ILE I . n 
I 1 318 LEU 318 318 318 LEU LEU I . n 
I 1 319 GLU 319 319 319 GLU GLU I . n 
I 1 320 LYS 320 320 320 LYS LYS I . n 
I 1 321 PHE 321 321 321 PHE PHE I . n 
I 1 322 GLU 322 322 322 GLU GLU I . n 
I 1 323 LYS 323 323 323 LYS LYS I . n 
I 1 324 THR 324 324 324 THR THR I . n 
I 1 325 ASP 325 325 325 ASP ASP I . n 
I 1 326 MET 326 326 326 MET MET I . n 
I 1 327 GLY 327 327 327 GLY GLY I . n 
I 1 328 TRP 328 328 328 TRP TRP I . n 
I 1 329 ILE 329 329 329 ILE ILE I . n 
I 1 330 ILE 330 330 330 ILE ILE I . n 
I 1 331 TYR 331 331 331 TYR TYR I . n 
I 1 332 PRO 332 332 332 PRO PRO I . n 
I 1 333 GLU 333 333 333 GLU GLU I . n 
I 1 334 GLY 334 334 334 GLY GLY I . n 
I 1 335 LEU 335 335 335 LEU LEU I . n 
I 1 336 TYR 336 336 336 TYR TYR I . n 
I 1 337 ASP 337 337 337 ASP ASP I . n 
I 1 338 LEU 338 338 338 LEU LEU I . n 
I 1 339 LEU 339 339 339 LEU LEU I . n 
I 1 340 MET 340 340 340 MET MET I . n 
I 1 341 LEU 341 341 341 LEU LEU I . n 
I 1 342 LEU 342 342 342 LEU LEU I . n 
I 1 343 ASP 343 343 343 ASP ASP I . n 
I 1 344 ARG 344 344 344 ARG ARG I . n 
I 1 345 ASP 345 345 345 ASP ASP I . n 
I 1 346 TYR 346 346 346 TYR TYR I . n 
I 1 347 GLY 347 347 347 GLY GLY I . n 
I 1 348 LYS 348 348 348 LYS LYS I . n 
I 1 349 PRO 349 349 349 PRO PRO I . n 
I 1 350 ASN 350 350 350 ASN ASN I . n 
I 1 351 ILE 351 351 351 ILE ILE I . n 
I 1 352 VAL 352 352 352 VAL VAL I . n 
I 1 353 ILE 353 353 353 ILE ILE I . n 
I 1 354 SER 354 354 354 SER SER I . n 
I 1 355 GLU 355 355 355 GLU GLU I . n 
I 1 356 ASN 356 356 356 ASN ASN I . n 
I 1 357 GLY 357 357 357 GLY GLY I . n 
I 1 358 ALA 358 358 358 ALA ALA I . n 
I 1 359 ALA 359 359 359 ALA ALA I . n 
I 1 360 PHE 360 360 360 PHE PHE I . n 
I 1 361 LYS 361 361 361 LYS LYS I . n 
I 1 362 ASP 362 362 362 ASP ASP I . n 
I 1 363 GLU 363 363 363 GLU GLU I . n 
I 1 364 ILE 364 364 364 ILE ILE I . n 
I 1 365 GLY 365 365 365 GLY GLY I . n 
I 1 366 SER 366 366 366 SER SER I . n 
I 1 367 ASN 367 367 367 ASN ASN I . n 
I 1 368 GLY 368 368 368 GLY GLY I . n 
I 1 369 LYS 369 369 369 LYS LYS I . n 
I 1 370 ILE 370 370 370 ILE ILE I . n 
I 1 371 GLU 371 371 371 GLU GLU I . n 
I 1 372 ASP 372 372 372 ASP ASP I . n 
I 1 373 THR 373 373 373 THR THR I . n 
I 1 374 LYS 374 374 374 LYS LYS I . n 
I 1 375 ARG 375 375 375 ARG ARG I . n 
I 1 376 ILE 376 376 376 ILE ILE I . n 
I 1 377 GLN 377 377 377 GLN GLN I . n 
I 1 378 TYR 378 378 378 TYR TYR I . n 
I 1 379 LEU 379 379 379 LEU LEU I . n 
I 1 380 LYS 380 380 380 LYS LYS I . n 
I 1 381 ASP 381 381 381 ASP ASP I . n 
I 1 382 TYR 382 382 382 TYR TYR I . n 
I 1 383 LEU 383 383 383 LEU LEU I . n 
I 1 384 THR 384 384 384 THR THR I . n 
I 1 385 GLN 385 385 385 GLN GLN I . n 
I 1 386 ALA 386 386 386 ALA ALA I . n 
I 1 387 HIS 387 387 387 HIS HIS I . n 
I 1 388 ARG 388 388 388 ARG ARG I . n 
I 1 389 ALA 389 389 389 ALA ALA I . n 
I 1 390 ILE 390 390 390 ILE ILE I . n 
I 1 391 GLN 391 391 391 GLN GLN I . n 
I 1 392 ASP 392 392 392 ASP ASP I . n 
I 1 393 GLY 393 393 393 GLY GLY I . n 
I 1 394 VAL 394 394 394 VAL VAL I . n 
I 1 395 ASN 395 395 395 ASN ASN I . n 
I 1 396 LEU 396 396 396 LEU LEU I . n 
I 1 397 LYS 397 397 397 LYS LYS I . n 
I 1 398 ALA 398 398 398 ALA ALA I . n 
I 1 399 TYR 399 399 399 TYR TYR I . n 
I 1 400 TYR 400 400 400 TYR TYR I . n 
I 1 401 LEU 401 401 401 LEU LEU I . n 
I 1 402 TRP 402 402 402 TRP TRP I . n 
I 1 403 SER 403 403 403 SER SER I . n 
I 1 404 LEU 404 404 404 LEU LEU I . n 
I 1 405 LEU 405 405 405 LEU LEU I . n 
I 1 406 ASP 406 406 406 ASP ASP I . n 
I 1 407 ASN 407 407 407 ASN ASN I . n 
I 1 408 PHE 408 408 408 PHE PHE I . n 
I 1 409 GLU 409 409 409 GLU GLU I . n 
I 1 410 TRP 410 410 410 TRP TRP I . n 
I 1 411 ALA 411 411 411 ALA ALA I . n 
I 1 412 TYR 412 412 412 TYR TYR I . n 
I 1 413 GLY 413 413 413 GLY GLY I . n 
I 1 414 TYR 414 414 414 TYR TYR I . n 
I 1 415 ASN 415 415 415 ASN ASN I . n 
I 1 416 LYS 416 416 416 LYS LYS I . n 
I 1 417 ARG 417 417 417 ARG ARG I . n 
I 1 418 PHE 418 418 418 PHE PHE I . n 
I 1 419 GLY 419 419 419 GLY GLY I . n 
I 1 420 ILE 420 420 420 ILE ILE I . n 
I 1 421 VAL 421 421 421 VAL VAL I . n 
I 1 422 HIS 422 422 422 HIS HIS I . n 
I 1 423 VAL 423 423 423 VAL VAL I . n 
I 1 424 ASN 424 424 424 ASN ASN I . n 
I 1 425 PHE 425 425 425 PHE PHE I . n 
I 1 426 ASP 426 426 426 ASP ASP I . n 
I 1 427 THR 427 427 427 THR THR I . n 
I 1 428 LEU 428 428 428 LEU LEU I . n 
I 1 429 GLU 429 429 429 GLU GLU I . n 
I 1 430 ARG 430 430 430 ARG ARG I . n 
I 1 431 LYS 431 431 431 LYS LYS I . n 
I 1 432 ILE 432 432 432 ILE ILE I . n 
I 1 433 LYS 433 433 433 LYS LYS I . n 
I 1 434 ASP 434 434 434 ASP ASP I . n 
I 1 435 SER 435 435 435 SER SER I . n 
I 1 436 GLY 436 436 436 GLY GLY I . n 
I 1 437 TYR 437 437 437 TYR TYR I . n 
I 1 438 TRP 438 438 438 TRP TRP I . n 
I 1 439 TYR 439 439 439 TYR TYR I . n 
I 1 440 LYS 440 440 440 LYS LYS I . n 
I 1 441 GLU 441 441 441 GLU GLU I . n 
I 1 442 VAL 442 442 442 VAL VAL I . n 
I 1 443 ILE 443 443 443 ILE ILE I . n 
I 1 444 LYS 444 444 444 LYS LYS I . n 
I 1 445 ASN 445 445 445 ASN ASN I . n 
I 1 446 ASN 446 446 446 ASN ASN I . n 
I 1 447 GLY 447 447 447 GLY GLY I . n 
I 1 448 PHE 448 448 448 PHE PHE I . n 
I 1 449 LEU 449 449 449 LEU LEU I . n 
I 1 450 GLU 450 450 450 GLU GLU I . n 
I 1 451 HIS 451 451 ?   ?   ?   I . n 
I 1 452 HIS 452 452 ?   ?   ?   I . n 
I 1 453 HIS 453 453 ?   ?   ?   I . n 
I 1 454 HIS 454 454 ?   ?   ?   I . n 
I 1 455 HIS 455 455 ?   ?   ?   I . n 
I 1 456 HIS 456 456 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   SER 2   2   2   SER SER J . n 
J 1 3   LYS 3   3   3   LYS LYS J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   THR 5   5   5   THR THR J . n 
J 1 6   PHE 6   6   6   PHE PHE J . n 
J 1 7   PRO 7   7   7   PRO PRO J . n 
J 1 8   LYS 8   8   8   LYS LYS J . n 
J 1 9   ASP 9   9   9   ASP ASP J . n 
J 1 10  PHE 10  10  10  PHE PHE J . n 
J 1 11  ILE 11  11  11  ILE ILE J . n 
J 1 12  TRP 12  12  12  TRP TRP J . n 
J 1 13  GLY 13  13  13  GLY GLY J . n 
J 1 14  SER 14  14  14  SER SER J . n 
J 1 15  ALA 15  15  15  ALA ALA J . n 
J 1 16  THR 16  16  16  THR THR J . n 
J 1 17  ALA 17  17  17  ALA ALA J . n 
J 1 18  ALA 18  18  18  ALA ALA J . n 
J 1 19  TYR 19  19  19  TYR TYR J . n 
J 1 20  GLN 20  20  20  GLN GLN J . n 
J 1 21  ILE 21  21  21  ILE ILE J . n 
J 1 22  GLU 22  22  22  GLU GLU J . n 
J 1 23  GLY 23  23  23  GLY GLY J . n 
J 1 24  ALA 24  24  24  ALA ALA J . n 
J 1 25  TYR 25  25  25  TYR TYR J . n 
J 1 26  ASN 26  26  26  ASN ASN J . n 
J 1 27  GLU 27  27  27  GLU GLU J . n 
J 1 28  ASP 28  28  28  ASP ASP J . n 
J 1 29  GLY 29  29  29  GLY GLY J . n 
J 1 30  LYS 30  30  30  LYS LYS J . n 
J 1 31  GLY 31  31  31  GLY GLY J . n 
J 1 32  GLU 32  32  32  GLU GLU J . n 
J 1 33  SER 33  33  33  SER SER J . n 
J 1 34  ILE 34  34  34  ILE ILE J . n 
J 1 35  TRP 35  35  35  TRP TRP J . n 
J 1 36  ASP 36  36  36  ASP ASP J . n 
J 1 37  ARG 37  37  37  ARG ARG J . n 
J 1 38  PHE 38  38  38  PHE PHE J . n 
J 1 39  SER 39  39  39  SER SER J . n 
J 1 40  HIS 40  40  40  HIS HIS J . n 
J 1 41  THR 41  41  41  THR THR J . n 
J 1 42  PRO 42  42  42  PRO PRO J . n 
J 1 43  GLY 43  43  43  GLY GLY J . n 
J 1 44  ASN 44  44  44  ASN ASN J . n 
J 1 45  ILE 45  45  45  ILE ILE J . n 
J 1 46  ALA 46  46  46  ALA ALA J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  GLY 48  48  48  GLY GLY J . n 
J 1 49  HIS 49  49  49  HIS HIS J . n 
J 1 50  THR 50  50  50  THR THR J . n 
J 1 51  GLY 51  51  51  GLY GLY J . n 
J 1 52  ASP 52  52  52  ASP ASP J . n 
J 1 53  VAL 53  53  53  VAL VAL J . n 
J 1 54  ALA 54  54  54  ALA ALA J . n 
J 1 55  CYS 55  55  55  CYS CYS J . n 
J 1 56  ASP 56  56  56  ASP ASP J . n 
J 1 57  HIS 57  57  57  HIS HIS J . n 
J 1 58  TYR 58  58  58  TYR TYR J . n 
J 1 59  HIS 59  59  59  HIS HIS J . n 
J 1 60  ARG 60  60  60  ARG ARG J . n 
J 1 61  TYR 61  61  61  TYR TYR J . n 
J 1 62  GLU 62  62  62  GLU GLU J . n 
J 1 63  GLU 63  63  63  GLU GLU J . n 
J 1 64  ASP 64  64  64  ASP ASP J . n 
J 1 65  ILE 65  65  65  ILE ILE J . n 
J 1 66  LYS 66  66  66  LYS LYS J . n 
J 1 67  ILE 67  67  67  ILE ILE J . n 
J 1 68  MET 68  68  68  MET MET J . n 
J 1 69  LYS 69  69  69  LYS LYS J . n 
J 1 70  GLU 70  70  70  GLU GLU J . n 
J 1 71  ILE 71  71  71  ILE ILE J . n 
J 1 72  GLY 72  72  72  GLY GLY J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  LYS 74  74  74  LYS LYS J . n 
J 1 75  SER 75  75  75  SER SER J . n 
J 1 76  TYR 76  76  76  TYR TYR J . n 
J 1 77  ARG 77  77  77  ARG ARG J . n 
J 1 78  PHE 78  78  78  PHE PHE J . n 
J 1 79  SER 79  79  79  SER SER J . n 
J 1 80  ILE 80  80  80  ILE ILE J . n 
J 1 81  SER 81  81  81  SER SER J . n 
J 1 82  TRP 82  82  82  TRP TRP J . n 
J 1 83  PRO 83  83  83  PRO PRO J . n 
J 1 84  ARG 84  84  84  ARG ARG J . n 
J 1 85  ILE 85  85  85  ILE ILE J . n 
J 1 86  PHE 86  86  86  PHE PHE J . n 
J 1 87  PRO 87  87  87  PRO PRO J . n 
J 1 88  GLU 88  88  88  GLU GLU J . n 
J 1 89  GLY 89  89  89  GLY GLY J . n 
J 1 90  THR 90  90  90  THR THR J . n 
J 1 91  GLY 91  91  91  GLY GLY J . n 
J 1 92  LYS 92  92  92  LYS LYS J . n 
J 1 93  LEU 93  93  93  LEU LEU J . n 
J 1 94  ASN 94  94  94  ASN ASN J . n 
J 1 95  GLN 95  95  95  GLN GLN J . n 
J 1 96  LYS 96  96  96  LYS LYS J . n 
J 1 97  GLY 97  97  97  GLY GLY J . n 
J 1 98  LEU 98  98  98  LEU LEU J . n 
J 1 99  ASP 99  99  99  ASP ASP J . n 
J 1 100 PHE 100 100 100 PHE PHE J . n 
J 1 101 TYR 101 101 101 TYR TYR J . n 
J 1 102 LYS 102 102 102 LYS LYS J . n 
J 1 103 ARG 103 103 103 ARG ARG J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 THR 105 105 105 THR THR J . n 
J 1 106 ASN 106 106 106 ASN ASN J . n 
J 1 107 LEU 107 107 107 LEU LEU J . n 
J 1 108 LEU 108 108 108 LEU LEU J . n 
J 1 109 LEU 109 109 109 LEU LEU J . n 
J 1 110 GLU 110 110 110 GLU GLU J . n 
J 1 111 ASN 111 111 111 ASN ASN J . n 
J 1 112 GLY 112 112 112 GLY GLY J . n 
J 1 113 ILE 113 113 113 ILE ILE J . n 
J 1 114 MET 114 114 114 MET MET J . n 
J 1 115 PRO 115 115 115 PRO PRO J . n 
J 1 116 ALA 116 116 116 ALA ALA J . n 
J 1 117 ILE 117 117 117 ILE ILE J . n 
J 1 118 THR 118 118 118 THR THR J . n 
J 1 119 LEU 119 119 119 LEU LEU J . n 
J 1 120 TYR 120 120 120 TYR TYR J . n 
J 1 121 HIS 121 121 121 HIS HIS J . n 
J 1 122 TRP 122 122 122 TRP TRP J . n 
J 1 123 ASP 123 123 123 ASP ASP J . n 
J 1 124 LEU 124 124 124 LEU LEU J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 GLN 126 126 126 GLN GLN J . n 
J 1 127 LYS 127 127 127 LYS LYS J . n 
J 1 128 LEU 128 128 128 LEU LEU J . n 
J 1 129 GLN 129 129 129 GLN GLN J . n 
J 1 130 ASP 130 130 130 ASP ASP J . n 
J 1 131 LYS 131 131 131 LYS LYS J . n 
J 1 132 GLY 132 132 132 GLY GLY J . n 
J 1 133 GLY 133 133 133 GLY GLY J . n 
J 1 134 TRP 134 134 134 TRP TRP J . n 
J 1 135 LYS 135 135 135 LYS LYS J . n 
J 1 136 ASN 136 136 136 ASN ASN J . n 
J 1 137 ARG 137 137 137 ARG ARG J . n 
J 1 138 ASP 138 138 138 ASP ASP J . n 
J 1 139 THR 139 139 139 THR THR J . n 
J 1 140 THR 140 140 140 THR THR J . n 
J 1 141 ASP 141 141 141 ASP ASP J . n 
J 1 142 TYR 142 142 142 TYR TYR J . n 
J 1 143 PHE 143 143 143 PHE PHE J . n 
J 1 144 THR 144 144 144 THR THR J . n 
J 1 145 GLU 145 145 145 GLU GLU J . n 
J 1 146 TYR 146 146 146 TYR TYR J . n 
J 1 147 SER 147 147 147 SER SER J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 VAL 149 149 149 VAL VAL J . n 
J 1 150 ILE 150 150 150 ILE ILE J . n 
J 1 151 PHE 151 151 151 PHE PHE J . n 
J 1 152 LYS 152 152 152 LYS LYS J . n 
J 1 153 ASN 153 153 153 ASN ASN J . n 
J 1 154 LEU 154 154 154 LEU LEU J . n 
J 1 155 GLY 155 155 155 GLY GLY J . n 
J 1 156 ASP 156 156 156 ASP ASP J . n 
J 1 157 ILE 157 157 157 ILE ILE J . n 
J 1 158 VAL 158 158 158 VAL VAL J . n 
J 1 159 PRO 159 159 159 PRO PRO J . n 
J 1 160 ILE 160 160 160 ILE ILE J . n 
J 1 161 TRP 161 161 161 TRP TRP J . n 
J 1 162 PHE 162 162 162 PHE PHE J . n 
J 1 163 THR 163 163 163 THR THR J . n 
J 1 164 HIS 164 164 164 HIS HIS J . n 
J 1 165 ASN 165 165 165 ASN ASN J . n 
J 1 166 GLU 166 166 166 GLU GLU J . n 
J 1 167 PRO 167 167 167 PRO PRO J . n 
J 1 168 GLY 168 168 168 GLY GLY J . n 
J 1 169 VAL 169 169 169 VAL VAL J . n 
J 1 170 VAL 170 170 170 VAL VAL J . n 
J 1 171 SER 171 171 171 SER SER J . n 
J 1 172 LEU 172 172 172 LEU LEU J . n 
J 1 173 LEU 173 173 173 LEU LEU J . n 
J 1 174 GLY 174 174 174 GLY GLY J . n 
J 1 175 HIS 175 175 175 HIS HIS J . n 
J 1 176 PHE 176 176 176 PHE PHE J . n 
J 1 177 LEU 177 177 177 LEU LEU J . n 
J 1 178 GLY 178 178 178 GLY GLY J . n 
J 1 179 ILE 179 179 179 ILE ILE J . n 
J 1 180 HIS 180 180 180 HIS HIS J . n 
J 1 181 ALA 181 181 181 ALA ALA J . n 
J 1 182 PRO 182 182 182 PRO PRO J . n 
J 1 183 GLY 183 183 183 GLY GLY J . n 
J 1 184 ILE 184 184 184 ILE ILE J . n 
J 1 185 LYS 185 185 185 LYS LYS J . n 
J 1 186 ASP 186 186 186 ASP ASP J . n 
J 1 187 LEU 187 187 187 LEU LEU J . n 
J 1 188 ARG 188 188 188 ARG ARG J . n 
J 1 189 THR 189 189 189 THR THR J . n 
J 1 190 SER 190 190 190 SER SER J . n 
J 1 191 LEU 191 191 191 LEU LEU J . n 
J 1 192 GLU 192 192 192 GLU GLU J . n 
J 1 193 VAL 193 193 193 VAL VAL J . n 
J 1 194 SER 194 194 194 SER SER J . n 
J 1 195 HIS 195 195 195 HIS HIS J . n 
J 1 196 ASN 196 196 196 ASN ASN J . n 
J 1 197 LEU 197 197 197 LEU LEU J . n 
J 1 198 LEU 198 198 198 LEU LEU J . n 
J 1 199 LEU 199 199 199 LEU LEU J . n 
J 1 200 SER 200 200 200 SER SER J . n 
J 1 201 HIS 201 201 201 HIS HIS J . n 
J 1 202 GLY 202 202 202 GLY GLY J . n 
J 1 203 LYS 203 203 203 LYS LYS J . n 
J 1 204 ALA 204 204 204 ALA ALA J . n 
J 1 205 VAL 205 205 205 VAL VAL J . n 
J 1 206 LYS 206 206 206 LYS LYS J . n 
J 1 207 LEU 207 207 207 LEU LEU J . n 
J 1 208 PHE 208 208 208 PHE PHE J . n 
J 1 209 ARG 209 209 209 ARG ARG J . n 
J 1 210 GLU 210 210 210 GLU GLU J . n 
J 1 211 MET 211 211 211 MET MET J . n 
J 1 212 ASN 212 212 212 ASN ASN J . n 
J 1 213 ILE 213 213 213 ILE ILE J . n 
J 1 214 ASP 214 214 214 ASP ASP J . n 
J 1 215 ALA 215 215 215 ALA ALA J . n 
J 1 216 GLN 216 216 216 GLN GLN J . n 
J 1 217 ILE 217 217 217 ILE ILE J . n 
J 1 218 GLY 218 218 218 GLY GLY J . n 
J 1 219 ILE 219 219 219 ILE ILE J . n 
J 1 220 ALA 220 220 220 ALA ALA J . n 
J 1 221 LEU 221 221 221 LEU LEU J . n 
J 1 222 ASN 222 222 222 ASN ASN J . n 
J 1 223 LEU 223 223 223 LEU LEU J . n 
J 1 224 SER 224 224 224 SER SER J . n 
J 1 225 TYR 225 225 225 TYR TYR J . n 
J 1 226 HIS 226 226 226 HIS HIS J . n 
J 1 227 TYR 227 227 227 TYR TYR J . n 
J 1 228 PRO 228 228 228 PRO PRO J . n 
J 1 229 ALA 229 229 229 ALA ALA J . n 
J 1 230 SER 230 230 230 SER SER J . n 
J 1 231 GLU 231 231 231 GLU GLU J . n 
J 1 232 LYS 232 232 232 LYS LYS J . n 
J 1 233 ALA 233 233 233 ALA ALA J . n 
J 1 234 GLU 234 234 234 GLU GLU J . n 
J 1 235 ASP 235 235 235 ASP ASP J . n 
J 1 236 ILE 236 236 236 ILE ILE J . n 
J 1 237 GLU 237 237 237 GLU GLU J . n 
J 1 238 ALA 238 238 238 ALA ALA J . n 
J 1 239 ALA 239 239 239 ALA ALA J . n 
J 1 240 GLU 240 240 240 GLU GLU J . n 
J 1 241 LEU 241 241 241 LEU LEU J . n 
J 1 242 SER 242 242 242 SER SER J . n 
J 1 243 PHE 243 243 243 PHE PHE J . n 
J 1 244 SER 244 244 244 SER SER J . n 
J 1 245 LEU 245 245 245 LEU LEU J . n 
J 1 246 ALA 246 246 246 ALA ALA J . n 
J 1 247 GLY 247 247 247 GLY GLY J . n 
J 1 248 ARG 248 248 248 ARG ARG J . n 
J 1 249 TRP 249 249 249 TRP TRP J . n 
J 1 250 TYR 250 250 250 TYR TYR J . n 
J 1 251 LEU 251 251 251 LEU LEU J . n 
J 1 252 ASP 252 252 252 ASP ASP J . n 
J 1 253 PRO 253 253 253 PRO PRO J . n 
J 1 254 VAL 254 254 254 VAL VAL J . n 
J 1 255 LEU 255 255 255 LEU LEU J . n 
J 1 256 LYS 256 256 256 LYS LYS J . n 
J 1 257 GLY 257 257 257 GLY GLY J . n 
J 1 258 ARG 258 258 258 ARG ARG J . n 
J 1 259 TYR 259 259 259 TYR TYR J . n 
J 1 260 PRO 260 260 260 PRO PRO J . n 
J 1 261 GLU 261 261 261 GLU GLU J . n 
J 1 262 ASN 262 262 262 ASN ASN J . n 
J 1 263 ALA 263 263 263 ALA ALA J . n 
J 1 264 LEU 264 264 264 LEU LEU J . n 
J 1 265 LYS 265 265 265 LYS LYS J . n 
J 1 266 LEU 266 266 266 LEU LEU J . n 
J 1 267 TYR 267 267 267 TYR TYR J . n 
J 1 268 LYS 268 268 268 LYS LYS J . n 
J 1 269 LYS 269 269 269 LYS LYS J . n 
J 1 270 LYS 270 270 270 LYS LYS J . n 
J 1 271 GLY 271 271 271 GLY GLY J . n 
J 1 272 ILE 272 272 272 ILE ILE J . n 
J 1 273 GLU 273 273 273 GLU GLU J . n 
J 1 274 LEU 274 274 274 LEU LEU J . n 
J 1 275 SER 275 275 275 SER SER J . n 
J 1 276 PHE 276 276 276 PHE PHE J . n 
J 1 277 PRO 277 277 277 PRO PRO J . n 
J 1 278 GLU 278 278 278 GLU GLU J . n 
J 1 279 ASP 279 279 279 ASP ASP J . n 
J 1 280 ASP 280 280 280 ASP ASP J . n 
J 1 281 LEU 281 281 281 LEU LEU J . n 
J 1 282 LYS 282 282 282 LYS LYS J . n 
J 1 283 LEU 283 283 283 LEU LEU J . n 
J 1 284 ILE 284 284 284 ILE ILE J . n 
J 1 285 SER 285 285 285 SER SER J . n 
J 1 286 GLN 286 286 286 GLN GLN J . n 
J 1 287 PRO 287 287 287 PRO PRO J . n 
J 1 288 ILE 288 288 288 ILE ILE J . n 
J 1 289 ASP 289 289 289 ASP ASP J . n 
J 1 290 PHE 290 290 290 PHE PHE J . n 
J 1 291 ILE 291 291 291 ILE ILE J . n 
J 1 292 ALA 292 292 292 ALA ALA J . n 
J 1 293 PHE 293 293 293 PHE PHE J . n 
J 1 294 ASN 294 294 294 ASN ASN J . n 
J 1 295 ASN 295 295 295 ASN ASN J . n 
J 1 296 TYR 296 296 296 TYR TYR J . n 
J 1 297 SER 297 297 297 SER SER J . n 
J 1 298 SER 298 298 298 SER SER J . n 
J 1 299 GLU 299 299 299 GLU GLU J . n 
J 1 300 PHE 300 300 300 PHE PHE J . n 
J 1 301 ILE 301 301 301 ILE ILE J . n 
J 1 302 LYS 302 302 302 LYS LYS J . n 
J 1 303 TYR 303 303 303 TYR TYR J . n 
J 1 304 ASP 304 304 304 ASP ASP J . n 
J 1 305 PRO 305 305 305 PRO PRO J . n 
J 1 306 SER 306 306 306 SER SER J . n 
J 1 307 SER 307 307 307 SER SER J . n 
J 1 308 GLU 308 308 308 GLU GLU J . n 
J 1 309 SER 309 309 309 SER SER J . n 
J 1 310 GLY 310 310 310 GLY GLY J . n 
J 1 311 PHE 311 311 311 PHE PHE J . n 
J 1 312 SER 312 312 312 SER SER J . n 
J 1 313 PRO 313 313 313 PRO PRO J . n 
J 1 314 ALA 314 314 314 ALA ALA J . n 
J 1 315 ASN 315 315 315 ASN ASN J . n 
J 1 316 SER 316 316 316 SER SER J . n 
J 1 317 ILE 317 317 317 ILE ILE J . n 
J 1 318 LEU 318 318 318 LEU LEU J . n 
J 1 319 GLU 319 319 319 GLU GLU J . n 
J 1 320 LYS 320 320 320 LYS LYS J . n 
J 1 321 PHE 321 321 321 PHE PHE J . n 
J 1 322 GLU 322 322 322 GLU GLU J . n 
J 1 323 LYS 323 323 323 LYS LYS J . n 
J 1 324 THR 324 324 324 THR THR J . n 
J 1 325 ASP 325 325 325 ASP ASP J . n 
J 1 326 MET 326 326 326 MET MET J . n 
J 1 327 GLY 327 327 327 GLY GLY J . n 
J 1 328 TRP 328 328 328 TRP TRP J . n 
J 1 329 ILE 329 329 329 ILE ILE J . n 
J 1 330 ILE 330 330 330 ILE ILE J . n 
J 1 331 TYR 331 331 331 TYR TYR J . n 
J 1 332 PRO 332 332 332 PRO PRO J . n 
J 1 333 GLU 333 333 333 GLU GLU J . n 
J 1 334 GLY 334 334 334 GLY GLY J . n 
J 1 335 LEU 335 335 335 LEU LEU J . n 
J 1 336 TYR 336 336 336 TYR TYR J . n 
J 1 337 ASP 337 337 337 ASP ASP J . n 
J 1 338 LEU 338 338 338 LEU LEU J . n 
J 1 339 LEU 339 339 339 LEU LEU J . n 
J 1 340 MET 340 340 340 MET MET J . n 
J 1 341 LEU 341 341 341 LEU LEU J . n 
J 1 342 LEU 342 342 342 LEU LEU J . n 
J 1 343 ASP 343 343 343 ASP ASP J . n 
J 1 344 ARG 344 344 344 ARG ARG J . n 
J 1 345 ASP 345 345 345 ASP ASP J . n 
J 1 346 TYR 346 346 346 TYR TYR J . n 
J 1 347 GLY 347 347 347 GLY GLY J . n 
J 1 348 LYS 348 348 348 LYS LYS J . n 
J 1 349 PRO 349 349 349 PRO PRO J . n 
J 1 350 ASN 350 350 350 ASN ASN J . n 
J 1 351 ILE 351 351 351 ILE ILE J . n 
J 1 352 VAL 352 352 352 VAL VAL J . n 
J 1 353 ILE 353 353 353 ILE ILE J . n 
J 1 354 SER 354 354 354 SER SER J . n 
J 1 355 GLU 355 355 355 GLU GLU J . n 
J 1 356 ASN 356 356 356 ASN ASN J . n 
J 1 357 GLY 357 357 357 GLY GLY J . n 
J 1 358 ALA 358 358 358 ALA ALA J . n 
J 1 359 ALA 359 359 359 ALA ALA J . n 
J 1 360 PHE 360 360 360 PHE PHE J . n 
J 1 361 LYS 361 361 361 LYS LYS J . n 
J 1 362 ASP 362 362 362 ASP ASP J . n 
J 1 363 GLU 363 363 363 GLU GLU J . n 
J 1 364 ILE 364 364 364 ILE ILE J . n 
J 1 365 GLY 365 365 365 GLY GLY J . n 
J 1 366 SER 366 366 366 SER SER J . n 
J 1 367 ASN 367 367 367 ASN ASN J . n 
J 1 368 GLY 368 368 368 GLY GLY J . n 
J 1 369 LYS 369 369 369 LYS LYS J . n 
J 1 370 ILE 370 370 370 ILE ILE J . n 
J 1 371 GLU 371 371 371 GLU GLU J . n 
J 1 372 ASP 372 372 372 ASP ASP J . n 
J 1 373 THR 373 373 373 THR THR J . n 
J 1 374 LYS 374 374 374 LYS LYS J . n 
J 1 375 ARG 375 375 375 ARG ARG J . n 
J 1 376 ILE 376 376 376 ILE ILE J . n 
J 1 377 GLN 377 377 377 GLN GLN J . n 
J 1 378 TYR 378 378 378 TYR TYR J . n 
J 1 379 LEU 379 379 379 LEU LEU J . n 
J 1 380 LYS 380 380 380 LYS LYS J . n 
J 1 381 ASP 381 381 381 ASP ASP J . n 
J 1 382 TYR 382 382 382 TYR TYR J . n 
J 1 383 LEU 383 383 383 LEU LEU J . n 
J 1 384 THR 384 384 384 THR THR J . n 
J 1 385 GLN 385 385 385 GLN GLN J . n 
J 1 386 ALA 386 386 386 ALA ALA J . n 
J 1 387 HIS 387 387 387 HIS HIS J . n 
J 1 388 ARG 388 388 388 ARG ARG J . n 
J 1 389 ALA 389 389 389 ALA ALA J . n 
J 1 390 ILE 390 390 390 ILE ILE J . n 
J 1 391 GLN 391 391 391 GLN GLN J . n 
J 1 392 ASP 392 392 392 ASP ASP J . n 
J 1 393 GLY 393 393 393 GLY GLY J . n 
J 1 394 VAL 394 394 394 VAL VAL J . n 
J 1 395 ASN 395 395 395 ASN ASN J . n 
J 1 396 LEU 396 396 396 LEU LEU J . n 
J 1 397 LYS 397 397 397 LYS LYS J . n 
J 1 398 ALA 398 398 398 ALA ALA J . n 
J 1 399 TYR 399 399 399 TYR TYR J . n 
J 1 400 TYR 400 400 400 TYR TYR J . n 
J 1 401 LEU 401 401 401 LEU LEU J . n 
J 1 402 TRP 402 402 402 TRP TRP J . n 
J 1 403 SER 403 403 403 SER SER J . n 
J 1 404 LEU 404 404 404 LEU LEU J . n 
J 1 405 LEU 405 405 405 LEU LEU J . n 
J 1 406 ASP 406 406 406 ASP ASP J . n 
J 1 407 ASN 407 407 407 ASN ASN J . n 
J 1 408 PHE 408 408 408 PHE PHE J . n 
J 1 409 GLU 409 409 409 GLU GLU J . n 
J 1 410 TRP 410 410 410 TRP TRP J . n 
J 1 411 ALA 411 411 411 ALA ALA J . n 
J 1 412 TYR 412 412 412 TYR TYR J . n 
J 1 413 GLY 413 413 413 GLY GLY J . n 
J 1 414 TYR 414 414 414 TYR TYR J . n 
J 1 415 ASN 415 415 415 ASN ASN J . n 
J 1 416 LYS 416 416 416 LYS LYS J . n 
J 1 417 ARG 417 417 417 ARG ARG J . n 
J 1 418 PHE 418 418 418 PHE PHE J . n 
J 1 419 GLY 419 419 419 GLY GLY J . n 
J 1 420 ILE 420 420 420 ILE ILE J . n 
J 1 421 VAL 421 421 421 VAL VAL J . n 
J 1 422 HIS 422 422 422 HIS HIS J . n 
J 1 423 VAL 423 423 423 VAL VAL J . n 
J 1 424 ASN 424 424 424 ASN ASN J . n 
J 1 425 PHE 425 425 425 PHE PHE J . n 
J 1 426 ASP 426 426 426 ASP ASP J . n 
J 1 427 THR 427 427 427 THR THR J . n 
J 1 428 LEU 428 428 428 LEU LEU J . n 
J 1 429 GLU 429 429 429 GLU GLU J . n 
J 1 430 ARG 430 430 430 ARG ARG J . n 
J 1 431 LYS 431 431 431 LYS LYS J . n 
J 1 432 ILE 432 432 432 ILE ILE J . n 
J 1 433 LYS 433 433 433 LYS LYS J . n 
J 1 434 ASP 434 434 434 ASP ASP J . n 
J 1 435 SER 435 435 435 SER SER J . n 
J 1 436 GLY 436 436 436 GLY GLY J . n 
J 1 437 TYR 437 437 437 TYR TYR J . n 
J 1 438 TRP 438 438 438 TRP TRP J . n 
J 1 439 TYR 439 439 439 TYR TYR J . n 
J 1 440 LYS 440 440 440 LYS LYS J . n 
J 1 441 GLU 441 441 441 GLU GLU J . n 
J 1 442 VAL 442 442 442 VAL VAL J . n 
J 1 443 ILE 443 443 443 ILE ILE J . n 
J 1 444 LYS 444 444 444 LYS LYS J . n 
J 1 445 ASN 445 445 445 ASN ASN J . n 
J 1 446 ASN 446 446 446 ASN ASN J . n 
J 1 447 GLY 447 447 447 GLY GLY J . n 
J 1 448 PHE 448 448 448 PHE PHE J . n 
J 1 449 LEU 449 449 449 LEU LEU J . n 
J 1 450 GLU 450 450 450 GLU GLU J . n 
J 1 451 HIS 451 451 ?   ?   ?   J . n 
J 1 452 HIS 452 452 ?   ?   ?   J . n 
J 1 453 HIS 453 453 ?   ?   ?   J . n 
J 1 454 HIS 454 454 ?   ?   ?   J . n 
J 1 455 HIS 455 455 ?   ?   ?   J . n 
J 1 456 HIS 456 456 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   SER 2   2   2   SER SER K . n 
K 1 3   LYS 3   3   3   LYS LYS K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   THR 5   5   5   THR THR K . n 
K 1 6   PHE 6   6   6   PHE PHE K . n 
K 1 7   PRO 7   7   7   PRO PRO K . n 
K 1 8   LYS 8   8   8   LYS LYS K . n 
K 1 9   ASP 9   9   9   ASP ASP K . n 
K 1 10  PHE 10  10  10  PHE PHE K . n 
K 1 11  ILE 11  11  11  ILE ILE K . n 
K 1 12  TRP 12  12  12  TRP TRP K . n 
K 1 13  GLY 13  13  13  GLY GLY K . n 
K 1 14  SER 14  14  14  SER SER K . n 
K 1 15  ALA 15  15  15  ALA ALA K . n 
K 1 16  THR 16  16  16  THR THR K . n 
K 1 17  ALA 17  17  17  ALA ALA K . n 
K 1 18  ALA 18  18  18  ALA ALA K . n 
K 1 19  TYR 19  19  19  TYR TYR K . n 
K 1 20  GLN 20  20  20  GLN GLN K . n 
K 1 21  ILE 21  21  21  ILE ILE K . n 
K 1 22  GLU 22  22  22  GLU GLU K . n 
K 1 23  GLY 23  23  23  GLY GLY K . n 
K 1 24  ALA 24  24  24  ALA ALA K . n 
K 1 25  TYR 25  25  25  TYR TYR K . n 
K 1 26  ASN 26  26  26  ASN ASN K . n 
K 1 27  GLU 27  27  27  GLU GLU K . n 
K 1 28  ASP 28  28  28  ASP ASP K . n 
K 1 29  GLY 29  29  29  GLY GLY K . n 
K 1 30  LYS 30  30  30  LYS LYS K . n 
K 1 31  GLY 31  31  31  GLY GLY K . n 
K 1 32  GLU 32  32  32  GLU GLU K . n 
K 1 33  SER 33  33  33  SER SER K . n 
K 1 34  ILE 34  34  34  ILE ILE K . n 
K 1 35  TRP 35  35  35  TRP TRP K . n 
K 1 36  ASP 36  36  36  ASP ASP K . n 
K 1 37  ARG 37  37  37  ARG ARG K . n 
K 1 38  PHE 38  38  38  PHE PHE K . n 
K 1 39  SER 39  39  39  SER SER K . n 
K 1 40  HIS 40  40  40  HIS HIS K . n 
K 1 41  THR 41  41  41  THR THR K . n 
K 1 42  PRO 42  42  42  PRO PRO K . n 
K 1 43  GLY 43  43  43  GLY GLY K . n 
K 1 44  ASN 44  44  44  ASN ASN K . n 
K 1 45  ILE 45  45  45  ILE ILE K . n 
K 1 46  ALA 46  46  46  ALA ALA K . n 
K 1 47  ASP 47  47  47  ASP ASP K . n 
K 1 48  GLY 48  48  48  GLY GLY K . n 
K 1 49  HIS 49  49  49  HIS HIS K . n 
K 1 50  THR 50  50  50  THR THR K . n 
K 1 51  GLY 51  51  51  GLY GLY K . n 
K 1 52  ASP 52  52  52  ASP ASP K . n 
K 1 53  VAL 53  53  53  VAL VAL K . n 
K 1 54  ALA 54  54  54  ALA ALA K . n 
K 1 55  CYS 55  55  55  CYS CYS K . n 
K 1 56  ASP 56  56  56  ASP ASP K . n 
K 1 57  HIS 57  57  57  HIS HIS K . n 
K 1 58  TYR 58  58  58  TYR TYR K . n 
K 1 59  HIS 59  59  59  HIS HIS K . n 
K 1 60  ARG 60  60  60  ARG ARG K . n 
K 1 61  TYR 61  61  61  TYR TYR K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  GLU 63  63  63  GLU GLU K . n 
K 1 64  ASP 64  64  64  ASP ASP K . n 
K 1 65  ILE 65  65  65  ILE ILE K . n 
K 1 66  LYS 66  66  66  LYS LYS K . n 
K 1 67  ILE 67  67  67  ILE ILE K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  LYS 69  69  69  LYS LYS K . n 
K 1 70  GLU 70  70  70  GLU GLU K . n 
K 1 71  ILE 71  71  71  ILE ILE K . n 
K 1 72  GLY 72  72  72  GLY GLY K . n 
K 1 73  ILE 73  73  73  ILE ILE K . n 
K 1 74  LYS 74  74  74  LYS LYS K . n 
K 1 75  SER 75  75  75  SER SER K . n 
K 1 76  TYR 76  76  76  TYR TYR K . n 
K 1 77  ARG 77  77  77  ARG ARG K . n 
K 1 78  PHE 78  78  78  PHE PHE K . n 
K 1 79  SER 79  79  79  SER SER K . n 
K 1 80  ILE 80  80  80  ILE ILE K . n 
K 1 81  SER 81  81  81  SER SER K . n 
K 1 82  TRP 82  82  82  TRP TRP K . n 
K 1 83  PRO 83  83  83  PRO PRO K . n 
K 1 84  ARG 84  84  84  ARG ARG K . n 
K 1 85  ILE 85  85  85  ILE ILE K . n 
K 1 86  PHE 86  86  86  PHE PHE K . n 
K 1 87  PRO 87  87  87  PRO PRO K . n 
K 1 88  GLU 88  88  88  GLU GLU K . n 
K 1 89  GLY 89  89  89  GLY GLY K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  GLY 91  91  91  GLY GLY K . n 
K 1 92  LYS 92  92  92  LYS LYS K . n 
K 1 93  LEU 93  93  93  LEU LEU K . n 
K 1 94  ASN 94  94  94  ASN ASN K . n 
K 1 95  GLN 95  95  95  GLN GLN K . n 
K 1 96  LYS 96  96  96  LYS LYS K . n 
K 1 97  GLY 97  97  97  GLY GLY K . n 
K 1 98  LEU 98  98  98  LEU LEU K . n 
K 1 99  ASP 99  99  99  ASP ASP K . n 
K 1 100 PHE 100 100 100 PHE PHE K . n 
K 1 101 TYR 101 101 101 TYR TYR K . n 
K 1 102 LYS 102 102 102 LYS LYS K . n 
K 1 103 ARG 103 103 103 ARG ARG K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 THR 105 105 105 THR THR K . n 
K 1 106 ASN 106 106 106 ASN ASN K . n 
K 1 107 LEU 107 107 107 LEU LEU K . n 
K 1 108 LEU 108 108 108 LEU LEU K . n 
K 1 109 LEU 109 109 109 LEU LEU K . n 
K 1 110 GLU 110 110 110 GLU GLU K . n 
K 1 111 ASN 111 111 111 ASN ASN K . n 
K 1 112 GLY 112 112 112 GLY GLY K . n 
K 1 113 ILE 113 113 113 ILE ILE K . n 
K 1 114 MET 114 114 114 MET MET K . n 
K 1 115 PRO 115 115 115 PRO PRO K . n 
K 1 116 ALA 116 116 116 ALA ALA K . n 
K 1 117 ILE 117 117 117 ILE ILE K . n 
K 1 118 THR 118 118 118 THR THR K . n 
K 1 119 LEU 119 119 119 LEU LEU K . n 
K 1 120 TYR 120 120 120 TYR TYR K . n 
K 1 121 HIS 121 121 121 HIS HIS K . n 
K 1 122 TRP 122 122 122 TRP TRP K . n 
K 1 123 ASP 123 123 123 ASP ASP K . n 
K 1 124 LEU 124 124 124 LEU LEU K . n 
K 1 125 PRO 125 125 125 PRO PRO K . n 
K 1 126 GLN 126 126 126 GLN GLN K . n 
K 1 127 LYS 127 127 127 LYS LYS K . n 
K 1 128 LEU 128 128 128 LEU LEU K . n 
K 1 129 GLN 129 129 129 GLN GLN K . n 
K 1 130 ASP 130 130 130 ASP ASP K . n 
K 1 131 LYS 131 131 131 LYS LYS K . n 
K 1 132 GLY 132 132 132 GLY GLY K . n 
K 1 133 GLY 133 133 133 GLY GLY K . n 
K 1 134 TRP 134 134 134 TRP TRP K . n 
K 1 135 LYS 135 135 135 LYS LYS K . n 
K 1 136 ASN 136 136 136 ASN ASN K . n 
K 1 137 ARG 137 137 137 ARG ARG K . n 
K 1 138 ASP 138 138 138 ASP ASP K . n 
K 1 139 THR 139 139 139 THR THR K . n 
K 1 140 THR 140 140 140 THR THR K . n 
K 1 141 ASP 141 141 141 ASP ASP K . n 
K 1 142 TYR 142 142 142 TYR TYR K . n 
K 1 143 PHE 143 143 143 PHE PHE K . n 
K 1 144 THR 144 144 144 THR THR K . n 
K 1 145 GLU 145 145 145 GLU GLU K . n 
K 1 146 TYR 146 146 146 TYR TYR K . n 
K 1 147 SER 147 147 147 SER SER K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 VAL 149 149 149 VAL VAL K . n 
K 1 150 ILE 150 150 150 ILE ILE K . n 
K 1 151 PHE 151 151 151 PHE PHE K . n 
K 1 152 LYS 152 152 152 LYS LYS K . n 
K 1 153 ASN 153 153 153 ASN ASN K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 GLY 155 155 155 GLY GLY K . n 
K 1 156 ASP 156 156 156 ASP ASP K . n 
K 1 157 ILE 157 157 157 ILE ILE K . n 
K 1 158 VAL 158 158 158 VAL VAL K . n 
K 1 159 PRO 159 159 159 PRO PRO K . n 
K 1 160 ILE 160 160 160 ILE ILE K . n 
K 1 161 TRP 161 161 161 TRP TRP K . n 
K 1 162 PHE 162 162 162 PHE PHE K . n 
K 1 163 THR 163 163 163 THR THR K . n 
K 1 164 HIS 164 164 164 HIS HIS K . n 
K 1 165 ASN 165 165 165 ASN ASN K . n 
K 1 166 GLU 166 166 166 GLU GLU K . n 
K 1 167 PRO 167 167 167 PRO PRO K . n 
K 1 168 GLY 168 168 168 GLY GLY K . n 
K 1 169 VAL 169 169 169 VAL VAL K . n 
K 1 170 VAL 170 170 170 VAL VAL K . n 
K 1 171 SER 171 171 171 SER SER K . n 
K 1 172 LEU 172 172 172 LEU LEU K . n 
K 1 173 LEU 173 173 173 LEU LEU K . n 
K 1 174 GLY 174 174 174 GLY GLY K . n 
K 1 175 HIS 175 175 175 HIS HIS K . n 
K 1 176 PHE 176 176 176 PHE PHE K . n 
K 1 177 LEU 177 177 177 LEU LEU K . n 
K 1 178 GLY 178 178 178 GLY GLY K . n 
K 1 179 ILE 179 179 179 ILE ILE K . n 
K 1 180 HIS 180 180 180 HIS HIS K . n 
K 1 181 ALA 181 181 181 ALA ALA K . n 
K 1 182 PRO 182 182 182 PRO PRO K . n 
K 1 183 GLY 183 183 183 GLY GLY K . n 
K 1 184 ILE 184 184 184 ILE ILE K . n 
K 1 185 LYS 185 185 185 LYS LYS K . n 
K 1 186 ASP 186 186 186 ASP ASP K . n 
K 1 187 LEU 187 187 187 LEU LEU K . n 
K 1 188 ARG 188 188 188 ARG ARG K . n 
K 1 189 THR 189 189 189 THR THR K . n 
K 1 190 SER 190 190 190 SER SER K . n 
K 1 191 LEU 191 191 191 LEU LEU K . n 
K 1 192 GLU 192 192 192 GLU GLU K . n 
K 1 193 VAL 193 193 193 VAL VAL K . n 
K 1 194 SER 194 194 194 SER SER K . n 
K 1 195 HIS 195 195 195 HIS HIS K . n 
K 1 196 ASN 196 196 196 ASN ASN K . n 
K 1 197 LEU 197 197 197 LEU LEU K . n 
K 1 198 LEU 198 198 198 LEU LEU K . n 
K 1 199 LEU 199 199 199 LEU LEU K . n 
K 1 200 SER 200 200 200 SER SER K . n 
K 1 201 HIS 201 201 201 HIS HIS K . n 
K 1 202 GLY 202 202 202 GLY GLY K . n 
K 1 203 LYS 203 203 203 LYS LYS K . n 
K 1 204 ALA 204 204 204 ALA ALA K . n 
K 1 205 VAL 205 205 205 VAL VAL K . n 
K 1 206 LYS 206 206 206 LYS LYS K . n 
K 1 207 LEU 207 207 207 LEU LEU K . n 
K 1 208 PHE 208 208 208 PHE PHE K . n 
K 1 209 ARG 209 209 209 ARG ARG K . n 
K 1 210 GLU 210 210 210 GLU GLU K . n 
K 1 211 MET 211 211 211 MET MET K . n 
K 1 212 ASN 212 212 212 ASN ASN K . n 
K 1 213 ILE 213 213 213 ILE ILE K . n 
K 1 214 ASP 214 214 214 ASP ASP K . n 
K 1 215 ALA 215 215 215 ALA ALA K . n 
K 1 216 GLN 216 216 216 GLN GLN K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 GLY 218 218 218 GLY GLY K . n 
K 1 219 ILE 219 219 219 ILE ILE K . n 
K 1 220 ALA 220 220 220 ALA ALA K . n 
K 1 221 LEU 221 221 221 LEU LEU K . n 
K 1 222 ASN 222 222 222 ASN ASN K . n 
K 1 223 LEU 223 223 223 LEU LEU K . n 
K 1 224 SER 224 224 224 SER SER K . n 
K 1 225 TYR 225 225 225 TYR TYR K . n 
K 1 226 HIS 226 226 226 HIS HIS K . n 
K 1 227 TYR 227 227 227 TYR TYR K . n 
K 1 228 PRO 228 228 228 PRO PRO K . n 
K 1 229 ALA 229 229 229 ALA ALA K . n 
K 1 230 SER 230 230 230 SER SER K . n 
K 1 231 GLU 231 231 231 GLU GLU K . n 
K 1 232 LYS 232 232 232 LYS LYS K . n 
K 1 233 ALA 233 233 233 ALA ALA K . n 
K 1 234 GLU 234 234 234 GLU GLU K . n 
K 1 235 ASP 235 235 235 ASP ASP K . n 
K 1 236 ILE 236 236 236 ILE ILE K . n 
K 1 237 GLU 237 237 237 GLU GLU K . n 
K 1 238 ALA 238 238 238 ALA ALA K . n 
K 1 239 ALA 239 239 239 ALA ALA K . n 
K 1 240 GLU 240 240 240 GLU GLU K . n 
K 1 241 LEU 241 241 241 LEU LEU K . n 
K 1 242 SER 242 242 242 SER SER K . n 
K 1 243 PHE 243 243 243 PHE PHE K . n 
K 1 244 SER 244 244 244 SER SER K . n 
K 1 245 LEU 245 245 245 LEU LEU K . n 
K 1 246 ALA 246 246 246 ALA ALA K . n 
K 1 247 GLY 247 247 247 GLY GLY K . n 
K 1 248 ARG 248 248 248 ARG ARG K . n 
K 1 249 TRP 249 249 249 TRP TRP K . n 
K 1 250 TYR 250 250 250 TYR TYR K . n 
K 1 251 LEU 251 251 251 LEU LEU K . n 
K 1 252 ASP 252 252 252 ASP ASP K . n 
K 1 253 PRO 253 253 253 PRO PRO K . n 
K 1 254 VAL 254 254 254 VAL VAL K . n 
K 1 255 LEU 255 255 255 LEU LEU K . n 
K 1 256 LYS 256 256 256 LYS LYS K . n 
K 1 257 GLY 257 257 257 GLY GLY K . n 
K 1 258 ARG 258 258 258 ARG ARG K . n 
K 1 259 TYR 259 259 259 TYR TYR K . n 
K 1 260 PRO 260 260 260 PRO PRO K . n 
K 1 261 GLU 261 261 261 GLU GLU K . n 
K 1 262 ASN 262 262 262 ASN ASN K . n 
K 1 263 ALA 263 263 263 ALA ALA K . n 
K 1 264 LEU 264 264 264 LEU LEU K . n 
K 1 265 LYS 265 265 265 LYS LYS K . n 
K 1 266 LEU 266 266 266 LEU LEU K . n 
K 1 267 TYR 267 267 267 TYR TYR K . n 
K 1 268 LYS 268 268 268 LYS LYS K . n 
K 1 269 LYS 269 269 269 LYS LYS K . n 
K 1 270 LYS 270 270 270 LYS LYS K . n 
K 1 271 GLY 271 271 271 GLY GLY K . n 
K 1 272 ILE 272 272 272 ILE ILE K . n 
K 1 273 GLU 273 273 273 GLU GLU K . n 
K 1 274 LEU 274 274 274 LEU LEU K . n 
K 1 275 SER 275 275 275 SER SER K . n 
K 1 276 PHE 276 276 276 PHE PHE K . n 
K 1 277 PRO 277 277 277 PRO PRO K . n 
K 1 278 GLU 278 278 278 GLU GLU K . n 
K 1 279 ASP 279 279 279 ASP ASP K . n 
K 1 280 ASP 280 280 280 ASP ASP K . n 
K 1 281 LEU 281 281 281 LEU LEU K . n 
K 1 282 LYS 282 282 282 LYS LYS K . n 
K 1 283 LEU 283 283 283 LEU LEU K . n 
K 1 284 ILE 284 284 284 ILE ILE K . n 
K 1 285 SER 285 285 285 SER SER K . n 
K 1 286 GLN 286 286 286 GLN GLN K . n 
K 1 287 PRO 287 287 287 PRO PRO K . n 
K 1 288 ILE 288 288 288 ILE ILE K . n 
K 1 289 ASP 289 289 289 ASP ASP K . n 
K 1 290 PHE 290 290 290 PHE PHE K . n 
K 1 291 ILE 291 291 291 ILE ILE K . n 
K 1 292 ALA 292 292 292 ALA ALA K . n 
K 1 293 PHE 293 293 293 PHE PHE K . n 
K 1 294 ASN 294 294 294 ASN ASN K . n 
K 1 295 ASN 295 295 295 ASN ASN K . n 
K 1 296 TYR 296 296 296 TYR TYR K . n 
K 1 297 SER 297 297 297 SER SER K . n 
K 1 298 SER 298 298 298 SER SER K . n 
K 1 299 GLU 299 299 299 GLU GLU K . n 
K 1 300 PHE 300 300 300 PHE PHE K . n 
K 1 301 ILE 301 301 301 ILE ILE K . n 
K 1 302 LYS 302 302 302 LYS LYS K . n 
K 1 303 TYR 303 303 303 TYR TYR K . n 
K 1 304 ASP 304 304 304 ASP ASP K . n 
K 1 305 PRO 305 305 305 PRO PRO K . n 
K 1 306 SER 306 306 306 SER SER K . n 
K 1 307 SER 307 307 307 SER SER K . n 
K 1 308 GLU 308 308 308 GLU GLU K . n 
K 1 309 SER 309 309 309 SER SER K . n 
K 1 310 GLY 310 310 310 GLY GLY K . n 
K 1 311 PHE 311 311 311 PHE PHE K . n 
K 1 312 SER 312 312 312 SER SER K . n 
K 1 313 PRO 313 313 313 PRO PRO K . n 
K 1 314 ALA 314 314 314 ALA ALA K . n 
K 1 315 ASN 315 315 315 ASN ASN K . n 
K 1 316 SER 316 316 316 SER SER K . n 
K 1 317 ILE 317 317 317 ILE ILE K . n 
K 1 318 LEU 318 318 318 LEU LEU K . n 
K 1 319 GLU 319 319 319 GLU GLU K . n 
K 1 320 LYS 320 320 320 LYS LYS K . n 
K 1 321 PHE 321 321 321 PHE PHE K . n 
K 1 322 GLU 322 322 322 GLU GLU K . n 
K 1 323 LYS 323 323 323 LYS LYS K . n 
K 1 324 THR 324 324 324 THR THR K . n 
K 1 325 ASP 325 325 325 ASP ASP K . n 
K 1 326 MET 326 326 326 MET MET K . n 
K 1 327 GLY 327 327 327 GLY GLY K . n 
K 1 328 TRP 328 328 328 TRP TRP K . n 
K 1 329 ILE 329 329 329 ILE ILE K . n 
K 1 330 ILE 330 330 330 ILE ILE K . n 
K 1 331 TYR 331 331 331 TYR TYR K . n 
K 1 332 PRO 332 332 332 PRO PRO K . n 
K 1 333 GLU 333 333 333 GLU GLU K . n 
K 1 334 GLY 334 334 334 GLY GLY K . n 
K 1 335 LEU 335 335 335 LEU LEU K . n 
K 1 336 TYR 336 336 336 TYR TYR K . n 
K 1 337 ASP 337 337 337 ASP ASP K . n 
K 1 338 LEU 338 338 338 LEU LEU K . n 
K 1 339 LEU 339 339 339 LEU LEU K . n 
K 1 340 MET 340 340 340 MET MET K . n 
K 1 341 LEU 341 341 341 LEU LEU K . n 
K 1 342 LEU 342 342 342 LEU LEU K . n 
K 1 343 ASP 343 343 343 ASP ASP K . n 
K 1 344 ARG 344 344 344 ARG ARG K . n 
K 1 345 ASP 345 345 345 ASP ASP K . n 
K 1 346 TYR 346 346 346 TYR TYR K . n 
K 1 347 GLY 347 347 347 GLY GLY K . n 
K 1 348 LYS 348 348 348 LYS LYS K . n 
K 1 349 PRO 349 349 349 PRO PRO K . n 
K 1 350 ASN 350 350 350 ASN ASN K . n 
K 1 351 ILE 351 351 351 ILE ILE K . n 
K 1 352 VAL 352 352 352 VAL VAL K . n 
K 1 353 ILE 353 353 353 ILE ILE K . n 
K 1 354 SER 354 354 354 SER SER K . n 
K 1 355 GLU 355 355 355 GLU GLU K . n 
K 1 356 ASN 356 356 356 ASN ASN K . n 
K 1 357 GLY 357 357 357 GLY GLY K . n 
K 1 358 ALA 358 358 358 ALA ALA K . n 
K 1 359 ALA 359 359 359 ALA ALA K . n 
K 1 360 PHE 360 360 360 PHE PHE K . n 
K 1 361 LYS 361 361 361 LYS LYS K . n 
K 1 362 ASP 362 362 362 ASP ASP K . n 
K 1 363 GLU 363 363 363 GLU GLU K . n 
K 1 364 ILE 364 364 364 ILE ILE K . n 
K 1 365 GLY 365 365 365 GLY GLY K . n 
K 1 366 SER 366 366 366 SER SER K . n 
K 1 367 ASN 367 367 367 ASN ASN K . n 
K 1 368 GLY 368 368 368 GLY GLY K . n 
K 1 369 LYS 369 369 369 LYS LYS K . n 
K 1 370 ILE 370 370 370 ILE ILE K . n 
K 1 371 GLU 371 371 371 GLU GLU K . n 
K 1 372 ASP 372 372 372 ASP ASP K . n 
K 1 373 THR 373 373 373 THR THR K . n 
K 1 374 LYS 374 374 374 LYS LYS K . n 
K 1 375 ARG 375 375 375 ARG ARG K . n 
K 1 376 ILE 376 376 376 ILE ILE K . n 
K 1 377 GLN 377 377 377 GLN GLN K . n 
K 1 378 TYR 378 378 378 TYR TYR K . n 
K 1 379 LEU 379 379 379 LEU LEU K . n 
K 1 380 LYS 380 380 380 LYS LYS K . n 
K 1 381 ASP 381 381 381 ASP ASP K . n 
K 1 382 TYR 382 382 382 TYR TYR K . n 
K 1 383 LEU 383 383 383 LEU LEU K . n 
K 1 384 THR 384 384 384 THR THR K . n 
K 1 385 GLN 385 385 385 GLN GLN K . n 
K 1 386 ALA 386 386 386 ALA ALA K . n 
K 1 387 HIS 387 387 387 HIS HIS K . n 
K 1 388 ARG 388 388 388 ARG ARG K . n 
K 1 389 ALA 389 389 389 ALA ALA K . n 
K 1 390 ILE 390 390 390 ILE ILE K . n 
K 1 391 GLN 391 391 391 GLN GLN K . n 
K 1 392 ASP 392 392 392 ASP ASP K . n 
K 1 393 GLY 393 393 393 GLY GLY K . n 
K 1 394 VAL 394 394 394 VAL VAL K . n 
K 1 395 ASN 395 395 395 ASN ASN K . n 
K 1 396 LEU 396 396 396 LEU LEU K . n 
K 1 397 LYS 397 397 397 LYS LYS K . n 
K 1 398 ALA 398 398 398 ALA ALA K . n 
K 1 399 TYR 399 399 399 TYR TYR K . n 
K 1 400 TYR 400 400 400 TYR TYR K . n 
K 1 401 LEU 401 401 401 LEU LEU K . n 
K 1 402 TRP 402 402 402 TRP TRP K . n 
K 1 403 SER 403 403 403 SER SER K . n 
K 1 404 LEU 404 404 404 LEU LEU K . n 
K 1 405 LEU 405 405 405 LEU LEU K . n 
K 1 406 ASP 406 406 406 ASP ASP K . n 
K 1 407 ASN 407 407 407 ASN ASN K . n 
K 1 408 PHE 408 408 408 PHE PHE K . n 
K 1 409 GLU 409 409 409 GLU GLU K . n 
K 1 410 TRP 410 410 410 TRP TRP K . n 
K 1 411 ALA 411 411 411 ALA ALA K . n 
K 1 412 TYR 412 412 412 TYR TYR K . n 
K 1 413 GLY 413 413 413 GLY GLY K . n 
K 1 414 TYR 414 414 414 TYR TYR K . n 
K 1 415 ASN 415 415 415 ASN ASN K . n 
K 1 416 LYS 416 416 416 LYS LYS K . n 
K 1 417 ARG 417 417 417 ARG ARG K . n 
K 1 418 PHE 418 418 418 PHE PHE K . n 
K 1 419 GLY 419 419 419 GLY GLY K . n 
K 1 420 ILE 420 420 420 ILE ILE K . n 
K 1 421 VAL 421 421 421 VAL VAL K . n 
K 1 422 HIS 422 422 422 HIS HIS K . n 
K 1 423 VAL 423 423 423 VAL VAL K . n 
K 1 424 ASN 424 424 424 ASN ASN K . n 
K 1 425 PHE 425 425 425 PHE PHE K . n 
K 1 426 ASP 426 426 426 ASP ASP K . n 
K 1 427 THR 427 427 427 THR THR K . n 
K 1 428 LEU 428 428 428 LEU LEU K . n 
K 1 429 GLU 429 429 429 GLU GLU K . n 
K 1 430 ARG 430 430 430 ARG ARG K . n 
K 1 431 LYS 431 431 431 LYS LYS K . n 
K 1 432 ILE 432 432 432 ILE ILE K . n 
K 1 433 LYS 433 433 433 LYS LYS K . n 
K 1 434 ASP 434 434 434 ASP ASP K . n 
K 1 435 SER 435 435 435 SER SER K . n 
K 1 436 GLY 436 436 436 GLY GLY K . n 
K 1 437 TYR 437 437 437 TYR TYR K . n 
K 1 438 TRP 438 438 438 TRP TRP K . n 
K 1 439 TYR 439 439 439 TYR TYR K . n 
K 1 440 LYS 440 440 440 LYS LYS K . n 
K 1 441 GLU 441 441 441 GLU GLU K . n 
K 1 442 VAL 442 442 442 VAL VAL K . n 
K 1 443 ILE 443 443 443 ILE ILE K . n 
K 1 444 LYS 444 444 444 LYS LYS K . n 
K 1 445 ASN 445 445 445 ASN ASN K . n 
K 1 446 ASN 446 446 446 ASN ASN K . n 
K 1 447 GLY 447 447 447 GLY GLY K . n 
K 1 448 PHE 448 448 448 PHE PHE K . n 
K 1 449 LEU 449 449 449 LEU LEU K . n 
K 1 450 GLU 450 450 450 GLU GLU K . n 
K 1 451 HIS 451 451 ?   ?   ?   K . n 
K 1 452 HIS 452 452 ?   ?   ?   K . n 
K 1 453 HIS 453 453 ?   ?   ?   K . n 
K 1 454 HIS 454 454 ?   ?   ?   K . n 
K 1 455 HIS 455 455 ?   ?   ?   K . n 
K 1 456 HIS 456 456 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   SER 2   2   2   SER SER L . n 
L 1 3   LYS 3   3   3   LYS LYS L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   THR 5   5   5   THR THR L . n 
L 1 6   PHE 6   6   6   PHE PHE L . n 
L 1 7   PRO 7   7   7   PRO PRO L . n 
L 1 8   LYS 8   8   8   LYS LYS L . n 
L 1 9   ASP 9   9   9   ASP ASP L . n 
L 1 10  PHE 10  10  10  PHE PHE L . n 
L 1 11  ILE 11  11  11  ILE ILE L . n 
L 1 12  TRP 12  12  12  TRP TRP L . n 
L 1 13  GLY 13  13  13  GLY GLY L . n 
L 1 14  SER 14  14  14  SER SER L . n 
L 1 15  ALA 15  15  15  ALA ALA L . n 
L 1 16  THR 16  16  16  THR THR L . n 
L 1 17  ALA 17  17  17  ALA ALA L . n 
L 1 18  ALA 18  18  18  ALA ALA L . n 
L 1 19  TYR 19  19  19  TYR TYR L . n 
L 1 20  GLN 20  20  20  GLN GLN L . n 
L 1 21  ILE 21  21  21  ILE ILE L . n 
L 1 22  GLU 22  22  22  GLU GLU L . n 
L 1 23  GLY 23  23  23  GLY GLY L . n 
L 1 24  ALA 24  24  24  ALA ALA L . n 
L 1 25  TYR 25  25  25  TYR TYR L . n 
L 1 26  ASN 26  26  26  ASN ASN L . n 
L 1 27  GLU 27  27  27  GLU GLU L . n 
L 1 28  ASP 28  28  28  ASP ASP L . n 
L 1 29  GLY 29  29  29  GLY GLY L . n 
L 1 30  LYS 30  30  30  LYS LYS L . n 
L 1 31  GLY 31  31  31  GLY GLY L . n 
L 1 32  GLU 32  32  32  GLU GLU L . n 
L 1 33  SER 33  33  33  SER SER L . n 
L 1 34  ILE 34  34  34  ILE ILE L . n 
L 1 35  TRP 35  35  35  TRP TRP L . n 
L 1 36  ASP 36  36  36  ASP ASP L . n 
L 1 37  ARG 37  37  37  ARG ARG L . n 
L 1 38  PHE 38  38  38  PHE PHE L . n 
L 1 39  SER 39  39  39  SER SER L . n 
L 1 40  HIS 40  40  40  HIS HIS L . n 
L 1 41  THR 41  41  41  THR THR L . n 
L 1 42  PRO 42  42  42  PRO PRO L . n 
L 1 43  GLY 43  43  43  GLY GLY L . n 
L 1 44  ASN 44  44  44  ASN ASN L . n 
L 1 45  ILE 45  45  45  ILE ILE L . n 
L 1 46  ALA 46  46  46  ALA ALA L . n 
L 1 47  ASP 47  47  47  ASP ASP L . n 
L 1 48  GLY 48  48  48  GLY GLY L . n 
L 1 49  HIS 49  49  49  HIS HIS L . n 
L 1 50  THR 50  50  50  THR THR L . n 
L 1 51  GLY 51  51  51  GLY GLY L . n 
L 1 52  ASP 52  52  52  ASP ASP L . n 
L 1 53  VAL 53  53  53  VAL VAL L . n 
L 1 54  ALA 54  54  54  ALA ALA L . n 
L 1 55  CYS 55  55  55  CYS CYS L . n 
L 1 56  ASP 56  56  56  ASP ASP L . n 
L 1 57  HIS 57  57  57  HIS HIS L . n 
L 1 58  TYR 58  58  58  TYR TYR L . n 
L 1 59  HIS 59  59  59  HIS HIS L . n 
L 1 60  ARG 60  60  60  ARG ARG L . n 
L 1 61  TYR 61  61  61  TYR TYR L . n 
L 1 62  GLU 62  62  62  GLU GLU L . n 
L 1 63  GLU 63  63  63  GLU GLU L . n 
L 1 64  ASP 64  64  64  ASP ASP L . n 
L 1 65  ILE 65  65  65  ILE ILE L . n 
L 1 66  LYS 66  66  66  LYS LYS L . n 
L 1 67  ILE 67  67  67  ILE ILE L . n 
L 1 68  MET 68  68  68  MET MET L . n 
L 1 69  LYS 69  69  69  LYS LYS L . n 
L 1 70  GLU 70  70  70  GLU GLU L . n 
L 1 71  ILE 71  71  71  ILE ILE L . n 
L 1 72  GLY 72  72  72  GLY GLY L . n 
L 1 73  ILE 73  73  73  ILE ILE L . n 
L 1 74  LYS 74  74  74  LYS LYS L . n 
L 1 75  SER 75  75  75  SER SER L . n 
L 1 76  TYR 76  76  76  TYR TYR L . n 
L 1 77  ARG 77  77  77  ARG ARG L . n 
L 1 78  PHE 78  78  78  PHE PHE L . n 
L 1 79  SER 79  79  79  SER SER L . n 
L 1 80  ILE 80  80  80  ILE ILE L . n 
L 1 81  SER 81  81  81  SER SER L . n 
L 1 82  TRP 82  82  82  TRP TRP L . n 
L 1 83  PRO 83  83  83  PRO PRO L . n 
L 1 84  ARG 84  84  84  ARG ARG L . n 
L 1 85  ILE 85  85  85  ILE ILE L . n 
L 1 86  PHE 86  86  86  PHE PHE L . n 
L 1 87  PRO 87  87  87  PRO PRO L . n 
L 1 88  GLU 88  88  88  GLU GLU L . n 
L 1 89  GLY 89  89  89  GLY GLY L . n 
L 1 90  THR 90  90  90  THR THR L . n 
L 1 91  GLY 91  91  91  GLY GLY L . n 
L 1 92  LYS 92  92  92  LYS LYS L . n 
L 1 93  LEU 93  93  93  LEU LEU L . n 
L 1 94  ASN 94  94  94  ASN ASN L . n 
L 1 95  GLN 95  95  95  GLN GLN L . n 
L 1 96  LYS 96  96  96  LYS LYS L . n 
L 1 97  GLY 97  97  97  GLY GLY L . n 
L 1 98  LEU 98  98  98  LEU LEU L . n 
L 1 99  ASP 99  99  99  ASP ASP L . n 
L 1 100 PHE 100 100 100 PHE PHE L . n 
L 1 101 TYR 101 101 101 TYR TYR L . n 
L 1 102 LYS 102 102 102 LYS LYS L . n 
L 1 103 ARG 103 103 103 ARG ARG L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 THR 105 105 105 THR THR L . n 
L 1 106 ASN 106 106 106 ASN ASN L . n 
L 1 107 LEU 107 107 107 LEU LEU L . n 
L 1 108 LEU 108 108 108 LEU LEU L . n 
L 1 109 LEU 109 109 109 LEU LEU L . n 
L 1 110 GLU 110 110 110 GLU GLU L . n 
L 1 111 ASN 111 111 111 ASN ASN L . n 
L 1 112 GLY 112 112 112 GLY GLY L . n 
L 1 113 ILE 113 113 113 ILE ILE L . n 
L 1 114 MET 114 114 114 MET MET L . n 
L 1 115 PRO 115 115 115 PRO PRO L . n 
L 1 116 ALA 116 116 116 ALA ALA L . n 
L 1 117 ILE 117 117 117 ILE ILE L . n 
L 1 118 THR 118 118 118 THR THR L . n 
L 1 119 LEU 119 119 119 LEU LEU L . n 
L 1 120 TYR 120 120 120 TYR TYR L . n 
L 1 121 HIS 121 121 121 HIS HIS L . n 
L 1 122 TRP 122 122 122 TRP TRP L . n 
L 1 123 ASP 123 123 123 ASP ASP L . n 
L 1 124 LEU 124 124 124 LEU LEU L . n 
L 1 125 PRO 125 125 125 PRO PRO L . n 
L 1 126 GLN 126 126 126 GLN GLN L . n 
L 1 127 LYS 127 127 127 LYS LYS L . n 
L 1 128 LEU 128 128 128 LEU LEU L . n 
L 1 129 GLN 129 129 129 GLN GLN L . n 
L 1 130 ASP 130 130 130 ASP ASP L . n 
L 1 131 LYS 131 131 131 LYS LYS L . n 
L 1 132 GLY 132 132 132 GLY GLY L . n 
L 1 133 GLY 133 133 133 GLY GLY L . n 
L 1 134 TRP 134 134 134 TRP TRP L . n 
L 1 135 LYS 135 135 135 LYS LYS L . n 
L 1 136 ASN 136 136 136 ASN ASN L . n 
L 1 137 ARG 137 137 137 ARG ARG L . n 
L 1 138 ASP 138 138 138 ASP ASP L . n 
L 1 139 THR 139 139 139 THR THR L . n 
L 1 140 THR 140 140 140 THR THR L . n 
L 1 141 ASP 141 141 141 ASP ASP L . n 
L 1 142 TYR 142 142 142 TYR TYR L . n 
L 1 143 PHE 143 143 143 PHE PHE L . n 
L 1 144 THR 144 144 144 THR THR L . n 
L 1 145 GLU 145 145 145 GLU GLU L . n 
L 1 146 TYR 146 146 146 TYR TYR L . n 
L 1 147 SER 147 147 147 SER SER L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 VAL 149 149 149 VAL VAL L . n 
L 1 150 ILE 150 150 150 ILE ILE L . n 
L 1 151 PHE 151 151 151 PHE PHE L . n 
L 1 152 LYS 152 152 152 LYS LYS L . n 
L 1 153 ASN 153 153 153 ASN ASN L . n 
L 1 154 LEU 154 154 154 LEU LEU L . n 
L 1 155 GLY 155 155 155 GLY GLY L . n 
L 1 156 ASP 156 156 156 ASP ASP L . n 
L 1 157 ILE 157 157 157 ILE ILE L . n 
L 1 158 VAL 158 158 158 VAL VAL L . n 
L 1 159 PRO 159 159 159 PRO PRO L . n 
L 1 160 ILE 160 160 160 ILE ILE L . n 
L 1 161 TRP 161 161 161 TRP TRP L . n 
L 1 162 PHE 162 162 162 PHE PHE L . n 
L 1 163 THR 163 163 163 THR THR L . n 
L 1 164 HIS 164 164 164 HIS HIS L . n 
L 1 165 ASN 165 165 165 ASN ASN L . n 
L 1 166 GLU 166 166 166 GLU GLU L . n 
L 1 167 PRO 167 167 167 PRO PRO L . n 
L 1 168 GLY 168 168 168 GLY GLY L . n 
L 1 169 VAL 169 169 169 VAL VAL L . n 
L 1 170 VAL 170 170 170 VAL VAL L . n 
L 1 171 SER 171 171 171 SER SER L . n 
L 1 172 LEU 172 172 172 LEU LEU L . n 
L 1 173 LEU 173 173 173 LEU LEU L . n 
L 1 174 GLY 174 174 174 GLY GLY L . n 
L 1 175 HIS 175 175 175 HIS HIS L . n 
L 1 176 PHE 176 176 176 PHE PHE L . n 
L 1 177 LEU 177 177 177 LEU LEU L . n 
L 1 178 GLY 178 178 178 GLY GLY L . n 
L 1 179 ILE 179 179 179 ILE ILE L . n 
L 1 180 HIS 180 180 180 HIS HIS L . n 
L 1 181 ALA 181 181 181 ALA ALA L . n 
L 1 182 PRO 182 182 182 PRO PRO L . n 
L 1 183 GLY 183 183 183 GLY GLY L . n 
L 1 184 ILE 184 184 184 ILE ILE L . n 
L 1 185 LYS 185 185 185 LYS LYS L . n 
L 1 186 ASP 186 186 186 ASP ASP L . n 
L 1 187 LEU 187 187 187 LEU LEU L . n 
L 1 188 ARG 188 188 188 ARG ARG L . n 
L 1 189 THR 189 189 189 THR THR L . n 
L 1 190 SER 190 190 190 SER SER L . n 
L 1 191 LEU 191 191 191 LEU LEU L . n 
L 1 192 GLU 192 192 192 GLU GLU L . n 
L 1 193 VAL 193 193 193 VAL VAL L . n 
L 1 194 SER 194 194 194 SER SER L . n 
L 1 195 HIS 195 195 195 HIS HIS L . n 
L 1 196 ASN 196 196 196 ASN ASN L . n 
L 1 197 LEU 197 197 197 LEU LEU L . n 
L 1 198 LEU 198 198 198 LEU LEU L . n 
L 1 199 LEU 199 199 199 LEU LEU L . n 
L 1 200 SER 200 200 200 SER SER L . n 
L 1 201 HIS 201 201 201 HIS HIS L . n 
L 1 202 GLY 202 202 202 GLY GLY L . n 
L 1 203 LYS 203 203 203 LYS LYS L . n 
L 1 204 ALA 204 204 204 ALA ALA L . n 
L 1 205 VAL 205 205 205 VAL VAL L . n 
L 1 206 LYS 206 206 206 LYS LYS L . n 
L 1 207 LEU 207 207 207 LEU LEU L . n 
L 1 208 PHE 208 208 208 PHE PHE L . n 
L 1 209 ARG 209 209 209 ARG ARG L . n 
L 1 210 GLU 210 210 210 GLU GLU L . n 
L 1 211 MET 211 211 211 MET MET L . n 
L 1 212 ASN 212 212 212 ASN ASN L . n 
L 1 213 ILE 213 213 213 ILE ILE L . n 
L 1 214 ASP 214 214 214 ASP ASP L . n 
L 1 215 ALA 215 215 215 ALA ALA L . n 
L 1 216 GLN 216 216 216 GLN GLN L . n 
L 1 217 ILE 217 217 217 ILE ILE L . n 
L 1 218 GLY 218 218 218 GLY GLY L . n 
L 1 219 ILE 219 219 219 ILE ILE L . n 
L 1 220 ALA 220 220 220 ALA ALA L . n 
L 1 221 LEU 221 221 221 LEU LEU L . n 
L 1 222 ASN 222 222 222 ASN ASN L . n 
L 1 223 LEU 223 223 223 LEU LEU L . n 
L 1 224 SER 224 224 224 SER SER L . n 
L 1 225 TYR 225 225 225 TYR TYR L . n 
L 1 226 HIS 226 226 226 HIS HIS L . n 
L 1 227 TYR 227 227 227 TYR TYR L . n 
L 1 228 PRO 228 228 228 PRO PRO L . n 
L 1 229 ALA 229 229 229 ALA ALA L . n 
L 1 230 SER 230 230 230 SER SER L . n 
L 1 231 GLU 231 231 231 GLU GLU L . n 
L 1 232 LYS 232 232 232 LYS LYS L . n 
L 1 233 ALA 233 233 233 ALA ALA L . n 
L 1 234 GLU 234 234 234 GLU GLU L . n 
L 1 235 ASP 235 235 235 ASP ASP L . n 
L 1 236 ILE 236 236 236 ILE ILE L . n 
L 1 237 GLU 237 237 237 GLU GLU L . n 
L 1 238 ALA 238 238 238 ALA ALA L . n 
L 1 239 ALA 239 239 239 ALA ALA L . n 
L 1 240 GLU 240 240 240 GLU GLU L . n 
L 1 241 LEU 241 241 241 LEU LEU L . n 
L 1 242 SER 242 242 242 SER SER L . n 
L 1 243 PHE 243 243 243 PHE PHE L . n 
L 1 244 SER 244 244 244 SER SER L . n 
L 1 245 LEU 245 245 245 LEU LEU L . n 
L 1 246 ALA 246 246 246 ALA ALA L . n 
L 1 247 GLY 247 247 247 GLY GLY L . n 
L 1 248 ARG 248 248 248 ARG ARG L . n 
L 1 249 TRP 249 249 249 TRP TRP L . n 
L 1 250 TYR 250 250 250 TYR TYR L . n 
L 1 251 LEU 251 251 251 LEU LEU L . n 
L 1 252 ASP 252 252 252 ASP ASP L . n 
L 1 253 PRO 253 253 253 PRO PRO L . n 
L 1 254 VAL 254 254 254 VAL VAL L . n 
L 1 255 LEU 255 255 255 LEU LEU L . n 
L 1 256 LYS 256 256 256 LYS LYS L . n 
L 1 257 GLY 257 257 257 GLY GLY L . n 
L 1 258 ARG 258 258 258 ARG ARG L . n 
L 1 259 TYR 259 259 259 TYR TYR L . n 
L 1 260 PRO 260 260 260 PRO PRO L . n 
L 1 261 GLU 261 261 261 GLU GLU L . n 
L 1 262 ASN 262 262 262 ASN ASN L . n 
L 1 263 ALA 263 263 263 ALA ALA L . n 
L 1 264 LEU 264 264 264 LEU LEU L . n 
L 1 265 LYS 265 265 265 LYS LYS L . n 
L 1 266 LEU 266 266 266 LEU LEU L . n 
L 1 267 TYR 267 267 267 TYR TYR L . n 
L 1 268 LYS 268 268 268 LYS LYS L . n 
L 1 269 LYS 269 269 269 LYS LYS L . n 
L 1 270 LYS 270 270 270 LYS LYS L . n 
L 1 271 GLY 271 271 271 GLY GLY L . n 
L 1 272 ILE 272 272 272 ILE ILE L . n 
L 1 273 GLU 273 273 273 GLU GLU L . n 
L 1 274 LEU 274 274 274 LEU LEU L . n 
L 1 275 SER 275 275 275 SER SER L . n 
L 1 276 PHE 276 276 276 PHE PHE L . n 
L 1 277 PRO 277 277 277 PRO PRO L . n 
L 1 278 GLU 278 278 278 GLU GLU L . n 
L 1 279 ASP 279 279 279 ASP ASP L . n 
L 1 280 ASP 280 280 280 ASP ASP L . n 
L 1 281 LEU 281 281 281 LEU LEU L . n 
L 1 282 LYS 282 282 282 LYS LYS L . n 
L 1 283 LEU 283 283 283 LEU LEU L . n 
L 1 284 ILE 284 284 284 ILE ILE L . n 
L 1 285 SER 285 285 285 SER SER L . n 
L 1 286 GLN 286 286 286 GLN GLN L . n 
L 1 287 PRO 287 287 287 PRO PRO L . n 
L 1 288 ILE 288 288 288 ILE ILE L . n 
L 1 289 ASP 289 289 289 ASP ASP L . n 
L 1 290 PHE 290 290 290 PHE PHE L . n 
L 1 291 ILE 291 291 291 ILE ILE L . n 
L 1 292 ALA 292 292 292 ALA ALA L . n 
L 1 293 PHE 293 293 293 PHE PHE L . n 
L 1 294 ASN 294 294 294 ASN ASN L . n 
L 1 295 ASN 295 295 295 ASN ASN L . n 
L 1 296 TYR 296 296 296 TYR TYR L . n 
L 1 297 SER 297 297 297 SER SER L . n 
L 1 298 SER 298 298 298 SER SER L . n 
L 1 299 GLU 299 299 299 GLU GLU L . n 
L 1 300 PHE 300 300 300 PHE PHE L . n 
L 1 301 ILE 301 301 301 ILE ILE L . n 
L 1 302 LYS 302 302 302 LYS LYS L . n 
L 1 303 TYR 303 303 303 TYR TYR L . n 
L 1 304 ASP 304 304 304 ASP ASP L . n 
L 1 305 PRO 305 305 305 PRO PRO L . n 
L 1 306 SER 306 306 306 SER SER L . n 
L 1 307 SER 307 307 307 SER SER L . n 
L 1 308 GLU 308 308 308 GLU GLU L . n 
L 1 309 SER 309 309 309 SER SER L . n 
L 1 310 GLY 310 310 310 GLY GLY L . n 
L 1 311 PHE 311 311 311 PHE PHE L . n 
L 1 312 SER 312 312 312 SER SER L . n 
L 1 313 PRO 313 313 313 PRO PRO L . n 
L 1 314 ALA 314 314 314 ALA ALA L . n 
L 1 315 ASN 315 315 315 ASN ASN L . n 
L 1 316 SER 316 316 316 SER SER L . n 
L 1 317 ILE 317 317 317 ILE ILE L . n 
L 1 318 LEU 318 318 318 LEU LEU L . n 
L 1 319 GLU 319 319 319 GLU GLU L . n 
L 1 320 LYS 320 320 320 LYS LYS L . n 
L 1 321 PHE 321 321 321 PHE PHE L . n 
L 1 322 GLU 322 322 322 GLU GLU L . n 
L 1 323 LYS 323 323 323 LYS LYS L . n 
L 1 324 THR 324 324 324 THR THR L . n 
L 1 325 ASP 325 325 325 ASP ASP L . n 
L 1 326 MET 326 326 326 MET MET L . n 
L 1 327 GLY 327 327 327 GLY GLY L . n 
L 1 328 TRP 328 328 328 TRP TRP L . n 
L 1 329 ILE 329 329 329 ILE ILE L . n 
L 1 330 ILE 330 330 330 ILE ILE L . n 
L 1 331 TYR 331 331 331 TYR TYR L . n 
L 1 332 PRO 332 332 332 PRO PRO L . n 
L 1 333 GLU 333 333 333 GLU GLU L . n 
L 1 334 GLY 334 334 334 GLY GLY L . n 
L 1 335 LEU 335 335 335 LEU LEU L . n 
L 1 336 TYR 336 336 336 TYR TYR L . n 
L 1 337 ASP 337 337 337 ASP ASP L . n 
L 1 338 LEU 338 338 338 LEU LEU L . n 
L 1 339 LEU 339 339 339 LEU LEU L . n 
L 1 340 MET 340 340 340 MET MET L . n 
L 1 341 LEU 341 341 341 LEU LEU L . n 
L 1 342 LEU 342 342 342 LEU LEU L . n 
L 1 343 ASP 343 343 343 ASP ASP L . n 
L 1 344 ARG 344 344 344 ARG ARG L . n 
L 1 345 ASP 345 345 345 ASP ASP L . n 
L 1 346 TYR 346 346 346 TYR TYR L . n 
L 1 347 GLY 347 347 347 GLY GLY L . n 
L 1 348 LYS 348 348 348 LYS LYS L . n 
L 1 349 PRO 349 349 349 PRO PRO L . n 
L 1 350 ASN 350 350 350 ASN ASN L . n 
L 1 351 ILE 351 351 351 ILE ILE L . n 
L 1 352 VAL 352 352 352 VAL VAL L . n 
L 1 353 ILE 353 353 353 ILE ILE L . n 
L 1 354 SER 354 354 354 SER SER L . n 
L 1 355 GLU 355 355 355 GLU GLU L . n 
L 1 356 ASN 356 356 356 ASN ASN L . n 
L 1 357 GLY 357 357 357 GLY GLY L . n 
L 1 358 ALA 358 358 358 ALA ALA L . n 
L 1 359 ALA 359 359 359 ALA ALA L . n 
L 1 360 PHE 360 360 360 PHE PHE L . n 
L 1 361 LYS 361 361 361 LYS LYS L . n 
L 1 362 ASP 362 362 362 ASP ASP L . n 
L 1 363 GLU 363 363 363 GLU GLU L . n 
L 1 364 ILE 364 364 364 ILE ILE L . n 
L 1 365 GLY 365 365 365 GLY GLY L . n 
L 1 366 SER 366 366 366 SER SER L . n 
L 1 367 ASN 367 367 367 ASN ASN L . n 
L 1 368 GLY 368 368 368 GLY GLY L . n 
L 1 369 LYS 369 369 369 LYS LYS L . n 
L 1 370 ILE 370 370 370 ILE ILE L . n 
L 1 371 GLU 371 371 371 GLU GLU L . n 
L 1 372 ASP 372 372 372 ASP ASP L . n 
L 1 373 THR 373 373 373 THR THR L . n 
L 1 374 LYS 374 374 374 LYS LYS L . n 
L 1 375 ARG 375 375 375 ARG ARG L . n 
L 1 376 ILE 376 376 376 ILE ILE L . n 
L 1 377 GLN 377 377 377 GLN GLN L . n 
L 1 378 TYR 378 378 378 TYR TYR L . n 
L 1 379 LEU 379 379 379 LEU LEU L . n 
L 1 380 LYS 380 380 380 LYS LYS L . n 
L 1 381 ASP 381 381 381 ASP ASP L . n 
L 1 382 TYR 382 382 382 TYR TYR L . n 
L 1 383 LEU 383 383 383 LEU LEU L . n 
L 1 384 THR 384 384 384 THR THR L . n 
L 1 385 GLN 385 385 385 GLN GLN L . n 
L 1 386 ALA 386 386 386 ALA ALA L . n 
L 1 387 HIS 387 387 387 HIS HIS L . n 
L 1 388 ARG 388 388 388 ARG ARG L . n 
L 1 389 ALA 389 389 389 ALA ALA L . n 
L 1 390 ILE 390 390 390 ILE ILE L . n 
L 1 391 GLN 391 391 391 GLN GLN L . n 
L 1 392 ASP 392 392 392 ASP ASP L . n 
L 1 393 GLY 393 393 393 GLY GLY L . n 
L 1 394 VAL 394 394 394 VAL VAL L . n 
L 1 395 ASN 395 395 395 ASN ASN L . n 
L 1 396 LEU 396 396 396 LEU LEU L . n 
L 1 397 LYS 397 397 397 LYS LYS L . n 
L 1 398 ALA 398 398 398 ALA ALA L . n 
L 1 399 TYR 399 399 399 TYR TYR L . n 
L 1 400 TYR 400 400 400 TYR TYR L . n 
L 1 401 LEU 401 401 401 LEU LEU L . n 
L 1 402 TRP 402 402 402 TRP TRP L . n 
L 1 403 SER 403 403 403 SER SER L . n 
L 1 404 LEU 404 404 404 LEU LEU L . n 
L 1 405 LEU 405 405 405 LEU LEU L . n 
L 1 406 ASP 406 406 406 ASP ASP L . n 
L 1 407 ASN 407 407 407 ASN ASN L . n 
L 1 408 PHE 408 408 408 PHE PHE L . n 
L 1 409 GLU 409 409 409 GLU GLU L . n 
L 1 410 TRP 410 410 410 TRP TRP L . n 
L 1 411 ALA 411 411 411 ALA ALA L . n 
L 1 412 TYR 412 412 412 TYR TYR L . n 
L 1 413 GLY 413 413 413 GLY GLY L . n 
L 1 414 TYR 414 414 414 TYR TYR L . n 
L 1 415 ASN 415 415 415 ASN ASN L . n 
L 1 416 LYS 416 416 416 LYS LYS L . n 
L 1 417 ARG 417 417 417 ARG ARG L . n 
L 1 418 PHE 418 418 418 PHE PHE L . n 
L 1 419 GLY 419 419 419 GLY GLY L . n 
L 1 420 ILE 420 420 420 ILE ILE L . n 
L 1 421 VAL 421 421 421 VAL VAL L . n 
L 1 422 HIS 422 422 422 HIS HIS L . n 
L 1 423 VAL 423 423 423 VAL VAL L . n 
L 1 424 ASN 424 424 424 ASN ASN L . n 
L 1 425 PHE 425 425 425 PHE PHE L . n 
L 1 426 ASP 426 426 426 ASP ASP L . n 
L 1 427 THR 427 427 427 THR THR L . n 
L 1 428 LEU 428 428 428 LEU LEU L . n 
L 1 429 GLU 429 429 429 GLU GLU L . n 
L 1 430 ARG 430 430 430 ARG ARG L . n 
L 1 431 LYS 431 431 431 LYS LYS L . n 
L 1 432 ILE 432 432 432 ILE ILE L . n 
L 1 433 LYS 433 433 433 LYS LYS L . n 
L 1 434 ASP 434 434 434 ASP ASP L . n 
L 1 435 SER 435 435 435 SER SER L . n 
L 1 436 GLY 436 436 436 GLY GLY L . n 
L 1 437 TYR 437 437 437 TYR TYR L . n 
L 1 438 TRP 438 438 438 TRP TRP L . n 
L 1 439 TYR 439 439 439 TYR TYR L . n 
L 1 440 LYS 440 440 440 LYS LYS L . n 
L 1 441 GLU 441 441 441 GLU GLU L . n 
L 1 442 VAL 442 442 442 VAL VAL L . n 
L 1 443 ILE 443 443 443 ILE ILE L . n 
L 1 444 LYS 444 444 444 LYS LYS L . n 
L 1 445 ASN 445 445 445 ASN ASN L . n 
L 1 446 ASN 446 446 446 ASN ASN L . n 
L 1 447 GLY 447 447 447 GLY GLY L . n 
L 1 448 PHE 448 448 448 PHE PHE L . n 
L 1 449 LEU 449 449 449 LEU LEU L . n 
L 1 450 GLU 450 450 450 GLU GLU L . n 
L 1 451 HIS 451 451 ?   ?   ?   L . n 
L 1 452 HIS 452 452 ?   ?   ?   L . n 
L 1 453 HIS 453 453 ?   ?   ?   L . n 
L 1 454 HIS 454 454 ?   ?   ?   L . n 
L 1 455 HIS 455 455 ?   ?   ?   L . n 
L 1 456 HIS 456 456 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TRS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TRS 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 2 TRS 1  501 501 TRS TRS A . 
N 2 TRS 1  501 501 TRS TRS B . 
O 3 HOH 1  601 133 HOH HOH A . 
O 3 HOH 2  602 151 HOH HOH A . 
O 3 HOH 3  603 130 HOH HOH A . 
O 3 HOH 4  604 65  HOH HOH A . 
O 3 HOH 5  605 14  HOH HOH A . 
O 3 HOH 6  606 275 HOH HOH A . 
O 3 HOH 7  607 291 HOH HOH A . 
O 3 HOH 8  608 174 HOH HOH A . 
O 3 HOH 9  609 282 HOH HOH A . 
O 3 HOH 10 610 224 HOH HOH A . 
O 3 HOH 11 611 259 HOH HOH A . 
O 3 HOH 12 612 2   HOH HOH A . 
O 3 HOH 13 613 148 HOH HOH A . 
O 3 HOH 14 614 18  HOH HOH A . 
O 3 HOH 15 615 84  HOH HOH A . 
O 3 HOH 16 616 20  HOH HOH A . 
O 3 HOH 17 617 142 HOH HOH A . 
O 3 HOH 18 618 222 HOH HOH A . 
O 3 HOH 19 619 156 HOH HOH A . 
O 3 HOH 20 620 225 HOH HOH A . 
O 3 HOH 21 621 80  HOH HOH A . 
O 3 HOH 22 622 334 HOH HOH A . 
O 3 HOH 23 623 300 HOH HOH A . 
O 3 HOH 24 624 303 HOH HOH A . 
P 3 HOH 1  601 337 HOH HOH B . 
P 3 HOH 2  602 283 HOH HOH B . 
P 3 HOH 3  603 298 HOH HOH B . 
P 3 HOH 4  604 284 HOH HOH B . 
P 3 HOH 5  605 159 HOH HOH B . 
P 3 HOH 6  606 229 HOH HOH B . 
P 3 HOH 7  607 102 HOH HOH B . 
P 3 HOH 8  608 42  HOH HOH B . 
P 3 HOH 9  609 205 HOH HOH B . 
P 3 HOH 10 610 105 HOH HOH B . 
P 3 HOH 11 611 273 HOH HOH B . 
P 3 HOH 12 612 256 HOH HOH B . 
P 3 HOH 13 613 177 HOH HOH B . 
P 3 HOH 14 614 162 HOH HOH B . 
P 3 HOH 15 615 158 HOH HOH B . 
P 3 HOH 16 616 200 HOH HOH B . 
P 3 HOH 17 617 271 HOH HOH B . 
P 3 HOH 18 618 85  HOH HOH B . 
P 3 HOH 19 619 50  HOH HOH B . 
P 3 HOH 20 620 113 HOH HOH B . 
P 3 HOH 21 621 244 HOH HOH B . 
P 3 HOH 22 622 176 HOH HOH B . 
P 3 HOH 23 623 78  HOH HOH B . 
P 3 HOH 24 624 248 HOH HOH B . 
P 3 HOH 25 625 54  HOH HOH B . 
P 3 HOH 26 626 171 HOH HOH B . 
P 3 HOH 27 627 253 HOH HOH B . 
P 3 HOH 28 628 144 HOH HOH B . 
P 3 HOH 29 629 16  HOH HOH B . 
P 3 HOH 30 630 167 HOH HOH B . 
P 3 HOH 31 631 147 HOH HOH B . 
P 3 HOH 32 632 24  HOH HOH B . 
P 3 HOH 33 633 155 HOH HOH B . 
P 3 HOH 34 634 122 HOH HOH B . 
P 3 HOH 35 635 114 HOH HOH B . 
P 3 HOH 36 636 336 HOH HOH B . 
P 3 HOH 37 637 180 HOH HOH B . 
P 3 HOH 38 638 310 HOH HOH B . 
Q 3 HOH 1  501 92  HOH HOH C . 
Q 3 HOH 2  502 327 HOH HOH C . 
Q 3 HOH 3  503 110 HOH HOH C . 
Q 3 HOH 4  504 47  HOH HOH C . 
Q 3 HOH 5  505 97  HOH HOH C . 
Q 3 HOH 6  506 185 HOH HOH C . 
Q 3 HOH 7  507 61  HOH HOH C . 
Q 3 HOH 8  508 137 HOH HOH C . 
Q 3 HOH 9  509 326 HOH HOH C . 
Q 3 HOH 10 510 57  HOH HOH C . 
Q 3 HOH 11 511 270 HOH HOH C . 
Q 3 HOH 12 512 241 HOH HOH C . 
Q 3 HOH 13 513 226 HOH HOH C . 
Q 3 HOH 14 514 141 HOH HOH C . 
Q 3 HOH 15 515 165 HOH HOH C . 
Q 3 HOH 16 516 139 HOH HOH C . 
Q 3 HOH 17 517 12  HOH HOH C . 
Q 3 HOH 18 518 107 HOH HOH C . 
Q 3 HOH 19 519 88  HOH HOH C . 
Q 3 HOH 20 520 285 HOH HOH C . 
Q 3 HOH 21 521 149 HOH HOH C . 
Q 3 HOH 22 522 341 HOH HOH C . 
Q 3 HOH 23 523 112 HOH HOH C . 
Q 3 HOH 24 524 338 HOH HOH C . 
Q 3 HOH 25 525 339 HOH HOH C . 
Q 3 HOH 26 526 340 HOH HOH C . 
Q 3 HOH 27 527 328 HOH HOH C . 
R 3 HOH 1  501 193 HOH HOH D . 
R 3 HOH 2  502 32  HOH HOH D . 
R 3 HOH 3  503 8   HOH HOH D . 
R 3 HOH 4  504 168 HOH HOH D . 
R 3 HOH 5  505 311 HOH HOH D . 
R 3 HOH 6  506 45  HOH HOH D . 
R 3 HOH 7  507 100 HOH HOH D . 
R 3 HOH 8  508 234 HOH HOH D . 
R 3 HOH 9  509 296 HOH HOH D . 
R 3 HOH 10 510 121 HOH HOH D . 
R 3 HOH 11 511 23  HOH HOH D . 
R 3 HOH 12 512 93  HOH HOH D . 
R 3 HOH 13 513 305 HOH HOH D . 
R 3 HOH 14 514 109 HOH HOH D . 
R 3 HOH 15 515 304 HOH HOH D . 
R 3 HOH 16 516 201 HOH HOH D . 
R 3 HOH 17 517 119 HOH HOH D . 
R 3 HOH 18 518 161 HOH HOH D . 
R 3 HOH 19 519 48  HOH HOH D . 
R 3 HOH 20 520 212 HOH HOH D . 
R 3 HOH 21 521 267 HOH HOH D . 
R 3 HOH 22 522 71  HOH HOH D . 
R 3 HOH 23 523 342 HOH HOH D . 
R 3 HOH 24 524 314 HOH HOH D . 
R 3 HOH 25 525 25  HOH HOH D . 
R 3 HOH 26 526 312 HOH HOH D . 
R 3 HOH 27 527 6   HOH HOH D . 
R 3 HOH 28 528 313 HOH HOH D . 
R 3 HOH 29 529 343 HOH HOH D . 
S 3 HOH 1  501 186 HOH HOH E . 
S 3 HOH 2  502 145 HOH HOH E . 
S 3 HOH 3  503 43  HOH HOH E . 
S 3 HOH 4  504 268 HOH HOH E . 
S 3 HOH 5  505 289 HOH HOH E . 
S 3 HOH 6  506 315 HOH HOH E . 
S 3 HOH 7  507 58  HOH HOH E . 
S 3 HOH 8  508 83  HOH HOH E . 
S 3 HOH 9  509 94  HOH HOH E . 
S 3 HOH 10 510 51  HOH HOH E . 
S 3 HOH 11 511 278 HOH HOH E . 
S 3 HOH 12 512 173 HOH HOH E . 
S 3 HOH 13 513 129 HOH HOH E . 
S 3 HOH 14 514 69  HOH HOH E . 
S 3 HOH 15 515 10  HOH HOH E . 
S 3 HOH 16 516 189 HOH HOH E . 
S 3 HOH 17 517 216 HOH HOH E . 
S 3 HOH 18 518 11  HOH HOH E . 
S 3 HOH 19 519 335 HOH HOH E . 
S 3 HOH 20 520 49  HOH HOH E . 
S 3 HOH 21 521 4   HOH HOH E . 
S 3 HOH 22 522 169 HOH HOH E . 
S 3 HOH 23 523 316 HOH HOH E . 
S 3 HOH 24 524 269 HOH HOH E . 
S 3 HOH 25 525 279 HOH HOH E . 
S 3 HOH 26 526 317 HOH HOH E . 
T 3 HOH 1  501 228 HOH HOH F . 
T 3 HOH 2  502 231 HOH HOH F . 
T 3 HOH 3  503 254 HOH HOH F . 
T 3 HOH 4  504 53  HOH HOH F . 
T 3 HOH 5  505 184 HOH HOH F . 
T 3 HOH 6  506 96  HOH HOH F . 
T 3 HOH 7  507 245 HOH HOH F . 
T 3 HOH 8  508 230 HOH HOH F . 
T 3 HOH 9  509 115 HOH HOH F . 
T 3 HOH 10 510 39  HOH HOH F . 
T 3 HOH 11 511 106 HOH HOH F . 
T 3 HOH 12 512 252 HOH HOH F . 
T 3 HOH 13 513 103 HOH HOH F . 
T 3 HOH 14 514 293 HOH HOH F . 
T 3 HOH 15 515 260 HOH HOH F . 
T 3 HOH 16 516 37  HOH HOH F . 
T 3 HOH 17 517 91  HOH HOH F . 
T 3 HOH 18 518 329 HOH HOH F . 
T 3 HOH 19 519 74  HOH HOH F . 
T 3 HOH 20 520 292 HOH HOH F . 
T 3 HOH 21 521 46  HOH HOH F . 
T 3 HOH 22 522 104 HOH HOH F . 
T 3 HOH 23 523 344 HOH HOH F . 
T 3 HOH 24 524 34  HOH HOH F . 
U 3 HOH 1  501 9   HOH HOH G . 
U 3 HOH 2  502 44  HOH HOH G . 
U 3 HOH 3  503 82  HOH HOH G . 
U 3 HOH 4  504 190 HOH HOH G . 
U 3 HOH 5  505 217 HOH HOH G . 
U 3 HOH 6  506 164 HOH HOH G . 
U 3 HOH 7  507 320 HOH HOH G . 
U 3 HOH 8  508 153 HOH HOH G . 
U 3 HOH 9  509 17  HOH HOH G . 
U 3 HOH 10 510 30  HOH HOH G . 
U 3 HOH 11 511 136 HOH HOH G . 
U 3 HOH 12 512 302 HOH HOH G . 
U 3 HOH 13 513 86  HOH HOH G . 
U 3 HOH 14 514 238 HOH HOH G . 
U 3 HOH 15 515 1   HOH HOH G . 
U 3 HOH 16 516 255 HOH HOH G . 
U 3 HOH 17 517 52  HOH HOH G . 
U 3 HOH 18 518 28  HOH HOH G . 
U 3 HOH 19 519 203 HOH HOH G . 
U 3 HOH 20 520 299 HOH HOH G . 
U 3 HOH 21 521 138 HOH HOH G . 
U 3 HOH 22 522 7   HOH HOH G . 
U 3 HOH 23 523 319 HOH HOH G . 
V 3 HOH 1  501 60  HOH HOH H . 
V 3 HOH 2  502 250 HOH HOH H . 
V 3 HOH 3  503 297 HOH HOH H . 
V 3 HOH 4  504 59  HOH HOH H . 
V 3 HOH 5  505 98  HOH HOH H . 
V 3 HOH 6  506 288 HOH HOH H . 
V 3 HOH 7  507 276 HOH HOH H . 
V 3 HOH 8  508 194 HOH HOH H . 
V 3 HOH 9  509 120 HOH HOH H . 
V 3 HOH 10 510 286 HOH HOH H . 
V 3 HOH 11 511 62  HOH HOH H . 
V 3 HOH 12 512 5   HOH HOH H . 
V 3 HOH 13 513 346 HOH HOH H . 
V 3 HOH 14 514 187 HOH HOH H . 
V 3 HOH 15 515 124 HOH HOH H . 
V 3 HOH 16 516 345 HOH HOH H . 
V 3 HOH 17 517 330 HOH HOH H . 
W 3 HOH 1  501 131 HOH HOH I . 
W 3 HOH 2  502 277 HOH HOH I . 
W 3 HOH 3  503 135 HOH HOH I . 
W 3 HOH 4  504 331 HOH HOH I . 
W 3 HOH 5  505 262 HOH HOH I . 
W 3 HOH 6  506 182 HOH HOH I . 
W 3 HOH 7  507 75  HOH HOH I . 
W 3 HOH 8  508 125 HOH HOH I . 
W 3 HOH 9  509 89  HOH HOH I . 
W 3 HOH 10 510 280 HOH HOH I . 
W 3 HOH 11 511 188 HOH HOH I . 
W 3 HOH 12 512 55  HOH HOH I . 
W 3 HOH 13 513 265 HOH HOH I . 
W 3 HOH 14 514 195 HOH HOH I . 
W 3 HOH 15 515 350 HOH HOH I . 
W 3 HOH 16 516 95  HOH HOH I . 
W 3 HOH 17 517 170 HOH HOH I . 
W 3 HOH 18 518 77  HOH HOH I . 
W 3 HOH 19 519 249 HOH HOH I . 
W 3 HOH 20 520 197 HOH HOH I . 
W 3 HOH 21 521 274 HOH HOH I . 
W 3 HOH 22 522 348 HOH HOH I . 
W 3 HOH 23 523 349 HOH HOH I . 
W 3 HOH 24 524 351 HOH HOH I . 
W 3 HOH 25 525 192 HOH HOH I . 
X 3 HOH 1  501 307 HOH HOH J . 
X 3 HOH 2  502 247 HOH HOH J . 
X 3 HOH 3  503 294 HOH HOH J . 
X 3 HOH 4  504 22  HOH HOH J . 
X 3 HOH 5  505 221 HOH HOH J . 
X 3 HOH 6  506 140 HOH HOH J . 
X 3 HOH 7  507 308 HOH HOH J . 
X 3 HOH 8  508 118 HOH HOH J . 
X 3 HOH 9  509 68  HOH HOH J . 
X 3 HOH 10 510 198 HOH HOH J . 
X 3 HOH 11 511 214 HOH HOH J . 
X 3 HOH 12 512 272 HOH HOH J . 
X 3 HOH 13 513 181 HOH HOH J . 
X 3 HOH 14 514 99  HOH HOH J . 
X 3 HOH 15 515 90  HOH HOH J . 
X 3 HOH 16 516 108 HOH HOH J . 
X 3 HOH 17 517 63  HOH HOH J . 
X 3 HOH 18 518 321 HOH HOH J . 
X 3 HOH 19 519 64  HOH HOH J . 
X 3 HOH 20 520 258 HOH HOH J . 
X 3 HOH 21 521 73  HOH HOH J . 
X 3 HOH 22 522 246 HOH HOH J . 
X 3 HOH 23 523 35  HOH HOH J . 
X 3 HOH 24 524 332 HOH HOH J . 
X 3 HOH 25 525 309 HOH HOH J . 
Y 3 HOH 1  501 204 HOH HOH K . 
Y 3 HOH 2  502 166 HOH HOH K . 
Y 3 HOH 3  503 353 HOH HOH K . 
Y 3 HOH 4  504 38  HOH HOH K . 
Y 3 HOH 5  505 150 HOH HOH K . 
Y 3 HOH 6  506 79  HOH HOH K . 
Y 3 HOH 7  507 322 HOH HOH K . 
Y 3 HOH 8  508 154 HOH HOH K . 
Y 3 HOH 9  509 237 HOH HOH K . 
Y 3 HOH 10 510 306 HOH HOH K . 
Y 3 HOH 11 511 101 HOH HOH K . 
Y 3 HOH 12 512 208 HOH HOH K . 
Y 3 HOH 13 513 209 HOH HOH K . 
Y 3 HOH 14 514 21  HOH HOH K . 
Y 3 HOH 15 515 3   HOH HOH K . 
Y 3 HOH 16 516 227 HOH HOH K . 
Y 3 HOH 17 517 211 HOH HOH K . 
Y 3 HOH 18 518 27  HOH HOH K . 
Y 3 HOH 19 519 235 HOH HOH K . 
Y 3 HOH 20 520 13  HOH HOH K . 
Y 3 HOH 21 521 323 HOH HOH K . 
Y 3 HOH 22 522 160 HOH HOH K . 
Y 3 HOH 23 523 218 HOH HOH K . 
Y 3 HOH 24 524 354 HOH HOH K . 
Y 3 HOH 25 525 116 HOH HOH K . 
Y 3 HOH 26 526 333 HOH HOH K . 
Y 3 HOH 27 527 352 HOH HOH K . 
Z 3 HOH 1  501 111 HOH HOH L . 
Z 3 HOH 2  502 67  HOH HOH L . 
Z 3 HOH 3  503 143 HOH HOH L . 
Z 3 HOH 4  504 76  HOH HOH L . 
Z 3 HOH 5  505 157 HOH HOH L . 
Z 3 HOH 6  506 264 HOH HOH L . 
Z 3 HOH 7  507 325 HOH HOH L . 
Z 3 HOH 8  508 183 HOH HOH L . 
Z 3 HOH 9  509 134 HOH HOH L . 
Z 3 HOH 10 510 347 HOH HOH L . 
Z 3 HOH 11 511 26  HOH HOH L . 
Z 3 HOH 12 512 240 HOH HOH L . 
Z 3 HOH 13 513 40  HOH HOH L . 
Z 3 HOH 14 514 215 HOH HOH L . 
Z 3 HOH 15 515 355 HOH HOH L . 
Z 3 HOH 16 516 152 HOH HOH L . 
Z 3 HOH 17 517 324 HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  60.118 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   88.192 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  87.478 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IQB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     109.930 
_cell.length_a_esd                 ? 
_cell.length_b                     158.620 
_cell.length_b_esd                 ? 
_cell.length_c                     158.910 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9IQB 
_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                   9IQB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.86 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          68.15 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M HEPES, 55% MPD' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS IV++' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-01-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.54179 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-007 HF' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54179 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9IQB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.0 
_reflns.d_resolution_low                               35 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     175099 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           93.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.99 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.33 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.233 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.97 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.165 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.0 
_reflns_shell.d_res_low                                     3.2 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             31024 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.92 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.5 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.65 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.036 
_refine.aniso_B[1][2]                            0.023 
_refine.aniso_B[1][3]                            0.014 
_refine.aniso_B[2][2]                            -0.008 
_refine.aniso_B[2][3]                            0.008 
_refine.aniso_B[3][3]                            -0.009 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               39.256 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.776 
_refine.correlation_coeff_Fo_to_Fc_free          0.734 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9IQB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.000 
_refine.ls_d_res_low                             34.991 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     175099 
_refine.ls_number_reflns_R_free                  8755 
_refine.ls_number_reflns_R_work                  166344 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.062 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.335 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.35 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.3 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.576 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             35.553 
_refine.overall_SU_ML                            0.6 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        43908 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_refine_hist.number_atoms_solvent             303 
_refine_hist.number_atoms_total               44227 
_refine_hist.d_res_high                       3.000 
_refine_hist.d_res_low                        34.991 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  0.013  45146 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.017  40928 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.407  1.636  61098 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.142  1.580  95216 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.467  5.000  5376  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 32.756 23.333 2412  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.489 15.000 7740  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.401 15.000 180   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.200  5616  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  50460 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  9840  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  11821 ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  42694 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  21355 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  18771 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  1284  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  29    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.241  0.200  57    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.300  0.200  116   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.221  0.200  14    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  1     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.154  4.267  21542 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.153  4.266  21541 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.631  6.394  26904 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.631  6.395  26905 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.554  4.188  23604 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.553  4.187  23601 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.757  6.295  34194 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.756  6.294  34193 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.737  49.068 53369 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.738  49.074 53366 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.000  3.077  13627 . 646 12282 94.8705 . 0.414 . . 0.413 . . . . . 0.412 . 20 . 0.598 0.368 0.415 
'X-RAY DIFFRACTION' 3.077  3.161  13366 . 633 12024 94.6955 . 0.399 . . 0.399 . . . . . 0.394 . 20 . 0.691 0.444 0.414 
'X-RAY DIFFRACTION' 3.161  3.252  12985 . 616 11703 94.8710 . 0.384 . . 0.383 . . . . . 0.373 . 20 . 0.768 0.559 0.400 
'X-RAY DIFFRACTION' 3.252  3.351  12549 . 593 11276 94.5812 . 0.370 . . 0.368 . . . . . 0.355 . 20 . 0.813 0.617 0.404 
'X-RAY DIFFRACTION' 3.351  3.460  12263 . 578 10971 94.1776 . 0.348 . . 0.346 . . . . . 0.330 . 20 . 0.844 0.690 0.376 
'X-RAY DIFFRACTION' 3.460  3.580  11802 . 554 10536 93.9671 . 0.345 . . 0.344 . . . . . 0.329 . 20 . 0.854 0.728 0.373 
'X-RAY DIFFRACTION' 3.580  3.714  11416 . 536 10181 93.8770 . 0.336 . . 0.334 . . . . . 0.318 . 20 . 0.861 0.722 0.373 
'X-RAY DIFFRACTION' 3.714  3.864  10984 . 516 9795  93.8729 . 0.326 . . 0.324 . . . . . 0.309 . 20 . 0.881 0.791 0.350 
'X-RAY DIFFRACTION' 3.864  4.033  10507 . 492 9361  93.7756 . 0.334 . . 0.332 . . . . . 0.319 . 20 . 0.882 0.767 0.364 
'X-RAY DIFFRACTION' 4.033  4.227  10136 . 474 9003  93.4984 . 0.318 . . 0.316 . . . . . 0.301 . 20 . 0.892 0.815 0.339 
'X-RAY DIFFRACTION' 4.227  4.452  9530  . 449 8521  94.1238 . 0.314 . . 0.311 . . . . . 0.299 . 20 . 0.891 0.795 0.358 
'X-RAY DIFFRACTION' 4.452  4.717  9092  . 426 8098  93.7527 . 0.308 . . 0.307 . . . . . 0.292 . 20 . 0.892 0.810 0.322 
'X-RAY DIFFRACTION' 4.717  5.037  8543  . 402 7633  94.0536 . 0.316 . . 0.315 . . . . . 0.299 . 20 . 0.879 0.804 0.333 
'X-RAY DIFFRACTION' 5.037  5.431  7950  . 375 7126  94.3522 . 0.324 . . 0.322 . . . . . 0.302 . 20 . 0.888 0.833 0.355 
'X-RAY DIFFRACTION' 5.431  5.935  7346  . 346 6585  94.3507 . 0.341 . . 0.340 . . . . . 0.317 . 20 . 0.863 0.798 0.365 
'X-RAY DIFFRACTION' 5.935  6.612  6669  . 315 5979  94.3770 . 0.322 . . 0.320 . . . . . 0.302 . 20 . 0.875 0.818 0.354 
'X-RAY DIFFRACTION' 6.612  7.590  5896  . 276 5253  93.7754 . 0.316 . . 0.315 . . . . . 0.302 . 20 . 0.867 0.833 0.339 
'X-RAY DIFFRACTION' 7.590  9.188  5009  . 234 4440  93.3120 . 0.299 . . 0.298 . . . . . 0.300 . 20 . 0.877 0.865 0.322 
'X-RAY DIFFRACTION' 9.188  12.567 3946  . 182 3460  92.2960 . 0.306 . . 0.307 . . . . . 0.322 . 20 . 0.893 0.865 0.285 
'X-RAY DIFFRACTION' 12.567 34.991 2413  . 112 2117  92.3746 . 0.323 . . 0.323 . . . . . 0.350 . 20 . 0.889 0.848 0.338 
# 
_struct.entry_id                     9IQB 
_struct.title                        'Crystal structure of beta-glucosidase from Acetivibrio thermocellus' 
_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        9IQB 
_struct_keywords.text            'Beta-glucosidase, GH1 family, Cellobiose, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
Y N N 3 ? 
Z N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BGLA_ACET2 
_struct_ref.pdbx_db_accession          P26208 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSKITFPKDFIWGSATAAYQIEGAYNEDGKGESIWDRFSHTPGNIADGHTGDVACDHYHRYEEDIKIMKEIGIKSYRFSI
SWPRIFPEGTGKLNQKGLDFYKRLTNLLLENGIMPAITLYHWDLPQKLQDKGGWKNRDTTDYFTEYSEVIFKNLGDIVPI
WFTHNEPGVVSLLGHFLGIHAPGIKDLRTSLEVSHNLLLSHGKAVKLFREMNIDAQIGIALNLSYHYPASEKAEDIEAAE
LSFSLAGRWYLDPVLKGRYPENALKLYKKKGIELSFPEDDLKLISQPIDFIAFNNYSSEFIKYDPSSESGFSPANSILEK
FEKTDMGWIIYPEGLYDLLMLLDRDYGKPNIVISENGAAFKDEIGSNGKIEDTKRIQYLKDYLTQAHRAIQDGVNLKAYY
LWSLLDNFEWAYGYNKRFGIVHVNFDTLERKIKDSGYWYKEVIKNNGF
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9IQB A 1 ? 448 ? P26208 1 ? 448 ? 1 448 
2  1 9IQB B 1 ? 448 ? P26208 1 ? 448 ? 1 448 
3  1 9IQB C 1 ? 448 ? P26208 1 ? 448 ? 1 448 
4  1 9IQB D 1 ? 448 ? P26208 1 ? 448 ? 1 448 
5  1 9IQB E 1 ? 448 ? P26208 1 ? 448 ? 1 448 
6  1 9IQB F 1 ? 448 ? P26208 1 ? 448 ? 1 448 
7  1 9IQB G 1 ? 448 ? P26208 1 ? 448 ? 1 448 
8  1 9IQB H 1 ? 448 ? P26208 1 ? 448 ? 1 448 
9  1 9IQB I 1 ? 448 ? P26208 1 ? 448 ? 1 448 
10 1 9IQB J 1 ? 448 ? P26208 1 ? 448 ? 1 448 
11 1 9IQB K 1 ? 448 ? P26208 1 ? 448 ? 1 448 
12 1 9IQB L 1 ? 448 ? P26208 1 ? 448 ? 1 448 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9IQB LEU A 449 ? UNP P26208 ? ? 'expression tag' 449 1  
1  9IQB GLU A 450 ? UNP P26208 ? ? 'expression tag' 450 2  
1  9IQB HIS A 451 ? UNP P26208 ? ? 'expression tag' 451 3  
1  9IQB HIS A 452 ? UNP P26208 ? ? 'expression tag' 452 4  
1  9IQB HIS A 453 ? UNP P26208 ? ? 'expression tag' 453 5  
1  9IQB HIS A 454 ? UNP P26208 ? ? 'expression tag' 454 6  
1  9IQB HIS A 455 ? UNP P26208 ? ? 'expression tag' 455 7  
1  9IQB HIS A 456 ? UNP P26208 ? ? 'expression tag' 456 8  
2  9IQB LEU B 449 ? UNP P26208 ? ? 'expression tag' 449 9  
2  9IQB GLU B 450 ? UNP P26208 ? ? 'expression tag' 450 10 
2  9IQB HIS B 451 ? UNP P26208 ? ? 'expression tag' 451 11 
2  9IQB HIS B 452 ? UNP P26208 ? ? 'expression tag' 452 12 
2  9IQB HIS B 453 ? UNP P26208 ? ? 'expression tag' 453 13 
2  9IQB HIS B 454 ? UNP P26208 ? ? 'expression tag' 454 14 
2  9IQB HIS B 455 ? UNP P26208 ? ? 'expression tag' 455 15 
2  9IQB HIS B 456 ? UNP P26208 ? ? 'expression tag' 456 16 
3  9IQB LEU C 449 ? UNP P26208 ? ? 'expression tag' 449 17 
3  9IQB GLU C 450 ? UNP P26208 ? ? 'expression tag' 450 18 
3  9IQB HIS C 451 ? UNP P26208 ? ? 'expression tag' 451 19 
3  9IQB HIS C 452 ? UNP P26208 ? ? 'expression tag' 452 20 
3  9IQB HIS C 453 ? UNP P26208 ? ? 'expression tag' 453 21 
3  9IQB HIS C 454 ? UNP P26208 ? ? 'expression tag' 454 22 
3  9IQB HIS C 455 ? UNP P26208 ? ? 'expression tag' 455 23 
3  9IQB HIS C 456 ? UNP P26208 ? ? 'expression tag' 456 24 
4  9IQB LEU D 449 ? UNP P26208 ? ? 'expression tag' 449 25 
4  9IQB GLU D 450 ? UNP P26208 ? ? 'expression tag' 450 26 
4  9IQB HIS D 451 ? UNP P26208 ? ? 'expression tag' 451 27 
4  9IQB HIS D 452 ? UNP P26208 ? ? 'expression tag' 452 28 
4  9IQB HIS D 453 ? UNP P26208 ? ? 'expression tag' 453 29 
4  9IQB HIS D 454 ? UNP P26208 ? ? 'expression tag' 454 30 
4  9IQB HIS D 455 ? UNP P26208 ? ? 'expression tag' 455 31 
4  9IQB HIS D 456 ? UNP P26208 ? ? 'expression tag' 456 32 
5  9IQB LEU E 449 ? UNP P26208 ? ? 'expression tag' 449 33 
5  9IQB GLU E 450 ? UNP P26208 ? ? 'expression tag' 450 34 
5  9IQB HIS E 451 ? UNP P26208 ? ? 'expression tag' 451 35 
5  9IQB HIS E 452 ? UNP P26208 ? ? 'expression tag' 452 36 
5  9IQB HIS E 453 ? UNP P26208 ? ? 'expression tag' 453 37 
5  9IQB HIS E 454 ? UNP P26208 ? ? 'expression tag' 454 38 
5  9IQB HIS E 455 ? UNP P26208 ? ? 'expression tag' 455 39 
5  9IQB HIS E 456 ? UNP P26208 ? ? 'expression tag' 456 40 
6  9IQB LEU F 449 ? UNP P26208 ? ? 'expression tag' 449 41 
6  9IQB GLU F 450 ? UNP P26208 ? ? 'expression tag' 450 42 
6  9IQB HIS F 451 ? UNP P26208 ? ? 'expression tag' 451 43 
6  9IQB HIS F 452 ? UNP P26208 ? ? 'expression tag' 452 44 
6  9IQB HIS F 453 ? UNP P26208 ? ? 'expression tag' 453 45 
6  9IQB HIS F 454 ? UNP P26208 ? ? 'expression tag' 454 46 
6  9IQB HIS F 455 ? UNP P26208 ? ? 'expression tag' 455 47 
6  9IQB HIS F 456 ? UNP P26208 ? ? 'expression tag' 456 48 
7  9IQB LEU G 449 ? UNP P26208 ? ? 'expression tag' 449 49 
7  9IQB GLU G 450 ? UNP P26208 ? ? 'expression tag' 450 50 
7  9IQB HIS G 451 ? UNP P26208 ? ? 'expression tag' 451 51 
7  9IQB HIS G 452 ? UNP P26208 ? ? 'expression tag' 452 52 
7  9IQB HIS G 453 ? UNP P26208 ? ? 'expression tag' 453 53 
7  9IQB HIS G 454 ? UNP P26208 ? ? 'expression tag' 454 54 
7  9IQB HIS G 455 ? UNP P26208 ? ? 'expression tag' 455 55 
7  9IQB HIS G 456 ? UNP P26208 ? ? 'expression tag' 456 56 
8  9IQB LEU H 449 ? UNP P26208 ? ? 'expression tag' 449 57 
8  9IQB GLU H 450 ? UNP P26208 ? ? 'expression tag' 450 58 
8  9IQB HIS H 451 ? UNP P26208 ? ? 'expression tag' 451 59 
8  9IQB HIS H 452 ? UNP P26208 ? ? 'expression tag' 452 60 
8  9IQB HIS H 453 ? UNP P26208 ? ? 'expression tag' 453 61 
8  9IQB HIS H 454 ? UNP P26208 ? ? 'expression tag' 454 62 
8  9IQB HIS H 455 ? UNP P26208 ? ? 'expression tag' 455 63 
8  9IQB HIS H 456 ? UNP P26208 ? ? 'expression tag' 456 64 
9  9IQB LEU I 449 ? UNP P26208 ? ? 'expression tag' 449 65 
9  9IQB GLU I 450 ? UNP P26208 ? ? 'expression tag' 450 66 
9  9IQB HIS I 451 ? UNP P26208 ? ? 'expression tag' 451 67 
9  9IQB HIS I 452 ? UNP P26208 ? ? 'expression tag' 452 68 
9  9IQB HIS I 453 ? UNP P26208 ? ? 'expression tag' 453 69 
9  9IQB HIS I 454 ? UNP P26208 ? ? 'expression tag' 454 70 
9  9IQB HIS I 455 ? UNP P26208 ? ? 'expression tag' 455 71 
9  9IQB HIS I 456 ? UNP P26208 ? ? 'expression tag' 456 72 
10 9IQB LEU J 449 ? UNP P26208 ? ? 'expression tag' 449 73 
10 9IQB GLU J 450 ? UNP P26208 ? ? 'expression tag' 450 74 
10 9IQB HIS J 451 ? UNP P26208 ? ? 'expression tag' 451 75 
10 9IQB HIS J 452 ? UNP P26208 ? ? 'expression tag' 452 76 
10 9IQB HIS J 453 ? UNP P26208 ? ? 'expression tag' 453 77 
10 9IQB HIS J 454 ? UNP P26208 ? ? 'expression tag' 454 78 
10 9IQB HIS J 455 ? UNP P26208 ? ? 'expression tag' 455 79 
10 9IQB HIS J 456 ? UNP P26208 ? ? 'expression tag' 456 80 
11 9IQB LEU K 449 ? UNP P26208 ? ? 'expression tag' 449 81 
11 9IQB GLU K 450 ? UNP P26208 ? ? 'expression tag' 450 82 
11 9IQB HIS K 451 ? UNP P26208 ? ? 'expression tag' 451 83 
11 9IQB HIS K 452 ? UNP P26208 ? ? 'expression tag' 452 84 
11 9IQB HIS K 453 ? UNP P26208 ? ? 'expression tag' 453 85 
11 9IQB HIS K 454 ? UNP P26208 ? ? 'expression tag' 454 86 
11 9IQB HIS K 455 ? UNP P26208 ? ? 'expression tag' 455 87 
11 9IQB HIS K 456 ? UNP P26208 ? ? 'expression tag' 456 88 
12 9IQB LEU L 449 ? UNP P26208 ? ? 'expression tag' 449 89 
12 9IQB GLU L 450 ? UNP P26208 ? ? 'expression tag' 450 90 
12 9IQB HIS L 451 ? UNP P26208 ? ? 'expression tag' 451 91 
12 9IQB HIS L 452 ? UNP P26208 ? ? 'expression tag' 452 92 
12 9IQB HIS L 453 ? UNP P26208 ? ? 'expression tag' 453 93 
12 9IQB HIS L 454 ? UNP P26208 ? ? 'expression tag' 454 94 
12 9IQB HIS L 455 ? UNP P26208 ? ? 'expression tag' 455 95 
12 9IQB HIS L 456 ? UNP P26208 ? ? 'expression tag' 456 96 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 17  ? GLU A 22  ? ALA A 17  GLU A 22  1 ? 6  
HELX_P HELX_P2   AA2 SER A 33  ? HIS A 40  ? SER A 33  HIS A 40  1 ? 8  
HELX_P HELX_P3   AA3 ILE A 45  ? HIS A 49  ? ILE A 45  HIS A 49  5 ? 5  
HELX_P HELX_P4   AA4 ASP A 56  ? GLY A 72  ? ASP A 56  GLY A 72  1 ? 17 
HELX_P HELX_P5   AA5 SER A 81  ? PHE A 86  ? SER A 81  PHE A 86  1 ? 6  
HELX_P HELX_P6   AA6 ASN A 94  ? ASN A 111 ? ASN A 94  ASN A 111 1 ? 18 
HELX_P HELX_P7   AA7 PRO A 125 ? LYS A 131 ? PRO A 125 LYS A 131 1 ? 7  
HELX_P HELX_P8   AA8 ARG A 137 ? ASN A 153 ? ARG A 137 ASN A 153 1 ? 17 
HELX_P HELX_P9   AA9 LEU A 154 ? VAL A 158 ? LEU A 154 VAL A 158 5 ? 5  
HELX_P HELX_P10  AB1 GLU A 166 ? PHE A 176 ? GLU A 166 PHE A 176 1 ? 11 
HELX_P HELX_P11  AB2 ASP A 186 ? MET A 211 ? ASP A 186 MET A 211 1 ? 26 
HELX_P HELX_P12  AB3 LYS A 232 ? ALA A 246 ? LYS A 232 ALA A 246 1 ? 15 
HELX_P HELX_P13  AB4 GLY A 247 ? LYS A 256 ? GLY A 247 LYS A 256 1 ? 10 
HELX_P HELX_P14  AB5 PRO A 260 ? LYS A 269 ? PRO A 260 LYS A 269 1 ? 10 
HELX_P HELX_P15  AB6 PRO A 277 ? SER A 285 ? PRO A 277 SER A 285 1 ? 9  
HELX_P HELX_P16  AB7 ALA A 314 ? GLU A 319 ? ALA A 314 GLU A 319 1 ? 6  
HELX_P HELX_P17  AB8 PRO A 332 ? ASP A 345 ? PRO A 332 ASP A 345 1 ? 14 
HELX_P HELX_P18  AB9 TYR A 346 ? LYS A 348 ? TYR A 346 LYS A 348 5 ? 3  
HELX_P HELX_P19  AC1 ASP A 372 ? ASP A 392 ? ASP A 372 ASP A 392 1 ? 21 
HELX_P HELX_P20  AC2 GLU A 409 ? GLY A 413 ? GLU A 409 GLY A 413 5 ? 5  
HELX_P HELX_P21  AC3 LYS A 433 ? ASN A 446 ? LYS A 433 ASN A 446 1 ? 14 
HELX_P HELX_P22  AC4 ALA B 17  ? GLU B 22  ? ALA B 17  GLU B 22  1 ? 6  
HELX_P HELX_P23  AC5 SER B 33  ? HIS B 40  ? SER B 33  HIS B 40  1 ? 8  
HELX_P HELX_P24  AC6 ILE B 45  ? HIS B 49  ? ILE B 45  HIS B 49  5 ? 5  
HELX_P HELX_P25  AC7 ASP B 56  ? GLY B 72  ? ASP B 56  GLY B 72  1 ? 17 
HELX_P HELX_P26  AC8 SER B 81  ? PHE B 86  ? SER B 81  PHE B 86  1 ? 6  
HELX_P HELX_P27  AC9 ASN B 94  ? ASN B 111 ? ASN B 94  ASN B 111 1 ? 18 
HELX_P HELX_P28  AD1 LYS B 127 ? ARG B 137 ? LYS B 127 ARG B 137 5 ? 11 
HELX_P HELX_P29  AD2 ASP B 138 ? GLY B 155 ? ASP B 138 GLY B 155 1 ? 18 
HELX_P HELX_P30  AD3 GLU B 166 ? PHE B 176 ? GLU B 166 PHE B 176 1 ? 11 
HELX_P HELX_P31  AD4 ASP B 186 ? MET B 211 ? ASP B 186 MET B 211 1 ? 26 
HELX_P HELX_P32  AD5 LYS B 232 ? ALA B 246 ? LYS B 232 ALA B 246 1 ? 15 
HELX_P HELX_P33  AD6 GLY B 247 ? GLY B 257 ? GLY B 247 GLY B 257 1 ? 11 
HELX_P HELX_P34  AD7 PRO B 260 ? LYS B 269 ? PRO B 260 LYS B 269 1 ? 10 
HELX_P HELX_P35  AD8 PRO B 277 ? GLN B 286 ? PRO B 277 GLN B 286 1 ? 10 
HELX_P HELX_P36  AD9 ALA B 314 ? GLU B 319 ? ALA B 314 GLU B 319 1 ? 6  
HELX_P HELX_P37  AE1 PRO B 332 ? TYR B 346 ? PRO B 332 TYR B 346 1 ? 15 
HELX_P HELX_P38  AE2 ASP B 372 ? ASP B 392 ? ASP B 372 ASP B 392 1 ? 21 
HELX_P HELX_P39  AE3 GLU B 409 ? GLY B 413 ? GLU B 409 GLY B 413 5 ? 5  
HELX_P HELX_P40  AE4 LYS B 433 ? ASN B 446 ? LYS B 433 ASN B 446 1 ? 14 
HELX_P HELX_P41  AE5 ALA C 17  ? GLU C 22  ? ALA C 17  GLU C 22  1 ? 6  
HELX_P HELX_P42  AE6 SER C 33  ? HIS C 40  ? SER C 33  HIS C 40  1 ? 8  
HELX_P HELX_P43  AE7 ILE C 45  ? HIS C 49  ? ILE C 45  HIS C 49  5 ? 5  
HELX_P HELX_P44  AE8 ASP C 56  ? GLY C 72  ? ASP C 56  GLY C 72  1 ? 17 
HELX_P HELX_P45  AE9 SER C 81  ? PHE C 86  ? SER C 81  PHE C 86  1 ? 6  
HELX_P HELX_P46  AF1 ASN C 94  ? ASN C 111 ? ASN C 94  ASN C 111 1 ? 18 
HELX_P HELX_P47  AF2 PRO C 125 ? ASP C 130 ? PRO C 125 ASP C 130 1 ? 6  
HELX_P HELX_P48  AF3 LYS C 131 ? ASN C 136 ? LYS C 131 ASN C 136 5 ? 6  
HELX_P HELX_P49  AF4 ARG C 137 ? GLY C 155 ? ARG C 137 GLY C 155 1 ? 19 
HELX_P HELX_P50  AF5 GLU C 166 ? GLY C 174 ? GLU C 166 GLY C 174 1 ? 9  
HELX_P HELX_P51  AF6 ASP C 186 ? MET C 211 ? ASP C 186 MET C 211 1 ? 26 
HELX_P HELX_P52  AF7 LYS C 232 ? GLY C 247 ? LYS C 232 GLY C 247 1 ? 16 
HELX_P HELX_P53  AF8 GLY C 247 ? LYS C 256 ? GLY C 247 LYS C 256 1 ? 10 
HELX_P HELX_P54  AF9 PRO C 260 ? LYS C 269 ? PRO C 260 LYS C 269 1 ? 10 
HELX_P HELX_P55  AG1 PRO C 277 ? SER C 285 ? PRO C 277 SER C 285 1 ? 9  
HELX_P HELX_P56  AG2 ALA C 314 ? GLU C 319 ? ALA C 314 GLU C 319 1 ? 6  
HELX_P HELX_P57  AG3 PRO C 332 ? TYR C 346 ? PRO C 332 TYR C 346 1 ? 15 
HELX_P HELX_P58  AG4 ASP C 372 ? ASP C 392 ? ASP C 372 ASP C 392 1 ? 21 
HELX_P HELX_P59  AG5 GLU C 409 ? GLY C 413 ? GLU C 409 GLY C 413 5 ? 5  
HELX_P HELX_P60  AG6 LYS C 433 ? ASN C 446 ? LYS C 433 ASN C 446 1 ? 14 
HELX_P HELX_P61  AG7 ALA D 17  ? GLU D 22  ? ALA D 17  GLU D 22  1 ? 6  
HELX_P HELX_P62  AG8 SER D 33  ? HIS D 40  ? SER D 33  HIS D 40  1 ? 8  
HELX_P HELX_P63  AG9 ILE D 45  ? HIS D 49  ? ILE D 45  HIS D 49  5 ? 5  
HELX_P HELX_P64  AH1 ASP D 56  ? GLY D 72  ? ASP D 56  GLY D 72  1 ? 17 
HELX_P HELX_P65  AH2 SER D 81  ? PHE D 86  ? SER D 81  PHE D 86  1 ? 6  
HELX_P HELX_P66  AH3 ASN D 94  ? ASN D 111 ? ASN D 94  ASN D 111 1 ? 18 
HELX_P HELX_P67  AH4 PRO D 125 ? LYS D 131 ? PRO D 125 LYS D 131 1 ? 7  
HELX_P HELX_P68  AH5 ARG D 137 ? GLY D 155 ? ARG D 137 GLY D 155 1 ? 19 
HELX_P HELX_P69  AH6 GLU D 166 ? PHE D 176 ? GLU D 166 PHE D 176 1 ? 11 
HELX_P HELX_P70  AH7 ASP D 186 ? ASN D 212 ? ASP D 186 ASN D 212 1 ? 27 
HELX_P HELX_P71  AH8 LYS D 232 ? ALA D 246 ? LYS D 232 ALA D 246 1 ? 15 
HELX_P HELX_P72  AH9 GLY D 247 ? LYS D 256 ? GLY D 247 LYS D 256 1 ? 10 
HELX_P HELX_P73  AI1 PRO D 260 ? LYS D 269 ? PRO D 260 LYS D 269 1 ? 10 
HELX_P HELX_P74  AI2 PRO D 277 ? SER D 285 ? PRO D 277 SER D 285 1 ? 9  
HELX_P HELX_P75  AI3 ALA D 314 ? GLU D 319 ? ALA D 314 GLU D 319 1 ? 6  
HELX_P HELX_P76  AI4 PRO D 332 ? TYR D 346 ? PRO D 332 TYR D 346 1 ? 15 
HELX_P HELX_P77  AI5 THR D 373 ? ASP D 392 ? THR D 373 ASP D 392 1 ? 20 
HELX_P HELX_P78  AI6 GLU D 409 ? GLY D 413 ? GLU D 409 GLY D 413 5 ? 5  
HELX_P HELX_P79  AI7 LYS D 433 ? ASN D 446 ? LYS D 433 ASN D 446 1 ? 14 
HELX_P HELX_P80  AI8 ALA E 17  ? GLU E 22  ? ALA E 17  GLU E 22  1 ? 6  
HELX_P HELX_P81  AI9 SER E 33  ? HIS E 40  ? SER E 33  HIS E 40  1 ? 8  
HELX_P HELX_P82  AJ1 ILE E 45  ? HIS E 49  ? ILE E 45  HIS E 49  5 ? 5  
HELX_P HELX_P83  AJ2 ARG E 60  ? GLY E 72  ? ARG E 60  GLY E 72  1 ? 13 
HELX_P HELX_P84  AJ3 SER E 81  ? PHE E 86  ? SER E 81  PHE E 86  1 ? 6  
HELX_P HELX_P85  AJ4 ASN E 94  ? ASN E 111 ? ASN E 94  ASN E 111 1 ? 18 
HELX_P HELX_P86  AJ5 PRO E 125 ? ASP E 130 ? PRO E 125 ASP E 130 1 ? 6  
HELX_P HELX_P87  AJ6 ASP E 138 ? LEU E 154 ? ASP E 138 LEU E 154 1 ? 17 
HELX_P HELX_P88  AJ7 GLY E 155 ? VAL E 158 ? GLY E 155 VAL E 158 5 ? 4  
HELX_P HELX_P89  AJ8 GLU E 166 ? PHE E 176 ? GLU E 166 PHE E 176 1 ? 11 
HELX_P HELX_P90  AJ9 ASP E 186 ? ASN E 212 ? ASP E 186 ASN E 212 1 ? 27 
HELX_P HELX_P91  AK1 LYS E 232 ? ALA E 246 ? LYS E 232 ALA E 246 1 ? 15 
HELX_P HELX_P92  AK2 GLY E 247 ? GLY E 257 ? GLY E 247 GLY E 257 1 ? 11 
HELX_P HELX_P93  AK3 PRO E 260 ? LYS E 269 ? PRO E 260 LYS E 269 1 ? 10 
HELX_P HELX_P94  AK4 PRO E 277 ? GLN E 286 ? PRO E 277 GLN E 286 1 ? 10 
HELX_P HELX_P95  AK5 ALA E 314 ? GLU E 319 ? ALA E 314 GLU E 319 1 ? 6  
HELX_P HELX_P96  AK6 PRO E 332 ? TYR E 346 ? PRO E 332 TYR E 346 1 ? 15 
HELX_P HELX_P97  AK7 ASP E 372 ? ASP E 392 ? ASP E 372 ASP E 392 1 ? 21 
HELX_P HELX_P98  AK8 GLU E 409 ? GLY E 413 ? GLU E 409 GLY E 413 5 ? 5  
HELX_P HELX_P99  AK9 LYS E 433 ? ASN E 445 ? LYS E 433 ASN E 445 1 ? 13 
HELX_P HELX_P100 AL1 ALA F 17  ? GLU F 22  ? ALA F 17  GLU F 22  1 ? 6  
HELX_P HELX_P101 AL2 SER F 33  ? HIS F 40  ? SER F 33  HIS F 40  1 ? 8  
HELX_P HELX_P102 AL3 ILE F 45  ? HIS F 49  ? ILE F 45  HIS F 49  5 ? 5  
HELX_P HELX_P103 AL4 ASP F 56  ? GLY F 72  ? ASP F 56  GLY F 72  1 ? 17 
HELX_P HELX_P104 AL5 SER F 81  ? ILE F 85  ? SER F 81  ILE F 85  5 ? 5  
HELX_P HELX_P105 AL6 ASN F 94  ? ASN F 111 ? ASN F 94  ASN F 111 1 ? 18 
HELX_P HELX_P106 AL7 PRO F 125 ? LYS F 131 ? PRO F 125 LYS F 131 1 ? 7  
HELX_P HELX_P107 AL8 GLY F 132 ? ASN F 136 ? GLY F 132 ASN F 136 5 ? 5  
HELX_P HELX_P108 AL9 ARG F 137 ? GLY F 155 ? ARG F 137 GLY F 155 1 ? 19 
HELX_P HELX_P109 AM1 GLU F 166 ? PHE F 176 ? GLU F 166 PHE F 176 1 ? 11 
HELX_P HELX_P110 AM2 ASP F 186 ? MET F 211 ? ASP F 186 MET F 211 1 ? 26 
HELX_P HELX_P111 AM3 LYS F 232 ? ALA F 246 ? LYS F 232 ALA F 246 1 ? 15 
HELX_P HELX_P112 AM4 GLY F 247 ? GLY F 257 ? GLY F 247 GLY F 257 1 ? 11 
HELX_P HELX_P113 AM5 PRO F 260 ? LYS F 269 ? PRO F 260 LYS F 269 1 ? 10 
HELX_P HELX_P114 AM6 PRO F 277 ? GLN F 286 ? PRO F 277 GLN F 286 1 ? 10 
HELX_P HELX_P115 AM7 ALA F 314 ? GLU F 319 ? ALA F 314 GLU F 319 1 ? 6  
HELX_P HELX_P116 AM8 PRO F 332 ? ARG F 344 ? PRO F 332 ARG F 344 1 ? 13 
HELX_P HELX_P117 AM9 ASP F 372 ? ASP F 392 ? ASP F 372 ASP F 392 1 ? 21 
HELX_P HELX_P118 AN1 GLU F 409 ? GLY F 413 ? GLU F 409 GLY F 413 5 ? 5  
HELX_P HELX_P119 AN2 LYS F 433 ? ASN F 446 ? LYS F 433 ASN F 446 1 ? 14 
HELX_P HELX_P120 AN3 ALA G 17  ? GLU G 22  ? ALA G 17  GLU G 22  1 ? 6  
HELX_P HELX_P121 AN4 SER G 33  ? HIS G 40  ? SER G 33  HIS G 40  1 ? 8  
HELX_P HELX_P122 AN5 ILE G 45  ? HIS G 49  ? ILE G 45  HIS G 49  5 ? 5  
HELX_P HELX_P123 AN6 ASP G 56  ? ILE G 71  ? ASP G 56  ILE G 71  1 ? 16 
HELX_P HELX_P124 AN7 SER G 81  ? PHE G 86  ? SER G 81  PHE G 86  1 ? 6  
HELX_P HELX_P125 AN8 ASN G 94  ? GLU G 110 ? ASN G 94  GLU G 110 1 ? 17 
HELX_P HELX_P126 AN9 PRO G 125 ? ASP G 130 ? PRO G 125 ASP G 130 1 ? 6  
HELX_P HELX_P127 AO1 GLY G 132 ? ARG G 137 ? GLY G 132 ARG G 137 5 ? 6  
HELX_P HELX_P128 AO2 ASP G 138 ? GLY G 155 ? ASP G 138 GLY G 155 1 ? 18 
HELX_P HELX_P129 AO3 GLU G 166 ? PHE G 176 ? GLU G 166 PHE G 176 1 ? 11 
HELX_P HELX_P130 AO4 ASP G 186 ? ASN G 212 ? ASP G 186 ASN G 212 1 ? 27 
HELX_P HELX_P131 AO5 LYS G 232 ? ALA G 246 ? LYS G 232 ALA G 246 1 ? 15 
HELX_P HELX_P132 AO6 GLY G 247 ? GLY G 257 ? GLY G 247 GLY G 257 1 ? 11 
HELX_P HELX_P133 AO7 PRO G 260 ? LYS G 269 ? PRO G 260 LYS G 269 1 ? 10 
HELX_P HELX_P134 AO8 PRO G 277 ? GLN G 286 ? PRO G 277 GLN G 286 1 ? 10 
HELX_P HELX_P135 AO9 ALA G 314 ? GLU G 319 ? ALA G 314 GLU G 319 1 ? 6  
HELX_P HELX_P136 AP1 PRO G 332 ? TYR G 346 ? PRO G 332 TYR G 346 1 ? 15 
HELX_P HELX_P137 AP2 ASP G 372 ? ASP G 392 ? ASP G 372 ASP G 392 1 ? 21 
HELX_P HELX_P138 AP3 GLU G 409 ? GLY G 413 ? GLU G 409 GLY G 413 5 ? 5  
HELX_P HELX_P139 AP4 LYS G 433 ? ASN G 446 ? LYS G 433 ASN G 446 1 ? 14 
HELX_P HELX_P140 AP5 ALA H 17  ? GLU H 22  ? ALA H 17  GLU H 22  1 ? 6  
HELX_P HELX_P141 AP6 SER H 33  ? HIS H 40  ? SER H 33  HIS H 40  1 ? 8  
HELX_P HELX_P142 AP7 ILE H 45  ? HIS H 49  ? ILE H 45  HIS H 49  5 ? 5  
HELX_P HELX_P143 AP8 ASP H 56  ? GLY H 72  ? ASP H 56  GLY H 72  1 ? 17 
HELX_P HELX_P144 AP9 SER H 81  ? PHE H 86  ? SER H 81  PHE H 86  1 ? 6  
HELX_P HELX_P145 AQ1 ASN H 94  ? ASN H 111 ? ASN H 94  ASN H 111 1 ? 18 
HELX_P HELX_P146 AQ2 PRO H 125 ? LYS H 131 ? PRO H 125 LYS H 131 1 ? 7  
HELX_P HELX_P147 AQ3 GLY H 132 ? ASN H 136 ? GLY H 132 ASN H 136 5 ? 5  
HELX_P HELX_P148 AQ4 ARG H 137 ? LEU H 154 ? ARG H 137 LEU H 154 1 ? 18 
HELX_P HELX_P149 AQ5 GLU H 166 ? PHE H 176 ? GLU H 166 PHE H 176 1 ? 11 
HELX_P HELX_P150 AQ6 ASP H 186 ? ASN H 212 ? ASP H 186 ASN H 212 1 ? 27 
HELX_P HELX_P151 AQ7 LYS H 232 ? LEU H 241 ? LYS H 232 LEU H 241 1 ? 10 
HELX_P HELX_P152 AQ8 GLY H 247 ? LYS H 256 ? GLY H 247 LYS H 256 1 ? 10 
HELX_P HELX_P153 AQ9 PRO H 260 ? LYS H 269 ? PRO H 260 LYS H 269 1 ? 10 
HELX_P HELX_P154 AR1 PRO H 277 ? SER H 285 ? PRO H 277 SER H 285 1 ? 9  
HELX_P HELX_P155 AR2 ALA H 314 ? GLU H 319 ? ALA H 314 GLU H 319 1 ? 6  
HELX_P HELX_P156 AR3 PRO H 332 ? TYR H 346 ? PRO H 332 TYR H 346 1 ? 15 
HELX_P HELX_P157 AR4 ASP H 372 ? ASP H 392 ? ASP H 372 ASP H 392 1 ? 21 
HELX_P HELX_P158 AR5 GLU H 409 ? GLY H 413 ? GLU H 409 GLY H 413 5 ? 5  
HELX_P HELX_P159 AR6 LYS H 433 ? ASN H 446 ? LYS H 433 ASN H 446 1 ? 14 
HELX_P HELX_P160 AR7 ALA I 17  ? GLU I 22  ? ALA I 17  GLU I 22  1 ? 6  
HELX_P HELX_P161 AR8 SER I 33  ? HIS I 40  ? SER I 33  HIS I 40  1 ? 8  
HELX_P HELX_P162 AR9 ILE I 45  ? HIS I 49  ? ILE I 45  HIS I 49  5 ? 5  
HELX_P HELX_P163 AS1 ASP I 56  ? GLY I 72  ? ASP I 56  GLY I 72  1 ? 17 
HELX_P HELX_P164 AS2 SER I 81  ? PHE I 86  ? SER I 81  PHE I 86  1 ? 6  
HELX_P HELX_P165 AS3 ASN I 94  ? ASN I 111 ? ASN I 94  ASN I 111 1 ? 18 
HELX_P HELX_P166 AS4 PRO I 125 ? ASP I 130 ? PRO I 125 ASP I 130 1 ? 6  
HELX_P HELX_P167 AS5 LYS I 131 ? ASN I 136 ? LYS I 131 ASN I 136 5 ? 6  
HELX_P HELX_P168 AS6 ARG I 137 ? GLY I 155 ? ARG I 137 GLY I 155 1 ? 19 
HELX_P HELX_P169 AS7 GLU I 166 ? PHE I 176 ? GLU I 166 PHE I 176 1 ? 11 
HELX_P HELX_P170 AS8 ASP I 186 ? ASN I 212 ? ASP I 186 ASN I 212 1 ? 27 
HELX_P HELX_P171 AS9 LYS I 232 ? ALA I 246 ? LYS I 232 ALA I 246 1 ? 15 
HELX_P HELX_P172 AT1 GLY I 247 ? LYS I 256 ? GLY I 247 LYS I 256 1 ? 10 
HELX_P HELX_P173 AT2 PRO I 260 ? TYR I 267 ? PRO I 260 TYR I 267 1 ? 8  
HELX_P HELX_P174 AT3 PRO I 277 ? SER I 285 ? PRO I 277 SER I 285 1 ? 9  
HELX_P HELX_P175 AT4 PRO I 332 ? ASP I 345 ? PRO I 332 ASP I 345 1 ? 14 
HELX_P HELX_P176 AT5 ASP I 372 ? ASP I 392 ? ASP I 372 ASP I 392 1 ? 21 
HELX_P HELX_P177 AT6 GLU I 409 ? GLY I 413 ? GLU I 409 GLY I 413 5 ? 5  
HELX_P HELX_P178 AT7 LYS I 433 ? ASN I 446 ? LYS I 433 ASN I 446 1 ? 14 
HELX_P HELX_P179 AT8 SER J 33  ? HIS J 40  ? SER J 33  HIS J 40  1 ? 8  
HELX_P HELX_P180 AT9 ILE J 45  ? HIS J 49  ? ILE J 45  HIS J 49  5 ? 5  
HELX_P HELX_P181 AU1 ASP J 56  ? GLY J 72  ? ASP J 56  GLY J 72  1 ? 17 
HELX_P HELX_P182 AU2 SER J 81  ? PHE J 86  ? SER J 81  PHE J 86  1 ? 6  
HELX_P HELX_P183 AU3 ASN J 94  ? ASN J 111 ? ASN J 94  ASN J 111 1 ? 18 
HELX_P HELX_P184 AU4 PRO J 125 ? ASP J 130 ? PRO J 125 ASP J 130 1 ? 6  
HELX_P HELX_P185 AU5 LYS J 131 ? ASN J 136 ? LYS J 131 ASN J 136 5 ? 6  
HELX_P HELX_P186 AU6 ARG J 137 ? GLY J 155 ? ARG J 137 GLY J 155 1 ? 19 
HELX_P HELX_P187 AU7 GLU J 166 ? PHE J 176 ? GLU J 166 PHE J 176 1 ? 11 
HELX_P HELX_P188 AU8 ASP J 186 ? MET J 211 ? ASP J 186 MET J 211 1 ? 26 
HELX_P HELX_P189 AU9 GLU J 234 ? ALA J 246 ? GLU J 234 ALA J 246 1 ? 13 
HELX_P HELX_P190 AV1 GLY J 247 ? ASP J 252 ? GLY J 247 ASP J 252 1 ? 6  
HELX_P HELX_P191 AV2 PRO J 260 ? LYS J 269 ? PRO J 260 LYS J 269 1 ? 10 
HELX_P HELX_P192 AV3 PRO J 277 ? SER J 285 ? PRO J 277 SER J 285 1 ? 9  
HELX_P HELX_P193 AV4 ALA J 314 ? GLU J 319 ? ALA J 314 GLU J 319 1 ? 6  
HELX_P HELX_P194 AV5 PRO J 332 ? TYR J 346 ? PRO J 332 TYR J 346 1 ? 15 
HELX_P HELX_P195 AV6 ASP J 372 ? ASP J 392 ? ASP J 372 ASP J 392 1 ? 21 
HELX_P HELX_P196 AV7 GLU J 409 ? GLY J 413 ? GLU J 409 GLY J 413 5 ? 5  
HELX_P HELX_P197 AV8 LYS J 433 ? ASN J 446 ? LYS J 433 ASN J 446 1 ? 14 
HELX_P HELX_P198 AV9 ALA K 17  ? GLU K 22  ? ALA K 17  GLU K 22  1 ? 6  
HELX_P HELX_P199 AW1 SER K 33  ? HIS K 40  ? SER K 33  HIS K 40  1 ? 8  
HELX_P HELX_P200 AW2 ILE K 45  ? HIS K 49  ? ILE K 45  HIS K 49  5 ? 5  
HELX_P HELX_P201 AW3 ARG K 60  ? ILE K 71  ? ARG K 60  ILE K 71  1 ? 12 
HELX_P HELX_P202 AW4 SER K 81  ? PHE K 86  ? SER K 81  PHE K 86  1 ? 6  
HELX_P HELX_P203 AW5 ASN K 94  ? ASN K 111 ? ASN K 94  ASN K 111 1 ? 18 
HELX_P HELX_P204 AW6 PRO K 125 ? ASP K 130 ? PRO K 125 ASP K 130 1 ? 6  
HELX_P HELX_P205 AW7 GLY K 132 ? ASN K 136 ? GLY K 132 ASN K 136 5 ? 5  
HELX_P HELX_P206 AW8 ARG K 137 ? GLY K 155 ? ARG K 137 GLY K 155 1 ? 19 
HELX_P HELX_P207 AW9 GLU K 166 ? PHE K 176 ? GLU K 166 PHE K 176 1 ? 11 
HELX_P HELX_P208 AX1 ASP K 186 ? MET K 211 ? ASP K 186 MET K 211 1 ? 26 
HELX_P HELX_P209 AX2 LYS K 232 ? LEU K 245 ? LYS K 232 LEU K 245 1 ? 14 
HELX_P HELX_P210 AX3 GLY K 247 ? LYS K 256 ? GLY K 247 LYS K 256 1 ? 10 
HELX_P HELX_P211 AX4 PRO K 260 ? LYS K 269 ? PRO K 260 LYS K 269 1 ? 10 
HELX_P HELX_P212 AX5 ASP K 279 ? SER K 285 ? ASP K 279 SER K 285 1 ? 7  
HELX_P HELX_P213 AX6 ALA K 314 ? GLU K 319 ? ALA K 314 GLU K 319 1 ? 6  
HELX_P HELX_P214 AX7 PRO K 332 ? TYR K 346 ? PRO K 332 TYR K 346 1 ? 15 
HELX_P HELX_P215 AX8 ASP K 372 ? ASP K 392 ? ASP K 372 ASP K 392 1 ? 21 
HELX_P HELX_P216 AX9 GLU K 409 ? GLY K 413 ? GLU K 409 GLY K 413 5 ? 5  
HELX_P HELX_P217 AY1 ASP K 434 ? ASN K 445 ? ASP K 434 ASN K 445 1 ? 12 
HELX_P HELX_P218 AY2 ALA L 17  ? GLU L 22  ? ALA L 17  GLU L 22  1 ? 6  
HELX_P HELX_P219 AY3 SER L 33  ? HIS L 40  ? SER L 33  HIS L 40  1 ? 8  
HELX_P HELX_P220 AY4 ILE L 45  ? HIS L 49  ? ILE L 45  HIS L 49  5 ? 5  
HELX_P HELX_P221 AY5 ASP L 56  ? ILE L 71  ? ASP L 56  ILE L 71  1 ? 16 
HELX_P HELX_P222 AY6 SER L 81  ? PHE L 86  ? SER L 81  PHE L 86  1 ? 6  
HELX_P HELX_P223 AY7 ASN L 94  ? ASN L 111 ? ASN L 94  ASN L 111 1 ? 18 
HELX_P HELX_P224 AY8 PRO L 125 ? LYS L 131 ? PRO L 125 LYS L 131 1 ? 7  
HELX_P HELX_P225 AY9 ASP L 138 ? GLY L 155 ? ASP L 138 GLY L 155 1 ? 18 
HELX_P HELX_P226 AZ1 GLU L 166 ? PHE L 176 ? GLU L 166 PHE L 176 1 ? 11 
HELX_P HELX_P227 AZ2 ASP L 186 ? MET L 211 ? ASP L 186 MET L 211 1 ? 26 
HELX_P HELX_P228 AZ3 GLU L 234 ? ALA L 246 ? GLU L 234 ALA L 246 1 ? 13 
HELX_P HELX_P229 AZ4 GLY L 247 ? GLY L 257 ? GLY L 247 GLY L 257 1 ? 11 
HELX_P HELX_P230 AZ5 PRO L 260 ? LYS L 269 ? PRO L 260 LYS L 269 1 ? 10 
HELX_P HELX_P231 AZ6 PRO L 277 ? SER L 285 ? PRO L 277 SER L 285 1 ? 9  
HELX_P HELX_P232 AZ7 ALA L 314 ? GLU L 319 ? ALA L 314 GLU L 319 1 ? 6  
HELX_P HELX_P233 AZ8 PRO L 332 ? ARG L 344 ? PRO L 332 ARG L 344 1 ? 13 
HELX_P HELX_P234 AZ9 ASP L 372 ? GLN L 391 ? ASP L 372 GLN L 391 1 ? 20 
HELX_P HELX_P235 BA1 GLU L 409 ? GLY L 413 ? GLU L 409 GLY L 413 5 ? 5  
HELX_P HELX_P236 BA2 LYS L 433 ? ASN L 445 ? LYS L 433 ASN L 445 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 181 A . ? ALA 181 A PRO 182 A ? PRO 182 A 1 5.07  
2  TRP 402 A . ? TRP 402 A SER 403 A ? SER 403 A 1 -3.09 
3  ALA 181 B . ? ALA 181 B PRO 182 B ? PRO 182 B 1 4.39  
4  TRP 402 B . ? TRP 402 B SER 403 B ? SER 403 B 1 -5.96 
5  ALA 181 C . ? ALA 181 C PRO 182 C ? PRO 182 C 1 -1.39 
6  TRP 402 C . ? TRP 402 C SER 403 C ? SER 403 C 1 0.19  
7  ALA 181 D . ? ALA 181 D PRO 182 D ? PRO 182 D 1 7.60  
8  TRP 402 D . ? TRP 402 D SER 403 D ? SER 403 D 1 -3.40 
9  ALA 181 E . ? ALA 181 E PRO 182 E ? PRO 182 E 1 7.19  
10 TRP 402 E . ? TRP 402 E SER 403 E ? SER 403 E 1 2.51  
11 ALA 181 F . ? ALA 181 F PRO 182 F ? PRO 182 F 1 4.85  
12 TRP 402 F . ? TRP 402 F SER 403 F ? SER 403 F 1 -6.92 
13 ALA 181 G . ? ALA 181 G PRO 182 G ? PRO 182 G 1 -0.90 
14 TRP 402 G . ? TRP 402 G SER 403 G ? SER 403 G 1 -4.56 
15 ALA 181 H . ? ALA 181 H PRO 182 H ? PRO 182 H 1 -1.25 
16 TRP 402 H . ? TRP 402 H SER 403 H ? SER 403 H 1 -4.25 
17 ALA 181 I . ? ALA 181 I PRO 182 I ? PRO 182 I 1 8.23  
18 TRP 402 I . ? TRP 402 I SER 403 I ? SER 403 I 1 1.44  
19 ALA 181 J . ? ALA 181 J PRO 182 J ? PRO 182 J 1 -0.51 
20 TRP 402 J . ? TRP 402 J SER 403 J ? SER 403 J 1 -0.05 
21 ALA 181 K . ? ALA 181 K PRO 182 K ? PRO 182 K 1 2.46  
22 TRP 402 K . ? TRP 402 K SER 403 K ? SER 403 K 1 -1.59 
23 ALA 181 L . ? ALA 181 L PRO 182 L ? PRO 182 L 1 -3.54 
24 TRP 402 L . ? TRP 402 L SER 403 L ? SER 403 L 1 1.01  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 9 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 9 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 9 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 8 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 9 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 9 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 9 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 9 ? 
AD7 ? 3 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 8 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 2 ? 
AE5 ? 8 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 9 ? 
AF1 ? 3 ? 
AF2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA2 8 9 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB1 8 9 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB5 6 7 ? parallel      
AB5 7 8 ? parallel      
AB5 8 9 ? parallel      
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
AB9 7 8 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? parallel      
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC8 6 7 ? parallel      
AC8 7 8 ? parallel      
AC8 8 9 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? parallel      
AD2 7 8 ? parallel      
AD2 8 9 ? parallel      
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD6 6 7 ? parallel      
AD6 7 8 ? parallel      
AD6 8 9 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE1 5 6 ? parallel      
AE1 6 7 ? parallel      
AE1 7 8 ? parallel      
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE5 3 4 ? parallel      
AE5 4 5 ? parallel      
AE5 5 6 ? parallel      
AE5 6 7 ? parallel      
AE5 7 8 ? parallel      
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? parallel      
AE9 3 4 ? parallel      
AE9 4 5 ? parallel      
AE9 5 6 ? parallel      
AE9 6 7 ? parallel      
AE9 7 8 ? parallel      
AE9 8 9 ? parallel      
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 3   ? THR A 5   ? LYS A 3   THR A 5   
AA1 2 GLY A 447 ? LEU A 449 ? GLY A 447 LEU A 449 
AA2 1 ILE A 11  ? ALA A 15  ? ILE A 11  ALA A 15  
AA2 2 SER A 75  ? SER A 79  ? SER A 75  SER A 79  
AA2 3 MET A 114 ? TYR A 120 ? MET A 114 TYR A 120 
AA2 4 ILE A 160 ? ASN A 165 ? ILE A 160 ASN A 165 
AA2 5 GLN A 216 ? ASN A 222 ? GLN A 216 ASN A 222 
AA2 6 ILE A 291 ? ASN A 294 ? ILE A 291 ASN A 294 
AA2 7 ILE A 351 ? ASN A 356 ? ILE A 351 ASN A 356 
AA2 8 LEU A 396 ? TRP A 402 ? LEU A 396 TRP A 402 
AA2 9 ILE A 11  ? ALA A 15  ? ILE A 11  ALA A 15  
AA3 1 HIS A 226 ? PRO A 228 ? HIS A 226 PRO A 228 
AA3 2 GLU A 299 ? ASP A 304 ? GLU A 299 ASP A 304 
AA3 3 GLY A 310 ? PRO A 313 ? GLY A 310 PRO A 313 
AA4 1 VAL A 421 ? VAL A 423 ? VAL A 421 VAL A 423 
AA4 2 ARG A 430 ? ILE A 432 ? ARG A 430 ILE A 432 
AA5 1 LYS B 3   ? THR B 5   ? LYS B 3   THR B 5   
AA5 2 GLY B 447 ? LEU B 449 ? GLY B 447 LEU B 449 
AA6 1 ALA B 292 ? ASN B 294 ? ALA B 292 ASN B 294 
AA6 2 GLN B 216 ? ASN B 222 ? GLN B 216 ASN B 222 
AA6 3 ILE B 160 ? ASN B 165 ? ILE B 160 ASN B 165 
AA6 4 MET B 114 ? TYR B 120 ? MET B 114 TYR B 120 
AA6 5 SER B 75  ? SER B 79  ? SER B 75  SER B 79  
AA6 6 ILE B 11  ? ALA B 15  ? ILE B 11  ALA B 15  
AA6 7 ALA B 398 ? TRP B 402 ? ALA B 398 TRP B 402 
AA7 1 HIS B 226 ? PRO B 228 ? HIS B 226 PRO B 228 
AA7 2 GLU B 299 ? ASP B 304 ? GLU B 299 ASP B 304 
AA7 3 GLY B 310 ? PRO B 313 ? GLY B 310 PRO B 313 
AA8 1 VAL B 421 ? VAL B 423 ? VAL B 421 VAL B 423 
AA8 2 ARG B 430 ? ILE B 432 ? ARG B 430 ILE B 432 
AA9 1 LYS C 3   ? THR C 5   ? LYS C 3   THR C 5   
AA9 2 GLY C 447 ? LEU C 449 ? GLY C 447 LEU C 449 
AB1 1 ILE C 11  ? ALA C 15  ? ILE C 11  ALA C 15  
AB1 2 SER C 75  ? SER C 79  ? SER C 75  SER C 79  
AB1 3 MET C 114 ? TYR C 120 ? MET C 114 TYR C 120 
AB1 4 ILE C 160 ? ASN C 165 ? ILE C 160 ASN C 165 
AB1 5 GLN C 216 ? ASN C 222 ? GLN C 216 ASN C 222 
AB1 6 ILE C 291 ? ASN C 294 ? ILE C 291 ASN C 294 
AB1 7 ILE C 351 ? ASN C 356 ? ILE C 351 ASN C 356 
AB1 8 LEU C 396 ? TRP C 402 ? LEU C 396 TRP C 402 
AB1 9 ILE C 11  ? ALA C 15  ? ILE C 11  ALA C 15  
AB2 1 HIS C 226 ? PRO C 228 ? HIS C 226 PRO C 228 
AB2 2 GLU C 299 ? ASP C 304 ? GLU C 299 ASP C 304 
AB2 3 GLY C 310 ? PRO C 313 ? GLY C 310 PRO C 313 
AB3 1 VAL C 421 ? VAL C 423 ? VAL C 421 VAL C 423 
AB3 2 ARG C 430 ? ILE C 432 ? ARG C 430 ILE C 432 
AB4 1 LYS D 3   ? THR D 5   ? LYS D 3   THR D 5   
AB4 2 GLY D 447 ? LEU D 449 ? GLY D 447 LEU D 449 
AB5 1 ILE D 11  ? ALA D 15  ? ILE D 11  ALA D 15  
AB5 2 SER D 75  ? SER D 79  ? SER D 75  SER D 79  
AB5 3 MET D 114 ? TYR D 120 ? MET D 114 TYR D 120 
AB5 4 ILE D 160 ? ASN D 165 ? ILE D 160 ASN D 165 
AB5 5 GLN D 216 ? ASN D 222 ? GLN D 216 ASN D 222 
AB5 6 ILE D 291 ? ASN D 294 ? ILE D 291 ASN D 294 
AB5 7 ASN D 350 ? GLU D 355 ? ASN D 350 GLU D 355 
AB5 8 ASN D 395 ? TRP D 402 ? ASN D 395 TRP D 402 
AB5 9 ILE D 11  ? ALA D 15  ? ILE D 11  ALA D 15  
AB6 1 HIS D 226 ? PRO D 228 ? HIS D 226 PRO D 228 
AB6 2 GLU D 299 ? TYR D 303 ? GLU D 299 TYR D 303 
AB6 3 PHE D 311 ? PRO D 313 ? PHE D 311 PRO D 313 
AB7 1 HIS D 422 ? VAL D 423 ? HIS D 422 VAL D 423 
AB7 2 ARG D 430 ? LYS D 431 ? ARG D 430 LYS D 431 
AB8 1 ILE E 4   ? THR E 5   ? ILE E 4   THR E 5   
AB8 2 GLY E 447 ? PHE E 448 ? GLY E 447 PHE E 448 
AB9 1 ILE E 160 ? PHE E 162 ? ILE E 160 PHE E 162 
AB9 2 MET E 114 ? THR E 118 ? MET E 114 THR E 118 
AB9 3 SER E 75  ? SER E 79  ? SER E 75  SER E 79  
AB9 4 ILE E 11  ? ALA E 15  ? ILE E 11  ALA E 15  
AB9 5 ASN E 395 ? TRP E 402 ? ASN E 395 TRP E 402 
AB9 6 ASN E 350 ? ASN E 356 ? ASN E 350 ASN E 356 
AB9 7 ILE E 291 ? ASN E 294 ? ILE E 291 ASN E 294 
AB9 8 ALA E 220 ? ASN E 222 ? ALA E 220 ASN E 222 
AC1 1 HIS E 226 ? PRO E 228 ? HIS E 226 PRO E 228 
AC1 2 GLU E 299 ? ASP E 304 ? GLU E 299 ASP E 304 
AC1 3 GLY E 310 ? PRO E 313 ? GLY E 310 PRO E 313 
AC2 1 VAL E 421 ? VAL E 423 ? VAL E 421 VAL E 423 
AC2 2 ARG E 430 ? ILE E 432 ? ARG E 430 ILE E 432 
AC3 1 ILE F 4   ? THR F 5   ? ILE F 4   THR F 5   
AC3 2 GLY F 447 ? PHE F 448 ? GLY F 447 PHE F 448 
AC4 1 ILE F 11  ? ALA F 15  ? ILE F 11  ALA F 15  
AC4 2 SER F 75  ? SER F 79  ? SER F 75  SER F 79  
AC4 3 MET F 114 ? TYR F 120 ? MET F 114 TYR F 120 
AC4 4 ILE F 160 ? ASN F 165 ? ILE F 160 ASN F 165 
AC4 5 GLN F 216 ? ASN F 222 ? GLN F 216 ASN F 222 
AC4 6 ILE F 291 ? ASN F 294 ? ILE F 291 ASN F 294 
AC4 7 ILE F 351 ? ASN F 356 ? ILE F 351 ASN F 356 
AC4 8 LEU F 396 ? TRP F 402 ? LEU F 396 TRP F 402 
AC4 9 ILE F 11  ? ALA F 15  ? ILE F 11  ALA F 15  
AC5 1 HIS F 226 ? PRO F 228 ? HIS F 226 PRO F 228 
AC5 2 GLU F 299 ? ASP F 304 ? GLU F 299 ASP F 304 
AC5 3 GLY F 310 ? PRO F 313 ? GLY F 310 PRO F 313 
AC6 1 VAL F 421 ? VAL F 423 ? VAL F 421 VAL F 423 
AC6 2 ARG F 430 ? ILE F 432 ? ARG F 430 ILE F 432 
AC7 1 LYS G 3   ? THR G 5   ? LYS G 3   THR G 5   
AC7 2 GLY G 447 ? LEU G 449 ? GLY G 447 LEU G 449 
AC8 1 ILE G 11  ? ALA G 15  ? ILE G 11  ALA G 15  
AC8 2 SER G 75  ? SER G 79  ? SER G 75  SER G 79  
AC8 3 MET G 114 ? TYR G 120 ? MET G 114 TYR G 120 
AC8 4 ILE G 160 ? ASN G 165 ? ILE G 160 ASN G 165 
AC8 5 GLN G 216 ? ASN G 222 ? GLN G 216 ASN G 222 
AC8 6 ILE G 291 ? ASN G 294 ? ILE G 291 ASN G 294 
AC8 7 ILE G 351 ? ASN G 356 ? ILE G 351 ASN G 356 
AC8 8 LEU G 396 ? TRP G 402 ? LEU G 396 TRP G 402 
AC8 9 ILE G 11  ? ALA G 15  ? ILE G 11  ALA G 15  
AC9 1 HIS G 226 ? PRO G 228 ? HIS G 226 PRO G 228 
AC9 2 GLU G 299 ? ASP G 304 ? GLU G 299 ASP G 304 
AC9 3 GLY G 310 ? PRO G 313 ? GLY G 310 PRO G 313 
AD1 1 VAL G 421 ? VAL G 423 ? VAL G 421 VAL G 423 
AD1 2 ARG G 430 ? ILE G 432 ? ARG G 430 ILE G 432 
AD2 1 ILE H 11  ? ALA H 15  ? ILE H 11  ALA H 15  
AD2 2 SER H 75  ? SER H 79  ? SER H 75  SER H 79  
AD2 3 MET H 114 ? TYR H 120 ? MET H 114 TYR H 120 
AD2 4 ILE H 160 ? ASN H 165 ? ILE H 160 ASN H 165 
AD2 5 GLN H 216 ? ASN H 222 ? GLN H 216 ASN H 222 
AD2 6 ILE H 291 ? ASN H 294 ? ILE H 291 ASN H 294 
AD2 7 ASN H 350 ? ASN H 356 ? ASN H 350 ASN H 356 
AD2 8 ASN H 395 ? TRP H 402 ? ASN H 395 TRP H 402 
AD2 9 ILE H 11  ? ALA H 15  ? ILE H 11  ALA H 15  
AD3 1 HIS H 226 ? PRO H 228 ? HIS H 226 PRO H 228 
AD3 2 GLU H 299 ? ASP H 304 ? GLU H 299 ASP H 304 
AD3 3 GLY H 310 ? PRO H 313 ? GLY H 310 PRO H 313 
AD4 1 VAL H 421 ? ASN H 424 ? VAL H 421 ASN H 424 
AD4 2 GLU H 429 ? ILE H 432 ? GLU H 429 ILE H 432 
AD5 1 LYS I 3   ? THR I 5   ? LYS I 3   THR I 5   
AD5 2 GLY I 447 ? LEU I 449 ? GLY I 447 LEU I 449 
AD6 1 ILE I 11  ? ALA I 15  ? ILE I 11  ALA I 15  
AD6 2 SER I 75  ? SER I 79  ? SER I 75  SER I 79  
AD6 3 MET I 114 ? TYR I 120 ? MET I 114 TYR I 120 
AD6 4 ILE I 160 ? ASN I 165 ? ILE I 160 ASN I 165 
AD6 5 GLN I 216 ? ASN I 222 ? GLN I 216 ASN I 222 
AD6 6 ILE I 291 ? ASN I 294 ? ILE I 291 ASN I 294 
AD6 7 ILE I 351 ? ASN I 356 ? ILE I 351 ASN I 356 
AD6 8 LEU I 396 ? TRP I 402 ? LEU I 396 TRP I 402 
AD6 9 ILE I 11  ? ALA I 15  ? ILE I 11  ALA I 15  
AD7 1 HIS I 226 ? PRO I 228 ? HIS I 226 PRO I 228 
AD7 2 GLU I 299 ? TYR I 303 ? GLU I 299 TYR I 303 
AD7 3 PHE I 311 ? PRO I 313 ? PHE I 311 PRO I 313 
AD8 1 HIS I 422 ? VAL I 423 ? HIS I 422 VAL I 423 
AD8 2 ARG I 430 ? LYS I 431 ? ARG I 430 LYS I 431 
AD9 1 LYS J 3   ? THR J 5   ? LYS J 3   THR J 5   
AD9 2 GLY J 447 ? LEU J 449 ? GLY J 447 LEU J 449 
AE1 1 ILE J 160 ? HIS J 164 ? ILE J 160 HIS J 164 
AE1 2 MET J 114 ? TYR J 120 ? MET J 114 TYR J 120 
AE1 3 SER J 75  ? SER J 79  ? SER J 75  SER J 79  
AE1 4 ILE J 11  ? ALA J 15  ? ILE J 11  ALA J 15  
AE1 5 LEU J 396 ? TRP J 402 ? LEU J 396 TRP J 402 
AE1 6 ILE J 351 ? ASN J 356 ? ILE J 351 ASN J 356 
AE1 7 ILE J 291 ? ASN J 294 ? ILE J 291 ASN J 294 
AE1 8 ALA J 220 ? ASN J 222 ? ALA J 220 ASN J 222 
AE2 1 HIS J 226 ? PRO J 228 ? HIS J 226 PRO J 228 
AE2 2 GLU J 299 ? TYR J 303 ? GLU J 299 TYR J 303 
AE2 3 PHE J 311 ? PRO J 313 ? PHE J 311 PRO J 313 
AE3 1 VAL J 421 ? VAL J 423 ? VAL J 421 VAL J 423 
AE3 2 ARG J 430 ? ILE J 432 ? ARG J 430 ILE J 432 
AE4 1 LYS K 3   ? ILE K 4   ? LYS K 3   ILE K 4   
AE4 2 PHE K 448 ? LEU K 449 ? PHE K 448 LEU K 449 
AE5 1 ILE K 160 ? HIS K 164 ? ILE K 160 HIS K 164 
AE5 2 MET K 114 ? TYR K 120 ? MET K 114 TYR K 120 
AE5 3 SER K 75  ? SER K 79  ? SER K 75  SER K 79  
AE5 4 ILE K 11  ? ALA K 15  ? ILE K 11  ALA K 15  
AE5 5 ASN K 395 ? TRP K 402 ? ASN K 395 TRP K 402 
AE5 6 ASN K 350 ? ASN K 356 ? ASN K 350 ASN K 356 
AE5 7 ILE K 291 ? ASN K 294 ? ILE K 291 ASN K 294 
AE5 8 ALA K 220 ? ASN K 222 ? ALA K 220 ASN K 222 
AE6 1 HIS K 226 ? PRO K 228 ? HIS K 226 PRO K 228 
AE6 2 GLU K 299 ? ASP K 304 ? GLU K 299 ASP K 304 
AE6 3 GLY K 310 ? PRO K 313 ? GLY K 310 PRO K 313 
AE7 1 VAL K 421 ? VAL K 423 ? VAL K 421 VAL K 423 
AE7 2 ARG K 430 ? ILE K 432 ? ARG K 430 ILE K 432 
AE8 1 LYS L 3   ? THR L 5   ? LYS L 3   THR L 5   
AE8 2 GLY L 447 ? LEU L 449 ? GLY L 447 LEU L 449 
AE9 1 ILE L 11  ? ALA L 15  ? ILE L 11  ALA L 15  
AE9 2 SER L 75  ? SER L 79  ? SER L 75  SER L 79  
AE9 3 MET L 114 ? TYR L 120 ? MET L 114 TYR L 120 
AE9 4 ILE L 160 ? ASN L 165 ? ILE L 160 ASN L 165 
AE9 5 GLN L 216 ? ASN L 222 ? GLN L 216 ASN L 222 
AE9 6 ILE L 291 ? ASN L 294 ? ILE L 291 ASN L 294 
AE9 7 ASN L 350 ? ASN L 356 ? ASN L 350 ASN L 356 
AE9 8 ASN L 395 ? TRP L 402 ? ASN L 395 TRP L 402 
AE9 9 ILE L 11  ? ALA L 15  ? ILE L 11  ALA L 15  
AF1 1 HIS L 226 ? PRO L 228 ? HIS L 226 PRO L 228 
AF1 2 GLU L 299 ? TYR L 303 ? GLU L 299 TYR L 303 
AF1 3 PHE L 311 ? PRO L 313 ? PHE L 311 PRO L 313 
AF2 1 VAL L 421 ? VAL L 423 ? VAL L 421 VAL L 423 
AF2 2 ARG L 430 ? ILE L 432 ? ARG L 430 ILE L 432 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 4   ? N ILE A 4   O PHE A 448 ? O PHE A 448 
AA2 1 2 N SER A 14  ? N SER A 14  O ARG A 77  ? O ARG A 77  
AA2 2 3 N PHE A 78  ? N PHE A 78  O THR A 118 ? O THR A 118 
AA2 3 4 N LEU A 119 ? N LEU A 119 O PHE A 162 ? O PHE A 162 
AA2 4 5 N THR A 163 ? N THR A 163 O GLY A 218 ? O GLY A 218 
AA2 5 6 N LEU A 221 ? N LEU A 221 O ASN A 294 ? O ASN A 294 
AA2 6 7 N ILE A 291 ? N ILE A 291 O VAL A 352 ? O VAL A 352 
AA2 7 8 N ASN A 356 ? N ASN A 356 O TRP A 402 ? O TRP A 402 
AA2 8 9 O LEU A 401 ? O LEU A 401 N GLY A 13  ? N GLY A 13  
AA3 1 2 N TYR A 227 ? N TYR A 227 O GLU A 299 ? O GLU A 299 
AA3 2 3 N LYS A 302 ? N LYS A 302 O SER A 312 ? O SER A 312 
AA4 1 2 N HIS A 422 ? N HIS A 422 O LYS A 431 ? O LYS A 431 
AA5 1 2 N ILE B 4   ? N ILE B 4   O PHE B 448 ? O PHE B 448 
AA6 1 2 O ASN B 294 ? O ASN B 294 N LEU B 221 ? N LEU B 221 
AA6 2 3 O ALA B 220 ? O ALA B 220 N HIS B 164 ? N HIS B 164 
AA6 3 4 O PHE B 162 ? O PHE B 162 N ILE B 117 ? N ILE B 117 
AA6 4 5 O THR B 118 ? O THR B 118 N PHE B 78  ? N PHE B 78  
AA6 5 6 O ARG B 77  ? O ARG B 77  N SER B 14  ? N SER B 14  
AA6 6 7 N GLY B 13  ? N GLY B 13  O LEU B 401 ? O LEU B 401 
AA7 1 2 N TYR B 227 ? N TYR B 227 O ILE B 301 ? O ILE B 301 
AA7 2 3 N LYS B 302 ? N LYS B 302 O SER B 312 ? O SER B 312 
AA8 1 2 N HIS B 422 ? N HIS B 422 O LYS B 431 ? O LYS B 431 
AA9 1 2 N ILE C 4   ? N ILE C 4   O PHE C 448 ? O PHE C 448 
AB1 1 2 N SER C 14  ? N SER C 14  O ARG C 77  ? O ARG C 77  
AB1 2 3 N PHE C 78  ? N PHE C 78  O THR C 118 ? O THR C 118 
AB1 3 4 N ILE C 117 ? N ILE C 117 O PHE C 162 ? O PHE C 162 
AB1 4 5 N TRP C 161 ? N TRP C 161 O GLN C 216 ? O GLN C 216 
AB1 5 6 N LEU C 221 ? N LEU C 221 O ASN C 294 ? O ASN C 294 
AB1 6 7 N ILE C 291 ? N ILE C 291 O VAL C 352 ? O VAL C 352 
AB1 7 8 N ASN C 356 ? N ASN C 356 O TRP C 402 ? O TRP C 402 
AB1 8 9 O LEU C 401 ? O LEU C 401 N GLY C 13  ? N GLY C 13  
AB2 1 2 N TYR C 227 ? N TYR C 227 O GLU C 299 ? O GLU C 299 
AB2 2 3 N LYS C 302 ? N LYS C 302 O SER C 312 ? O SER C 312 
AB3 1 2 N HIS C 422 ? N HIS C 422 O LYS C 431 ? O LYS C 431 
AB4 1 2 N ILE D 4   ? N ILE D 4   O PHE D 448 ? O PHE D 448 
AB5 1 2 N SER D 14  ? N SER D 14  O ARG D 77  ? O ARG D 77  
AB5 2 3 N PHE D 78  ? N PHE D 78  O THR D 118 ? O THR D 118 
AB5 3 4 N ILE D 117 ? N ILE D 117 O PHE D 162 ? O PHE D 162 
AB5 4 5 N HIS D 164 ? N HIS D 164 O ALA D 220 ? O ALA D 220 
AB5 5 6 N LEU D 221 ? N LEU D 221 O ASN D 294 ? O ASN D 294 
AB5 6 7 N ILE D 291 ? N ILE D 291 O ASN D 350 ? O ASN D 350 
AB5 7 8 N ILE D 351 ? N ILE D 351 O ASN D 395 ? O ASN D 395 
AB5 8 9 O LEU D 401 ? O LEU D 401 N GLY D 13  ? N GLY D 13  
AB6 1 2 N TYR D 227 ? N TYR D 227 O GLU D 299 ? O GLU D 299 
AB6 2 3 N LYS D 302 ? N LYS D 302 O SER D 312 ? O SER D 312 
AB7 1 2 N HIS D 422 ? N HIS D 422 O LYS D 431 ? O LYS D 431 
AB8 1 2 N ILE E 4   ? N ILE E 4   O PHE E 448 ? O PHE E 448 
AB9 1 2 O PHE E 162 ? O PHE E 162 N ILE E 117 ? N ILE E 117 
AB9 2 3 O ALA E 116 ? O ALA E 116 N PHE E 78  ? N PHE E 78  
AB9 3 4 O ARG E 77  ? O ARG E 77  N SER E 14  ? N SER E 14  
AB9 4 5 N ALA E 15  ? N ALA E 15  O LEU E 401 ? O LEU E 401 
AB9 5 6 O TRP E 402 ? O TRP E 402 N ASN E 356 ? N ASN E 356 
AB9 6 7 O VAL E 352 ? O VAL E 352 N ILE E 291 ? N ILE E 291 
AB9 7 8 O ASN E 294 ? O ASN E 294 N LEU E 221 ? N LEU E 221 
AC1 1 2 N TYR E 227 ? N TYR E 227 O ILE E 301 ? O ILE E 301 
AC1 2 3 N LYS E 302 ? N LYS E 302 O SER E 312 ? O SER E 312 
AC2 1 2 N HIS E 422 ? N HIS E 422 O LYS E 431 ? O LYS E 431 
AC3 1 2 N ILE F 4   ? N ILE F 4   O PHE F 448 ? O PHE F 448 
AC4 1 2 N SER F 14  ? N SER F 14  O ARG F 77  ? O ARG F 77  
AC4 2 3 N PHE F 78  ? N PHE F 78  O THR F 118 ? O THR F 118 
AC4 3 4 N LEU F 119 ? N LEU F 119 O PHE F 162 ? O PHE F 162 
AC4 4 5 N HIS F 164 ? N HIS F 164 O ALA F 220 ? O ALA F 220 
AC4 5 6 N LEU F 221 ? N LEU F 221 O ASN F 294 ? O ASN F 294 
AC4 6 7 N ILE F 291 ? N ILE F 291 O VAL F 352 ? O VAL F 352 
AC4 7 8 N ILE F 353 ? N ILE F 353 O TYR F 400 ? O TYR F 400 
AC4 8 9 O LEU F 401 ? O LEU F 401 N GLY F 13  ? N GLY F 13  
AC5 1 2 N TYR F 227 ? N TYR F 227 O GLU F 299 ? O GLU F 299 
AC5 2 3 N LYS F 302 ? N LYS F 302 O SER F 312 ? O SER F 312 
AC6 1 2 N HIS F 422 ? N HIS F 422 O LYS F 431 ? O LYS F 431 
AC7 1 2 N ILE G 4   ? N ILE G 4   O PHE G 448 ? O PHE G 448 
AC8 1 2 N SER G 14  ? N SER G 14  O ARG G 77  ? O ARG G 77  
AC8 2 3 N PHE G 78  ? N PHE G 78  O THR G 118 ? O THR G 118 
AC8 3 4 N LEU G 119 ? N LEU G 119 O PHE G 162 ? O PHE G 162 
AC8 4 5 N HIS G 164 ? N HIS G 164 O ALA G 220 ? O ALA G 220 
AC8 5 6 N LEU G 221 ? N LEU G 221 O ASN G 294 ? O ASN G 294 
AC8 6 7 N ILE G 291 ? N ILE G 291 O VAL G 352 ? O VAL G 352 
AC8 7 8 N ILE G 353 ? N ILE G 353 O TYR G 400 ? O TYR G 400 
AC8 8 9 O LEU G 401 ? O LEU G 401 N GLY G 13  ? N GLY G 13  
AC9 1 2 N TYR G 227 ? N TYR G 227 O GLU G 299 ? O GLU G 299 
AC9 2 3 N LYS G 302 ? N LYS G 302 O SER G 312 ? O SER G 312 
AD1 1 2 N HIS G 422 ? N HIS G 422 O LYS G 431 ? O LYS G 431 
AD2 1 2 N SER H 14  ? N SER H 14  O ARG H 77  ? O ARG H 77  
AD2 2 3 N PHE H 78  ? N PHE H 78  O THR H 118 ? O THR H 118 
AD2 3 4 N ILE H 117 ? N ILE H 117 O PHE H 162 ? O PHE H 162 
AD2 4 5 N TRP H 161 ? N TRP H 161 O GLN H 216 ? O GLN H 216 
AD2 5 6 N LEU H 221 ? N LEU H 221 O ASN H 294 ? O ASN H 294 
AD2 6 7 N ILE H 291 ? N ILE H 291 O ASN H 350 ? O ASN H 350 
AD2 7 8 N ILE H 351 ? N ILE H 351 O ASN H 395 ? O ASN H 395 
AD2 8 9 O LEU H 401 ? O LEU H 401 N GLY H 13  ? N GLY H 13  
AD3 1 2 N TYR H 227 ? N TYR H 227 O GLU H 299 ? O GLU H 299 
AD3 2 3 N LYS H 302 ? N LYS H 302 O SER H 312 ? O SER H 312 
AD4 1 2 N HIS H 422 ? N HIS H 422 O LYS H 431 ? O LYS H 431 
AD5 1 2 N ILE I 4   ? N ILE I 4   O PHE I 448 ? O PHE I 448 
AD6 1 2 N SER I 14  ? N SER I 14  O ARG I 77  ? O ARG I 77  
AD6 2 3 N PHE I 78  ? N PHE I 78  O THR I 118 ? O THR I 118 
AD6 3 4 N ILE I 117 ? N ILE I 117 O PHE I 162 ? O PHE I 162 
AD6 4 5 N HIS I 164 ? N HIS I 164 O ALA I 220 ? O ALA I 220 
AD6 5 6 N LEU I 221 ? N LEU I 221 O ASN I 294 ? O ASN I 294 
AD6 6 7 N ILE I 291 ? N ILE I 291 O VAL I 352 ? O VAL I 352 
AD6 7 8 N ASN I 356 ? N ASN I 356 O TRP I 402 ? O TRP I 402 
AD6 8 9 O LEU I 401 ? O LEU I 401 N GLY I 13  ? N GLY I 13  
AD7 1 2 N TYR I 227 ? N TYR I 227 O GLU I 299 ? O GLU I 299 
AD7 2 3 N LYS I 302 ? N LYS I 302 O SER I 312 ? O SER I 312 
AD8 1 2 N HIS I 422 ? N HIS I 422 O LYS I 431 ? O LYS I 431 
AD9 1 2 N ILE J 4   ? N ILE J 4   O PHE J 448 ? O PHE J 448 
AE1 1 2 O PHE J 162 ? O PHE J 162 N LEU J 119 ? N LEU J 119 
AE1 2 3 O MET J 114 ? O MET J 114 N TYR J 76  ? N TYR J 76  
AE1 3 4 O ARG J 77  ? O ARG J 77  N SER J 14  ? N SER J 14  
AE1 4 5 N GLY J 13  ? N GLY J 13  O LEU J 401 ? O LEU J 401 
AE1 5 6 O TRP J 402 ? O TRP J 402 N ASN J 356 ? N ASN J 356 
AE1 6 7 O VAL J 352 ? O VAL J 352 N ILE J 291 ? N ILE J 291 
AE1 7 8 O ASN J 294 ? O ASN J 294 N LEU J 221 ? N LEU J 221 
AE2 1 2 N TYR J 227 ? N TYR J 227 O GLU J 299 ? O GLU J 299 
AE2 2 3 N LYS J 302 ? N LYS J 302 O SER J 312 ? O SER J 312 
AE3 1 2 N HIS J 422 ? N HIS J 422 O LYS J 431 ? O LYS J 431 
AE4 1 2 N ILE K 4   ? N ILE K 4   O PHE K 448 ? O PHE K 448 
AE5 1 2 O PHE K 162 ? O PHE K 162 N LEU K 119 ? N LEU K 119 
AE5 2 3 O THR K 118 ? O THR K 118 N PHE K 78  ? N PHE K 78  
AE5 3 4 O ARG K 77  ? O ARG K 77  N SER K 14  ? N SER K 14  
AE5 4 5 N GLY K 13  ? N GLY K 13  O LEU K 401 ? O LEU K 401 
AE5 5 6 O TRP K 402 ? O TRP K 402 N ASN K 356 ? N ASN K 356 
AE5 6 7 O ASN K 350 ? O ASN K 350 N ILE K 291 ? N ILE K 291 
AE5 7 8 O ASN K 294 ? O ASN K 294 N LEU K 221 ? N LEU K 221 
AE6 1 2 N TYR K 227 ? N TYR K 227 O GLU K 299 ? O GLU K 299 
AE6 2 3 N LYS K 302 ? N LYS K 302 O SER K 312 ? O SER K 312 
AE7 1 2 N HIS K 422 ? N HIS K 422 O LYS K 431 ? O LYS K 431 
AE8 1 2 N ILE L 4   ? N ILE L 4   O PHE L 448 ? O PHE L 448 
AE9 1 2 N SER L 14  ? N SER L 14  O ARG L 77  ? O ARG L 77  
AE9 2 3 N PHE L 78  ? N PHE L 78  O THR L 118 ? O THR L 118 
AE9 3 4 N LEU L 119 ? N LEU L 119 O PHE L 162 ? O PHE L 162 
AE9 4 5 N TRP L 161 ? N TRP L 161 O GLN L 216 ? O GLN L 216 
AE9 5 6 N LEU L 221 ? N LEU L 221 O ASN L 294 ? O ASN L 294 
AE9 6 7 N ILE L 291 ? N ILE L 291 O VAL L 352 ? O VAL L 352 
AE9 7 8 N ASN L 356 ? N ASN L 356 O TRP L 402 ? O TRP L 402 
AE9 8 9 O TYR L 399 ? O TYR L 399 N GLY L 13  ? N GLY L 13  
AF1 1 2 N TYR L 227 ? N TYR L 227 O GLU L 299 ? O GLU L 299 
AF1 2 3 N LYS L 302 ? N LYS L 302 O SER L 312 ? O SER L 312 
AF2 1 2 N HIS L 422 ? N HIS L 422 O LYS L 431 ? O LYS L 431 
# 
_pdbx_entry_details.entry_id                   9IQB 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CZ3 E TRP 82  ? ? CD2 E TYR 146 ? ? 1.48 
2  1 O   A SER 403 ? ? O   A GLY 419 ? ? 1.58 
3  1 O   K VAL 442 ? ? O   K ASN 446 ? ? 1.63 
4  1 O   K ILE 85  ? ? O   K LEU 93  ? ? 1.65 
5  1 CE3 E TRP 82  ? ? CD2 E TYR 146 ? ? 1.77 
6  1 O   I LEU 404 ? ? O   I ILE 420 ? ? 1.78 
7  1 OH  B TYR 225 ? ? O   B HOH 601 ? ? 1.85 
8  1 O   H SER 242 ? ? N   H SER 244 ? ? 1.90 
9  1 O   I LEU 264 ? ? O   I TYR 267 ? ? 1.91 
10 1 O   K ARG 209 ? ? N   K ASN 212 ? ? 1.94 
11 1 OG  A SER 39  ? ? O   A HOH 601 ? ? 1.94 
12 1 O   H ASN 136 ? ? OG1 H THR 139 ? ? 1.96 
13 1 O   E GLY 218 ? ? O   E HOH 501 ? ? 1.97 
14 1 OD2 D ASP 372 ? ? OG  D SER 435 ? ? 1.98 
15 1 NH1 H ARG 60  ? ? OE1 H GLU 63  ? ? 1.99 
16 1 OG  K SER 75  ? ? O   K MET 114 ? ? 2.00 
17 1 O   K GLU 70  ? ? NZ  K LYS 440 ? ? 2.00 
18 1 O   K SER 242 ? ? N   K SER 244 ? ? 2.00 
19 1 CD1 K ILE 288 ? ? O   K PHE 290 ? ? 2.00 
20 1 NZ  C LYS 30  ? ? OG  C SER 81  ? ? 2.01 
21 1 OE2 B GLU 192 ? ? O   B HOH 602 ? ? 2.02 
22 1 O   B LEU 281 ? ? OG  B SER 285 ? ? 2.04 
23 1 O   G ILE 85  ? ? O   G LEU 93  ? ? 2.04 
24 1 OD2 D ASP 186 ? ? OG1 D THR 189 ? ? 2.04 
25 1 N   J VAL 421 ? ? O   J HOH 501 ? ? 2.05 
26 1 C   J ILE 420 ? ? O   J HOH 501 ? ? 2.07 
27 1 O   F LEU 197 ? ? OG  F SER 200 ? ? 2.07 
28 1 O   I SER 244 ? ? O   I HOH 501 ? ? 2.09 
29 1 OG1 K THR 105 ? ? O   K HOH 501 ? ? 2.10 
30 1 NZ  J LYS 433 ? ? O   J HOH 501 ? ? 2.11 
31 1 O   E ASP 381 ? ? OG1 E THR 384 ? ? 2.11 
32 1 O   H SER 2   ? ? O   H HOH 501 ? ? 2.11 
33 1 OD2 D ASP 156 ? ? O   D HOH 501 ? ? 2.12 
34 1 O   B ILE 443 ? ? O   B HOH 603 ? ? 2.12 
35 1 O   E ASP 406 ? ? O   E HOH 502 ? ? 2.12 
36 1 O   L GLY 133 ? ? OG1 L THR 139 ? ? 2.13 
37 1 O   C GLY 168 ? ? O   C HOH 501 ? ? 2.13 
38 1 OH  E TYR 336 ? ? OD2 E ASP 392 ? ? 2.13 
39 1 O   L ARG 388 ? ? O   L GLN 391 ? ? 2.13 
40 1 O   K LYS 433 ? ? N   K SER 435 ? ? 2.13 
41 1 OE2 A GLU 148 ? ? NZ  A LYS 152 ? ? 2.13 
42 1 O   B ASN 196 ? ? O   B HOH 604 ? ? 2.13 
43 1 O   B SER 81  ? ? O   B HOH 605 ? ? 2.13 
44 1 O   G LEU 197 ? ? OG  G SER 200 ? ? 2.15 
45 1 OH  E TYR 25  ? ? OD2 L ASP 130 ? ? 2.15 
46 1 OE1 C GLU 355 ? ? O   C HOH 502 ? ? 2.16 
47 1 O   D LEU 404 ? ? O   D ILE 420 ? ? 2.16 
48 1 O   G LEU 107 ? ? O   G GLU 110 ? ? 2.16 
49 1 O   L MET 68  ? ? O   L ILE 71  ? ? 2.17 
50 1 OD2 G ASP 304 ? ? OG  G SER 312 ? ? 2.17 
51 1 OD2 L ASP 56  ? ? NH1 L ARG 60  ? ? 2.18 
52 1 O   H GLU 27  ? ? O   H HOH 502 ? ? 2.18 
53 1 O   L LEU 119 ? ? OH  L TYR 146 ? ? 2.19 
54 1 O   K LEU 197 ? ? OG  K SER 200 ? ? 2.19 
55 1 O   L HIS 164 ? ? O   L HOH 501 ? ? 2.19 
56 1 O   I SER 242 ? ? N   I SER 244 ? ? 2.19 
57 1 O   K TYR 250 ? ? CG2 K VAL 254 ? ? 2.19 
58 1 OD2 I ASP 186 ? ? OG1 I THR 189 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 PRO A 7   ? ? -49.16  150.03  
2   1 ASN A 26  ? ? -153.68 42.86   
3   1 PRO A 42  ? ? -49.07  152.20  
4   1 ALA A 54  ? ? 58.27   -129.26 
5   1 TRP A 122 ? ? 103.93  -1.83   
6   1 ASP A 123 ? ? -101.27 58.79   
7   1 ASN A 153 ? ? -79.59  -130.95 
8   1 LEU A 154 ? ? 3.89    -114.58 
9   1 GLU A 166 ? ? 35.68   70.56   
10  1 PHE A 176 ? ? -120.13 -50.37  
11  1 ASP A 214 ? ? -67.80  78.01   
12  1 ALA A 246 ? ? -73.53  -103.46 
13  1 GLN A 286 ? ? -23.20  121.84  
14  1 TYR A 296 ? ? -139.69 -48.33  
15  1 GLU A 308 ? ? -57.84  -6.71   
16  1 THR A 324 ? ? -64.25  -175.41 
17  1 TYR A 331 ? ? -157.89 89.21   
18  1 TYR A 346 ? ? 59.56   0.89    
19  1 LYS A 348 ? ? 35.91   59.24   
20  1 ASP A 372 ? ? -92.52  56.10   
21  1 TRP A 410 ? ? 49.13   -128.70 
22  1 ILE A 420 ? ? 81.99   -14.18  
23  1 LEU A 428 ? ? 76.43   30.47   
24  1 ASN A 446 ? ? 81.25   23.23   
25  1 ASN B 26  ? ? -144.18 40.39   
26  1 ASP B 47  ? ? 58.53   15.55   
27  1 VAL B 53  ? ? -105.23 -62.64  
28  1 ALA B 54  ? ? 57.28   -136.57 
29  1 TRP B 122 ? ? 104.44  -9.98   
30  1 ASP B 123 ? ? -91.96  58.28   
31  1 PHE B 176 ? ? -126.12 -52.54  
32  1 ASN B 212 ? ? -106.99 66.14   
33  1 ALA B 246 ? ? -73.71  -107.16 
34  1 GLN B 286 ? ? -22.98  120.55  
35  1 TYR B 296 ? ? -141.60 -44.11  
36  1 GLU B 319 ? ? -78.61  22.29   
37  1 THR B 324 ? ? -68.86  -176.85 
38  1 TYR B 331 ? ? -153.22 88.59   
39  1 LYS B 348 ? ? 28.66   60.31   
40  1 ASP B 372 ? ? -94.12  53.84   
41  1 ASN B 395 ? ? -93.39  59.93   
42  1 TRP B 410 ? ? 43.68   -126.11 
43  1 LEU B 428 ? ? 72.06   30.15   
44  1 ALA C 54  ? ? 50.43   -135.24 
45  1 TRP C 122 ? ? 96.70   -3.48   
46  1 ALA C 246 ? ? -88.21  -82.33  
47  1 ILE C 272 ? ? -108.84 -114.99 
48  1 GLU C 273 ? ? 85.86   140.09  
49  1 GLN C 286 ? ? -24.10  125.35  
50  1 TYR C 296 ? ? -139.95 -41.32  
51  1 PRO C 305 ? ? -69.83  0.71    
52  1 GLU C 319 ? ? -83.92  34.94   
53  1 TYR C 331 ? ? -160.13 82.29   
54  1 LYS C 348 ? ? 29.57   62.47   
55  1 ASP C 372 ? ? -93.54  48.73   
56  1 THR C 373 ? ? -38.74  -34.45  
57  1 ASN C 395 ? ? -98.46  52.60   
58  1 TRP C 410 ? ? 44.65   -130.35 
59  1 ASN C 446 ? ? 71.58   30.62   
60  1 ASN D 26  ? ? -146.59 51.59   
61  1 VAL D 53  ? ? -98.38  -64.02  
62  1 ALA D 54  ? ? 61.90   -131.48 
63  1 TRP D 122 ? ? 111.22  1.10    
64  1 ASP D 123 ? ? -103.23 50.64   
65  1 ALA D 246 ? ? -79.31  -120.22 
66  1 GLN D 286 ? ? -23.90  121.36  
67  1 TYR D 296 ? ? -132.49 -36.39  
68  1 ASP D 304 ? ? -161.28 100.68  
69  1 LYS D 323 ? ? 78.67   135.05  
70  1 TYR D 331 ? ? -159.74 87.36   
71  1 GLU D 371 ? ? -100.66 72.46   
72  1 THR D 373 ? ? 41.07   -51.29  
73  1 ASN D 395 ? ? -100.72 55.22   
74  1 TRP D 410 ? ? 52.03   -119.00 
75  1 VAL D 421 ? ? 54.19   102.54  
76  1 LEU D 428 ? ? 70.64   39.00   
77  1 LYS E 3   ? ? 66.25   120.34  
78  1 PRO E 7   ? ? -61.83  28.13   
79  1 LYS E 8   ? ? 74.02   -36.12  
80  1 ASN E 26  ? ? -148.36 44.92   
81  1 ALA E 54  ? ? 49.95   -135.71 
82  1 ARG E 60  ? ? -98.22  35.75   
83  1 TRP E 122 ? ? 94.87   -1.16   
84  1 ASP E 123 ? ? -96.61  59.75   
85  1 GLU E 166 ? ? 36.51   67.55   
86  1 LEU E 172 ? ? -62.10  -71.63  
87  1 ALA E 246 ? ? -69.62  -94.94  
88  1 PHE E 276 ? ? 21.33   114.40  
89  1 GLN E 286 ? ? -11.61  124.90  
90  1 TYR E 296 ? ? -130.33 -47.12  
91  1 GLU E 319 ? ? -86.06  34.81   
92  1 TYR E 331 ? ? -154.52 81.84   
93  1 LYS E 348 ? ? 33.30   62.83   
94  1 SER E 366 ? ? -54.01  -8.69   
95  1 TRP E 410 ? ? 44.83   -128.82 
96  1 LYS F 3   ? ? 71.91   115.62  
97  1 ASN F 26  ? ? -143.02 44.49   
98  1 ALA F 54  ? ? 59.29   -129.72 
99  1 TRP F 122 ? ? 96.86   -3.10   
100 1 LEU F 124 ? ? 36.00   116.50  
101 1 ALA F 246 ? ? -73.79  -105.44 
102 1 GLN F 286 ? ? -24.48  124.92  
103 1 TYR F 296 ? ? -143.45 -43.11  
104 1 GLU F 319 ? ? -84.85  31.71   
105 1 TYR F 331 ? ? -152.14 86.47   
106 1 ARG F 344 ? ? -96.77  39.56   
107 1 ASP F 345 ? ? -155.70 -11.56  
108 1 TRP F 410 ? ? 44.46   -133.58 
109 1 PRO G 7   ? ? -46.11  151.96  
110 1 ASN G 26  ? ? -145.00 46.10   
111 1 ASP G 47  ? ? 56.35   16.37   
112 1 HIS G 49  ? ? -58.54  171.46  
113 1 ALA G 54  ? ? 57.75   -129.44 
114 1 ILE G 73  ? ? -24.95  121.47  
115 1 ASN G 94  ? ? 55.19   83.06   
116 1 ASN G 111 ? ? 84.52   13.81   
117 1 TRP G 122 ? ? 98.76   1.57    
118 1 ASP G 123 ? ? -100.79 62.25   
119 1 ASP G 156 ? ? 66.15   -48.20  
120 1 LEU G 172 ? ? -55.81  -73.83  
121 1 ASN G 212 ? ? 67.02   66.09   
122 1 GLN G 286 ? ? -23.71  121.65  
123 1 TYR G 296 ? ? -140.03 -41.75  
124 1 ALA G 314 ? ? -101.12 72.67   
125 1 GLU G 319 ? ? -83.56  33.21   
126 1 TYR G 331 ? ? -150.90 89.03   
127 1 LYS G 348 ? ? 28.07   62.67   
128 1 GLU G 371 ? ? 33.81   70.43   
129 1 ASP G 372 ? ? -91.66  55.52   
130 1 ASN G 395 ? ? 85.56   51.81   
131 1 TRP G 410 ? ? 41.84   -123.29 
132 1 ASN H 26  ? ? -151.67 45.34   
133 1 ALA H 54  ? ? 53.69   -137.13 
134 1 TRP H 122 ? ? 103.65  -17.04  
135 1 ASP H 123 ? ? -90.05  55.75   
136 1 LYS H 131 ? ? -99.70  31.77   
137 1 ASP H 156 ? ? -64.25  15.33   
138 1 GLU H 166 ? ? 36.97   68.95   
139 1 PRO H 182 ? ? -89.11  32.85   
140 1 SER H 242 ? ? 59.26   -150.71 
141 1 PHE H 243 ? ? 20.26   -51.56  
142 1 ALA H 246 ? ? -74.22  -85.97  
143 1 LYS H 270 ? ? 105.05  -3.82   
144 1 ILE H 272 ? ? -44.40  106.63  
145 1 GLN H 286 ? ? -29.37  122.09  
146 1 TYR H 296 ? ? -134.74 -49.96  
147 1 SER H 297 ? ? -131.70 -157.39 
148 1 ASP H 304 ? ? -160.67 97.81   
149 1 TYR H 331 ? ? -155.56 86.25   
150 1 LYS H 348 ? ? 26.02   65.74   
151 1 LYS H 361 ? ? -58.63  108.63  
152 1 GLU H 371 ? ? 29.30   74.36   
153 1 ASP H 372 ? ? -98.60  59.27   
154 1 TRP H 410 ? ? 51.10   -125.08 
155 1 ASN H 446 ? ? 83.49   13.70   
156 1 PHE H 448 ? ? -161.76 -89.06  
157 1 LEU H 449 ? ? -129.77 -93.54  
158 1 ILE I 21  ? ? -130.41 -33.53  
159 1 ALA I 24  ? ? 36.23   66.18   
160 1 ASN I 26  ? ? -147.09 31.47   
161 1 ASP I 52  ? ? 14.41   -68.79  
162 1 ALA I 54  ? ? 53.56   -138.42 
163 1 ASN I 111 ? ? -90.56  -155.68 
164 1 TRP I 122 ? ? 111.01  -0.04   
165 1 ASP I 123 ? ? -103.64 59.81   
166 1 PHE I 176 ? ? -123.41 -56.33  
167 1 ASN I 212 ? ? 70.69   50.00   
168 1 SER I 242 ? ? -45.00  -104.94 
169 1 PHE I 243 ? ? -6.70   -46.89  
170 1 ALA I 246 ? ? -78.84  -94.85  
171 1 LYS I 268 ? ? 124.31  -39.37  
172 1 GLU I 273 ? ? -118.76 -105.15 
173 1 LEU I 274 ? ? 100.34  130.13  
174 1 GLN I 286 ? ? -16.21  123.25  
175 1 TYR I 296 ? ? -143.72 -42.57  
176 1 SER I 307 ? ? 91.52   126.60  
177 1 ALA I 314 ? ? -96.42  33.88   
178 1 ASN I 315 ? ? 28.80   -68.55  
179 1 GLU I 319 ? ? -80.63  43.73   
180 1 TYR I 331 ? ? -158.06 87.46   
181 1 TYR I 346 ? ? 87.60   -1.78   
182 1 LYS I 348 ? ? 30.33   56.19   
183 1 ASP I 372 ? ? -93.75  48.75   
184 1 LEU I 379 ? ? -52.30  -70.21  
185 1 ASN I 395 ? ? -104.18 59.37   
186 1 TRP I 410 ? ? 56.37   -123.98 
187 1 VAL I 421 ? ? 68.66   97.74   
188 1 ILE J 21  ? ? -130.11 -35.75  
189 1 ASN J 26  ? ? -144.97 43.93   
190 1 ALA J 54  ? ? 53.24   -136.75 
191 1 TRP J 122 ? ? 114.48  -12.55  
192 1 GLU J 166 ? ? 37.87   69.27   
193 1 ALA J 246 ? ? -72.90  -96.54  
194 1 LEU J 255 ? ? 68.39   -50.72  
195 1 GLN J 286 ? ? -22.87  127.28  
196 1 TYR J 296 ? ? -137.55 -34.98  
197 1 PRO J 305 ? ? -82.90  36.62   
198 1 SER J 306 ? ? -135.22 -35.50  
199 1 THR J 324 ? ? 58.16   173.66  
200 1 TYR J 331 ? ? -164.75 84.99   
201 1 LYS J 348 ? ? 28.95   61.52   
202 1 ASP J 372 ? ? -88.52  45.81   
203 1 THR J 373 ? ? -37.37  -39.30  
204 1 TRP J 410 ? ? 49.99   -124.68 
205 1 PRO K 7   ? ? -47.55  154.09  
206 1 ASN K 26  ? ? -151.17 32.88   
207 1 ASP K 47  ? ? 55.50   19.02   
208 1 ALA K 54  ? ? 53.99   -133.47 
209 1 ILE K 73  ? ? -16.05  131.44  
210 1 LEU K 93  ? ? -51.05  -72.23  
211 1 ASN K 94  ? ? 72.94   84.66   
212 1 TRP K 122 ? ? 103.33  -11.57  
213 1 VAL K 158 ? ? 63.53   101.26  
214 1 ARG K 209 ? ? 74.98   -86.88  
215 1 GLU K 210 ? ? -22.56  -51.00  
216 1 ASN K 212 ? ? 72.80   57.51   
217 1 SER K 242 ? ? -44.73  -124.61 
218 1 PHE K 243 ? ? 11.92   -56.87  
219 1 ALA K 246 ? ? -76.42  -83.88  
220 1 PRO K 277 ? ? -52.58  -8.82   
221 1 ASP K 279 ? ? -155.74 -26.86  
222 1 GLN K 286 ? ? -23.05  122.23  
223 1 TYR K 296 ? ? -138.49 -38.66  
224 1 TYR K 331 ? ? -159.77 86.21   
225 1 LYS K 348 ? ? 34.29   61.88   
226 1 ASN K 395 ? ? -97.69  55.38   
227 1 TRP K 410 ? ? 47.32   -122.87 
228 1 LEU K 428 ? ? 74.75   35.27   
229 1 LYS K 433 ? ? -103.23 58.39   
230 1 ASP K 434 ? ? 47.83   -56.23  
231 1 ASN K 446 ? ? 65.33   -113.55 
232 1 ASN L 26  ? ? -153.32 44.14   
233 1 ALA L 54  ? ? 51.76   -129.64 
234 1 ILE L 73  ? ? 2.75    130.39  
235 1 TRP L 122 ? ? 102.50  -10.32  
236 1 LYS L 131 ? ? -91.51  37.87   
237 1 GLU L 210 ? ? -41.44  -74.32  
238 1 LEU L 223 ? ? -125.90 -103.33 
239 1 SER L 224 ? ? 78.87   152.00  
240 1 ALA L 229 ? ? -68.46  75.53   
241 1 SER L 230 ? ? 54.91   80.46   
242 1 GLU L 231 ? ? 57.38   10.12   
243 1 ALA L 246 ? ? -70.62  -112.30 
244 1 PHE L 276 ? ? 31.93   109.00  
245 1 GLN L 286 ? ? -17.35  123.09  
246 1 TYR L 296 ? ? -142.85 -34.85  
247 1 TYR L 331 ? ? -159.30 88.81   
248 1 ARG L 344 ? ? -106.08 51.02   
249 1 ASP L 345 ? ? -155.39 -15.89  
250 1 LYS L 348 ? ? 26.33   60.76   
251 1 SER L 366 ? ? 89.99   -16.77  
252 1 ASP L 372 ? ? -85.87  49.13   
253 1 ASP L 392 ? ? 77.34   -1.11   
254 1 ASN L 395 ? ? -103.31 63.04   
255 1 TRP L 410 ? ? 55.97   -126.99 
256 1 LEU L 428 ? ? 72.78   42.32   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ASP A 325 ? ? MET A 326 ? ? 149.64  
2 1 GLY D 419 ? ? ILE D 420 ? ? 135.04  
3 1 LEU H 241 ? ? SER H 242 ? ? -139.57 
4 1 LEU H 449 ? ? GLU H 450 ? ? -149.14 
5 1 GLY I 112 ? ? ILE I 113 ? ? -142.57 
6 1 SER I 316 ? ? ILE I 317 ? ? 127.90  
7 1 GLY I 419 ? ? ILE I 420 ? ? 132.33  
8 1 SER L 230 ? ? GLU L 231 ? ? 140.44  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A HIS 451 ? A HIS 451 
3  1 Y 1 A HIS 452 ? A HIS 452 
4  1 Y 1 A HIS 453 ? A HIS 453 
5  1 Y 1 A HIS 454 ? A HIS 454 
6  1 Y 1 A HIS 455 ? A HIS 455 
7  1 Y 1 A HIS 456 ? A HIS 456 
8  1 Y 1 B MET 1   ? B MET 1   
9  1 Y 1 B HIS 451 ? B HIS 451 
10 1 Y 1 B HIS 452 ? B HIS 452 
11 1 Y 1 B HIS 453 ? B HIS 453 
12 1 Y 1 B HIS 454 ? B HIS 454 
13 1 Y 1 B HIS 455 ? B HIS 455 
14 1 Y 1 B HIS 456 ? B HIS 456 
15 1 Y 1 C MET 1   ? C MET 1   
16 1 Y 1 C HIS 451 ? C HIS 451 
17 1 Y 1 C HIS 452 ? C HIS 452 
18 1 Y 1 C HIS 453 ? C HIS 453 
19 1 Y 1 C HIS 454 ? C HIS 454 
20 1 Y 1 C HIS 455 ? C HIS 455 
21 1 Y 1 C HIS 456 ? C HIS 456 
22 1 Y 1 D MET 1   ? D MET 1   
23 1 Y 1 D HIS 451 ? D HIS 451 
24 1 Y 1 D HIS 452 ? D HIS 452 
25 1 Y 1 D HIS 453 ? D HIS 453 
26 1 Y 1 D HIS 454 ? D HIS 454 
27 1 Y 1 D HIS 455 ? D HIS 455 
28 1 Y 1 D HIS 456 ? D HIS 456 
29 1 Y 1 E MET 1   ? E MET 1   
30 1 Y 1 E HIS 451 ? E HIS 451 
31 1 Y 1 E HIS 452 ? E HIS 452 
32 1 Y 1 E HIS 453 ? E HIS 453 
33 1 Y 1 E HIS 454 ? E HIS 454 
34 1 Y 1 E HIS 455 ? E HIS 455 
35 1 Y 1 E HIS 456 ? E HIS 456 
36 1 Y 1 F MET 1   ? F MET 1   
37 1 Y 1 F HIS 451 ? F HIS 451 
38 1 Y 1 F HIS 452 ? F HIS 452 
39 1 Y 1 F HIS 453 ? F HIS 453 
40 1 Y 1 F HIS 454 ? F HIS 454 
41 1 Y 1 F HIS 455 ? F HIS 455 
42 1 Y 1 F HIS 456 ? F HIS 456 
43 1 Y 1 G MET 1   ? G MET 1   
44 1 Y 1 G HIS 451 ? G HIS 451 
45 1 Y 1 G HIS 452 ? G HIS 452 
46 1 Y 1 G HIS 453 ? G HIS 453 
47 1 Y 1 G HIS 454 ? G HIS 454 
48 1 Y 1 G HIS 455 ? G HIS 455 
49 1 Y 1 G HIS 456 ? G HIS 456 
50 1 Y 1 H MET 1   ? H MET 1   
51 1 Y 1 H HIS 451 ? H HIS 451 
52 1 Y 1 H HIS 452 ? H HIS 452 
53 1 Y 1 H HIS 453 ? H HIS 453 
54 1 Y 1 H HIS 454 ? H HIS 454 
55 1 Y 1 H HIS 455 ? H HIS 455 
56 1 Y 1 H HIS 456 ? H HIS 456 
57 1 Y 1 I MET 1   ? I MET 1   
58 1 Y 1 I HIS 451 ? I HIS 451 
59 1 Y 1 I HIS 452 ? I HIS 452 
60 1 Y 1 I HIS 453 ? I HIS 453 
61 1 Y 1 I HIS 454 ? I HIS 454 
62 1 Y 1 I HIS 455 ? I HIS 455 
63 1 Y 1 I HIS 456 ? I HIS 456 
64 1 Y 1 J MET 1   ? J MET 1   
65 1 Y 1 J HIS 451 ? J HIS 451 
66 1 Y 1 J HIS 452 ? J HIS 452 
67 1 Y 1 J HIS 453 ? J HIS 453 
68 1 Y 1 J HIS 454 ? J HIS 454 
69 1 Y 1 J HIS 455 ? J HIS 455 
70 1 Y 1 J HIS 456 ? J HIS 456 
71 1 Y 1 K MET 1   ? K MET 1   
72 1 Y 1 K HIS 451 ? K HIS 451 
73 1 Y 1 K HIS 452 ? K HIS 452 
74 1 Y 1 K HIS 453 ? K HIS 453 
75 1 Y 1 K HIS 454 ? K HIS 454 
76 1 Y 1 K HIS 455 ? K HIS 455 
77 1 Y 1 K HIS 456 ? K HIS 456 
78 1 Y 1 L MET 1   ? L MET 1   
79 1 Y 1 L HIS 451 ? L HIS 451 
80 1 Y 1 L HIS 452 ? L HIS 452 
81 1 Y 1 L HIS 453 ? L HIS 453 
82 1 Y 1 L HIS 454 ? L HIS 454 
83 1 Y 1 L HIS 455 ? L HIS 455 
84 1 Y 1 L HIS 456 ? L HIS 456 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TRS C    C N N 348 
TRS C1   C N N 349 
TRS C2   C N N 350 
TRS C3   C N N 351 
TRS N    N N N 352 
TRS O1   O N N 353 
TRS O2   O N N 354 
TRS O3   O N N 355 
TRS H11  H N N 356 
TRS H12  H N N 357 
TRS H21  H N N 358 
TRS H22  H N N 359 
TRS H31  H N N 360 
TRS H32  H N N 361 
TRS HN1  H N N 362 
TRS HN2  H N N 363 
TRS HN3  H N N 364 
TRS HO1  H N N 365 
TRS HO2  H N N 366 
TRS HO3  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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TRS C   C1   sing N N 334 
TRS C   C2   sing N N 335 
TRS C   C3   sing N N 336 
TRS C   N    sing N N 337 
TRS C1  O1   sing N N 338 
TRS C1  H11  sing N N 339 
TRS C1  H12  sing N N 340 
TRS C2  O2   sing N N 341 
TRS C2  H21  sing N N 342 
TRS C2  H22  sing N N 343 
TRS C3  O3   sing N N 344 
TRS C3  H31  sing N N 345 
TRS C3  H32  sing N N 346 
TRS N   HN1  sing N N 347 
TRS N   HN2  sing N N 348 
TRS N   HN3  sing N N 349 
TRS O1  HO1  sing N N 350 
TRS O2  HO2  sing N N 351 
TRS O3  HO3  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 
# 
_pdbx_audit_support.funding_organization   'Department of Biotechnology (DBT, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           BT/PR41982/PBD/26/822/2021 
_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   3AHX 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9IQB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009097 
_atom_sites.fract_transf_matrix[1][2]   -0.000401 
_atom_sites.fract_transf_matrix[1][3]   -0.000101 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006310 
_atom_sites.fract_transf_matrix[2][3]   -0.003620 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007258 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.184   
# 
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_site.calc_flag 
ATOM   1     N N   . SER A 1 2   ? 20.847  3.277    30.396   1.000 46.451  ? 2   SER A N   1 ? 
ATOM   2     C CA  . SER A 1 2   ? 21.724  2.220    29.823   1.000 46.932  ? 2   SER A CA  1 ? 
ATOM   3     C C   . SER A 1 2   ? 22.540  2.822    28.676   1.000 47.913  ? 2   SER A C   1 ? 
ATOM   4     O O   . SER A 1 2   ? 21.920  3.189    27.668   1.000 48.707  ? 2   SER A O   1 ? 
ATOM   5     C CB  . SER A 1 2   ? 20.913  1.026    29.367   1.000 45.056  ? 2   SER A CB  1 ? 
ATOM   6     O OG  . SER A 1 2   ? 19.929  0.685    30.330   1.000 42.725  ? 2   SER A OG  1 ? 
ATOM   7     N N   . LYS A 1 3   ? 23.862  2.935    28.842   1.000 48.341  ? 3   LYS A N   1 ? 
ATOM   8     C CA  . LYS A 1 3   ? 24.773  3.616    27.886   1.000 50.553  ? 3   LYS A CA  1 ? 
ATOM   9     C C   . LYS A 1 3   ? 25.420  2.603    26.943   1.000 51.586  ? 3   LYS A C   1 ? 
ATOM   10    O O   . LYS A 1 3   ? 25.968  1.623    27.451   1.000 53.018  ? 3   LYS A O   1 ? 
ATOM   11    C CB  . LYS A 1 3   ? 25.851  4.385    28.647   1.000 53.006  ? 3   LYS A CB  1 ? 
ATOM   12    C CG  . LYS A 1 3   ? 26.544  5.469    27.834   1.000 54.699  ? 3   LYS A CG  1 ? 
ATOM   13    C CD  . LYS A 1 3   ? 27.803  5.012    27.144   1.000 56.174  ? 3   LYS A CD  1 ? 
ATOM   14    C CE  . LYS A 1 3   ? 28.586  6.162    26.549   1.000 57.439  ? 3   LYS A CE  1 ? 
ATOM   15    N NZ  . LYS A 1 3   ? 29.927  5.728    26.094   1.000 59.869  ? 3   LYS A NZ  1 ? 
ATOM   16    N N   . ILE A 1 4   ? 25.394  2.885    25.632   1.000 56.421  ? 4   ILE A N   1 ? 
ATOM   17    C CA  . ILE A 1 4   ? 25.919  2.006    24.539   1.000 59.942  ? 4   ILE A CA  1 ? 
ATOM   18    C C   . ILE A 1 4   ? 27.313  2.491    24.106   1.000 59.960  ? 4   ILE A C   1 ? 
ATOM   19    O O   . ILE A 1 4   ? 27.530  3.722    23.988   1.000 57.287  ? 4   ILE A O   1 ? 
ATOM   20    C CB  . ILE A 1 4   ? 24.940  1.915    23.342   1.000 60.426  ? 4   ILE A CB  1 ? 
ATOM   21    C CG1 . ILE A 1 4   ? 24.784  3.238    22.580   1.000 59.313  ? 4   ILE A CG1 1 ? 
ATOM   22    C CG2 . ILE A 1 4   ? 23.592  1.369    23.790   1.000 60.963  ? 4   ILE A CG2 1 ? 
ATOM   23    C CD1 . ILE A 1 4   ? 25.788  3.447    21.466   1.000 58.126  ? 4   ILE A CD1 1 ? 
ATOM   24    N N   . THR A 1 5   ? 28.220  1.541    23.869   1.000 57.135  ? 5   THR A N   1 ? 
ATOM   25    C CA  . THR A 1 5   ? 29.578  1.781    23.323   1.000 54.369  ? 5   THR A CA  1 ? 
ATOM   26    C C   . THR A 1 5   ? 29.817  0.789    22.178   1.000 54.114  ? 5   THR A C   1 ? 
ATOM   27    O O   . THR A 1 5   ? 29.520  -0.407   22.342   1.000 54.356  ? 5   THR A O   1 ? 
ATOM   28    C CB  . THR A 1 5   ? 30.635  1.714    24.431   1.000 52.200  ? 5   THR A CB  1 ? 
ATOM   29    O OG1 . THR A 1 5   ? 30.160  2.475    25.540   1.000 49.148  ? 5   THR A OG1 1 ? 
ATOM   30    C CG2 . THR A 1 5   ? 31.979  2.242    23.983   1.000 51.427  ? 5   THR A CG2 1 ? 
ATOM   31    N N   . PHE A 1 6   ? 30.297  1.287    21.040   1.000 53.398  ? 6   PHE A N   1 ? 
ATOM   32    C CA  . PHE A 1 6   ? 30.544  0.489    19.815   1.000 51.671  ? 6   PHE A CA  1 ? 
ATOM   33    C C   . PHE A 1 6   ? 31.926  -0.150   19.920   1.000 50.948  ? 6   PHE A C   1 ? 
ATOM   34    O O   . PHE A 1 6   ? 32.736  0.267    20.747   1.000 48.487  ? 6   PHE A O   1 ? 
ATOM   35    C CB  . PHE A 1 6   ? 30.366  1.376    18.582   1.000 51.211  ? 6   PHE A CB  1 ? 
ATOM   36    C CG  . PHE A 1 6   ? 28.926  1.607    18.205   1.000 52.319  ? 6   PHE A CG  1 ? 
ATOM   37    C CD1 . PHE A 1 6   ? 28.222  0.649    17.494   1.000 53.464  ? 6   PHE A CD1 1 ? 
ATOM   38    C CD2 . PHE A 1 6   ? 28.260  2.763    18.589   1.000 52.681  ? 6   PHE A CD2 1 ? 
ATOM   39    C CE1 . PHE A 1 6   ? 26.893  0.857    17.154   1.000 54.964  ? 6   PHE A CE1 1 ? 
ATOM   40    C CE2 . PHE A 1 6   ? 26.930  2.968    18.251   1.000 51.371  ? 6   PHE A CE2 1 ? 
ATOM   41    C CZ  . PHE A 1 6   ? 26.251  2.017    17.530   1.000 52.283  ? 6   PHE A CZ  1 ? 
ATOM   42    N N   . PRO A 1 7   ? 32.229  -1.188   19.103   1.000 50.211  ? 7   PRO A N   1 ? 
ATOM   43    C CA  . PRO A 1 7   ? 33.556  -1.805   19.089   1.000 47.583  ? 7   PRO A CA  1 ? 
ATOM   44    C C   . PRO A 1 7   ? 34.666  -0.751   18.977   1.000 46.855  ? 7   PRO A C   1 ? 
ATOM   45    O O   . PRO A 1 7   ? 34.432  0.287    18.396   1.000 46.480  ? 7   PRO A O   1 ? 
ATOM   46    C CB  . PRO A 1 7   ? 33.514  -2.708   17.850   1.000 48.187  ? 7   PRO A CB  1 ? 
ATOM   47    C CG  . PRO A 1 7   ? 32.051  -3.060   17.699   1.000 49.409  ? 7   PRO A CG  1 ? 
ATOM   48    C CD  . PRO A 1 7   ? 31.312  -1.814   18.135   1.000 50.914  ? 7   PRO A CD  1 ? 
ATOM   49    N N   . LYS A 1 8   ? 35.839  -1.038   19.542   1.000 46.806  ? 8   LYS A N   1 ? 
ATOM   50    C CA  . LYS A 1 8   ? 36.959  -0.066   19.659   1.000 47.708  ? 8   LYS A CA  1 ? 
ATOM   51    C C   . LYS A 1 8   ? 37.584  0.196    18.279   1.000 49.192  ? 8   LYS A C   1 ? 
ATOM   52    O O   . LYS A 1 8   ? 38.270  1.233    18.113   1.000 49.876  ? 8   LYS A O   1 ? 
ATOM   53    C CB  . LYS A 1 8   ? 37.982  -0.585   20.669   1.000 46.318  ? 8   LYS A CB  1 ? 
ATOM   54    C CG  . LYS A 1 8   ? 37.481  -0.624   22.105   1.000 46.230  ? 8   LYS A CG  1 ? 
ATOM   55    C CD  . LYS A 1 8   ? 38.522  -1.079   23.101   1.000 46.544  ? 8   LYS A CD  1 ? 
ATOM   56    C CE  . LYS A 1 8   ? 38.853  -2.548   22.966   1.000 46.068  ? 8   LYS A CE  1 ? 
ATOM   57    N NZ  . LYS A 1 8   ? 39.773  -2.996   24.033   1.000 45.439  ? 8   LYS A NZ  1 ? 
ATOM   58    N N   . ASP A 1 9   ? 37.341  -0.704   17.325   1.000 48.349  ? 9   ASP A N   1 ? 
ATOM   59    C CA  . ASP A 1 9   ? 37.858  -0.633   15.935   1.000 48.576  ? 9   ASP A CA  1 ? 
ATOM   60    C C   . ASP A 1 9   ? 36.777  -0.108   14.984   1.000 47.890  ? 9   ASP A C   1 ? 
ATOM   61    O O   . ASP A 1 9   ? 37.014  -0.145   13.761   1.000 49.233  ? 9   ASP A O   1 ? 
ATOM   62    C CB  . ASP A 1 9   ? 38.291  -2.023   15.470   1.000 51.142  ? 9   ASP A CB  1 ? 
ATOM   63    C CG  . ASP A 1 9   ? 37.198  -3.075   15.613   1.000 52.964  ? 9   ASP A CG  1 ? 
ATOM   64    O OD1 . ASP A 1 9   ? 36.211  -2.816   16.326   1.000 54.413  ? 9   ASP A OD1 1 ? 
ATOM   65    O OD2 . ASP A 1 9   ? 37.344  -4.151   15.022   1.000 55.624  ? 9   ASP A OD2 1 ? 
ATOM   66    N N   . PHE A 1 10  ? 35.626  0.321    15.512   1.000 45.741  ? 10  PHE A N   1 ? 
ATOM   67    C CA  . PHE A 1 10  ? 34.453  0.786    14.721   1.000 43.037  ? 10  PHE A CA  1 ? 
ATOM   68    C C   . PHE A 1 10  ? 34.781  2.130    14.050   1.000 42.150  ? 10  PHE A C   1 ? 
ATOM   69    O O   . PHE A 1 10  ? 35.183  3.087    14.745   1.000 40.032  ? 10  PHE A O   1 ? 
ATOM   70    C CB  . PHE A 1 10  ? 33.215  0.873    15.618   1.000 40.426  ? 10  PHE A CB  1 ? 
ATOM   71    C CG  . PHE A 1 10  ? 31.922  1.073    14.876   1.000 37.514  ? 10  PHE A CG  1 ? 
ATOM   72    C CD1 . PHE A 1 10  ? 31.371  0.039    14.143   1.000 35.824  ? 10  PHE A CD1 1 ? 
ATOM   73    C CD2 . PHE A 1 10  ? 31.257  2.288    14.916   1.000 36.576  ? 10  PHE A CD2 1 ? 
ATOM   74    C CE1 . PHE A 1 10  ? 30.181  0.220    13.458   1.000 35.243  ? 10  PHE A CE1 1 ? 
ATOM   75    C CE2 . PHE A 1 10  ? 30.068  2.466    14.228   1.000 36.096  ? 10  PHE A CE2 1 ? 
ATOM   76    C CZ  . PHE A 1 10  ? 29.534  1.431    13.499   1.000 34.992  ? 10  PHE A CZ  1 ? 
ATOM   77    N N   . ILE A 1 11  ? 34.613  2.201    12.727   1.000 42.143  ? 11  ILE A N   1 ? 
ATOM   78    C CA  . ILE A 1 11  ? 34.930  3.415    11.912   1.000 43.577  ? 11  ILE A CA  1 ? 
ATOM   79    C C   . ILE A 1 11  ? 33.649  4.237    11.689   1.000 41.580  ? 11  ILE A C   1 ? 
ATOM   80    O O   . ILE A 1 11  ? 32.751  3.807    10.927   1.000 38.999  ? 11  ILE A O   1 ? 
ATOM   81    C CB  . ILE A 1 11  ? 35.648  3.080    10.579   1.000 45.139  ? 11  ILE A CB  1 ? 
ATOM   82    C CG1 . ILE A 1 11  ? 34.988  1.924    9.821    1.000 44.006  ? 11  ILE A CG1 1 ? 
ATOM   83    C CG2 . ILE A 1 11  ? 37.128  2.816    10.821   1.000 44.905  ? 11  ILE A CG2 1 ? 
ATOM   84    C CD1 . ILE A 1 11  ? 35.455  1.760    8.399    1.000 41.394  ? 11  ILE A CD1 1 ? 
ATOM   85    N N   . TRP A 1 12  ? 33.586  5.400    12.335   1.000 40.118  ? 12  TRP A N   1 ? 
ATOM   86    C CA  . TRP A 1 12  ? 32.508  6.400    12.146   1.000 38.592  ? 12  TRP A CA  1 ? 
ATOM   87    C C   . TRP A 1 12  ? 32.842  7.241    10.919   1.000 40.530  ? 12  TRP A C   1 ? 
ATOM   88    O O   . TRP A 1 12  ? 34.006  7.673    10.809   1.000 41.832  ? 12  TRP A O   1 ? 
ATOM   89    C CB  . TRP A 1 12  ? 32.341  7.278    13.386   1.000 35.146  ? 12  TRP A CB  1 ? 
ATOM   90    C CG  . TRP A 1 12  ? 32.074  6.502    14.637   1.000 32.272  ? 12  TRP A CG  1 ? 
ATOM   91    C CD1 . TRP A 1 12  ? 32.997  6.000    15.505   1.000 30.155  ? 12  TRP A CD1 1 ? 
ATOM   92    C CD2 . TRP A 1 12  ? 30.788  6.119    15.148   1.000 30.727  ? 12  TRP A CD2 1 ? 
ATOM   93    N NE1 . TRP A 1 12  ? 32.377  5.343    16.527   1.000 28.907  ? 12  TRP A NE1 1 ? 
ATOM   94    C CE2 . TRP A 1 12  ? 31.023  5.398    16.333   1.000 29.761  ? 12  TRP A CE2 1 ? 
ATOM   95    C CE3 . TRP A 1 12  ? 29.470  6.313    14.721   1.000 30.059  ? 12  TRP A CE3 1 ? 
ATOM   96    C CZ2 . TRP A 1 12  ? 29.979  4.882    17.094   1.000 29.635  ? 12  TRP A CZ2 1 ? 
ATOM   97    C CZ3 . TRP A 1 12  ? 28.440  5.812    15.479   1.000 28.754  ? 12  TRP A CZ3 1 ? 
ATOM   98    C CH2 . TRP A 1 12  ? 28.697  5.110    16.650   1.000 29.367  ? 12  TRP A CH2 1 ? 
ATOM   99    N N   . GLY A 1 13  ? 31.849  7.468    10.054   1.000 42.036  ? 13  GLY A N   1 ? 
ATOM   100   C CA  . GLY A 1 13  ? 32.008  8.230    8.805    1.000 39.109  ? 13  GLY A CA  1 ? 
ATOM   101   C C   . GLY A 1 13  ? 30.769  9.021    8.439    1.000 37.430  ? 13  GLY A C   1 ? 
ATOM   102   O O   . GLY A 1 13  ? 29.724  8.893    9.119    1.000 37.425  ? 13  GLY A O   1 ? 
ATOM   103   N N   . SER A 1 14  ? 30.906  9.838    7.398    1.000 35.571  ? 14  SER A N   1 ? 
ATOM   104   C CA  . SER A 1 14  ? 29.806  10.555   6.709    1.000 33.100  ? 14  SER A CA  1 ? 
ATOM   105   C C   . SER A 1 14  ? 30.057  10.439   5.203    1.000 31.190  ? 14  SER A C   1 ? 
ATOM   106   O O   . SER A 1 14  ? 31.219  10.172   4.824    1.000 29.050  ? 14  SER A O   1 ? 
ATOM   107   C CB  . SER A 1 14  ? 29.700  11.982   7.199    1.000 31.540  ? 14  SER A CB  1 ? 
ATOM   108   O OG  . SER A 1 14  ? 28.419  12.529   6.930    1.000 29.605  ? 14  SER A OG  1 ? 
ATOM   109   N N   . ALA A 1 15  ? 28.997  10.556   4.397    1.000 30.198  ? 15  ALA A N   1 ? 
ATOM   110   C CA  . ALA A 1 15  ? 29.007  10.285   2.944    1.000 29.239  ? 15  ALA A CA  1 ? 
ATOM   111   C C   . ALA A 1 15  ? 28.558  11.531   2.178    1.000 28.308  ? 15  ALA A C   1 ? 
ATOM   112   O O   . ALA A 1 15  ? 27.900  12.389   2.770    1.000 28.389  ? 15  ALA A O   1 ? 
ATOM   113   C CB  . ALA A 1 15  ? 28.154  9.072    2.634    1.000 28.439  ? 15  ALA A CB  1 ? 
ATOM   114   N N   . THR A 1 16  ? 29.006  11.655   0.928    1.000 28.636  ? 16  THR A N   1 ? 
ATOM   115   C CA  . THR A 1 16  ? 28.436  12.547   -0.120   1.000 27.497  ? 16  THR A CA  1 ? 
ATOM   116   C C   . THR A 1 16  ? 28.699  11.902   -1.485   1.000 26.668  ? 16  THR A C   1 ? 
ATOM   117   O O   . THR A 1 16  ? 29.408  10.868   -1.538   1.000 24.532  ? 16  THR A O   1 ? 
ATOM   118   C CB  . THR A 1 16  ? 28.977  13.984   -0.088   1.000 26.451  ? 16  THR A CB  1 ? 
ATOM   119   O OG1 . THR A 1 16  ? 30.348  13.960   -0.484   1.000 26.401  ? 16  THR A OG1 1 ? 
ATOM   120   C CG2 . THR A 1 16  ? 28.816  14.649   1.260    1.000 26.346  ? 16  THR A CG2 1 ? 
ATOM   121   N N   . ALA A 1 17  ? 28.093  12.471   -2.527   1.000 26.491  ? 17  ALA A N   1 ? 
ATOM   122   C CA  . ALA A 1 17  ? 28.240  12.042   -3.933   1.000 25.726  ? 17  ALA A CA  1 ? 
ATOM   123   C C   . ALA A 1 17  ? 28.802  13.210   -4.733   1.000 24.560  ? 17  ALA A C   1 ? 
ATOM   124   O O   . ALA A 1 17  ? 28.727  14.340   -4.250   1.000 23.849  ? 17  ALA A O   1 ? 
ATOM   125   C CB  . ALA A 1 17  ? 26.915  11.573   -4.477   1.000 26.241  ? 17  ALA A CB  1 ? 
ATOM   126   N N   . ALA A 1 18  ? 29.327  12.933   -5.918   1.000 24.058  ? 18  ALA A N   1 ? 
ATOM   127   C CA  . ALA A 1 18  ? 30.058  13.916   -6.738   1.000 25.006  ? 18  ALA A CA  1 ? 
ATOM   128   C C   . ALA A 1 18  ? 29.091  14.931   -7.352   1.000 25.428  ? 18  ALA A C   1 ? 
ATOM   129   O O   . ALA A 1 18  ? 29.307  16.131   -7.153   1.000 26.426  ? 18  ALA A O   1 ? 
ATOM   130   C CB  . ALA A 1 18  ? 30.833  13.211   -7.805   1.000 25.749  ? 18  ALA A CB  1 ? 
ATOM   131   N N   . TYR A 1 19  ? 28.077  14.480   -8.091   1.000 25.067  ? 19  TYR A N   1 ? 
ATOM   132   C CA  . TYR A 1 19  ? 27.121  15.384   -8.777   1.000 24.966  ? 19  TYR A CA  1 ? 
ATOM   133   C C   . TYR A 1 19  ? 26.282  16.158   -7.751   1.000 24.060  ? 19  TYR A C   1 ? 
ATOM   134   O O   . TYR A 1 19  ? 25.819  17.266   -8.111   1.000 24.414  ? 19  TYR A O   1 ? 
ATOM   135   C CB  . TYR A 1 19  ? 26.205  14.648   -9.762   1.000 25.370  ? 19  TYR A CB  1 ? 
ATOM   136   C CG  . TYR A 1 19  ? 25.308  15.588   -10.532  1.000 25.745  ? 19  TYR A CG  1 ? 
ATOM   137   C CD1 . TYR A 1 19  ? 25.827  16.377   -11.551  1.000 25.798  ? 19  TYR A CD1 1 ? 
ATOM   138   C CD2 . TYR A 1 19  ? 23.965  15.754   -10.201  1.000 25.358  ? 19  TYR A CD2 1 ? 
ATOM   139   C CE1 . TYR A 1 19  ? 25.041  17.296   -12.230  1.000 25.422  ? 19  TYR A CE1 1 ? 
ATOM   140   C CE2 . TYR A 1 19  ? 23.160  16.658   -10.881  1.000 25.086  ? 19  TYR A CE2 1 ? 
ATOM   141   C CZ  . TYR A 1 19  ? 23.704  17.439   -11.896  1.000 25.424  ? 19  TYR A CZ  1 ? 
ATOM   142   O OH  . TYR A 1 19  ? 22.971  18.355   -12.601  1.000 24.224  ? 19  TYR A OH  1 ? 
ATOM   143   N N   . GLN A 1 20  ? 26.108  15.622   -6.538   1.000 22.322  ? 20  GLN A N   1 ? 
ATOM   144   C CA  . GLN A 1 20  ? 25.196  16.195   -5.519   1.000 22.437  ? 20  GLN A CA  1 ? 
ATOM   145   C C   . GLN A 1 20  ? 25.841  17.360   -4.756   1.000 23.007  ? 20  GLN A C   1 ? 
ATOM   146   O O   . GLN A 1 20  ? 25.063  18.170   -4.224   1.000 22.314  ? 20  GLN A O   1 ? 
ATOM   147   C CB  . GLN A 1 20  ? 24.710  15.107   -4.566   1.000 22.173  ? 20  GLN A CB  1 ? 
ATOM   148   C CG  . GLN A 1 20  ? 23.773  14.122   -5.235   1.000 21.351  ? 20  GLN A CG  1 ? 
ATOM   149   C CD  . GLN A 1 20  ? 23.183  13.135   -4.261   1.000 20.552  ? 20  GLN A CD  1 ? 
ATOM   150   O OE1 . GLN A 1 20  ? 23.816  12.157   -3.900   1.000 20.163  ? 20  GLN A OE1 1 ? 
ATOM   151   N NE2 . GLN A 1 20  ? 21.943  13.355   -3.864   1.000 20.007  ? 20  GLN A NE2 1 ? 
ATOM   152   N N   . ILE A 1 21  ? 27.178  17.470   -4.696   1.000 24.446  ? 21  ILE A N   1 ? 
ATOM   153   C CA  . ILE A 1 21  ? 27.872  18.523   -3.879   1.000 25.364  ? 21  ILE A CA  1 ? 
ATOM   154   C C   . ILE A 1 21  ? 28.875  19.360   -4.691   1.000 25.170  ? 21  ILE A C   1 ? 
ATOM   155   O O   . ILE A 1 21  ? 29.122  20.503   -4.264   1.000 24.325  ? 21  ILE A O   1 ? 
ATOM   156   C CB  . ILE A 1 21  ? 28.572  17.902   -2.653   1.000 25.915  ? 21  ILE A CB  1 ? 
ATOM   157   C CG1 . ILE A 1 21  ? 29.811  17.100   -3.061   1.000 27.382  ? 21  ILE A CG1 1 ? 
ATOM   158   C CG2 . ILE A 1 21  ? 27.601  17.071   -1.830   1.000 25.343  ? 21  ILE A CG2 1 ? 
ATOM   159   C CD1 . ILE A 1 21  ? 30.746  16.802   -1.927   1.000 28.253  ? 21  ILE A CD1 1 ? 
ATOM   160   N N   . GLU A 1 22  ? 29.482  18.804   -5.753   1.000 25.802  ? 22  GLU A N   1 ? 
ATOM   161   C CA  . GLU A 1 22  ? 30.717  19.342   -6.398   1.000 25.414  ? 22  GLU A CA  1 ? 
ATOM   162   C C   . GLU A 1 22  ? 30.409  20.645   -7.146   1.000 24.218  ? 22  GLU A C   1 ? 
ATOM   163   O O   . GLU A 1 22  ? 31.123  21.626   -6.944   1.000 22.666  ? 22  GLU A O   1 ? 
ATOM   164   C CB  . GLU A 1 22  ? 31.344  18.308   -7.341   1.000 25.768  ? 22  GLU A CB  1 ? 
ATOM   165   C CG  . GLU A 1 22  ? 32.096  17.198   -6.624   1.000 25.572  ? 22  GLU A CG  1 ? 
ATOM   166   C CD  . GLU A 1 22  ? 32.736  16.169   -7.538   1.000 25.109  ? 22  GLU A CD  1 ? 
ATOM   167   O OE1 . GLU A 1 22  ? 32.579  16.275   -8.770   1.000 24.354  ? 22  GLU A OE1 1 ? 
ATOM   168   O OE2 . GLU A 1 22  ? 33.376  15.253   -7.010   1.000 25.845  ? 22  GLU A OE2 1 ? 
ATOM   169   N N   . GLY A 1 23  ? 29.382  20.645   -7.987   1.000 24.188  ? 23  GLY A N   1 ? 
ATOM   170   C CA  . GLY A 1 23  ? 29.144  21.740   -8.937   1.000 24.206  ? 23  GLY A CA  1 ? 
ATOM   171   C C   . GLY A 1 23  ? 30.180  21.715   -10.038  1.000 23.926  ? 23  GLY A C   1 ? 
ATOM   172   O O   . GLY A 1 23  ? 30.599  20.620   -10.422  1.000 23.967  ? 23  GLY A O   1 ? 
ATOM   173   N N   . ALA A 1 24  ? 30.592  22.886   -10.514  1.000 23.977  ? 24  ALA A N   1 ? 
ATOM   174   C CA  . ALA A 1 24  ? 31.615  23.048   -11.568  1.000 24.553  ? 24  ALA A CA  1 ? 
ATOM   175   C C   . ALA A 1 24  ? 31.348  22.022   -12.667  1.000 24.606  ? 24  ALA A C   1 ? 
ATOM   176   O O   . ALA A 1 24  ? 32.247  21.218   -12.950  1.000 24.507  ? 24  ALA A O   1 ? 
ATOM   177   C CB  . ALA A 1 24  ? 32.989  22.890   -10.978  1.000 24.504  ? 24  ALA A CB  1 ? 
ATOM   178   N N   . TYR A 1 25  ? 30.145  22.075   -13.251  1.000 24.878  ? 25  TYR A N   1 ? 
ATOM   179   C CA  . TYR A 1 25  ? 29.577  21.052   -14.167  1.000 24.824  ? 25  TYR A CA  1 ? 
ATOM   180   C C   . TYR A 1 25  ? 30.197  21.148   -15.572  1.000 25.386  ? 25  TYR A C   1 ? 
ATOM   181   O O   . TYR A 1 25  ? 29.888  20.308   -16.431  1.000 25.995  ? 25  TYR A O   1 ? 
ATOM   182   C CB  . TYR A 1 25  ? 28.051  21.176   -14.204  1.000 23.825  ? 25  TYR A CB  1 ? 
ATOM   183   C CG  . TYR A 1 25  ? 27.528  22.257   -15.106  1.000 22.937  ? 25  TYR A CG  1 ? 
ATOM   184   C CD1 . TYR A 1 25  ? 27.242  21.998   -16.429  1.000 22.936  ? 25  TYR A CD1 1 ? 
ATOM   185   C CD2 . TYR A 1 25  ? 27.327  23.541   -14.638  1.000 23.387  ? 25  TYR A CD2 1 ? 
ATOM   186   C CE1 . TYR A 1 25  ? 26.771  22.990   -17.270  1.000 23.668  ? 25  TYR A CE1 1 ? 
ATOM   187   C CE2 . TYR A 1 25  ? 26.863  24.550   -15.464  1.000 23.451  ? 25  TYR A CE2 1 ? 
ATOM   188   C CZ  . TYR A 1 25  ? 26.583  24.273   -16.785  1.000 23.544  ? 25  TYR A CZ  1 ? 
ATOM   189   O OH  . TYR A 1 25  ? 26.113  25.276   -17.576  1.000 23.948  ? 25  TYR A OH  1 ? 
ATOM   190   N N   . ASN A 1 26  ? 31.040  22.144   -15.828  1.000 25.915  ? 26  ASN A N   1 ? 
ATOM   191   C CA  . ASN A 1 26  ? 31.647  22.354   -17.168  1.000 26.147  ? 26  ASN A CA  1 ? 
ATOM   192   C C   . ASN A 1 26  ? 32.986  23.087   -17.005  1.000 26.940  ? 26  ASN A C   1 ? 
ATOM   193   O O   . ASN A 1 26  ? 33.277  24.007   -17.795  1.000 27.137  ? 26  ASN A O   1 ? 
ATOM   194   C CB  . ASN A 1 26  ? 30.664  23.072   -18.107  1.000 25.794  ? 26  ASN A CB  1 ? 
ATOM   195   C CG  . ASN A 1 26  ? 30.068  24.347   -17.539  1.000 24.593  ? 26  ASN A CG  1 ? 
ATOM   196   O OD1 . ASN A 1 26  ? 30.382  24.755   -16.425  1.000 24.216  ? 26  ASN A OD1 1 ? 
ATOM   197   N ND2 . ASN A 1 26  ? 29.199  24.989   -18.299  1.000 23.462  ? 26  ASN A ND2 1 ? 
ATOM   198   N N   . GLU A 1 27  ? 33.785  22.685   -16.019  1.000 28.021  ? 27  GLU A N   1 ? 
ATOM   199   C CA  . GLU A 1 27  ? 35.039  23.389   -15.645  1.000 28.313  ? 27  GLU A CA  1 ? 
ATOM   200   C C   . GLU A 1 27  ? 36.216  22.414   -15.657  1.000 26.930  ? 27  GLU A C   1 ? 
ATOM   201   O O   . GLU A 1 27  ? 36.069  21.274   -15.192  1.000 25.574  ? 27  GLU A O   1 ? 
ATOM   202   C CB  . GLU A 1 27  ? 34.916  24.035   -14.266  1.000 29.727  ? 27  GLU A CB  1 ? 
ATOM   203   C CG  . GLU A 1 27  ? 36.142  24.833   -13.869  1.000 30.403  ? 27  GLU A CG  1 ? 
ATOM   204   C CD  . GLU A 1 27  ? 35.908  25.767   -12.697  1.000 31.208  ? 27  GLU A CD  1 ? 
ATOM   205   O OE1 . GLU A 1 27  ? 34.769  26.254   -12.565  1.000 31.350  ? 27  GLU A OE1 1 ? 
ATOM   206   O OE2 . GLU A 1 27  ? 36.856  25.992   -11.913  1.000 32.420  ? 27  GLU A OE2 1 ? 
ATOM   207   N N   . ASP A 1 28  ? 37.357  22.890   -16.148  1.000 26.723  ? 28  ASP A N   1 ? 
ATOM   208   C CA  . ASP A 1 28  ? 38.649  22.156   -16.173  1.000 26.422  ? 28  ASP A CA  1 ? 
ATOM   209   C C   . ASP A 1 28  ? 38.518  20.908   -17.051  1.000 26.631  ? 28  ASP A C   1 ? 
ATOM   210   O O   . ASP A 1 28  ? 39.245  19.933   -16.775  1.000 27.454  ? 28  ASP A O   1 ? 
ATOM   211   C CB  . ASP A 1 28  ? 39.132  21.802   -14.760  1.000 25.524  ? 28  ASP A CB  1 ? 
ATOM   212   C CG  . ASP A 1 28  ? 39.480  22.994   -13.879  1.000 24.615  ? 28  ASP A CG  1 ? 
ATOM   213   O OD1 . ASP A 1 28  ? 39.794  24.062   -14.422  1.000 25.111  ? 28  ASP A OD1 1 ? 
ATOM   214   O OD2 . ASP A 1 28  ? 39.431  22.844   -12.653  1.000 22.857  ? 28  ASP A OD2 1 ? 
ATOM   215   N N   . GLY A 1 29  ? 37.647  20.956   -18.072  1.000 26.341  ? 29  GLY A N   1 ? 
ATOM   216   C CA  . GLY A 1 29  ? 37.535  19.941   -19.138  1.000 25.116  ? 29  GLY A CA  1 ? 
ATOM   217   C C   . GLY A 1 29  ? 36.652  18.760   -18.773  1.000 24.428  ? 29  GLY A C   1 ? 
ATOM   218   O O   . GLY A 1 29  ? 36.783  17.730   -19.450  1.000 24.431  ? 29  GLY A O   1 ? 
ATOM   219   N N   . LYS A 1 30  ? 35.791  18.885   -17.756  1.000 23.971  ? 30  LYS A N   1 ? 
ATOM   220   C CA  . LYS A 1 30  ? 34.816  17.829   -17.375  1.000 23.116  ? 30  LYS A CA  1 ? 
ATOM   221   C C   . LYS A 1 30  ? 33.827  17.679   -18.531  1.000 21.378  ? 30  LYS A C   1 ? 
ATOM   222   O O   . LYS A 1 30  ? 33.320  18.695   -19.005  1.000 19.771  ? 30  LYS A O   1 ? 
ATOM   223   C CB  . LYS A 1 30  ? 34.071  18.148   -16.072  1.000 24.098  ? 30  LYS A CB  1 ? 
ATOM   224   C CG  . LYS A 1 30  ? 33.014  17.124   -15.679  1.000 24.464  ? 30  LYS A CG  1 ? 
ATOM   225   C CD  . LYS A 1 30  ? 31.812  17.683   -14.972  1.000 25.087  ? 30  LYS A CD  1 ? 
ATOM   226   C CE  . LYS A 1 30  ? 30.631  16.742   -15.065  1.000 25.842  ? 30  LYS A CE  1 ? 
ATOM   227   N NZ  . LYS A 1 30  ? 29.507  17.163   -14.199  1.000 26.599  ? 30  LYS A NZ  1 ? 
ATOM   228   N N   . GLY A 1 31  ? 33.594  16.449   -18.972  1.000 20.520  ? 31  GLY A N   1 ? 
ATOM   229   C CA  . GLY A 1 31  ? 32.557  16.130   -19.958  1.000 19.728  ? 31  GLY A CA  1 ? 
ATOM   230   C C   . GLY A 1 31  ? 31.181  16.193   -19.325  1.000 19.389  ? 31  GLY A C   1 ? 
ATOM   231   O O   . GLY A 1 31  ? 31.068  16.037   -18.099  1.000 19.237  ? 31  GLY A O   1 ? 
ATOM   232   N N   . GLU A 1 32  ? 30.155  16.403   -20.142  1.000 18.710  ? 32  GLU A N   1 ? 
ATOM   233   C CA  . GLU A 1 32  ? 28.739  16.324   -19.714  1.000 18.392  ? 32  GLU A CA  1 ? 
ATOM   234   C C   . GLU A 1 32  ? 28.416  14.929   -19.172  1.000 19.044  ? 32  GLU A C   1 ? 
ATOM   235   O O   . GLU A 1 32  ? 28.913  13.938   -19.713  1.000 19.528  ? 32  GLU A O   1 ? 
ATOM   236   C CB  . GLU A 1 32  ? 27.832  16.615   -20.901  1.000 17.898  ? 32  GLU A CB  1 ? 
ATOM   237   C CG  . GLU A 1 32  ? 26.373  16.667   -20.530  1.000 17.210  ? 32  GLU A CG  1 ? 
ATOM   238   C CD  . GLU A 1 32  ? 25.434  16.714   -21.709  1.000 16.377  ? 32  GLU A CD  1 ? 
ATOM   239   O OE1 . GLU A 1 32  ? 25.892  16.472   -22.826  1.000 16.085  ? 32  GLU A OE1 1 ? 
ATOM   240   O OE2 . GLU A 1 32  ? 24.245  16.980   -21.496  1.000 15.715  ? 32  GLU A OE2 1 ? 
ATOM   241   N N   . SER A 1 33  ? 27.561  14.851   -18.157  1.000 19.840  ? 33  SER A N   1 ? 
ATOM   242   C CA  . SER A 1 33  ? 27.007  13.578   -17.629  1.000 19.738  ? 33  SER A CA  1 ? 
ATOM   243   C C   . SER A 1 33  ? 25.528  13.482   -18.021  1.000 19.651  ? 33  SER A C   1 ? 
ATOM   244   O O   . SER A 1 33  ? 24.967  14.467   -18.513  1.000 19.147  ? 33  SER A O   1 ? 
ATOM   245   C CB  . SER A 1 33  ? 27.220  13.441   -16.136  1.000 19.539  ? 33  SER A CB  1 ? 
ATOM   246   O OG  . SER A 1 33  ? 26.238  14.153   -15.389  1.000 19.460  ? 33  SER A OG  1 ? 
ATOM   247   N N   . ILE A 1 34  ? 24.938  12.304   -17.856  1.000 19.511  ? 34  ILE A N   1 ? 
ATOM   248   C CA  . ILE A 1 34  ? 23.502  12.054   -18.146  1.000 18.965  ? 34  ILE A CA  1 ? 
ATOM   249   C C   . ILE A 1 34  ? 22.673  12.944   -17.226  1.000 18.345  ? 34  ILE A C   1 ? 
ATOM   250   O O   . ILE A 1 34  ? 21.542  13.284   -17.596  1.000 17.565  ? 34  ILE A O   1 ? 
ATOM   251   C CB  . ILE A 1 34  ? 23.163  10.557   -17.995  1.000 19.554  ? 34  ILE A CB  1 ? 
ATOM   252   C CG1 . ILE A 1 34  ? 23.360  10.025   -16.570  1.000 19.106  ? 34  ILE A CG1 1 ? 
ATOM   253   C CG2 . ILE A 1 34  ? 23.954  9.751    -19.011  1.000 20.082  ? 34  ILE A CG2 1 ? 
ATOM   254   C CD1 . ILE A 1 34  ? 22.863  8.611    -16.365  1.000 18.706  ? 34  ILE A CD1 1 ? 
ATOM   255   N N   . TRP A 1 35  ? 23.242  13.318   -16.076  1.000 18.713  ? 35  TRP A N   1 ? 
ATOM   256   C CA  . TRP A 1 35  ? 22.556  14.098   -15.013  1.000 18.203  ? 35  TRP A CA  1 ? 
ATOM   257   C C   . TRP A 1 35  ? 22.585  15.584   -15.327  1.000 18.028  ? 35  TRP A C   1 ? 
ATOM   258   O O   . TRP A 1 35  ? 21.513  16.203   -15.261  1.000 17.595  ? 35  TRP A O   1 ? 
ATOM   259   C CB  . TRP A 1 35  ? 23.157  13.785   -13.656  1.000 17.866  ? 35  TRP A CB  1 ? 
ATOM   260   C CG  . TRP A 1 35  ? 22.431  12.651   -13.019  1.000 17.275  ? 35  TRP A CG  1 ? 
ATOM   261   C CD1 . TRP A 1 35  ? 22.864  11.374   -12.854  1.000 16.751  ? 35  TRP A CD1 1 ? 
ATOM   262   C CD2 . TRP A 1 35  ? 21.092  12.695   -12.511  1.000 17.431  ? 35  TRP A CD2 1 ? 
ATOM   263   N NE1 . TRP A 1 35  ? 21.901  10.627   -12.238  1.000 16.750  ? 35  TRP A NE1 1 ? 
ATOM   264   C CE2 . TRP A 1 35  ? 20.798  11.409   -12.014  1.000 17.178  ? 35  TRP A CE2 1 ? 
ATOM   265   C CE3 . TRP A 1 35  ? 20.130  13.704   -12.399  1.000 17.732  ? 35  TRP A CE3 1 ? 
ATOM   266   C CZ2 . TRP A 1 35  ? 19.574  11.107   -11.413  1.000 16.861  ? 35  TRP A CZ2 1 ? 
ATOM   267   C CZ3 . TRP A 1 35  ? 18.917  13.404   -11.814  1.000 17.742  ? 35  TRP A CZ3 1 ? 
ATOM   268   C CH2 . TRP A 1 35  ? 18.647  12.121   -11.330  1.000 17.164  ? 35  TRP A CH2 1 ? 
ATOM   269   N N   . ASP A 1 36  ? 23.754  16.108   -15.690  1.000 18.745  ? 36  ASP A N   1 ? 
ATOM   270   C CA  . ASP A 1 36  ? 23.854  17.421   -16.373  1.000 19.155  ? 36  ASP A CA  1 ? 
ATOM   271   C C   . ASP A 1 36  ? 22.697  17.500   -17.367  1.000 19.846  ? 36  ASP A C   1 ? 
ATOM   272   O O   . ASP A 1 36  ? 21.873  18.375   -17.208  1.000 20.094  ? 36  ASP A O   1 ? 
ATOM   273   C CB  . ASP A 1 36  ? 25.200  17.611   -17.067  1.000 18.962  ? 36  ASP A CB  1 ? 
ATOM   274   C CG  . ASP A 1 36  ? 26.380  17.688   -16.120  1.000 19.330  ? 36  ASP A CG  1 ? 
ATOM   275   O OD1 . ASP A 1 36  ? 26.269  18.352   -15.069  1.000 19.661  ? 36  ASP A OD1 1 ? 
ATOM   276   O OD2 . ASP A 1 36  ? 27.409  17.095   -16.451  1.000 20.571  ? 36  ASP A OD2 1 ? 
ATOM   277   N N   . ARG A 1 37  ? 22.627  16.552   -18.307  1.000 21.932  ? 37  ARG A N   1 ? 
ATOM   278   C CA  . ARG A 1 37  ? 21.662  16.507   -19.439  1.000 22.221  ? 37  ARG A CA  1 ? 
ATOM   279   C C   . ARG A 1 37  ? 20.230  16.443   -18.910  1.000 21.929  ? 37  ARG A C   1 ? 
ATOM   280   O O   . ARG A 1 37  ? 19.359  17.143   -19.470  1.000 20.733  ? 37  ARG A O   1 ? 
ATOM   281   C CB  . ARG A 1 37  ? 21.933  15.288   -20.327  1.000 23.148  ? 37  ARG A CB  1 ? 
ATOM   282   C CG  . ARG A 1 37  ? 20.967  15.127   -21.493  1.000 24.174  ? 37  ARG A CG  1 ? 
ATOM   283   C CD  . ARG A 1 37  ? 21.067  16.254   -22.498  1.000 24.903  ? 37  ARG A CD  1 ? 
ATOM   284   N NE  . ARG A 1 37  ? 22.313  16.136   -23.236  1.000 25.743  ? 37  ARG A NE  1 ? 
ATOM   285   C CZ  . ARG A 1 37  ? 22.495  15.365   -24.305  1.000 26.257  ? 37  ARG A CZ  1 ? 
ATOM   286   N NH1 . ARG A 1 37  ? 21.487  14.651   -24.780  1.000 26.810  ? 37  ARG A NH1 1 ? 
ATOM   287   N NH2 . ARG A 1 37  ? 23.683  15.306   -24.892  1.000 25.381  ? 37  ARG A NH2 1 ? 
ATOM   288   N N   . PHE A 1 38  ? 19.990  15.589   -17.914  1.000 22.620  ? 38  PHE A N   1 ? 
ATOM   289   C CA  . PHE A 1 38  ? 18.632  15.321   -17.371  1.000 23.981  ? 38  PHE A CA  1 ? 
ATOM   290   C C   . PHE A 1 38  ? 18.155  16.546   -16.575  1.000 23.954  ? 38  PHE A C   1 ? 
ATOM   291   O O   . PHE A 1 38  ? 16.970  16.940   -16.708  1.000 23.807  ? 38  PHE A O   1 ? 
ATOM   292   C CB  . PHE A 1 38  ? 18.611  14.014   -16.570  1.000 24.119  ? 38  PHE A CB  1 ? 
ATOM   293   C CG  . PHE A 1 38  ? 17.240  13.571   -16.114  1.000 23.707  ? 38  PHE A CG  1 ? 
ATOM   294   C CD1 . PHE A 1 38  ? 16.276  13.179   -17.030  1.000 23.148  ? 38  PHE A CD1 1 ? 
ATOM   295   C CD2 . PHE A 1 38  ? 16.913  13.560   -14.765  1.000 23.439  ? 38  PHE A CD2 1 ? 
ATOM   296   C CE1 . PHE A 1 38  ? 15.016  12.793   -16.601  1.000 23.546  ? 38  PHE A CE1 1 ? 
ATOM   297   C CE2 . PHE A 1 38  ? 15.658  13.159   -14.339  1.000 23.477  ? 38  PHE A CE2 1 ? 
ATOM   298   C CZ  . PHE A 1 38  ? 14.710  12.783   -15.259  1.000 23.811  ? 38  PHE A CZ  1 ? 
ATOM   299   N N   . SER A 1 39  ? 19.057  17.157   -15.806  1.000 23.732  ? 39  SER A N   1 ? 
ATOM   300   C CA  . SER A 1 39  ? 18.786  18.390   -15.021  1.000 24.015  ? 39  SER A CA  1 ? 
ATOM   301   C C   . SER A 1 39  ? 18.364  19.566   -15.918  1.000 24.040  ? 39  SER A C   1 ? 
ATOM   302   O O   . SER A 1 39  ? 17.475  20.318   -15.521  1.000 24.444  ? 39  SER A O   1 ? 
ATOM   303   C CB  . SER A 1 39  ? 19.967  18.761   -14.180  1.000 23.486  ? 39  SER A CB  1 ? 
ATOM   304   O OG  . SER A 1 39  ? 20.126  17.810   -13.150  1.000 23.046  ? 39  SER A OG  1 ? 
ATOM   305   N N   . HIS A 1 40  ? 18.984  19.731   -17.083  1.000 24.720  ? 40  HIS A N   1 ? 
ATOM   306   C CA  . HIS A 1 40  ? 18.828  20.929   -17.948  1.000 24.529  ? 40  HIS A CA  1 ? 
ATOM   307   C C   . HIS A 1 40  ? 17.462  20.917   -18.653  1.000 25.450  ? 40  HIS A C   1 ? 
ATOM   308   O O   . HIS A 1 40  ? 17.133  21.914   -19.302  1.000 26.390  ? 40  HIS A O   1 ? 
ATOM   309   C CB  . HIS A 1 40  ? 20.002  21.044   -18.935  1.000 23.178  ? 40  HIS A CB  1 ? 
ATOM   310   C CG  . HIS A 1 40  ? 21.328  21.298   -18.297  1.000 22.907  ? 40  HIS A CG  1 ? 
ATOM   311   N ND1 . HIS A 1 40  ? 22.523  20.953   -18.920  1.000 22.853  ? 40  HIS A ND1 1 ? 
ATOM   312   C CD2 . HIS A 1 40  ? 21.667  21.849   -17.105  1.000 22.522  ? 40  HIS A CD2 1 ? 
ATOM   313   C CE1 . HIS A 1 40  ? 23.536  21.289   -18.146  1.000 21.954  ? 40  HIS A CE1 1 ? 
ATOM   314   N NE2 . HIS A 1 40  ? 23.038  21.845   -17.025  1.000 22.013  ? 40  HIS A NE2 1 ? 
ATOM   315   N N   . THR A 1 41  ? 16.665  19.860   -18.521  1.000 26.193  ? 41  THR A N   1 ? 
ATOM   316   C CA  . THR A 1 41  ? 15.412  19.705   -19.298  1.000 26.860  ? 41  THR A CA  1 ? 
ATOM   317   C C   . THR A 1 41  ? 14.216  19.949   -18.388  1.000 25.814  ? 41  THR A C   1 ? 
ATOM   318   O O   . THR A 1 41  ? 14.101  19.331   -17.343  1.000 25.269  ? 41  THR A O   1 ? 
ATOM   319   C CB  . THR A 1 41  ? 15.385  18.333   -19.977  1.000 28.382  ? 41  THR A CB  1 ? 
ATOM   320   O OG1 . THR A 1 41  ? 16.619  18.213   -20.690  1.000 28.853  ? 41  THR A OG1 1 ? 
ATOM   321   C CG2 . THR A 1 41  ? 14.209  18.165   -20.915  1.000 28.876  ? 41  THR A CG2 1 ? 
ATOM   322   N N   . PRO A 1 42  ? 13.278  20.847   -18.752  1.000 26.133  ? 42  PRO A N   1 ? 
ATOM   323   C CA  . PRO A 1 42  ? 12.098  21.086   -17.925  1.000 26.028  ? 42  PRO A CA  1 ? 
ATOM   324   C C   . PRO A 1 42  ? 11.419  19.768   -17.528  1.000 25.033  ? 42  PRO A C   1 ? 
ATOM   325   O O   . PRO A 1 42  ? 11.595  18.783   -18.225  1.000 22.792  ? 42  PRO A O   1 ? 
ATOM   326   C CB  . PRO A 1 42  ? 11.201  21.972   -18.809  1.000 26.318  ? 42  PRO A CB  1 ? 
ATOM   327   C CG  . PRO A 1 42  ? 12.174  22.672   -19.740  1.000 26.264  ? 42  PRO A CG  1 ? 
ATOM   328   C CD  . PRO A 1 42  ? 13.293  21.676   -19.965  1.000 26.652  ? 42  PRO A CD  1 ? 
ATOM   329   N N   . GLY A 1 43  ? 10.740  19.784   -16.377  1.000 25.274  ? 43  GLY A N   1 ? 
ATOM   330   C CA  . GLY A 1 43  ? 9.805   18.736   -15.928  1.000 26.193  ? 43  GLY A CA  1 ? 
ATOM   331   C C   . GLY A 1 43  ? 10.457  17.628   -15.114  1.000 27.110  ? 43  GLY A C   1 ? 
ATOM   332   O O   . GLY A 1 43  ? 9.704   16.808   -14.562  1.000 27.316  ? 43  GLY A O   1 ? 
ATOM   333   N N   . ASN A 1 44  ? 11.792  17.584   -15.036  1.000 27.882  ? 44  ASN A N   1 ? 
ATOM   334   C CA  . ASN A 1 44  ? 12.561  16.425   -14.500  1.000 26.987  ? 44  ASN A CA  1 ? 
ATOM   335   C C   . ASN A 1 44  ? 12.913  16.669   -13.037  1.000 26.300  ? 44  ASN A C   1 ? 
ATOM   336   O O   . ASN A 1 44  ? 12.789  15.734   -12.247  1.000 25.661  ? 44  ASN A O   1 ? 
ATOM   337   C CB  . ASN A 1 44  ? 13.841  16.163   -15.292  1.000 26.393  ? 44  ASN A CB  1 ? 
ATOM   338   C CG  . ASN A 1 44  ? 13.572  15.594   -16.666  1.000 26.215  ? 44  ASN A CG  1 ? 
ATOM   339   O OD1 . ASN A 1 44  ? 12.620  14.839   -16.852  1.000 25.198  ? 44  ASN A OD1 1 ? 
ATOM   340   N ND2 . ASN A 1 44  ? 14.414  15.936   -17.630  1.000 26.779  ? 44  ASN A ND2 1 ? 
ATOM   341   N N   . ILE A 1 45  ? 13.416  17.859   -12.724  1.000 26.687  ? 45  ILE A N   1 ? 
ATOM   342   C CA  . ILE A 1 45  ? 13.853  18.235   -11.351  1.000 26.149  ? 45  ILE A CA  1 ? 
ATOM   343   C C   . ILE A 1 45  ? 12.769  19.153   -10.806  1.000 25.863  ? 45  ILE A C   1 ? 
ATOM   344   O O   . ILE A 1 45  ? 12.080  19.797   -11.623  1.000 25.059  ? 45  ILE A O   1 ? 
ATOM   345   C CB  . ILE A 1 45  ? 15.246  18.900   -11.344  1.000 26.307  ? 45  ILE A CB  1 ? 
ATOM   346   C CG1 . ILE A 1 45  ? 16.270  18.133   -12.181  1.000 26.311  ? 45  ILE A CG1 1 ? 
ATOM   347   C CG2 . ILE A 1 45  ? 15.741  19.094   -9.922   1.000 26.198  ? 45  ILE A CG2 1 ? 
ATOM   348   C CD1 . ILE A 1 45  ? 16.541  16.735   -11.689  1.000 26.426  ? 45  ILE A CD1 1 ? 
ATOM   349   N N   . ALA A 1 46  ? 12.606  19.156   -9.484   1.000 25.726  ? 46  ALA A N   1 ? 
ATOM   350   C CA  . ALA A 1 46  ? 11.707  20.068   -8.743   1.000 25.105  ? 46  ALA A CA  1 ? 
ATOM   351   C C   . ALA A 1 46  ? 12.163  21.520   -8.955   1.000 24.315  ? 46  ALA A C   1 ? 
ATOM   352   O O   . ALA A 1 46  ? 13.376  21.775   -8.973   1.000 23.984  ? 46  ALA A O   1 ? 
ATOM   353   C CB  . ALA A 1 46  ? 11.697  19.691   -7.284   1.000 24.912  ? 46  ALA A CB  1 ? 
ATOM   354   N N   . ASP A 1 47  ? 11.218  22.431   -9.183   1.000 23.607  ? 47  ASP A N   1 ? 
ATOM   355   C CA  . ASP A 1 47  ? 11.464  23.895   -9.230   1.000 22.774  ? 47  ASP A CA  1 ? 
ATOM   356   C C   . ASP A 1 47  ? 12.545  24.237   -10.259  1.000 21.953  ? 47  ASP A C   1 ? 
ATOM   357   O O   . ASP A 1 47  ? 13.139  25.309   -10.134  1.000 22.615  ? 47  ASP A O   1 ? 
ATOM   358   C CB  . ASP A 1 47  ? 11.899  24.401   -7.855   1.000 22.833  ? 47  ASP A CB  1 ? 
ATOM   359   C CG  . ASP A 1 47  ? 10.968  23.987   -6.735   1.000 22.673  ? 47  ASP A CG  1 ? 
ATOM   360   O OD1 . ASP A 1 47  ? 9.754   23.910   -6.992   1.000 23.163  ? 47  ASP A OD1 1 ? 
ATOM   361   O OD2 . ASP A 1 47  ? 11.467  23.733   -5.624   1.000 21.844  ? 47  ASP A OD2 1 ? 
ATOM   362   N N   . GLY A 1 48  ? 12.801  23.366   -11.232  1.000 21.185  ? 48  GLY A N   1 ? 
ATOM   363   C CA  . GLY A 1 48  ? 13.833  23.573   -12.263  1.000 19.978  ? 48  GLY A CA  1 ? 
ATOM   364   C C   . GLY A 1 48  ? 15.216  23.714   -11.664  1.000 18.949  ? 48  GLY A C   1 ? 
ATOM   365   O O   . GLY A 1 48  ? 16.050  24.382   -12.291  1.000 17.723  ? 48  GLY A O   1 ? 
ATOM   366   N N   . HIS A 1 49  ? 15.456  23.089   -10.508  1.000 18.927  ? 49  HIS A N   1 ? 
ATOM   367   C CA  . HIS A 1 49  ? 16.790  23.035   -9.849   1.000 19.207  ? 49  HIS A CA  1 ? 
ATOM   368   C C   . HIS A 1 49  ? 17.763  22.276   -10.756  1.000 19.393  ? 49  HIS A C   1 ? 
ATOM   369   O O   . HIS A 1 49  ? 17.314  21.619   -11.726  1.000 19.964  ? 49  HIS A O   1 ? 
ATOM   370   C CB  . HIS A 1 49  ? 16.717  22.405   -8.441   1.000 19.127  ? 49  HIS A CB  1 ? 
ATOM   371   C CG  . HIS A 1 49  ? 16.104  23.291   -7.404   1.000 18.892  ? 49  HIS A CG  1 ? 
ATOM   372   N ND1 . HIS A 1 49  ? 16.273  23.080   -6.054   1.000 18.295  ? 49  HIS A ND1 1 ? 
ATOM   373   C CD2 . HIS A 1 49  ? 15.340  24.399   -7.517   1.000 18.410  ? 49  HIS A CD2 1 ? 
ATOM   374   C CE1 . HIS A 1 49  ? 15.622  24.001   -5.383   1.000 17.925  ? 49  HIS A CE1 1 ? 
ATOM   375   N NE2 . HIS A 1 49  ? 15.052  24.826   -6.259   1.000 18.046  ? 49  HIS A NE2 1 ? 
ATOM   376   N N   . THR A 1 50  ? 19.058  22.375   -10.467  1.000 18.990  ? 50  THR A N   1 ? 
ATOM   377   C CA  . THR A 1 50  ? 20.116  21.596   -11.154  1.000 18.620  ? 50  THR A CA  1 ? 
ATOM   378   C C   . THR A 1 50  ? 21.220  21.291   -10.153  1.000 17.080  ? 50  THR A C   1 ? 
ATOM   379   O O   . THR A 1 50  ? 21.045  21.588   -8.999   1.000 16.415  ? 50  THR A O   1 ? 
ATOM   380   C CB  . THR A 1 50  ? 20.670  22.299   -12.406  1.000 19.489  ? 50  THR A CB  1 ? 
ATOM   381   O OG1 . THR A 1 50  ? 21.636  23.277   -12.007  1.000 18.641  ? 50  THR A OG1 1 ? 
ATOM   382   C CG2 . THR A 1 50  ? 19.590  22.902   -13.284  1.000 19.862  ? 50  THR A CG2 1 ? 
ATOM   383   N N   . GLY A 1 51  ? 22.276  20.647   -10.616  1.000 17.039  ? 51  GLY A N   1 ? 
ATOM   384   C CA  . GLY A 1 51  ? 23.490  20.356   -9.846   1.000 17.703  ? 51  GLY A CA  1 ? 
ATOM   385   C C   . GLY A 1 51  ? 24.662  21.049   -10.489  1.000 18.026  ? 51  GLY A C   1 ? 
ATOM   386   O O   . GLY A 1 51  ? 25.804  20.631   -10.273  1.000 16.793  ? 51  GLY A O   1 ? 
ATOM   387   N N   . ASP A 1 52  ? 24.353  22.068   -11.285  1.000 20.207  ? 52  ASP A N   1 ? 
ATOM   388   C CA  . ASP A 1 52  ? 25.349  22.936   -11.961  1.000 22.195  ? 52  ASP A CA  1 ? 
ATOM   389   C C   . ASP A 1 52  ? 26.360  23.437   -10.922  1.000 22.131  ? 52  ASP A C   1 ? 
ATOM   390   O O   . ASP A 1 52  ? 27.566  23.247   -11.155  1.000 20.306  ? 52  ASP A O   1 ? 
ATOM   391   C CB  . ASP A 1 52  ? 24.660  24.108   -12.675  1.000 23.278  ? 52  ASP A CB  1 ? 
ATOM   392   C CG  . ASP A 1 52  ? 23.901  23.765   -13.948  1.000 23.413  ? 52  ASP A CG  1 ? 
ATOM   393   O OD1 . ASP A 1 52  ? 23.685  22.560   -14.208  1.000 24.119  ? 52  ASP A OD1 1 ? 
ATOM   394   O OD2 . ASP A 1 52  ? 23.550  24.718   -14.686  1.000 23.089  ? 52  ASP A OD2 1 ? 
ATOM   395   N N   . VAL A 1 53  ? 25.858  24.059   -9.840   1.000 23.487  ? 53  VAL A N   1 ? 
ATOM   396   C CA  . VAL A 1 53  ? 26.656  24.669   -8.728   1.000 24.564  ? 53  VAL A CA  1 ? 
ATOM   397   C C   . VAL A 1 53  ? 26.586  23.731   -7.503   1.000 24.629  ? 53  VAL A C   1 ? 
ATOM   398   O O   . VAL A 1 53  ? 27.655  23.265   -7.039   1.000 24.816  ? 53  VAL A O   1 ? 
ATOM   399   C CB  . VAL A 1 53  ? 26.207  26.116   -8.391   1.000 24.113  ? 53  VAL A CB  1 ? 
ATOM   400   C CG1 . VAL A 1 53  ? 27.170  26.804   -7.429   1.000 23.299  ? 53  VAL A CG1 1 ? 
ATOM   401   C CG2 . VAL A 1 53  ? 26.004  26.982   -9.627   1.000 23.014  ? 53  VAL A CG2 1 ? 
ATOM   402   N N   . ALA A 1 54  ? 25.380  23.448   -7.002   1.000 24.053  ? 54  ALA A N   1 ? 
ATOM   403   C CA  . ALA A 1 54  ? 25.141  22.648   -5.779   1.000 23.720  ? 54  ALA A CA  1 ? 
ATOM   404   C C   . ALA A 1 54  ? 25.849  23.305   -4.585   1.000 23.731  ? 54  ALA A C   1 ? 
ATOM   405   O O   . ALA A 1 54  ? 25.616  24.509   -4.370   1.000 23.539  ? 54  ALA A O   1 ? 
ATOM   406   C CB  . ALA A 1 54  ? 25.575  21.224   -6.022   1.000 23.353  ? 54  ALA A CB  1 ? 
ATOM   407   N N   . CYS A 1 55  ? 26.639  22.536   -3.824   1.000 24.475  ? 55  CYS A N   1 ? 
ATOM   408   C CA  . CYS A 1 55  ? 27.466  22.989   -2.667   1.000 23.937  ? 55  CYS A CA  1 ? 
ATOM   409   C C   . CYS A 1 55  ? 28.822  23.536   -3.136   1.000 23.290  ? 55  CYS A C   1 ? 
ATOM   410   O O   . CYS A 1 55  ? 29.583  24.020   -2.280   1.000 22.801  ? 55  CYS A O   1 ? 
ATOM   411   C CB  . CYS A 1 55  ? 27.706  21.846   -1.689   1.000 23.460  ? 55  CYS A CB  1 ? 
ATOM   412   S SG  . CYS A 1 55  ? 26.192  20.937   -1.326   1.000 22.616  ? 55  CYS A SG  1 ? 
ATOM   413   N N   . ASP A 1 56  ? 29.131  23.430   -4.430   1.000 23.027  ? 56  ASP A N   1 ? 
ATOM   414   C CA  . ASP A 1 56  ? 30.377  23.976   -5.027   1.000 23.508  ? 56  ASP A CA  1 ? 
ATOM   415   C C   . ASP A 1 56  ? 31.589  23.384   -4.299   1.000 23.787  ? 56  ASP A C   1 ? 
ATOM   416   O O   . ASP A 1 56  ? 32.612  24.086   -4.213   1.000 23.232  ? 56  ASP A O   1 ? 
ATOM   417   C CB  . ASP A 1 56  ? 30.387  25.511   -4.963   1.000 23.205  ? 56  ASP A CB  1 ? 
ATOM   418   C CG  . ASP A 1 56  ? 31.534  26.228   -5.672   1.000 21.731  ? 56  ASP A CG  1 ? 
ATOM   419   O OD1 . ASP A 1 56  ? 32.253  25.585   -6.451   1.000 20.710  ? 56  ASP A OD1 1 ? 
ATOM   420   O OD2 . ASP A 1 56  ? 31.700  27.433   -5.432   1.000 20.401  ? 56  ASP A OD2 1 ? 
ATOM   421   N N   . HIS A 1 57  ? 31.488  22.139   -3.817   1.000 24.392  ? 57  HIS A N   1 ? 
ATOM   422   C CA  . HIS A 1 57  ? 32.568  21.422   -3.082   1.000 24.486  ? 57  HIS A CA  1 ? 
ATOM   423   C C   . HIS A 1 57  ? 33.882  21.458   -3.899   1.000 25.695  ? 57  HIS A C   1 ? 
ATOM   424   O O   . HIS A 1 57  ? 34.971  21.491   -3.289   1.000 26.030  ? 57  HIS A O   1 ? 
ATOM   425   C CB  . HIS A 1 57  ? 32.091  20.005   -2.708   1.000 23.977  ? 57  HIS A CB  1 ? 
ATOM   426   C CG  . HIS A 1 57  ? 33.151  19.126   -2.121   1.000 23.329  ? 57  HIS A CG  1 ? 
ATOM   427   N ND1 . HIS A 1 57  ? 33.778  19.416   -0.919   1.000 22.429  ? 57  HIS A ND1 1 ? 
ATOM   428   C CD2 . HIS A 1 57  ? 33.706  17.980   -2.572   1.000 22.254  ? 57  HIS A CD2 1 ? 
ATOM   429   C CE1 . HIS A 1 57  ? 34.670  18.488   -0.662   1.000 21.762  ? 57  HIS A CE1 1 ? 
ATOM   430   N NE2 . HIS A 1 57  ? 34.648  17.603   -1.660   1.000 21.894  ? 57  HIS A NE2 1 ? 
ATOM   431   N N   . TYR A 1 58  ? 33.791  21.478   -5.235   1.000 26.380  ? 58  TYR A N   1 ? 
ATOM   432   C CA  . TYR A 1 58  ? 34.927  21.462   -6.197   1.000 25.444  ? 58  TYR A CA  1 ? 
ATOM   433   C C   . TYR A 1 58  ? 35.966  22.527   -5.844   1.000 25.196  ? 58  TYR A C   1 ? 
ATOM   434   O O   . TYR A 1 58  ? 37.166  22.234   -6.018   1.000 24.385  ? 58  TYR A O   1 ? 
ATOM   435   C CB  . TYR A 1 58  ? 34.434  21.687   -7.633   1.000 25.105  ? 58  TYR A CB  1 ? 
ATOM   436   C CG  . TYR A 1 58  ? 35.510  21.556   -8.684   1.000 24.789  ? 58  TYR A CG  1 ? 
ATOM   437   C CD1 . TYR A 1 58  ? 36.155  20.345   -8.891   1.000 24.888  ? 58  TYR A CD1 1 ? 
ATOM   438   C CD2 . TYR A 1 58  ? 35.897  22.631   -9.466   1.000 24.241  ? 58  TYR A CD2 1 ? 
ATOM   439   C CE1 . TYR A 1 58  ? 37.156  20.203   -9.836   1.000 23.885  ? 58  TYR A CE1 1 ? 
ATOM   440   C CE2 . TYR A 1 58  ? 36.886  22.505   -10.428  1.000 23.735  ? 58  TYR A CE2 1 ? 
ATOM   441   C CZ  . TYR A 1 58  ? 37.518  21.288   -10.608  1.000 23.682  ? 58  TYR A CZ  1 ? 
ATOM   442   O OH  . TYR A 1 58  ? 38.511  21.146   -11.526  1.000 23.710  ? 58  TYR A OH  1 ? 
ATOM   443   N N   . HIS A 1 59  ? 35.511  23.710   -5.404   1.000 25.952  ? 59  HIS A N   1 ? 
ATOM   444   C CA  . HIS A 1 59  ? 36.349  24.883   -5.023   1.000 26.318  ? 59  HIS A CA  1 ? 
ATOM   445   C C   . HIS A 1 59  ? 36.537  24.971   -3.507   1.000 27.813  ? 59  HIS A C   1 ? 
ATOM   446   O O   . HIS A 1 59  ? 37.627  25.363   -3.097   1.000 28.759  ? 59  HIS A O   1 ? 
ATOM   447   C CB  . HIS A 1 59  ? 35.743  26.188   -5.545   1.000 25.344  ? 59  HIS A CB  1 ? 
ATOM   448   C CG  . HIS A 1 59  ? 35.698  26.257   -7.032   1.000 24.502  ? 59  HIS A CG  1 ? 
ATOM   449   N ND1 . HIS A 1 59  ? 34.542  26.528   -7.715   1.000 24.134  ? 59  HIS A ND1 1 ? 
ATOM   450   C CD2 . HIS A 1 59  ? 36.651  26.057   -7.967   1.000 23.815  ? 59  HIS A CD2 1 ? 
ATOM   451   C CE1 . HIS A 1 59  ? 34.785  26.509   -9.008   1.000 23.492  ? 59  HIS A CE1 1 ? 
ATOM   452   N NE2 . HIS A 1 59  ? 36.070  26.212   -9.191   1.000 22.618  ? 59  HIS A NE2 1 ? 
ATOM   453   N N   . ARG A 1 60  ? 35.523  24.598   -2.721   1.000 29.864  ? 60  ARG A N   1 ? 
ATOM   454   C CA  . ARG A 1 60  ? 35.414  24.872   -1.262   1.000 30.840  ? 60  ARG A CA  1 ? 
ATOM   455   C C   . ARG A 1 60  ? 35.637  23.600   -0.435   1.000 32.719  ? 60  ARG A C   1 ? 
ATOM   456   O O   . ARG A 1 60  ? 35.045  23.520   0.655    1.000 34.509  ? 60  ARG A O   1 ? 
ATOM   457   C CB  . ARG A 1 60  ? 34.018  25.427   -0.958   1.000 30.186  ? 60  ARG A CB  1 ? 
ATOM   458   C CG  . ARG A 1 60  ? 33.601  26.568   -1.870   1.000 28.726  ? 60  ARG A CG  1 ? 
ATOM   459   C CD  . ARG A 1 60  ? 32.145  26.883   -1.692   1.000 27.823  ? 60  ARG A CD  1 ? 
ATOM   460   N NE  . ARG A 1 60  ? 31.806  28.178   -2.267   1.000 27.291  ? 60  ARG A NE  1 ? 
ATOM   461   C CZ  . ARG A 1 60  ? 31.920  29.352   -1.647   1.000 25.844  ? 60  ARG A CZ  1 ? 
ATOM   462   N NH1 . ARG A 1 60  ? 32.404  29.427   -0.420   1.000 25.801  ? 60  ARG A NH1 1 ? 
ATOM   463   N NH2 . ARG A 1 60  ? 31.548  30.458   -2.264   1.000 24.909  ? 60  ARG A NH2 1 ? 
ATOM   464   N N   . TYR A 1 61  ? 36.450  22.656   -0.925   1.000 34.361  ? 61  TYR A N   1 ? 
ATOM   465   C CA  . TYR A 1 61  ? 36.737  21.342   -0.278   1.000 35.846  ? 61  TYR A CA  1 ? 
ATOM   466   C C   . TYR A 1 61  ? 37.652  21.512   0.947    1.000 38.324  ? 61  TYR A C   1 ? 
ATOM   467   O O   . TYR A 1 61  ? 37.516  20.711   1.886    1.000 37.679  ? 61  TYR A O   1 ? 
ATOM   468   C CB  . TYR A 1 61  ? 37.360  20.344   -1.260   1.000 35.144  ? 61  TYR A CB  1 ? 
ATOM   469   C CG  . TYR A 1 61  ? 38.637  20.803   -1.917   1.000 33.448  ? 61  TYR A CG  1 ? 
ATOM   470   C CD1 . TYR A 1 61  ? 38.612  21.698   -2.972   1.000 33.061  ? 61  TYR A CD1 1 ? 
ATOM   471   C CD2 . TYR A 1 61  ? 39.870  20.346   -1.489   1.000 32.790  ? 61  TYR A CD2 1 ? 
ATOM   472   C CE1 . TYR A 1 61  ? 39.773  22.142   -3.577   1.000 31.974  ? 61  TYR A CE1 1 ? 
ATOM   473   C CE2 . TYR A 1 61  ? 41.041  20.767   -2.093   1.000 32.064  ? 61  TYR A CE2 1 ? 
ATOM   474   C CZ  . TYR A 1 61  ? 40.994  21.668   -3.139   1.000 31.615  ? 61  TYR A CZ  1 ? 
ATOM   475   O OH  . TYR A 1 61  ? 42.153  22.077   -3.731   1.000 31.154  ? 61  TYR A OH  1 ? 
ATOM   476   N N   . GLU A 1 62  ? 38.569  22.489   0.939    1.000 41.750  ? 62  GLU A N   1 ? 
ATOM   477   C CA  . GLU A 1 62  ? 39.392  22.852   2.129    1.000 42.367  ? 62  GLU A CA  1 ? 
ATOM   478   C C   . GLU A 1 62  ? 38.460  23.176   3.302    1.000 41.332  ? 62  GLU A C   1 ? 
ATOM   479   O O   . GLU A 1 62  ? 38.643  22.570   4.371    1.000 40.863  ? 62  GLU A O   1 ? 
ATOM   480   C CB  . GLU A 1 62  ? 40.285  24.069   1.886    1.000 45.542  ? 62  GLU A CB  1 ? 
ATOM   481   C CG  . GLU A 1 62  ? 41.302  23.885   0.779    1.000 48.659  ? 62  GLU A CG  1 ? 
ATOM   482   C CD  . GLU A 1 62  ? 40.930  24.563   -0.528   1.000 50.809  ? 62  GLU A CD  1 ? 
ATOM   483   O OE1 . GLU A 1 62  ? 39.746  24.944   -0.685   1.000 48.983  ? 62  GLU A OE1 1 ? 
ATOM   484   O OE2 . GLU A 1 62  ? 41.834  24.727   -1.374   1.000 55.315  ? 62  GLU A OE2 1 ? 
ATOM   485   N N   . GLU A 1 63  ? 37.507  24.100   3.093    1.000 40.403  ? 63  GLU A N   1 ? 
ATOM   486   C CA  . GLU A 1 63  ? 36.496  24.534   4.099    1.000 38.073  ? 63  GLU A CA  1 ? 
ATOM   487   C C   . GLU A 1 63  ? 35.795  23.299   4.673    1.000 36.737  ? 63  GLU A C   1 ? 
ATOM   488   O O   . GLU A 1 63  ? 35.743  23.192   5.905    1.000 36.675  ? 63  GLU A O   1 ? 
ATOM   489   C CB  . GLU A 1 63  ? 35.480  25.502   3.486    1.000 37.263  ? 63  GLU A CB  1 ? 
ATOM   490   C CG  . GLU A 1 63  ? 34.480  26.040   4.498    1.000 36.636  ? 63  GLU A CG  1 ? 
ATOM   491   C CD  . GLU A 1 63  ? 33.410  26.974   3.958    1.000 35.179  ? 63  GLU A CD  1 ? 
ATOM   492   O OE1 . GLU A 1 63  ? 33.435  27.313   2.759    1.000 33.539  ? 63  GLU A OE1 1 ? 
ATOM   493   O OE2 . GLU A 1 63  ? 32.551  27.364   4.751    1.000 35.328  ? 63  GLU A OE2 1 ? 
ATOM   494   N N   . ASP A 1 64  ? 35.311  22.403   3.800    1.000 36.106  ? 64  ASP A N   1 ? 
ATOM   495   C CA  . ASP A 1 64  ? 34.548  21.164   4.134    1.000 34.326  ? 64  ASP A CA  1 ? 
ATOM   496   C C   . ASP A 1 64  ? 35.405  20.198   4.952    1.000 33.917  ? 64  ASP A C   1 ? 
ATOM   497   O O   . ASP A 1 64  ? 34.861  19.648   5.914    1.000 32.841  ? 64  ASP A O   1 ? 
ATOM   498   C CB  . ASP A 1 64  ? 34.040  20.435   2.887    1.000 33.299  ? 64  ASP A CB  1 ? 
ATOM   499   C CG  . ASP A 1 64  ? 32.991  21.217   2.124    1.000 32.286  ? 64  ASP A CG  1 ? 
ATOM   500   O OD1 . ASP A 1 64  ? 32.222  21.945   2.783    1.000 30.080  ? 64  ASP A OD1 1 ? 
ATOM   501   O OD2 . ASP A 1 64  ? 32.976  21.115   0.877    1.000 32.052  ? 64  ASP A OD2 1 ? 
ATOM   502   N N   . ILE A 1 65  ? 36.670  19.985   4.567    1.000 35.266  ? 65  ILE A N   1 ? 
ATOM   503   C CA  . ILE A 1 65  ? 37.626  19.119   5.321    1.000 35.321  ? 65  ILE A CA  1 ? 
ATOM   504   C C   . ILE A 1 65  ? 37.754  19.713   6.725    1.000 35.265  ? 65  ILE A C   1 ? 
ATOM   505   O O   . ILE A 1 65  ? 37.517  18.981   7.700    1.000 36.330  ? 65  ILE A O   1 ? 
ATOM   506   C CB  . ILE A 1 65  ? 38.997  18.975   4.618    1.000 35.706  ? 65  ILE A CB  1 ? 
ATOM   507   C CG1 . ILE A 1 65  ? 38.969  18.002   3.435    1.000 35.592  ? 65  ILE A CG1 1 ? 
ATOM   508   C CG2 . ILE A 1 65  ? 40.065  18.538   5.609    1.000 35.446  ? 65  ILE A CG2 1 ? 
ATOM   509   C CD1 . ILE A 1 65  ? 38.048  18.371   2.317    1.000 35.213  ? 65  ILE A CD1 1 ? 
ATOM   510   N N   . LYS A 1 66  ? 38.078  21.004   6.815    1.000 35.190  ? 66  LYS A N   1 ? 
ATOM   511   C CA  . LYS A 1 66  ? 38.228  21.723   8.103    1.000 36.086  ? 66  LYS A CA  1 ? 
ATOM   512   C C   . LYS A 1 66  ? 36.996  21.435   8.971    1.000 37.840  ? 66  LYS A C   1 ? 
ATOM   513   O O   . LYS A 1 66  ? 37.168  21.274   10.199   1.000 39.692  ? 66  LYS A O   1 ? 
ATOM   514   C CB  . LYS A 1 66  ? 38.443  23.218   7.850    1.000 36.987  ? 66  LYS A CB  1 ? 
ATOM   515   C CG  . LYS A 1 66  ? 38.451  24.101   9.093    1.000 38.827  ? 66  LYS A CG  1 ? 
ATOM   516   C CD  . LYS A 1 66  ? 37.063  24.531   9.562    1.000 39.927  ? 66  LYS A CD  1 ? 
ATOM   517   C CE  . LYS A 1 66  ? 37.062  25.166   10.935   1.000 39.440  ? 66  LYS A CE  1 ? 
ATOM   518   N NZ  . LYS A 1 66  ? 35.695  25.211   11.500   1.000 40.826  ? 66  LYS A NZ  1 ? 
ATOM   519   N N   . ILE A 1 67  ? 35.803  21.378   8.364    1.000 38.010  ? 67  ILE A N   1 ? 
ATOM   520   C CA  . ILE A 1 67  ? 34.518  21.073   9.065    1.000 37.718  ? 67  ILE A CA  1 ? 
ATOM   521   C C   . ILE A 1 67  ? 34.505  19.588   9.432    1.000 36.481  ? 67  ILE A C   1 ? 
ATOM   522   O O   . ILE A 1 67  ? 34.237  19.262   10.598   1.000 35.360  ? 67  ILE A O   1 ? 
ATOM   523   C CB  . ILE A 1 67  ? 33.291  21.446   8.205    1.000 38.624  ? 67  ILE A CB  1 ? 
ATOM   524   C CG1 . ILE A 1 67  ? 33.227  22.948   7.917    1.000 38.944  ? 67  ILE A CG1 1 ? 
ATOM   525   C CG2 . ILE A 1 67  ? 32.006  20.959   8.858    1.000 39.067  ? 67  ILE A CG2 1 ? 
ATOM   526   C CD1 . ILE A 1 67  ? 32.348  23.309   6.742    1.000 38.893  ? 67  ILE A CD1 1 ? 
ATOM   527   N N   . MET A 1 68  ? 34.759  18.722   8.453    1.000 36.253  ? 68  MET A N   1 ? 
ATOM   528   C CA  . MET A 1 68  ? 34.846  17.259   8.669    1.000 34.693  ? 68  MET A CA  1 ? 
ATOM   529   C C   . MET A 1 68  ? 35.703  17.021   9.913    1.000 34.006  ? 68  MET A C   1 ? 
ATOM   530   O O   . MET A 1 68  ? 35.202  16.355   10.817   1.000 34.975  ? 68  MET A O   1 ? 
ATOM   531   C CB  . MET A 1 68  ? 35.430  16.530   7.453    1.000 34.949  ? 68  MET A CB  1 ? 
ATOM   532   C CG  . MET A 1 68  ? 34.425  16.378   6.321    1.000 34.850  ? 68  MET A CG  1 ? 
ATOM   533   S SD  . MET A 1 68  ? 34.889  15.246   4.975    1.000 32.635  ? 68  MET A SD  1 ? 
ATOM   534   C CE  . MET A 1 68  ? 36.303  16.083   4.285    1.000 32.079  ? 68  MET A CE  1 ? 
ATOM   535   N N   . LYS A 1 69  ? 36.904  17.605   9.986    1.000 32.967  ? 69  LYS A N   1 ? 
ATOM   536   C CA  . LYS A 1 69  ? 37.853  17.368   11.107   1.000 33.147  ? 69  LYS A CA  1 ? 
ATOM   537   C C   . LYS A 1 69  ? 37.286  17.984   12.397   1.000 32.795  ? 69  LYS A C   1 ? 
ATOM   538   O O   . LYS A 1 69  ? 37.453  17.388   13.466   1.000 29.944  ? 69  LYS A O   1 ? 
ATOM   539   C CB  . LYS A 1 69  ? 39.253  17.893   10.759   1.000 33.201  ? 69  LYS A CB  1 ? 
ATOM   540   C CG  . LYS A 1 69  ? 40.328  17.658   11.821   1.000 34.176  ? 69  LYS A CG  1 ? 
ATOM   541   C CD  . LYS A 1 69  ? 40.529  16.201   12.235   1.000 34.220  ? 69  LYS A CD  1 ? 
ATOM   542   C CE  . LYS A 1 69  ? 41.494  16.025   13.392   1.000 34.075  ? 69  LYS A CE  1 ? 
ATOM   543   N NZ  . LYS A 1 69  ? 40.866  16.307   14.704   1.000 33.993  ? 69  LYS A NZ  1 ? 
ATOM   544   N N   . GLU A 1 70  ? 36.621  19.134   12.306   1.000 35.410  ? 70  GLU A N   1 ? 
ATOM   545   C CA  . GLU A 1 70  ? 36.058  19.841   13.487   1.000 36.185  ? 70  GLU A CA  1 ? 
ATOM   546   C C   . GLU A 1 70  ? 35.053  18.912   14.175   1.000 35.420  ? 70  GLU A C   1 ? 
ATOM   547   O O   . GLU A 1 70  ? 35.049  18.845   15.407   1.000 34.471  ? 70  GLU A O   1 ? 
ATOM   548   C CB  . GLU A 1 70  ? 35.419  21.166   13.070   1.000 36.769  ? 70  GLU A CB  1 ? 
ATOM   549   C CG  . GLU A 1 70  ? 35.402  22.189   14.184   1.000 37.556  ? 70  GLU A CG  1 ? 
ATOM   550   C CD  . GLU A 1 70  ? 34.324  21.969   15.220   1.000 38.611  ? 70  GLU A CD  1 ? 
ATOM   551   O OE1 . GLU A 1 70  ? 33.386  21.187   14.955   1.000 38.839  ? 70  GLU A OE1 1 ? 
ATOM   552   O OE2 . GLU A 1 70  ? 34.429  22.591   16.281   1.000 39.407  ? 70  GLU A OE2 1 ? 
ATOM   553   N N   . ILE A 1 71  ? 34.231  18.223   13.392   1.000 36.701  ? 71  ILE A N   1 ? 
ATOM   554   C CA  . ILE A 1 71  ? 33.334  17.148   13.895   1.000 38.174  ? 71  ILE A CA  1 ? 
ATOM   555   C C   . ILE A 1 71  ? 34.209  15.953   14.260   1.000 40.842  ? 71  ILE A C   1 ? 
ATOM   556   O O   . ILE A 1 71  ? 33.960  15.357   15.317   1.000 44.075  ? 71  ILE A O   1 ? 
ATOM   557   C CB  . ILE A 1 71  ? 32.237  16.811   12.866   1.000 39.340  ? 71  ILE A CB  1 ? 
ATOM   558   C CG1 . ILE A 1 71  ? 31.304  18.013   12.682   1.000 40.925  ? 71  ILE A CG1 1 ? 
ATOM   559   C CG2 . ILE A 1 71  ? 31.478  15.549   13.255   1.000 38.894  ? 71  ILE A CG2 1 ? 
ATOM   560   C CD1 . ILE A 1 71  ? 30.149  17.803   11.723   1.000 40.927  ? 71  ILE A CD1 1 ? 
ATOM   561   N N   . GLY A 1 72  ? 35.210  15.641   13.430   1.000 43.325  ? 72  GLY A N   1 ? 
ATOM   562   C CA  . GLY A 1 72  ? 36.159  14.532   13.660   1.000 40.364  ? 72  GLY A CA  1 ? 
ATOM   563   C C   . GLY A 1 72  ? 35.590  13.197   13.208   1.000 35.945  ? 72  GLY A C   1 ? 
ATOM   564   O O   . GLY A 1 72  ? 35.569  12.256   13.997   1.000 35.003  ? 72  GLY A O   1 ? 
ATOM   565   N N   . ILE A 1 73  ? 35.136  13.139   11.963   1.000 34.677  ? 73  ILE A N   1 ? 
ATOM   566   C CA  . ILE A 1 73  ? 34.798  11.885   11.232   1.000 35.819  ? 73  ILE A CA  1 ? 
ATOM   567   C C   . ILE A 1 73  ? 36.078  11.095   10.952   1.000 34.560  ? 73  ILE A C   1 ? 
ATOM   568   O O   . ILE A 1 73  ? 37.061  11.687   10.476   1.000 33.433  ? 73  ILE A O   1 ? 
ATOM   569   C CB  . ILE A 1 73  ? 34.072  12.216   9.916    1.000 37.750  ? 73  ILE A CB  1 ? 
ATOM   570   C CG1 . ILE A 1 73  ? 34.983  12.949   8.926    1.000 36.167  ? 73  ILE A CG1 1 ? 
ATOM   571   C CG2 . ILE A 1 73  ? 32.790  12.995   10.187   1.000 39.396  ? 73  ILE A CG2 1 ? 
ATOM   572   C CD1 . ILE A 1 73  ? 34.533  12.835   7.513    1.000 35.791  ? 73  ILE A CD1 1 ? 
ATOM   573   N N   . LYS A 1 74  ? 36.053  9.787    11.182   1.000 34.241  ? 74  LYS A N   1 ? 
ATOM   574   C CA  . LYS A 1 74  ? 37.246  8.930    10.966   1.000 35.391  ? 74  LYS A CA  1 ? 
ATOM   575   C C   . LYS A 1 74  ? 37.335  8.531    9.485    1.000 34.679  ? 74  LYS A C   1 ? 
ATOM   576   O O   . LYS A 1 74  ? 38.441  8.164    9.039    1.000 35.612  ? 74  LYS A O   1 ? 
ATOM   577   C CB  . LYS A 1 74  ? 37.221  7.721    11.910   1.000 36.411  ? 74  LYS A CB  1 ? 
ATOM   578   C CG  . LYS A 1 74  ? 37.344  8.036    13.399   1.000 36.409  ? 74  LYS A CG  1 ? 
ATOM   579   C CD  . LYS A 1 74  ? 38.545  8.899    13.792   1.000 36.060  ? 74  LYS A CD  1 ? 
ATOM   580   C CE  . LYS A 1 74  ? 38.346  9.621    15.107   1.000 35.535  ? 74  LYS A CE  1 ? 
ATOM   581   N NZ  . LYS A 1 74  ? 37.421  10.766   14.966   1.000 35.198  ? 74  LYS A NZ  1 ? 
ATOM   582   N N   . SER A 1 75  ? 36.236  8.622    8.732    1.000 33.963  ? 75  SER A N   1 ? 
ATOM   583   C CA  . SER A 1 75  ? 36.192  8.248    7.292    1.000 31.833  ? 75  SER A CA  1 ? 
ATOM   584   C C   . SER A 1 75  ? 35.216  9.145    6.518    1.000 29.435  ? 75  SER A C   1 ? 
ATOM   585   O O   . SER A 1 75  ? 34.074  9.288    6.966    1.000 29.559  ? 75  SER A O   1 ? 
ATOM   586   C CB  . SER A 1 75  ? 35.848  6.780    7.153    1.000 31.855  ? 75  SER A CB  1 ? 
ATOM   587   O OG  . SER A 1 75  ? 35.865  6.364    5.797    1.000 31.376  ? 75  SER A OG  1 ? 
ATOM   588   N N   . TYR A 1 76  ? 35.646  9.706    5.386    1.000 27.147  ? 76  TYR A N   1 ? 
ATOM   589   C CA  . TYR A 1 76  ? 34.783  10.503   4.472    1.000 26.877  ? 76  TYR A CA  1 ? 
ATOM   590   C C   . TYR A 1 76  ? 34.462  9.747    3.170    1.000 26.626  ? 76  TYR A C   1 ? 
ATOM   591   O O   . TYR A 1 76  ? 35.333  9.651    2.284    1.000 27.597  ? 76  TYR A O   1 ? 
ATOM   592   C CB  . TYR A 1 76  ? 35.472  11.818   4.133    1.000 26.293  ? 76  TYR A CB  1 ? 
ATOM   593   C CG  . TYR A 1 76  ? 34.815  12.592   3.021    1.000 25.636  ? 76  TYR A CG  1 ? 
ATOM   594   C CD1 . TYR A 1 76  ? 33.466  12.901   3.052    1.000 25.252  ? 76  TYR A CD1 1 ? 
ATOM   595   C CD2 . TYR A 1 76  ? 35.554  13.040   1.942    1.000 25.668  ? 76  TYR A CD2 1 ? 
ATOM   596   C CE1 . TYR A 1 76  ? 32.870  13.626   2.033    1.000 25.258  ? 76  TYR A CE1 1 ? 
ATOM   597   C CE2 . TYR A 1 76  ? 34.978  13.779   0.921    1.000 25.601  ? 76  TYR A CE2 1 ? 
ATOM   598   C CZ  . TYR A 1 76  ? 33.629  14.075   0.963    1.000 25.009  ? 76  TYR A CZ  1 ? 
ATOM   599   O OH  . TYR A 1 76  ? 33.070  14.802   -0.047   1.000 22.840  ? 76  TYR A OH  1 ? 
ATOM   600   N N   . ARG A 1 77  ? 33.224  9.277    3.010    1.000 25.433  ? 77  ARG A N   1 ? 
ATOM   601   C CA  . ARG A 1 77  ? 32.827  8.513    1.802    1.000 25.285  ? 77  ARG A CA  1 ? 
ATOM   602   C C   . ARG A 1 77  ? 32.349  9.465    0.707    1.000 25.130  ? 77  ARG A C   1 ? 
ATOM   603   O O   . ARG A 1 77  ? 31.293  10.073   0.878    1.000 24.112  ? 77  ARG A O   1 ? 
ATOM   604   C CB  . ARG A 1 77  ? 31.722  7.501    2.082    1.000 25.138  ? 77  ARG A CB  1 ? 
ATOM   605   C CG  . ARG A 1 77  ? 31.429  6.610    0.884    1.000 25.128  ? 77  ARG A CG  1 ? 
ATOM   606   C CD  . ARG A 1 77  ? 30.054  6.025    0.989    1.000 26.215  ? 77  ARG A CD  1 ? 
ATOM   607   N NE  . ARG A 1 77  ? 29.634  5.327    -0.214   1.000 26.553  ? 77  ARG A NE  1 ? 
ATOM   608   C CZ  . ARG A 1 77  ? 28.395  5.339    -0.710   1.000 27.785  ? 77  ARG A CZ  1 ? 
ATOM   609   N NH1 . ARG A 1 77  ? 27.434  6.049    -0.135   1.000 28.905  ? 77  ARG A NH1 1 ? 
ATOM   610   N NH2 . ARG A 1 77  ? 28.113  4.644    -1.797   1.000 28.061  ? 77  ARG A NH2 1 ? 
ATOM   611   N N   . PHE A 1 78  ? 33.077  9.521    -0.410   1.000 25.552  ? 78  PHE A N   1 ? 
ATOM   612   C CA  . PHE A 1 78  ? 32.769  10.398   -1.564   1.000 24.776  ? 78  PHE A CA  1 ? 
ATOM   613   C C   . PHE A 1 78  ? 32.793  9.570    -2.844   1.000 23.801  ? 78  PHE A C   1 ? 
ATOM   614   O O   . PHE A 1 78  ? 33.112  8.374    -2.788   1.000 21.644  ? 78  PHE A O   1 ? 
ATOM   615   C CB  . PHE A 1 78  ? 33.724  11.594   -1.598   1.000 25.461  ? 78  PHE A CB  1 ? 
ATOM   616   C CG  . PHE A 1 78  ? 35.189  11.262   -1.743   1.000 25.873  ? 78  PHE A CG  1 ? 
ATOM   617   C CD1 . PHE A 1 78  ? 35.749  11.097   -2.998   1.000 26.129  ? 78  PHE A CD1 1 ? 
ATOM   618   C CD2 . PHE A 1 78  ? 36.014  11.124   -0.634   1.000 25.981  ? 78  PHE A CD2 1 ? 
ATOM   619   C CE1 . PHE A 1 78  ? 37.093  10.790   -3.143   1.000 26.130  ? 78  PHE A CE1 1 ? 
ATOM   620   C CE2 . PHE A 1 78  ? 37.361  10.826   -0.781   1.000 25.995  ? 78  PHE A CE2 1 ? 
ATOM   621   C CZ  . PHE A 1 78  ? 37.899  10.664   -2.035   1.000 25.945  ? 78  PHE A CZ  1 ? 
ATOM   622   N N   . SER A 1 79  ? 32.425  10.215   -3.952   1.000 24.678  ? 79  SER A N   1 ? 
ATOM   623   C CA  . SER A 1 79  ? 32.346  9.621    -5.308   1.000 24.989  ? 79  SER A CA  1 ? 
ATOM   624   C C   . SER A 1 79  ? 33.262  10.386   -6.261   1.000 23.651  ? 79  SER A C   1 ? 
ATOM   625   O O   . SER A 1 79  ? 33.378  11.617   -6.118   1.000 21.736  ? 79  SER A O   1 ? 
ATOM   626   C CB  . SER A 1 79  ? 30.926  9.609    -5.816   1.000 26.886  ? 79  SER A CB  1 ? 
ATOM   627   O OG  . SER A 1 79  ? 30.854  9.154    -7.170   1.000 28.337  ? 79  SER A OG  1 ? 
ATOM   628   N N   . ILE A 1 80  ? 33.855  9.654    -7.207   1.000 23.777  ? 80  ILE A N   1 ? 
ATOM   629   C CA  . ILE A 1 80  ? 34.689  10.204   -8.315   1.000 23.977  ? 80  ILE A CA  1 ? 
ATOM   630   C C   . ILE A 1 80  ? 33.809  10.316   -9.573   1.000 22.940  ? 80  ILE A C   1 ? 
ATOM   631   O O   . ILE A 1 80  ? 33.229  9.304    -10.010  1.000 21.418  ? 80  ILE A O   1 ? 
ATOM   632   C CB  . ILE A 1 80  ? 35.972  9.357    -8.510   1.000 24.078  ? 80  ILE A CB  1 ? 
ATOM   633   C CG1 . ILE A 1 80  ? 36.885  9.471    -7.285   1.000 24.015  ? 80  ILE A CG1 1 ? 
ATOM   634   C CG2 . ILE A 1 80  ? 36.699  9.709    -9.801   1.000 24.107  ? 80  ILE A CG2 1 ? 
ATOM   635   C CD1 . ILE A 1 80  ? 38.312  9.055    -7.506   1.000 24.407  ? 80  ILE A CD1 1 ? 
ATOM   636   N N   . SER A 1 81  ? 33.695  11.536   -10.099  1.000 22.818  ? 81  SER A N   1 ? 
ATOM   637   C CA  . SER A 1 81  ? 33.044  11.863   -11.389  1.000 22.998  ? 81  SER A CA  1 ? 
ATOM   638   C C   . SER A 1 81  ? 33.871  11.268   -12.535  1.000 24.160  ? 81  SER A C   1 ? 
ATOM   639   O O   . SER A 1 81  ? 35.005  11.728   -12.759  1.000 24.419  ? 81  SER A O   1 ? 
ATOM   640   C CB  . SER A 1 81  ? 32.864  13.352   -11.515  1.000 22.376  ? 81  SER A CB  1 ? 
ATOM   641   O OG  . SER A 1 81  ? 32.644  13.744   -12.856  1.000 21.636  ? 81  SER A OG  1 ? 
ATOM   642   N N   . TRP A 1 82  ? 33.324  10.250   -13.209  1.000 25.306  ? 82  TRP A N   1 ? 
ATOM   643   C CA  . TRP A 1 82  ? 33.892  9.610    -14.429  1.000 25.368  ? 82  TRP A CA  1 ? 
ATOM   644   C C   . TRP A 1 82  ? 34.153  10.660   -15.513  1.000 24.363  ? 82  TRP A C   1 ? 
ATOM   645   O O   . TRP A 1 82  ? 35.226  10.677   -16.101  1.000 22.652  ? 82  TRP A O   1 ? 
ATOM   646   C CB  . TRP A 1 82  ? 32.945  8.495    -14.895  1.000 26.296  ? 82  TRP A CB  1 ? 
ATOM   647   C CG  . TRP A 1 82  ? 33.488  7.549    -15.923  1.000 27.125  ? 82  TRP A CG  1 ? 
ATOM   648   C CD1 . TRP A 1 82  ? 34.669  7.619    -16.605  1.000 27.369  ? 82  TRP A CD1 1 ? 
ATOM   649   C CD2 . TRP A 1 82  ? 32.821  6.373    -16.406  1.000 27.324  ? 82  TRP A CD2 1 ? 
ATOM   650   N NE1 . TRP A 1 82  ? 34.788  6.563    -17.467  1.000 27.123  ? 82  TRP A NE1 1 ? 
ATOM   651   C CE2 . TRP A 1 82  ? 33.665  5.786    -17.371  1.000 27.357  ? 82  TRP A CE2 1 ? 
ATOM   652   C CE3 . TRP A 1 82  ? 31.596  5.765    -16.115  1.000 27.311  ? 82  TRP A CE3 1 ? 
ATOM   653   C CZ2 . TRP A 1 82  ? 33.315  4.623    -18.051  1.000 27.453  ? 82  TRP A CZ2 1 ? 
ATOM   654   C CZ3 . TRP A 1 82  ? 31.249  4.620    -16.793  1.000 27.784  ? 82  TRP A CZ3 1 ? 
ATOM   655   C CH2 . TRP A 1 82  ? 32.100  4.057    -17.744  1.000 27.608  ? 82  TRP A CH2 1 ? 
ATOM   656   N N   . PRO A 1 83  ? 33.204  11.585   -15.794  1.000 25.034  ? 83  PRO A N   1 ? 
ATOM   657   C CA  . PRO A 1 83  ? 33.388  12.639   -16.802  1.000 25.127  ? 83  PRO A CA  1 ? 
ATOM   658   C C   . PRO A 1 83  ? 34.451  13.723   -16.536  1.000 25.740  ? 83  PRO A C   1 ? 
ATOM   659   O O   . PRO A 1 83  ? 34.684  14.530   -17.415  1.000 22.750  ? 83  PRO A O   1 ? 
ATOM   660   C CB  . PRO A 1 83  ? 32.037  13.370   -16.840  1.000 24.700  ? 83  PRO A CB  1 ? 
ATOM   661   C CG  . PRO A 1 83  ? 31.064  12.423   -16.186  1.000 25.169  ? 83  PRO A CG  1 ? 
ATOM   662   C CD  . PRO A 1 83  ? 31.872  11.645   -15.175  1.000 25.486  ? 83  PRO A CD  1 ? 
ATOM   663   N N   . ARG A 1 84  ? 35.019  13.762   -15.325  1.000 28.592  ? 84  ARG A N   1 ? 
ATOM   664   C CA  . ARG A 1 84  ? 36.226  14.567   -14.981  1.000 29.842  ? 84  ARG A CA  1 ? 
ATOM   665   C C   . ARG A 1 84  ? 37.493  13.771   -15.308  1.000 29.471  ? 84  ARG A C   1 ? 
ATOM   666   O O   . ARG A 1 84  ? 38.523  14.382   -15.584  1.000 27.344  ? 84  ARG A O   1 ? 
ATOM   667   C CB  . ARG A 1 84  ? 36.255  14.940   -13.497  1.000 30.976  ? 84  ARG A CB  1 ? 
ATOM   668   C CG  . ARG A 1 84  ? 35.297  16.053   -13.104  1.000 31.616  ? 84  ARG A CG  1 ? 
ATOM   669   C CD  . ARG A 1 84  ? 35.500  16.411   -11.649  1.000 32.432  ? 84  ARG A CD  1 ? 
ATOM   670   N NE  . ARG A 1 84  ? 34.391  17.188   -11.131  1.000 32.974  ? 84  ARG A NE  1 ? 
ATOM   671   C CZ  . ARG A 1 84  ? 34.143  18.456   -11.440  1.000 34.075  ? 84  ARG A CZ  1 ? 
ATOM   672   N NH1 . ARG A 1 84  ? 34.915  19.113   -12.295  1.000 33.965  ? 84  ARG A NH1 1 ? 
ATOM   673   N NH2 . ARG A 1 84  ? 33.106  19.066   -10.893  1.000 34.631  ? 84  ARG A NH2 1 ? 
ATOM   674   N N   . ILE A 1 85  ? 37.420  12.444   -15.257  1.000 32.495  ? 85  ILE A N   1 ? 
ATOM   675   C CA  . ILE A 1 85  ? 38.563  11.538   -15.573  1.000 34.957  ? 85  ILE A CA  1 ? 
ATOM   676   C C   . ILE A 1 85  ? 38.603  11.281   -17.091  1.000 35.565  ? 85  ILE A C   1 ? 
ATOM   677   O O   . ILE A 1 85  ? 39.689  11.461   -17.708  1.000 35.644  ? 85  ILE A O   1 ? 
ATOM   678   C CB  . ILE A 1 85  ? 38.455  10.246   -14.739  1.000 35.314  ? 85  ILE A CB  1 ? 
ATOM   679   C CG1 . ILE A 1 85  ? 38.406  10.544   -13.234  1.000 35.983  ? 85  ILE A CG1 1 ? 
ATOM   680   C CG2 . ILE A 1 85  ? 39.577  9.281    -15.101  1.000 34.985  ? 85  ILE A CG2 1 ? 
ATOM   681   C CD1 . ILE A 1 85  ? 39.561  11.377   -12.713  1.000 35.932  ? 85  ILE A CD1 1 ? 
ATOM   682   N N   . PHE A 1 86  ? 37.468  10.888   -17.676  1.000 34.849  ? 86  PHE A N   1 ? 
ATOM   683   C CA  . PHE A 1 86  ? 37.305  10.701   -19.140  1.000 35.041  ? 86  PHE A CA  1 ? 
ATOM   684   C C   . PHE A 1 86  ? 36.074  11.456   -19.634  1.000 33.675  ? 86  PHE A C   1 ? 
ATOM   685   O O   . PHE A 1 86  ? 34.968  10.928   -19.579  1.000 33.723  ? 86  PHE A O   1 ? 
ATOM   686   C CB  . PHE A 1 86  ? 37.220  9.213    -19.482  1.000 36.987  ? 86  PHE A CB  1 ? 
ATOM   687   C CG  . PHE A 1 86  ? 38.503  8.452    -19.271  1.000 39.023  ? 86  PHE A CG  1 ? 
ATOM   688   C CD1 . PHE A 1 86  ? 39.694  8.902    -19.825  1.000 39.231  ? 86  PHE A CD1 1 ? 
ATOM   689   C CD2 . PHE A 1 86  ? 38.523  7.285    -18.521  1.000 41.196  ? 86  PHE A CD2 1 ? 
ATOM   690   C CE1 . PHE A 1 86  ? 40.877  8.209    -19.631  1.000 39.249  ? 86  PHE A CE1 1 ? 
ATOM   691   C CE2 . PHE A 1 86  ? 39.712  6.595    -18.321  1.000 41.651  ? 86  PHE A CE2 1 ? 
ATOM   692   C CZ  . PHE A 1 86  ? 40.884  7.058    -18.879  1.000 40.603  ? 86  PHE A CZ  1 ? 
ATOM   693   N N   . PRO A 1 87  ? 36.233  12.694   -20.164  1.000 33.081  ? 87  PRO A N   1 ? 
ATOM   694   C CA  . PRO A 1 87  ? 35.102  13.494   -20.639  1.000 32.886  ? 87  PRO A CA  1 ? 
ATOM   695   C C   . PRO A 1 87  ? 34.277  12.765   -21.699  1.000 31.892  ? 87  PRO A C   1 ? 
ATOM   696   O O   . PRO A 1 87  ? 33.081  12.971   -21.735  1.000 30.576  ? 87  PRO A O   1 ? 
ATOM   697   C CB  . PRO A 1 87  ? 35.738  14.738   -21.274  1.000 32.892  ? 87  PRO A CB  1 ? 
ATOM   698   C CG  . PRO A 1 87  ? 37.110  14.826   -20.631  1.000 32.750  ? 87  PRO A CG  1 ? 
ATOM   699   C CD  . PRO A 1 87  ? 37.513  13.398   -20.333  1.000 32.750  ? 87  PRO A CD  1 ? 
ATOM   700   N N   . GLU A 1 88  ? 34.953  11.928   -22.490  1.000 32.328  ? 88  GLU A N   1 ? 
ATOM   701   C CA  . GLU A 1 88  ? 34.360  11.096   -23.564  1.000 33.363  ? 88  GLU A CA  1 ? 
ATOM   702   C C   . GLU A 1 88  ? 34.076  9.674    -23.075  1.000 37.218  ? 88  GLU A C   1 ? 
ATOM   703   O O   . GLU A 1 88  ? 33.628  8.878    -23.912  1.000 42.137  ? 88  GLU A O   1 ? 
ATOM   704   C CB  . GLU A 1 88  ? 35.295  11.095   -24.768  1.000 31.615  ? 88  GLU A CB  1 ? 
ATOM   705   C CG  . GLU A 1 88  ? 35.282  12.435   -25.463  1.000 31.400  ? 88  GLU A CG  1 ? 
ATOM   706   C CD  . GLU A 1 88  ? 36.410  12.701   -26.434  1.000 29.818  ? 88  GLU A CD  1 ? 
ATOM   707   O OE1 . GLU A 1 88  ? 37.547  12.241   -26.183  1.000 28.199  ? 88  GLU A OE1 1 ? 
ATOM   708   O OE2 . GLU A 1 88  ? 36.136  13.385   -27.431  1.000 28.562  ? 88  GLU A OE2 1 ? 
ATOM   709   N N   . GLY A 1 89  ? 34.271  9.383    -21.780  1.000 38.704  ? 89  GLY A N   1 ? 
ATOM   710   C CA  . GLY A 1 89  ? 34.123  8.036    -21.191  1.000 38.049  ? 89  GLY A CA  1 ? 
ATOM   711   C C   . GLY A 1 89  ? 35.381  7.205    -21.379  1.000 37.483  ? 89  GLY A C   1 ? 
ATOM   712   O O   . GLY A 1 89  ? 35.907  6.671    -20.369  1.000 39.544  ? 89  GLY A O   1 ? 
ATOM   713   N N   . THR A 1 90  ? 35.874  7.122    -22.616  1.000 35.405  ? 90  THR A N   1 ? 
ATOM   714   C CA  . THR A 1 90  ? 37.146  6.440    -22.962  1.000 33.518  ? 90  THR A CA  1 ? 
ATOM   715   C C   . THR A 1 90  ? 38.024  7.356    -23.816  1.000 31.296  ? 90  THR A C   1 ? 
ATOM   716   O O   . THR A 1 90  ? 37.493  8.315    -24.393  1.000 27.925  ? 90  THR A O   1 ? 
ATOM   717   C CB  . THR A 1 90  ? 36.869  5.112    -23.667  1.000 33.602  ? 90  THR A CB  1 ? 
ATOM   718   O OG1 . THR A 1 90  ? 38.132  4.462    -23.804  1.000 34.754  ? 90  THR A OG1 1 ? 
ATOM   719   C CG2 . THR A 1 90  ? 36.184  5.282    -25.004  1.000 32.722  ? 90  THR A CG2 1 ? 
ATOM   720   N N   . GLY A 1 91  ? 39.325  7.054    -23.850  1.000 32.172  ? 91  GLY A N   1 ? 
ATOM   721   C CA  . GLY A 1 91  ? 40.332  7.696    -24.716  1.000 32.661  ? 91  GLY A CA  1 ? 
ATOM   722   C C   . GLY A 1 91  ? 41.212  8.677    -23.962  1.000 34.303  ? 91  GLY A C   1 ? 
ATOM   723   O O   . GLY A 1 91  ? 42.036  8.230    -23.148  1.000 34.719  ? 91  GLY A O   1 ? 
ATOM   724   N N   . LYS A 1 92  ? 41.030  9.974    -24.216  1.000 37.041  ? 92  LYS A N   1 ? 
ATOM   725   C CA  . LYS A 1 92  ? 41.918  11.068   -23.737  1.000 39.275  ? 92  LYS A CA  1 ? 
ATOM   726   C C   . LYS A 1 92  ? 41.681  11.311   -22.241  1.000 40.780  ? 92  LYS A C   1 ? 
ATOM   727   O O   . LYS A 1 92  ? 40.586  11.790   -21.877  1.000 40.062  ? 92  LYS A O   1 ? 
ATOM   728   C CB  . LYS A 1 92  ? 41.686  12.330   -24.577  1.000 39.657  ? 92  LYS A CB  1 ? 
ATOM   729   C CG  . LYS A 1 92  ? 42.711  13.440   -24.391  1.000 39.025  ? 92  LYS A CG  1 ? 
ATOM   730   C CD  . LYS A 1 92  ? 42.442  14.302   -23.182  1.000 39.000  ? 92  LYS A CD  1 ? 
ATOM   731   C CE  . LYS A 1 92  ? 41.237  15.198   -23.346  1.000 38.218  ? 92  LYS A CE  1 ? 
ATOM   732   N NZ  . LYS A 1 92  ? 40.993  16.010   -22.133  1.000 37.164  ? 92  LYS A NZ  1 ? 
ATOM   733   N N   . LEU A 1 93  ? 42.689  11.004   -21.422  1.000 42.385  ? 93  LEU A N   1 ? 
ATOM   734   C CA  . LEU A 1 93  ? 42.697  11.273   -19.963  1.000 43.918  ? 93  LEU A CA  1 ? 
ATOM   735   C C   . LEU A 1 93  ? 42.711  12.784   -19.741  1.000 43.248  ? 93  LEU A C   1 ? 
ATOM   736   O O   . LEU A 1 93  ? 43.533  13.454   -20.374  1.000 42.569  ? 93  LEU A O   1 ? 
ATOM   737   C CB  . LEU A 1 93  ? 43.944  10.636   -19.340  1.000 46.490  ? 93  LEU A CB  1 ? 
ATOM   738   C CG  . LEU A 1 93  ? 44.104  10.845   -17.834  1.000 46.200  ? 93  LEU A CG  1 ? 
ATOM   739   C CD1 . LEU A 1 93  ? 43.004  10.108   -17.098  1.000 46.603  ? 93  LEU A CD1 1 ? 
ATOM   740   C CD2 . LEU A 1 93  ? 45.474  10.393   -17.351  1.000 45.690  ? 93  LEU A CD2 1 ? 
ATOM   741   N N   . ASN A 1 94  ? 41.833  13.281   -18.871  1.000 44.438  ? 94  ASN A N   1 ? 
ATOM   742   C CA  . ASN A 1 94  ? 41.868  14.675   -18.359  1.000 44.103  ? 94  ASN A CA  1 ? 
ATOM   743   C C   . ASN A 1 94  ? 42.645  14.641   -17.039  1.000 43.282  ? 94  ASN A C   1 ? 
ATOM   744   O O   . ASN A 1 94  ? 42.077  14.156   -16.040  1.000 41.470  ? 94  ASN A O   1 ? 
ATOM   745   C CB  . ASN A 1 94  ? 40.454  15.247   -18.243  1.000 44.098  ? 94  ASN A CB  1 ? 
ATOM   746   C CG  . ASN A 1 94  ? 40.412  16.662   -17.704  1.000 44.266  ? 94  ASN A CG  1 ? 
ATOM   747   O OD1 . ASN A 1 94  ? 41.441  17.325   -17.595  1.000 42.052  ? 94  ASN A OD1 1 ? 
ATOM   748   N ND2 . ASN A 1 94  ? 39.221  17.141   -17.377  1.000 46.414  ? 94  ASN A ND2 1 ? 
ATOM   749   N N   . GLN A 1 95  ? 43.913  15.078   -17.071  1.000 41.976  ? 95  GLN A N   1 ? 
ATOM   750   C CA  . GLN A 1 95  ? 44.859  15.110   -15.914  1.000 39.369  ? 95  GLN A CA  1 ? 
ATOM   751   C C   . GLN A 1 95  ? 44.354  16.103   -14.857  1.000 37.292  ? 95  GLN A C   1 ? 
ATOM   752   O O   . GLN A 1 95  ? 44.652  15.882   -13.670  1.000 36.383  ? 95  GLN A O   1 ? 
ATOM   753   C CB  . GLN A 1 95  ? 46.282  15.473   -16.372  1.000 37.209  ? 95  GLN A CB  1 ? 
ATOM   754   C CG  . GLN A 1 95  ? 47.369  15.256   -15.325  1.000 34.559  ? 95  GLN A CG  1 ? 
ATOM   755   C CD  . GLN A 1 95  ? 47.633  13.797   -15.037  1.000 33.672  ? 95  GLN A CD  1 ? 
ATOM   756   O OE1 . GLN A 1 95  ? 47.964  13.012   -15.921  1.000 31.373  ? 95  GLN A OE1 1 ? 
ATOM   757   N NE2 . GLN A 1 95  ? 47.492  13.417   -13.778  1.000 34.654  ? 95  GLN A NE2 1 ? 
ATOM   758   N N   . LYS A 1 96  ? 43.635  17.155   -15.270  1.000 35.875  ? 96  LYS A N   1 ? 
ATOM   759   C CA  . LYS A 1 96  ? 43.094  18.200   -14.361  1.000 35.900  ? 96  LYS A CA  1 ? 
ATOM   760   C C   . LYS A 1 96  ? 42.155  17.539   -13.351  1.000 36.693  ? 96  LYS A C   1 ? 
ATOM   761   O O   . LYS A 1 96  ? 42.206  17.919   -12.170  1.000 39.014  ? 96  LYS A O   1 ? 
ATOM   762   C CB  . LYS A 1 96  ? 42.328  19.284   -15.127  1.000 35.983  ? 96  LYS A CB  1 ? 
ATOM   763   C CG  . LYS A 1 96  ? 43.144  20.145   -16.088  1.000 35.487  ? 96  LYS A CG  1 ? 
ATOM   764   C CD  . LYS A 1 96  ? 43.793  21.365   -15.461  1.000 35.634  ? 96  LYS A CD  1 ? 
ATOM   765   C CE  . LYS A 1 96  ? 42.817  22.387   -14.923  1.000 34.794  ? 96  LYS A CE  1 ? 
ATOM   766   N NZ  . LYS A 1 96  ? 43.528  23.499   -14.256  1.000 34.529  ? 96  LYS A NZ  1 ? 
ATOM   767   N N   . GLY A 1 97  ? 41.338  16.589   -13.814  1.000 36.878  ? 97  GLY A N   1 ? 
ATOM   768   C CA  . GLY A 1 97  ? 40.343  15.857   -13.006  1.000 36.925  ? 97  GLY A CA  1 ? 
ATOM   769   C C   . GLY A 1 97  ? 40.987  14.908   -12.013  1.000 36.787  ? 97  GLY A C   1 ? 
ATOM   770   O O   . GLY A 1 97  ? 40.600  14.951   -10.845  1.000 38.023  ? 97  GLY A O   1 ? 
ATOM   771   N N   . LEU A 1 98  ? 41.916  14.062   -12.465  1.000 38.635  ? 98  LEU A N   1 ? 
ATOM   772   C CA  . LEU A 1 98  ? 42.759  13.192   -11.593  1.000 39.582  ? 98  LEU A CA  1 ? 
ATOM   773   C C   . LEU A 1 98  ? 43.316  14.038   -10.442  1.000 38.734  ? 98  LEU A C   1 ? 
ATOM   774   O O   . LEU A 1 98  ? 43.116  13.672   -9.273   1.000 38.488  ? 98  LEU A O   1 ? 
ATOM   775   C CB  . LEU A 1 98  ? 43.934  12.600   -12.389  1.000 40.343  ? 98  LEU A CB  1 ? 
ATOM   776   C CG  . LEU A 1 98  ? 43.768  11.179   -12.914  1.000 40.132  ? 98  LEU A CG  1 ? 
ATOM   777   C CD1 . LEU A 1 98  ? 42.975  11.199   -14.202  1.000 40.808  ? 98  LEU A CD1 1 ? 
ATOM   778   C CD2 . LEU A 1 98  ? 45.122  10.512   -13.128  1.000 39.515  ? 98  LEU A CD2 1 ? 
ATOM   779   N N   . ASP A 1 99  ? 44.026  15.113   -10.794  1.000 37.914  ? 99  ASP A N   1 ? 
ATOM   780   C CA  . ASP A 1 99  ? 44.807  15.953   -9.855   1.000 35.902  ? 99  ASP A CA  1 ? 
ATOM   781   C C   . ASP A 1 99  ? 43.887  16.453   -8.750   1.000 36.380  ? 99  ASP A C   1 ? 
ATOM   782   O O   . ASP A 1 99  ? 44.349  16.463   -7.594   1.000 38.223  ? 99  ASP A O   1 ? 
ATOM   783   C CB  . ASP A 1 99  ? 45.483  17.117   -10.573  1.000 35.500  ? 99  ASP A CB  1 ? 
ATOM   784   C CG  . ASP A 1 99  ? 46.750  16.725   -11.310  1.000 35.211  ? 99  ASP A CG  1 ? 
ATOM   785   O OD1 . ASP A 1 99  ? 47.176  15.554   -11.184  1.000 32.909  ? 99  ASP A OD1 1 ? 
ATOM   786   O OD2 . ASP A 1 99  ? 47.305  17.601   -12.000  1.000 35.714  ? 99  ASP A OD2 1 ? 
ATOM   787   N N   . PHE A 1 100 ? 42.646  16.832   -9.089   1.000 35.939  ? 100 PHE A N   1 ? 
ATOM   788   C CA  . PHE A 1 100 ? 41.618  17.278   -8.109   1.000 34.558  ? 100 PHE A CA  1 ? 
ATOM   789   C C   . PHE A 1 100 ? 41.424  16.206   -7.031   1.000 33.189  ? 100 PHE A C   1 ? 
ATOM   790   O O   . PHE A 1 100 ? 41.590  16.516   -5.834   1.000 33.617  ? 100 PHE A O   1 ? 
ATOM   791   C CB  . PHE A 1 100 ? 40.275  17.594   -8.767   1.000 34.281  ? 100 PHE A CB  1 ? 
ATOM   792   C CG  . PHE A 1 100 ? 39.184  17.908   -7.772   1.000 33.868  ? 100 PHE A CG  1 ? 
ATOM   793   C CD1 . PHE A 1 100 ? 39.280  19.012   -6.933   1.000 32.780  ? 100 PHE A CD1 1 ? 
ATOM   794   C CD2 . PHE A 1 100 ? 38.074  17.086   -7.659   1.000 33.215  ? 100 PHE A CD2 1 ? 
ATOM   795   C CE1 . PHE A 1 100 ? 38.285  19.285   -6.007   1.000 32.599  ? 100 PHE A CE1 1 ? 
ATOM   796   C CE2 . PHE A 1 100 ? 37.080  17.361   -6.733   1.000 33.112  ? 100 PHE A CE2 1 ? 
ATOM   797   C CZ  . PHE A 1 100 ? 37.190  18.454   -5.903   1.000 33.364  ? 100 PHE A CZ  1 ? 
ATOM   798   N N   . TYR A 1 101 ? 41.100  14.980   -7.445   1.000 31.696  ? 101 TYR A N   1 ? 
ATOM   799   C CA  . TYR A 1 101 ? 40.796  13.843   -6.535   1.000 31.565  ? 101 TYR A CA  1 ? 
ATOM   800   C C   . TYR A 1 101 ? 42.068  13.346   -5.845   1.000 31.038  ? 101 TYR A C   1 ? 
ATOM   801   O O   . TYR A 1 101 ? 41.993  13.008   -4.664   1.000 31.109  ? 101 TYR A O   1 ? 
ATOM   802   C CB  . TYR A 1 101 ? 40.091  12.711   -7.282   1.000 30.049  ? 101 TYR A CB  1 ? 
ATOM   803   C CG  . TYR A 1 101 ? 38.689  13.055   -7.707   1.000 28.933  ? 101 TYR A CG  1 ? 
ATOM   804   C CD1 . TYR A 1 101 ? 37.728  13.379   -6.768   1.000 28.279  ? 101 TYR A CD1 1 ? 
ATOM   805   C CD2 . TYR A 1 101 ? 38.325  13.067   -9.046   1.000 28.503  ? 101 TYR A CD2 1 ? 
ATOM   806   C CE1 . TYR A 1 101 ? 36.438  13.706   -7.152   1.000 28.836  ? 101 TYR A CE1 1 ? 
ATOM   807   C CE2 . TYR A 1 101 ? 37.040  13.391   -9.446   1.000 27.586  ? 101 TYR A CE2 1 ? 
ATOM   808   C CZ  . TYR A 1 101 ? 36.089  13.709   -8.494   1.000 27.824  ? 101 TYR A CZ  1 ? 
ATOM   809   O OH  . TYR A 1 101 ? 34.818  14.019   -8.887   1.000 26.960  ? 101 TYR A OH  1 ? 
ATOM   810   N N   . LYS A 1 102 ? 43.182  13.274   -6.569   1.000 32.288  ? 102 LYS A N   1 ? 
ATOM   811   C CA  . LYS A 1 102 ? 44.517  13.029   -5.974   1.000 33.860  ? 102 LYS A CA  1 ? 
ATOM   812   C C   . LYS A 1 102 ? 44.712  14.031   -4.832   1.000 35.330  ? 102 LYS A C   1 ? 
ATOM   813   O O   . LYS A 1 102 ? 45.055  13.599   -3.714   1.000 34.666  ? 102 LYS A O   1 ? 
ATOM   814   C CB  . LYS A 1 102 ? 45.644  13.184   -7.005   1.000 34.470  ? 102 LYS A CB  1 ? 
ATOM   815   C CG  . LYS A 1 102 ? 45.868  11.996   -7.929   1.000 34.400  ? 102 LYS A CG  1 ? 
ATOM   816   C CD  . LYS A 1 102 ? 47.298  11.501   -7.934   1.000 34.129  ? 102 LYS A CD  1 ? 
ATOM   817   C CE  . LYS A 1 102 ? 48.235  12.459   -8.624   1.000 34.524  ? 102 LYS A CE  1 ? 
ATOM   818   N NZ  . LYS A 1 102 ? 48.146  12.301   -10.094  1.000 35.080  ? 102 LYS A NZ  1 ? 
ATOM   819   N N   . ARG A 1 103 ? 44.522  15.327   -5.111   1.000 37.025  ? 103 ARG A N   1 ? 
ATOM   820   C CA  . ARG A 1 103 ? 44.794  16.405   -4.129   1.000 38.043  ? 103 ARG A CA  1 ? 
ATOM   821   C C   . ARG A 1 103 ? 43.861  16.194   -2.942   1.000 41.372  ? 103 ARG A C   1 ? 
ATOM   822   O O   . ARG A 1 103 ? 44.347  16.217   -1.800   1.000 43.338  ? 103 ARG A O   1 ? 
ATOM   823   C CB  . ARG A 1 103 ? 44.597  17.800   -4.722   1.000 37.377  ? 103 ARG A CB  1 ? 
ATOM   824   C CG  . ARG A 1 103 ? 44.821  18.912   -3.707   1.000 37.292  ? 103 ARG A CG  1 ? 
ATOM   825   C CD  . ARG A 1 103 ? 44.836  20.306   -4.304   1.000 37.036  ? 103 ARG A CD  1 ? 
ATOM   826   N NE  . ARG A 1 103 ? 44.446  21.327   -3.344   1.000 37.980  ? 103 ARG A NE  1 ? 
ATOM   827   C CZ  . ARG A 1 103 ? 45.018  21.546   -2.159   1.000 40.686  ? 103 ARG A CZ  1 ? 
ATOM   828   N NH1 . ARG A 1 103 ? 46.029  20.809   -1.726   1.000 41.673  ? 103 ARG A NH1 1 ? 
ATOM   829   N NH2 . ARG A 1 103 ? 44.556  22.518   -1.390   1.000 41.444  ? 103 ARG A NH2 1 ? 
ATOM   830   N N   . LEU A 1 104 ? 42.572  15.982   -3.222   1.000 43.908  ? 104 LEU A N   1 ? 
ATOM   831   C CA  . LEU A 1 104 ? 41.523  15.843   -2.183   1.000 44.338  ? 104 LEU A CA  1 ? 
ATOM   832   C C   . LEU A 1 104 ? 41.931  14.717   -1.230   1.000 44.686  ? 104 LEU A C   1 ? 
ATOM   833   O O   . LEU A 1 104 ? 42.054  14.991   -0.023   1.000 46.398  ? 104 LEU A O   1 ? 
ATOM   834   C CB  . LEU A 1 104 ? 40.166  15.570   -2.843   1.000 45.917  ? 104 LEU A CB  1 ? 
ATOM   835   C CG  . LEU A 1 104 ? 38.997  15.314   -1.885   1.000 47.321  ? 104 LEU A CG  1 ? 
ATOM   836   C CD1 . LEU A 1 104 ? 38.734  16.516   -0.988   1.000 47.647  ? 104 LEU A CD1 1 ? 
ATOM   837   C CD2 . LEU A 1 104 ? 37.734  14.947   -2.645   1.000 46.454  ? 104 LEU A CD2 1 ? 
ATOM   838   N N   . THR A 1 105 ? 42.151  13.511   -1.762   1.000 44.624  ? 105 THR A N   1 ? 
ATOM   839   C CA  . THR A 1 105 ? 42.500  12.292   -0.983   1.000 43.073  ? 105 THR A CA  1 ? 
ATOM   840   C C   . THR A 1 105 ? 43.702  12.575   -0.075   1.000 40.467  ? 105 THR A C   1 ? 
ATOM   841   O O   . THR A 1 105 ? 43.640  12.188   1.102    1.000 38.819  ? 105 THR A O   1 ? 
ATOM   842   C CB  . THR A 1 105 ? 42.781  11.083   -1.887   1.000 45.907  ? 105 THR A CB  1 ? 
ATOM   843   O OG1 . THR A 1 105 ? 43.040  9.942    -1.067   1.000 46.346  ? 105 THR A OG1 1 ? 
ATOM   844   C CG2 . THR A 1 105 ? 43.967  11.279   -2.800   1.000 48.370  ? 105 THR A CG2 1 ? 
ATOM   845   N N   . ASN A 1 106 ? 44.739  13.241   -0.597   1.000 39.575  ? 106 ASN A N   1 ? 
ATOM   846   C CA  . ASN A 1 106 ? 46.009  13.522   0.133    1.000 38.351  ? 106 ASN A CA  1 ? 
ATOM   847   C C   . ASN A 1 106 ? 45.768  14.520   1.269    1.000 37.244  ? 106 ASN A C   1 ? 
ATOM   848   O O   . ASN A 1 106 ? 46.472  14.395   2.283    1.000 34.356  ? 106 ASN A O   1 ? 
ATOM   849   C CB  . ASN A 1 106 ? 47.113  14.046   -0.787   1.000 36.760  ? 106 ASN A CB  1 ? 
ATOM   850   C CG  . ASN A 1 106 ? 47.577  13.002   -1.773   1.000 34.726  ? 106 ASN A CG  1 ? 
ATOM   851   O OD1 . ASN A 1 106 ? 46.925  11.981   -1.955   1.000 32.299  ? 106 ASN A OD1 1 ? 
ATOM   852   N ND2 . ASN A 1 106 ? 48.708  13.247   -2.404   1.000 35.091  ? 106 ASN A ND2 1 ? 
ATOM   853   N N   . LEU A 1 107 ? 44.841  15.476   1.088    1.000 38.500  ? 107 LEU A N   1 ? 
ATOM   854   C CA  . LEU A 1 107 ? 44.400  16.434   2.146    1.000 39.432  ? 107 LEU A CA  1 ? 
ATOM   855   C C   . LEU A 1 107 ? 43.597  15.684   3.214    1.000 39.017  ? 107 LEU A C   1 ? 
ATOM   856   O O   . LEU A 1 107 ? 43.651  16.117   4.378    1.000 38.724  ? 107 LEU A O   1 ? 
ATOM   857   C CB  . LEU A 1 107 ? 43.535  17.566   1.573    1.000 40.715  ? 107 LEU A CB  1 ? 
ATOM   858   C CG  . LEU A 1 107 ? 44.230  18.765   0.914    1.000 39.622  ? 107 LEU A CG  1 ? 
ATOM   859   C CD1 . LEU A 1 107 ? 43.196  19.826   0.579    1.000 40.052  ? 107 LEU A CD1 1 ? 
ATOM   860   C CD2 . LEU A 1 107 ? 45.313  19.371   1.791    1.000 38.269  ? 107 LEU A CD2 1 ? 
ATOM   861   N N   . LEU A 1 108 ? 42.850  14.639   2.831    1.000 38.768  ? 108 LEU A N   1 ? 
ATOM   862   C CA  . LEU A 1 108 ? 42.130  13.760   3.791    1.000 38.134  ? 108 LEU A CA  1 ? 
ATOM   863   C C   . LEU A 1 108 ? 43.146  12.973   4.618    1.000 36.163  ? 108 LEU A C   1 ? 
ATOM   864   O O   . LEU A 1 108 ? 43.072  13.054   5.850    1.000 34.910  ? 108 LEU A O   1 ? 
ATOM   865   C CB  . LEU A 1 108 ? 41.180  12.810   3.058    1.000 38.889  ? 108 LEU A CB  1 ? 
ATOM   866   C CG  . LEU A 1 108 ? 39.907  13.433   2.495    1.000 39.167  ? 108 LEU A CG  1 ? 
ATOM   867   C CD1 . LEU A 1 108 ? 39.094  12.386   1.755    1.000 39.358  ? 108 LEU A CD1 1 ? 
ATOM   868   C CD2 . LEU A 1 108 ? 39.068  14.078   3.586    1.000 38.310  ? 108 LEU A CD2 1 ? 
ATOM   869   N N   . LEU A 1 109 ? 44.067  12.269   3.962    1.000 36.565  ? 109 LEU A N   1 ? 
ATOM   870   C CA  . LEU A 1 109 ? 45.076  11.417   4.645    1.000 39.559  ? 109 LEU A CA  1 ? 
ATOM   871   C C   . LEU A 1 109 ? 45.925  12.257   5.609    1.000 41.028  ? 109 LEU A C   1 ? 
ATOM   872   O O   . LEU A 1 109 ? 46.250  11.739   6.700    1.000 40.452  ? 109 LEU A O   1 ? 
ATOM   873   C CB  . LEU A 1 109 ? 45.959  10.741   3.596    1.000 41.613  ? 109 LEU A CB  1 ? 
ATOM   874   C CG  . LEU A 1 109 ? 45.269  9.685    2.736    1.000 43.164  ? 109 LEU A CG  1 ? 
ATOM   875   C CD1 . LEU A 1 109 ? 46.203  9.180    1.644    1.000 42.383  ? 109 LEU A CD1 1 ? 
ATOM   876   C CD2 . LEU A 1 109 ? 44.756  8.535    3.596    1.000 43.889  ? 109 LEU A CD2 1 ? 
ATOM   877   N N   . GLU A 1 110 ? 46.275  13.490   5.218    1.000 40.649  ? 110 GLU A N   1 ? 
ATOM   878   C CA  . GLU A 1 110 ? 47.135  14.408   6.014    1.000 37.206  ? 110 GLU A CA  1 ? 
ATOM   879   C C   . GLU A 1 110 ? 46.348  14.944   7.214    1.000 36.454  ? 110 GLU A C   1 ? 
ATOM   880   O O   . GLU A 1 110 ? 47.003  15.235   8.222    1.000 36.857  ? 110 GLU A O   1 ? 
ATOM   881   C CB  . GLU A 1 110 ? 47.702  15.546   5.157    1.000 35.726  ? 110 GLU A CB  1 ? 
ATOM   882   C CG  . GLU A 1 110 ? 48.965  15.171   4.396    1.000 34.934  ? 110 GLU A CG  1 ? 
ATOM   883   C CD  . GLU A 1 110 ? 50.106  14.581   5.212    1.000 33.069  ? 110 GLU A CD  1 ? 
ATOM   884   O OE1 . GLU A 1 110 ? 50.164  14.827   6.434    1.000 32.157  ? 110 GLU A OE1 1 ? 
ATOM   885   O OE2 . GLU A 1 110 ? 50.942  13.879   4.617    1.000 30.493  ? 110 GLU A OE2 1 ? 
ATOM   886   N N   . ASN A 1 111 ? 45.014  15.051   7.121    1.000 37.210  ? 111 ASN A N   1 ? 
ATOM   887   C CA  . ASN A 1 111 ? 44.142  15.600   8.203    1.000 36.161  ? 111 ASN A CA  1 ? 
ATOM   888   C C   . ASN A 1 111 ? 43.628  14.463   9.095    1.000 35.076  ? 111 ASN A C   1 ? 
ATOM   889   O O   . ASN A 1 111 ? 42.813  14.756   9.999    1.000 32.575  ? 111 ASN A O   1 ? 
ATOM   890   C CB  . ASN A 1 111 ? 43.030  16.488   7.641    1.000 35.251  ? 111 ASN A CB  1 ? 
ATOM   891   C CG  . ASN A 1 111 ? 43.574  17.842   7.237    1.000 34.744  ? 111 ASN A CG  1 ? 
ATOM   892   O OD1 . ASN A 1 111 ? 43.839  18.677   8.096    1.000 33.635  ? 111 ASN A OD1 1 ? 
ATOM   893   N ND2 . ASN A 1 111 ? 43.795  18.059   5.949    1.000 34.398  ? 111 ASN A ND2 1 ? 
ATOM   894   N N   . GLY A 1 112 ? 44.148  13.243   8.894    1.000 33.635  ? 112 GLY A N   1 ? 
ATOM   895   C CA  . GLY A 1 112 ? 43.870  12.071   9.741    1.000 31.941  ? 112 GLY A CA  1 ? 
ATOM   896   C C   . GLY A 1 112 ? 42.447  11.597   9.559    1.000 31.332  ? 112 GLY A C   1 ? 
ATOM   897   O O   . GLY A 1 112 ? 41.861  11.107   10.540   1.000 29.796  ? 112 GLY A O   1 ? 
ATOM   898   N N   . ILE A 1 113 ? 41.914  11.773   8.344    1.000 33.349  ? 113 ILE A N   1 ? 
ATOM   899   C CA  . ILE A 1 113 ? 40.590  11.251   7.888    1.000 33.419  ? 113 ILE A CA  1 ? 
ATOM   900   C C   . ILE A 1 113 ? 40.845  10.153   6.852    1.000 33.031  ? 113 ILE A C   1 ? 
ATOM   901   O O   . ILE A 1 113 ? 41.735  10.326   6.007    1.000 32.595  ? 113 ILE A O   1 ? 
ATOM   902   C CB  . ILE A 1 113 ? 39.696  12.377   7.332    1.000 33.102  ? 113 ILE A CB  1 ? 
ATOM   903   C CG1 . ILE A 1 113 ? 39.628  13.545   8.317    1.000 32.623  ? 113 ILE A CG1 1 ? 
ATOM   904   C CG2 . ILE A 1 113 ? 38.318  11.834   6.975    1.000 34.408  ? 113 ILE A CG2 1 ? 
ATOM   905   C CD1 . ILE A 1 113 ? 38.609  14.589   7.988    1.000 32.691  ? 113 ILE A CD1 1 ? 
ATOM   906   N N   . MET A 1 114 ? 40.093  9.058    6.938    1.000 34.422  ? 114 MET A N   1 ? 
ATOM   907   C CA  . MET A 1 114 ? 40.297  7.845    6.109    1.000 36.304  ? 114 MET A CA  1 ? 
ATOM   908   C C   . MET A 1 114 ? 39.401  7.934    4.874    1.000 38.489  ? 114 MET A C   1 ? 
ATOM   909   O O   . MET A 1 114 ? 38.183  8.047    5.018    1.000 41.161  ? 114 MET A O   1 ? 
ATOM   910   C CB  . MET A 1 114 ? 39.968  6.590    6.922    1.000 35.763  ? 114 MET A CB  1 ? 
ATOM   911   C CG  . MET A 1 114 ? 40.480  5.314    6.290    1.000 36.442  ? 114 MET A CG  1 ? 
ATOM   912   S SD  . MET A 1 114 ? 39.969  3.816    7.178    1.000 37.449  ? 114 MET A SD  1 ? 
ATOM   913   C CE  . MET A 1 114 ? 41.537  3.189    7.767    1.000 34.801  ? 114 MET A CE  1 ? 
ATOM   914   N N   . PRO A 1 115 ? 39.959  7.941    3.632    1.000 38.125  ? 115 PRO A N   1 ? 
ATOM   915   C CA  . PRO A 1 115 ? 39.140  8.022    2.419    1.000 36.818  ? 115 PRO A CA  1 ? 
ATOM   916   C C   . PRO A 1 115 ? 38.323  6.743    2.168    1.000 35.052  ? 115 PRO A C   1 ? 
ATOM   917   O O   . PRO A 1 115 ? 38.776  5.686    2.536    1.000 33.260  ? 115 PRO A O   1 ? 
ATOM   918   C CB  . PRO A 1 115 ? 40.130  8.252    1.265    1.000 36.111  ? 115 PRO A CB  1 ? 
ATOM   919   C CG  . PRO A 1 115 ? 41.468  8.519    1.926    1.000 36.320  ? 115 PRO A CG  1 ? 
ATOM   920   C CD  . PRO A 1 115 ? 41.395  7.935    3.323    1.000 36.849  ? 115 PRO A CD  1 ? 
ATOM   921   N N   . ALA A 1 116 ? 37.131  6.892    1.579    1.000 34.493  ? 116 ALA A N   1 ? 
ATOM   922   C CA  . ALA A 1 116 ? 36.240  5.792    1.146    1.000 32.928  ? 116 ALA A CA  1 ? 
ATOM   923   C C   . ALA A 1 116 ? 35.587  6.183    -0.179   1.000 31.829  ? 116 ALA A C   1 ? 
ATOM   924   O O   . ALA A 1 116 ? 34.583  6.882    -0.148   1.000 30.896  ? 116 ALA A O   1 ? 
ATOM   925   C CB  . ALA A 1 116 ? 35.223  5.510    2.218    1.000 32.119  ? 116 ALA A CB  1 ? 
ATOM   926   N N   . ILE A 1 117 ? 36.163  5.764    -1.304   1.000 32.899  ? 117 ILE A N   1 ? 
ATOM   927   C CA  . ILE A 1 117 ? 35.745  6.250    -2.654   1.000 34.872  ? 117 ILE A CA  1 ? 
ATOM   928   C C   . ILE A 1 117 ? 34.590  5.381    -3.155   1.000 33.807  ? 117 ILE A C   1 ? 
ATOM   929   O O   . ILE A 1 117 ? 34.637  4.165    -2.919   1.000 35.178  ? 117 ILE A O   1 ? 
ATOM   930   C CB  . ILE A 1 117 ? 36.899  6.223    -3.676   1.000 36.857  ? 117 ILE A CB  1 ? 
ATOM   931   C CG1 . ILE A 1 117 ? 36.944  4.874    -4.385   1.000 36.875  ? 117 ILE A CG1 1 ? 
ATOM   932   C CG2 . ILE A 1 117 ? 38.251  6.549    -3.058   1.000 37.478  ? 117 ILE A CG2 1 ? 
ATOM   933   C CD1 . ILE A 1 117 ? 35.815  4.610    -5.357   1.000 36.297  ? 117 ILE A CD1 1 ? 
ATOM   934   N N   . THR A 1 118 ? 33.619  5.982    -3.850   1.000 31.997  ? 118 THR A N   1 ? 
ATOM   935   C CA  . THR A 1 118 ? 32.675  5.286    -4.768   1.000 30.625  ? 118 THR A CA  1 ? 
ATOM   936   C C   . THR A 1 118 ? 33.120  5.587    -6.206   1.000 30.231  ? 118 THR A C   1 ? 
ATOM   937   O O   . THR A 1 118 ? 33.533  6.737    -6.474   1.000 31.669  ? 118 THR A O   1 ? 
ATOM   938   C CB  . THR A 1 118 ? 31.220  5.687    -4.501   1.000 29.288  ? 118 THR A CB  1 ? 
ATOM   939   O OG1 . THR A 1 118 ? 31.013  5.628    -3.094   1.000 30.926  ? 118 THR A OG1 1 ? 
ATOM   940   C CG2 . THR A 1 118 ? 30.219  4.791    -5.195   1.000 28.227  ? 118 THR A CG2 1 ? 
ATOM   941   N N   . LEU A 1 119 ? 33.097  4.592    -7.093   1.000 28.300  ? 119 LEU A N   1 ? 
ATOM   942   C CA  . LEU A 1 119 ? 33.622  4.740    -8.477   1.000 27.281  ? 119 LEU A CA  1 ? 
ATOM   943   C C   . LEU A 1 119 ? 32.489  5.131    -9.429   1.000 24.632  ? 119 LEU A C   1 ? 
ATOM   944   O O   . LEU A 1 119 ? 32.755  5.874    -10.387  1.000 25.009  ? 119 LEU A O   1 ? 
ATOM   945   C CB  . LEU A 1 119 ? 34.312  3.446    -8.929   1.000 28.709  ? 119 LEU A CB  1 ? 
ATOM   946   C CG  . LEU A 1 119 ? 35.729  3.218    -8.399   1.000 28.789  ? 119 LEU A CG  1 ? 
ATOM   947   C CD1 . LEU A 1 119 ? 36.293  1.892    -8.872   1.000 28.587  ? 119 LEU A CD1 1 ? 
ATOM   948   C CD2 . LEU A 1 119 ? 36.661  4.361    -8.784   1.000 28.736  ? 119 LEU A CD2 1 ? 
ATOM   949   N N   . TYR A 1 120 ? 31.273  4.653    -9.199   1.000 22.223  ? 120 TYR A N   1 ? 
ATOM   950   C CA  . TYR A 1 120 ? 30.107  5.078    -10.003  1.000 21.291  ? 120 TYR A CA  1 ? 
ATOM   951   C C   . TYR A 1 120 ? 28.954  5.490    -9.090   1.000 20.704  ? 120 TYR A C   1 ? 
ATOM   952   O O   . TYR A 1 120 ? 28.314  4.616    -8.494   1.000 20.454  ? 120 TYR A O   1 ? 
ATOM   953   C CB  . TYR A 1 120 ? 29.685  3.993    -10.992  1.000 20.944  ? 120 TYR A CB  1 ? 
ATOM   954   C CG  . TYR A 1 120 ? 28.595  4.467    -11.921  1.000 20.996  ? 120 TYR A CG  1 ? 
ATOM   955   C CD1 . TYR A 1 120 ? 28.877  5.275    -13.020  1.000 20.664  ? 120 TYR A CD1 1 ? 
ATOM   956   C CD2 . TYR A 1 120 ? 27.266  4.188    -11.650  1.000 20.571  ? 120 TYR A CD2 1 ? 
ATOM   957   C CE1 . TYR A 1 120 ? 27.871  5.749    -13.846  1.000 20.196  ? 120 TYR A CE1 1 ? 
ATOM   958   C CE2 . TYR A 1 120 ? 26.247  4.652    -12.466  1.000 20.203  ? 120 TYR A CE2 1 ? 
ATOM   959   C CZ  . TYR A 1 120 ? 26.549  5.433    -13.568  1.000 20.251  ? 120 TYR A CZ  1 ? 
ATOM   960   O OH  . TYR A 1 120 ? 25.524  5.874    -14.355  1.000 19.684  ? 120 TYR A OH  1 ? 
ATOM   961   N N   . HIS A 1 121 ? 28.696  6.795    -9.006   1.000 20.219  ? 121 HIS A N   1 ? 
ATOM   962   C CA  . HIS A 1 121 ? 27.568  7.371    -8.238   1.000 20.071  ? 121 HIS A CA  1 ? 
ATOM   963   C C   . HIS A 1 121 ? 26.639  8.111    -9.198   1.000 20.270  ? 121 HIS A C   1 ? 
ATOM   964   O O   . HIS A 1 121 ? 26.129  9.158    -8.809   1.000 21.037  ? 121 HIS A O   1 ? 
ATOM   965   C CB  . HIS A 1 121 ? 28.103  8.230    -7.089   1.000 19.343  ? 121 HIS A CB  1 ? 
ATOM   966   C CG  . HIS A 1 121 ? 27.249  8.231    -5.868   1.000 18.574  ? 121 HIS A CG  1 ? 
ATOM   967   N ND1 . HIS A 1 121 ? 25.948  8.676    -5.876   1.000 18.725  ? 121 HIS A ND1 1 ? 
ATOM   968   C CD2 . HIS A 1 121 ? 27.517  7.872    -4.598   1.000 17.959  ? 121 HIS A CD2 1 ? 
ATOM   969   C CE1 . HIS A 1 121 ? 25.445  8.578    -4.663   1.000 18.483  ? 121 HIS A CE1 1 ? 
ATOM   970   N NE2 . HIS A 1 121 ? 26.390  8.096    -3.860   1.000 18.016  ? 121 HIS A NE2 1 ? 
ATOM   971   N N   . TRP A 1 122 ? 26.456  7.571    -10.401  1.000 20.584  ? 122 TRP A N   1 ? 
ATOM   972   C CA  . TRP A 1 122 ? 25.296  7.818    -11.298  1.000 22.058  ? 122 TRP A CA  1 ? 
ATOM   973   C C   . TRP A 1 122 ? 25.665  8.758    -12.447  1.000 22.144  ? 122 TRP A C   1 ? 
ATOM   974   O O   . TRP A 1 122 ? 24.790  8.995    -13.297  1.000 23.768  ? 122 TRP A O   1 ? 
ATOM   975   C CB  . TRP A 1 122 ? 24.073  8.353    -10.539  1.000 22.832  ? 122 TRP A CB  1 ? 
ATOM   976   C CG  . TRP A 1 122 ? 23.513  7.423    -9.505   1.000 23.978  ? 122 TRP A CG  1 ? 
ATOM   977   C CD1 . TRP A 1 122 ? 24.016  6.222    -9.094   1.000 24.005  ? 122 TRP A CD1 1 ? 
ATOM   978   C CD2 . TRP A 1 122 ? 22.319  7.638    -8.732   1.000 24.957  ? 122 TRP A CD2 1 ? 
ATOM   979   N NE1 . TRP A 1 122 ? 23.208  5.675    -8.136   1.000 24.574  ? 122 TRP A NE1 1 ? 
ATOM   980   C CE2 . TRP A 1 122 ? 22.161  6.520    -7.887   1.000 24.637  ? 122 TRP A CE2 1 ? 
ATOM   981   C CE3 . TRP A 1 122 ? 21.363  8.656    -8.689   1.000 25.510  ? 122 TRP A CE3 1 ? 
ATOM   982   C CZ2 . TRP A 1 122 ? 21.094  6.396    -7.001   1.000 24.273  ? 122 TRP A CZ2 1 ? 
ATOM   983   C CZ3 . TRP A 1 122 ? 20.311  8.534    -7.814   1.000 25.736  ? 122 TRP A CZ3 1 ? 
ATOM   984   C CH2 . TRP A 1 122 ? 20.180  7.421    -6.983   1.000 25.386  ? 122 TRP A CH2 1 ? 
ATOM   985   N N   . ASP A 1 123 ? 26.897  9.260    -12.504  1.000 21.457  ? 123 ASP A N   1 ? 
ATOM   986   C CA  . ASP A 1 123 ? 27.261  10.340   -13.461  1.000 21.165  ? 123 ASP A CA  1 ? 
ATOM   987   C C   . ASP A 1 123 ? 28.006  9.740    -14.664  1.000 20.812  ? 123 ASP A C   1 ? 
ATOM   988   O O   . ASP A 1 123 ? 29.146  10.152   -14.947  1.000 19.276  ? 123 ASP A O   1 ? 
ATOM   989   C CB  . ASP A 1 123 ? 27.997  11.467   -12.737  1.000 21.334  ? 123 ASP A CB  1 ? 
ATOM   990   C CG  . ASP A 1 123 ? 28.896  11.000   -11.606  1.000 21.194  ? 123 ASP A CG  1 ? 
ATOM   991   O OD1 . ASP A 1 123 ? 28.954  9.765    -11.385  1.000 21.615  ? 123 ASP A OD1 1 ? 
ATOM   992   O OD2 . ASP A 1 123 ? 29.527  11.874   -10.955  1.000 20.063  ? 123 ASP A OD2 1 ? 
ATOM   993   N N   . LEU A 1 124 ? 27.350  8.813    -15.365  1.000 20.947  ? 124 LEU A N   1 ? 
ATOM   994   C CA  . LEU A 1 124 ? 27.835  8.205    -16.630  1.000 20.989  ? 124 LEU A CA  1 ? 
ATOM   995   C C   . LEU A 1 124 ? 28.099  9.293    -17.663  1.000 20.414  ? 124 LEU A C   1 ? 
ATOM   996   O O   . LEU A 1 124 ? 27.210  10.083   -17.953  1.000 19.453  ? 124 LEU A O   1 ? 
ATOM   997   C CB  . LEU A 1 124 ? 26.766  7.244    -17.150  1.000 21.319  ? 124 LEU A CB  1 ? 
ATOM   998   C CG  . LEU A 1 124 ? 27.081  6.599    -18.493  1.000 21.667  ? 124 LEU A CG  1 ? 
ATOM   999   C CD1 . LEU A 1 124 ? 28.186  5.563    -18.343  1.000 22.113  ? 124 LEU A CD1 1 ? 
ATOM   1000  C CD2 . LEU A 1 124 ? 25.825  5.989    -19.092  1.000 21.488  ? 124 LEU A CD2 1 ? 
ATOM   1001  N N   . PRO A 1 125 ? 29.304  9.360    -18.276  1.000 20.530  ? 125 PRO A N   1 ? 
ATOM   1002  C CA  . PRO A 1 125 ? 29.571  10.329   -19.334  1.000 20.624  ? 125 PRO A CA  1 ? 
ATOM   1003  C C   . PRO A 1 125 ? 28.448  10.264   -20.376  1.000 21.081  ? 125 PRO A C   1 ? 
ATOM   1004  O O   . PRO A 1 125 ? 28.144  9.163    -20.801  1.000 20.916  ? 125 PRO A O   1 ? 
ATOM   1005  C CB  . PRO A 1 125 ? 30.948  9.923    -19.890  1.000 19.908  ? 125 PRO A CB  1 ? 
ATOM   1006  C CG  . PRO A 1 125 ? 31.616  9.242    -18.732  1.000 20.038  ? 125 PRO A CG  1 ? 
ATOM   1007  C CD  . PRO A 1 125 ? 30.495  8.561    -17.965  1.000 20.725  ? 125 PRO A CD  1 ? 
ATOM   1008  N N   . GLN A 1 126 ? 27.878  11.426   -20.744  1.000 21.300  ? 126 GLN A N   1 ? 
ATOM   1009  C CA  . GLN A 1 126 ? 26.744  11.562   -21.703  1.000 21.307  ? 126 GLN A CA  1 ? 
ATOM   1010  C C   . GLN A 1 126 ? 27.104  10.984   -23.079  1.000 23.027  ? 126 GLN A C   1 ? 
ATOM   1011  O O   . GLN A 1 126 ? 26.182  10.548   -23.785  1.000 23.731  ? 126 GLN A O   1 ? 
ATOM   1012  C CB  . GLN A 1 126 ? 26.322  13.023   -21.834  1.000 19.792  ? 126 GLN A CB  1 ? 
ATOM   1013  C CG  . GLN A 1 126 ? 25.215  13.257   -22.850  1.000 18.962  ? 126 GLN A CG  1 ? 
ATOM   1014  C CD  . GLN A 1 126 ? 23.958  12.455   -22.614  1.000 17.665  ? 126 GLN A CD  1 ? 
ATOM   1015  O OE1 . GLN A 1 126 ? 23.250  12.636   -21.634  1.000 16.759  ? 126 GLN A OE1 1 ? 
ATOM   1016  N NE2 . GLN A 1 126 ? 23.639  11.594   -23.555  1.000 17.101  ? 126 GLN A NE2 1 ? 
ATOM   1017  N N   . LYS A 1 127 ? 28.386  10.980   -23.450  1.000 25.381  ? 127 LYS A N   1 ? 
ATOM   1018  C CA  . LYS A 1 127 ? 28.887  10.413   -24.729  1.000 26.464  ? 127 LYS A CA  1 ? 
ATOM   1019  C C   . LYS A 1 127 ? 28.554  8.917    -24.821  1.000 26.424  ? 127 LYS A C   1 ? 
ATOM   1020  O O   . LYS A 1 127 ? 28.115  8.502    -25.906  1.000 25.648  ? 127 LYS A O   1 ? 
ATOM   1021  C CB  . LYS A 1 127 ? 30.395  10.631   -24.891  1.000 27.963  ? 127 LYS A CB  1 ? 
ATOM   1022  C CG  . LYS A 1 127 ? 30.924  10.215   -26.258  1.000 29.383  ? 127 LYS A CG  1 ? 
ATOM   1023  C CD  . LYS A 1 127 ? 32.139  10.962   -26.740  1.000 29.934  ? 127 LYS A CD  1 ? 
ATOM   1024  C CE  . LYS A 1 127 ? 32.306  10.875   -28.244  1.000 29.679  ? 127 LYS A CE  1 ? 
ATOM   1025  N NZ  . LYS A 1 127 ? 33.633  11.378   -28.669  1.000 29.157  ? 127 LYS A NZ  1 ? 
ATOM   1026  N N   . LEU A 1 128 ? 28.756  8.144    -23.745  1.000 27.087  ? 128 LEU A N   1 ? 
ATOM   1027  C CA  . LEU A 1 128 ? 28.522  6.667    -23.716  1.000 27.652  ? 128 LEU A CA  1 ? 
ATOM   1028  C C   . LEU A 1 128 ? 27.016  6.374    -23.701  1.000 27.937  ? 128 LEU A C   1 ? 
ATOM   1029  O O   . LEU A 1 128 ? 26.623  5.276    -24.118  1.000 27.298  ? 128 LEU A O   1 ? 
ATOM   1030  C CB  . LEU A 1 128 ? 29.190  6.043    -22.488  1.000 28.026  ? 128 LEU A CB  1 ? 
ATOM   1031  C CG  . LEU A 1 128 ? 30.706  5.871    -22.564  1.000 28.649  ? 128 LEU A CG  1 ? 
ATOM   1032  C CD1 . LEU A 1 128 ? 31.388  7.145    -23.032  1.000 29.124  ? 128 LEU A CD1 1 ? 
ATOM   1033  C CD2 . LEU A 1 128 ? 31.262  5.438    -21.216  1.000 28.297  ? 128 LEU A CD2 1 ? 
ATOM   1034  N N   . GLN A 1 129 ? 26.209  7.322    -23.219  1.000 28.678  ? 129 GLN A N   1 ? 
ATOM   1035  C CA  . GLN A 1 129 ? 24.723  7.275    -23.292  1.000 28.237  ? 129 GLN A CA  1 ? 
ATOM   1036  C C   . GLN A 1 129 ? 24.263  7.467    -24.744  1.000 27.942  ? 129 GLN A C   1 ? 
ATOM   1037  O O   . GLN A 1 129 ? 23.182  6.951    -25.082  1.000 29.143  ? 129 GLN A O   1 ? 
ATOM   1038  C CB  . GLN A 1 129 ? 24.089  8.340    -22.395  1.000 27.577  ? 129 GLN A CB  1 ? 
ATOM   1039  C CG  . GLN A 1 129 ? 22.589  8.155    -22.195  1.000 26.972  ? 129 GLN A CG  1 ? 
ATOM   1040  C CD  . GLN A 1 129 ? 22.198  6.792    -21.655  1.000 26.062  ? 129 GLN A CD  1 ? 
ATOM   1041  O OE1 . GLN A 1 129 ? 22.873  6.207    -20.810  1.000 24.117  ? 129 GLN A OE1 1 ? 
ATOM   1042  N NE2 . GLN A 1 129 ? 21.078  6.265    -22.128  1.000 25.524  ? 129 GLN A NE2 1 ? 
ATOM   1043  N N   . ASP A 1 130 ? 25.041  8.191    -25.558  1.000 26.992  ? 130 ASP A N   1 ? 
ATOM   1044  C CA  . ASP A 1 130 ? 24.791  8.394    -27.012  1.000 25.557  ? 130 ASP A CA  1 ? 
ATOM   1045  C C   . ASP A 1 130 ? 25.022  7.077    -27.776  1.000 25.273  ? 130 ASP A C   1 ? 
ATOM   1046  O O   . ASP A 1 130 ? 24.380  6.905    -28.829  1.000 25.217  ? 130 ASP A O   1 ? 
ATOM   1047  C CB  . ASP A 1 130 ? 25.652  9.527    -27.595  1.000 24.327  ? 130 ASP A CB  1 ? 
ATOM   1048  C CG  . ASP A 1 130 ? 25.419  10.917   -27.019  1.000 22.625  ? 130 ASP A CG  1 ? 
ATOM   1049  O OD1 . ASP A 1 130 ? 24.275  11.229   -26.706  1.000 23.007  ? 130 ASP A OD1 1 ? 
ATOM   1050  O OD2 . ASP A 1 130 ? 26.384  11.690   -26.919  1.000 20.094  ? 130 ASP A OD2 1 ? 
ATOM   1051  N N   . LYS A 1 131 ? 25.900  6.192    -27.278  1.000 24.937  ? 131 LYS A N   1 ? 
ATOM   1052  C CA  . LYS A 1 131 ? 26.160  4.839    -27.840  1.000 24.267  ? 131 LYS A CA  1 ? 
ATOM   1053  C C   . LYS A 1 131 ? 25.434  3.786    -27.003  1.000 24.551  ? 131 LYS A C   1 ? 
ATOM   1054  O O   . LYS A 1 131 ? 25.931  2.647    -26.959  1.000 23.946  ? 131 LYS A O   1 ? 
ATOM   1055  C CB  . LYS A 1 131 ? 27.659  4.547    -27.886  1.000 24.462  ? 131 LYS A CB  1 ? 
ATOM   1056  C CG  . LYS A 1 131 ? 28.412  5.405    -28.886  1.000 24.748  ? 131 LYS A CG  1 ? 
ATOM   1057  C CD  . LYS A 1 131 ? 29.905  5.214    -28.879  1.000 24.966  ? 131 LYS A CD  1 ? 
ATOM   1058  C CE  . LYS A 1 131 ? 30.580  6.251    -29.750  1.000 24.585  ? 131 LYS A CE  1 ? 
ATOM   1059  N NZ  . LYS A 1 131 ? 31.993  5.928    -30.032  1.000 24.073  ? 131 LYS A NZ  1 ? 
ATOM   1060  N N   . GLY A 1 132 ? 24.300  4.161    -26.390  1.000 25.398  ? 132 GLY A N   1 ? 
ATOM   1061  C CA  . GLY A 1 132 ? 23.374  3.261    -25.675  1.000 24.858  ? 132 GLY A CA  1 ? 
ATOM   1062  C C   . GLY A 1 132 ? 23.448  3.417    -24.168  1.000 24.651  ? 132 GLY A C   1 ? 
ATOM   1063  O O   . GLY A 1 132 ? 22.409  3.225    -23.532  1.000 23.182  ? 132 GLY A O   1 ? 
ATOM   1064  N N   . GLY A 1 133 ? 24.629  3.746    -23.623  1.000 25.580  ? 133 GLY A N   1 ? 
ATOM   1065  C CA  . GLY A 1 133 ? 24.891  3.831    -22.172  1.000 25.981  ? 133 GLY A CA  1 ? 
ATOM   1066  C C   . GLY A 1 133 ? 25.142  2.459    -21.579  1.000 26.559  ? 133 GLY A C   1 ? 
ATOM   1067  O O   . GLY A 1 133 ? 25.940  1.733    -22.148  1.000 26.371  ? 133 GLY A O   1 ? 
ATOM   1068  N N   . TRP A 1 134 ? 24.457  2.104    -20.492  1.000 28.428  ? 134 TRP A N   1 ? 
ATOM   1069  C CA  . TRP A 1 134 ? 24.635  0.814    -19.768  1.000 30.917  ? 134 TRP A CA  1 ? 
ATOM   1070  C C   . TRP A 1 134 ? 24.022  -0.369   -20.530  1.000 31.639  ? 134 TRP A C   1 ? 
ATOM   1071  O O   . TRP A 1 134 ? 24.394  -1.522   -20.208  1.000 31.942  ? 134 TRP A O   1 ? 
ATOM   1072  C CB  . TRP A 1 134 ? 24.079  0.924    -18.345  1.000 32.832  ? 134 TRP A CB  1 ? 
ATOM   1073  C CG  . TRP A 1 134 ? 24.970  1.747    -17.465  1.000 33.610  ? 134 TRP A CG  1 ? 
ATOM   1074  C CD1 . TRP A 1 134 ? 24.733  3.002    -16.984  1.000 32.424  ? 134 TRP A CD1 1 ? 
ATOM   1075  C CD2 . TRP A 1 134 ? 26.293  1.388    -17.022  1.000 34.210  ? 134 TRP A CD2 1 ? 
ATOM   1076  N NE1 . TRP A 1 134 ? 25.808  3.439    -16.262  1.000 31.592  ? 134 TRP A NE1 1 ? 
ATOM   1077  C CE2 . TRP A 1 134 ? 26.781  2.475    -16.265  1.000 32.558  ? 134 TRP A CE2 1 ? 
ATOM   1078  C CE3 . TRP A 1 134 ? 27.106  0.257    -17.191  1.000 33.882  ? 134 TRP A CE3 1 ? 
ATOM   1079  C CZ2 . TRP A 1 134 ? 28.044  2.456    -15.669  1.000 31.986  ? 134 TRP A CZ2 1 ? 
ATOM   1080  C CZ3 . TRP A 1 134 ? 28.350  0.237    -16.599  1.000 33.845  ? 134 TRP A CZ3 1 ? 
ATOM   1081  C CH2 . TRP A 1 134 ? 28.808  1.322    -15.844  1.000 33.517  ? 134 TRP A CH2 1 ? 
ATOM   1082  N N   . LYS A 1 135 ? 23.124  -0.097   -21.485  1.000 32.011  ? 135 LYS A N   1 ? 
ATOM   1083  C CA  . LYS A 1 135 ? 22.501  -1.113   -22.378  1.000 31.551  ? 135 LYS A CA  1 ? 
ATOM   1084  C C   . LYS A 1 135 ? 23.568  -1.682   -23.314  1.000 30.599  ? 135 LYS A C   1 ? 
ATOM   1085  O O   . LYS A 1 135 ? 23.589  -2.890   -23.529  1.000 31.972  ? 135 LYS A O   1 ? 
ATOM   1086  C CB  . LYS A 1 135 ? 21.351  -0.507   -23.187  1.000 31.272  ? 135 LYS A CB  1 ? 
ATOM   1087  C CG  . LYS A 1 135 ? 20.887  -1.328   -24.383  1.000 31.202  ? 135 LYS A CG  1 ? 
ATOM   1088  C CD  . LYS A 1 135 ? 19.543  -0.895   -24.919  1.000 31.884  ? 135 LYS A CD  1 ? 
ATOM   1089  C CE  . LYS A 1 135 ? 18.418  -1.091   -23.927  1.000 32.523  ? 135 LYS A CE  1 ? 
ATOM   1090  N NZ  . LYS A 1 135 ? 18.531  -2.406   -23.260  1.000 32.864  ? 135 LYS A NZ  1 ? 
ATOM   1091  N N   . ASN A 1 136 ? 24.417  -0.829   -23.863  1.000 29.502  ? 136 ASN A N   1 ? 
ATOM   1092  C CA  . ASN A 1 136 ? 25.599  -1.274   -24.631  1.000 30.383  ? 136 ASN A CA  1 ? 
ATOM   1093  C C   . ASN A 1 136 ? 26.620  -1.847   -23.638  1.000 31.865  ? 136 ASN A C   1 ? 
ATOM   1094  O O   . ASN A 1 136 ? 27.193  -1.092   -22.832  1.000 31.053  ? 136 ASN A O   1 ? 
ATOM   1095  C CB  . ASN A 1 136 ? 26.145  -0.134   -25.489  1.000 30.371  ? 136 ASN A CB  1 ? 
ATOM   1096  C CG  . ASN A 1 136 ? 27.394  -0.498   -26.259  1.000 28.659  ? 136 ASN A CG  1 ? 
ATOM   1097  O OD1 . ASN A 1 136 ? 27.857  -1.633   -26.208  1.000 27.902  ? 136 ASN A OD1 1 ? 
ATOM   1098  N ND2 . ASN A 1 136 ? 27.943  0.466    -26.976  1.000 27.636  ? 136 ASN A ND2 1 ? 
ATOM   1099  N N   . ARG A 1 137 ? 26.830  -3.157   -23.702  1.000 34.439  ? 137 ARG A N   1 ? 
ATOM   1100  C CA  . ARG A 1 137 ? 27.767  -3.917   -22.837  1.000 35.822  ? 137 ARG A CA  1 ? 
ATOM   1101  C C   . ARG A 1 137 ? 29.164  -3.277   -22.872  1.000 38.506  ? 137 ARG A C   1 ? 
ATOM   1102  O O   . ARG A 1 137 ? 29.883  -3.399   -21.855  1.000 43.283  ? 137 ARG A O   1 ? 
ATOM   1103  C CB  . ARG A 1 137 ? 27.812  -5.371   -23.309  1.000 35.373  ? 137 ARG A CB  1 ? 
ATOM   1104  C CG  . ARG A 1 137 ? 28.687  -6.298   -22.480  1.000 34.210  ? 137 ARG A CG  1 ? 
ATOM   1105  C CD  . ARG A 1 137 ? 28.624  -7.685   -23.076  1.000 33.075  ? 137 ARG A CD  1 ? 
ATOM   1106  N NE  . ARG A 1 137 ? 29.491  -8.651   -22.430  1.000 32.357  ? 137 ARG A NE  1 ? 
ATOM   1107  C CZ  . ARG A 1 137 ? 29.119  -9.501   -21.480  1.000 33.007  ? 137 ARG A CZ  1 ? 
ATOM   1108  N NH1 . ARG A 1 137 ? 27.882  -9.502   -21.014  1.000 33.995  ? 137 ARG A NH1 1 ? 
ATOM   1109  N NH2 . ARG A 1 137 ? 30.002  -10.351  -20.990  1.000 32.741  ? 137 ARG A NH2 1 ? 
ATOM   1110  N N   . ASP A 1 138 ? 29.548  -2.631   -23.982  1.000 36.888  ? 138 ASP A N   1 ? 
ATOM   1111  C CA  . ASP A 1 138 ? 30.891  -2.011   -24.150  1.000 35.430  ? 138 ASP A CA  1 ? 
ATOM   1112  C C   . ASP A 1 138 ? 31.184  -1.080   -22.967  1.000 36.203  ? 138 ASP A C   1 ? 
ATOM   1113  O O   . ASP A 1 138 ? 32.369  -0.968   -22.600  1.000 36.425  ? 138 ASP A O   1 ? 
ATOM   1114  C CB  . ASP A 1 138 ? 31.023  -1.237   -25.467  1.000 33.381  ? 138 ASP A CB  1 ? 
ATOM   1115  C CG  . ASP A 1 138 ? 31.016  -2.090   -26.721  1.000 31.253  ? 138 ASP A CG  1 ? 
ATOM   1116  O OD1 . ASP A 1 138 ? 30.769  -3.291   -26.604  1.000 32.368  ? 138 ASP A OD1 1 ? 
ATOM   1117  O OD2 . ASP A 1 138 ? 31.251  -1.541   -27.802  1.000 28.207  ? 138 ASP A OD2 1 ? 
ATOM   1118  N N   . THR A 1 139 ? 30.151  -0.428   -22.415  1.000 37.178  ? 139 THR A N   1 ? 
ATOM   1119  C CA  . THR A 1 139 ? 30.247  0.506    -21.255  1.000 36.571  ? 139 THR A CA  1 ? 
ATOM   1120  C C   . THR A 1 139 ? 30.967  -0.191   -20.097  1.000 35.602  ? 139 THR A C   1 ? 
ATOM   1121  O O   . THR A 1 139 ? 31.818  0.453    -19.455  1.000 35.792  ? 139 THR A O   1 ? 
ATOM   1122  C CB  . THR A 1 139 ? 28.865  0.992    -20.800  1.000 36.131  ? 139 THR A CB  1 ? 
ATOM   1123  O OG1 . THR A 1 139 ? 28.131  1.405    -21.950  1.000 35.587  ? 139 THR A OG1 1 ? 
ATOM   1124  C CG2 . THR A 1 139 ? 28.935  2.132    -19.808  1.000 36.058  ? 139 THR A CG2 1 ? 
ATOM   1125  N N   . THR A 1 140 ? 30.636  -1.463   -19.871  1.000 33.626  ? 140 THR A N   1 ? 
ATOM   1126  C CA  . THR A 1 140 ? 31.127  -2.289   -18.747  1.000 33.398  ? 140 THR A CA  1 ? 
ATOM   1127  C C   . THR A 1 140 ? 32.652  -2.404   -18.851  1.000 33.107  ? 140 THR A C   1 ? 
ATOM   1128  O O   . THR A 1 140 ? 33.306  -2.533   -17.801  1.000 32.019  ? 140 THR A O   1 ? 
ATOM   1129  C CB  . THR A 1 140 ? 30.437  -3.657   -18.746  1.000 34.796  ? 140 THR A CB  1 ? 
ATOM   1130  O OG1 . THR A 1 140 ? 30.852  -4.341   -19.928  1.000 36.564  ? 140 THR A OG1 1 ? 
ATOM   1131  C CG2 . THR A 1 140 ? 28.927  -3.578   -18.720  1.000 34.867  ? 140 THR A CG2 1 ? 
ATOM   1132  N N   . ASP A 1 141 ? 33.193  -2.373   -20.075  1.000 33.367  ? 141 ASP A N   1 ? 
ATOM   1133  C CA  . ASP A 1 141 ? 34.658  -2.404   -20.347  1.000 31.611  ? 141 ASP A CA  1 ? 
ATOM   1134  C C   . ASP A 1 141 ? 35.244  -1.017   -20.123  1.000 31.130  ? 141 ASP A C   1 ? 
ATOM   1135  O O   . ASP A 1 141 ? 36.356  -0.924   -19.601  1.000 30.428  ? 141 ASP A O   1 ? 
ATOM   1136  C CB  . ASP A 1 141 ? 34.987  -2.837   -21.773  1.000 30.181  ? 141 ASP A CB  1 ? 
ATOM   1137  C CG  . ASP A 1 141 ? 34.727  -4.306   -21.990  1.000 29.042  ? 141 ASP A CG  1 ? 
ATOM   1138  O OD1 . ASP A 1 141 ? 35.077  -5.082   -21.099  1.000 28.539  ? 141 ASP A OD1 1 ? 
ATOM   1139  O OD2 . ASP A 1 141 ? 34.142  -4.649   -23.020  1.000 29.057  ? 141 ASP A OD2 1 ? 
ATOM   1140  N N   . TYR A 1 142 ? 34.529  0.019    -20.547  1.000 32.594  ? 142 TYR A N   1 ? 
ATOM   1141  C CA  . TYR A 1 142 ? 34.954  1.420    -20.329  1.000 35.065  ? 142 TYR A CA  1 ? 
ATOM   1142  C C   . TYR A 1 142 ? 35.008  1.660    -18.815  1.000 37.534  ? 142 TYR A C   1 ? 
ATOM   1143  O O   . TYR A 1 142 ? 35.971  2.316    -18.348  1.000 44.489  ? 142 TYR A O   1 ? 
ATOM   1144  C CB  . TYR A 1 142 ? 34.049  2.417    -21.059  1.000 34.554  ? 142 TYR A CB  1 ? 
ATOM   1145  C CG  . TYR A 1 142 ? 34.000  2.269    -22.560  1.000 34.039  ? 142 TYR A CG  1 ? 
ATOM   1146  C CD1 . TYR A 1 142 ? 35.150  2.051    -23.310  1.000 34.854  ? 142 TYR A CD1 1 ? 
ATOM   1147  C CD2 . TYR A 1 142 ? 32.800  2.374    -23.238  1.000 31.992  ? 142 TYR A CD2 1 ? 
ATOM   1148  C CE1 . TYR A 1 142 ? 35.105  1.914    -24.688  1.000 33.430  ? 142 TYR A CE1 1 ? 
ATOM   1149  C CE2 . TYR A 1 142 ? 32.738  2.247    -24.612  1.000 32.035  ? 142 TYR A CE2 1 ? 
ATOM   1150  C CZ  . TYR A 1 142 ? 33.892  2.017    -25.340  1.000 32.588  ? 142 TYR A CZ  1 ? 
ATOM   1151  O OH  . TYR A 1 142 ? 33.818  1.897    -26.695  1.000 31.469  ? 142 TYR A OH  1 ? 
ATOM   1152  N N   . PHE A 1 143 ? 34.040  1.122    -18.063  1.000 34.821  ? 143 PHE A N   1 ? 
ATOM   1153  C CA  . PHE A 1 143 ? 33.965  1.298    -16.590  1.000 31.244  ? 143 PHE A CA  1 ? 
ATOM   1154  C C   . PHE A 1 143 ? 35.216  0.704    -15.930  1.000 29.847  ? 143 PHE A C   1 ? 
ATOM   1155  O O   . PHE A 1 143 ? 35.664  1.222    -14.907  1.000 28.847  ? 143 PHE A O   1 ? 
ATOM   1156  C CB  . PHE A 1 143 ? 32.687  0.696    -16.009  1.000 29.828  ? 143 PHE A CB  1 ? 
ATOM   1157  C CG  . PHE A 1 143 ? 32.657  0.812    -14.509  1.000 30.113  ? 143 PHE A CG  1 ? 
ATOM   1158  C CD1 . PHE A 1 143 ? 32.583  2.057    -13.903  1.000 29.238  ? 143 PHE A CD1 1 ? 
ATOM   1159  C CD2 . PHE A 1 143 ? 32.794  -0.312   -13.709  1.000 29.669  ? 143 PHE A CD2 1 ? 
ATOM   1160  C CE1 . PHE A 1 143 ? 32.603  2.166    -12.523  1.000 29.168  ? 143 PHE A CE1 1 ? 
ATOM   1161  C CE2 . PHE A 1 143 ? 32.813  -0.199   -12.330  1.000 28.894  ? 143 PHE A CE2 1 ? 
ATOM   1162  C CZ  . PHE A 1 143 ? 32.718  1.039    -11.741  1.000 29.207  ? 143 PHE A CZ  1 ? 
ATOM   1163  N N   . THR A 1 144 ? 35.766  -0.361   -16.509  1.000 30.309  ? 144 THR A N   1 ? 
ATOM   1164  C CA  . THR A 1 144 ? 36.999  -1.043   -16.033  1.000 29.966  ? 144 THR A CA  1 ? 
ATOM   1165  C C   . THR A 1 144 ? 38.246  -0.223   -16.402  1.000 30.748  ? 144 THR A C   1 ? 
ATOM   1166  O O   . THR A 1 144 ? 39.223  -0.282   -15.621  1.000 32.007  ? 144 THR A O   1 ? 
ATOM   1167  C CB  . THR A 1 144 ? 37.097  -2.469   -16.589  1.000 28.710  ? 144 THR A CB  1 ? 
ATOM   1168  O OG1 . THR A 1 144 ? 35.871  -3.149   -16.326  1.000 27.040  ? 144 THR A OG1 1 ? 
ATOM   1169  C CG2 . THR A 1 144 ? 38.233  -3.260   -15.988  1.000 28.082  ? 144 THR A CG2 1 ? 
ATOM   1170  N N   . GLU A 1 145 ? 38.239  0.481    -17.546  1.000 29.705  ? 145 GLU A N   1 ? 
ATOM   1171  C CA  . GLU A 1 145 ? 39.354  1.374    -17.974  1.000 29.238  ? 145 GLU A CA  1 ? 
ATOM   1172  C C   . GLU A 1 145 ? 39.527  2.517    -16.970  1.000 29.640  ? 145 GLU A C   1 ? 
ATOM   1173  O O   . GLU A 1 145 ? 40.642  2.713    -16.479  1.000 32.163  ? 145 GLU A O   1 ? 
ATOM   1174  C CB  . GLU A 1 145 ? 39.090  2.020    -19.330  1.000 28.678  ? 145 GLU A CB  1 ? 
ATOM   1175  C CG  . GLU A 1 145 ? 39.158  1.068    -20.501  1.000 28.297  ? 145 GLU A CG  1 ? 
ATOM   1176  C CD  . GLU A 1 145 ? 38.946  1.746    -21.843  1.000 27.060  ? 145 GLU A CD  1 ? 
ATOM   1177  O OE1 . GLU A 1 145 ? 38.834  2.992    -21.881  1.000 25.351  ? 145 GLU A OE1 1 ? 
ATOM   1178  O OE2 . GLU A 1 145 ? 38.893  1.024    -22.845  1.000 26.402  ? 145 GLU A OE2 1 ? 
ATOM   1179  N N   . TYR A 1 146 ? 38.457  3.262    -16.709  1.000 28.936  ? 146 TYR A N   1 ? 
ATOM   1180  C CA  . TYR A 1 146 ? 38.395  4.354    -15.704  1.000 28.856  ? 146 TYR A CA  1 ? 
ATOM   1181  C C   . TYR A 1 146 ? 38.734  3.819    -14.305  1.000 28.311  ? 146 TYR A C   1 ? 
ATOM   1182  O O   . TYR A 1 146 ? 39.392  4.552    -13.554  1.000 28.488  ? 146 TYR A O   1 ? 
ATOM   1183  C CB  . TYR A 1 146 ? 37.019  5.029    -15.772  1.000 29.504  ? 146 TYR A CB  1 ? 
ATOM   1184  C CG  . TYR A 1 146 ? 36.447  5.531    -14.469  1.000 28.977  ? 146 TYR A CG  1 ? 
ATOM   1185  C CD1 . TYR A 1 146 ? 37.061  6.546    -13.756  1.000 29.178  ? 146 TYR A CD1 1 ? 
ATOM   1186  C CD2 . TYR A 1 146 ? 35.257  5.025    -13.975  1.000 28.717  ? 146 TYR A CD2 1 ? 
ATOM   1187  C CE1 . TYR A 1 146 ? 36.531  7.018    -12.566  1.000 28.911  ? 146 TYR A CE1 1 ? 
ATOM   1188  C CE2 . TYR A 1 146 ? 34.709  5.490    -12.792  1.000 28.767  ? 146 TYR A CE2 1 ? 
ATOM   1189  C CZ  . TYR A 1 146 ? 35.353  6.484    -12.081  1.000 28.315  ? 146 TYR A CZ  1 ? 
ATOM   1190  O OH  . TYR A 1 146 ? 34.812  6.939    -10.919  1.000 27.737  ? 146 TYR A OH  1 ? 
ATOM   1191  N N   . SER A 1 147 ? 38.290  2.604    -13.962  1.000 27.721  ? 147 SER A N   1 ? 
ATOM   1192  C CA  . SER A 1 147 ? 38.589  1.919    -12.676  1.000 26.977  ? 147 SER A CA  1 ? 
ATOM   1193  C C   . SER A 1 147 ? 40.086  1.649    -12.585  1.000 26.036  ? 147 SER A C   1 ? 
ATOM   1194  O O   . SER A 1 147 ? 40.643  1.827    -11.508  1.000 24.477  ? 147 SER A O   1 ? 
ATOM   1195  C CB  . SER A 1 147 ? 37.820  0.636    -12.525  1.000 27.736  ? 147 SER A CB  1 ? 
ATOM   1196  O OG  . SER A 1 147 ? 36.430  0.833    -12.731  1.000 27.479  ? 147 SER A OG  1 ? 
ATOM   1197  N N   . GLU A 1 148 ? 40.688  1.226    -13.696  1.000 27.779  ? 148 GLU A N   1 ? 
ATOM   1198  C CA  . GLU A 1 148 ? 42.143  0.935    -13.809  1.000 30.068  ? 148 GLU A CA  1 ? 
ATOM   1199  C C   . GLU A 1 148 ? 42.971  2.172    -13.450  1.000 31.995  ? 148 GLU A C   1 ? 
ATOM   1200  O O   . GLU A 1 148 ? 43.947  2.026    -12.682  1.000 31.057  ? 148 GLU A O   1 ? 
ATOM   1201  C CB  . GLU A 1 148 ? 42.535  0.501    -15.224  1.000 29.255  ? 148 GLU A CB  1 ? 
ATOM   1202  C CG  . GLU A 1 148 ? 43.951  -0.057   -15.314  1.000 28.160  ? 148 GLU A CG  1 ? 
ATOM   1203  C CD  . GLU A 1 148 ? 44.681  0.230    -16.614  1.000 27.501  ? 148 GLU A CD  1 ? 
ATOM   1204  O OE1 . GLU A 1 148 ? 44.008  0.455    -17.633  1.000 28.272  ? 148 GLU A OE1 1 ? 
ATOM   1205  O OE2 . GLU A 1 148 ? 45.923  0.258    -16.599  1.000 25.131  ? 148 GLU A OE2 1 ? 
ATOM   1206  N N   . VAL A 1 149 ? 42.615  3.319    -14.032  1.000 34.841  ? 149 VAL A N   1 ? 
ATOM   1207  C CA  . VAL A 1 149 ? 43.367  4.598    -13.901  1.000 38.705  ? 149 VAL A CA  1 ? 
ATOM   1208  C C   . VAL A 1 149 ? 43.320  5.074    -12.446  1.000 40.624  ? 149 VAL A C   1 ? 
ATOM   1209  O O   . VAL A 1 149 ? 44.365  5.552    -11.958  1.000 45.492  ? 149 VAL A O   1 ? 
ATOM   1210  C CB  . VAL A 1 149 ? 42.827  5.680    -14.853  1.000 41.934  ? 149 VAL A CB  1 ? 
ATOM   1211  C CG1 . VAL A 1 149 ? 43.520  7.025    -14.629  1.000 43.781  ? 149 VAL A CG1 1 ? 
ATOM   1212  C CG2 . VAL A 1 149 ? 42.950  5.250    -16.307  1.000 41.889  ? 149 VAL A CG2 1 ? 
ATOM   1213  N N   . ILE A 1 150 ? 42.157  4.984    -11.796  1.000 40.552  ? 150 ILE A N   1 ? 
ATOM   1214  C CA  . ILE A 1 150 ? 41.970  5.401    -10.372  1.000 40.466  ? 150 ILE A CA  1 ? 
ATOM   1215  C C   . ILE A 1 150 ? 42.883  4.556    -9.461   1.000 39.251  ? 150 ILE A C   1 ? 
ATOM   1216  O O   . ILE A 1 150 ? 43.548  5.155    -8.578   1.000 34.609  ? 150 ILE A O   1 ? 
ATOM   1217  C CB  . ILE A 1 150 ? 40.486  5.301    -9.956   1.000 41.241  ? 150 ILE A CB  1 ? 
ATOM   1218  C CG1 . ILE A 1 150 ? 39.584  6.267    -10.731  1.000 39.903  ? 150 ILE A CG1 1 ? 
ATOM   1219  C CG2 . ILE A 1 150 ? 40.340  5.497    -8.457   1.000 43.133  ? 150 ILE A CG2 1 ? 
ATOM   1220  C CD1 . ILE A 1 150 ? 39.970  7.728    -10.621  1.000 38.688  ? 150 ILE A CD1 1 ? 
ATOM   1221  N N   . PHE A 1 151 ? 42.900  3.227    -9.667   1.000 39.414  ? 151 PHE A N   1 ? 
ATOM   1222  C CA  . PHE A 1 151 ? 43.639  2.216    -8.855   1.000 39.275  ? 151 PHE A CA  1 ? 
ATOM   1223  C C   . PHE A 1 151 ? 45.158  2.363    -9.031   1.000 39.194  ? 151 PHE A C   1 ? 
ATOM   1224  O O   . PHE A 1 151 ? 45.900  2.132    -8.049   1.000 35.383  ? 151 PHE A O   1 ? 
ATOM   1225  C CB  . PHE A 1 151 ? 43.246  0.784    -9.240   1.000 39.017  ? 151 PHE A CB  1 ? 
ATOM   1226  C CG  . PHE A 1 151 ? 41.813  0.374    -8.981   1.000 38.436  ? 151 PHE A CG  1 ? 
ATOM   1227  C CD1 . PHE A 1 151 ? 41.040  0.998    -8.009   1.000 36.780  ? 151 PHE A CD1 1 ? 
ATOM   1228  C CD2 . PHE A 1 151 ? 41.241  -0.667   -9.702   1.000 36.029  ? 151 PHE A CD2 1 ? 
ATOM   1229  C CE1 . PHE A 1 151 ? 39.730  0.602    -7.788   1.000 35.664  ? 151 PHE A CE1 1 ? 
ATOM   1230  C CE2 . PHE A 1 151 ? 39.930  -1.052   -9.483   1.000 34.753  ? 151 PHE A CE2 1 ? 
ATOM   1231  C CZ  . PHE A 1 151 ? 39.177  -0.417   -8.527   1.000 34.815  ? 151 PHE A CZ  1 ? 
ATOM   1232  N N   . LYS A 1 152 ? 45.596  2.694    -10.254  1.000 40.386  ? 152 LYS A N   1 ? 
ATOM   1233  C CA  . LYS A 1 152 ? 47.019  2.936    -10.618  1.000 40.993  ? 152 LYS A CA  1 ? 
ATOM   1234  C C   . LYS A 1 152 ? 47.545  4.141    -9.843   1.000 39.744  ? 152 LYS A C   1 ? 
ATOM   1235  O O   . LYS A 1 152 ? 48.701  4.082    -9.408   1.000 42.903  ? 152 LYS A O   1 ? 
ATOM   1236  C CB  . LYS A 1 152 ? 47.180  3.199    -12.121  1.000 42.647  ? 152 LYS A CB  1 ? 
ATOM   1237  C CG  . LYS A 1 152 ? 48.517  2.782    -12.733  1.000 42.556  ? 152 LYS A CG  1 ? 
ATOM   1238  C CD  . LYS A 1 152 ? 48.396  1.889    -13.963  1.000 41.472  ? 152 LYS A CD  1 ? 
ATOM   1239  C CE  . LYS A 1 152 ? 47.520  2.451    -15.064  1.000 40.263  ? 152 LYS A CE  1 ? 
ATOM   1240  N NZ  . LYS A 1 152 ? 47.556  1.590    -16.268  1.000 39.194  ? 152 LYS A NZ  1 ? 
ATOM   1241  N N   . ASN A 1 153 ? 46.744  5.200    -9.725   1.000 38.043  ? 153 ASN A N   1 ? 
ATOM   1242  C CA  . ASN A 1 153 ? 47.092  6.417    -8.946   1.000 39.425  ? 153 ASN A CA  1 ? 
ATOM   1243  C C   . ASN A 1 153 ? 46.833  6.093    -7.468   1.000 39.817  ? 153 ASN A C   1 ? 
ATOM   1244  O O   . ASN A 1 153 ? 47.343  5.058    -7.016   1.000 40.600  ? 153 ASN A O   1 ? 
ATOM   1245  C CB  . ASN A 1 153 ? 46.331  7.651    -9.449   1.000 40.777  ? 153 ASN A CB  1 ? 
ATOM   1246  C CG  . ASN A 1 153 ? 46.695  8.098    -10.852  1.000 39.428  ? 153 ASN A CG  1 ? 
ATOM   1247  O OD1 . ASN A 1 153 ? 47.471  9.038    -11.022  1.000 38.085  ? 153 ASN A OD1 1 ? 
ATOM   1248  N ND2 . ASN A 1 153 ? 46.106  7.474    -11.861  1.000 37.957  ? 153 ASN A ND2 1 ? 
ATOM   1249  N N   . LEU A 1 154 ? 46.119  6.958    -6.738   1.000 40.348  ? 154 LEU A N   1 ? 
ATOM   1250  C CA  . LEU A 1 154 ? 45.373  6.612    -5.493   1.000 41.326  ? 154 LEU A CA  1 ? 
ATOM   1251  C C   . LEU A 1 154 ? 45.657  5.137    -5.165   1.000 40.145  ? 154 LEU A C   1 ? 
ATOM   1252  O O   . LEU A 1 154 ? 46.828  4.831    -4.877   1.000 41.935  ? 154 LEU A O   1 ? 
ATOM   1253  C CB  . LEU A 1 154 ? 43.864  6.851    -5.675   1.000 42.800  ? 154 LEU A CB  1 ? 
ATOM   1254  C CG  . LEU A 1 154 ? 43.360  8.222    -6.150   1.000 43.850  ? 154 LEU A CG  1 ? 
ATOM   1255  C CD1 . LEU A 1 154 ? 42.539  8.915    -5.074   1.000 44.306  ? 154 LEU A CD1 1 ? 
ATOM   1256  C CD2 . LEU A 1 154 ? 44.448  9.157    -6.652   1.000 44.121  ? 154 LEU A CD2 1 ? 
ATOM   1257  N N   . GLY A 1 155 ? 44.640  4.265    -5.222   1.000 37.508  ? 155 GLY A N   1 ? 
ATOM   1258  C CA  . GLY A 1 155 ? 44.784  2.798    -5.164   1.000 36.668  ? 155 GLY A CA  1 ? 
ATOM   1259  C C   . GLY A 1 155 ? 45.037  2.295    -3.752   1.000 36.424  ? 155 GLY A C   1 ? 
ATOM   1260  O O   . GLY A 1 155 ? 44.072  2.139    -2.980   1.000 35.887  ? 155 GLY A O   1 ? 
ATOM   1261  N N   . ASP A 1 156 ? 46.305  2.015    -3.450   1.000 36.374  ? 156 ASP A N   1 ? 
ATOM   1262  C CA  . ASP A 1 156 ? 46.816  1.563    -2.127   1.000 36.203  ? 156 ASP A CA  1 ? 
ATOM   1263  C C   . ASP A 1 156 ? 46.410  2.548    -1.018   1.000 34.879  ? 156 ASP A C   1 ? 
ATOM   1264  O O   . ASP A 1 156 ? 46.126  2.098    0.107    1.000 35.541  ? 156 ASP A O   1 ? 
ATOM   1265  C CB  . ASP A 1 156 ? 48.348  1.443    -2.148   1.000 36.555  ? 156 ASP A CB  1 ? 
ATOM   1266  C CG  . ASP A 1 156 ? 48.895  0.079    -2.548   1.000 34.533  ? 156 ASP A CG  1 ? 
ATOM   1267  O OD1 . ASP A 1 156 ? 48.161  -0.677   -3.209   1.000 34.011  ? 156 ASP A OD1 1 ? 
ATOM   1268  O OD2 . ASP A 1 156 ? 50.049  -0.226   -2.173   1.000 31.688  ? 156 ASP A OD2 1 ? 
ATOM   1269  N N   . ILE A 1 157 ? 46.439  3.848    -1.305   1.000 32.463  ? 157 ILE A N   1 ? 
ATOM   1270  C CA  . ILE A 1 157 ? 46.352  4.907    -0.263   1.000 31.303  ? 157 ILE A CA  1 ? 
ATOM   1271  C C   . ILE A 1 157 ? 44.895  5.075    0.162    1.000 29.830  ? 157 ILE A C   1 ? 
ATOM   1272  O O   . ILE A 1 157 ? 44.664  5.858    1.075    1.000 29.584  ? 157 ILE A O   1 ? 
ATOM   1273  C CB  . ILE A 1 157 ? 46.959  6.238    -0.748   1.000 32.004  ? 157 ILE A CB  1 ? 
ATOM   1274  C CG1 . ILE A 1 157 ? 46.119  6.890    -1.847   1.000 31.768  ? 157 ILE A CG1 1 ? 
ATOM   1275  C CG2 . ILE A 1 157 ? 48.400  6.051    -1.185   1.000 32.556  ? 157 ILE A CG2 1 ? 
ATOM   1276  C CD1 . ILE A 1 157 ? 46.452  8.328    -2.100   1.000 31.172  ? 157 ILE A CD1 1 ? 
ATOM   1277  N N   . VAL A 1 158 ? 43.954  4.407    -0.503   1.000 30.084  ? 158 VAL A N   1 ? 
ATOM   1278  C CA  . VAL A 1 158 ? 42.503  4.461    -0.155   1.000 30.976  ? 158 VAL A CA  1 ? 
ATOM   1279  C C   . VAL A 1 158 ? 42.055  3.075    0.305    1.000 29.531  ? 158 VAL A C   1 ? 
ATOM   1280  O O   . VAL A 1 158 ? 41.990  2.154    -0.499   1.000 27.550  ? 158 VAL A O   1 ? 
ATOM   1281  C CB  . VAL A 1 158 ? 41.652  4.970    -1.334   1.000 32.670  ? 158 VAL A CB  1 ? 
ATOM   1282  C CG1 . VAL A 1 158 ? 40.167  4.773    -1.084   1.000 33.129  ? 158 VAL A CG1 1 ? 
ATOM   1283  C CG2 . VAL A 1 158 ? 41.949  6.427    -1.660   1.000 33.056  ? 158 VAL A CG2 1 ? 
ATOM   1284  N N   . PRO A 1 159 ? 41.704  2.897    1.600    1.000 29.345  ? 159 PRO A N   1 ? 
ATOM   1285  C CA  . PRO A 1 159 ? 41.419  1.574    2.153    1.000 28.264  ? 159 PRO A CA  1 ? 
ATOM   1286  C C   . PRO A 1 159 ? 40.083  0.959    1.723    1.000 26.363  ? 159 PRO A C   1 ? 
ATOM   1287  O O   . PRO A 1 159 ? 40.030  -0.215   1.520    1.000 25.386  ? 159 PRO A O   1 ? 
ATOM   1288  C CB  . PRO A 1 159 ? 41.384  1.765    3.679    1.000 28.783  ? 159 PRO A CB  1 ? 
ATOM   1289  C CG  . PRO A 1 159 ? 41.376  3.258    3.927    1.000 29.495  ? 159 PRO A CG  1 ? 
ATOM   1290  C CD  . PRO A 1 159 ? 41.573  3.965    2.602    1.000 29.660  ? 159 PRO A CD  1 ? 
ATOM   1291  N N   . ILE A 1 160 ? 39.035  1.763    1.636    1.000 26.505  ? 160 ILE A N   1 ? 
ATOM   1292  C CA  . ILE A 1 160 ? 37.652  1.285    1.358    1.000 27.499  ? 160 ILE A CA  1 ? 
ATOM   1293  C C   . ILE A 1 160 ? 37.295  1.748    -0.060   1.000 27.664  ? 160 ILE A C   1 ? 
ATOM   1294  O O   . ILE A 1 160 ? 37.529  2.935    -0.374   1.000 26.512  ? 160 ILE A O   1 ? 
ATOM   1295  C CB  . ILE A 1 160 ? 36.680  1.783    2.456    1.000 28.486  ? 160 ILE A CB  1 ? 
ATOM   1296  C CG1 . ILE A 1 160 ? 37.283  1.569    3.853    1.000 28.917  ? 160 ILE A CG1 1 ? 
ATOM   1297  C CG2 . ILE A 1 160 ? 35.302  1.137    2.327    1.000 27.411  ? 160 ILE A CG2 1 ? 
ATOM   1298  C CD1 . ILE A 1 160 ? 36.683  2.404    4.945    1.000 28.394  ? 160 ILE A CD1 1 ? 
ATOM   1299  N N   . TRP A 1 161 ? 36.834  0.811    -0.899   1.000 28.264  ? 161 TRP A N   1 ? 
ATOM   1300  C CA  . TRP A 1 161 ? 36.335  1.048    -2.282   1.000 27.971  ? 161 TRP A CA  1 ? 
ATOM   1301  C C   . TRP A 1 161 ? 34.893  0.543    -2.407   1.000 26.365  ? 161 TRP A C   1 ? 
ATOM   1302  O O   . TRP A 1 161 ? 34.593  -0.521   -1.872   1.000 24.714  ? 161 TRP A O   1 ? 
ATOM   1303  C CB  . TRP A 1 161 ? 37.233  0.373    -3.330   1.000 29.624  ? 161 TRP A CB  1 ? 
ATOM   1304  C CG  . TRP A 1 161 ? 38.632  0.895    -3.363   1.000 31.487  ? 161 TRP A CG  1 ? 
ATOM   1305  C CD1 . TRP A 1 161 ? 39.685  0.468    -2.610   1.000 32.029  ? 161 TRP A CD1 1 ? 
ATOM   1306  C CD2 . TRP A 1 161 ? 39.136  1.961    -4.185   1.000 34.400  ? 161 TRP A CD2 1 ? 
ATOM   1307  N NE1 . TRP A 1 161 ? 40.806  1.196    -2.901   1.000 33.321  ? 161 TRP A NE1 1 ? 
ATOM   1308  C CE2 . TRP A 1 161 ? 40.500  2.124    -3.863   1.000 35.112  ? 161 TRP A CE2 1 ? 
ATOM   1309  C CE3 . TRP A 1 161 ? 38.578  2.785    -5.166   1.000 35.048  ? 161 TRP A CE3 1 ? 
ATOM   1310  C CZ2 . TRP A 1 161 ? 41.303  3.082    -4.488   1.000 35.554  ? 161 TRP A CZ2 1 ? 
ATOM   1311  C CZ3 . TRP A 1 161 ? 39.371  3.736    -5.777   1.000 35.293  ? 161 TRP A CZ3 1 ? 
ATOM   1312  C CH2 . TRP A 1 161 ? 40.715  3.883    -5.440   1.000 35.065  ? 161 TRP A CH2 1 ? 
ATOM   1313  N N   . PHE A 1 162 ? 34.046  1.299    -3.105   1.000 26.898  ? 162 PHE A N   1 ? 
ATOM   1314  C CA  . PHE A 1 162 ? 32.679  0.913    -3.544   1.000 26.672  ? 162 PHE A CA  1 ? 
ATOM   1315  C C   . PHE A 1 162 ? 32.648  1.017    -5.062   1.000 27.094  ? 162 PHE A C   1 ? 
ATOM   1316  O O   . PHE A 1 162 ? 32.962  2.095    -5.555   1.000 27.891  ? 162 PHE A O   1 ? 
ATOM   1317  C CB  . PHE A 1 162 ? 31.617  1.837    -2.940   1.000 26.275  ? 162 PHE A CB  1 ? 
ATOM   1318  C CG  . PHE A 1 162 ? 31.673  1.972    -1.440   1.000 26.248  ? 162 PHE A CG  1 ? 
ATOM   1319  C CD1 . PHE A 1 162 ? 31.098  1.014    -0.619   1.000 26.200  ? 162 PHE A CD1 1 ? 
ATOM   1320  C CD2 . PHE A 1 162 ? 32.307  3.051    -0.848   1.000 25.949  ? 162 PHE A CD2 1 ? 
ATOM   1321  C CE1 . PHE A 1 162 ? 31.170  1.123    0.758    1.000 26.278  ? 162 PHE A CE1 1 ? 
ATOM   1322  C CE2 . PHE A 1 162 ? 32.370  3.162    0.530    1.000 26.540  ? 162 PHE A CE2 1 ? 
ATOM   1323  C CZ  . PHE A 1 162 ? 31.802  2.198    1.331    1.000 26.477  ? 162 PHE A CZ  1 ? 
ATOM   1324  N N   . THR A 1 163 ? 32.339  -0.062   -5.779   1.000 29.376  ? 163 THR A N   1 ? 
ATOM   1325  C CA  . THR A 1 163 ? 32.309  -0.056   -7.270   1.000 29.788  ? 163 THR A CA  1 ? 
ATOM   1326  C C   . THR A 1 163 ? 31.127  0.797    -7.740   1.000 29.723  ? 163 THR A C   1 ? 
ATOM   1327  O O   . THR A 1 163 ? 31.375  1.732    -8.530   1.000 27.850  ? 163 THR A O   1 ? 
ATOM   1328  C CB  . THR A 1 163 ? 32.244  -1.462   -7.882   1.000 29.312  ? 163 THR A CB  1 ? 
ATOM   1329  O OG1 . THR A 1 163 ? 31.036  -2.116   -7.481   1.000 28.494  ? 163 THR A OG1 1 ? 
ATOM   1330  C CG2 . THR A 1 163 ? 33.462  -2.280   -7.522   1.000 28.210  ? 163 THR A CG2 1 ? 
ATOM   1331  N N   . HIS A 1 164 ? 29.914  0.474    -7.261   1.000 30.602  ? 164 HIS A N   1 ? 
ATOM   1332  C CA  . HIS A 1 164 ? 28.629  1.126    -7.631   1.000 31.323  ? 164 HIS A CA  1 ? 
ATOM   1333  C C   . HIS A 1 164 ? 27.896  1.642    -6.388   1.000 32.626  ? 164 HIS A C   1 ? 
ATOM   1334  O O   . HIS A 1 164 ? 28.184  1.138    -5.274   1.000 32.990  ? 164 HIS A O   1 ? 
ATOM   1335  C CB  . HIS A 1 164 ? 27.771  0.169    -8.465   1.000 30.012  ? 164 HIS A CB  1 ? 
ATOM   1336  C CG  . HIS A 1 164 ? 28.304  0.009    -9.848   1.000 30.874  ? 164 HIS A CG  1 ? 
ATOM   1337  N ND1 . HIS A 1 164 ? 27.612  0.437    -10.962  1.000 31.580  ? 164 HIS A ND1 1 ? 
ATOM   1338  C CD2 . HIS A 1 164 ? 29.485  -0.470   -10.300  1.000 31.037  ? 164 HIS A CD2 1 ? 
ATOM   1339  C CE1 . HIS A 1 164 ? 28.336  0.209    -12.040  1.000 31.230  ? 164 HIS A CE1 1 ? 
ATOM   1340  N NE2 . HIS A 1 164 ? 29.488  -0.349   -11.662  1.000 30.549  ? 164 HIS A NE2 1 ? 
ATOM   1341  N N   . ASN A 1 165 ? 27.026  2.646    -6.585   1.000 33.253  ? 165 ASN A N   1 ? 
ATOM   1342  C CA  . ASN A 1 165 ? 25.988  3.085    -5.608   1.000 33.116  ? 165 ASN A CA  1 ? 
ATOM   1343  C C   . ASN A 1 165 ? 24.618  2.708    -6.166   1.000 32.885  ? 165 ASN A C   1 ? 
ATOM   1344  O O   . ASN A 1 165 ? 24.352  3.040    -7.341   1.000 37.009  ? 165 ASN A O   1 ? 
ATOM   1345  C CB  . ASN A 1 165 ? 26.023  4.586    -5.299   1.000 31.757  ? 165 ASN A CB  1 ? 
ATOM   1346  C CG  . ASN A 1 165 ? 24.991  5.021    -4.276   1.000 29.215  ? 165 ASN A CG  1 ? 
ATOM   1347  O OD1 . ASN A 1 165 ? 24.054  5.741    -4.616   1.000 26.165  ? 165 ASN A OD1 1 ? 
ATOM   1348  N ND2 . ASN A 1 165 ? 25.146  4.591    -3.030   1.000 27.965  ? 165 ASN A ND2 1 ? 
ATOM   1349  N N   . GLU A 1 166 ? 23.823  1.994    -5.369   1.000 31.196  ? 166 GLU A N   1 ? 
ATOM   1350  C CA  . GLU A 1 166 ? 22.388  1.731    -5.634   1.000 30.525  ? 166 GLU A CA  1 ? 
ATOM   1351  C C   . GLU A 1 166 ? 22.148  1.557    -7.132   1.000 28.798  ? 166 GLU A C   1 ? 
ATOM   1352  O O   . GLU A 1 166 ? 21.560  2.439    -7.754   1.000 25.395  ? 166 GLU A O   1 ? 
ATOM   1353  C CB  . GLU A 1 166 ? 21.574  2.896    -5.081   1.000 31.882  ? 166 GLU A CB  1 ? 
ATOM   1354  C CG  . GLU A 1 166 ? 21.841  3.159    -3.610   1.000 32.650  ? 166 GLU A CG  1 ? 
ATOM   1355  C CD  . GLU A 1 166 ? 20.792  3.998    -2.903   1.000 33.512  ? 166 GLU A CD  1 ? 
ATOM   1356  O OE1 . GLU A 1 166 ? 19.935  4.593    -3.597   1.000 36.029  ? 166 GLU A OE1 1 ? 
ATOM   1357  O OE2 . GLU A 1 166 ? 20.817  4.033    -1.660   1.000 32.482  ? 166 GLU A OE2 1 ? 
ATOM   1358  N N   . PRO A 1 167 ? 22.616  0.434    -7.748   1.000 28.800  ? 167 PRO A N   1 ? 
ATOM   1359  C CA  . PRO A 1 167 ? 22.257  0.077    -9.121   1.000 27.278  ? 167 PRO A CA  1 ? 
ATOM   1360  C C   . PRO A 1 167 ? 20.800  -0.413   -9.243   1.000 25.132  ? 167 PRO A C   1 ? 
ATOM   1361  O O   . PRO A 1 167 ? 20.308  -0.535   -10.352  1.000 24.764  ? 167 PRO A O   1 ? 
ATOM   1362  C CB  . PRO A 1 167 ? 23.254  -1.040   -9.459   1.000 27.956  ? 167 PRO A CB  1 ? 
ATOM   1363  C CG  . PRO A 1 167 ? 23.518  -1.705   -8.132   1.000 28.097  ? 167 PRO A CG  1 ? 
ATOM   1364  C CD  . PRO A 1 167 ? 23.536  -0.555   -7.153   1.000 28.787  ? 167 PRO A CD  1 ? 
ATOM   1365  N N   . GLY A 1 168 ? 20.147  -0.685   -8.109   1.000 22.915  ? 168 GLY A N   1 ? 
ATOM   1366  C CA  . GLY A 1 168 ? 18.692  -0.903   -8.012   1.000 22.173  ? 168 GLY A CA  1 ? 
ATOM   1367  C C   . GLY A 1 168 ? 17.888  0.330    -8.406   1.000 21.597  ? 168 GLY A C   1 ? 
ATOM   1368  O O   . GLY A 1 168 ? 16.840  0.183    -9.059   1.000 19.818  ? 168 GLY A O   1 ? 
ATOM   1369  N N   . VAL A 1 169 ? 18.343  1.517    -8.011   1.000 21.507  ? 169 VAL A N   1 ? 
ATOM   1370  C CA  . VAL A 1 169 ? 17.669  2.793    -8.359   1.000 21.980  ? 169 VAL A CA  1 ? 
ATOM   1371  C C   . VAL A 1 169 ? 17.966  3.156    -9.819   1.000 22.575  ? 169 VAL A C   1 ? 
ATOM   1372  O O   . VAL A 1 169 ? 17.012  3.413    -10.569  1.000 22.438  ? 169 VAL A O   1 ? 
ATOM   1373  C CB  . VAL A 1 169 ? 18.084  3.909    -7.392   1.000 22.057  ? 169 VAL A CB  1 ? 
ATOM   1374  C CG1 . VAL A 1 169 ? 17.414  5.225    -7.754   1.000 22.381  ? 169 VAL A CG1 1 ? 
ATOM   1375  C CG2 . VAL A 1 169 ? 17.769  3.517    -5.960   1.000 21.870  ? 169 VAL A CG2 1 ? 
ATOM   1376  N N   . VAL A 1 170 ? 19.241  3.194    -10.203  1.000 23.636  ? 170 VAL A N   1 ? 
ATOM   1377  C CA  . VAL A 1 170 ? 19.691  3.542    -11.584  1.000 24.319  ? 170 VAL A CA  1 ? 
ATOM   1378  C C   . VAL A 1 170 ? 18.733  2.874    -12.582  1.000 23.324  ? 170 VAL A C   1 ? 
ATOM   1379  O O   . VAL A 1 170 ? 18.089  3.598    -13.350  1.000 21.332  ? 170 VAL A O   1 ? 
ATOM   1380  C CB  . VAL A 1 170 ? 21.159  3.121    -11.821  1.000 26.253  ? 170 VAL A CB  1 ? 
ATOM   1381  C CG1 . VAL A 1 170 ? 21.593  3.247    -13.273  1.000 27.042  ? 170 VAL A CG1 1 ? 
ATOM   1382  C CG2 . VAL A 1 170 ? 22.122  3.895    -10.941  1.000 27.336  ? 170 VAL A CG2 1 ? 
ATOM   1383  N N   . SER A 1 171 ? 18.642  1.539    -12.538  1.000 23.638  ? 171 SER A N   1 ? 
ATOM   1384  C CA  . SER A 1 171 ? 17.950  0.680    -13.536  1.000 23.049  ? 171 SER A CA  1 ? 
ATOM   1385  C C   . SER A 1 171 ? 16.432  0.825    -13.417  1.000 22.838  ? 171 SER A C   1 ? 
ATOM   1386  O O   . SER A 1 171 ? 15.789  0.904    -14.471  1.000 21.634  ? 171 SER A O   1 ? 
ATOM   1387  C CB  . SER A 1 171 ? 18.373  -0.758   -13.415  1.000 23.039  ? 171 SER A CB  1 ? 
ATOM   1388  O OG  . SER A 1 171 ? 18.524  -1.143   -12.066  1.000 22.895  ? 171 SER A OG  1 ? 
ATOM   1389  N N   . LEU A 1 172 ? 15.894  0.854    -12.187  1.000 23.817  ? 172 LEU A N   1 ? 
ATOM   1390  C CA  . LEU A 1 172 ? 14.441  1.048    -11.898  1.000 24.217  ? 172 LEU A CA  1 ? 
ATOM   1391  C C   . LEU A 1 172 ? 14.016  2.486    -12.262  1.000 24.986  ? 172 LEU A C   1 ? 
ATOM   1392  O O   . LEU A 1 172 ? 13.150  2.652    -13.151  1.000 25.539  ? 172 LEU A O   1 ? 
ATOM   1393  C CB  . LEU A 1 172 ? 14.125  0.732    -10.425  1.000 23.217  ? 172 LEU A CB  1 ? 
ATOM   1394  C CG  . LEU A 1 172 ? 12.690  1.030    -9.975   1.000 22.351  ? 172 LEU A CG  1 ? 
ATOM   1395  C CD1 . LEU A 1 172 ? 11.671  0.344    -10.865  1.000 21.980  ? 172 LEU A CD1 1 ? 
ATOM   1396  C CD2 . LEU A 1 172 ? 12.465  0.642    -8.531   1.000 21.987  ? 172 LEU A CD2 1 ? 
ATOM   1397  N N   . LEU A 1 173 ? 14.574  3.495    -11.587  1.000 24.587  ? 173 LEU A N   1 ? 
ATOM   1398  C CA  . LEU A 1 173 ? 14.103  4.902    -11.700  1.000 24.080  ? 173 LEU A CA  1 ? 
ATOM   1399  C C   . LEU A 1 173 ? 14.587  5.507    -13.023  1.000 23.293  ? 173 LEU A C   1 ? 
ATOM   1400  O O   . LEU A 1 173 ? 13.782  6.164    -13.687  1.000 21.887  ? 173 LEU A O   1 ? 
ATOM   1401  C CB  . LEU A 1 173 ? 14.593  5.712    -10.489  1.000 24.001  ? 173 LEU A CB  1 ? 
ATOM   1402  C CG  . LEU A 1 173 ? 13.865  5.500    -9.154   1.000 22.724  ? 173 LEU A CG  1 ? 
ATOM   1403  C CD1 . LEU A 1 173 ? 14.142  6.651    -8.211   1.000 22.515  ? 173 LEU A CD1 1 ? 
ATOM   1404  C CD2 . LEU A 1 173 ? 12.372  5.373    -9.342   1.000 22.706  ? 173 LEU A CD2 1 ? 
ATOM   1405  N N   . GLY A 1 174 ? 15.856  5.281    -13.378  1.000 23.845  ? 174 GLY A N   1 ? 
ATOM   1406  C CA  . GLY A 1 174 ? 16.524  5.884    -14.547  1.000 23.408  ? 174 GLY A CA  1 ? 
ATOM   1407  C C   . GLY A 1 174 ? 16.103  5.265    -15.870  1.000 23.049  ? 174 GLY A C   1 ? 
ATOM   1408  O O   . GLY A 1 174 ? 16.070  6.014    -16.863  1.000 21.743  ? 174 GLY A O   1 ? 
ATOM   1409  N N   . HIS A 1 175 ? 15.804  3.959    -15.903  1.000 23.179  ? 175 HIS A N   1 ? 
ATOM   1410  C CA  . HIS A 1 175 ? 15.640  3.197    -17.167  1.000 23.838  ? 175 HIS A CA  1 ? 
ATOM   1411  C C   . HIS A 1 175 ? 14.251  2.561    -17.316  1.000 24.509  ? 175 HIS A C   1 ? 
ATOM   1412  O O   . HIS A 1 175 ? 13.979  2.085    -18.419  1.000 24.837  ? 175 HIS A O   1 ? 
ATOM   1413  C CB  . HIS A 1 175 ? 16.764  2.162    -17.312  1.000 23.492  ? 175 HIS A CB  1 ? 
ATOM   1414  C CG  . HIS A 1 175 ? 18.130  2.754    -17.424  1.000 22.343  ? 175 HIS A CG  1 ? 
ATOM   1415  N ND1 . HIS A 1 175 ? 18.874  3.138    -16.318  1.000 22.152  ? 175 HIS A ND1 1 ? 
ATOM   1416  C CD2 . HIS A 1 175 ? 18.905  3.002    -18.494  1.000 21.572  ? 175 HIS A CD2 1 ? 
ATOM   1417  C CE1 . HIS A 1 175 ? 20.038  3.607    -16.707  1.000 21.071  ? 175 HIS A CE1 1 ? 
ATOM   1418  N NE2 . HIS A 1 175 ? 20.083  3.528    -18.029  1.000 21.674  ? 175 HIS A NE2 1 ? 
ATOM   1419  N N   . PHE A 1 176 ? 13.394  2.544    -16.294  1.000 25.987  ? 176 PHE A N   1 ? 
ATOM   1420  C CA  . PHE A 1 176 ? 12.032  1.945    -16.400  1.000 27.192  ? 176 PHE A CA  1 ? 
ATOM   1421  C C   . PHE A 1 176 ? 10.956  2.998    -16.114  1.000 25.755  ? 176 PHE A C   1 ? 
ATOM   1422  O O   . PHE A 1 176 ? 10.007  3.090    -16.888  1.000 24.184  ? 176 PHE A O   1 ? 
ATOM   1423  C CB  . PHE A 1 176 ? 11.863  0.717    -15.494  1.000 28.979  ? 176 PHE A CB  1 ? 
ATOM   1424  C CG  . PHE A 1 176 ? 10.460  0.157    -15.483  1.000 31.151  ? 176 PHE A CG  1 ? 
ATOM   1425  C CD1 . PHE A 1 176 ? 9.772   -0.061   -16.670  1.000 31.504  ? 176 PHE A CD1 1 ? 
ATOM   1426  C CD2 . PHE A 1 176 ? 9.815   -0.136   -14.286  1.000 31.864  ? 176 PHE A CD2 1 ? 
ATOM   1427  C CE1 . PHE A 1 176 ? 8.475   -0.552   -16.659  1.000 31.626  ? 176 PHE A CE1 1 ? 
ATOM   1428  C CE2 . PHE A 1 176 ? 8.517   -0.630   -14.279  1.000 31.201  ? 176 PHE A CE2 1 ? 
ATOM   1429  C CZ  . PHE A 1 176 ? 7.853   -0.841   -15.464  1.000 31.503  ? 176 PHE A CZ  1 ? 
ATOM   1430  N N   . LEU A 1 177 ? 11.082  3.726    -15.007  1.000 26.723  ? 177 LEU A N   1 ? 
ATOM   1431  C CA  . LEU A 1 177 ? 10.148  4.809    -14.590  1.000 27.291  ? 177 LEU A CA  1 ? 
ATOM   1432  C C   . LEU A 1 177 ? 10.609  6.134    -15.201  1.000 27.163  ? 177 LEU A C   1 ? 
ATOM   1433  O O   . LEU A 1 177 ? 9.772   7.040    -15.350  1.000 25.689  ? 177 LEU A O   1 ? 
ATOM   1434  C CB  . LEU A 1 177 ? 10.119  4.906    -13.061  1.000 28.027  ? 177 LEU A CB  1 ? 
ATOM   1435  C CG  . LEU A 1 177 ? 9.615   3.660    -12.333  1.000 28.710  ? 177 LEU A CG  1 ? 
ATOM   1436  C CD1 . LEU A 1 177 ? 9.890   3.748    -10.846  1.000 27.938  ? 177 LEU A CD1 1 ? 
ATOM   1437  C CD2 . LEU A 1 177 ? 8.132   3.429    -12.592  1.000 29.235  ? 177 LEU A CD2 1 ? 
ATOM   1438  N N   . GLY A 1 178 ? 11.908  6.234    -15.501  1.000 28.304  ? 178 GLY A N   1 ? 
ATOM   1439  C CA  . GLY A 1 178 ? 12.533  7.337    -16.259  1.000 28.705  ? 178 GLY A CA  1 ? 
ATOM   1440  C C   . GLY A 1 178 ? 12.435  8.681    -15.556  1.000 28.517  ? 178 GLY A C   1 ? 
ATOM   1441  O O   . GLY A 1 178 ? 12.567  9.714    -16.255  1.000 27.680  ? 178 GLY A O   1 ? 
ATOM   1442  N N   . ILE A 1 179 ? 12.216  8.673    -14.235  1.000 27.891  ? 179 ILE A N   1 ? 
ATOM   1443  C CA  . ILE A 1 179 ? 12.099  9.903    -13.399  1.000 26.614  ? 179 ILE A CA  1 ? 
ATOM   1444  C C   . ILE A 1 179 ? 13.502  10.318   -12.953  1.000 23.976  ? 179 ILE A C   1 ? 
ATOM   1445  O O   . ILE A 1 179 ? 13.680  11.505   -12.649  1.000 22.344  ? 179 ILE A O   1 ? 
ATOM   1446  C CB  . ILE A 1 179 ? 11.093  9.717    -12.239  1.000 28.298  ? 179 ILE A CB  1 ? 
ATOM   1447  C CG1 . ILE A 1 179 ? 11.506  8.653    -11.212  1.000 27.648  ? 179 ILE A CG1 1 ? 
ATOM   1448  C CG2 . ILE A 1 179 ? 9.706   9.451    -12.817  1.000 28.532  ? 179 ILE A CG2 1 ? 
ATOM   1449  C CD1 . ILE A 1 179 ? 10.548  8.529    -10.043  1.000 26.751  ? 179 ILE A CD1 1 ? 
ATOM   1450  N N   . HIS A 1 180 ? 14.456  9.382    -12.986  1.000 22.821  ? 180 HIS A N   1 ? 
ATOM   1451  C CA  . HIS A 1 180 ? 15.917  9.644    -12.887  1.000 22.036  ? 180 HIS A CA  1 ? 
ATOM   1452  C C   . HIS A 1 180 ? 16.535  9.637    -14.284  1.000 20.453  ? 180 HIS A C   1 ? 
ATOM   1453  O O   . HIS A 1 180 ? 15.871  9.173    -15.208  1.000 19.225  ? 180 HIS A O   1 ? 
ATOM   1454  C CB  . HIS A 1 180 ? 16.601  8.628    -11.953  1.000 21.919  ? 180 HIS A CB  1 ? 
ATOM   1455  C CG  . HIS A 1 180 ? 16.476  8.957    -10.500  1.000 21.312  ? 180 HIS A CG  1 ? 
ATOM   1456  N ND1 . HIS A 1 180 ? 17.364  8.504    -9.555   1.000 20.965  ? 180 HIS A ND1 1 ? 
ATOM   1457  C CD2 . HIS A 1 180 ? 15.589  9.720    -9.829   1.000 20.883  ? 180 HIS A CD2 1 ? 
ATOM   1458  C CE1 . HIS A 1 180 ? 17.013  8.959    -8.366   1.000 20.123  ? 180 HIS A CE1 1 ? 
ATOM   1459  N NE2 . HIS A 1 180 ? 15.950  9.718    -8.511   1.000 20.027  ? 180 HIS A NE2 1 ? 
ATOM   1460  N N   . ALA A 1 181 ? 17.768  10.134   -14.396  1.000 21.037  ? 181 ALA A N   1 ? 
ATOM   1461  C CA  . ALA A 1 181 ? 18.600  10.117   -15.622  1.000 21.738  ? 181 ALA A CA  1 ? 
ATOM   1462  C C   . ALA A 1 181 ? 19.093  8.693    -15.868  1.000 23.122  ? 181 ALA A C   1 ? 
ATOM   1463  O O   . ALA A 1 181 ? 19.456  7.997    -14.920  1.000 22.065  ? 181 ALA A O   1 ? 
ATOM   1464  C CB  . ALA A 1 181 ? 19.753  11.074   -15.499  1.000 20.969  ? 181 ALA A CB  1 ? 
ATOM   1465  N N   . PRO A 1 182 ? 19.159  8.220    -17.139  1.000 25.172  ? 182 PRO A N   1 ? 
ATOM   1466  C CA  . PRO A 1 182 ? 18.879  9.049    -18.323  1.000 25.878  ? 182 PRO A CA  1 ? 
ATOM   1467  C C   . PRO A 1 182 ? 17.430  9.158    -18.839  1.000 25.702  ? 182 PRO A C   1 ? 
ATOM   1468  O O   . PRO A 1 182 ? 17.255  9.462    -19.991  1.000 24.176  ? 182 PRO A O   1 ? 
ATOM   1469  C CB  . PRO A 1 182 ? 19.749  8.377    -19.398  1.000 25.720  ? 182 PRO A CB  1 ? 
ATOM   1470  C CG  . PRO A 1 182 ? 19.812  6.916    -18.994  1.000 25.276  ? 182 PRO A CG  1 ? 
ATOM   1471  C CD  . PRO A 1 182 ? 19.608  6.867    -17.494  1.000 24.868  ? 182 PRO A CD  1 ? 
ATOM   1472  N N   . GLY A 1 183 ? 16.429  8.943    -17.986  1.000 27.696  ? 183 GLY A N   1 ? 
ATOM   1473  C CA  . GLY A 1 183 ? 15.022  9.255    -18.299  1.000 30.659  ? 183 GLY A CA  1 ? 
ATOM   1474  C C   . GLY A 1 183 ? 14.394  8.287    -19.293  1.000 33.607  ? 183 GLY A C   1 ? 
ATOM   1475  O O   . GLY A 1 183 ? 13.381  8.671    -19.919  1.000 33.717  ? 183 GLY A O   1 ? 
ATOM   1476  N N   . ILE A 1 184 ? 14.968  7.087    -19.450  1.000 35.122  ? 184 ILE A N   1 ? 
ATOM   1477  C CA  . ILE A 1 184 ? 14.441  6.013    -20.344  1.000 34.840  ? 184 ILE A CA  1 ? 
ATOM   1478  C C   . ILE A 1 184 ? 13.272  5.328    -19.628  1.000 34.208  ? 184 ILE A C   1 ? 
ATOM   1479  O O   . ILE A 1 184 ? 13.322  5.254    -18.381  1.000 32.962  ? 184 ILE A O   1 ? 
ATOM   1480  C CB  . ILE A 1 184 ? 15.578  5.050    -20.758  1.000 35.008  ? 184 ILE A CB  1 ? 
ATOM   1481  C CG1 . ILE A 1 184 ? 16.459  5.711    -21.824  1.000 34.857  ? 184 ILE A CG1 1 ? 
ATOM   1482  C CG2 . ILE A 1 184 ? 15.059  3.690    -21.226  1.000 34.502  ? 184 ILE A CG2 1 ? 
ATOM   1483  C CD1 . ILE A 1 184 ? 17.853  5.155    -21.898  1.000 35.670  ? 184 ILE A CD1 1 ? 
ATOM   1484  N N   . LYS A 1 185 ? 12.258  4.894    -20.397  1.000 33.440  ? 185 LYS A N   1 ? 
ATOM   1485  C CA  . LYS A 1 185 ? 11.056  4.164    -19.912  1.000 33.740  ? 185 LYS A CA  1 ? 
ATOM   1486  C C   . LYS A 1 185 ? 10.824  2.895    -20.751  1.000 36.037  ? 185 LYS A C   1 ? 
ATOM   1487  O O   . LYS A 1 185 ? 10.002  2.946    -21.682  1.000 37.787  ? 185 LYS A O   1 ? 
ATOM   1488  C CB  . LYS A 1 185 ? 9.827   5.074    -19.976  1.000 31.904  ? 185 LYS A CB  1 ? 
ATOM   1489  C CG  . LYS A 1 185 ? 9.776   6.203    -18.959  1.000 31.311  ? 185 LYS A CG  1 ? 
ATOM   1490  C CD  . LYS A 1 185 ? 10.687  7.371    -19.247  1.000 31.952  ? 185 LYS A CD  1 ? 
ATOM   1491  C CE  . LYS A 1 185 ? 10.112  8.437    -20.150  1.000 31.363  ? 185 LYS A CE  1 ? 
ATOM   1492  N NZ  . LYS A 1 185 ? 10.873  9.694    -19.998  1.000 31.645  ? 185 LYS A NZ  1 ? 
ATOM   1493  N N   . ASP A 1 186 ? 11.513  1.794    -20.438  1.000 38.180  ? 186 ASP A N   1 ? 
ATOM   1494  C CA  . ASP A 1 186 ? 11.260  0.461    -21.052  1.000 39.708  ? 186 ASP A CA  1 ? 
ATOM   1495  C C   . ASP A 1 186 ? 11.785  -0.624   -20.114  1.000 41.705  ? 186 ASP A C   1 ? 
ATOM   1496  O O   . ASP A 1 186 ? 12.964  -0.572   -19.741  1.000 42.328  ? 186 ASP A O   1 ? 
ATOM   1497  C CB  . ASP A 1 186 ? 11.862  0.341    -22.455  1.000 40.833  ? 186 ASP A CB  1 ? 
ATOM   1498  C CG  . ASP A 1 186 ? 11.746  -1.051   -23.060  1.000 39.489  ? 186 ASP A CG  1 ? 
ATOM   1499  O OD1 . ASP A 1 186 ? 10.651  -1.638   -22.973  1.000 40.043  ? 186 ASP A OD1 1 ? 
ATOM   1500  O OD2 . ASP A 1 186 ? 12.750  -1.542   -23.606  1.000 38.007  ? 186 ASP A OD2 1 ? 
ATOM   1501  N N   . LEU A 1 187 ? 10.916  -1.569   -19.763  1.000 44.687  ? 187 LEU A N   1 ? 
ATOM   1502  C CA  . LEU A 1 187 ? 11.187  -2.651   -18.786  1.000 46.331  ? 187 LEU A CA  1 ? 
ATOM   1503  C C   . LEU A 1 187 ? 12.390  -3.488   -19.242  1.000 48.828  ? 187 LEU A C   1 ? 
ATOM   1504  O O   . LEU A 1 187 ? 13.328  -3.642   -18.448  1.000 51.649  ? 187 LEU A O   1 ? 
ATOM   1505  C CB  . LEU A 1 187 ? 9.924   -3.507   -18.669  1.000 46.158  ? 187 LEU A CB  1 ? 
ATOM   1506  C CG  . LEU A 1 187 ? 10.011  -4.721   -17.744  1.000 45.052  ? 187 LEU A CG  1 ? 
ATOM   1507  C CD1 . LEU A 1 187 ? 10.522  -4.331   -16.362  1.000 44.686  ? 187 LEU A CD1 1 ? 
ATOM   1508  C CD2 . LEU A 1 187 ? 8.656   -5.400   -17.642  1.000 44.525  ? 187 LEU A CD2 1 ? 
ATOM   1509  N N   . ARG A 1 188 ? 12.362  -4.004   -20.474  1.000 50.479  ? 188 ARG A N   1 ? 
ATOM   1510  C CA  . ARG A 1 188 ? 13.409  -4.916   -21.026  1.000 50.589  ? 188 ARG A CA  1 ? 
ATOM   1511  C C   . ARG A 1 188 ? 14.793  -4.288   -20.845  1.000 48.050  ? 188 ARG A C   1 ? 
ATOM   1512  O O   . ARG A 1 188 ? 15.702  -4.978   -20.362  1.000 44.958  ? 188 ARG A O   1 ? 
ATOM   1513  C CB  . ARG A 1 188 ? 13.170  -5.216   -22.511  1.000 51.430  ? 188 ARG A CB  1 ? 
ATOM   1514  C CG  . ARG A 1 188 ? 11.765  -5.717   -22.818  1.000 51.296  ? 188 ARG A CG  1 ? 
ATOM   1515  C CD  . ARG A 1 188 ? 11.588  -6.423   -24.153  1.000 48.829  ? 188 ARG A CD  1 ? 
ATOM   1516  N NE  . ARG A 1 188 ? 10.506  -7.391   -24.018  1.000 46.544  ? 188 ARG A NE  1 ? 
ATOM   1517  C CZ  . ARG A 1 188 ? 9.213   -7.084   -23.933  1.000 43.259  ? 188 ARG A CZ  1 ? 
ATOM   1518  N NH1 . ARG A 1 188 ? 8.815   -5.827   -24.007  1.000 41.789  ? 188 ARG A NH1 1 ? 
ATOM   1519  N NH2 . ARG A 1 188 ? 8.316   -8.041   -23.775  1.000 42.992  ? 188 ARG A NH2 1 ? 
ATOM   1520  N N   . THR A 1 189 ? 14.941  -3.025   -21.237  1.000 49.399  ? 189 THR A N   1 ? 
ATOM   1521  C CA  . THR A 1 189 ? 16.214  -2.267   -21.098  1.000 49.374  ? 189 THR A CA  1 ? 
ATOM   1522  C C   . THR A 1 189 ? 16.628  -2.228   -19.620  1.000 50.364  ? 189 THR A C   1 ? 
ATOM   1523  O O   . THR A 1 189 ? 17.818  -2.486   -19.345  1.000 48.210  ? 189 THR A O   1 ? 
ATOM   1524  C CB  . THR A 1 189 ? 16.150  -0.868   -21.725  1.000 45.977  ? 189 THR A CB  1 ? 
ATOM   1525  O OG1 . THR A 1 189 ? 16.791  0.056    -20.847  1.000 43.976  ? 189 THR A OG1 1 ? 
ATOM   1526  C CG2 . THR A 1 189 ? 14.753  -0.393   -22.000  1.000 45.468  ? 189 THR A CG2 1 ? 
ATOM   1527  N N   . SER A 1 190 ? 15.675  -1.961   -18.717  1.000 51.322  ? 190 SER A N   1 ? 
ATOM   1528  C CA  . SER A 1 190 ? 15.886  -1.791   -17.249  1.000 48.494  ? 190 SER A CA  1 ? 
ATOM   1529  C C   . SER A 1 190 ? 16.580  -3.023   -16.641  1.000 45.238  ? 190 SER A C   1 ? 
ATOM   1530  O O   . SER A 1 190 ? 17.362  -2.838   -15.693  1.000 42.995  ? 190 SER A O   1 ? 
ATOM   1531  C CB  . SER A 1 190 ? 14.588  -1.468   -16.526  1.000 48.838  ? 190 SER A CB  1 ? 
ATOM   1532  O OG  . SER A 1 190 ? 14.095  -2.580   -15.787  1.000 48.557  ? 190 SER A OG  1 ? 
ATOM   1533  N N   . LEU A 1 191 ? 16.312  -4.224   -17.169  1.000 43.022  ? 191 LEU A N   1 ? 
ATOM   1534  C CA  . LEU A 1 191 ? 16.908  -5.505   -16.703  1.000 40.445  ? 191 LEU A CA  1 ? 
ATOM   1535  C C   . LEU A 1 191 ? 18.268  -5.739   -17.377  1.000 40.927  ? 191 LEU A C   1 ? 
ATOM   1536  O O   . LEU A 1 191 ? 19.178  -6.232   -16.699  1.000 41.168  ? 191 LEU A O   1 ? 
ATOM   1537  C CB  . LEU A 1 191 ? 15.936  -6.647   -17.003  1.000 39.391  ? 191 LEU A CB  1 ? 
ATOM   1538  C CG  . LEU A 1 191 ? 14.648  -6.630   -16.189  1.000 40.053  ? 191 LEU A CG  1 ? 
ATOM   1539  C CD1 . LEU A 1 191 ? 13.615  -7.563   -16.794  1.000 40.540  ? 191 LEU A CD1 1 ? 
ATOM   1540  C CD2 . LEU A 1 191 ? 14.916  -6.994   -14.739  1.000 40.233  ? 191 LEU A CD2 1 ? 
ATOM   1541  N N   . GLU A 1 192 ? 18.408  -5.394   -18.660  1.000 42.085  ? 192 GLU A N   1 ? 
ATOM   1542  C CA  . GLU A 1 192 ? 19.683  -5.497   -19.423  1.000 42.270  ? 192 GLU A CA  1 ? 
ATOM   1543  C C   . GLU A 1 192 ? 20.740  -4.560   -18.823  1.000 43.345  ? 192 GLU A C   1 ? 
ATOM   1544  O O   . GLU A 1 192 ? 21.923  -4.894   -18.915  1.000 43.048  ? 192 GLU A O   1 ? 
ATOM   1545  C CB  . GLU A 1 192 ? 19.464  -5.133   -20.889  1.000 43.319  ? 192 GLU A CB  1 ? 
ATOM   1546  C CG  . GLU A 1 192 ? 20.537  -5.671   -21.817  1.000 43.623  ? 192 GLU A CG  1 ? 
ATOM   1547  C CD  . GLU A 1 192 ? 20.372  -5.243   -23.266  1.000 42.959  ? 192 GLU A CD  1 ? 
ATOM   1548  O OE1 . GLU A 1 192 ? 19.265  -4.817   -23.629  1.000 41.746  ? 192 GLU A OE1 1 ? 
ATOM   1549  O OE2 . GLU A 1 192 ? 21.352  -5.320   -24.025  1.000 42.112  ? 192 GLU A OE2 1 ? 
ATOM   1550  N N   . VAL A 1 193 ? 20.319  -3.418   -18.262  1.000 46.096  ? 193 VAL A N   1 ? 
ATOM   1551  C CA  . VAL A 1 193 ? 21.186  -2.450   -17.511  1.000 44.744  ? 193 VAL A CA  1 ? 
ATOM   1552  C C   . VAL A 1 193 ? 21.553  -3.022   -16.133  1.000 42.685  ? 193 VAL A C   1 ? 
ATOM   1553  O O   . VAL A 1 193 ? 22.715  -2.837   -15.722  1.000 43.546  ? 193 VAL A O   1 ? 
ATOM   1554  C CB  . VAL A 1 193 ? 20.559  -1.046   -17.342  1.000 45.017  ? 193 VAL A CB  1 ? 
ATOM   1555  C CG1 . VAL A 1 193 ? 19.073  -1.003   -17.620  1.000 43.967  ? 193 VAL A CG1 1 ? 
ATOM   1556  C CG2 . VAL A 1 193 ? 20.822  -0.460   -15.959  1.000 45.582  ? 193 VAL A CG2 1 ? 
ATOM   1557  N N   . SER A 1 194 ? 20.596  -3.609   -15.407  1.000 38.469  ? 194 SER A N   1 ? 
ATOM   1558  C CA  . SER A 1 194 ? 20.831  -4.186   -14.058  1.000 37.920  ? 194 SER A CA  1 ? 
ATOM   1559  C C   . SER A 1 194 ? 21.967  -5.219   -14.116  1.000 39.174  ? 194 SER A C   1 ? 
ATOM   1560  O O   . SER A 1 194 ? 22.828  -5.218   -13.204  1.000 37.248  ? 194 SER A O   1 ? 
ATOM   1561  C CB  . SER A 1 194 ? 19.584  -4.791   -13.507  1.000 35.696  ? 194 SER A CB  1 ? 
ATOM   1562  O OG  . SER A 1 194 ? 19.202  -5.905   -14.282  1.000 33.568  ? 194 SER A OG  1 ? 
ATOM   1563  N N   . HIS A 1 195 ? 21.961  -6.062   -15.156  1.000 41.185  ? 195 HIS A N   1 ? 
ATOM   1564  C CA  . HIS A 1 195 ? 22.985  -7.109   -15.435  1.000 42.053  ? 195 HIS A CA  1 ? 
ATOM   1565  C C   . HIS A 1 195 ? 24.324  -6.486   -15.836  1.000 40.379  ? 195 HIS A C   1 ? 
ATOM   1566  O O   . HIS A 1 195 ? 25.356  -6.924   -15.293  1.000 37.381  ? 195 HIS A O   1 ? 
ATOM   1567  C CB  . HIS A 1 195 ? 22.536  -8.052   -16.561  1.000 43.834  ? 195 HIS A CB  1 ? 
ATOM   1568  C CG  . HIS A 1 195 ? 23.543  -9.111   -16.876  1.000 43.128  ? 195 HIS A CG  1 ? 
ATOM   1569  N ND1 . HIS A 1 195 ? 23.939  -10.053  -15.944  1.000 41.709  ? 195 HIS A ND1 1 ? 
ATOM   1570  C CD2 . HIS A 1 195 ? 24.244  -9.375   -18.000  1.000 42.349  ? 195 HIS A CD2 1 ? 
ATOM   1571  C CE1 . HIS A 1 195 ? 24.834  -10.853  -16.485  1.000 40.837  ? 195 HIS A CE1 1 ? 
ATOM   1572  N NE2 . HIS A 1 195 ? 25.042  -10.457  -17.739  1.000 41.367  ? 195 HIS A NE2 1 ? 
ATOM   1573  N N   . ASN A 1 196 ? 24.294  -5.574   -16.816  1.000 41.312  ? 196 ASN A N   1 ? 
ATOM   1574  C CA  . ASN A 1 196 ? 25.473  -4.823   -17.339  1.000 42.142  ? 196 ASN A CA  1 ? 
ATOM   1575  C C   . ASN A 1 196 ? 26.160  -4.030   -16.216  1.000 41.655  ? 196 ASN A C   1 ? 
ATOM   1576  O O   . ASN A 1 196 ? 27.390  -3.885   -16.281  1.000 41.355  ? 196 ASN A O   1 ? 
ATOM   1577  C CB  . ASN A 1 196 ? 25.108  -3.828   -18.449  1.000 43.029  ? 196 ASN A CB  1 ? 
ATOM   1578  C CG  . ASN A 1 196 ? 25.149  -4.380   -19.860  1.000 43.820  ? 196 ASN A CG  1 ? 
ATOM   1579  O OD1 . ASN A 1 196 ? 26.049  -5.136   -20.224  1.000 45.919  ? 196 ASN A OD1 1 ? 
ATOM   1580  N ND2 . ASN A 1 196 ? 24.205  -3.949   -20.681  1.000 42.573  ? 196 ASN A ND2 1 ? 
ATOM   1581  N N   . LEU A 1 197 ? 25.398  -3.499   -15.252  1.000 41.550  ? 197 LEU A N   1 ? 
ATOM   1582  C CA  . LEU A 1 197 ? 25.945  -2.825   -14.042  1.000 40.906  ? 197 LEU A CA  1 ? 
ATOM   1583  C C   . LEU A 1 197 ? 26.712  -3.844   -13.178  1.000 38.880  ? 197 LEU A C   1 ? 
ATOM   1584  O O   . LEU A 1 197 ? 27.931  -3.661   -13.019  1.000 36.867  ? 197 LEU A O   1 ? 
ATOM   1585  C CB  . LEU A 1 197 ? 24.802  -2.161   -13.263  1.000 42.681  ? 197 LEU A CB  1 ? 
ATOM   1586  C CG  . LEU A 1 197 ? 24.310  -0.821   -13.809  1.000 42.571  ? 197 LEU A CG  1 ? 
ATOM   1587  C CD1 . LEU A 1 197 ? 23.047  -0.370   -13.086  1.000 43.007  ? 197 LEU A CD1 1 ? 
ATOM   1588  C CD2 . LEU A 1 197 ? 25.385  0.250    -13.702  1.000 41.160  ? 197 LEU A CD2 1 ? 
ATOM   1589  N N   . LEU A 1 198 ? 26.031  -4.881   -12.666  1.000 37.484  ? 198 LEU A N   1 ? 
ATOM   1590  C CA  . LEU A 1 198 ? 26.617  -5.966   -11.825  1.000 36.989  ? 198 LEU A CA  1 ? 
ATOM   1591  C C   . LEU A 1 198 ? 27.856  -6.569   -12.497  1.000 37.432  ? 198 LEU A C   1 ? 
ATOM   1592  O O   . LEU A 1 198 ? 28.824  -6.879   -11.789  1.000 36.815  ? 198 LEU A O   1 ? 
ATOM   1593  C CB  . LEU A 1 198 ? 25.578  -7.068   -11.618  1.000 36.717  ? 198 LEU A CB  1 ? 
ATOM   1594  C CG  . LEU A 1 198 ? 24.400  -6.710   -10.725  1.000 36.247  ? 198 LEU A CG  1 ? 
ATOM   1595  C CD1 . LEU A 1 198 ? 23.213  -7.596   -11.044  1.000 36.163  ? 198 LEU A CD1 1 ? 
ATOM   1596  C CD2 . LEU A 1 198 ? 24.779  -6.829   -9.261   1.000 36.755  ? 198 LEU A CD2 1 ? 
ATOM   1597  N N   . LEU A 1 199 ? 27.790  -6.810   -13.807  1.000 38.364  ? 199 LEU A N   1 ? 
ATOM   1598  C CA  . LEU A 1 199 ? 28.944  -7.288   -14.606  1.000 39.792  ? 199 LEU A CA  1 ? 
ATOM   1599  C C   . LEU A 1 199 ? 30.125  -6.334   -14.373  1.000 42.014  ? 199 LEU A C   1 ? 
ATOM   1600  O O   . LEU A 1 199 ? 31.214  -6.828   -13.996  1.000 42.384  ? 199 LEU A O   1 ? 
ATOM   1601  C CB  . LEU A 1 199 ? 28.537  -7.358   -16.084  1.000 39.584  ? 199 LEU A CB  1 ? 
ATOM   1602  C CG  . LEU A 1 199 ? 29.621  -7.807   -17.066  1.000 39.816  ? 199 LEU A CG  1 ? 
ATOM   1603  C CD1 . LEU A 1 199 ? 30.086  -9.228   -16.778  1.000 39.990  ? 199 LEU A CD1 1 ? 
ATOM   1604  C CD2 . LEU A 1 199 ? 29.126  -7.708   -18.495  1.000 39.474  ? 199 LEU A CD2 1 ? 
ATOM   1605  N N   . SER A 1 200 ? 29.897  -5.023   -14.549  1.000 43.396  ? 200 SER A N   1 ? 
ATOM   1606  C CA  . SER A 1 200 ? 30.923  -3.945   -14.464  1.000 42.551  ? 200 SER A CA  1 ? 
ATOM   1607  C C   . SER A 1 200 ? 31.569  -3.934   -13.069  1.000 44.921  ? 200 SER A C   1 ? 
ATOM   1608  O O   . SER A 1 200 ? 32.798  -3.708   -12.992  1.000 45.126  ? 200 SER A O   1 ? 
ATOM   1609  C CB  . SER A 1 200 ? 30.355  -2.589   -14.838  1.000 40.817  ? 200 SER A CB  1 ? 
ATOM   1610  O OG  . SER A 1 200 ? 29.664  -1.993   -13.758  1.000 39.611  ? 200 SER A OG  1 ? 
ATOM   1611  N N   . HIS A 1 201 ? 30.783  -4.173   -12.008  1.000 46.403  ? 201 HIS A N   1 ? 
ATOM   1612  C CA  . HIS A 1 201 ? 31.278  -4.408   -10.620  1.000 45.890  ? 201 HIS A CA  1 ? 
ATOM   1613  C C   . HIS A 1 201 ? 32.260  -5.592   -10.624  1.000 44.341  ? 201 HIS A C   1 ? 
ATOM   1614  O O   . HIS A 1 201 ? 33.406  -5.407   -10.190  1.000 40.996  ? 201 HIS A O   1 ? 
ATOM   1615  C CB  . HIS A 1 201 ? 30.116  -4.635   -9.631   1.000 46.936  ? 201 HIS A CB  1 ? 
ATOM   1616  C CG  . HIS A 1 201 ? 30.511  -5.371   -8.391   1.000 47.484  ? 201 HIS A CG  1 ? 
ATOM   1617  N ND1 . HIS A 1 201 ? 30.606  -6.748   -8.346   1.000 48.876  ? 201 HIS A ND1 1 ? 
ATOM   1618  C CD2 . HIS A 1 201 ? 30.849  -4.935   -7.159   1.000 46.111  ? 201 HIS A CD2 1 ? 
ATOM   1619  C CE1 . HIS A 1 201 ? 30.987  -7.123   -7.145   1.000 47.878  ? 201 HIS A CE1 1 ? 
ATOM   1620  N NE2 . HIS A 1 201 ? 31.138  -6.029   -6.397   1.000 45.962  ? 201 HIS A NE2 1 ? 
ATOM   1621  N N   . GLY A 1 202 ? 31.811  -6.763   -11.092  1.000 43.530  ? 202 GLY A N   1 ? 
ATOM   1622  C CA  . GLY A 1 202 ? 32.644  -7.965   -11.263  1.000 42.745  ? 202 GLY A CA  1 ? 
ATOM   1623  C C   . GLY A 1 202 ? 33.968  -7.631   -11.934  1.000 43.324  ? 202 GLY A C   1 ? 
ATOM   1624  O O   . GLY A 1 202 ? 35.015  -7.969   -11.361  1.000 43.373  ? 202 GLY A O   1 ? 
ATOM   1625  N N   . LYS A 1 203 ? 33.929  -6.966   -13.093  1.000 42.587  ? 203 LYS A N   1 ? 
ATOM   1626  C CA  . LYS A 1 203 ? 35.125  -6.630   -13.917  1.000 40.834  ? 203 LYS A CA  1 ? 
ATOM   1627  C C   . LYS A 1 203 ? 36.088  -5.694   -13.170  1.000 39.565  ? 203 LYS A C   1 ? 
ATOM   1628  O O   . LYS A 1 203 ? 37.297  -5.713   -13.499  1.000 38.148  ? 203 LYS A O   1 ? 
ATOM   1629  C CB  . LYS A 1 203 ? 34.701  -5.949   -15.218  1.000 41.094  ? 203 LYS A CB  1 ? 
ATOM   1630  C CG  . LYS A 1 203 ? 33.918  -6.821   -16.186  1.000 40.066  ? 203 LYS A CG  1 ? 
ATOM   1631  C CD  . LYS A 1 203 ? 33.724  -6.161   -17.534  1.000 39.180  ? 203 LYS A CD  1 ? 
ATOM   1632  C CE  . LYS A 1 203 ? 33.034  -7.054   -18.540  1.000 36.796  ? 203 LYS A CE  1 ? 
ATOM   1633  N NZ  . LYS A 1 203 ? 33.025  -6.428   -19.878  1.000 35.639  ? 203 LYS A NZ  1 ? 
ATOM   1634  N N   . ALA A 1 204 ? 35.571  -4.861   -12.259  1.000 38.998  ? 204 ALA A N   1 ? 
ATOM   1635  C CA  . ALA A 1 204 ? 36.363  -3.907   -11.444  1.000 37.511  ? 204 ALA A CA  1 ? 
ATOM   1636  C C   . ALA A 1 204 ? 37.047  -4.644   -10.286  1.000 36.486  ? 204 ALA A C   1 ? 
ATOM   1637  O O   . ALA A 1 204 ? 38.215  -4.341   -10.021  1.000 35.226  ? 204 ALA A O   1 ? 
ATOM   1638  C CB  . ALA A 1 204 ? 35.484  -2.790   -10.948  1.000 37.713  ? 204 ALA A CB  1 ? 
ATOM   1639  N N   . VAL A 1 205 ? 36.350  -5.590   -9.644   1.000 36.977  ? 205 VAL A N   1 ? 
ATOM   1640  C CA  . VAL A 1 205 ? 36.905  -6.470   -8.568   1.000 37.209  ? 205 VAL A CA  1 ? 
ATOM   1641  C C   . VAL A 1 205 ? 37.969  -7.405   -9.166   1.000 35.875  ? 205 VAL A C   1 ? 
ATOM   1642  O O   . VAL A 1 205 ? 38.977  -7.634   -8.487   1.000 34.287  ? 205 VAL A O   1 ? 
ATOM   1643  C CB  . VAL A 1 205 ? 35.831  -7.308   -7.839   1.000 38.665  ? 205 VAL A CB  1 ? 
ATOM   1644  C CG1 . VAL A 1 205 ? 36.409  -7.978   -6.598   1.000 38.623  ? 205 VAL A CG1 1 ? 
ATOM   1645  C CG2 . VAL A 1 205 ? 34.589  -6.508   -7.475   1.000 38.825  ? 205 VAL A CG2 1 ? 
ATOM   1646  N N   . LYS A 1 206 ? 37.726  -7.981   -10.351  1.000 35.968  ? 206 LYS A N   1 ? 
ATOM   1647  C CA  . LYS A 1 206 ? 38.690  -8.887   -11.035  1.000 36.614  ? 206 LYS A CA  1 ? 
ATOM   1648  C C   . LYS A 1 206 ? 39.970  -8.104   -11.327  1.000 34.613  ? 206 LYS A C   1 ? 
ATOM   1649  O O   . LYS A 1 206 ? 41.055  -8.657   -11.049  1.000 32.690  ? 206 LYS A O   1 ? 
ATOM   1650  C CB  . LYS A 1 206 ? 38.105  -9.522   -12.305  1.000 39.095  ? 206 LYS A CB  1 ? 
ATOM   1651  C CG  . LYS A 1 206 ? 37.985  -8.626   -13.531  1.000 40.639  ? 206 LYS A CG  1 ? 
ATOM   1652  C CD  . LYS A 1 206 ? 39.224  -8.534   -14.404  1.000 41.351  ? 206 LYS A CD  1 ? 
ATOM   1653  C CE  . LYS A 1 206 ? 38.985  -7.751   -15.680  1.000 40.363  ? 206 LYS A CE  1 ? 
ATOM   1654  N NZ  . LYS A 1 206 ? 40.044  -7.996   -16.686  1.000 39.216  ? 206 LYS A NZ  1 ? 
ATOM   1655  N N   . LEU A 1 207 ? 39.830  -6.869   -11.835  1.000 34.286  ? 207 LEU A N   1 ? 
ATOM   1656  C CA  . LEU A 1 207 ? 40.958  -5.962   -12.182  1.000 34.378  ? 207 LEU A CA  1 ? 
ATOM   1657  C C   . LEU A 1 207 ? 41.643  -5.457   -10.905  1.000 34.328  ? 207 LEU A C   1 ? 
ATOM   1658  O O   . LEU A 1 207 ? 42.881  -5.310   -10.929  1.000 34.614  ? 207 LEU A O   1 ? 
ATOM   1659  C CB  . LEU A 1 207 ? 40.455  -4.780   -13.009  1.000 34.688  ? 207 LEU A CB  1 ? 
ATOM   1660  C CG  . LEU A 1 207 ? 41.521  -3.726   -13.308  1.000 34.342  ? 207 LEU A CG  1 ? 
ATOM   1661  C CD1 . LEU A 1 207 ? 42.574  -4.268   -14.255  1.000 33.582  ? 207 LEU A CD1 1 ? 
ATOM   1662  C CD2 . LEU A 1 207 ? 40.907  -2.455   -13.861  1.000 34.666  ? 207 LEU A CD2 1 ? 
ATOM   1663  N N   . PHE A 1 208 ? 40.863  -5.161   -9.860   1.000 33.708  ? 208 PHE A N   1 ? 
ATOM   1664  C CA  . PHE A 1 208 ? 41.335  -4.815   -8.491   1.000 33.532  ? 208 PHE A CA  1 ? 
ATOM   1665  C C   . PHE A 1 208 ? 42.255  -5.900   -7.913   1.000 33.939  ? 208 PHE A C   1 ? 
ATOM   1666  O O   . PHE A 1 208 ? 43.165  -5.548   -7.155   1.000 32.491  ? 208 PHE A O   1 ? 
ATOM   1667  C CB  . PHE A 1 208 ? 40.147  -4.640   -7.545   1.000 33.313  ? 208 PHE A CB  1 ? 
ATOM   1668  C CG  . PHE A 1 208 ? 40.478  -3.985   -6.232   1.000 32.331  ? 208 PHE A CG  1 ? 
ATOM   1669  C CD1 . PHE A 1 208 ? 40.749  -2.630   -6.172   1.000 31.588  ? 208 PHE A CD1 1 ? 
ATOM   1670  C CD2 . PHE A 1 208 ? 40.483  -4.715   -5.058   1.000 32.880  ? 208 PHE A CD2 1 ? 
ATOM   1671  C CE1 . PHE A 1 208 ? 41.026  -2.014   -4.965   1.000 30.603  ? 208 PHE A CE1 1 ? 
ATOM   1672  C CE2 . PHE A 1 208 ? 40.770  -4.102   -3.851   1.000 32.352  ? 208 PHE A CE2 1 ? 
ATOM   1673  C CZ  . PHE A 1 208 ? 41.038  -2.753   -3.809   1.000 31.794  ? 208 PHE A CZ  1 ? 
ATOM   1674  N N   . ARG A 1 209 ? 41.993  -7.178   -8.212   1.000 35.622  ? 209 ARG A N   1 ? 
ATOM   1675  C CA  . ARG A 1 209 ? 42.813  -8.328   -7.746   1.000 35.774  ? 209 ARG A CA  1 ? 
ATOM   1676  C C   . ARG A 1 209 ? 44.044  -8.458   -8.648   1.000 37.097  ? 209 ARG A C   1 ? 
ATOM   1677  O O   . ARG A 1 209 ? 45.159  -8.569   -8.092   1.000 34.868  ? 209 ARG A O   1 ? 
ATOM   1678  C CB  . ARG A 1 209 ? 41.982  -9.614   -7.713   1.000 34.852  ? 209 ARG A CB  1 ? 
ATOM   1679  C CG  . ARG A 1 209 ? 40.741  -9.531   -6.838   1.000 33.123  ? 209 ARG A CG  1 ? 
ATOM   1680  C CD  . ARG A 1 209 ? 41.038  -9.086   -5.427   1.000 31.511  ? 209 ARG A CD  1 ? 
ATOM   1681  N NE  . ARG A 1 209 ? 39.838  -9.114   -4.611   1.000 31.081  ? 209 ARG A NE  1 ? 
ATOM   1682  C CZ  . ARG A 1 209 ? 39.674  -8.470   -3.461   1.000 30.493  ? 209 ARG A CZ  1 ? 
ATOM   1683  N NH1 . ARG A 1 209 ? 40.632  -7.710   -2.966   1.000 29.946  ? 209 ARG A NH1 1 ? 
ATOM   1684  N NH2 . ARG A 1 209 ? 38.534  -8.578   -2.808   1.000 31.069  ? 209 ARG A NH2 1 ? 
ATOM   1685  N N   . GLU A 1 210 ? 43.847  -8.397   -9.973   1.000 39.897  ? 210 GLU A N   1 ? 
ATOM   1686  C CA  . GLU A 1 210 ? 44.929  -8.452   -11.003  1.000 42.078  ? 210 GLU A CA  1 ? 
ATOM   1687  C C   . GLU A 1 210 ? 46.010  -7.402   -10.730  1.000 44.590  ? 210 GLU A C   1 ? 
ATOM   1688  O O   . GLU A 1 210 ? 47.171  -7.668   -11.063  1.000 50.080  ? 210 GLU A O   1 ? 
ATOM   1689  C CB  . GLU A 1 210 ? 44.399  -8.184   -12.409  1.000 40.196  ? 210 GLU A CB  1 ? 
ATOM   1690  C CG  . GLU A 1 210 ? 43.553  -9.307   -12.961  1.000 38.329  ? 210 GLU A CG  1 ? 
ATOM   1691  C CD  . GLU A 1 210 ? 42.745  -8.896   -14.173  1.000 36.863  ? 210 GLU A CD  1 ? 
ATOM   1692  O OE1 . GLU A 1 210 ? 42.903  -7.740   -14.618  1.000 37.862  ? 210 GLU A OE1 1 ? 
ATOM   1693  O OE2 . GLU A 1 210 ? 41.955  -9.722   -14.655  1.000 34.317  ? 210 GLU A OE2 1 ? 
ATOM   1694  N N   . MET A 1 211 ? 45.634  -6.231   -10.211  1.000 44.482  ? 211 MET A N   1 ? 
ATOM   1695  C CA  . MET A 1 211 ? 46.582  -5.154   -9.821   1.000 43.423  ? 211 MET A CA  1 ? 
ATOM   1696  C C   . MET A 1 211 ? 47.028  -5.314   -8.369   1.000 42.229  ? 211 MET A C   1 ? 
ATOM   1697  O O   . MET A 1 211 ? 48.009  -4.644   -7.992   1.000 41.478  ? 211 MET A O   1 ? 
ATOM   1698  C CB  . MET A 1 211 ? 45.924  -3.788   -9.953   1.000 43.987  ? 211 MET A CB  1 ? 
ATOM   1699  C CG  . MET A 1 211 ? 45.757  -3.356   -11.369  1.000 44.960  ? 211 MET A CG  1 ? 
ATOM   1700  S SD  . MET A 1 211 ? 45.451  -1.599   -11.401  1.000 44.143  ? 211 MET A SD  1 ? 
ATOM   1701  C CE  . MET A 1 211 ? 43.697  -1.653   -11.684  1.000 44.934  ? 211 MET A CE  1 ? 
ATOM   1702  N N   . ASN A 1 212 ? 46.291  -6.106   -7.583   1.000 41.786  ? 212 ASN A N   1 ? 
ATOM   1703  C CA  . ASN A 1 212 ? 46.673  -6.533   -6.211   1.000 42.336  ? 212 ASN A CA  1 ? 
ATOM   1704  C C   . ASN A 1 212 ? 46.781  -5.299   -5.308   1.000 39.302  ? 212 ASN A C   1 ? 
ATOM   1705  O O   . ASN A 1 212 ? 47.812  -5.120   -4.652   1.000 37.579  ? 212 ASN A O   1 ? 
ATOM   1706  C CB  . ASN A 1 212 ? 47.972  -7.346   -6.231   1.000 45.400  ? 212 ASN A CB  1 ? 
ATOM   1707  C CG  . ASN A 1 212 ? 48.299  -8.019   -4.913   1.000 45.420  ? 212 ASN A CG  1 ? 
ATOM   1708  O OD1 . ASN A 1 212 ? 47.584  -7.860   -3.925   1.000 46.152  ? 212 ASN A OD1 1 ? 
ATOM   1709  N ND2 . ASN A 1 212 ? 49.386  -8.771   -4.889   1.000 45.074  ? 212 ASN A ND2 1 ? 
ATOM   1710  N N   . ILE A 1 213 ? 45.730  -4.486   -5.272   1.000 39.971  ? 213 ILE A N   1 ? 
ATOM   1711  C CA  . ILE A 1 213 ? 45.683  -3.228   -4.473   1.000 39.001  ? 213 ILE A CA  1 ? 
ATOM   1712  C C   . ILE A 1 213 ? 45.430  -3.628   -3.012   1.000 37.262  ? 213 ILE A C   1 ? 
ATOM   1713  O O   . ILE A 1 213 ? 44.380  -4.238   -2.724   1.000 33.825  ? 213 ILE A O   1 ? 
ATOM   1714  C CB  . ILE A 1 213 ? 44.628  -2.223   -5.002   1.000 38.932  ? 213 ILE A CB  1 ? 
ATOM   1715  C CG1 . ILE A 1 213 ? 44.830  -1.840   -6.471   1.000 37.274  ? 213 ILE A CG1 1 ? 
ATOM   1716  C CG2 . ILE A 1 213 ? 44.593  -0.974   -4.135   1.000 40.055  ? 213 ILE A CG2 1 ? 
ATOM   1717  C CD1 . ILE A 1 213 ? 44.205  -2.785   -7.438   1.000 37.387  ? 213 ILE A CD1 1 ? 
ATOM   1718  N N   . ASP A 1 214 ? 46.369  -3.286   -2.129   1.000 37.339  ? 214 ASP A N   1 ? 
ATOM   1719  C CA  . ASP A 1 214 ? 46.255  -3.475   -0.665   1.000 36.512  ? 214 ASP A CA  1 ? 
ATOM   1720  C C   . ASP A 1 214 ? 45.163  -2.532   -0.137   1.000 37.458  ? 214 ASP A C   1 ? 
ATOM   1721  O O   . ASP A 1 214 ? 45.501  -1.459   0.404    1.000 36.911  ? 214 ASP A O   1 ? 
ATOM   1722  C CB  . ASP A 1 214 ? 47.612  -3.236   -0.011   1.000 36.503  ? 214 ASP A CB  1 ? 
ATOM   1723  C CG  . ASP A 1 214 ? 47.703  -3.753   1.408    1.000 36.891  ? 214 ASP A CG  1 ? 
ATOM   1724  O OD1 . ASP A 1 214 ? 47.061  -4.794   1.691    1.000 36.197  ? 214 ASP A OD1 1 ? 
ATOM   1725  O OD2 . ASP A 1 214 ? 48.417  -3.108   2.214    1.000 36.349  ? 214 ASP A OD2 1 ? 
ATOM   1726  N N   . ALA A 1 215 ? 43.896  -2.909   -0.329   1.000 37.805  ? 215 ALA A N   1 ? 
ATOM   1727  C CA  . ALA A 1 215 ? 42.694  -2.183   0.147    1.000 37.923  ? 215 ALA A CA  1 ? 
ATOM   1728  C C   . ALA A 1 215 ? 41.467  -3.059   -0.081   1.000 37.254  ? 215 ALA A C   1 ? 
ATOM   1729  O O   . ALA A 1 215 ? 41.597  -4.040   -0.817   1.000 38.223  ? 215 ALA A O   1 ? 
ATOM   1730  C CB  . ALA A 1 215 ? 42.542  -0.869   -0.568   1.000 39.062  ? 215 ALA A CB  1 ? 
ATOM   1731  N N   . GLN A 1 216 ? 40.327  -2.687   0.499    1.000 37.934  ? 216 GLN A N   1 ? 
ATOM   1732  C CA  . GLN A 1 216 ? 39.101  -3.528   0.529    1.000 39.279  ? 216 GLN A CA  1 ? 
ATOM   1733  C C   . GLN A 1 216 ? 38.029  -2.933   -0.383   1.000 38.582  ? 216 GLN A C   1 ? 
ATOM   1734  O O   . GLN A 1 216 ? 37.686  -1.747   -0.190   1.000 38.725  ? 216 GLN A O   1 ? 
ATOM   1735  C CB  . GLN A 1 216 ? 38.556  -3.650   1.950    1.000 38.725  ? 216 GLN A CB  1 ? 
ATOM   1736  C CG  . GLN A 1 216 ? 39.437  -4.476   2.862    1.000 36.560  ? 216 GLN A CG  1 ? 
ATOM   1737  C CD  . GLN A 1 216 ? 38.895  -4.418   4.261    1.000 36.899  ? 216 GLN A CD  1 ? 
ATOM   1738  O OE1 . GLN A 1 216 ? 38.460  -3.367   4.721    1.000 38.531  ? 216 GLN A OE1 1 ? 
ATOM   1739  N NE2 . GLN A 1 216 ? 38.903  -5.549   4.944    1.000 36.948  ? 216 GLN A NE2 1 ? 
ATOM   1740  N N   . ILE A 1 217 ? 37.494  -3.762   -1.288   1.000 37.818  ? 217 ILE A N   1 ? 
ATOM   1741  C CA  . ILE A 1 217 ? 36.477  -3.375   -2.308   1.000 37.294  ? 217 ILE A CA  1 ? 
ATOM   1742  C C   . ILE A 1 217 ? 35.127  -4.045   -2.004   1.000 36.797  ? 217 ILE A C   1 ? 
ATOM   1743  O O   . ILE A 1 217 ? 35.114  -5.201   -1.527   1.000 38.222  ? 217 ILE A O   1 ? 
ATOM   1744  C CB  . ILE A 1 217 ? 36.974  -3.720   -3.725   1.000 36.413  ? 217 ILE A CB  1 ? 
ATOM   1745  C CG1 . ILE A 1 217 ? 36.230  -2.895   -4.778   1.000 36.605  ? 217 ILE A CG1 1 ? 
ATOM   1746  C CG2 . ILE A 1 217 ? 36.873  -5.217   -3.986   1.000 36.916  ? 217 ILE A CG2 1 ? 
ATOM   1747  C CD1 . ILE A 1 217 ? 36.678  -3.139   -6.189   1.000 36.610  ? 217 ILE A CD1 1 ? 
ATOM   1748  N N   . GLY A 1 218 ? 34.031  -3.350   -2.319   1.000 35.513  ? 218 GLY A N   1 ? 
ATOM   1749  C CA  . GLY A 1 218 ? 32.660  -3.878   -2.215   1.000 34.781  ? 218 GLY A CA  1 ? 
ATOM   1750  C C   . GLY A 1 218 ? 31.691  -3.105   -3.090   1.000 33.657  ? 218 GLY A C   1 ? 
ATOM   1751  O O   . GLY A 1 218 ? 32.138  -2.370   -3.981   1.000 31.880  ? 218 GLY A O   1 ? 
ATOM   1752  N N   . ILE A 1 219 ? 30.397  -3.255   -2.819   1.000 33.937  ? 219 ILE A N   1 ? 
ATOM   1753  C CA  . ILE A 1 219 ? 29.305  -2.625   -3.609   1.000 33.991  ? 219 ILE A CA  1 ? 
ATOM   1754  C C   . ILE A 1 219 ? 28.258  -2.075   -2.636   1.000 34.214  ? 219 ILE A C   1 ? 
ATOM   1755  O O   . ILE A 1 219 ? 27.893  -2.804   -1.687   1.000 35.136  ? 219 ILE A O   1 ? 
ATOM   1756  C CB  . ILE A 1 219 ? 28.725  -3.632   -4.626   1.000 34.228  ? 219 ILE A CB  1 ? 
ATOM   1757  C CG1 . ILE A 1 219 ? 27.761  -2.933   -5.592   1.000 34.919  ? 219 ILE A CG1 1 ? 
ATOM   1758  C CG2 . ILE A 1 219 ? 28.094  -4.826   -3.930   1.000 33.559  ? 219 ILE A CG2 1 ? 
ATOM   1759  C CD1 . ILE A 1 219 ? 27.157  -3.814   -6.657   1.000 34.419  ? 219 ILE A CD1 1 ? 
ATOM   1760  N N   . ALA A 1 220 ? 27.812  -0.833   -2.867   1.000 34.290  ? 220 ALA A N   1 ? 
ATOM   1761  C CA  . ALA A 1 220 ? 26.829  -0.101   -2.033   1.000 35.003  ? 220 ALA A CA  1 ? 
ATOM   1762  C C   . ALA A 1 220 ? 25.420  -0.265   -2.623   1.000 35.623  ? 220 ALA A C   1 ? 
ATOM   1763  O O   . ALA A 1 220 ? 25.108  0.410    -3.615   1.000 34.407  ? 220 ALA A O   1 ? 
ATOM   1764  C CB  . ALA A 1 220 ? 27.230  1.349    -1.918   1.000 33.797  ? 220 ALA A CB  1 ? 
ATOM   1765  N N   . LEU A 1 221 ? 24.599  -1.135   -2.024   1.000 37.813  ? 221 LEU A N   1 ? 
ATOM   1766  C CA  . LEU A 1 221 ? 23.265  -1.527   -2.549   1.000 39.701  ? 221 LEU A CA  1 ? 
ATOM   1767  C C   . LEU A 1 221 ? 22.153  -0.873   -1.738   1.000 42.085  ? 221 LEU A C   1 ? 
ATOM   1768  O O   . LEU A 1 221 ? 22.247  -0.908   -0.498   1.000 44.847  ? 221 LEU A O   1 ? 
ATOM   1769  C CB  . LEU A 1 221 ? 23.106  -3.045   -2.462   1.000 40.449  ? 221 LEU A CB  1 ? 
ATOM   1770  C CG  . LEU A 1 221 ? 23.738  -3.840   -3.597   1.000 41.005  ? 221 LEU A CG  1 ? 
ATOM   1771  C CD1 . LEU A 1 221 ? 23.554  -5.325   -3.359   1.000 42.026  ? 221 LEU A CD1 1 ? 
ATOM   1772  C CD2 . LEU A 1 221 ? 23.145  -3.441   -4.942   1.000 41.086  ? 221 LEU A CD2 1 ? 
ATOM   1773  N N   . ASN A 1 222 ? 21.117  -0.384   -2.434   1.000 42.366  ? 222 ASN A N   1 ? 
ATOM   1774  C CA  . ASN A 1 222 ? 19.851  0.149    -1.860   1.000 40.751  ? 222 ASN A CA  1 ? 
ATOM   1775  C C   . ASN A 1 222 ? 19.036  -1.005   -1.254   1.000 38.789  ? 222 ASN A C   1 ? 
ATOM   1776  O O   . ASN A 1 222 ? 18.510  -1.825   -2.034   1.000 35.614  ? 222 ASN A O   1 ? 
ATOM   1777  C CB  . ASN A 1 222 ? 19.077  0.900    -2.946   1.000 40.533  ? 222 ASN A CB  1 ? 
ATOM   1778  C CG  . ASN A 1 222 ? 17.788  1.523    -2.464   1.000 40.088  ? 222 ASN A CG  1 ? 
ATOM   1779  O OD1 . ASN A 1 222 ? 16.744  1.305    -3.070   1.000 38.831  ? 222 ASN A OD1 1 ? 
ATOM   1780  N ND2 . ASN A 1 222 ? 17.860  2.317    -1.404   1.000 39.339  ? 222 ASN A ND2 1 ? 
ATOM   1781  N N   . LEU A 1 223 ? 18.931  -1.055   0.081    1.000 40.009  ? 223 LEU A N   1 ? 
ATOM   1782  C CA  . LEU A 1 223 ? 18.270  -2.158   0.835    1.000 40.493  ? 223 LEU A CA  1 ? 
ATOM   1783  C C   . LEU A 1 223 ? 17.309  -1.580   1.870    1.000 40.917  ? 223 LEU A C   1 ? 
ATOM   1784  O O   . LEU A 1 223 ? 17.628  -0.532   2.453    1.000 39.054  ? 223 LEU A O   1 ? 
ATOM   1785  C CB  . LEU A 1 223 ? 19.326  -3.039   1.510    1.000 39.206  ? 223 LEU A CB  1 ? 
ATOM   1786  C CG  . LEU A 1 223 ? 19.944  -4.102   0.608    1.000 39.218  ? 223 LEU A CG  1 ? 
ATOM   1787  C CD1 . LEU A 1 223 ? 21.200  -4.695   1.219    1.000 40.681  ? 223 LEU A CD1 1 ? 
ATOM   1788  C CD2 . LEU A 1 223 ? 18.938  -5.190   0.318    1.000 39.015  ? 223 LEU A CD2 1 ? 
ATOM   1789  N N   . SER A 1 224 ? 16.159  -2.236   2.024    1.000 43.293  ? 224 SER A N   1 ? 
ATOM   1790  C CA  . SER A 1 224 ? 15.210  -2.089   3.156    1.000 46.289  ? 224 SER A CA  1 ? 
ATOM   1791  C C   . SER A 1 224 ? 14.832  -3.491   3.628    1.000 48.397  ? 224 SER A C   1 ? 
ATOM   1792  O O   . SER A 1 224 ? 15.161  -4.438   2.905    1.000 51.768  ? 224 SER A O   1 ? 
ATOM   1793  C CB  . SER A 1 224 ? 13.984  -1.305   2.751    1.000 46.628  ? 224 SER A CB  1 ? 
ATOM   1794  O OG  . SER A 1 224 ? 14.333  -0.139   2.021    1.000 46.785  ? 224 SER A OG  1 ? 
ATOM   1795  N N   . TYR A 1 225 ? 14.157  -3.626   4.772    1.000 51.978  ? 225 TYR A N   1 ? 
ATOM   1796  C CA  . TYR A 1 225 ? 13.402  -4.864   5.107    1.000 56.162  ? 225 TYR A CA  1 ? 
ATOM   1797  C C   . TYR A 1 225 ? 11.996  -4.752   4.490    1.000 57.377  ? 225 TYR A C   1 ? 
ATOM   1798  O O   . TYR A 1 225 ? 11.450  -3.624   4.400    1.000 58.529  ? 225 TYR A O   1 ? 
ATOM   1799  C CB  . TYR A 1 225 ? 13.391  -5.144   6.616    1.000 57.332  ? 225 TYR A CB  1 ? 
ATOM   1800  C CG  . TYR A 1 225 ? 13.055  -6.576   6.983    1.000 57.831  ? 225 TYR A CG  1 ? 
ATOM   1801  C CD1 . TYR A 1 225 ? 11.753  -7.057   6.881    1.000 56.269  ? 225 TYR A CD1 1 ? 
ATOM   1802  C CD2 . TYR A 1 225 ? 14.032  -7.461   7.423    1.000 54.784  ? 225 TYR A CD2 1 ? 
ATOM   1803  C CE1 . TYR A 1 225 ? 11.430  -8.365   7.206    1.000 52.008  ? 225 TYR A CE1 1 ? 
ATOM   1804  C CE2 . TYR A 1 225 ? 13.726  -8.773   7.753    1.000 51.939  ? 225 TYR A CE2 1 ? 
ATOM   1805  C CZ  . TYR A 1 225 ? 12.422  -9.223   7.645    1.000 50.475  ? 225 TYR A CZ  1 ? 
ATOM   1806  O OH  . TYR A 1 225 ? 12.120  -10.508  7.969    1.000 46.682  ? 225 TYR A OH  1 ? 
ATOM   1807  N N   . HIS A 1 226 ? 11.456  -5.884   4.018    1.000 56.260  ? 226 HIS A N   1 ? 
ATOM   1808  C CA  . HIS A 1 226 ? 10.081  -6.017   3.462    1.000 55.379  ? 226 HIS A CA  1 ? 
ATOM   1809  C C   . HIS A 1 226 ? 9.262   -6.947   4.372    1.000 55.241  ? 226 HIS A C   1 ? 
ATOM   1810  O O   . HIS A 1 226 ? 9.320   -8.179   4.195    1.000 53.619  ? 226 HIS A O   1 ? 
ATOM   1811  C CB  . HIS A 1 226 ? 10.126  -6.470   1.990    1.000 54.090  ? 226 HIS A CB  1 ? 
ATOM   1812  C CG  . HIS A 1 226 ? 10.858  -5.535   1.079    1.000 53.720  ? 226 HIS A CG  1 ? 
ATOM   1813  N ND1 . HIS A 1 226 ? 12.231  -5.394   1.109    1.000 54.184  ? 226 HIS A ND1 1 ? 
ATOM   1814  C CD2 . HIS A 1 226 ? 10.422  -4.700   0.109    1.000 51.695  ? 226 HIS A CD2 1 ? 
ATOM   1815  C CE1 . HIS A 1 226 ? 12.603  -4.509   0.206    1.000 52.235  ? 226 HIS A CE1 1 ? 
ATOM   1816  N NE2 . HIS A 1 226 ? 11.514  -4.072   -0.426   1.000 49.261  ? 226 HIS A NE2 1 ? 
ATOM   1817  N N   . TYR A 1 227 ? 8.544   -6.366   5.336    1.000 57.050  ? 227 TYR A N   1 ? 
ATOM   1818  C CA  . TYR A 1 227 ? 7.638   -7.083   6.269    1.000 56.905  ? 227 TYR A CA  1 ? 
ATOM   1819  C C   . TYR A 1 227 ? 6.311   -7.360   5.577    1.000 56.635  ? 227 TYR A C   1 ? 
ATOM   1820  O O   . TYR A 1 227 ? 5.781   -6.505   4.870    1.000 58.103  ? 227 TYR A O   1 ? 
ATOM   1821  C CB  . TYR A 1 227 ? 7.355   -6.270   7.534    1.000 57.488  ? 227 TYR A CB  1 ? 
ATOM   1822  C CG  . TYR A 1 227 ? 8.571   -5.937   8.358    1.000 56.743  ? 227 TYR A CG  1 ? 
ATOM   1823  C CD1 . TYR A 1 227 ? 9.164   -6.890   9.172    1.000 55.252  ? 227 TYR A CD1 1 ? 
ATOM   1824  C CD2 . TYR A 1 227 ? 9.126   -4.666   8.325    1.000 56.864  ? 227 TYR A CD2 1 ? 
ATOM   1825  C CE1 . TYR A 1 227 ? 10.281  -6.590   9.933    1.000 55.076  ? 227 TYR A CE1 1 ? 
ATOM   1826  C CE2 . TYR A 1 227 ? 10.246  -4.350   9.075    1.000 56.922  ? 227 TYR A CE2 1 ? 
ATOM   1827  C CZ  . TYR A 1 227 ? 10.823  -5.316   9.883    1.000 56.398  ? 227 TYR A CZ  1 ? 
ATOM   1828  O OH  . TYR A 1 227 ? 11.924  -5.008   10.626   1.000 54.804  ? 227 TYR A OH  1 ? 
ATOM   1829  N N   . PRO A 1 228 ? 5.732   -8.563   5.767    1.000 54.607  ? 228 PRO A N   1 ? 
ATOM   1830  C CA  . PRO A 1 228 ? 4.377   -8.828   5.288    1.000 53.793  ? 228 PRO A CA  1 ? 
ATOM   1831  C C   . PRO A 1 228 ? 3.348   -7.992   6.073    1.000 50.935  ? 228 PRO A C   1 ? 
ATOM   1832  O O   . PRO A 1 228 ? 3.615   -7.679   7.217    1.000 48.753  ? 228 PRO A O   1 ? 
ATOM   1833  C CB  . PRO A 1 228 ? 4.236   -10.347  5.480    1.000 53.975  ? 228 PRO A CB  1 ? 
ATOM   1834  C CG  . PRO A 1 228 ? 5.237   -10.706  6.561    1.000 51.518  ? 228 PRO A CG  1 ? 
ATOM   1835  C CD  . PRO A 1 228 ? 6.368   -9.722   6.409    1.000 51.467  ? 228 PRO A CD  1 ? 
ATOM   1836  N N   . ALA A 1 229 ? 2.231   -7.622   5.431    1.000 48.937  ? 229 ALA A N   1 ? 
ATOM   1837  C CA  . ALA A 1 229 ? 1.095   -6.874   6.025    1.000 48.035  ? 229 ALA A CA  1 ? 
ATOM   1838  C C   . ALA A 1 229 ? 0.433   -7.712   7.128    1.000 48.230  ? 229 ALA A C   1 ? 
ATOM   1839  O O   . ALA A 1 229 ? 0.092   -7.139   8.182    1.000 47.714  ? 229 ALA A O   1 ? 
ATOM   1840  C CB  . ALA A 1 229 ? 0.100   -6.502   4.951    1.000 47.562  ? 229 ALA A CB  1 ? 
ATOM   1841  N N   . SER A 1 230 ? 0.247   -9.014   6.881    1.000 48.132  ? 230 SER A N   1 ? 
ATOM   1842  C CA  . SER A 1 230 ? -0.301  -10.013  7.838    1.000 45.795  ? 230 SER A CA  1 ? 
ATOM   1843  C C   . SER A 1 230 ? 0.493   -11.325  7.742    1.000 44.801  ? 230 SER A C   1 ? 
ATOM   1844  O O   . SER A 1 230 ? 1.114   -11.567  6.688    1.000 43.877  ? 230 SER A O   1 ? 
ATOM   1845  C CB  . SER A 1 230 ? -1.765  -10.231  7.580    1.000 46.068  ? 230 SER A CB  1 ? 
ATOM   1846  O OG  . SER A 1 230 ? -2.199  -11.467  8.122    1.000 46.613  ? 230 SER A OG  1 ? 
ATOM   1847  N N   . GLU A 1 231 ? 0.465   -12.146  8.801    1.000 43.312  ? 231 GLU A N   1 ? 
ATOM   1848  C CA  . GLU A 1 231 ? 1.219   -13.431  8.893    1.000 40.772  ? 231 GLU A CA  1 ? 
ATOM   1849  C C   . GLU A 1 231 ? 0.468   -14.534  8.142    1.000 38.217  ? 231 GLU A C   1 ? 
ATOM   1850  O O   . GLU A 1 231 ? 0.139   -15.554  8.759    1.000 32.668  ? 231 GLU A O   1 ? 
ATOM   1851  C CB  . GLU A 1 231 ? 1.484   -13.814  10.348   1.000 41.028  ? 231 GLU A CB  1 ? 
ATOM   1852  C CG  . GLU A 1 231 ? 0.243   -13.944  11.209   1.000 40.431  ? 231 GLU A CG  1 ? 
ATOM   1853  C CD  . GLU A 1 231 ? 0.548   -13.753  12.681   1.000 38.869  ? 231 GLU A CD  1 ? 
ATOM   1854  O OE1 . GLU A 1 231 ? 1.158   -12.727  13.015   1.000 37.638  ? 231 GLU A OE1 1 ? 
ATOM   1855  O OE2 . GLU A 1 231 ? 0.205   -14.647  13.476   1.000 37.422  ? 231 GLU A OE2 1 ? 
ATOM   1856  N N   . LYS A 1 232 ? 0.289   -14.334  6.832    1.000 40.562  ? 232 LYS A N   1 ? 
ATOM   1857  C CA  . LYS A 1 232 ? -0.604  -15.118  5.938    1.000 41.450  ? 232 LYS A CA  1 ? 
ATOM   1858  C C   . LYS A 1 232 ? 0.130   -15.428  4.632    1.000 39.170  ? 232 LYS A C   1 ? 
ATOM   1859  O O   . LYS A 1 232 ? 0.863   -14.570  4.158    1.000 38.113  ? 232 LYS A O   1 ? 
ATOM   1860  C CB  . LYS A 1 232 ? -1.893  -14.337  5.654    1.000 43.782  ? 232 LYS A CB  1 ? 
ATOM   1861  C CG  . LYS A 1 232 ? -2.935  -15.087  4.837    1.000 43.974  ? 232 LYS A CG  1 ? 
ATOM   1862  C CD  . LYS A 1 232 ? -3.867  -14.202  4.048    1.000 43.136  ? 232 LYS A CD  1 ? 
ATOM   1863  C CE  . LYS A 1 232 ? -4.684  -14.992  3.049    1.000 42.825  ? 232 LYS A CE  1 ? 
ATOM   1864  N NZ  . LYS A 1 232 ? -3.834  -15.604  2.006    1.000 41.989  ? 232 LYS A NZ  1 ? 
ATOM   1865  N N   . ALA A 1 233 ? -0.124  -16.604  4.063    1.000 40.696  ? 233 ALA A N   1 ? 
ATOM   1866  C CA  . ALA A 1 233 ? 0.695   -17.263  3.020    1.000 42.962  ? 233 ALA A CA  1 ? 
ATOM   1867  C C   . ALA A 1 233 ? 0.777   -16.428  1.736    1.000 44.730  ? 233 ALA A C   1 ? 
ATOM   1868  O O   . ALA A 1 233 ? 1.745   -16.631  0.981    1.000 46.885  ? 233 ALA A O   1 ? 
ATOM   1869  C CB  . ALA A 1 233 ? 0.135   -18.630  2.724    1.000 43.566  ? 233 ALA A CB  1 ? 
ATOM   1870  N N   . GLU A 1 234 ? -0.205  -15.570  1.453    1.000 44.911  ? 234 GLU A N   1 ? 
ATOM   1871  C CA  . GLU A 1 234 ? -0.171  -14.705  0.240    1.000 46.101  ? 234 GLU A CA  1 ? 
ATOM   1872  C C   . GLU A 1 234 ? 0.659   -13.442  0.506    1.000 43.978  ? 234 GLU A C   1 ? 
ATOM   1873  O O   . GLU A 1 234 ? 1.309   -12.962  -0.433   1.000 40.412  ? 234 GLU A O   1 ? 
ATOM   1874  C CB  . GLU A 1 234 ? -1.583  -14.335  -0.207   1.000 47.845  ? 234 GLU A CB  1 ? 
ATOM   1875  C CG  . GLU A 1 234 ? -2.260  -15.430  -1.007   1.000 47.475  ? 234 GLU A CG  1 ? 
ATOM   1876  C CD  . GLU A 1 234 ? -3.760  -15.263  -1.175   1.000 46.196  ? 234 GLU A CD  1 ? 
ATOM   1877  O OE1 . GLU A 1 234 ? -4.378  -14.594  -0.326   1.000 46.645  ? 234 GLU A OE1 1 ? 
ATOM   1878  O OE2 . GLU A 1 234 ? -4.308  -15.814  -2.145   1.000 43.719  ? 234 GLU A OE2 1 ? 
ATOM   1879  N N   . ASP A 1 235 ? 0.623   -12.923  1.735    1.000 45.394  ? 235 ASP A N   1 ? 
ATOM   1880  C CA  . ASP A 1 235 ? 1.312   -11.666  2.132    1.000 47.965  ? 235 ASP A CA  1 ? 
ATOM   1881  C C   . ASP A 1 235 ? 2.807   -11.931  2.369    1.000 52.171  ? 235 ASP A C   1 ? 
ATOM   1882  O O   . ASP A 1 235 ? 3.633   -11.137  1.855    1.000 55.604  ? 235 ASP A O   1 ? 
ATOM   1883  C CB  . ASP A 1 235 ? 0.662   -11.040  3.368    1.000 46.195  ? 235 ASP A CB  1 ? 
ATOM   1884  C CG  . ASP A 1 235 ? -0.689  -10.409  3.101    1.000 45.215  ? 235 ASP A CG  1 ? 
ATOM   1885  O OD1 . ASP A 1 235 ? -1.184  -10.534  1.969    1.000 45.861  ? 235 ASP A OD1 1 ? 
ATOM   1886  O OD2 . ASP A 1 235 ? -1.221  -9.781   4.028    1.000 44.704  ? 235 ASP A OD2 1 ? 
ATOM   1887  N N   . ILE A 1 236 ? 3.151   -12.988  3.121    1.000 52.711  ? 236 ILE A N   1 ? 
ATOM   1888  C CA  . ILE A 1 236 ? 4.569   -13.405  3.360    1.000 51.463  ? 236 ILE A CA  1 ? 
ATOM   1889  C C   . ILE A 1 236 ? 5.252   -13.560  1.998    1.000 52.415  ? 236 ILE A C   1 ? 
ATOM   1890  O O   . ILE A 1 236 ? 6.413   -13.123  1.871    1.000 49.093  ? 236 ILE A O   1 ? 
ATOM   1891  C CB  . ILE A 1 236 ? 4.686   -14.698  4.202    1.000 48.873  ? 236 ILE A CB  1 ? 
ATOM   1892  C CG1 . ILE A 1 236 ? 4.234   -14.480  5.649    1.000 48.097  ? 236 ILE A CG1 1 ? 
ATOM   1893  C CG2 . ILE A 1 236 ? 6.106   -15.251  4.147    1.000 47.329  ? 236 ILE A CG2 1 ? 
ATOM   1894  C CD1 . ILE A 1 236 ? 4.200   -15.732  6.484    1.000 47.481  ? 236 ILE A CD1 1 ? 
ATOM   1895  N N   . GLU A 1 237 ? 4.541   -14.155  1.031    1.000 55.018  ? 237 GLU A N   1 ? 
ATOM   1896  C CA  . GLU A 1 237 ? 5.053   -14.492  -0.325   1.000 55.195  ? 237 GLU A CA  1 ? 
ATOM   1897  C C   . GLU A 1 237 ? 5.111   -13.240  -1.210   1.000 54.752  ? 237 GLU A C   1 ? 
ATOM   1898  O O   . GLU A 1 237 ? 5.972   -13.197  -2.106   1.000 52.928  ? 237 GLU A O   1 ? 
ATOM   1899  C CB  . GLU A 1 237 ? 4.169   -15.546  -0.991   1.000 55.115  ? 237 GLU A CB  1 ? 
ATOM   1900  C CG  . GLU A 1 237 ? 4.786   -16.120  -2.251   1.000 56.684  ? 237 GLU A CG  1 ? 
ATOM   1901  C CD  . GLU A 1 237 ? 6.165   -16.730  -2.047   1.000 56.565  ? 237 GLU A CD  1 ? 
ATOM   1902  O OE1 . GLU A 1 237 ? 6.227   -17.908  -1.635   1.000 55.713  ? 237 GLU A OE1 1 ? 
ATOM   1903  O OE2 . GLU A 1 237 ? 7.174   -16.021  -2.283   1.000 55.361  ? 237 GLU A OE2 1 ? 
ATOM   1904  N N   . ALA A 1 238 ? 4.199   -12.287  -0.994   1.000 55.751  ? 238 ALA A N   1 ? 
ATOM   1905  C CA  . ALA A 1 238 ? 4.169   -10.971  -1.675   1.000 57.875  ? 238 ALA A CA  1 ? 
ATOM   1906  C C   . ALA A 1 238 ? 5.356   -10.099  -1.233   1.000 56.769  ? 238 ALA A C   1 ? 
ATOM   1907  O O   . ALA A 1 238 ? 5.816   -9.261   -2.048   1.000 62.272  ? 238 ALA A O   1 ? 
ATOM   1908  C CB  . ALA A 1 238 ? 2.859   -10.278  -1.393   1.000 59.213  ? 238 ALA A CB  1 ? 
ATOM   1909  N N   . ALA A 1 239 ? 5.816   -10.265  0.013    1.000 49.633  ? 239 ALA A N   1 ? 
ATOM   1910  C CA  . ALA A 1 239 ? 6.932   -9.497   0.620    1.000 44.902  ? 239 ALA A CA  1 ? 
ATOM   1911  C C   . ALA A 1 239 ? 8.297   -10.073  0.232    1.000 38.930  ? 239 ALA A C   1 ? 
ATOM   1912  O O   . ALA A 1 239 ? 9.279   -9.307   0.287    1.000 34.261  ? 239 ALA A O   1 ? 
ATOM   1913  C CB  . ALA A 1 239 ? 6.791   -9.496   2.117    1.000 47.092  ? 239 ALA A CB  1 ? 
ATOM   1914  N N   . GLU A 1 240 ? 8.342   -11.382  -0.049   1.000 37.609  ? 240 GLU A N   1 ? 
ATOM   1915  C CA  . GLU A 1 240 ? 9.535   -12.152  -0.496   1.000 37.545  ? 240 GLU A CA  1 ? 
ATOM   1916  C C   . GLU A 1 240 ? 9.782   -11.921  -1.993   1.000 38.358  ? 240 GLU A C   1 ? 
ATOM   1917  O O   . GLU A 1 240 ? 10.931  -12.092  -2.436   1.000 36.602  ? 240 GLU A O   1 ? 
ATOM   1918  C CB  . GLU A 1 240 ? 9.349   -13.652  -0.244   1.000 36.311  ? 240 GLU A CB  1 ? 
ATOM   1919  C CG  . GLU A 1 240 ? 9.484   -14.068  1.216    1.000 35.202  ? 240 GLU A CG  1 ? 
ATOM   1920  C CD  . GLU A 1 240 ? 10.906  -14.226  1.731    1.000 33.085  ? 240 GLU A CD  1 ? 
ATOM   1921  O OE1 . GLU A 1 240 ? 11.829  -14.069  0.931    1.000 32.004  ? 240 GLU A OE1 1 ? 
ATOM   1922  O OE2 . GLU A 1 240 ? 11.085  -14.526  2.928    1.000 31.032  ? 240 GLU A OE2 1 ? 
ATOM   1923  N N   . LEU A 1 241 ? 8.739   -11.582  -2.751   1.000 40.915  ? 241 LEU A N   1 ? 
ATOM   1924  C CA  . LEU A 1 241 ? 8.852   -11.221  -4.185   1.000 43.245  ? 241 LEU A CA  1 ? 
ATOM   1925  C C   . LEU A 1 241 ? 9.398   -9.794   -4.296   1.000 45.751  ? 241 LEU A C   1 ? 
ATOM   1926  O O   . LEU A 1 241 ? 10.297  -9.569   -5.118   1.000 46.747  ? 241 LEU A O   1 ? 
ATOM   1927  C CB  . LEU A 1 241 ? 7.479   -11.361  -4.846   1.000 45.488  ? 241 LEU A CB  1 ? 
ATOM   1928  C CG  . LEU A 1 241 ? 7.417   -11.018  -6.334   1.000 47.787  ? 241 LEU A CG  1 ? 
ATOM   1929  C CD1 . LEU A 1 241 ? 8.334   -11.932  -7.138   1.000 48.159  ? 241 LEU A CD1 1 ? 
ATOM   1930  C CD2 . LEU A 1 241 ? 5.984   -11.104  -6.845   1.000 47.700  ? 241 LEU A CD2 1 ? 
ATOM   1931  N N   . SER A 1 242 ? 8.912   -8.885   -3.449   1.000 49.485  ? 242 SER A N   1 ? 
ATOM   1932  C CA  . SER A 1 242 ? 9.365   -7.470   -3.358   1.000 49.623  ? 242 SER A CA  1 ? 
ATOM   1933  C C   . SER A 1 242 ? 10.885  -7.395   -3.189   1.000 48.748  ? 242 SER A C   1 ? 
ATOM   1934  O O   . SER A 1 242 ? 11.527  -6.755   -4.025   1.000 47.721  ? 242 SER A O   1 ? 
ATOM   1935  C CB  . SER A 1 242 ? 8.674   -6.775   -2.221   1.000 50.568  ? 242 SER A CB  1 ? 
ATOM   1936  O OG  . SER A 1 242 ? 8.687   -5.373   -2.400   1.000 55.142  ? 242 SER A OG  1 ? 
ATOM   1937  N N   . PHE A 1 243 ? 11.419  -8.022   -2.136   1.000 50.773  ? 243 PHE A N   1 ? 
ATOM   1938  C CA  . PHE A 1 243 ? 12.858  -7.992   -1.749   1.000 52.764  ? 243 PHE A CA  1 ? 
ATOM   1939  C C   . PHE A 1 243 ? 13.722  -8.534   -2.883   1.000 53.535  ? 243 PHE A C   1 ? 
ATOM   1940  O O   . PHE A 1 243 ? 14.858  -8.077   -3.073   1.000 55.438  ? 243 PHE A O   1 ? 
ATOM   1941  C CB  . PHE A 1 243 ? 13.100  -8.840   -0.498   1.000 52.582  ? 243 PHE A CB  1 ? 
ATOM   1942  C CG  . PHE A 1 243 ? 14.340  -8.527   0.309    1.000 53.341  ? 243 PHE A CG  1 ? 
ATOM   1943  C CD1 . PHE A 1 243 ? 15.608  -8.874   -0.137   1.000 53.566  ? 243 PHE A CD1 1 ? 
ATOM   1944  C CD2 . PHE A 1 243 ? 14.229  -7.937   1.559    1.000 54.734  ? 243 PHE A CD2 1 ? 
ATOM   1945  C CE1 . PHE A 1 243 ? 16.734  -8.601   0.624    1.000 53.415  ? 243 PHE A CE1 1 ? 
ATOM   1946  C CE2 . PHE A 1 243 ? 15.356  -7.667   2.322    1.000 55.191  ? 243 PHE A CE2 1 ? 
ATOM   1947  C CZ  . PHE A 1 243 ? 16.607  -7.997   1.853    1.000 53.833  ? 243 PHE A CZ  1 ? 
ATOM   1948  N N   . SER A 1 244 ? 13.212  -9.524   -3.600   1.000 55.544  ? 244 SER A N   1 ? 
ATOM   1949  C CA  . SER A 1 244 ? 13.940  -10.125  -4.738   1.000 56.655  ? 244 SER A CA  1 ? 
ATOM   1950  C C   . SER A 1 244 ? 14.036  -9.092   -5.847   1.000 49.450  ? 244 SER A C   1 ? 
ATOM   1951  O O   . SER A 1 244 ? 15.166  -8.779   -6.194   1.000 49.788  ? 244 SER A O   1 ? 
ATOM   1952  C CB  . SER A 1 244 ? 13.278  -11.371  -5.217   1.000 67.433  ? 244 SER A CB  1 ? 
ATOM   1953  O OG  . SER A 1 244 ? 13.024  -12.260  -4.131   1.000 77.189  ? 244 SER A OG  1 ? 
ATOM   1954  N N   . LEU A 1 245 ? 12.891  -8.593   -6.337   1.000 45.284  ? 245 LEU A N   1 ? 
ATOM   1955  C CA  . LEU A 1 245 ? 12.822  -7.564   -7.413   1.000 43.254  ? 245 LEU A CA  1 ? 
ATOM   1956  C C   . LEU A 1 245 ? 13.668  -6.351   -6.996   1.000 43.106  ? 245 LEU A C   1 ? 
ATOM   1957  O O   . LEU A 1 245 ? 14.471  -5.886   -7.825   1.000 40.862  ? 245 LEU A O   1 ? 
ATOM   1958  C CB  . LEU A 1 245 ? 11.369  -7.164   -7.683   1.000 41.183  ? 245 LEU A CB  1 ? 
ATOM   1959  C CG  . LEU A 1 245 ? 10.425  -8.299   -8.063   1.000 41.655  ? 245 LEU A CG  1 ? 
ATOM   1960  C CD1 . LEU A 1 245 ? 8.978   -7.855   -7.929   1.000 41.302  ? 245 LEU A CD1 1 ? 
ATOM   1961  C CD2 . LEU A 1 245 ? 10.718  -8.785   -9.469   1.000 42.287  ? 245 LEU A CD2 1 ? 
ATOM   1962  N N   . ALA A 1 246 ? 13.536  -5.899   -5.742   1.000 43.918  ? 246 ALA A N   1 ? 
ATOM   1963  C CA  . ALA A 1 246 ? 14.309  -4.772   -5.167   1.000 41.127  ? 246 ALA A CA  1 ? 
ATOM   1964  C C   . ALA A 1 246 ? 15.757  -5.211   -4.897   1.000 39.614  ? 246 ALA A C   1 ? 
ATOM   1965  O O   . ALA A 1 246 ? 16.521  -5.328   -5.879   1.000 38.537  ? 246 ALA A O   1 ? 
ATOM   1966  C CB  . ALA A 1 246 ? 13.626  -4.252   -3.923   1.000 41.330  ? 246 ALA A CB  1 ? 
ATOM   1967  N N   . GLY A 1 247 ? 16.102  -5.473   -3.629   1.000 38.553  ? 247 GLY A N   1 ? 
ATOM   1968  C CA  . GLY A 1 247 ? 17.483  -5.658   -3.140   1.000 37.317  ? 247 GLY A CA  1 ? 
ATOM   1969  C C   . GLY A 1 247 ? 18.090  -6.988   -3.551   1.000 36.077  ? 247 GLY A C   1 ? 
ATOM   1970  O O   . GLY A 1 247 ? 19.202  -6.969   -4.069   1.000 34.798  ? 247 GLY A O   1 ? 
ATOM   1971  N N   . ARG A 1 248 ? 17.391  -8.104   -3.328   1.000 36.986  ? 248 ARG A N   1 ? 
ATOM   1972  C CA  . ARG A 1 248 ? 17.943  -9.476   -3.499   1.000 37.491  ? 248 ARG A CA  1 ? 
ATOM   1973  C C   . ARG A 1 248 ? 18.354  -9.683   -4.960   1.000 36.447  ? 248 ARG A C   1 ? 
ATOM   1974  O O   . ARG A 1 248 ? 19.226  -10.530  -5.215   1.000 36.155  ? 248 ARG A O   1 ? 
ATOM   1975  C CB  . ARG A 1 248 ? 16.947  -10.558  -3.065   1.000 37.781  ? 248 ARG A CB  1 ? 
ATOM   1976  C CG  . ARG A 1 248 ? 17.514  -11.559  -2.069   1.000 38.218  ? 248 ARG A CG  1 ? 
ATOM   1977  C CD  . ARG A 1 248 ? 16.669  -12.806  -1.929   1.000 38.555  ? 248 ARG A CD  1 ? 
ATOM   1978  N NE  . ARG A 1 248 ? 15.245  -12.586  -1.731   1.000 38.695  ? 248 ARG A NE  1 ? 
ATOM   1979  C CZ  . ARG A 1 248 ? 14.557  -12.872  -0.624   1.000 38.329  ? 248 ARG A CZ  1 ? 
ATOM   1980  N NH1 . ARG A 1 248 ? 15.154  -13.362  0.449    1.000 38.017  ? 248 ARG A NH1 1 ? 
ATOM   1981  N NH2 . ARG A 1 248 ? 13.253  -12.664  -0.598   1.000 38.798  ? 248 ARG A NH2 1 ? 
ATOM   1982  N N   . TRP A 1 249 ? 17.755  -8.933   -5.884   1.000 35.967  ? 249 TRP A N   1 ? 
ATOM   1983  C CA  . TRP A 1 249 ? 18.096  -8.979   -7.330   1.000 36.172  ? 249 TRP A CA  1 ? 
ATOM   1984  C C   . TRP A 1 249 ? 19.587  -8.705   -7.534   1.000 36.147  ? 249 TRP A C   1 ? 
ATOM   1985  O O   . TRP A 1 249 ? 20.122  -9.211   -8.527   1.000 37.626  ? 249 TRP A O   1 ? 
ATOM   1986  C CB  . TRP A 1 249 ? 17.255  -7.994   -8.153   1.000 35.714  ? 249 TRP A CB  1 ? 
ATOM   1987  C CG  . TRP A 1 249 ? 17.453  -8.145   -9.628   1.000 34.793  ? 249 TRP A CG  1 ? 
ATOM   1988  C CD1 . TRP A 1 249 ? 18.321  -7.447   -10.411  1.000 35.679  ? 249 TRP A CD1 1 ? 
ATOM   1989  C CD2 . TRP A 1 249 ? 16.808  -9.089   -10.500  1.000 34.281  ? 249 TRP A CD2 1 ? 
ATOM   1990  N NE1 . TRP A 1 249 ? 18.252  -7.879   -11.707  1.000 36.179  ? 249 TRP A NE1 1 ? 
ATOM   1991  C CE2 . TRP A 1 249 ? 17.332  -8.885   -11.794  1.000 34.612  ? 249 TRP A CE2 1 ? 
ATOM   1992  C CE3 . TRP A 1 249 ? 15.842  -10.079  -10.316  1.000 33.971  ? 249 TRP A CE3 1 ? 
ATOM   1993  C CZ2 . TRP A 1 249 ? 16.918  -9.625   -12.898  1.000 33.910  ? 249 TRP A CZ2 1 ? 
ATOM   1994  C CZ3 . TRP A 1 249 ? 15.431  -10.811  -11.406  1.000 34.258  ? 249 TRP A CZ3 1 ? 
ATOM   1995  C CH2 . TRP A 1 249 ? 15.964  -10.588  -12.677  1.000 34.217  ? 249 TRP A CH2 1 ? 
ATOM   1996  N N   . TYR A 1 250 ? 20.210  -7.921   -6.646   1.000 37.231  ? 250 TYR A N   1 ? 
ATOM   1997  C CA  . TYR A 1 250 ? 21.632  -7.474   -6.734   1.000 35.973  ? 250 TYR A CA  1 ? 
ATOM   1998  C C   . TYR A 1 250 ? 22.493  -8.189   -5.684   1.000 36.038  ? 250 TYR A C   1 ? 
ATOM   1999  O O   . TYR A 1 250 ? 23.662  -8.457   -6.014   1.000 33.837  ? 250 TYR A O   1 ? 
ATOM   2000  C CB  . TYR A 1 250 ? 21.717  -5.946   -6.627   1.000 34.498  ? 250 TYR A CB  1 ? 
ATOM   2001  C CG  . TYR A 1 250 ? 20.841  -5.235   -7.629   1.000 32.520  ? 250 TYR A CG  1 ? 
ATOM   2002  C CD1 . TYR A 1 250 ? 21.283  -4.997   -8.920   1.000 30.946  ? 250 TYR A CD1 1 ? 
ATOM   2003  C CD2 . TYR A 1 250 ? 19.547  -4.854   -7.307   1.000 32.231  ? 250 TYR A CD2 1 ? 
ATOM   2004  C CE1 . TYR A 1 250 ? 20.472  -4.383   -9.858   1.000 29.840  ? 250 TYR A CE1 1 ? 
ATOM   2005  C CE2 . TYR A 1 250 ? 18.722  -4.235   -8.233   1.000 30.728  ? 250 TYR A CE2 1 ? 
ATOM   2006  C CZ  . TYR A 1 250 ? 19.191  -4.000   -9.514   1.000 29.522  ? 250 TYR A CZ  1 ? 
ATOM   2007  O OH  . TYR A 1 250 ? 18.419  -3.404   -10.464  1.000 28.676  ? 250 TYR A OH  1 ? 
ATOM   2008  N N   . LEU A 1 251 ? 21.931  -8.501   -4.503   1.000 37.594  ? 251 LEU A N   1 ? 
ATOM   2009  C CA  . LEU A 1 251 ? 22.602  -9.261   -3.413   1.000 38.375  ? 251 LEU A CA  1 ? 
ATOM   2010  C C   . LEU A 1 251 ? 23.003  -10.639  -3.946   1.000 38.856  ? 251 LEU A C   1 ? 
ATOM   2011  O O   . LEU A 1 251 ? 24.207  -10.957  -3.918   1.000 38.377  ? 251 LEU A O   1 ? 
ATOM   2012  C CB  . LEU A 1 251 ? 21.667  -9.408   -2.203   1.000 40.023  ? 251 LEU A CB  1 ? 
ATOM   2013  C CG  . LEU A 1 251 ? 21.644  -8.260   -1.192   1.000 40.323  ? 251 LEU A CG  1 ? 
ATOM   2014  C CD1 . LEU A 1 251 ? 20.514  -8.447   -0.187   1.000 41.118  ? 251 LEU A CD1 1 ? 
ATOM   2015  C CD2 . LEU A 1 251 ? 22.966  -8.137   -0.464   1.000 39.075  ? 251 LEU A CD2 1 ? 
ATOM   2016  N N   . ASP A 1 252 ? 22.024  -11.409  -4.423   1.000 40.633  ? 252 ASP A N   1 ? 
ATOM   2017  C CA  . ASP A 1 252 ? 22.178  -12.850  -4.756   1.000 42.395  ? 252 ASP A CA  1 ? 
ATOM   2018  C C   . ASP A 1 252 ? 23.192  -13.045  -5.885   1.000 42.089  ? 252 ASP A C   1 ? 
ATOM   2019  O O   . ASP A 1 252 ? 24.014  -13.957  -5.805   1.000 42.627  ? 252 ASP A O   1 ? 
ATOM   2020  C CB  . ASP A 1 252 ? 20.821  -13.493  -5.057   1.000 43.445  ? 252 ASP A CB  1 ? 
ATOM   2021  C CG  . ASP A 1 252 ? 19.952  -13.647  -3.824   1.000 44.278  ? 252 ASP A CG  1 ? 
ATOM   2022  O OD1 . ASP A 1 252 ? 20.482  -13.504  -2.703   1.000 42.007  ? 252 ASP A OD1 1 ? 
ATOM   2023  O OD2 . ASP A 1 252 ? 18.751  -13.901  -3.997   1.000 49.644  ? 252 ASP A OD2 1 ? 
ATOM   2024  N N   . PRO A 1 253 ? 23.159  -12.261  -6.991   1.000 41.195  ? 253 PRO A N   1 ? 
ATOM   2025  C CA  . PRO A 1 253 ? 24.183  -12.372  -8.032   1.000 39.658  ? 253 PRO A CA  1 ? 
ATOM   2026  C C   . PRO A 1 253 ? 25.605  -12.074  -7.530   1.000 38.507  ? 253 PRO A C   1 ? 
ATOM   2027  O O   . PRO A 1 253 ? 26.533  -12.692  -8.024   1.000 38.986  ? 253 PRO A O   1 ? 
ATOM   2028  C CB  . PRO A 1 253 ? 23.771  -11.336  -9.085   1.000 39.423  ? 253 PRO A CB  1 ? 
ATOM   2029  C CG  . PRO A 1 253 ? 22.299  -11.135  -8.852   1.000 39.915  ? 253 PRO A CG  1 ? 
ATOM   2030  C CD  . PRO A 1 253 ? 22.110  -11.299  -7.356   1.000 41.829  ? 253 PRO A CD  1 ? 
ATOM   2031  N N   . VAL A 1 254 ? 25.747  -11.150  -6.574   1.000 36.598  ? 254 VAL A N   1 ? 
ATOM   2032  C CA  . VAL A 1 254 ? 27.071  -10.720  -6.036   1.000 34.735  ? 254 VAL A CA  1 ? 
ATOM   2033  C C   . VAL A 1 254 ? 27.599  -11.754  -5.033   1.000 33.337  ? 254 VAL A C   1 ? 
ATOM   2034  O O   . VAL A 1 254 ? 28.795  -12.070  -5.102   1.000 31.827  ? 254 VAL A O   1 ? 
ATOM   2035  C CB  . VAL A 1 254 ? 26.991  -9.317   -5.415   1.000 33.759  ? 254 VAL A CB  1 ? 
ATOM   2036  C CG1 . VAL A 1 254 ? 28.324  -8.893   -4.827   1.000 34.295  ? 254 VAL A CG1 1 ? 
ATOM   2037  C CG2 . VAL A 1 254 ? 26.520  -8.310   -6.445   1.000 33.455  ? 254 VAL A CG2 1 ? 
ATOM   2038  N N   . LEU A 1 255 ? 26.738  -12.262  -4.148   1.000 33.428  ? 255 LEU A N   1 ? 
ATOM   2039  C CA  . LEU A 1 255 ? 27.115  -13.101  -2.974   1.000 31.991  ? 255 LEU A CA  1 ? 
ATOM   2040  C C   . LEU A 1 255 ? 26.755  -14.589  -3.163   1.000 29.350  ? 255 LEU A C   1 ? 
ATOM   2041  O O   . LEU A 1 255 ? 27.366  -15.420  -2.483   1.000 27.485  ? 255 LEU A O   1 ? 
ATOM   2042  C CB  . LEU A 1 255 ? 26.404  -12.511  -1.751   1.000 32.757  ? 255 LEU A CB  1 ? 
ATOM   2043  C CG  . LEU A 1 255 ? 26.797  -11.081  -1.393   1.000 32.619  ? 255 LEU A CG  1 ? 
ATOM   2044  C CD1 . LEU A 1 255 ? 25.897  -10.529  -0.303   1.000 32.290  ? 255 LEU A CD1 1 ? 
ATOM   2045  C CD2 . LEU A 1 255 ? 28.250  -11.022  -0.962   1.000 32.701  ? 255 LEU A CD2 1 ? 
ATOM   2046  N N   . LYS A 1 256 ? 25.789  -14.922  -4.021   1.000 28.308  ? 256 LYS A N   1 ? 
ATOM   2047  C CA  . LYS A 1 256 ? 25.370  -16.321  -4.273   1.000 27.818  ? 256 LYS A CA  1 ? 
ATOM   2048  C C   . LYS A 1 256 ? 25.547  -16.713  -5.739   1.000 26.785  ? 256 LYS A C   1 ? 
ATOM   2049  O O   . LYS A 1 256 ? 25.271  -17.868  -6.027   1.000 27.288  ? 256 LYS A O   1 ? 
ATOM   2050  C CB  . LYS A 1 256 ? 23.905  -16.525  -3.901   1.000 28.761  ? 256 LYS A CB  1 ? 
ATOM   2051  C CG  . LYS A 1 256 ? 23.554  -16.299  -2.441   1.000 28.688  ? 256 LYS A CG  1 ? 
ATOM   2052  C CD  . LYS A 1 256 ? 22.168  -16.824  -2.153   1.000 28.345  ? 256 LYS A CD  1 ? 
ATOM   2053  C CE  . LYS A 1 256 ? 21.650  -16.463  -0.782   1.000 27.247  ? 256 LYS A CE  1 ? 
ATOM   2054  N NZ  . LYS A 1 256 ? 20.963  -17.612  -0.158   1.000 26.366  ? 256 LYS A NZ  1 ? 
ATOM   2055  N N   . GLY A 1 257 ? 25.966  -15.799  -6.616   1.000 26.801  ? 257 GLY A N   1 ? 
ATOM   2056  C CA  . GLY A 1 257 ? 26.266  -16.073  -8.037   1.000 26.666  ? 257 GLY A CA  1 ? 
ATOM   2057  C C   . GLY A 1 257 ? 25.042  -16.422  -8.846   1.000 26.348  ? 257 GLY A C   1 ? 
ATOM   2058  O O   . GLY A 1 257 ? 25.223  -17.008  -9.904   1.000 22.355  ? 257 GLY A O   1 ? 
ATOM   2059  N N   . ARG A 1 258 ? 23.860  -16.016  -8.372   1.000 31.729  ? 258 ARG A N   1 ? 
ATOM   2060  C CA  . ARG A 1 258 ? 22.531  -16.401  -8.925   1.000 36.129  ? 258 ARG A CA  1 ? 
ATOM   2061  C C   . ARG A 1 258 ? 21.524  -15.251  -8.816   1.000 39.381  ? 258 ARG A C   1 ? 
ATOM   2062  O O   . ARG A 1 258 ? 21.621  -14.440  -7.882   1.000 39.201  ? 258 ARG A O   1 ? 
ATOM   2063  C CB  . ARG A 1 258 ? 21.963  -17.617  -8.186   1.000 36.238  ? 258 ARG A CB  1 ? 
ATOM   2064  C CG  . ARG A 1 258 ? 21.539  -17.352  -6.748   1.000 35.931  ? 258 ARG A CG  1 ? 
ATOM   2065  C CD  . ARG A 1 258 ? 20.785  -18.526  -6.161   1.000 36.141  ? 258 ARG A CD  1 ? 
ATOM   2066  N NE  . ARG A 1 258 ? 21.618  -19.712  -6.042   1.000 36.202  ? 258 ARG A NE  1 ? 
ATOM   2067  C CZ  . ARG A 1 258 ? 21.216  -20.878  -5.545   1.000 36.706  ? 258 ARG A CZ  1 ? 
ATOM   2068  N NH1 . ARG A 1 258 ? 19.973  -21.036  -5.125   1.000 38.168  ? 258 ARG A NH1 1 ? 
ATOM   2069  N NH2 . ARG A 1 258 ? 22.061  -21.892  -5.467   1.000 36.075  ? 258 ARG A NH2 1 ? 
ATOM   2070  N N   . TYR A 1 259 ? 20.558  -15.224  -9.730   1.000 43.706  ? 259 TYR A N   1 ? 
ATOM   2071  C CA  . TYR A 1 259 ? 19.404  -14.299  -9.690   1.000 45.746  ? 259 TYR A CA  1 ? 
ATOM   2072  C C   . TYR A 1 259 ? 18.300  -14.981  -8.897   1.000 47.138  ? 259 TYR A C   1 ? 
ATOM   2073  O O   . TYR A 1 259 ? 18.160  -16.198  -8.978   1.000 45.475  ? 259 TYR A O   1 ? 
ATOM   2074  C CB  . TYR A 1 259 ? 18.977  -13.928  -11.108  1.000 47.231  ? 259 TYR A CB  1 ? 
ATOM   2075  C CG  . TYR A 1 259 ? 19.817  -12.851  -11.748  1.000 49.279  ? 259 TYR A CG  1 ? 
ATOM   2076  C CD1 . TYR A 1 259 ? 21.166  -13.043  -12.007  1.000 49.706  ? 259 TYR A CD1 1 ? 
ATOM   2077  C CD2 . TYR A 1 259 ? 19.254  -11.641  -12.116  1.000 50.086  ? 259 TYR A CD2 1 ? 
ATOM   2078  C CE1 . TYR A 1 259 ? 21.930  -12.057  -12.610  1.000 49.446  ? 259 TYR A CE1 1 ? 
ATOM   2079  C CE2 . TYR A 1 259 ? 20.003  -10.644  -12.717  1.000 48.965  ? 259 TYR A CE2 1 ? 
ATOM   2080  C CZ  . TYR A 1 259 ? 21.346  -10.854  -12.965  1.000 49.457  ? 259 TYR A CZ  1 ? 
ATOM   2081  O OH  . TYR A 1 259 ? 22.101  -9.879   -13.550  1.000 48.974  ? 259 TYR A OH  1 ? 
ATOM   2082  N N   . PRO A 1 260 ? 17.510  -14.223  -8.103   1.000 50.829  ? 260 PRO A N   1 ? 
ATOM   2083  C CA  . PRO A 1 260 ? 16.392  -14.802  -7.358   1.000 51.003  ? 260 PRO A CA  1 ? 
ATOM   2084  C C   . PRO A 1 260 ? 15.360  -15.401  -8.331   1.000 49.871  ? 260 PRO A C   1 ? 
ATOM   2085  O O   . PRO A 1 260 ? 15.102  -14.817  -9.364   1.000 46.898  ? 260 PRO A O   1 ? 
ATOM   2086  C CB  . PRO A 1 260 ? 15.830  -13.654  -6.501   1.000 51.224  ? 260 PRO A CB  1 ? 
ATOM   2087  C CG  . PRO A 1 260 ? 16.506  -12.376  -6.991   1.000 51.734  ? 260 PRO A CG  1 ? 
ATOM   2088  C CD  . PRO A 1 260 ? 17.638  -12.771  -7.914   1.000 51.886  ? 260 PRO A CD  1 ? 
ATOM   2089  N N   . GLU A 1 261 ? 14.842  -16.587  -8.008   1.000 49.577  ? 261 GLU A N   1 ? 
ATOM   2090  C CA  . GLU A 1 261 ? 13.916  -17.345  -8.884   1.000 51.290  ? 261 GLU A CA  1 ? 
ATOM   2091  C C   . GLU A 1 261 ? 12.565  -16.623  -8.873   1.000 50.755  ? 261 GLU A C   1 ? 
ATOM   2092  O O   . GLU A 1 261 ? 12.121  -16.164  -9.942   1.000 47.691  ? 261 GLU A O   1 ? 
ATOM   2093  C CB  . GLU A 1 261 ? 13.828  -18.802  -8.412   1.000 52.776  ? 261 GLU A CB  1 ? 
ATOM   2094  C CG  . GLU A 1 261 ? 13.026  -19.716  -9.329   1.000 54.159  ? 261 GLU A CG  1 ? 
ATOM   2095  C CD  . GLU A 1 261 ? 13.625  -19.956  -10.710  1.000 57.544  ? 261 GLU A CD  1 ? 
ATOM   2096  O OE1 . GLU A 1 261 ? 14.828  -19.666  -10.903  1.000 55.051  ? 261 GLU A OE1 1 ? 
ATOM   2097  O OE2 . GLU A 1 261 ? 12.885  -20.434  -11.603  1.000 60.621  ? 261 GLU A OE2 1 ? 
ATOM   2098  N N   . ASN A 1 262 ? 11.972  -16.485  -7.686   1.000 52.396  ? 262 ASN A N   1 ? 
ATOM   2099  C CA  . ASN A 1 262 ? 10.597  -15.952  -7.482   1.000 54.799  ? 262 ASN A CA  1 ? 
ATOM   2100  C C   . ASN A 1 262 ? 10.415  -14.647  -8.260   1.000 58.354  ? 262 ASN A C   1 ? 
ATOM   2101  O O   . ASN A 1 262 ? 9.288   -14.390  -8.716   1.000 61.259  ? 262 ASN A O   1 ? 
ATOM   2102  C CB  . ASN A 1 262 ? 10.268  -15.749  -6.003   1.000 52.441  ? 262 ASN A CB  1 ? 
ATOM   2103  C CG  . ASN A 1 262 ? 11.284  -14.902  -5.275   1.000 48.558  ? 262 ASN A CG  1 ? 
ATOM   2104  O OD1 . ASN A 1 262 ? 12.471  -14.953  -5.577   1.000 48.734  ? 262 ASN A OD1 1 ? 
ATOM   2105  N ND2 . ASN A 1 262 ? 10.820  -14.144  -4.299   1.000 45.700  ? 262 ASN A ND2 1 ? 
ATOM   2106  N N   . ALA A 1 263 ? 11.482  -13.859  -8.402   1.000 61.726  ? 263 ALA A N   1 ? 
ATOM   2107  C CA  . ALA A 1 263 ? 11.507  -12.632  -9.232   1.000 65.502  ? 263 ALA A CA  1 ? 
ATOM   2108  C C   . ALA A 1 263 ? 11.532  -13.001  -10.724  1.000 65.379  ? 263 ALA A C   1 ? 
ATOM   2109  O O   . ALA A 1 263 ? 10.669  -12.497  -11.468  1.000 69.924  ? 263 ALA A O   1 ? 
ATOM   2110  C CB  . ALA A 1 263 ? 12.685  -11.770  -8.858   1.000 66.435  ? 263 ALA A CB  1 ? 
ATOM   2111  N N   . LEU A 1 264 ? 12.481  -13.846  -11.145  1.000 65.026  ? 264 LEU A N   1 ? 
ATOM   2112  C CA  . LEU A 1 264 ? 12.658  -14.272  -12.566  1.000 65.934  ? 264 LEU A CA  1 ? 
ATOM   2113  C C   . LEU A 1 264 ? 11.354  -14.867  -13.100  1.000 66.407  ? 264 LEU A C   1 ? 
ATOM   2114  O O   . LEU A 1 264 ? 11.074  -14.688  -14.299  1.000 62.076  ? 264 LEU A O   1 ? 
ATOM   2115  C CB  . LEU A 1 264 ? 13.778  -15.311  -12.680  1.000 66.068  ? 264 LEU A CB  1 ? 
ATOM   2116  C CG  . LEU A 1 264 ? 15.201  -14.767  -12.579  1.000 66.305  ? 264 LEU A CG  1 ? 
ATOM   2117  C CD1 . LEU A 1 264 ? 16.171  -15.862  -12.176  1.000 65.770  ? 264 LEU A CD1 1 ? 
ATOM   2118  C CD2 . LEU A 1 264 ? 15.636  -14.122  -13.884  1.000 64.240  ? 264 LEU A CD2 1 ? 
ATOM   2119  N N   . LYS A 1 265 ? 10.618  -15.588  -12.249  1.000 69.140  ? 265 LYS A N   1 ? 
ATOM   2120  C CA  . LYS A 1 265 ? 9.283   -16.150  -12.585  1.000 68.356  ? 265 LYS A CA  1 ? 
ATOM   2121  C C   . LYS A 1 265 ? 8.308   -15.002  -12.877  1.000 66.345  ? 265 LYS A C   1 ? 
ATOM   2122  O O   . LYS A 1 265 ? 7.572   -15.115  -13.872  1.000 66.779  ? 265 LYS A O   1 ? 
ATOM   2123  C CB  . LYS A 1 265 ? 8.750   -17.050  -11.463  1.000 66.826  ? 265 LYS A CB  1 ? 
ATOM   2124  C CG  . LYS A 1 265 ? 9.382   -18.433  -11.377  1.000 65.153  ? 265 LYS A CG  1 ? 
ATOM   2125  C CD  . LYS A 1 265 ? 8.408   -19.496  -10.909  1.000 61.829  ? 265 LYS A CD  1 ? 
ATOM   2126  C CE  . LYS A 1 265 ? 9.037   -20.857  -10.711  1.000 58.343  ? 265 LYS A CE  1 ? 
ATOM   2127  N NZ  . LYS A 1 265 ? 8.009   -21.919  -10.752  1.000 55.229  ? 265 LYS A NZ  1 ? 
ATOM   2128  N N   . LEU A 1 266 ? 8.315   -13.939  -12.062  1.000 63.070  ? 266 LEU A N   1 ? 
ATOM   2129  C CA  . LEU A 1 266 ? 7.413   -12.769  -12.245  1.000 63.882  ? 266 LEU A CA  1 ? 
ATOM   2130  C C   . LEU A 1 266 ? 7.653   -12.145  -13.624  1.000 64.772  ? 266 LEU A C   1 ? 
ATOM   2131  O O   . LEU A 1 266 ? 6.654   -11.752  -14.261  1.000 66.138  ? 266 LEU A O   1 ? 
ATOM   2132  C CB  . LEU A 1 266 ? 7.637   -11.729  -11.139  1.000 63.391  ? 266 LEU A CB  1 ? 
ATOM   2133  C CG  . LEU A 1 266 ? 6.521   -10.699  -10.916  1.000 62.612  ? 266 LEU A CG  1 ? 
ATOM   2134  C CD1 . LEU A 1 266 ? 6.950   -9.309   -11.369  1.000 59.663  ? 266 LEU A CD1 1 ? 
ATOM   2135  C CD2 . LEU A 1 266 ? 5.203   -11.094  -11.576  1.000 61.465  ? 266 LEU A CD2 1 ? 
ATOM   2136  N N   . TYR A 1 267 ? 8.914   -12.074  -14.070  1.000 63.563  ? 267 TYR A N   1 ? 
ATOM   2137  C CA  . TYR A 1 267 ? 9.320   -11.431  -15.352  1.000 64.332  ? 267 TYR A CA  1 ? 
ATOM   2138  C C   . TYR A 1 267 ? 8.943   -12.303  -16.564  1.000 64.407  ? 267 TYR A C   1 ? 
ATOM   2139  O O   . TYR A 1 267 ? 8.674   -11.733  -17.636  1.000 60.634  ? 267 TYR A O   1 ? 
ATOM   2140  C CB  . TYR A 1 267 ? 10.814  -11.093  -15.355  1.000 61.620  ? 267 TYR A CB  1 ? 
ATOM   2141  C CG  . TYR A 1 267 ? 11.192  -9.965   -14.429  1.000 60.848  ? 267 TYR A CG  1 ? 
ATOM   2142  C CD1 . TYR A 1 267 ? 10.615  -8.713   -14.557  1.000 61.220  ? 267 TYR A CD1 1 ? 
ATOM   2143  C CD2 . TYR A 1 267 ? 12.122  -10.146  -13.419  1.000 60.108  ? 267 TYR A CD2 1 ? 
ATOM   2144  C CE1 . TYR A 1 267 ? 10.949  -7.671   -13.707  1.000 59.075  ? 267 TYR A CE1 1 ? 
ATOM   2145  C CE2 . TYR A 1 267 ? 12.470  -9.116   -12.562  1.000 58.459  ? 267 TYR A CE2 1 ? 
ATOM   2146  C CZ  . TYR A 1 267 ? 11.883  -7.874   -12.710  1.000 56.947  ? 267 TYR A CZ  1 ? 
ATOM   2147  O OH  . TYR A 1 267 ? 12.225  -6.856   -11.879  1.000 52.568  ? 267 TYR A OH  1 ? 
ATOM   2148  N N   . LYS A 1 268 ? 8.931   -13.633  -16.424  1.000 67.733  ? 268 LYS A N   1 ? 
ATOM   2149  C CA  . LYS A 1 268 ? 8.572   -14.561  -17.534  1.000 70.051  ? 268 LYS A CA  1 ? 
ATOM   2150  C C   . LYS A 1 268 ? 7.042   -14.663  -17.638  1.000 72.960  ? 268 LYS A C   1 ? 
ATOM   2151  O O   . LYS A 1 268 ? 6.534   -14.911  -18.761  1.000 72.779  ? 268 LYS A O   1 ? 
ATOM   2152  C CB  . LYS A 1 268 ? 9.224   -15.936  -17.348  1.000 66.973  ? 268 LYS A CB  1 ? 
ATOM   2153  C CG  . LYS A 1 268 ? 8.991   -16.923  -18.487  1.000 63.730  ? 268 LYS A CG  1 ? 
ATOM   2154  C CD  . LYS A 1 268 ? 9.210   -16.321  -19.861  1.000 63.004  ? 268 LYS A CD  1 ? 
ATOM   2155  C CE  . LYS A 1 268 ? 9.029   -17.307  -20.989  1.000 60.358  ? 268 LYS A CE  1 ? 
ATOM   2156  N NZ  . LYS A 1 268 ? 9.735   -16.851  -22.205  1.000 59.696  ? 268 LYS A NZ  1 ? 
ATOM   2157  N N   . LYS A 1 269 ? 6.338   -14.451  -16.519  1.000 71.885  ? 269 LYS A N   1 ? 
ATOM   2158  C CA  . LYS A 1 269 ? 4.851   -14.350  -16.452  1.000 68.117  ? 269 LYS A CA  1 ? 
ATOM   2159  C C   . LYS A 1 269 ? 4.368   -13.075  -17.162  1.000 68.554  ? 269 LYS A C   1 ? 
ATOM   2160  O O   . LYS A 1 269 ? 3.141   -12.924  -17.324  1.000 67.954  ? 269 LYS A O   1 ? 
ATOM   2161  C CB  . LYS A 1 269 ? 4.364   -14.354  -14.997  1.000 64.638  ? 269 LYS A CB  1 ? 
ATOM   2162  C CG  . LYS A 1 269 ? 3.846   -15.686  -14.465  1.000 62.484  ? 269 LYS A CG  1 ? 
ATOM   2163  C CD  . LYS A 1 269 ? 4.147   -15.894  -12.992  1.000 60.821  ? 269 LYS A CD  1 ? 
ATOM   2164  C CE  . LYS A 1 269 ? 3.147   -16.788  -12.288  1.000 59.481  ? 269 LYS A CE  1 ? 
ATOM   2165  N NZ  . LYS A 1 269 ? 3.393   -16.832  -10.829  1.000 56.309  ? 269 LYS A NZ  1 ? 
ATOM   2166  N N   . LYS A 1 270 ? 5.282   -12.170  -17.529  1.000 68.962  ? 270 LYS A N   1 ? 
ATOM   2167  C CA  . LYS A 1 270 ? 5.000   -11.002  -18.406  1.000 70.248  ? 270 LYS A CA  1 ? 
ATOM   2168  C C   . LYS A 1 270 ? 5.816   -11.126  -19.701  1.000 69.875  ? 270 LYS A C   1 ? 
ATOM   2169  O O   . LYS A 1 270 ? 6.186   -10.067  -20.282  1.000 65.647  ? 270 LYS A O   1 ? 
ATOM   2170  C CB  . LYS A 1 270 ? 5.281   -9.701   -17.649  1.000 71.051  ? 270 LYS A CB  1 ? 
ATOM   2171  C CG  . LYS A 1 270 ? 4.115   -9.203   -16.803  1.000 71.836  ? 270 LYS A CG  1 ? 
ATOM   2172  C CD  . LYS A 1 270 ? 2.894   -8.811   -17.637  1.000 71.254  ? 270 LYS A CD  1 ? 
ATOM   2173  C CE  . LYS A 1 270 ? 1.679   -9.695   -17.432  1.000 68.742  ? 270 LYS A CE  1 ? 
ATOM   2174  N NZ  . LYS A 1 270 ? 0.996   -9.996   -18.711  1.000 64.773  ? 270 LYS A NZ  1 ? 
ATOM   2175  N N   . GLY A 1 271 ? 6.085   -12.375  -20.113  1.000 67.925  ? 271 GLY A N   1 ? 
ATOM   2176  C CA  . GLY A 1 271 ? 6.666   -12.749  -21.418  1.000 65.946  ? 271 GLY A CA  1 ? 
ATOM   2177  C C   . GLY A 1 271 ? 8.064   -12.194  -21.633  1.000 63.408  ? 271 GLY A C   1 ? 
ATOM   2178  O O   . GLY A 1 271 ? 8.363   -11.827  -22.776  1.000 61.579  ? 271 GLY A O   1 ? 
ATOM   2179  N N   . ILE A 1 272 ? 8.891   -12.147  -20.583  1.000 64.386  ? 272 ILE A N   1 ? 
ATOM   2180  C CA  . ILE A 1 272 ? 10.295  -11.637  -20.624  1.000 64.657  ? 272 ILE A CA  1 ? 
ATOM   2181  C C   . ILE A 1 272 ? 11.208  -12.661  -19.948  1.000 61.950  ? 272 ILE A C   1 ? 
ATOM   2182  O O   . ILE A 1 272 ? 11.120  -12.808  -18.720  1.000 57.757  ? 272 ILE A O   1 ? 
ATOM   2183  C CB  . ILE A 1 272 ? 10.420  -10.260  -19.937  1.000 67.898  ? 272 ILE A CB  1 ? 
ATOM   2184  C CG1 . ILE A 1 272 ? 9.492   -9.211   -20.558  1.000 69.989  ? 272 ILE A CG1 1 ? 
ATOM   2185  C CG2 . ILE A 1 272 ? 11.868  -9.790   -19.926  1.000 66.940  ? 272 ILE A CG2 1 ? 
ATOM   2186  C CD1 . ILE A 1 272 ? 9.108   -8.106   -19.603  1.000 70.524  ? 272 ILE A CD1 1 ? 
ATOM   2187  N N   . GLU A 1 273 ? 12.046  -13.335  -20.734  1.000 62.281  ? 273 GLU A N   1 ? 
ATOM   2188  C CA  . GLU A 1 273 ? 13.151  -14.197  -20.246  1.000 60.760  ? 273 GLU A CA  1 ? 
ATOM   2189  C C   . GLU A 1 273 ? 14.439  -13.686  -20.884  1.000 63.322  ? 273 GLU A C   1 ? 
ATOM   2190  O O   . GLU A 1 273 ? 14.375  -13.203  -22.028  1.000 63.214  ? 273 GLU A O   1 ? 
ATOM   2191  C CB  . GLU A 1 273 ? 12.899  -15.663  -20.603  1.000 58.150  ? 273 GLU A CB  1 ? 
ATOM   2192  C CG  . GLU A 1 273 ? 13.814  -16.638  -19.887  1.000 55.052  ? 273 GLU A CG  1 ? 
ATOM   2193  C CD  . GLU A 1 273 ? 13.232  -18.034  -19.728  1.000 51.260  ? 273 GLU A CD  1 ? 
ATOM   2194  O OE1 . GLU A 1 273 ? 12.254  -18.348  -20.418  1.000 48.461  ? 273 GLU A OE1 1 ? 
ATOM   2195  O OE2 . GLU A 1 273 ? 13.745  -18.796  -18.899  1.000 50.015  ? 273 GLU A OE2 1 ? 
ATOM   2196  N N   . LEU A 1 274 ? 15.551  -13.754  -20.158  1.000 67.226  ? 274 LEU A N   1 ? 
ATOM   2197  C CA  . LEU A 1 274 ? 16.888  -13.435  -20.716  1.000 70.369  ? 274 LEU A CA  1 ? 
ATOM   2198  C C   . LEU A 1 274 ? 17.905  -14.465  -20.201  1.000 71.493  ? 274 LEU A C   1 ? 
ATOM   2199  O O   . LEU A 1 274 ? 17.951  -14.720  -18.977  1.000 71.221  ? 274 LEU A O   1 ? 
ATOM   2200  C CB  . LEU A 1 274 ? 17.263  -11.986  -20.376  1.000 70.115  ? 274 LEU A CB  1 ? 
ATOM   2201  C CG  . LEU A 1 274 ? 18.250  -11.324  -21.341  1.000 69.165  ? 274 LEU A CG  1 ? 
ATOM   2202  C CD1 . LEU A 1 274 ? 17.638  -11.143  -22.725  1.000 68.560  ? 274 LEU A CD1 1 ? 
ATOM   2203  C CD2 . LEU A 1 274 ? 18.737  -9.991   -20.798  1.000 65.391  ? 274 LEU A CD2 1 ? 
ATOM   2204  N N   . SER A 1 275 ? 18.648  -15.070  -21.133  1.000 72.696  ? 275 SER A N   1 ? 
ATOM   2205  C CA  . SER A 1 275 ? 19.702  -16.084  -20.878  1.000 70.167  ? 275 SER A CA  1 ? 
ATOM   2206  C C   . SER A 1 275 ? 21.005  -15.383  -20.496  1.000 71.435  ? 275 SER A C   1 ? 
ATOM   2207  O O   . SER A 1 275 ? 21.863  -15.219  -21.382  1.000 72.557  ? 275 SER A O   1 ? 
ATOM   2208  C CB  . SER A 1 275 ? 19.904  -16.985  -22.073  1.000 67.781  ? 275 SER A CB  1 ? 
ATOM   2209  O OG  . SER A 1 275 ? 20.279  -16.248  -23.227  1.000 66.342  ? 275 SER A OG  1 ? 
ATOM   2210  N N   . PHE A 1 276 ? 21.129  -14.976  -19.230  1.000 72.579  ? 276 PHE A N   1 ? 
ATOM   2211  C CA  . PHE A 1 276 ? 22.382  -14.424  -18.652  1.000 71.696  ? 276 PHE A CA  1 ? 
ATOM   2212  C C   . PHE A 1 276 ? 23.515  -15.394  -18.979  1.000 70.984  ? 276 PHE A C   1 ? 
ATOM   2213  O O   . PHE A 1 276 ? 23.440  -16.562  -18.607  1.000 77.270  ? 276 PHE A O   1 ? 
ATOM   2214  C CB  . PHE A 1 276 ? 22.244  -14.209  -17.142  1.000 71.747  ? 276 PHE A CB  1 ? 
ATOM   2215  C CG  . PHE A 1 276 ? 21.078  -13.344  -16.743  1.000 72.989  ? 276 PHE A CG  1 ? 
ATOM   2216  C CD1 . PHE A 1 276 ? 20.854  -12.124  -17.365  1.000 73.022  ? 276 PHE A CD1 1 ? 
ATOM   2217  C CD2 . PHE A 1 276 ? 20.199  -13.752  -15.753  1.000 75.370  ? 276 PHE A CD2 1 ? 
ATOM   2218  C CE1 . PHE A 1 276 ? 19.776  -11.330  -17.006  1.000 73.817  ? 276 PHE A CE1 1 ? 
ATOM   2219  C CE2 . PHE A 1 276 ? 19.124  -12.953  -15.391  1.000 76.354  ? 276 PHE A CE2 1 ? 
ATOM   2220  C CZ  . PHE A 1 276 ? 18.913  -11.746  -16.018  1.000 75.917  ? 276 PHE A CZ  1 ? 
ATOM   2221  N N   . PRO A 1 277 ? 24.573  -14.977  -19.716  1.000 64.779  ? 277 PRO A N   1 ? 
ATOM   2222  C CA  . PRO A 1 277 ? 25.712  -15.859  -19.970  1.000 61.759  ? 277 PRO A CA  1 ? 
ATOM   2223  C C   . PRO A 1 277 ? 26.303  -16.366  -18.641  1.000 61.620  ? 277 PRO A C   1 ? 
ATOM   2224  O O   . PRO A 1 277 ? 26.590  -15.545  -17.778  1.000 58.805  ? 277 PRO A O   1 ? 
ATOM   2225  C CB  . PRO A 1 277 ? 26.701  -14.984  -20.761  1.000 61.069  ? 277 PRO A CB  1 ? 
ATOM   2226  C CG  . PRO A 1 277 ? 25.861  -13.857  -21.333  1.000 60.173  ? 277 PRO A CG  1 ? 
ATOM   2227  C CD  . PRO A 1 277 ? 24.728  -13.657  -20.348  1.000 62.298  ? 277 PRO A CD  1 ? 
ATOM   2228  N N   . GLU A 1 278 ? 26.455  -17.690  -18.506  1.000 60.143  ? 278 GLU A N   1 ? 
ATOM   2229  C CA  . GLU A 1 278 ? 26.839  -18.381  -17.239  1.000 57.959  ? 278 GLU A CA  1 ? 
ATOM   2230  C C   . GLU A 1 278 ? 28.156  -17.806  -16.684  1.000 57.430  ? 278 GLU A C   1 ? 
ATOM   2231  O O   . GLU A 1 278 ? 28.297  -17.730  -15.446  1.000 55.622  ? 278 GLU A O   1 ? 
ATOM   2232  C CB  . GLU A 1 278 ? 27.021  -19.886  -17.455  1.000 55.774  ? 278 GLU A CB  1 ? 
ATOM   2233  C CG  . GLU A 1 278 ? 25.836  -20.601  -18.076  1.000 51.451  ? 278 GLU A CG  1 ? 
ATOM   2234  C CD  . GLU A 1 278 ? 26.189  -21.987  -18.576  1.000 48.578  ? 278 GLU A CD  1 ? 
ATOM   2235  O OE1 . GLU A 1 278 ? 27.333  -22.184  -19.006  1.000 47.850  ? 278 GLU A OE1 1 ? 
ATOM   2236  O OE2 . GLU A 1 278 ? 25.325  -22.860  -18.527  1.000 46.463  ? 278 GLU A OE2 1 ? 
ATOM   2237  N N   . ASP A 1 279 ? 29.098  -17.435  -17.561  1.000 56.116  ? 279 ASP A N   1 ? 
ATOM   2238  C CA  . ASP A 1 279 ? 30.463  -16.978  -17.180  1.000 54.248  ? 279 ASP A CA  1 ? 
ATOM   2239  C C   . ASP A 1 279 ? 30.435  -15.552  -16.634  1.000 55.146  ? 279 ASP A C   1 ? 
ATOM   2240  O O   . ASP A 1 279 ? 31.445  -15.142  -16.037  1.000 56.466  ? 279 ASP A O   1 ? 
ATOM   2241  C CB  . ASP A 1 279 ? 31.437  -16.989  -18.356  1.000 53.076  ? 279 ASP A CB  1 ? 
ATOM   2242  C CG  . ASP A 1 279 ? 31.957  -18.367  -18.707  1.000 52.983  ? 279 ASP A CG  1 ? 
ATOM   2243  O OD1 . ASP A 1 279 ? 31.231  -19.335  -18.480  1.000 56.500  ? 279 ASP A OD1 1 ? 
ATOM   2244  O OD2 . ASP A 1 279 ? 33.087  -18.458  -19.199  1.000 53.345  ? 279 ASP A OD2 1 ? 
ATOM   2245  N N   . ASP A 1 280 ? 29.366  -14.799  -16.899  1.000 55.189  ? 280 ASP A N   1 ? 
ATOM   2246  C CA  . ASP A 1 280 ? 29.170  -13.441  -16.332  1.000 54.037  ? 280 ASP A CA  1 ? 
ATOM   2247  C C   . ASP A 1 280 ? 28.871  -13.580  -14.836  1.000 51.253  ? 280 ASP A C   1 ? 
ATOM   2248  O O   . ASP A 1 280 ? 29.458  -12.816  -14.063  1.000 52.907  ? 280 ASP A O   1 ? 
ATOM   2249  C CB  . ASP A 1 280 ? 28.075  -12.661  -17.074  1.000 57.016  ? 280 ASP A CB  1 ? 
ATOM   2250  C CG  . ASP A 1 280 ? 28.436  -12.233  -18.494  1.000 55.752  ? 280 ASP A CG  1 ? 
ATOM   2251  O OD1 . ASP A 1 280 ? 29.326  -12.871  -19.091  1.000 58.109  ? 280 ASP A OD1 1 ? 
ATOM   2252  O OD2 . ASP A 1 280 ? 27.832  -11.254  -18.994  1.000 48.776  ? 280 ASP A OD2 1 ? 
ATOM   2253  N N   . LEU A 1 281 ? 28.012  -14.534  -14.449  1.000 50.619  ? 281 LEU A N   1 ? 
ATOM   2254  C CA  . LEU A 1 281 ? 27.523  -14.712  -13.049  1.000 46.666  ? 281 LEU A CA  1 ? 
ATOM   2255  C C   . LEU A 1 281 ? 28.681  -15.120  -12.133  1.000 44.287  ? 281 LEU A C   1 ? 
ATOM   2256  O O   . LEU A 1 281 ? 28.676  -14.684  -10.973  1.000 42.461  ? 281 LEU A O   1 ? 
ATOM   2257  C CB  . LEU A 1 281 ? 26.392  -15.747  -12.997  1.000 45.684  ? 281 LEU A CB  1 ? 
ATOM   2258  C CG  . LEU A 1 281 ? 24.967  -15.201  -13.092  1.000 45.293  ? 281 LEU A CG  1 ? 
ATOM   2259  C CD1 . LEU A 1 281 ? 24.702  -14.177  -12.003  1.000 45.452  ? 281 LEU A CD1 1 ? 
ATOM   2260  C CD2 . LEU A 1 281 ? 24.683  -14.614  -14.467  1.000 44.506  ? 281 LEU A CD2 1 ? 
ATOM   2261  N N   . LYS A 1 282 ? 29.626  -15.926  -12.627  1.000 43.628  ? 282 LYS A N   1 ? 
ATOM   2262  C CA  . LYS A 1 282 ? 30.829  -16.330  -11.853  1.000 43.306  ? 282 LYS A CA  1 ? 
ATOM   2263  C C   . LYS A 1 282 ? 31.783  -15.136  -11.755  1.000 42.520  ? 282 LYS A C   1 ? 
ATOM   2264  O O   . LYS A 1 282 ? 32.567  -15.100  -10.802  1.000 43.078  ? 282 LYS A O   1 ? 
ATOM   2265  C CB  . LYS A 1 282 ? 31.511  -17.566  -12.452  1.000 43.577  ? 282 LYS A CB  1 ? 
ATOM   2266  C CG  . LYS A 1 282 ? 32.042  -17.433  -13.872  1.000 43.687  ? 282 LYS A CG  1 ? 
ATOM   2267  C CD  . LYS A 1 282 ? 32.207  -18.764  -14.603  1.000 43.839  ? 282 LYS A CD  1 ? 
ATOM   2268  C CE  . LYS A 1 282 ? 33.269  -19.686  -14.044  1.000 42.365  ? 282 LYS A CE  1 ? 
ATOM   2269  N NZ  . LYS A 1 282 ? 33.158  -21.039  -14.637  1.000 40.558  ? 282 LYS A NZ  1 ? 
ATOM   2270  N N   . LEU A 1 283 ? 31.708  -14.193  -12.694  1.000 43.951  ? 283 LEU A N   1 ? 
ATOM   2271  C CA  . LEU A 1 283 ? 32.499  -12.933  -12.664  1.000 45.677  ? 283 LEU A CA  1 ? 
ATOM   2272  C C   . LEU A 1 283 ? 31.859  -11.952  -11.674  1.000 45.859  ? 283 LEU A C   1 ? 
ATOM   2273  O O   . LEU A 1 283 ? 32.622  -11.264  -10.966  1.000 47.568  ? 283 LEU A O   1 ? 
ATOM   2274  C CB  . LEU A 1 283 ? 32.577  -12.333  -14.074  1.000 46.280  ? 283 LEU A CB  1 ? 
ATOM   2275  C CG  . LEU A 1 283 ? 33.411  -11.060  -14.210  1.000 46.153  ? 283 LEU A CG  1 ? 
ATOM   2276  C CD1 . LEU A 1 283 ? 34.855  -11.306  -13.794  1.000 46.164  ? 283 LEU A CD1 1 ? 
ATOM   2277  C CD2 . LEU A 1 283 ? 33.344  -10.523  -15.632  1.000 46.439  ? 283 LEU A CD2 1 ? 
ATOM   2278  N N   . ILE A 1 284 ? 30.521  -11.883  -11.635  1.000 45.263  ? 284 ILE A N   1 ? 
ATOM   2279  C CA  . ILE A 1 284 ? 29.744  -11.008  -10.700  1.000 45.090  ? 284 ILE A CA  1 ? 
ATOM   2280  C C   . ILE A 1 284 ? 29.970  -11.487  -9.255   1.000 45.235  ? 284 ILE A C   1 ? 
ATOM   2281  O O   . ILE A 1 284 ? 30.199  -10.612  -8.374   1.000 44.115  ? 284 ILE A O   1 ? 
ATOM   2282  C CB  . ILE A 1 284 ? 28.237  -10.966  -11.054  1.000 43.551  ? 284 ILE A CB  1 ? 
ATOM   2283  C CG1 . ILE A 1 284 ? 27.969  -10.301  -12.407  1.000 42.571  ? 284 ILE A CG1 1 ? 
ATOM   2284  C CG2 . ILE A 1 284 ? 27.441  -10.284  -9.953   1.000 42.460  ? 284 ILE A CG2 1 ? 
ATOM   2285  C CD1 . ILE A 1 284 ? 26.553  -10.480  -12.904  1.000 41.926  ? 284 ILE A CD1 1 ? 
ATOM   2286  N N   . SER A 1 285 ? 29.902  -12.812  -9.030   1.000 45.079  ? 285 SER A N   1 ? 
ATOM   2287  C CA  . SER A 1 285 ? 30.030  -13.503  -7.712   1.000 43.412  ? 285 SER A CA  1 ? 
ATOM   2288  C C   . SER A 1 285 ? 31.432  -13.338  -7.106   1.000 42.738  ? 285 SER A C   1 ? 
ATOM   2289  O O   . SER A 1 285 ? 31.572  -13.605  -5.901   1.000 43.816  ? 285 SER A O   1 ? 
ATOM   2290  C CB  . SER A 1 285 ? 29.717  -14.976  -7.814   1.000 42.875  ? 285 SER A CB  1 ? 
ATOM   2291  O OG  . SER A 1 285 ? 28.420  -15.192  -8.319   1.000 42.976  ? 285 SER A OG  1 ? 
ATOM   2292  N N   . GLN A 1 286 ? 32.436  -12.988  -7.919   1.000 41.955  ? 286 GLN A N   1 ? 
ATOM   2293  C CA  . GLN A 1 286 ? 33.837  -12.678  -7.504   1.000 38.772  ? 286 GLN A CA  1 ? 
ATOM   2294  C C   . GLN A 1 286 ? 33.870  -12.251  -6.035   1.000 36.506  ? 286 GLN A C   1 ? 
ATOM   2295  O O   . GLN A 1 286 ? 33.207  -11.287  -5.660   1.000 34.855  ? 286 GLN A O   1 ? 
ATOM   2296  C CB  . GLN A 1 286 ? 34.409  -11.594  -8.424   1.000 37.665  ? 286 GLN A CB  1 ? 
ATOM   2297  C CG  . GLN A 1 286 ? 35.877  -11.272  -8.187   1.000 37.623  ? 286 GLN A CG  1 ? 
ATOM   2298  C CD  . GLN A 1 286 ? 36.809  -12.191  -8.939   1.000 36.461  ? 286 GLN A CD  1 ? 
ATOM   2299  O OE1 . GLN A 1 286 ? 36.452  -13.307  -9.306   1.000 37.447  ? 286 GLN A OE1 1 ? 
ATOM   2300  N NE2 . GLN A 1 286 ? 38.024  -11.723  -9.171   1.000 33.673  ? 286 GLN A NE2 1 ? 
ATOM   2301  N N   . PRO A 1 287 ? 34.633  -12.949  -5.158   1.000 35.643  ? 287 PRO A N   1 ? 
ATOM   2302  C CA  . PRO A 1 287 ? 34.649  -12.636  -3.732   1.000 35.083  ? 287 PRO A CA  1 ? 
ATOM   2303  C C   . PRO A 1 287 ? 34.933  -11.149  -3.483   1.000 34.495  ? 287 PRO A C   1 ? 
ATOM   2304  O O   . PRO A 1 287 ? 35.755  -10.592  -4.192   1.000 33.140  ? 287 PRO A O   1 ? 
ATOM   2305  C CB  . PRO A 1 287 ? 35.778  -13.509  -3.165   1.000 34.708  ? 287 PRO A CB  1 ? 
ATOM   2306  C CG  . PRO A 1 287 ? 35.887  -14.657  -4.130   1.000 34.759  ? 287 PRO A CG  1 ? 
ATOM   2307  C CD  . PRO A 1 287 ? 35.512  -14.083  -5.479   1.000 35.369  ? 287 PRO A CD  1 ? 
ATOM   2308  N N   . ILE A 1 288 ? 34.243  -10.565  -2.494   1.000 34.244  ? 288 ILE A N   1 ? 
ATOM   2309  C CA  . ILE A 1 288 ? 34.406  -9.150   -2.049   1.000 33.481  ? 288 ILE A CA  1 ? 
ATOM   2310  C C   . ILE A 1 288 ? 34.648  -9.150   -0.541   1.000 32.331  ? 288 ILE A C   1 ? 
ATOM   2311  O O   . ILE A 1 288 ? 34.280  -10.138  0.114    1.000 31.293  ? 288 ILE A O   1 ? 
ATOM   2312  C CB  . ILE A 1 288 ? 33.194  -8.289   -2.457   1.000 35.481  ? 288 ILE A CB  1 ? 
ATOM   2313  C CG1 . ILE A 1 288 ? 31.896  -8.763   -1.796   1.000 35.851  ? 288 ILE A CG1 1 ? 
ATOM   2314  C CG2 . ILE A 1 288 ? 33.074  -8.248   -3.973   1.000 36.743  ? 288 ILE A CG2 1 ? 
ATOM   2315  C CD1 . ILE A 1 288 ? 30.639  -8.161   -2.382   1.000 35.186  ? 288 ILE A CD1 1 ? 
ATOM   2316  N N   . ASP A 1 289 ? 35.252  -8.074   -0.037   1.000 32.422  ? 289 ASP A N   1 ? 
ATOM   2317  C CA  . ASP A 1 289 ? 35.823  -7.965   1.336    1.000 32.855  ? 289 ASP A CA  1 ? 
ATOM   2318  C C   . ASP A 1 289 ? 34.721  -7.683   2.363    1.000 32.762  ? 289 ASP A C   1 ? 
ATOM   2319  O O   . ASP A 1 289 ? 34.924  -7.992   3.561    1.000 29.915  ? 289 ASP A O   1 ? 
ATOM   2320  C CB  . ASP A 1 289 ? 36.882  -6.863   1.378    1.000 33.077  ? 289 ASP A CB  1 ? 
ATOM   2321  C CG  . ASP A 1 289 ? 37.917  -7.001   0.279    1.000 32.300  ? 289 ASP A CG  1 ? 
ATOM   2322  O OD1 . ASP A 1 289 ? 38.782  -7.873   0.413    1.000 33.584  ? 289 ASP A OD1 1 ? 
ATOM   2323  O OD2 . ASP A 1 289 ? 37.823  -6.263   -0.720   1.000 31.737  ? 289 ASP A OD2 1 ? 
ATOM   2324  N N   . PHE A 1 290 ? 33.617  -7.088   1.906    1.000 34.292  ? 290 PHE A N   1 ? 
ATOM   2325  C CA  . PHE A 1 290 ? 32.412  -6.779   2.715    1.000 34.811  ? 290 PHE A CA  1 ? 
ATOM   2326  C C   . PHE A 1 290 ? 31.194  -6.747   1.796    1.000 34.693  ? 290 PHE A C   1 ? 
ATOM   2327  O O   . PHE A 1 290 ? 31.359  -6.959   0.584    1.000 35.122  ? 290 PHE A O   1 ? 
ATOM   2328  C CB  . PHE A 1 290 ? 32.587  -5.447   3.455    1.000 35.344  ? 290 PHE A CB  1 ? 
ATOM   2329  C CG  . PHE A 1 290 ? 32.880  -4.245   2.591    1.000 35.801  ? 290 PHE A CG  1 ? 
ATOM   2330  C CD1 . PHE A 1 290 ? 31.856  -3.563   1.946    1.000 35.582  ? 290 PHE A CD1 1 ? 
ATOM   2331  C CD2 . PHE A 1 290 ? 34.179  -3.779   2.443    1.000 36.139  ? 290 PHE A CD2 1 ? 
ATOM   2332  C CE1 . PHE A 1 290 ? 32.122  -2.453   1.163    1.000 34.734  ? 290 PHE A CE1 1 ? 
ATOM   2333  C CE2 . PHE A 1 290 ? 34.446  -2.667   1.660    1.000 36.412  ? 290 PHE A CE2 1 ? 
ATOM   2334  C CZ  . PHE A 1 290 ? 33.416  -2.007   1.026    1.000 36.865  ? 290 PHE A CZ  1 ? 
ATOM   2335  N N   . ILE A 1 291 ? 30.019  -6.486   2.367    1.000 34.954  ? 291 ILE A N   1 ? 
ATOM   2336  C CA  . ILE A 1 291 ? 28.842  -5.945   1.627    1.000 35.560  ? 291 ILE A CA  1 ? 
ATOM   2337  C C   . ILE A 1 291 ? 28.491  -4.603   2.280    1.000 35.117  ? 291 ILE A C   1 ? 
ATOM   2338  O O   . ILE A 1 291 ? 28.457  -4.550   3.511    1.000 36.851  ? 291 ILE A O   1 ? 
ATOM   2339  C CB  . ILE A 1 291 ? 27.671  -6.957   1.592    1.000 35.883  ? 291 ILE A CB  1 ? 
ATOM   2340  C CG1 . ILE A 1 291 ? 26.588  -6.555   0.592    1.000 35.458  ? 291 ILE A CG1 1 ? 
ATOM   2341  C CG2 . ILE A 1 291 ? 27.070  -7.192   2.962    1.000 35.799  ? 291 ILE A CG2 1 ? 
ATOM   2342  C CD1 . ILE A 1 291 ? 26.977  -6.763   -0.835   1.000 35.113  ? 291 ILE A CD1 1 ? 
ATOM   2343  N N   . ALA A 1 292 ? 28.326  -3.544   1.490    1.000 34.449  ? 292 ALA A N   1 ? 
ATOM   2344  C CA  . ALA A 1 292 ? 27.828  -2.237   1.967    1.000 35.141  ? 292 ALA A CA  1 ? 
ATOM   2345  C C   . ALA A 1 292 ? 26.396  -2.039   1.477    1.000 37.207  ? 292 ALA A C   1 ? 
ATOM   2346  O O   . ALA A 1 292 ? 26.083  -2.581   0.399    1.000 39.040  ? 292 ALA A O   1 ? 
ATOM   2347  C CB  . ALA A 1 292 ? 28.724  -1.143   1.482    1.000 34.836  ? 292 ALA A CB  1 ? 
ATOM   2348  N N   . PHE A 1 293 ? 25.567  -1.309   2.237    1.000 38.952  ? 293 PHE A N   1 ? 
ATOM   2349  C CA  . PHE A 1 293 ? 24.160  -0.986   1.865    1.000 38.866  ? 293 PHE A CA  1 ? 
ATOM   2350  C C   . PHE A 1 293 ? 23.722  0.384    2.414    1.000 37.739  ? 293 PHE A C   1 ? 
ATOM   2351  O O   . PHE A 1 293 ? 24.371  0.927    3.336    1.000 37.441  ? 293 PHE A O   1 ? 
ATOM   2352  C CB  . PHE A 1 293 ? 23.223  -2.107   2.318    1.000 39.367  ? 293 PHE A CB  1 ? 
ATOM   2353  C CG  . PHE A 1 293 ? 22.910  -2.130   3.792    1.000 40.355  ? 293 PHE A CG  1 ? 
ATOM   2354  C CD1 . PHE A 1 293 ? 23.803  -2.664   4.707    1.000 39.340  ? 293 PHE A CD1 1 ? 
ATOM   2355  C CD2 . PHE A 1 293 ? 21.706  -1.629   4.263    1.000 42.106  ? 293 PHE A CD2 1 ? 
ATOM   2356  C CE1 . PHE A 1 293 ? 23.499  -2.689   6.061    1.000 39.564  ? 293 PHE A CE1 1 ? 
ATOM   2357  C CE2 . PHE A 1 293 ? 21.409  -1.653   5.617    1.000 42.149  ? 293 PHE A CE2 1 ? 
ATOM   2358  C CZ  . PHE A 1 293 ? 22.307  -2.181   6.515    1.000 39.962  ? 293 PHE A CZ  1 ? 
ATOM   2359  N N   . ASN A 1 294 ? 22.635  0.921    1.838    1.000 35.143  ? 294 ASN A N   1 ? 
ATOM   2360  C CA  . ASN A 1 294 ? 22.071  2.274    2.107    1.000 32.747  ? 294 ASN A CA  1 ? 
ATOM   2361  C C   . ASN A 1 294 ? 20.606  2.148    2.541    1.000 32.338  ? 294 ASN A C   1 ? 
ATOM   2362  O O   . ASN A 1 294 ? 19.750  1.908    1.663    1.000 34.857  ? 294 ASN A O   1 ? 
ATOM   2363  C CB  . ASN A 1 294 ? 22.132  3.176    0.874    1.000 31.124  ? 294 ASN A CB  1 ? 
ATOM   2364  C CG  . ASN A 1 294 ? 23.496  3.230    0.211    1.000 29.528  ? 294 ASN A CG  1 ? 
ATOM   2365  O OD1 . ASN A 1 294 ? 23.650  3.792    -0.873   1.000 26.652  ? 294 ASN A OD1 1 ? 
ATOM   2366  N ND2 . ASN A 1 294 ? 24.496  2.640    0.844    1.000 28.569  ? 294 ASN A ND2 1 ? 
ATOM   2367  N N   . ASN A 1 295 ? 20.333  2.298    3.839    1.000 31.062  ? 295 ASN A N   1 ? 
ATOM   2368  C CA  . ASN A 1 295 ? 18.986  2.112    4.441    1.000 29.663  ? 295 ASN A CA  1 ? 
ATOM   2369  C C   . ASN A 1 295 ? 18.523  3.471    4.938    1.000 28.885  ? 295 ASN A C   1 ? 
ATOM   2370  O O   . ASN A 1 295 ? 19.380  4.310    5.272    1.000 28.067  ? 295 ASN A O   1 ? 
ATOM   2371  C CB  . ASN A 1 295 ? 18.982  1.069    5.572    1.000 28.916  ? 295 ASN A CB  1 ? 
ATOM   2372  C CG  . ASN A 1 295 ? 17.619  0.770    6.171    1.000 26.351  ? 295 ASN A CG  1 ? 
ATOM   2373  O OD1 . ASN A 1 295 ? 17.332  1.094    7.314    1.000 24.451  ? 295 ASN A OD1 1 ? 
ATOM   2374  N ND2 . ASN A 1 295 ? 16.777  0.100    5.422    1.000 26.837  ? 295 ASN A ND2 1 ? 
ATOM   2375  N N   . TYR A 1 296 ? 17.210  3.649    4.974    1.000 28.602  ? 296 TYR A N   1 ? 
ATOM   2376  C CA  . TYR A 1 296 ? 16.537  4.822    5.571    1.000 28.869  ? 296 TYR A CA  1 ? 
ATOM   2377  C C   . TYR A 1 296 ? 15.291  4.337    6.324    1.000 29.974  ? 296 TYR A C   1 ? 
ATOM   2378  O O   . TYR A 1 296 ? 15.106  4.679    7.489    1.000 30.312  ? 296 TYR A O   1 ? 
ATOM   2379  C CB  . TYR A 1 296 ? 16.281  5.845    4.461    1.000 27.597  ? 296 TYR A CB  1 ? 
ATOM   2380  C CG  . TYR A 1 296 ? 17.531  6.378    3.803    1.000 25.669  ? 296 TYR A CG  1 ? 
ATOM   2381  C CD1 . TYR A 1 296 ? 18.339  7.287    4.462    1.000 25.433  ? 296 TYR A CD1 1 ? 
ATOM   2382  C CD2 . TYR A 1 296 ? 17.920  5.980    2.535    1.000 24.856  ? 296 TYR A CD2 1 ? 
ATOM   2383  C CE1 . TYR A 1 296 ? 19.490  7.795    3.883    1.000 24.509  ? 296 TYR A CE1 1 ? 
ATOM   2384  C CE2 . TYR A 1 296 ? 19.066  6.484    1.936    1.000 24.318  ? 296 TYR A CE2 1 ? 
ATOM   2385  C CZ  . TYR A 1 296 ? 19.857  7.396    2.613    1.000 23.675  ? 296 TYR A CZ  1 ? 
ATOM   2386  O OH  . TYR A 1 296 ? 20.994  7.911    2.064    1.000 22.065  ? 296 TYR A OH  1 ? 
ATOM   2387  N N   . SER A 1 297 ? 14.481  3.503    5.684    1.000 32.844  ? 297 SER A N   1 ? 
ATOM   2388  C CA  . SER A 1 297 ? 13.111  3.163    6.139    1.000 35.666  ? 297 SER A CA  1 ? 
ATOM   2389  C C   . SER A 1 297 ? 12.951  1.640    6.072    1.000 36.728  ? 297 SER A C   1 ? 
ATOM   2390  O O   . SER A 1 297 ? 13.988  0.953    5.999    1.000 37.571  ? 297 SER A O   1 ? 
ATOM   2391  C CB  . SER A 1 297 ? 12.094  3.942    5.290    1.000 35.888  ? 297 SER A CB  1 ? 
ATOM   2392  O OG  . SER A 1 297 ? 10.819  4.074    5.915    1.000 33.967  ? 297 SER A OG  1 ? 
ATOM   2393  N N   . SER A 1 298 ? 11.710  1.146    6.134    1.000 36.974  ? 298 SER A N   1 ? 
ATOM   2394  C CA  . SER A 1 298 ? 11.321  -0.258   5.844    1.000 36.029  ? 298 SER A CA  1 ? 
ATOM   2395  C C   . SER A 1 298 ? 10.030  -0.248   5.024    1.000 35.195  ? 298 SER A C   1 ? 
ATOM   2396  O O   . SER A 1 298 ? 9.366   0.792    5.021    1.000 33.285  ? 298 SER A O   1 ? 
ATOM   2397  C CB  . SER A 1 298 ? 11.186  -1.059   7.115    1.000 36.251  ? 298 SER A CB  1 ? 
ATOM   2398  O OG  . SER A 1 298 ? 12.453  -1.265   7.721    1.000 37.313  ? 298 SER A OG  1 ? 
ATOM   2399  N N   . GLU A 1 299 ? 9.722   -1.344   4.322    1.000 37.744  ? 299 GLU A N   1 ? 
ATOM   2400  C CA  . GLU A 1 299 ? 8.476   -1.484   3.515    1.000 39.942  ? 299 GLU A CA  1 ? 
ATOM   2401  C C   . GLU A 1 299 ? 7.534   -2.504   4.164    1.000 40.857  ? 299 GLU A C   1 ? 
ATOM   2402  O O   . GLU A 1 299 ? 8.023   -3.449   4.777    1.000 42.179  ? 299 GLU A O   1 ? 
ATOM   2403  C CB  . GLU A 1 299 ? 8.808   -1.881   2.079    1.000 39.409  ? 299 GLU A CB  1 ? 
ATOM   2404  C CG  . GLU A 1 299 ? 9.588   -0.822   1.321    1.000 38.415  ? 299 GLU A CG  1 ? 
ATOM   2405  C CD  . GLU A 1 299 ? 9.939   -1.248   -0.094   1.000 36.962  ? 299 GLU A CD  1 ? 
ATOM   2406  O OE1 . GLU A 1 299 ? 9.023   -1.657   -0.839   1.000 35.500  ? 299 GLU A OE1 1 ? 
ATOM   2407  O OE2 . GLU A 1 299 ? 11.129  -1.212   -0.434   1.000 35.624  ? 299 GLU A OE2 1 ? 
ATOM   2408  N N   . PHE A 1 300 ? 6.226   -2.277   4.056    1.000 43.397  ? 300 PHE A N   1 ? 
ATOM   2409  C CA  . PHE A 1 300 ? 5.154   -3.161   4.574    1.000 44.790  ? 300 PHE A CA  1 ? 
ATOM   2410  C C   . PHE A 1 300 ? 4.258   -3.539   3.399    1.000 49.363  ? 300 PHE A C   1 ? 
ATOM   2411  O O   . PHE A 1 300 ? 3.387   -2.720   3.038    1.000 52.875  ? 300 PHE A O   1 ? 
ATOM   2412  C CB  . PHE A 1 300 ? 4.375   -2.460   5.686    1.000 43.389  ? 300 PHE A CB  1 ? 
ATOM   2413  C CG  . PHE A 1 300 ? 5.020   -2.569   7.039    1.000 42.175  ? 300 PHE A CG  1 ? 
ATOM   2414  C CD1 . PHE A 1 300 ? 6.249   -1.981   7.286    1.000 42.310  ? 300 PHE A CD1 1 ? 
ATOM   2415  C CD2 . PHE A 1 300 ? 4.405   -3.269   8.063    1.000 41.470  ? 300 PHE A CD2 1 ? 
ATOM   2416  C CE1 . PHE A 1 300 ? 6.848   -2.094   8.533    1.000 43.594  ? 300 PHE A CE1 1 ? 
ATOM   2417  C CE2 . PHE A 1 300 ? 5.003   -3.372   9.310    1.000 41.605  ? 300 PHE A CE2 1 ? 
ATOM   2418  C CZ  . PHE A 1 300 ? 6.227   -2.790   9.544    1.000 41.319  ? 300 PHE A CZ  1 ? 
ATOM   2419  N N   . ILE A 1 301 ? 4.507   -4.713   2.808    1.000 53.216  ? 301 ILE A N   1 ? 
ATOM   2420  C CA  . ILE A 1 301 ? 3.882   -5.172   1.531    1.000 56.453  ? 301 ILE A CA  1 ? 
ATOM   2421  C C   . ILE A 1 301 ? 2.681   -6.071   1.864    1.000 59.981  ? 301 ILE A C   1 ? 
ATOM   2422  O O   . ILE A 1 301 ? 2.770   -6.854   2.831    1.000 60.322  ? 301 ILE A O   1 ? 
ATOM   2423  C CB  . ILE A 1 301 ? 4.927   -5.880   0.635    1.000 55.438  ? 301 ILE A CB  1 ? 
ATOM   2424  C CG1 . ILE A 1 301 ? 6.179   -5.025   0.391    1.000 55.347  ? 301 ILE A CG1 1 ? 
ATOM   2425  C CG2 . ILE A 1 301 ? 4.307   -6.353   -0.674   1.000 55.812  ? 301 ILE A CG2 1 ? 
ATOM   2426  C CD1 . ILE A 1 301 ? 5.930   -3.622   -0.144   1.000 55.820  ? 301 ILE A CD1 1 ? 
ATOM   2427  N N   . LYS A 1 302 ? 1.591   -5.929   1.100    1.000 64.726  ? 302 LYS A N   1 ? 
ATOM   2428  C CA  . LYS A 1 302 ? 0.411   -6.835   1.114    1.000 65.511  ? 302 LYS A CA  1 ? 
ATOM   2429  C C   . LYS A 1 302 ? 0.318   -7.523   -0.254   1.000 71.775  ? 302 LYS A C   1 ? 
ATOM   2430  O O   . LYS A 1 302 ? 1.042   -7.111   -1.183   1.000 76.222  ? 302 LYS A O   1 ? 
ATOM   2431  C CB  . LYS A 1 302 ? -0.868  -6.059   1.445    1.000 60.058  ? 302 LYS A CB  1 ? 
ATOM   2432  C CG  . LYS A 1 302 ? -1.282  -5.036   0.398    1.000 57.800  ? 302 LYS A CG  1 ? 
ATOM   2433  C CD  . LYS A 1 302 ? -2.532  -4.271   0.738    1.000 56.857  ? 302 LYS A CD  1 ? 
ATOM   2434  C CE  . LYS A 1 302 ? -3.111  -3.573   -0.474   1.000 55.764  ? 302 LYS A CE  1 ? 
ATOM   2435  N NZ  . LYS A 1 302 ? -3.717  -2.269   -0.126   1.000 54.574  ? 302 LYS A NZ  1 ? 
ATOM   2436  N N   . TYR A 1 303 ? -0.526  -8.549   -0.366   1.000 74.557  ? 303 TYR A N   1 ? 
ATOM   2437  C CA  . TYR A 1 303 ? -0.864  -9.218   -1.650   1.000 76.832  ? 303 TYR A CA  1 ? 
ATOM   2438  C C   . TYR A 1 303 ? -1.810  -8.296   -2.428   1.000 75.916  ? 303 TYR A C   1 ? 
ATOM   2439  O O   . TYR A 1 303 ? -2.643  -7.625   -1.787   1.000 82.530  ? 303 TYR A O   1 ? 
ATOM   2440  C CB  . TYR A 1 303 ? -1.473  -10.591  -1.364   1.000 78.374  ? 303 TYR A CB  1 ? 
ATOM   2441  C CG  . TYR A 1 303 ? -1.493  -11.551  -2.523   1.000 79.694  ? 303 TYR A CG  1 ? 
ATOM   2442  C CD1 . TYR A 1 303 ? -0.349  -12.230  -2.911   1.000 80.678  ? 303 TYR A CD1 1 ? 
ATOM   2443  C CD2 . TYR A 1 303 ? -2.671  -11.819  -3.203   1.000 81.485  ? 303 TYR A CD2 1 ? 
ATOM   2444  C CE1 . TYR A 1 303 ? -0.369  -13.135  -3.960   1.000 84.755  ? 303 TYR A CE1 1 ? 
ATOM   2445  C CE2 . TYR A 1 303 ? -2.708  -12.718  -4.257   1.000 82.933  ? 303 TYR A CE2 1 ? 
ATOM   2446  C CZ  . TYR A 1 303 ? -1.554  -13.381  -4.637   1.000 84.604  ? 303 TYR A CZ  1 ? 
ATOM   2447  O OH  . TYR A 1 303 ? -1.598  -14.269  -5.675   1.000 78.870  ? 303 TYR A OH  1 ? 
ATOM   2448  N N   . ASP A 1 304 ? -1.666  -8.217   -3.752   1.000 71.284  ? 304 ASP A N   1 ? 
ATOM   2449  C CA  . ASP A 1 304 ? -2.490  -7.308   -4.596   1.000 71.305  ? 304 ASP A CA  1 ? 
ATOM   2450  C C   . ASP A 1 304 ? -2.539  -7.833   -6.031   1.000 71.369  ? 304 ASP A C   1 ? 
ATOM   2451  O O   . ASP A 1 304 ? -1.623  -7.593   -6.819   1.000 69.443  ? 304 ASP A O   1 ? 
ATOM   2452  C CB  . ASP A 1 304 ? -1.972  -5.866   -4.509   1.000 70.691  ? 304 ASP A CB  1 ? 
ATOM   2453  C CG  . ASP A 1 304 ? -2.885  -4.806   -5.107   1.000 69.568  ? 304 ASP A CG  1 ? 
ATOM   2454  O OD1 . ASP A 1 304 ? -4.048  -5.121   -5.395   1.000 70.389  ? 304 ASP A OD1 1 ? 
ATOM   2455  O OD2 . ASP A 1 304 ? -2.415  -3.668   -5.294   1.000 70.822  ? 304 ASP A OD2 1 ? 
ATOM   2456  N N   . PRO A 1 305 ? -3.614  -8.559   -6.429   1.000 68.552  ? 305 PRO A N   1 ? 
ATOM   2457  C CA  . PRO A 1 305 ? -3.783  -8.946   -7.831   1.000 63.154  ? 305 PRO A CA  1 ? 
ATOM   2458  C C   . PRO A 1 305 ? -3.948  -7.746   -8.786   1.000 58.884  ? 305 PRO A C   1 ? 
ATOM   2459  O O   . PRO A 1 305 ? -3.635  -7.910   -9.957   1.000 54.410  ? 305 PRO A O   1 ? 
ATOM   2460  C CB  . PRO A 1 305 ? -5.025  -9.858   -7.810   1.000 63.937  ? 305 PRO A CB  1 ? 
ATOM   2461  C CG  . PRO A 1 305 ? -5.761  -9.521   -6.524   1.000 63.051  ? 305 PRO A CG  1 ? 
ATOM   2462  C CD  . PRO A 1 305 ? -4.690  -9.071   -5.558   1.000 65.736  ? 305 PRO A CD  1 ? 
ATOM   2463  N N   . SER A 1 306 ? -4.400  -6.584   -8.278   1.000 56.712  ? 306 SER A N   1 ? 
ATOM   2464  C CA  . SER A 1 306 ? -4.706  -5.349   -9.059   1.000 54.687  ? 306 SER A CA  1 ? 
ATOM   2465  C C   . SER A 1 306 ? -3.427  -4.800   -9.701   1.000 55.316  ? 306 SER A C   1 ? 
ATOM   2466  O O   . SER A 1 306 ? -3.404  -4.653   -10.949  1.000 48.349  ? 306 SER A O   1 ? 
ATOM   2467  C CB  . SER A 1 306 ? -5.392  -4.292   -8.211   1.000 52.409  ? 306 SER A CB  1 ? 
ATOM   2468  O OG  . SER A 1 306 ? -4.464  -3.529   -7.455   1.000 49.716  ? 306 SER A OG  1 ? 
ATOM   2469  N N   . SER A 1 307 ? -2.420  -4.503   -8.866   1.000 58.597  ? 307 SER A N   1 ? 
ATOM   2470  C CA  . SER A 1 307 ? -1.029  -4.171   -9.269   1.000 56.828  ? 307 SER A CA  1 ? 
ATOM   2471  C C   . SER A 1 307 ? -0.431  -5.357   -10.039  1.000 58.226  ? 307 SER A C   1 ? 
ATOM   2472  O O   . SER A 1 307 ? -0.303  -6.449   -9.445   1.000 57.982  ? 307 SER A O   1 ? 
ATOM   2473  C CB  . SER A 1 307 ? -0.190  -3.794   -8.073   1.000 52.136  ? 307 SER A CB  1 ? 
ATOM   2474  O OG  . SER A 1 307 ? 1.171   -3.647   -8.441   1.000 49.372  ? 307 SER A OG  1 ? 
ATOM   2475  N N   . GLU A 1 308 ? -0.087  -5.146   -11.315  1.000 58.828  ? 308 GLU A N   1 ? 
ATOM   2476  C CA  . GLU A 1 308 ? 0.480   -6.186   -12.217  1.000 59.857  ? 308 GLU A CA  1 ? 
ATOM   2477  C C   . GLU A 1 308 ? 1.771   -6.765   -11.616  1.000 63.498  ? 308 GLU A C   1 ? 
ATOM   2478  O O   . GLU A 1 308 ? 2.317   -7.713   -12.211  1.000 68.148  ? 308 GLU A O   1 ? 
ATOM   2479  C CB  . GLU A 1 308 ? 0.734   -5.635   -13.625  1.000 56.232  ? 308 GLU A CB  1 ? 
ATOM   2480  C CG  . GLU A 1 308 ? 1.808   -4.565   -13.693  1.000 52.729  ? 308 GLU A CG  1 ? 
ATOM   2481  C CD  . GLU A 1 308 ? 1.360   -3.199   -13.221  1.000 49.770  ? 308 GLU A CD  1 ? 
ATOM   2482  O OE1 . GLU A 1 308 ? 0.255   -3.095   -12.669  1.000 48.645  ? 308 GLU A OE1 1 ? 
ATOM   2483  O OE2 . GLU A 1 308 ? 2.121   -2.253   -13.403  1.000 48.478  ? 308 GLU A OE2 1 ? 
ATOM   2484  N N   . SER A 1 309 ? 2.259   -6.194   -10.509  1.000 63.341  ? 309 SER A N   1 ? 
ATOM   2485  C CA  . SER A 1 309 ? 3.400   -6.709   -9.704   1.000 61.963  ? 309 SER A CA  1 ? 
ATOM   2486  C C   . SER A 1 309 ? 2.979   -7.932   -8.884   1.000 57.790  ? 309 SER A C   1 ? 
ATOM   2487  O O   . SER A 1 309 ? 3.848   -8.766   -8.580   1.000 58.300  ? 309 SER A O   1 ? 
ATOM   2488  C CB  . SER A 1 309 ? 3.927   -5.633   -8.794   1.000 64.941  ? 309 SER A CB  1 ? 
ATOM   2489  O OG  . SER A 1 309 ? 3.692   -4.340   -9.342   1.000 64.752  ? 309 SER A OG  1 ? 
ATOM   2490  N N   . GLY A 1 310 ? 1.703   -7.997   -8.505   1.000 55.775  ? 310 GLY A N   1 ? 
ATOM   2491  C CA  . GLY A 1 310 ? 1.153   -9.040   -7.626   1.000 55.711  ? 310 GLY A CA  1 ? 
ATOM   2492  C C   . GLY A 1 310 ? 1.164   -8.604   -6.173   1.000 57.142  ? 310 GLY A C   1 ? 
ATOM   2493  O O   . GLY A 1 310 ? 0.816   -9.439   -5.314   1.000 60.815  ? 310 GLY A O   1 ? 
ATOM   2494  N N   . PHE A 1 311 ? 1.527   -7.343   -5.902   1.000 56.137  ? 311 PHE A N   1 ? 
ATOM   2495  C CA  . PHE A 1 311 ? 1.604   -6.767   -4.531   1.000 54.285  ? 311 PHE A CA  1 ? 
ATOM   2496  C C   . PHE A 1 311 ? 1.557   -5.231   -4.586   1.000 51.367  ? 311 PHE A C   1 ? 
ATOM   2497  O O   . PHE A 1 311 ? 1.526   -4.655   -5.685   1.000 49.558  ? 311 PHE A O   1 ? 
ATOM   2498  C CB  . PHE A 1 311 ? 2.857   -7.287   -3.820   1.000 53.453  ? 311 PHE A CB  1 ? 
ATOM   2499  C CG  . PHE A 1 311 ? 4.151   -6.943   -4.512   1.000 53.150  ? 311 PHE A CG  1 ? 
ATOM   2500  C CD1 . PHE A 1 311 ? 4.605   -7.694   -5.588   1.000 53.691  ? 311 PHE A CD1 1 ? 
ATOM   2501  C CD2 . PHE A 1 311 ? 4.906   -5.854   -4.103   1.000 51.584  ? 311 PHE A CD2 1 ? 
ATOM   2502  C CE1 . PHE A 1 311 ? 5.789   -7.364   -6.232   1.000 53.045  ? 311 PHE A CE1 1 ? 
ATOM   2503  C CE2 . PHE A 1 311 ? 6.087   -5.524   -4.752   1.000 50.123  ? 311 PHE A CE2 1 ? 
ATOM   2504  C CZ  . PHE A 1 311 ? 6.528   -6.280   -5.813   1.000 50.405  ? 311 PHE A CZ  1 ? 
ATOM   2505  N N   . SER A 1 312 ? 1.511   -4.590   -3.415   1.000 50.147  ? 312 SER A N   1 ? 
ATOM   2506  C CA  . SER A 1 312 ? 1.436   -3.115   -3.254   1.000 48.122  ? 312 SER A CA  1 ? 
ATOM   2507  C C   . SER A 1 312 ? 1.706   -2.723   -1.799   1.000 49.816  ? 312 SER A C   1 ? 
ATOM   2508  O O   . SER A 1 312 ? 1.618   -3.555   -0.895   1.000 46.104  ? 312 SER A O   1 ? 
ATOM   2509  C CB  . SER A 1 312 ? 0.103   -2.592   -3.728   1.000 45.348  ? 312 SER A CB  1 ? 
ATOM   2510  O OG  . SER A 1 312 ? -0.868  -2.654   -2.696   1.000 44.551  ? 312 SER A OG  1 ? 
ATOM   2511  N N   . PRO A 1 313 ? 2.045   -1.438   -1.529   1.000 50.059  ? 313 PRO A N   1 ? 
ATOM   2512  C CA  . PRO A 1 313 ? 2.225   -0.954   -0.159   1.000 49.306  ? 313 PRO A CA  1 ? 
ATOM   2513  C C   . PRO A 1 313 ? 0.951   -1.048   0.688    1.000 48.896  ? 313 PRO A C   1 ? 
ATOM   2514  O O   . PRO A 1 313 ? -0.095  -0.701   0.187    1.000 48.446  ? 313 PRO A O   1 ? 
ATOM   2515  C CB  . PRO A 1 313 ? 2.600   0.525    -0.329   1.000 47.510  ? 313 PRO A CB  1 ? 
ATOM   2516  C CG  . PRO A 1 313 ? 3.117   0.621    -1.745   1.000 46.835  ? 313 PRO A CG  1 ? 
ATOM   2517  C CD  . PRO A 1 313 ? 2.315   -0.393   -2.528   1.000 47.616  ? 313 PRO A CD  1 ? 
ATOM   2518  N N   . ALA A 1 314 ? 1.089   -1.493   1.941    1.000 49.775  ? 314 ALA A N   1 ? 
ATOM   2519  C CA  . ALA A 1 314 ? -0.007  -1.616   2.931    1.000 49.692  ? 314 ALA A CA  1 ? 
ATOM   2520  C C   . ALA A 1 314 ? -0.192  -0.264   3.624    1.000 49.162  ? 314 ALA A C   1 ? 
ATOM   2521  O O   . ALA A 1 314 ? 0.206   -0.137   4.793    1.000 47.432  ? 314 ALA A O   1 ? 
ATOM   2522  C CB  . ALA A 1 314 ? 0.296   -2.720   3.918    1.000 50.073  ? 314 ALA A CB  1 ? 
ATOM   2523  N N   . ASN A 1 315 ? -0.758  0.709    2.901    1.000 48.496  ? 315 ASN A N   1 ? 
ATOM   2524  C CA  . ASN A 1 315 ? -0.926  2.121    3.346    1.000 47.976  ? 315 ASN A CA  1 ? 
ATOM   2525  C C   . ASN A 1 315 ? -1.645  2.166    4.702    1.000 50.459  ? 315 ASN A C   1 ? 
ATOM   2526  O O   . ASN A 1 315 ? -1.285  3.036    5.537    1.000 48.326  ? 315 ASN A O   1 ? 
ATOM   2527  C CB  . ASN A 1 315 ? -1.683  2.962    2.314    1.000 45.791  ? 315 ASN A CB  1 ? 
ATOM   2528  C CG  . ASN A 1 315 ? -1.246  2.704    0.887    1.000 44.137  ? 315 ASN A CG  1 ? 
ATOM   2529  O OD1 . ASN A 1 315 ? -0.079  2.838    0.546    1.000 45.520  ? 315 ASN A OD1 1 ? 
ATOM   2530  N ND2 . ASN A 1 315 ? -2.176  2.322    0.033    1.000 43.724  ? 315 ASN A ND2 1 ? 
ATOM   2531  N N   . SER A 1 316 ? -2.628  1.273    4.903    1.000 52.277  ? 316 SER A N   1 ? 
ATOM   2532  C CA  . SER A 1 316 ? -3.413  1.107    6.158    1.000 49.500  ? 316 SER A CA  1 ? 
ATOM   2533  C C   . SER A 1 316 ? -2.467  1.038    7.364    1.000 51.140  ? 316 SER A C   1 ? 
ATOM   2534  O O   . SER A 1 316 ? -2.732  1.730    8.359    1.000 47.058  ? 316 SER A O   1 ? 
ATOM   2535  C CB  . SER A 1 316 ? -4.300  -0.104   6.076    1.000 46.673  ? 316 SER A CB  1 ? 
ATOM   2536  O OG  . SER A 1 316 ? -3.635  -1.148   5.392    1.000 45.452  ? 316 SER A OG  1 ? 
ATOM   2537  N N   . ILE A 1 317 ? -1.376  0.270    7.254    1.000 56.067  ? 317 ILE A N   1 ? 
ATOM   2538  C CA  . ILE A 1 317 ? -0.393  0.058    8.362    1.000 56.212  ? 317 ILE A CA  1 ? 
ATOM   2539  C C   . ILE A 1 317 ? 0.590   1.239    8.420    1.000 57.979  ? 317 ILE A C   1 ? 
ATOM   2540  O O   . ILE A 1 317 ? 0.842   1.736    9.544    1.000 57.816  ? 317 ILE A O   1 ? 
ATOM   2541  C CB  . ILE A 1 317 ? 0.322   -1.310   8.246    1.000 53.701  ? 317 ILE A CB  1 ? 
ATOM   2542  C CG1 . ILE A 1 317 ? 1.060   -1.668   9.541    1.000 52.556  ? 317 ILE A CG1 1 ? 
ATOM   2543  C CG2 . ILE A 1 317 ? 1.253   -1.377   7.047    1.000 53.819  ? 317 ILE A CG2 1 ? 
ATOM   2544  C CD1 . ILE A 1 317 ? 0.151   -1.981   10.710   1.000 51.201  ? 317 ILE A CD1 1 ? 
ATOM   2545  N N   . LEU A 1 318 ? 1.109   1.688    7.268    1.000 57.304  ? 318 LEU A N   1 ? 
ATOM   2546  C CA  . LEU A 1 318 ? 2.204   2.699    7.186    1.000 54.170  ? 318 LEU A CA  1 ? 
ATOM   2547  C C   . LEU A 1 318 ? 1.747   4.037    7.789    1.000 51.307  ? 318 LEU A C   1 ? 
ATOM   2548  O O   . LEU A 1 318 ? 2.627   4.792    8.231    1.000 47.792  ? 318 LEU A O   1 ? 
ATOM   2549  C CB  . LEU A 1 318 ? 2.653   2.860    5.727    1.000 53.594  ? 318 LEU A CB  1 ? 
ATOM   2550  C CG  . LEU A 1 318 ? 3.369   1.648    5.125    1.000 52.645  ? 318 LEU A CG  1 ? 
ATOM   2551  C CD1 . LEU A 1 318 ? 2.806   1.294    3.753    1.000 52.803  ? 318 LEU A CD1 1 ? 
ATOM   2552  C CD2 . LEU A 1 318 ? 4.872   1.876    5.045    1.000 50.346  ? 318 LEU A CD2 1 ? 
ATOM   2553  N N   . GLU A 1 319 ? 0.429   4.300    7.832    1.000 49.533  ? 319 GLU A N   1 ? 
ATOM   2554  C CA  . GLU A 1 319 ? -0.172  5.567    8.342    1.000 44.316  ? 319 GLU A CA  1 ? 
ATOM   2555  C C   . GLU A 1 319 ? -0.331  5.493    9.866    1.000 39.813  ? 319 GLU A C   1 ? 
ATOM   2556  O O   . GLU A 1 319 ? -1.219  6.182    10.395   1.000 35.414  ? 319 GLU A O   1 ? 
ATOM   2557  C CB  . GLU A 1 319 ? -1.504  5.860    7.637    1.000 43.510  ? 319 GLU A CB  1 ? 
ATOM   2558  C CG  . GLU A 1 319 ? -1.485  7.096    6.747    1.000 43.362  ? 319 GLU A CG  1 ? 
ATOM   2559  C CD  . GLU A 1 319 ? -0.898  6.933    5.357    1.000 42.777  ? 319 GLU A CD  1 ? 
ATOM   2560  O OE1 . GLU A 1 319 ? -1.061  5.843    4.770    1.000 42.317  ? 319 GLU A OE1 1 ? 
ATOM   2561  O OE2 . GLU A 1 319 ? -0.306  7.914    4.852    1.000 41.743  ? 319 GLU A OE2 1 ? 
ATOM   2562  N N   . LYS A 1 320 ? 0.509   4.699    10.540   1.000 39.580  ? 320 LYS A N   1 ? 
ATOM   2563  C CA  . LYS A 1 320 ? 0.552   4.586    12.024   1.000 40.536  ? 320 LYS A CA  1 ? 
ATOM   2564  C C   . LYS A 1 320 ? 1.913   5.043    12.557   1.000 37.267  ? 320 LYS A C   1 ? 
ATOM   2565  O O   . LYS A 1 320 ? 2.042   5.161    13.778   1.000 34.259  ? 320 LYS A O   1 ? 
ATOM   2566  C CB  . LYS A 1 320 ? 0.266   3.148    12.473   1.000 42.632  ? 320 LYS A CB  1 ? 
ATOM   2567  C CG  . LYS A 1 320 ? -1.144  2.659    12.174   1.000 43.814  ? 320 LYS A CG  1 ? 
ATOM   2568  C CD  . LYS A 1 320 ? -1.471  1.304    12.761   1.000 43.885  ? 320 LYS A CD  1 ? 
ATOM   2569  C CE  . LYS A 1 320 ? -2.802  0.770    12.275   1.000 43.978  ? 320 LYS A CE  1 ? 
ATOM   2570  N NZ  . LYS A 1 320 ? -3.928  1.550    12.832   1.000 42.971  ? 320 LYS A NZ  1 ? 
ATOM   2571  N N   . PHE A 1 321 ? 2.880   5.293    11.673   1.000 37.517  ? 321 PHE A N   1 ? 
ATOM   2572  C CA  . PHE A 1 321 ? 4.262   5.713    12.021   1.000 37.017  ? 321 PHE A CA  1 ? 
ATOM   2573  C C   . PHE A 1 321 ? 4.393   7.234    11.868   1.000 34.810  ? 321 PHE A C   1 ? 
ATOM   2574  O O   . PHE A 1 321 ? 3.659   7.852    11.084   1.000 30.692  ? 321 PHE A O   1 ? 
ATOM   2575  C CB  . PHE A 1 321 ? 5.296   5.007    11.132   1.000 37.152  ? 321 PHE A CB  1 ? 
ATOM   2576  C CG  . PHE A 1 321 ? 5.286   3.500    11.187   1.000 36.567  ? 321 PHE A CG  1 ? 
ATOM   2577  C CD1 . PHE A 1 321 ? 4.369   2.768    10.449   1.000 37.288  ? 321 PHE A CD1 1 ? 
ATOM   2578  C CD2 . PHE A 1 321 ? 6.197   2.811    11.968   1.000 36.064  ? 321 PHE A CD2 1 ? 
ATOM   2579  C CE1 . PHE A 1 321 ? 4.359   1.382    10.499   1.000 36.975  ? 321 PHE A CE1 1 ? 
ATOM   2580  C CE2 . PHE A 1 321 ? 6.181   1.425    12.019   1.000 35.780  ? 321 PHE A CE2 1 ? 
ATOM   2581  C CZ  . PHE A 1 321 ? 5.269   0.713    11.281   1.000 35.821  ? 321 PHE A CZ  1 ? 
ATOM   2582  N N   . GLU A 1 322 ? 5.336   7.824    12.596   1.000 35.059  ? 322 GLU A N   1 ? 
ATOM   2583  C CA  . GLU A 1 322 ? 5.893   9.145    12.225   1.000 36.749  ? 322 GLU A CA  1 ? 
ATOM   2584  C C   . GLU A 1 322 ? 6.544   8.955    10.848   1.000 38.090  ? 322 GLU A C   1 ? 
ATOM   2585  O O   . GLU A 1 322 ? 7.079   7.860    10.589   1.000 38.072  ? 322 GLU A O   1 ? 
ATOM   2586  C CB  . GLU A 1 322 ? 6.884   9.672    13.269   1.000 36.573  ? 322 GLU A CB  1 ? 
ATOM   2587  C CG  . GLU A 1 322 ? 6.358   9.691    14.694   1.000 36.625  ? 322 GLU A CG  1 ? 
ATOM   2588  C CD  . GLU A 1 322 ? 5.164   10.592   14.944   1.000 37.200  ? 322 GLU A CD  1 ? 
ATOM   2589  O OE1 . GLU A 1 322 ? 5.170   11.733   14.433   1.000 37.961  ? 322 GLU A OE1 1 ? 
ATOM   2590  O OE2 . GLU A 1 322 ? 4.239   10.154   15.658   1.000 35.703  ? 322 GLU A OE2 1 ? 
ATOM   2591  N N   . LYS A 1 323 ? 6.460   9.962    9.980    1.000 38.420  ? 323 LYS A N   1 ? 
ATOM   2592  C CA  . LYS A 1 323 ? 7.024   9.918    8.609    1.000 38.252  ? 323 LYS A CA  1 ? 
ATOM   2593  C C   . LYS A 1 323 ? 8.025   11.065   8.450    1.000 37.887  ? 323 LYS A C   1 ? 
ATOM   2594  O O   . LYS A 1 323 ? 7.720   12.174   8.910    1.000 40.157  ? 323 LYS A O   1 ? 
ATOM   2595  C CB  . LYS A 1 323 ? 5.908   10.037   7.568    1.000 39.095  ? 323 LYS A CB  1 ? 
ATOM   2596  C CG  . LYS A 1 323 ? 4.729   9.090    7.753    1.000 40.034  ? 323 LYS A CG  1 ? 
ATOM   2597  C CD  . LYS A 1 323 ? 4.993   7.629    7.446    1.000 39.781  ? 323 LYS A CD  1 ? 
ATOM   2598  C CE  . LYS A 1 323 ? 5.305   7.365    5.990    1.000 39.507  ? 323 LYS A CE  1 ? 
ATOM   2599  N NZ  . LYS A 1 323 ? 4.143   7.617    5.107    1.000 38.793  ? 323 LYS A NZ  1 ? 
ATOM   2600  N N   . THR A 1 324 ? 9.165   10.810   7.804    1.000 36.703  ? 324 THR A N   1 ? 
ATOM   2601  C CA  . THR A 1 324 ? 10.203  11.833   7.490    1.000 34.459  ? 324 THR A CA  1 ? 
ATOM   2602  C C   . THR A 1 324 ? 9.576   12.852   6.522    1.000 33.407  ? 324 THR A C   1 ? 
ATOM   2603  O O   . THR A 1 324 ? 8.360   12.745   6.245    1.000 31.863  ? 324 THR A O   1 ? 
ATOM   2604  C CB  . THR A 1 324 ? 11.507  11.166   7.011    1.000 33.183  ? 324 THR A CB  1 ? 
ATOM   2605  O OG1 . THR A 1 324 ? 12.554  12.129   6.963    1.000 30.240  ? 324 THR A OG1 1 ? 
ATOM   2606  C CG2 . THR A 1 324 ? 11.432  10.530   5.641    1.000 33.540  ? 324 THR A CG2 1 ? 
ATOM   2607  N N   . ASP A 1 325 ? 10.373  13.808   6.038    1.000 31.886  ? 325 ASP A N   1 ? 
ATOM   2608  C CA  . ASP A 1 325 ? 9.962   14.849   5.052    1.000 30.439  ? 325 ASP A CA  1 ? 
ATOM   2609  C C   . ASP A 1 325 ? 9.914   14.238   3.641    1.000 29.964  ? 325 ASP A C   1 ? 
ATOM   2610  O O   . ASP A 1 325 ? 9.232   14.784   2.769    1.000 29.548  ? 325 ASP A O   1 ? 
ATOM   2611  C CB  . ASP A 1 325 ? 10.907  16.054   5.117    1.000 29.184  ? 325 ASP A CB  1 ? 
ATOM   2612  C CG  . ASP A 1 325 ? 10.407  17.338   4.481    1.000 26.218  ? 325 ASP A CG  1 ? 
ATOM   2613  O OD1 . ASP A 1 325 ? 9.189   17.529   4.432    1.000 26.017  ? 325 ASP A OD1 1 ? 
ATOM   2614  O OD2 . ASP A 1 325 ? 11.253  18.144   4.069    1.000 23.188  ? 325 ASP A OD2 1 ? 
ATOM   2615  N N   . MET A 1 326 ? 10.671  13.176   3.399    1.000 30.173  ? 326 MET A N   1 ? 
ATOM   2616  C CA  . MET A 1 326 ? 10.283  12.137   2.418    1.000 29.693  ? 326 MET A CA  1 ? 
ATOM   2617  C C   . MET A 1 326 ? 9.147   11.400   3.126    1.000 29.920  ? 326 MET A C   1 ? 
ATOM   2618  O O   . MET A 1 326 ? 9.256   11.209   4.330    1.000 31.112  ? 326 MET A O   1 ? 
ATOM   2619  C CB  . MET A 1 326 ? 11.428  11.167   2.112    1.000 29.179  ? 326 MET A CB  1 ? 
ATOM   2620  C CG  . MET A 1 326 ? 12.812  11.789   2.125    1.000 28.640  ? 326 MET A CG  1 ? 
ATOM   2621  S SD  . MET A 1 326 ? 13.104  12.882   0.762    1.000 27.818  ? 326 MET A SD  1 ? 
ATOM   2622  C CE  . MET A 1 326 ? 12.971  11.741   -0.611   1.000 29.007  ? 326 MET A CE  1 ? 
ATOM   2623  N N   . GLY A 1 327 ? 8.055   11.051   2.466    1.000 29.851  ? 327 GLY A N   1 ? 
ATOM   2624  C CA  . GLY A 1 327 ? 6.928   10.416   3.173    1.000 30.944  ? 327 GLY A CA  1 ? 
ATOM   2625  C C   . GLY A 1 327 ? 7.265   9.017    3.677    1.000 31.880  ? 327 GLY A C   1 ? 
ATOM   2626  O O   . GLY A 1 327 ? 6.337   8.221    3.843    1.000 30.898  ? 327 GLY A O   1 ? 
ATOM   2627  N N   . TRP A 1 328 ? 8.542   8.720    3.928    1.000 34.898  ? 328 TRP A N   1 ? 
ATOM   2628  C CA  . TRP A 1 328 ? 9.034   7.381    4.350    1.000 37.412  ? 328 TRP A CA  1 ? 
ATOM   2629  C C   . TRP A 1 328 ? 8.868   7.205    5.852    1.000 41.111  ? 328 TRP A C   1 ? 
ATOM   2630  O O   . TRP A 1 328 ? 9.300   8.100    6.589    1.000 42.265  ? 328 TRP A O   1 ? 
ATOM   2631  C CB  . TRP A 1 328 ? 10.513  7.189    4.026    1.000 36.718  ? 328 TRP A CB  1 ? 
ATOM   2632  C CG  . TRP A 1 328 ? 10.898  7.531    2.628    1.000 35.165  ? 328 TRP A CG  1 ? 
ATOM   2633  C CD1 . TRP A 1 328 ? 10.093  7.618    1.532    1.000 34.778  ? 328 TRP A CD1 1 ? 
ATOM   2634  C CD2 . TRP A 1 328 ? 12.231  7.797    2.177    1.000 34.188  ? 328 TRP A CD2 1 ? 
ATOM   2635  N NE1 . TRP A 1 328 ? 10.835  7.939    0.429    1.000 34.450  ? 328 TRP A NE1 1 ? 
ATOM   2636  C CE2 . TRP A 1 328 ? 12.152  8.049    0.794    1.000 34.128  ? 328 TRP A CE2 1 ? 
ATOM   2637  C CE3 . TRP A 1 328 ? 13.476  7.846    2.812    1.000 33.622  ? 328 TRP A CE3 1 ? 
ATOM   2638  C CZ2 . TRP A 1 328 ? 13.281  8.341    0.032    1.000 33.641  ? 328 TRP A CZ2 1 ? 
ATOM   2639  C CZ3 . TRP A 1 328 ? 14.588  8.142    2.058    1.000 33.671  ? 328 TRP A CZ3 1 ? 
ATOM   2640  C CH2 . TRP A 1 328 ? 14.489  8.384    0.686    1.000 33.004  ? 328 TRP A CH2 1 ? 
ATOM   2641  N N   . ILE A 1 329 ? 8.385   6.041    6.278    1.000 44.848  ? 329 ILE A N   1 ? 
ATOM   2642  C CA  . ILE A 1 329 ? 8.146   5.752    7.718    1.000 47.541  ? 329 ILE A CA  1 ? 
ATOM   2643  C C   . ILE A 1 329 ? 9.469   5.901    8.477    1.000 47.595  ? 329 ILE A C   1 ? 
ATOM   2644  O O   . ILE A 1 329 ? 10.546  5.825    7.842    1.000 46.394  ? 329 ILE A O   1 ? 
ATOM   2645  C CB  . ILE A 1 329 ? 7.505   4.363    7.925    1.000 49.007  ? 329 ILE A CB  1 ? 
ATOM   2646  C CG1 . ILE A 1 329 ? 8.437   3.235    7.479    1.000 48.873  ? 329 ILE A CG1 1 ? 
ATOM   2647  C CG2 . ILE A 1 329 ? 6.141   4.286    7.248    1.000 48.795  ? 329 ILE A CG2 1 ? 
ATOM   2648  C CD1 . ILE A 1 329 ? 8.010   1.868    7.945    1.000 49.840  ? 329 ILE A CD1 1 ? 
ATOM   2649  N N   . ILE A 1 330 ? 9.361   6.187    9.777    1.000 48.899  ? 330 ILE A N   1 ? 
ATOM   2650  C CA  . ILE A 1 330 ? 10.416  5.923    10.793   1.000 48.804  ? 330 ILE A CA  1 ? 
ATOM   2651  C C   . ILE A 1 330 ? 10.059  4.583    11.445   1.000 49.697  ? 330 ILE A C   1 ? 
ATOM   2652  O O   . ILE A 1 330 ? 8.880   4.412    11.869   1.000 46.815  ? 330 ILE A O   1 ? 
ATOM   2653  C CB  . ILE A 1 330 ? 10.529  7.067    11.822   1.000 48.689  ? 330 ILE A CB  1 ? 
ATOM   2654  C CG1 . ILE A 1 330 ? 9.369   7.069    12.822   1.000 50.975  ? 330 ILE A CG1 1 ? 
ATOM   2655  C CG2 . ILE A 1 330 ? 10.657  8.410    11.122   1.000 47.518  ? 330 ILE A CG2 1 ? 
ATOM   2656  C CD1 . ILE A 1 330 ? 9.662   6.374    14.140   1.000 51.679  ? 330 ILE A CD1 1 ? 
ATOM   2657  N N   . TYR A 1 331 ? 11.032  3.667    11.466   1.000 49.487  ? 331 TYR A N   1 ? 
ATOM   2658  C CA  . TYR A 1 331 ? 10.962  2.323    12.092   1.000 44.150  ? 331 TYR A CA  1 ? 
ATOM   2659  C C   . TYR A 1 331 ? 12.389  1.871    12.362   1.000 38.862  ? 331 TYR A C   1 ? 
ATOM   2660  O O   . TYR A 1 331 ? 13.021  1.286    11.489   1.000 37.386  ? 331 TYR A O   1 ? 
ATOM   2661  C CB  . TYR A 1 331 ? 10.205  1.340    11.194   1.000 44.246  ? 331 TYR A CB  1 ? 
ATOM   2662  C CG  . TYR A 1 331 ? 9.900   0.018    11.849   1.000 44.030  ? 331 TYR A CG  1 ? 
ATOM   2663  C CD1 . TYR A 1 331 ? 9.079   -0.053   12.961   1.000 44.591  ? 331 TYR A CD1 1 ? 
ATOM   2664  C CD2 . TYR A 1 331 ? 10.428  -1.164   11.362   1.000 43.437  ? 331 TYR A CD2 1 ? 
ATOM   2665  C CE1 . TYR A 1 331 ? 8.787   -1.261   13.571   1.000 44.740  ? 331 TYR A CE1 1 ? 
ATOM   2666  C CE2 . TYR A 1 331 ? 10.150  -2.380   11.962   1.000 42.956  ? 331 TYR A CE2 1 ? 
ATOM   2667  C CZ  . TYR A 1 331 ? 9.324   -2.430   13.067   1.000 43.388  ? 331 TYR A CZ  1 ? 
ATOM   2668  O OH  . TYR A 1 331 ? 9.059   -3.634   13.646   1.000 43.309  ? 331 TYR A OH  1 ? 
ATOM   2669  N N   . PRO A 1 332 ? 12.949  2.199    13.545   1.000 36.446  ? 332 PRO A N   1 ? 
ATOM   2670  C CA  . PRO A 1 332 ? 14.352  1.903    13.834   1.000 37.926  ? 332 PRO A CA  1 ? 
ATOM   2671  C C   . PRO A 1 332 ? 14.698  0.401    13.833   1.000 38.464  ? 332 PRO A C   1 ? 
ATOM   2672  O O   . PRO A 1 332 ? 15.730  0.072    13.277   1.000 36.618  ? 332 PRO A O   1 ? 
ATOM   2673  C CB  . PRO A 1 332 ? 14.617  2.551    15.204   1.000 37.315  ? 332 PRO A CB  1 ? 
ATOM   2674  C CG  . PRO A 1 332 ? 13.254  2.919    15.779   1.000 36.602  ? 332 PRO A CG  1 ? 
ATOM   2675  C CD  . PRO A 1 332 ? 12.261  2.893    14.641   1.000 35.805  ? 332 PRO A CD  1 ? 
ATOM   2676  N N   . GLU A 1 333 ? 13.838  -0.457   14.412   1.000 41.343  ? 333 GLU A N   1 ? 
ATOM   2677  C CA  . GLU A 1 333 ? 14.036  -1.939   14.544   1.000 43.001  ? 333 GLU A CA  1 ? 
ATOM   2678  C C   . GLU A 1 333 ? 14.069  -2.632   13.159   1.000 43.944  ? 333 GLU A C   1 ? 
ATOM   2679  O O   . GLU A 1 333 ? 14.535  -3.790   13.096   1.000 41.445  ? 333 GLU A O   1 ? 
ATOM   2680  C CB  . GLU A 1 333 ? 13.009  -2.596   15.488   1.000 41.794  ? 333 GLU A CB  1 ? 
ATOM   2681  C CG  . GLU A 1 333 ? 11.581  -2.076   15.388   1.000 41.692  ? 333 GLU A CG  1 ? 
ATOM   2682  C CD  . GLU A 1 333 ? 11.237  -0.954   16.358   1.000 41.639  ? 333 GLU A CD  1 ? 
ATOM   2683  O OE1 . GLU A 1 333 ? 12.152  -0.192   16.712   1.000 42.870  ? 333 GLU A OE1 1 ? 
ATOM   2684  O OE2 . GLU A 1 333 ? 10.064  -0.848   16.767   1.000 39.720  ? 333 GLU A OE2 1 ? 
ATOM   2685  N N   . GLY A 1 334 ? 13.611  -1.966   12.090   1.000 43.655  ? 334 GLY A N   1 ? 
ATOM   2686  C CA  . GLY A 1 334 ? 13.687  -2.457   10.700   1.000 42.429  ? 334 GLY A CA  1 ? 
ATOM   2687  C C   . GLY A 1 334 ? 15.115  -2.505   10.172   1.000 43.296  ? 334 GLY A C   1 ? 
ATOM   2688  O O   . GLY A 1 334 ? 15.330  -3.150   9.112    1.000 41.909  ? 334 GLY A O   1 ? 
ATOM   2689  N N   . LEU A 1 335 ? 16.050  -1.823   10.853   1.000 43.344  ? 335 LEU A N   1 ? 
ATOM   2690  C CA  . LEU A 1 335 ? 17.503  -1.834   10.530   1.000 41.512  ? 335 LEU A CA  1 ? 
ATOM   2691  C C   . LEU A 1 335 ? 18.142  -3.082   11.130   1.000 40.922  ? 335 LEU A C   1 ? 
ATOM   2692  O O   . LEU A 1 335 ? 18.912  -3.726   10.411   1.000 43.076  ? 335 LEU A O   1 ? 
ATOM   2693  C CB  . LEU A 1 335 ? 18.193  -0.579   11.069   1.000 41.359  ? 335 LEU A CB  1 ? 
ATOM   2694  C CG  . LEU A 1 335 ? 19.655  -0.420   10.649   1.000 42.416  ? 335 LEU A CG  1 ? 
ATOM   2695  C CD1 . LEU A 1 335 ? 19.778  -0.264   9.144    1.000 43.069  ? 335 LEU A CD1 1 ? 
ATOM   2696  C CD2 . LEU A 1 335 ? 20.308  0.765    11.341   1.000 43.156  ? 335 LEU A CD2 1 ? 
ATOM   2697  N N   . TYR A 1 336 ? 17.847  -3.377   12.402   1.000 39.570  ? 336 TYR A N   1 ? 
ATOM   2698  C CA  . TYR A 1 336 ? 18.273  -4.612   13.113   1.000 38.616  ? 336 TYR A CA  1 ? 
ATOM   2699  C C   . TYR A 1 336 ? 17.951  -5.827   12.233   1.000 35.920  ? 336 TYR A C   1 ? 
ATOM   2700  O O   . TYR A 1 336 ? 18.870  -6.438   11.681   1.000 32.336  ? 336 TYR A O   1 ? 
ATOM   2701  C CB  . TYR A 1 336 ? 17.615  -4.701   14.499   1.000 40.944  ? 336 TYR A CB  1 ? 
ATOM   2702  C CG  . TYR A 1 336 ? 17.965  -5.934   15.305   1.000 41.935  ? 336 TYR A CG  1 ? 
ATOM   2703  C CD1 . TYR A 1 336 ? 19.209  -6.065   15.901   1.000 41.138  ? 336 TYR A CD1 1 ? 
ATOM   2704  C CD2 . TYR A 1 336 ? 17.060  -6.974   15.475   1.000 41.471  ? 336 TYR A CD2 1 ? 
ATOM   2705  C CE1 . TYR A 1 336 ? 19.548  -7.191   16.633   1.000 41.176  ? 336 TYR A CE1 1 ? 
ATOM   2706  C CE2 . TYR A 1 336 ? 17.381  -8.104   16.207   1.000 40.883  ? 336 TYR A CE2 1 ? 
ATOM   2707  C CZ  . TYR A 1 336 ? 18.630  -8.211   16.791   1.000 41.421  ? 336 TYR A CZ  1 ? 
ATOM   2708  O OH  . TYR A 1 336 ? 18.975  -9.312   17.518   1.000 42.676  ? 336 TYR A OH  1 ? 
ATOM   2709  N N   . ASP A 1 337 ? 16.662  -6.122   12.069   1.000 37.838  ? 337 ASP A N   1 ? 
ATOM   2710  C CA  . ASP A 1 337 ? 16.138  -7.320   11.356   1.000 39.782  ? 337 ASP A CA  1 ? 
ATOM   2711  C C   . ASP A 1 337 ? 16.789  -7.462   9.971    1.000 41.067  ? 337 ASP A C   1 ? 
ATOM   2712  O O   . ASP A 1 337 ? 16.983  -8.626   9.541    1.000 39.210  ? 337 ASP A O   1 ? 
ATOM   2713  C CB  . ASP A 1 337 ? 14.611  -7.261   11.222   1.000 39.760  ? 337 ASP A CB  1 ? 
ATOM   2714  C CG  . ASP A 1 337 ? 13.862  -7.422   12.537   1.000 36.765  ? 337 ASP A CG  1 ? 
ATOM   2715  O OD1 . ASP A 1 337 ? 14.498  -7.825   13.526   1.000 33.928  ? 337 ASP A OD1 1 ? 
ATOM   2716  O OD2 . ASP A 1 337 ? 12.648  -7.136   12.561   1.000 36.768  ? 337 ASP A OD2 1 ? 
ATOM   2717  N N   . LEU A 1 338 ? 17.065  -6.336   9.290    1.000 42.329  ? 338 LEU A N   1 ? 
ATOM   2718  C CA  . LEU A 1 338 ? 17.787  -6.284   7.987    1.000 41.051  ? 338 LEU A CA  1 ? 
ATOM   2719  C C   . LEU A 1 338 ? 19.229  -6.747   8.199    1.000 41.662  ? 338 LEU A C   1 ? 
ATOM   2720  O O   . LEU A 1 338 ? 19.693  -7.561   7.391    1.000 44.215  ? 338 LEU A O   1 ? 
ATOM   2721  C CB  . LEU A 1 338 ? 17.766  -4.861   7.415    1.000 41.064  ? 338 LEU A CB  1 ? 
ATOM   2722  C CG  . LEU A 1 338 ? 18.522  -4.672   6.098    1.000 41.165  ? 338 LEU A CG  1 ? 
ATOM   2723  C CD1 . LEU A 1 338 ? 17.943  -5.560   4.999    1.000 44.277  ? 338 LEU A CD1 1 ? 
ATOM   2724  C CD2 . LEU A 1 338 ? 18.509  -3.218   5.665    1.000 38.594  ? 338 LEU A CD2 1 ? 
ATOM   2725  N N   . LEU A 1 339 ? 19.909  -6.239   9.236    1.000 40.983  ? 339 LEU A N   1 ? 
ATOM   2726  C CA  . LEU A 1 339 ? 21.325  -6.585   9.546    1.000 38.500  ? 339 LEU A CA  1 ? 
ATOM   2727  C C   . LEU A 1 339 ? 21.418  -8.085   9.840    1.000 38.014  ? 339 LEU A C   1 ? 
ATOM   2728  O O   . LEU A 1 339 ? 22.367  -8.727   9.334    1.000 38.660  ? 339 LEU A O   1 ? 
ATOM   2729  C CB  . LEU A 1 339 ? 21.832  -5.743   10.720   1.000 37.503  ? 339 LEU A CB  1 ? 
ATOM   2730  C CG  . LEU A 1 339 ? 22.188  -4.294   10.389   1.000 36.913  ? 339 LEU A CG  1 ? 
ATOM   2731  C CD1 . LEU A 1 339 ? 22.348  -3.473   11.658   1.000 37.166  ? 339 LEU A CD1 1 ? 
ATOM   2732  C CD2 . LEU A 1 339 ? 23.451  -4.215   9.547    1.000 36.867  ? 339 LEU A CD2 1 ? 
ATOM   2733  N N   . MET A 1 340 ? 20.439  -8.619   10.579   1.000 37.550  ? 340 MET A N   1 ? 
ATOM   2734  C CA  . MET A 1 340 ? 20.295  -10.070  10.886   1.000 36.359  ? 340 MET A CA  1 ? 
ATOM   2735  C C   . MET A 1 340 ? 20.026  -10.869  9.603    1.000 34.730  ? 340 MET A C   1 ? 
ATOM   2736  O O   . MET A 1 340 ? 20.530  -12.001  9.521    1.000 32.263  ? 340 MET A O   1 ? 
ATOM   2737  C CB  . MET A 1 340 ? 19.152  -10.313  11.877   1.000 36.084  ? 340 MET A CB  1 ? 
ATOM   2738  C CG  . MET A 1 340 ? 19.472  -9.867   13.284   1.000 35.183  ? 340 MET A CG  1 ? 
ATOM   2739  S SD  . MET A 1 340 ? 20.940  -10.682  13.928   1.000 34.071  ? 340 MET A SD  1 ? 
ATOM   2740  C CE  . MET A 1 340 ? 20.460  -12.404  13.792   1.000 34.136  ? 340 MET A CE  1 ? 
ATOM   2741  N N   . LEU A 1 341 ? 19.240  -10.318  8.668    1.000 34.321  ? 341 LEU A N   1 ? 
ATOM   2742  C CA  . LEU A 1 341 ? 18.854  -10.985  7.392    1.000 35.756  ? 341 LEU A CA  1 ? 
ATOM   2743  C C   . LEU A 1 341 ? 20.092  -11.089  6.498    1.000 37.581  ? 341 LEU A C   1 ? 
ATOM   2744  O O   . LEU A 1 341 ? 20.213  -12.093  5.776    1.000 39.265  ? 341 LEU A O   1 ? 
ATOM   2745  C CB  . LEU A 1 341 ? 17.727  -10.212  6.689    1.000 34.464  ? 341 LEU A CB  1 ? 
ATOM   2746  C CG  . LEU A 1 341 ? 17.075  -10.902  5.486    1.000 32.642  ? 341 LEU A CG  1 ? 
ATOM   2747  C CD1 . LEU A 1 341 ? 15.676  -10.364  5.255    1.000 32.028  ? 341 LEU A CD1 1 ? 
ATOM   2748  C CD2 . LEU A 1 341 ? 17.907  -10.755  4.215    1.000 31.680  ? 341 LEU A CD2 1 ? 
ATOM   2749  N N   . LEU A 1 342 ? 20.949  -10.066  6.512    1.000 39.379  ? 342 LEU A N   1 ? 
ATOM   2750  C CA  . LEU A 1 342 ? 22.199  -10.033  5.711    1.000 40.541  ? 342 LEU A CA  1 ? 
ATOM   2751  C C   . LEU A 1 342 ? 23.221  -10.965  6.362    1.000 42.623  ? 342 LEU A C   1 ? 
ATOM   2752  O O   . LEU A 1 342 ? 24.076  -11.506  5.624    1.000 44.194  ? 342 LEU A O   1 ? 
ATOM   2753  C CB  . LEU A 1 342 ? 22.756  -8.607   5.658    1.000 39.648  ? 342 LEU A CB  1 ? 
ATOM   2754  C CG  . LEU A 1 342 ? 22.138  -7.655   4.634    1.000 38.001  ? 342 LEU A CG  1 ? 
ATOM   2755  C CD1 . LEU A 1 342 ? 22.474  -8.063   3.209    1.000 38.498  ? 342 LEU A CD1 1 ? 
ATOM   2756  C CD2 . LEU A 1 342 ? 20.645  -7.557   4.801    1.000 37.481  ? 342 LEU A CD2 1 ? 
ATOM   2757  N N   . ASP A 1 343 ? 23.150  -11.089  7.694    1.000 43.677  ? 343 ASP A N   1 ? 
ATOM   2758  C CA  . ASP A 1 343 ? 24.019  -11.961  8.532    1.000 45.087  ? 343 ASP A CA  1 ? 
ATOM   2759  C C   . ASP A 1 343 ? 23.641  -13.438  8.340    1.000 46.547  ? 343 ASP A C   1 ? 
ATOM   2760  O O   . ASP A 1 343 ? 24.529  -14.231  7.987    1.000 46.038  ? 343 ASP A O   1 ? 
ATOM   2761  C CB  . ASP A 1 343 ? 23.894  -11.560  10.002   1.000 44.159  ? 343 ASP A CB  1 ? 
ATOM   2762  C CG  . ASP A 1 343 ? 24.783  -12.351  10.933   1.000 42.527  ? 343 ASP A CG  1 ? 
ATOM   2763  O OD1 . ASP A 1 343 ? 26.004  -12.359  10.700   1.000 45.236  ? 343 ASP A OD1 1 ? 
ATOM   2764  O OD2 . ASP A 1 343 ? 24.242  -12.936  11.884   1.000 39.925  ? 343 ASP A OD2 1 ? 
ATOM   2765  N N   . ARG A 1 344 ? 22.364  -13.767  8.578    1.000 49.094  ? 344 ARG A N   1 ? 
ATOM   2766  C CA  . ARG A 1 344 ? 21.710  -15.107  8.439    1.000 47.291  ? 344 ARG A CA  1 ? 
ATOM   2767  C C   . ARG A 1 344 ? 21.984  -15.720  7.053    1.000 46.480  ? 344 ARG A C   1 ? 
ATOM   2768  O O   . ARG A 1 344 ? 22.727  -16.721  6.993    1.000 46.708  ? 344 ARG A O   1 ? 
ATOM   2769  C CB  . ARG A 1 344 ? 20.224  -14.887  8.742    1.000 45.300  ? 344 ARG A CB  1 ? 
ATOM   2770  C CG  . ARG A 1 344 ? 19.241  -15.999  8.408    1.000 44.265  ? 344 ARG A CG  1 ? 
ATOM   2771  C CD  . ARG A 1 344 ? 17.906  -15.335  8.717    1.000 43.811  ? 344 ARG A CD  1 ? 
ATOM   2772  N NE  . ARG A 1 344 ? 16.657  -15.975  8.331    1.000 43.720  ? 344 ARG A NE  1 ? 
ATOM   2773  C CZ  . ARG A 1 344 ? 15.929  -15.664  7.255    1.000 43.303  ? 344 ARG A CZ  1 ? 
ATOM   2774  N NH1 . ARG A 1 344 ? 16.346  -14.758  6.385    1.000 42.775  ? 344 ARG A NH1 1 ? 
ATOM   2775  N NH2 . ARG A 1 344 ? 14.780  -16.279  7.038    1.000 42.277  ? 344 ARG A NH2 1 ? 
ATOM   2776  N N   . ASP A 1 345 ? 21.411  -15.154  5.982    1.000 45.451  ? 345 ASP A N   1 ? 
ATOM   2777  C CA  . ASP A 1 345 ? 21.729  -15.528  4.577    1.000 43.808  ? 345 ASP A CA  1 ? 
ATOM   2778  C C   . ASP A 1 345 ? 23.166  -15.064  4.336    1.000 43.213  ? 345 ASP A C   1 ? 
ATOM   2779  O O   . ASP A 1 345 ? 23.751  -14.520  5.278    1.000 44.540  ? 345 ASP A O   1 ? 
ATOM   2780  C CB  . ASP A 1 345 ? 20.763  -14.904  3.566    1.000 43.895  ? 345 ASP A CB  1 ? 
ATOM   2781  C CG  . ASP A 1 345 ? 19.294  -14.983  3.938    1.000 45.024  ? 345 ASP A CG  1 ? 
ATOM   2782  O OD1 . ASP A 1 345 ? 18.989  -15.418  5.063    1.000 48.236  ? 345 ASP A OD1 1 ? 
ATOM   2783  O OD2 . ASP A 1 345 ? 18.469  -14.585  3.101    1.000 44.410  ? 345 ASP A OD2 1 ? 
ATOM   2784  N N   . TYR A 1 346 ? 23.737  -15.331  3.163    1.000 42.579  ? 346 TYR A N   1 ? 
ATOM   2785  C CA  . TYR A 1 346 ? 25.008  -14.729  2.669    1.000 42.672  ? 346 TYR A CA  1 ? 
ATOM   2786  C C   . TYR A 1 346 ? 26.218  -15.012  3.588    1.000 43.812  ? 346 TYR A C   1 ? 
ATOM   2787  O O   . TYR A 1 346 ? 27.312  -14.517  3.227    1.000 44.991  ? 346 TYR A O   1 ? 
ATOM   2788  C CB  . TYR A 1 346 ? 24.806  -13.227  2.443    1.000 43.380  ? 346 TYR A CB  1 ? 
ATOM   2789  C CG  . TYR A 1 346 ? 23.552  -12.885  1.672    1.000 44.063  ? 346 TYR A CG  1 ? 
ATOM   2790  C CD1 . TYR A 1 346 ? 23.443  -13.166  0.317    1.000 43.447  ? 346 TYR A CD1 1 ? 
ATOM   2791  C CD2 . TYR A 1 346 ? 22.471  -12.268  2.287    1.000 42.219  ? 346 TYR A CD2 1 ? 
ATOM   2792  C CE1 . TYR A 1 346 ? 22.297  -12.858  -0.399   1.000 40.992  ? 346 TYR A CE1 1 ? 
ATOM   2793  C CE2 . TYR A 1 346 ? 21.317  -11.954  1.585    1.000 39.685  ? 346 TYR A CE2 1 ? 
ATOM   2794  C CZ  . TYR A 1 346 ? 21.226  -12.254  0.239    1.000 38.965  ? 346 TYR A CZ  1 ? 
ATOM   2795  O OH  . TYR A 1 346 ? 20.084  -11.952  -0.439   1.000 35.767  ? 346 TYR A OH  1 ? 
ATOM   2796  N N   . GLY A 1 347 ? 26.056  -15.757  4.700    1.000 41.472  ? 347 GLY A N   1 ? 
ATOM   2797  C CA  . GLY A 1 347 ? 27.147  -16.403  5.468    1.000 38.508  ? 347 GLY A CA  1 ? 
ATOM   2798  C C   . GLY A 1 347 ? 27.969  -15.455  6.331    1.000 37.285  ? 347 GLY A C   1 ? 
ATOM   2799  O O   . GLY A 1 347 ? 29.190  -15.398  6.113    1.000 36.454  ? 347 GLY A O   1 ? 
ATOM   2800  N N   . LYS A 1 348 ? 27.337  -14.783  7.305    1.000 37.075  ? 348 LYS A N   1 ? 
ATOM   2801  C CA  . LYS A 1 348 ? 27.948  -13.826  8.276    1.000 35.959  ? 348 LYS A CA  1 ? 
ATOM   2802  C C   . LYS A 1 348 ? 29.065  -13.004  7.629    1.000 37.401  ? 348 LYS A C   1 ? 
ATOM   2803  O O   . LYS A 1 348 ? 30.196  -13.023  8.115    1.000 36.194  ? 348 LYS A O   1 ? 
ATOM   2804  C CB  . LYS A 1 348 ? 28.519  -14.567  9.493    1.000 35.097  ? 348 LYS A CB  1 ? 
ATOM   2805  C CG  . LYS A 1 348 ? 27.512  -15.246  10.412   1.000 33.053  ? 348 LYS A CG  1 ? 
ATOM   2806  C CD  . LYS A 1 348 ? 28.077  -15.572  11.776   1.000 31.732  ? 348 LYS A CD  1 ? 
ATOM   2807  C CE  . LYS A 1 348 ? 28.457  -14.356  12.600   1.000 31.091  ? 348 LYS A CE  1 ? 
ATOM   2808  N NZ  . LYS A 1 348 ? 27.283  -13.745  13.262   1.000 30.424  ? 348 LYS A NZ  1 ? 
ATOM   2809  N N   . PRO A 1 349 ? 28.793  -12.222  6.550    1.000 39.037  ? 349 PRO A N   1 ? 
ATOM   2810  C CA  . PRO A 1 349 ? 29.837  -11.418  5.911    1.000 37.113  ? 349 PRO A CA  1 ? 
ATOM   2811  C C   . PRO A 1 349 ? 30.210  -10.202  6.772    1.000 37.021  ? 349 PRO A C   1 ? 
ATOM   2812  O O   . PRO A 1 349 ? 29.509  -9.926   7.744    1.000 38.348  ? 349 PRO A O   1 ? 
ATOM   2813  C CB  . PRO A 1 349 ? 29.201  -10.999  4.575    1.000 36.598  ? 349 PRO A CB  1 ? 
ATOM   2814  C CG  . PRO A 1 349 ? 27.709  -10.983  4.846    1.000 36.699  ? 349 PRO A CG  1 ? 
ATOM   2815  C CD  . PRO A 1 349 ? 27.478  -12.043  5.904    1.000 38.029  ? 349 PRO A CD  1 ? 
ATOM   2816  N N   . ASN A 1 350 ? 31.304  -9.522   6.418    1.000 35.664  ? 350 ASN A N   1 ? 
ATOM   2817  C CA  . ASN A 1 350 ? 31.627  -8.166   6.938    1.000 34.289  ? 350 ASN A CA  1 ? 
ATOM   2818  C C   . ASN A 1 350 ? 30.617  -7.165   6.348    1.000 31.668  ? 350 ASN A C   1 ? 
ATOM   2819  O O   . ASN A 1 350 ? 30.499  -7.108   5.103    1.000 31.008  ? 350 ASN A O   1 ? 
ATOM   2820  C CB  . ASN A 1 350 ? 33.071  -7.761   6.619    1.000 34.566  ? 350 ASN A CB  1 ? 
ATOM   2821  C CG  . ASN A 1 350 ? 34.131  -8.424   7.477    1.000 34.353  ? 350 ASN A CG  1 ? 
ATOM   2822  O OD1 . ASN A 1 350 ? 33.856  -9.000   8.527    1.000 34.263  ? 350 ASN A OD1 1 ? 
ATOM   2823  N ND2 . ASN A 1 350 ? 35.375  -8.319   7.047    1.000 34.556  ? 350 ASN A ND2 1 ? 
ATOM   2824  N N   . ILE A 1 351 ? 29.904  -6.414   7.195    1.000 29.286  ? 351 ILE A N   1 ? 
ATOM   2825  C CA  . ILE A 1 351 ? 28.862  -5.442   6.749    1.000 28.096  ? 351 ILE A CA  1 ? 
ATOM   2826  C C   . ILE A 1 351 ? 29.362  -4.022   6.989    1.000 26.726  ? 351 ILE A C   1 ? 
ATOM   2827  O O   . ILE A 1 351 ? 29.930  -3.759   8.048    1.000 25.488  ? 351 ILE A O   1 ? 
ATOM   2828  C CB  . ILE A 1 351 ? 27.514  -5.660   7.461    1.000 28.966  ? 351 ILE A CB  1 ? 
ATOM   2829  C CG1 . ILE A 1 351 ? 26.929  -7.051   7.209    1.000 29.330  ? 351 ILE A CG1 1 ? 
ATOM   2830  C CG2 . ILE A 1 351 ? 26.530  -4.568   7.082    1.000 28.813  ? 351 ILE A CG2 1 ? 
ATOM   2831  C CD1 . ILE A 1 351 ? 26.816  -7.408   5.774    1.000 29.355  ? 351 ILE A CD1 1 ? 
ATOM   2832  N N   . VAL A 1 352 ? 29.115  -3.148   6.017    1.000 27.134  ? 352 VAL A N   1 ? 
ATOM   2833  C CA  . VAL A 1 352 ? 29.341  -1.676   6.095    1.000 26.360  ? 352 VAL A CA  1 ? 
ATOM   2834  C C   . VAL A 1 352 ? 27.982  -1.004   5.868    1.000 25.357  ? 352 VAL A C   1 ? 
ATOM   2835  O O   . VAL A 1 352 ? 27.173  -1.533   5.109    1.000 24.301  ? 352 VAL A O   1 ? 
ATOM   2836  C CB  . VAL A 1 352 ? 30.422  -1.222   5.086    1.000 25.354  ? 352 VAL A CB  1 ? 
ATOM   2837  C CG1 . VAL A 1 352 ? 30.531  0.288    4.976    1.000 25.288  ? 352 VAL A CG1 1 ? 
ATOM   2838  C CG2 . VAL A 1 352 ? 31.774  -1.818   5.430    1.000 24.936  ? 352 VAL A CG2 1 ? 
ATOM   2839  N N   . ILE A 1 353 ? 27.720  0.098    6.554    1.000 26.268  ? 353 ILE A N   1 ? 
ATOM   2840  C CA  . ILE A 1 353 ? 26.611  1.018    6.182    1.000 28.036  ? 353 ILE A CA  1 ? 
ATOM   2841  C C   . ILE A 1 353 ? 27.234  2.198    5.432    1.000 27.547  ? 353 ILE A C   1 ? 
ATOM   2842  O O   . ILE A 1 353 ? 27.770  3.090    6.113    1.000 26.457  ? 353 ILE A O   1 ? 
ATOM   2843  C CB  . ILE A 1 353 ? 25.787  1.432    7.421    1.000 29.419  ? 353 ILE A CB  1 ? 
ATOM   2844  C CG1 . ILE A 1 353 ? 25.210  0.189    8.107    1.000 29.054  ? 353 ILE A CG1 1 ? 
ATOM   2845  C CG2 . ILE A 1 353 ? 24.704  2.447    7.051    1.000 29.885  ? 353 ILE A CG2 1 ? 
ATOM   2846  C CD1 . ILE A 1 353 ? 24.311  0.467    9.280    1.000 28.725  ? 353 ILE A CD1 1 ? 
ATOM   2847  N N   . SER A 1 354 ? 27.185  2.154    4.091    1.000 27.675  ? 354 SER A N   1 ? 
ATOM   2848  C CA  . SER A 1 354 ? 27.605  3.234    3.156    1.000 27.948  ? 354 SER A CA  1 ? 
ATOM   2849  C C   . SER A 1 354 ? 26.775  4.509    3.387    1.000 29.352  ? 354 SER A C   1 ? 
ATOM   2850  O O   . SER A 1 354 ? 27.344  5.626    3.178    1.000 28.097  ? 354 SER A O   1 ? 
ATOM   2851  C CB  . SER A 1 354 ? 27.529  2.782    1.708    1.000 27.295  ? 354 SER A CB  1 ? 
ATOM   2852  O OG  . SER A 1 354 ? 26.801  1.573    1.560    1.000 25.546  ? 354 SER A OG  1 ? 
ATOM   2853  N N   . GLU A 1 355 ? 25.496  4.360    3.787    1.000 29.613  ? 355 GLU A N   1 ? 
ATOM   2854  C CA  . GLU A 1 355 ? 24.568  5.493    4.045    1.000 28.486  ? 355 GLU A CA  1 ? 
ATOM   2855  C C   . GLU A 1 355 ? 23.464  5.106    5.020    1.000 27.300  ? 355 GLU A C   1 ? 
ATOM   2856  O O   . GLU A 1 355 ? 22.857  4.058    4.840    1.000 26.553  ? 355 GLU A O   1 ? 
ATOM   2857  C CB  . GLU A 1 355 ? 23.884  5.955    2.759    1.000 29.640  ? 355 GLU A CB  1 ? 
ATOM   2858  C CG  . GLU A 1 355 ? 24.842  6.462    1.695    1.000 28.237  ? 355 GLU A CG  1 ? 
ATOM   2859  C CD  . GLU A 1 355 ? 24.129  7.029    0.493    1.000 26.163  ? 355 GLU A CD  1 ? 
ATOM   2860  O OE1 . GLU A 1 355 ? 23.105  7.706    0.705    1.000 25.102  ? 355 GLU A OE1 1 ? 
ATOM   2861  O OE2 . GLU A 1 355 ? 24.579  6.756    -0.630   1.000 24.698  ? 355 GLU A OE2 1 ? 
ATOM   2862  N N   . ASN A 1 356 ? 23.211  5.988    5.982    1.000 28.359  ? 356 ASN A N   1 ? 
ATOM   2863  C CA  . ASN A 1 356 ? 21.945  6.097    6.759    1.000 28.442  ? 356 ASN A CA  1 ? 
ATOM   2864  C C   . ASN A 1 356 ? 21.757  7.588    7.084    1.000 26.328  ? 356 ASN A C   1 ? 
ATOM   2865  O O   . ASN A 1 356 ? 22.745  8.340    7.108    1.000 24.673  ? 356 ASN A O   1 ? 
ATOM   2866  C CB  . ASN A 1 356 ? 21.952  5.174    7.995    1.000 28.959  ? 356 ASN A CB  1 ? 
ATOM   2867  C CG  . ASN A 1 356 ? 20.645  5.087    8.772    1.000 28.307  ? 356 ASN A CG  1 ? 
ATOM   2868  O OD1 . ASN A 1 356 ? 20.541  5.564    9.901    1.000 25.443  ? 356 ASN A OD1 1 ? 
ATOM   2869  N ND2 . ASN A 1 356 ? 19.644  4.434    8.203    1.000 28.960  ? 356 ASN A ND2 1 ? 
ATOM   2870  N N   . GLY A 1 357 ? 20.523  8.014    7.297    1.000 25.642  ? 357 GLY A N   1 ? 
ATOM   2871  C CA  . GLY A 1 357 ? 20.220  9.397    7.685    1.000 25.858  ? 357 GLY A CA  1 ? 
ATOM   2872  C C   . GLY A 1 357 ? 18.743  9.674    7.548    1.000 25.914  ? 357 GLY A C   1 ? 
ATOM   2873  O O   . GLY A 1 357 ? 17.987  8.712    7.369    1.000 26.200  ? 357 GLY A O   1 ? 
ATOM   2874  N N   . ALA A 1 358 ? 18.345  10.945   7.622    1.000 26.079  ? 358 ALA A N   1 ? 
ATOM   2875  C CA  . ALA A 1 358 ? 16.937  11.362   7.473    1.000 24.958  ? 358 ALA A CA  1 ? 
ATOM   2876  C C   . ALA A 1 358 ? 16.830  12.816   7.020    1.000 23.541  ? 358 ALA A C   1 ? 
ATOM   2877  O O   . ALA A 1 358 ? 17.669  13.634   7.401    1.000 21.217  ? 358 ALA A O   1 ? 
ATOM   2878  C CB  . ALA A 1 358 ? 16.215  11.137   8.769    1.000 25.096  ? 358 ALA A CB  1 ? 
ATOM   2879  N N   . ALA A 1 359 ? 15.793  13.088   6.229    1.000 24.807  ? 359 ALA A N   1 ? 
ATOM   2880  C CA  . ALA A 1 359 ? 15.434  14.422   5.701    1.000 26.074  ? 359 ALA A CA  1 ? 
ATOM   2881  C C   . ALA A 1 359 ? 14.204  14.945   6.440    1.000 26.768  ? 359 ALA A C   1 ? 
ATOM   2882  O O   . ALA A 1 359 ? 13.116  14.396   6.200    1.000 27.119  ? 359 ALA A O   1 ? 
ATOM   2883  C CB  . ALA A 1 359 ? 15.158  14.363   4.225    1.000 25.559  ? 359 ALA A CB  1 ? 
ATOM   2884  N N   . PHE A 1 360 ? 14.408  15.938   7.314    1.000 26.611  ? 360 PHE A N   1 ? 
ATOM   2885  C CA  . PHE A 1 360 ? 13.363  16.754   7.969    1.000 25.657  ? 360 PHE A CA  1 ? 
ATOM   2886  C C   . PHE A 1 360 ? 13.488  18.187   7.467    1.000 26.128  ? 360 PHE A C   1 ? 
ATOM   2887  O O   . PHE A 1 360 ? 14.570  18.554   6.948    1.000 25.783  ? 360 PHE A O   1 ? 
ATOM   2888  C CB  . PHE A 1 360 ? 13.503  16.674   9.484    1.000 25.422  ? 360 PHE A CB  1 ? 
ATOM   2889  C CG  . PHE A 1 360 ? 13.248  15.297   10.028   1.000 25.100  ? 360 PHE A CG  1 ? 
ATOM   2890  C CD1 . PHE A 1 360 ? 11.956  14.792   10.091   1.000 25.225  ? 360 PHE A CD1 1 ? 
ATOM   2891  C CD2 . PHE A 1 360 ? 14.292  14.501   10.464   1.000 24.322  ? 360 PHE A CD2 1 ? 
ATOM   2892  C CE1 . PHE A 1 360 ? 11.709  13.525   10.598   1.000 24.462  ? 360 PHE A CE1 1 ? 
ATOM   2893  C CE2 . PHE A 1 360 ? 14.040  13.238   10.982   1.000 24.534  ? 360 PHE A CE2 1 ? 
ATOM   2894  C CZ  . PHE A 1 360 ? 12.752  12.752   11.048   1.000 24.122  ? 360 PHE A CZ  1 ? 
ATOM   2895  N N   . LYS A 1 361 ? 12.394  18.942   7.590    1.000 26.100  ? 361 LYS A N   1 ? 
ATOM   2896  C CA  . LYS A 1 361 ? 12.365  20.390   7.292    1.000 25.200  ? 361 LYS A CA  1 ? 
ATOM   2897  C C   . LYS A 1 361 ? 13.274  21.052   8.328    1.000 23.837  ? 361 LYS A C   1 ? 
ATOM   2898  O O   . LYS A 1 361 ? 13.041  20.825   9.517    1.000 23.018  ? 361 LYS A O   1 ? 
ATOM   2899  C CB  . LYS A 1 361 ? 10.924  20.918   7.309    1.000 25.766  ? 361 LYS A CB  1 ? 
ATOM   2900  C CG  . LYS A 1 361 ? 10.000  20.381   6.223    1.000 25.465  ? 361 LYS A CG  1 ? 
ATOM   2901  C CD  . LYS A 1 361 ? 8.581   20.879   6.371    1.000 25.524  ? 361 LYS A CD  1 ? 
ATOM   2902  C CE  . LYS A 1 361 ? 7.573   20.108   5.551    1.000 26.181  ? 361 LYS A CE  1 ? 
ATOM   2903  N NZ  . LYS A 1 361 ? 7.387   18.728   6.053    1.000 26.590  ? 361 LYS A NZ  1 ? 
ATOM   2904  N N   . ASP A 1 362 ? 14.311  21.758   7.872    1.000 23.824  ? 362 ASP A N   1 ? 
ATOM   2905  C CA  . ASP A 1 362 ? 15.264  22.531   8.709    1.000 23.447  ? 362 ASP A CA  1 ? 
ATOM   2906  C C   . ASP A 1 362 ? 14.996  24.024   8.549    1.000 23.459  ? 362 ASP A C   1 ? 
ATOM   2907  O O   . ASP A 1 362 ? 14.783  24.472   7.425    1.000 24.814  ? 362 ASP A O   1 ? 
ATOM   2908  C CB  . ASP A 1 362 ? 16.716  22.295   8.298    1.000 23.315  ? 362 ASP A CB  1 ? 
ATOM   2909  C CG  . ASP A 1 362 ? 17.203  20.879   8.507    1.000 22.959  ? 362 ASP A CG  1 ? 
ATOM   2910  O OD1 . ASP A 1 362 ? 16.726  20.218   9.440    1.000 23.486  ? 362 ASP A OD1 1 ? 
ATOM   2911  O OD2 . ASP A 1 362 ? 18.052  20.453   7.733    1.000 22.787  ? 362 ASP A OD2 1 ? 
ATOM   2912  N N   . GLU A 1 363 ? 15.047  24.761   9.647    1.000 24.045  ? 363 GLU A N   1 ? 
ATOM   2913  C CA  . GLU A 1 363 ? 15.040  26.240   9.655    1.000 24.947  ? 363 GLU A CA  1 ? 
ATOM   2914  C C   . GLU A 1 363 ? 16.296  26.704   10.379   1.000 25.863  ? 363 GLU A C   1 ? 
ATOM   2915  O O   . GLU A 1 363 ? 16.729  25.989   11.262   1.000 26.728  ? 363 GLU A O   1 ? 
ATOM   2916  C CB  . GLU A 1 363 ? 13.811  26.758   10.393   1.000 24.485  ? 363 GLU A CB  1 ? 
ATOM   2917  C CG  . GLU A 1 363 ? 12.508  26.247   9.833    1.000 23.869  ? 363 GLU A CG  1 ? 
ATOM   2918  C CD  . GLU A 1 363 ? 11.324  26.525   10.736   1.000 22.795  ? 363 GLU A CD  1 ? 
ATOM   2919  O OE1 . GLU A 1 363 ? 11.463  27.337   11.658   1.000 21.334  ? 363 GLU A OE1 1 ? 
ATOM   2920  O OE2 . GLU A 1 363 ? 10.272  25.922   10.511   1.000 22.940  ? 363 GLU A OE2 1 ? 
ATOM   2921  N N   . ILE A 1 364 ? 16.850  27.852   10.013   1.000 28.146  ? 364 ILE A N   1 ? 
ATOM   2922  C CA  . ILE A 1 364 ? 17.790  28.596   10.892   1.000 29.759  ? 364 ILE A CA  1 ? 
ATOM   2923  C C   . ILE A 1 364 ? 16.958  29.553   11.740   1.000 30.241  ? 364 ILE A C   1 ? 
ATOM   2924  O O   . ILE A 1 364 ? 16.270  30.414   11.164   1.000 28.978  ? 364 ILE A O   1 ? 
ATOM   2925  C CB  . ILE A 1 364 ? 18.872  29.302   10.064   1.000 31.233  ? 364 ILE A CB  1 ? 
ATOM   2926  C CG1 . ILE A 1 364 ? 19.775  28.251   9.412    1.000 31.228  ? 364 ILE A CG1 1 ? 
ATOM   2927  C CG2 . ILE A 1 364 ? 19.634  30.305   10.920   1.000 31.199  ? 364 ILE A CG2 1 ? 
ATOM   2928  C CD1 . ILE A 1 364 ? 20.960  28.792   8.678    1.000 31.045  ? 364 ILE A CD1 1 ? 
ATOM   2929  N N   . GLY A 1 365 ? 17.005  29.368   13.058   1.000 32.445  ? 365 GLY A N   1 ? 
ATOM   2930  C CA  . GLY A 1 365 ? 16.204  30.136   14.029   1.000 33.966  ? 365 GLY A CA  1 ? 
ATOM   2931  C C   . GLY A 1 365 ? 16.786  31.520   14.290   1.000 33.263  ? 365 GLY A C   1 ? 
ATOM   2932  O O   . GLY A 1 365 ? 17.892  31.817   13.775   1.000 33.738  ? 365 GLY A O   1 ? 
ATOM   2933  N N   . SER A 1 366 ? 16.080  32.331   15.088   1.000 31.250  ? 366 SER A N   1 ? 
ATOM   2934  C CA  . SER A 1 366 ? 16.514  33.682   15.535   1.000 29.938  ? 366 SER A CA  1 ? 
ATOM   2935  C C   . SER A 1 366 ? 17.884  33.609   16.214   1.000 28.996  ? 366 SER A C   1 ? 
ATOM   2936  O O   . SER A 1 366 ? 18.524  34.657   16.282   1.000 26.599  ? 366 SER A O   1 ? 
ATOM   2937  C CB  . SER A 1 366 ? 15.510  34.321   16.466   1.000 29.512  ? 366 SER A CB  1 ? 
ATOM   2938  O OG  . SER A 1 366 ? 14.250  34.493   15.846   1.000 28.436  ? 366 SER A OG  1 ? 
ATOM   2939  N N   . ASN A 1 367 ? 18.278  32.433   16.727   1.000 31.215  ? 367 ASN A N   1 ? 
ATOM   2940  C CA  . ASN A 1 367 ? 19.597  32.162   17.366   1.000 32.191  ? 367 ASN A CA  1 ? 
ATOM   2941  C C   . ASN A 1 367 ? 20.633  31.691   16.334   1.000 34.325  ? 367 ASN A C   1 ? 
ATOM   2942  O O   . ASN A 1 367 ? 21.727  31.285   16.787   1.000 35.956  ? 367 ASN A O   1 ? 
ATOM   2943  C CB  . ASN A 1 367 ? 19.502  31.125   18.487   1.000 31.330  ? 367 ASN A CB  1 ? 
ATOM   2944  C CG  . ASN A 1 367 ? 19.121  29.737   18.015   1.000 31.265  ? 367 ASN A CG  1 ? 
ATOM   2945  O OD1 . ASN A 1 367 ? 18.849  29.502   16.838   1.000 29.675  ? 367 ASN A OD1 1 ? 
ATOM   2946  N ND2 . ASN A 1 367 ? 19.101  28.796   18.942   1.000 33.039  ? 367 ASN A ND2 1 ? 
ATOM   2947  N N   . GLY A 1 368 ? 20.307  31.736   15.029   1.000 34.802  ? 368 GLY A N   1 ? 
ATOM   2948  C CA  . GLY A 1 368 ? 21.229  31.451   13.906   1.000 35.114  ? 368 GLY A CA  1 ? 
ATOM   2949  C C   . GLY A 1 368 ? 21.670  29.994   13.877   1.000 35.873  ? 368 GLY A C   1 ? 
ATOM   2950  O O   . GLY A 1 368 ? 22.813  29.702   13.438   1.000 33.996  ? 368 GLY A O   1 ? 
ATOM   2951  N N   . LYS A 1 369 ? 20.789  29.100   14.325   1.000 36.654  ? 369 LYS A N   1 ? 
ATOM   2952  C CA  . LYS A 1 369 ? 21.117  27.678   14.578   1.000 35.283  ? 369 LYS A CA  1 ? 
ATOM   2953  C C   . LYS A 1 369 ? 19.919  26.789   14.291   1.000 33.061  ? 369 LYS A C   1 ? 
ATOM   2954  O O   . LYS A 1 369 ? 18.797  27.204   14.613   1.000 34.685  ? 369 LYS A O   1 ? 
ATOM   2955  C CB  . LYS A 1 369 ? 21.436  27.453   16.046   1.000 36.179  ? 369 LYS A CB  1 ? 
ATOM   2956  C CG  . LYS A 1 369 ? 22.774  27.988   16.517   1.000 36.667  ? 369 LYS A CG  1 ? 
ATOM   2957  C CD  . LYS A 1 369 ? 23.455  26.877   17.223   1.000 38.144  ? 369 LYS A CD  1 ? 
ATOM   2958  C CE  . LYS A 1 369 ? 22.506  26.255   18.227   1.000 41.494  ? 369 LYS A CE  1 ? 
ATOM   2959  N NZ  . LYS A 1 369 ? 22.179  24.837   17.946   1.000 43.499  ? 369 LYS A NZ  1 ? 
ATOM   2960  N N   . ILE A 1 370 ? 20.182  25.572   13.826   1.000 31.332  ? 370 ILE A N   1 ? 
ATOM   2961  C CA  . ILE A 1 370 ? 19.163  24.743   13.123   1.000 31.569  ? 370 ILE A CA  1 ? 
ATOM   2962  C C   . ILE A 1 370 ? 18.312  23.970   14.152   1.000 31.889  ? 370 ILE A C   1 ? 
ATOM   2963  O O   . ILE A 1 370 ? 17.070  23.973   13.969   1.000 34.361  ? 370 ILE A O   1 ? 
ATOM   2964  C CB  . ILE A 1 370 ? 19.815  23.907   11.991   1.000 30.087  ? 370 ILE A CB  1 ? 
ATOM   2965  C CG1 . ILE A 1 370 ? 20.275  24.809   10.834   1.000 28.835  ? 370 ILE A CG1 1 ? 
ATOM   2966  C CG2 . ILE A 1 370 ? 18.876  22.821   11.484   1.000 29.075  ? 370 ILE A CG2 1 ? 
ATOM   2967  C CD1 . ILE A 1 370 ? 21.654  25.416   10.987   1.000 28.113  ? 370 ILE A CD1 1 ? 
ATOM   2968  N N   . GLU A 1 371 ? 18.915  23.414   15.218   1.000 29.428  ? 371 GLU A N   1 ? 
ATOM   2969  C CA  . GLU A 1 371 ? 18.242  22.648   16.316   1.000 27.681  ? 371 GLU A CA  1 ? 
ATOM   2970  C C   . GLU A 1 371 ? 17.185  21.672   15.788   1.000 28.029  ? 371 GLU A C   1 ? 
ATOM   2971  O O   . GLU A 1 371 ? 16.015  21.811   16.178   1.000 26.384  ? 371 GLU A O   1 ? 
ATOM   2972  C CB  . GLU A 1 371 ? 17.619  23.599   17.334   1.000 26.847  ? 371 GLU A CB  1 ? 
ATOM   2973  C CG  . GLU A 1 371 ? 18.609  24.641   17.804   1.000 25.979  ? 371 GLU A CG  1 ? 
ATOM   2974  C CD  . GLU A 1 371 ? 18.323  25.325   19.121   1.000 24.936  ? 371 GLU A CD  1 ? 
ATOM   2975  O OE1 . GLU A 1 371 ? 17.170  25.248   19.597   1.000 25.043  ? 371 GLU A OE1 1 ? 
ATOM   2976  O OE2 . GLU A 1 371 ? 19.265  25.942   19.651   1.000 22.742  ? 371 GLU A OE2 1 ? 
ATOM   2977  N N   . ASP A 1 372 ? 17.636  20.673   15.018   1.000 30.842  ? 372 ASP A N   1 ? 
ATOM   2978  C CA  . ASP A 1 372 ? 16.837  19.662   14.267   1.000 31.941  ? 372 ASP A CA  1 ? 
ATOM   2979  C C   . ASP A 1 372 ? 16.638  18.407   15.135   1.000 34.006  ? 372 ASP A C   1 ? 
ATOM   2980  O O   . ASP A 1 372 ? 16.984  17.313   14.675   1.000 38.478  ? 372 ASP A O   1 ? 
ATOM   2981  C CB  . ASP A 1 372 ? 17.530  19.324   12.940   1.000 31.088  ? 372 ASP A CB  1 ? 
ATOM   2982  C CG  . ASP A 1 372 ? 18.999  18.950   13.086   1.000 30.213  ? 372 ASP A CG  1 ? 
ATOM   2983  O OD1 . ASP A 1 372 ? 19.635  19.408   14.038   1.000 29.534  ? 372 ASP A OD1 1 ? 
ATOM   2984  O OD2 . ASP A 1 372 ? 19.495  18.206   12.243   1.000 32.402  ? 372 ASP A OD2 1 ? 
ATOM   2985  N N   . THR A 1 373 ? 16.077  18.556   16.336   1.000 32.990  ? 373 THR A N   1 ? 
ATOM   2986  C CA  . THR A 1 373 ? 15.930  17.490   17.363   1.000 32.125  ? 373 THR A CA  1 ? 
ATOM   2987  C C   . THR A 1 373 ? 15.396  16.179   16.761   1.000 31.834  ? 373 THR A C   1 ? 
ATOM   2988  O O   . THR A 1 373 ? 15.719  15.111   17.321   1.000 29.837  ? 373 THR A O   1 ? 
ATOM   2989  C CB  . THR A 1 373 ? 15.012  17.973   18.489   1.000 32.810  ? 373 THR A CB  1 ? 
ATOM   2990  O OG1 . THR A 1 373 ? 13.811  18.453   17.890   1.000 33.607  ? 373 THR A OG1 1 ? 
ATOM   2991  C CG2 . THR A 1 373 ? 15.616  19.079   19.322   1.000 32.362  ? 373 THR A CG2 1 ? 
ATOM   2992  N N   . LYS A 1 374 ? 14.582  16.253   15.697   1.000 33.258  ? 374 LYS A N   1 ? 
ATOM   2993  C CA  . LYS A 1 374 ? 13.944  15.088   15.011   1.000 33.891  ? 374 LYS A CA  1 ? 
ATOM   2994  C C   . LYS A 1 374 ? 14.989  14.212   14.300   1.000 36.725  ? 374 LYS A C   1 ? 
ATOM   2995  O O   . LYS A 1 374 ? 14.914  12.973   14.422   1.000 37.474  ? 374 LYS A O   1 ? 
ATOM   2996  C CB  . LYS A 1 374 ? 12.945  15.562   13.954   1.000 31.910  ? 374 LYS A CB  1 ? 
ATOM   2997  C CG  . LYS A 1 374 ? 11.711  16.265   14.481   1.000 30.994  ? 374 LYS A CG  1 ? 
ATOM   2998  C CD  . LYS A 1 374 ? 10.560  15.331   14.743   1.000 30.776  ? 374 LYS A CD  1 ? 
ATOM   2999  C CE  . LYS A 1 374 ? 9.235   16.052   14.799   1.000 30.393  ? 374 LYS A CE  1 ? 
ATOM   3000  N NZ  . LYS A 1 374 ? 8.827   16.493   13.448   1.000 30.548  ? 374 LYS A NZ  1 ? 
ATOM   3001  N N   . ARG A 1 375 ? 15.882  14.830   13.519   1.000 38.597  ? 375 ARG A N   1 ? 
ATOM   3002  C CA  . ARG A 1 375 ? 17.026  14.150   12.858   1.000 37.449  ? 375 ARG A CA  1 ? 
ATOM   3003  C C   . ARG A 1 375 ? 17.800  13.412   13.955   1.000 36.365  ? 375 ARG A C   1 ? 
ATOM   3004  O O   . ARG A 1 375 ? 17.895  12.190   13.854   1.000 34.002  ? 375 ARG A O   1 ? 
ATOM   3005  C CB  . ARG A 1 375 ? 17.883  15.159   12.077   1.000 39.335  ? 375 ARG A CB  1 ? 
ATOM   3006  C CG  . ARG A 1 375 ? 18.772  14.536   11.006   1.000 39.802  ? 375 ARG A CG  1 ? 
ATOM   3007  C CD  . ARG A 1 375 ? 19.448  15.512   10.054   1.000 39.372  ? 375 ARG A CD  1 ? 
ATOM   3008  N NE  . ARG A 1 375 ? 18.596  16.018   8.983    1.000 40.211  ? 375 ARG A NE  1 ? 
ATOM   3009  C CZ  . ARG A 1 375 ? 18.038  17.231   8.936    1.000 41.297  ? 375 ARG A CZ  1 ? 
ATOM   3010  N NH1 . ARG A 1 375 ? 18.213  18.100   9.915    1.000 42.041  ? 375 ARG A NH1 1 ? 
ATOM   3011  N NH2 . ARG A 1 375 ? 17.295  17.578   7.899    1.000 42.250  ? 375 ARG A NH2 1 ? 
ATOM   3012  N N   . ILE A 1 376 ? 18.232  14.127   15.005   1.000 37.278  ? 376 ILE A N   1 ? 
ATOM   3013  C CA  . ILE A 1 376 ? 19.030  13.581   16.147   1.000 37.942  ? 376 ILE A CA  1 ? 
ATOM   3014  C C   . ILE A 1 376 ? 18.248  12.415   16.753   1.000 38.380  ? 376 ILE A C   1 ? 
ATOM   3015  O O   . ILE A 1 376 ? 18.874  11.371   17.019   1.000 40.793  ? 376 ILE A O   1 ? 
ATOM   3016  C CB  . ILE A 1 376 ? 19.362  14.628   17.237   1.000 38.558  ? 376 ILE A CB  1 ? 
ATOM   3017  C CG1 . ILE A 1 376 ? 20.158  15.819   16.708   1.000 38.086  ? 376 ILE A CG1 1 ? 
ATOM   3018  C CG2 . ILE A 1 376 ? 20.116  13.984   18.392   1.000 38.537  ? 376 ILE A CG2 1 ? 
ATOM   3019  C CD1 . ILE A 1 376 ? 19.351  16.831   15.991   1.000 37.804  ? 376 ILE A CD1 1 ? 
ATOM   3020  N N   . GLN A 1 377 ? 16.942  12.599   16.979   1.000 37.538  ? 377 GLN A N   1 ? 
ATOM   3021  C CA  . GLN A 1 377 ? 16.057  11.547   17.543   1.000 37.558  ? 377 GLN A CA  1 ? 
ATOM   3022  C C   . GLN A 1 377 ? 16.002  10.350   16.587   1.000 35.396  ? 377 GLN A C   1 ? 
ATOM   3023  O O   . GLN A 1 377 ? 16.131  9.233    17.096   1.000 35.367  ? 377 GLN A O   1 ? 
ATOM   3024  C CB  . GLN A 1 377 ? 14.653  12.079   17.836   1.000 38.875  ? 377 GLN A CB  1 ? 
ATOM   3025  C CG  . GLN A 1 377 ? 13.846  11.178   18.768   1.000 38.700  ? 377 GLN A CG  1 ? 
ATOM   3026  C CD  . GLN A 1 377 ? 14.555  10.836   20.060   1.000 37.635  ? 377 GLN A CD  1 ? 
ATOM   3027  O OE1 . GLN A 1 377 ? 15.274  11.637   20.649   1.000 35.401  ? 377 GLN A OE1 1 ? 
ATOM   3028  N NE2 . GLN A 1 377 ? 14.354  9.617    20.520   1.000 37.945  ? 377 GLN A NE2 1 ? 
ATOM   3029  N N   . TYR A 1 378 ? 15.819  10.582   15.278   1.000 34.084  ? 378 TYR A N   1 ? 
ATOM   3030  C CA  . TYR A 1 378 ? 15.929  9.551    14.212   1.000 33.684  ? 378 TYR A CA  1 ? 
ATOM   3031  C C   . TYR A 1 378 ? 17.286  8.855    14.324   1.000 34.823  ? 378 TYR A C   1 ? 
ATOM   3032  O O   . TYR A 1 378 ? 17.328  7.623    14.356   1.000 34.554  ? 378 TYR A O   1 ? 
ATOM   3033  C CB  . TYR A 1 378 ? 15.816  10.120   12.792   1.000 33.152  ? 378 TYR A CB  1 ? 
ATOM   3034  C CG  . TYR A 1 378 ? 16.202  9.129    11.715   1.000 32.859  ? 378 TYR A CG  1 ? 
ATOM   3035  C CD1 . TYR A 1 378 ? 17.537  8.869    11.414   1.000 33.976  ? 378 TYR A CD1 1 ? 
ATOM   3036  C CD2 . TYR A 1 378 ? 15.247  8.420    11.002   1.000 30.695  ? 378 TYR A CD2 1 ? 
ATOM   3037  C CE1 . TYR A 1 378 ? 17.911  7.948    10.445   1.000 31.832  ? 378 TYR A CE1 1 ? 
ATOM   3038  C CE2 . TYR A 1 378 ? 15.604  7.497    10.027   1.000 29.889  ? 378 TYR A CE2 1 ? 
ATOM   3039  C CZ  . TYR A 1 378 ? 16.940  7.254    9.751    1.000 29.672  ? 378 TYR A CZ  1 ? 
ATOM   3040  O OH  . TYR A 1 378 ? 17.346  6.358    8.809    1.000 26.989  ? 378 TYR A OH  1 ? 
ATOM   3041  N N   . LEU A 1 379 ? 18.373  9.627    14.341   1.000 38.092  ? 379 LEU A N   1 ? 
ATOM   3042  C CA  . LEU A 1 379 ? 19.751  9.071    14.268   1.000 41.713  ? 379 LEU A CA  1 ? 
ATOM   3043  C C   . LEU A 1 379 ? 19.936  8.061    15.398   1.000 43.645  ? 379 LEU A C   1 ? 
ATOM   3044  O O   . LEU A 1 379 ? 20.177  6.873    15.091   1.000 42.563  ? 379 LEU A O   1 ? 
ATOM   3045  C CB  . LEU A 1 379 ? 20.804  10.181   14.383   1.000 42.582  ? 379 LEU A CB  1 ? 
ATOM   3046  C CG  . LEU A 1 379 ? 21.292  10.827   13.085   1.000 41.783  ? 379 LEU A CG  1 ? 
ATOM   3047  C CD1 . LEU A 1 379 ? 21.874  9.806    12.116   1.000 39.764  ? 379 LEU A CD1 1 ? 
ATOM   3048  C CD2 . LEU A 1 379 ? 20.178  11.617   12.430   1.000 43.763  ? 379 LEU A CD2 1 ? 
ATOM   3049  N N   . LYS A 1 380 ? 19.814  8.537    16.643   1.000 47.282  ? 380 LYS A N   1 ? 
ATOM   3050  C CA  . LYS A 1 380 ? 20.094  7.764    17.884   1.000 51.426  ? 380 LYS A CA  1 ? 
ATOM   3051  C C   . LYS A 1 380 ? 19.166  6.541    17.981   1.000 52.286  ? 380 LYS A C   1 ? 
ATOM   3052  O O   . LYS A 1 380 ? 19.593  5.539    18.598   1.000 53.847  ? 380 LYS A O   1 ? 
ATOM   3053  C CB  . LYS A 1 380 ? 19.975  8.664    19.121   1.000 53.588  ? 380 LYS A CB  1 ? 
ATOM   3054  C CG  . LYS A 1 380 ? 18.557  9.001    19.561   1.000 54.246  ? 380 LYS A CG  1 ? 
ATOM   3055  C CD  . LYS A 1 380 ? 18.341  8.908    21.054   1.000 57.314  ? 380 LYS A CD  1 ? 
ATOM   3056  C CE  . LYS A 1 380 ? 16.968  8.371    21.395   1.000 58.587  ? 380 LYS A CE  1 ? 
ATOM   3057  N NZ  . LYS A 1 380 ? 16.896  6.899    21.222   1.000 57.853  ? 380 LYS A NZ  1 ? 
ATOM   3058  N N   . ASP A 1 381 ? 17.956  6.625    17.406   1.000 50.482  ? 381 ASP A N   1 ? 
ATOM   3059  C CA  . ASP A 1 381 ? 16.949  5.528    17.373   1.000 48.214  ? 381 ASP A CA  1 ? 
ATOM   3060  C C   . ASP A 1 381 ? 17.431  4.402    16.456   1.000 45.251  ? 381 ASP A C   1 ? 
ATOM   3061  O O   . ASP A 1 381 ? 17.226  3.231    16.801   1.000 48.840  ? 381 ASP A O   1 ? 
ATOM   3062  C CB  . ASP A 1 381 ? 15.575  6.003    16.888   1.000 48.773  ? 381 ASP A CB  1 ? 
ATOM   3063  C CG  . ASP A 1 381 ? 14.729  6.740    17.917   1.000 49.337  ? 381 ASP A CG  1 ? 
ATOM   3064  O OD1 . ASP A 1 381 ? 15.290  7.244    18.915   1.000 52.831  ? 381 ASP A OD1 1 ? 
ATOM   3065  O OD2 . ASP A 1 381 ? 13.508  6.815    17.703   1.000 48.554  ? 381 ASP A OD2 1 ? 
ATOM   3066  N N   . TYR A 1 382 ? 18.014  4.741    15.308   1.000 44.733  ? 382 TYR A N   1 ? 
ATOM   3067  C CA  . TYR A 1 382 ? 18.508  3.753    14.307   1.000 42.910  ? 382 TYR A CA  1 ? 
ATOM   3068  C C   . TYR A 1 382 ? 19.861  3.195    14.749   1.000 42.565  ? 382 TYR A C   1 ? 
ATOM   3069  O O   . TYR A 1 382 ? 20.114  2.004    14.488   1.000 41.877  ? 382 TYR A O   1 ? 
ATOM   3070  C CB  . TYR A 1 382 ? 18.601  4.362    12.904   1.000 39.289  ? 382 TYR A CB  1 ? 
ATOM   3071  C CG  . TYR A 1 382 ? 17.328  4.240    12.103   1.000 34.951  ? 382 TYR A CG  1 ? 
ATOM   3072  C CD1 . TYR A 1 382 ? 16.178  4.926    12.464   1.000 32.630  ? 382 TYR A CD1 1 ? 
ATOM   3073  C CD2 . TYR A 1 382 ? 17.266  3.420    10.997   1.000 32.433  ? 382 TYR A CD2 1 ? 
ATOM   3074  C CE1 . TYR A 1 382 ? 15.003  4.806    11.745   1.000 30.956  ? 382 TYR A CE1 1 ? 
ATOM   3075  C CE2 . TYR A 1 382 ? 16.100  3.286    10.267   1.000 32.028  ? 382 TYR A CE2 1 ? 
ATOM   3076  C CZ  . TYR A 1 382 ? 14.965  3.981    10.636   1.000 30.997  ? 382 TYR A CZ  1 ? 
ATOM   3077  O OH  . TYR A 1 382 ? 13.838  3.821    9.882    1.000 29.599  ? 382 TYR A OH  1 ? 
ATOM   3078  N N   . LEU A 1 383 ? 20.682  4.027    15.399   1.000 43.134  ? 383 LEU A N   1 ? 
ATOM   3079  C CA  . LEU A 1 383 ? 22.031  3.637    15.885   1.000 44.320  ? 383 LEU A CA  1 ? 
ATOM   3080  C C   . LEU A 1 383 ? 21.915  2.670    17.075   1.000 46.612  ? 383 LEU A C   1 ? 
ATOM   3081  O O   . LEU A 1 383 ? 22.791  1.782    17.176   1.000 51.671  ? 383 LEU A O   1 ? 
ATOM   3082  C CB  . LEU A 1 383 ? 22.851  4.886    16.232   1.000 42.700  ? 383 LEU A CB  1 ? 
ATOM   3083  C CG  . LEU A 1 383 ? 23.500  5.606    15.047   1.000 39.331  ? 383 LEU A CG  1 ? 
ATOM   3084  C CD1 . LEU A 1 383 ? 24.111  6.914    15.493   1.000 38.908  ? 383 LEU A CD1 1 ? 
ATOM   3085  C CD2 . LEU A 1 383 ? 24.566  4.756    14.384   1.000 38.030  ? 383 LEU A CD2 1 ? 
ATOM   3086  N N   . THR A 1 384 ? 20.879  2.789    17.917   1.000 45.530  ? 384 THR A N   1 ? 
ATOM   3087  C CA  . THR A 1 384 ? 20.645  1.872    19.071   1.000 44.493  ? 384 THR A CA  1 ? 
ATOM   3088  C C   . THR A 1 384 ? 20.401  0.443    18.577   1.000 44.504  ? 384 THR A C   1 ? 
ATOM   3089  O O   . THR A 1 384 ? 20.817  -0.500   19.286   1.000 40.156  ? 384 THR A O   1 ? 
ATOM   3090  C CB  . THR A 1 384 ? 19.464  2.324    19.928   1.000 43.597  ? 384 THR A CB  1 ? 
ATOM   3091  O OG1 . THR A 1 384 ? 18.327  2.479    19.086   1.000 42.021  ? 384 THR A OG1 1 ? 
ATOM   3092  C CG2 . THR A 1 384 ? 19.732  3.628    20.638   1.000 44.486  ? 384 THR A CG2 1 ? 
ATOM   3093  N N   . GLN A 1 385 ? 19.728  0.320    17.424   1.000 46.645  ? 385 GLN A N   1 ? 
ATOM   3094  C CA  . GLN A 1 385 ? 19.443  -0.953   16.713   1.000 46.809  ? 385 GLN A CA  1 ? 
ATOM   3095  C C   . GLN A 1 385 ? 20.723  -1.435   16.025   1.000 50.448  ? 385 GLN A C   1 ? 
ATOM   3096  O O   . GLN A 1 385 ? 20.975  -2.652   16.039   1.000 51.515  ? 385 GLN A O   1 ? 
ATOM   3097  C CB  . GLN A 1 385 ? 18.316  -0.765   15.699   1.000 44.788  ? 385 GLN A CB  1 ? 
ATOM   3098  C CG  . GLN A 1 385 ? 16.936  -1.158   16.206   1.000 44.842  ? 385 GLN A CG  1 ? 
ATOM   3099  C CD  . GLN A 1 385 ? 16.530  -0.578   17.536   1.000 43.582  ? 385 GLN A CD  1 ? 
ATOM   3100  O OE1 . GLN A 1 385 ? 16.540  -1.273   18.543   1.000 45.192  ? 385 GLN A OE1 1 ? 
ATOM   3101  N NE2 . GLN A 1 385 ? 16.128  0.683    17.550   1.000 41.384  ? 385 GLN A NE2 1 ? 
ATOM   3102  N N   . ALA A 1 386 ? 21.508  -0.517   15.452   1.000 52.947  ? 386 ALA A N   1 ? 
ATOM   3103  C CA  . ALA A 1 386 ? 22.827  -0.826   14.852   1.000 53.974  ? 386 ALA A CA  1 ? 
ATOM   3104  C C   . ALA A 1 386 ? 23.689  -1.532   15.900   1.000 53.545  ? 386 ALA A C   1 ? 
ATOM   3105  O O   . ALA A 1 386 ? 24.273  -2.585   15.569   1.000 52.893  ? 386 ALA A O   1 ? 
ATOM   3106  C CB  . ALA A 1 386 ? 23.500  0.425    14.349   1.000 53.953  ? 386 ALA A CB  1 ? 
ATOM   3107  N N   . HIS A 1 387 ? 23.741  -0.958   17.106   1.000 52.141  ? 387 HIS A N   1 ? 
ATOM   3108  C CA  . HIS A 1 387 ? 24.502  -1.461   18.279   1.000 52.636  ? 387 HIS A CA  1 ? 
ATOM   3109  C C   . HIS A 1 387 ? 23.962  -2.814   18.737   1.000 53.303  ? 387 HIS A C   1 ? 
ATOM   3110  O O   . HIS A 1 387 ? 24.782  -3.696   19.030   1.000 55.014  ? 387 HIS A O   1 ? 
ATOM   3111  C CB  . HIS A 1 387 ? 24.416  -0.477   19.443   1.000 53.795  ? 387 HIS A CB  1 ? 
ATOM   3112  C CG  . HIS A 1 387 ? 25.147  -0.931   20.659   1.000 53.234  ? 387 HIS A CG  1 ? 
ATOM   3113  N ND1 . HIS A 1 387 ? 24.598  -0.849   21.921   1.000 50.466  ? 387 HIS A ND1 1 ? 
ATOM   3114  C CD2 . HIS A 1 387 ? 26.376  -1.467   20.804   1.000 53.358  ? 387 HIS A CD2 1 ? 
ATOM   3115  C CE1 . HIS A 1 387 ? 25.464  -1.307   22.797   1.000 51.937  ? 387 HIS A CE1 1 ? 
ATOM   3116  N NE2 . HIS A 1 387 ? 26.559  -1.694   22.137   1.000 55.763  ? 387 HIS A NE2 1 ? 
ATOM   3117  N N   . ARG A 1 388 ? 22.635  -2.932   18.839   1.000 52.142  ? 388 ARG A N   1 ? 
ATOM   3118  C CA  . ARG A 1 388 ? 21.918  -4.170   19.252   1.000 50.896  ? 388 ARG A CA  1 ? 
ATOM   3119  C C   . ARG A 1 388 ? 22.364  -5.365   18.391   1.000 51.482  ? 388 ARG A C   1 ? 
ATOM   3120  O O   . ARG A 1 388 ? 22.475  -6.479   18.950   1.000 46.284  ? 388 ARG A O   1 ? 
ATOM   3121  C CB  . ARG A 1 388 ? 20.408  -3.939   19.140   1.000 50.015  ? 388 ARG A CB  1 ? 
ATOM   3122  C CG  . ARG A 1 388 ? 19.551  -5.123   19.562   1.000 48.577  ? 388 ARG A CG  1 ? 
ATOM   3123  C CD  . ARG A 1 388 ? 18.096  -4.870   19.228   1.000 46.788  ? 388 ARG A CD  1 ? 
ATOM   3124  N NE  . ARG A 1 388 ? 17.276  -6.053   19.418   1.000 44.640  ? 388 ARG A NE  1 ? 
ATOM   3125  C CZ  . ARG A 1 388 ? 16.079  -6.238   18.880   1.000 43.338  ? 388 ARG A CZ  1 ? 
ATOM   3126  N NH1 . ARG A 1 388 ? 15.546  -5.316   18.096   1.000 43.394  ? 388 ARG A NH1 1 ? 
ATOM   3127  N NH2 . ARG A 1 388 ? 15.416  -7.352   19.129   1.000 43.045  ? 388 ARG A NH2 1 ? 
ATOM   3128  N N   . ALA A 1 389 ? 22.591  -5.139   17.085   1.000 56.006  ? 389 ALA A N   1 ? 
ATOM   3129  C CA  . ALA A 1 389 ? 22.957  -6.157   16.059   1.000 52.539  ? 389 ALA A CA  1 ? 
ATOM   3130  C C   . ALA A 1 389 ? 24.407  -6.631   16.259   1.000 47.893  ? 389 ALA A C   1 ? 
ATOM   3131  O O   . ALA A 1 389 ? 24.675  -7.842   16.126   1.000 41.751  ? 389 ALA A O   1 ? 
ATOM   3132  C CB  . ALA A 1 389 ? 22.746  -5.591   14.668   1.000 50.877  ? 389 ALA A CB  1 ? 
ATOM   3133  N N   . ILE A 1 390 ? 25.319  -5.701   16.549   1.000 47.301  ? 390 ILE A N   1 ? 
ATOM   3134  C CA  . ILE A 1 390 ? 26.749  -5.991   16.876   1.000 47.691  ? 390 ILE A CA  1 ? 
ATOM   3135  C C   . ILE A 1 390 ? 26.816  -6.900   18.117   1.000 47.029  ? 390 ILE A C   1 ? 
ATOM   3136  O O   . ILE A 1 390 ? 27.587  -7.873   18.091   1.000 45.010  ? 390 ILE A O   1 ? 
ATOM   3137  C CB  . ILE A 1 390 ? 27.547  -4.681   17.065   1.000 47.998  ? 390 ILE A CB  1 ? 
ATOM   3138  C CG1 . ILE A 1 390 ? 28.184  -4.205   15.757   1.000 46.776  ? 390 ILE A CG1 1 ? 
ATOM   3139  C CG2 . ILE A 1 390 ? 28.587  -4.812   18.170   1.000 48.166  ? 390 ILE A CG2 1 ? 
ATOM   3140  C CD1 . ILE A 1 390 ? 28.659  -2.775   15.811   1.000 46.363  ? 390 ILE A CD1 1 ? 
ATOM   3141  N N   . GLN A 1 391 ? 26.037  -6.579   19.160   1.000 47.005  ? 391 GLN A N   1 ? 
ATOM   3142  C CA  . GLN A 1 391 ? 25.920  -7.341   20.439   1.000 41.722  ? 391 GLN A CA  1 ? 
ATOM   3143  C C   . GLN A 1 391 ? 25.348  -8.744   20.191   1.000 40.316  ? 391 GLN A C   1 ? 
ATOM   3144  O O   . GLN A 1 391 ? 25.754  -9.661   20.914   1.000 38.603  ? 391 GLN A O   1 ? 
ATOM   3145  C CB  . GLN A 1 391 ? 24.997  -6.641   21.441   1.000 39.908  ? 391 GLN A CB  1 ? 
ATOM   3146  C CG  . GLN A 1 391 ? 25.402  -5.221   21.806   1.000 38.518  ? 391 GLN A CG  1 ? 
ATOM   3147  C CD  . GLN A 1 391 ? 26.832  -5.118   22.269   1.000 37.147  ? 391 GLN A CD  1 ? 
ATOM   3148  O OE1 . GLN A 1 391 ? 27.182  -5.548   23.360   1.000 34.915  ? 391 GLN A OE1 1 ? 
ATOM   3149  N NE2 . GLN A 1 391 ? 27.667  -4.523   21.434   1.000 38.124  ? 391 GLN A NE2 1 ? 
ATOM   3150  N N   . ASP A 1 392 ? 24.405  -8.886   19.248   1.000 40.834  ? 392 ASP A N   1 ? 
ATOM   3151  C CA  . ASP A 1 392 ? 23.797  -10.185  18.833   1.000 39.873  ? 392 ASP A CA  1 ? 
ATOM   3152  C C   . ASP A 1 392 ? 24.567  -10.782  17.644   1.000 40.079  ? 392 ASP A C   1 ? 
ATOM   3153  O O   . ASP A 1 392 ? 23.971  -11.591  16.893   1.000 35.452  ? 392 ASP A O   1 ? 
ATOM   3154  C CB  . ASP A 1 392 ? 22.312  -10.034  18.496   1.000 38.338  ? 392 ASP A CB  1 ? 
ATOM   3155  C CG  . ASP A 1 392 ? 21.480  -9.549   19.662   1.000 37.358  ? 392 ASP A CG  1 ? 
ATOM   3156  O OD1 . ASP A 1 392 ? 22.064  -9.344   20.743   1.000 39.053  ? 392 ASP A OD1 1 ? 
ATOM   3157  O OD2 . ASP A 1 392 ? 20.264  -9.393   19.480   1.000 35.076  ? 392 ASP A OD2 1 ? 
ATOM   3158  N N   . GLY A 1 393 ? 25.831  -10.381  17.465   1.000 40.970  ? 393 GLY A N   1 ? 
ATOM   3159  C CA  . GLY A 1 393 ? 26.839  -11.169  16.737   1.000 42.382  ? 393 GLY A CA  1 ? 
ATOM   3160  C C   . GLY A 1 393 ? 27.196  -10.606  15.373   1.000 45.310  ? 393 GLY A C   1 ? 
ATOM   3161  O O   . GLY A 1 393 ? 28.105  -11.196  14.743   1.000 50.077  ? 393 GLY A O   1 ? 
ATOM   3162  N N   . VAL A 1 394 ? 26.541  -9.525   14.918   1.000 44.484  ? 394 VAL A N   1 ? 
ATOM   3163  C CA  . VAL A 1 394 ? 26.682  -9.015   13.518   1.000 41.575  ? 394 VAL A CA  1 ? 
ATOM   3164  C C   . VAL A 1 394 ? 28.037  -8.321   13.355   1.000 37.489  ? 394 VAL A C   1 ? 
ATOM   3165  O O   . VAL A 1 394 ? 28.420  -7.544   14.246   1.000 34.294  ? 394 VAL A O   1 ? 
ATOM   3166  C CB  . VAL A 1 394 ? 25.534  -8.078   13.096   1.000 43.233  ? 394 VAL A CB  1 ? 
ATOM   3167  C CG1 . VAL A 1 394 ? 25.799  -7.439   11.735   1.000 43.446  ? 394 VAL A CG1 1 ? 
ATOM   3168  C CG2 . VAL A 1 394 ? 24.189  -8.794   13.097   1.000 42.702  ? 394 VAL A CG2 1 ? 
ATOM   3169  N N   . ASN A 1 395 ? 28.685  -8.569   12.210   1.000 37.169  ? 395 ASN A N   1 ? 
ATOM   3170  C CA  . ASN A 1 395 ? 30.007  -8.010   11.816   1.000 36.600  ? 395 ASN A CA  1 ? 
ATOM   3171  C C   . ASN A 1 395 ? 29.815  -6.678   11.070   1.000 34.275  ? 395 ASN A C   1 ? 
ATOM   3172  O O   . ASN A 1 395 ? 30.254  -6.557   9.912    1.000 30.984  ? 395 ASN A O   1 ? 
ATOM   3173  C CB  . ASN A 1 395 ? 30.800  -9.013   10.979   1.000 36.124  ? 395 ASN A CB  1 ? 
ATOM   3174  C CG  . ASN A 1 395 ? 31.209  -10.249  11.743   1.000 34.455  ? 395 ASN A CG  1 ? 
ATOM   3175  O OD1 . ASN A 1 395 ? 30.759  -10.492  12.859   1.000 33.850  ? 395 ASN A OD1 1 ? 
ATOM   3176  N ND2 . ASN A 1 395 ? 32.081  -11.032  11.140   1.000 34.866  ? 395 ASN A ND2 1 ? 
ATOM   3177  N N   . LEU A 1 396 ? 29.192  -5.706   11.734   1.000 34.084  ? 396 LEU A N   1 ? 
ATOM   3178  C CA  . LEU A 1 396 ? 28.988  -4.339   11.206   1.000 34.422  ? 396 LEU A CA  1 ? 
ATOM   3179  C C   . LEU A 1 396 ? 30.204  -3.495   11.576   1.000 34.313  ? 396 LEU A C   1 ? 
ATOM   3180  O O   . LEU A 1 396 ? 30.258  -3.035   12.722   1.000 32.785  ? 396 LEU A O   1 ? 
ATOM   3181  C CB  . LEU A 1 396 ? 27.709  -3.743   11.797   1.000 35.000  ? 396 LEU A CB  1 ? 
ATOM   3182  C CG  . LEU A 1 396 ? 27.486  -2.257   11.524   1.000 34.979  ? 396 LEU A CG  1 ? 
ATOM   3183  C CD1 . LEU A 1 396 ? 27.490  -1.965   10.029   1.000 35.830  ? 396 LEU A CD1 1 ? 
ATOM   3184  C CD2 . LEU A 1 396 ? 26.185  -1.794   12.156   1.000 35.122  ? 396 LEU A CD2 1 ? 
ATOM   3185  N N   . LYS A 1 397 ? 31.111  -3.288   10.615   1.000 35.705  ? 397 LYS A N   1 ? 
ATOM   3186  C CA  . LYS A 1 397 ? 32.450  -2.672   10.813   1.000 34.768  ? 397 LYS A CA  1 ? 
ATOM   3187  C C   . LYS A 1 397 ? 32.366  -1.144   10.733   1.000 34.723  ? 397 LYS A C   1 ? 
ATOM   3188  O O   . LYS A 1 397 ? 33.190  -0.494   11.394   1.000 36.483  ? 397 LYS A O   1 ? 
ATOM   3189  C CB  . LYS A 1 397 ? 33.444  -3.198   9.772    1.000 35.038  ? 397 LYS A CB  1 ? 
ATOM   3190  C CG  . LYS A 1 397 ? 33.800  -4.668   9.913    1.000 35.388  ? 397 LYS A CG  1 ? 
ATOM   3191  C CD  . LYS A 1 397 ? 34.439  -4.980   11.244   1.000 35.673  ? 397 LYS A CD  1 ? 
ATOM   3192  C CE  . LYS A 1 397 ? 34.870  -6.419   11.382   1.000 35.571  ? 397 LYS A CE  1 ? 
ATOM   3193  N NZ  . LYS A 1 397 ? 35.559  -6.635   12.671   1.000 34.927  ? 397 LYS A NZ  1 ? 
ATOM   3194  N N   . ALA A 1 398 ? 31.431  -0.584   9.958    1.000 34.178  ? 398 ALA A N   1 ? 
ATOM   3195  C CA  . ALA A 1 398 ? 31.401  0.863    9.636    1.000 33.092  ? 398 ALA A CA  1 ? 
ATOM   3196  C C   . ALA A 1 398 ? 29.973  1.408    9.561    1.000 31.852  ? 398 ALA A C   1 ? 
ATOM   3197  O O   . ALA A 1 398 ? 29.054  0.669    9.147    1.000 30.542  ? 398 ALA A O   1 ? 
ATOM   3198  C CB  . ALA A 1 398 ? 32.124  1.102    8.336    1.000 34.273  ? 398 ALA A CB  1 ? 
ATOM   3199  N N   . TYR A 1 399 ? 29.824  2.684    9.930    1.000 30.877  ? 399 TYR A N   1 ? 
ATOM   3200  C CA  . TYR A 1 399 ? 28.597  3.487    9.727    1.000 29.267  ? 399 TYR A CA  1 ? 
ATOM   3201  C C   . TYR A 1 399 ? 28.983  4.803    9.056    1.000 26.731  ? 399 TYR A C   1 ? 
ATOM   3202  O O   . TYR A 1 399 ? 29.858  5.471    9.583    1.000 24.228  ? 399 TYR A O   1 ? 
ATOM   3203  C CB  . TYR A 1 399 ? 27.879  3.702    11.057   1.000 30.168  ? 399 TYR A CB  1 ? 
ATOM   3204  C CG  . TYR A 1 399 ? 26.603  4.487    10.913   1.000 31.038  ? 399 TYR A CG  1 ? 
ATOM   3205  C CD1 . TYR A 1 399 ? 25.448  3.884    10.451   1.000 30.814  ? 399 TYR A CD1 1 ? 
ATOM   3206  C CD2 . TYR A 1 399 ? 26.560  5.844    11.186   1.000 30.968  ? 399 TYR A CD2 1 ? 
ATOM   3207  C CE1 . TYR A 1 399 ? 24.273  4.594    10.291   1.000 29.251  ? 399 TYR A CE1 1 ? 
ATOM   3208  C CE2 . TYR A 1 399 ? 25.388  6.568    11.040   1.000 29.671  ? 399 TYR A CE2 1 ? 
ATOM   3209  C CZ  . TYR A 1 399 ? 24.244  5.934    10.592   1.000 28.420  ? 399 TYR A CZ  1 ? 
ATOM   3210  O OH  . TYR A 1 399 ? 23.061  6.569    10.426   1.000 29.623  ? 399 TYR A OH  1 ? 
ATOM   3211  N N   . TYR A 1 400 ? 28.372  5.108    7.905    1.000 27.642  ? 400 TYR A N   1 ? 
ATOM   3212  C CA  . TYR A 1 400 ? 28.554  6.370    7.128    1.000 28.486  ? 400 TYR A CA  1 ? 
ATOM   3213  C C   . TYR A 1 400 ? 27.247  7.171    7.093    1.000 27.191  ? 400 TYR A C   1 ? 
ATOM   3214  O O   . TYR A 1 400 ? 26.282  6.737    6.424    1.000 25.897  ? 400 TYR A O   1 ? 
ATOM   3215  C CB  . TYR A 1 400 ? 29.006  6.102    5.689    1.000 29.219  ? 400 TYR A CB  1 ? 
ATOM   3216  C CG  . TYR A 1 400 ? 30.441  5.659    5.545    1.000 30.840  ? 400 TYR A CG  1 ? 
ATOM   3217  C CD1 . TYR A 1 400 ? 31.475  6.580    5.615    1.000 31.119  ? 400 TYR A CD1 1 ? 
ATOM   3218  C CD2 . TYR A 1 400 ? 30.772  4.320    5.362    1.000 31.266  ? 400 TYR A CD2 1 ? 
ATOM   3219  C CE1 . TYR A 1 400 ? 32.796  6.185    5.508    1.000 31.246  ? 400 TYR A CE1 1 ? 
ATOM   3220  C CE2 . TYR A 1 400 ? 32.091  3.909    5.251    1.000 30.200  ? 400 TYR A CE2 1 ? 
ATOM   3221  C CZ  . TYR A 1 400 ? 33.104  4.851    5.320    1.000 30.672  ? 400 TYR A CZ  1 ? 
ATOM   3222  O OH  . TYR A 1 400 ? 34.422  4.534    5.210    1.000 30.912  ? 400 TYR A OH  1 ? 
ATOM   3223  N N   . LEU A 1 401 ? 27.221  8.312    7.789    1.000 26.379  ? 401 LEU A N   1 ? 
ATOM   3224  C CA  . LEU A 1 401 ? 26.005  9.150    7.909    1.000 26.259  ? 401 LEU A CA  1 ? 
ATOM   3225  C C   . LEU A 1 401 ? 25.783  9.842    6.567    1.000 25.250  ? 401 LEU A C   1 ? 
ATOM   3226  O O   . LEU A 1 401 ? 26.709  10.491   6.101    1.000 24.527  ? 401 LEU A O   1 ? 
ATOM   3227  C CB  . LEU A 1 401 ? 26.173  10.144   9.063    1.000 26.674  ? 401 LEU A CB  1 ? 
ATOM   3228  C CG  . LEU A 1 401 ? 24.885  10.803   9.557    1.000 27.417  ? 401 LEU A CG  1 ? 
ATOM   3229  C CD1 . LEU A 1 401 ? 25.078  11.394   10.939   1.000 28.130  ? 401 LEU A CD1 1 ? 
ATOM   3230  C CD2 . LEU A 1 401 ? 24.401  11.882   8.601    1.000 28.053  ? 401 LEU A CD2 1 ? 
ATOM   3231  N N   . TRP A 1 402 ? 24.616  9.641    5.955    1.000 25.275  ? 402 TRP A N   1 ? 
ATOM   3232  C CA  . TRP A 1 402 ? 24.124  10.433   4.798    1.000 25.236  ? 402 TRP A CA  1 ? 
ATOM   3233  C C   . TRP A 1 402 ? 23.265  11.583   5.320    1.000 25.510  ? 402 TRP A C   1 ? 
ATOM   3234  O O   . TRP A 1 402 ? 22.267  11.348   6.007    1.000 24.872  ? 402 TRP A O   1 ? 
ATOM   3235  C CB  . TRP A 1 402 ? 23.333  9.565    3.808    1.000 25.736  ? 402 TRP A CB  1 ? 
ATOM   3236  C CG  . TRP A 1 402 ? 22.942  10.323   2.576    1.000 25.143  ? 402 TRP A CG  1 ? 
ATOM   3237  C CD1 . TRP A 1 402 ? 21.754  10.940   2.307    1.000 24.274  ? 402 TRP A CD1 1 ? 
ATOM   3238  C CD2 . TRP A 1 402 ? 23.802  10.604   1.463    1.000 24.411  ? 402 TRP A CD2 1 ? 
ATOM   3239  N NE1 . TRP A 1 402 ? 21.814  11.576   1.098    1.000 23.667  ? 402 TRP A NE1 1 ? 
ATOM   3240  C CE2 . TRP A 1 402 ? 23.058  11.381   0.558    1.000 23.810  ? 402 TRP A CE2 1 ? 
ATOM   3241  C CE3 . TRP A 1 402 ? 25.121  10.261   1.147    1.000 23.906  ? 402 TRP A CE3 1 ? 
ATOM   3242  C CZ2 . TRP A 1 402 ? 23.605  11.819   -0.642   1.000 23.878  ? 402 TRP A CZ2 1 ? 
ATOM   3243  C CZ3 . TRP A 1 402 ? 25.652  10.691   -0.041   1.000 23.163  ? 402 TRP A CZ3 1 ? 
ATOM   3244  C CH2 . TRP A 1 402 ? 24.902  11.464   -0.919   1.000 23.313  ? 402 TRP A CH2 1 ? 
ATOM   3245  N N   . SER A 1 403 ? 23.655  12.832   5.023    1.000 25.520  ? 403 SER A N   1 ? 
ATOM   3246  C CA  . SER A 1 403 ? 24.863  13.193   4.298    1.000 24.783  ? 403 SER A CA  1 ? 
ATOM   3247  C C   . SER A 1 403 ? 25.643  14.227   5.108    1.000 23.740  ? 403 SER A C   1 ? 
ATOM   3248  O O   . SER A 1 403 ? 25.036  14.861   5.935    1.000 22.523  ? 403 SER A O   1 ? 
ATOM   3249  C CB  . SER A 1 403 ? 24.526  13.744   2.946    1.000 25.420  ? 403 SER A CB  1 ? 
ATOM   3250  O OG  . SER A 1 403 ? 25.700  14.153   2.253    1.000 25.767  ? 403 SER A OG  1 ? 
ATOM   3251  N N   . LEU A 1 404 ? 26.937  14.395   4.852    1.000 23.884  ? 404 LEU A N   1 ? 
ATOM   3252  C CA  . LEU A 1 404 ? 27.771  15.410   5.538    1.000 24.503  ? 404 LEU A CA  1 ? 
ATOM   3253  C C   . LEU A 1 404 ? 27.171  16.801   5.323    1.000 24.328  ? 404 LEU A C   1 ? 
ATOM   3254  O O   . LEU A 1 404 ? 26.962  17.508   6.323    1.000 24.071  ? 404 LEU A O   1 ? 
ATOM   3255  C CB  . LEU A 1 404 ? 29.197  15.344   4.995    1.000 24.747  ? 404 LEU A CB  1 ? 
ATOM   3256  C CG  . LEU A 1 404 ? 30.101  16.520   5.368    1.000 25.750  ? 404 LEU A CG  1 ? 
ATOM   3257  C CD1 . LEU A 1 404 ? 30.102  16.799   6.863    1.000 26.339  ? 404 LEU A CD1 1 ? 
ATOM   3258  C CD2 . LEU A 1 404 ? 31.515  16.269   4.885    1.000 26.411  ? 404 LEU A CD2 1 ? 
ATOM   3259  N N   . LEU A 1 405 ? 26.936  17.165   4.060    1.000 24.780  ? 405 LEU A N   1 ? 
ATOM   3260  C CA  . LEU A 1 405 ? 26.374  18.472   3.631    1.000 24.706  ? 405 LEU A CA  1 ? 
ATOM   3261  C C   . LEU A 1 405 ? 24.921  18.296   3.203    1.000 23.666  ? 405 LEU A C   1 ? 
ATOM   3262  O O   . LEU A 1 405 ? 24.538  17.160   2.881    1.000 22.356  ? 405 LEU A O   1 ? 
ATOM   3263  C CB  . LEU A 1 405 ? 27.175  19.011   2.446    1.000 24.999  ? 405 LEU A CB  1 ? 
ATOM   3264  C CG  . LEU A 1 405 ? 28.662  19.203   2.683    1.000 24.833  ? 405 LEU A CG  1 ? 
ATOM   3265  C CD1 . LEU A 1 405 ? 29.343  19.558   1.379    1.000 24.969  ? 405 LEU A CD1 1 ? 
ATOM   3266  C CD2 . LEU A 1 405 ? 28.900  20.268   3.739    1.000 25.191  ? 405 LEU A CD2 1 ? 
ATOM   3267  N N   . ASP A 1 406 ? 24.161  19.395   3.205    1.000 23.629  ? 406 ASP A N   1 ? 
ATOM   3268  C CA  . ASP A 1 406 ? 22.901  19.503   2.431    1.000 23.948  ? 406 ASP A CA  1 ? 
ATOM   3269  C C   . ASP A 1 406 ? 23.322  19.544   0.973    1.000 24.032  ? 406 ASP A C   1 ? 
ATOM   3270  O O   . ASP A 1 406 ? 24.356  20.151   0.702    1.000 24.464  ? 406 ASP A O   1 ? 
ATOM   3271  C CB  . ASP A 1 406 ? 22.075  20.737   2.772    1.000 23.061  ? 406 ASP A CB  1 ? 
ATOM   3272  C CG  . ASP A 1 406 ? 21.268  20.610   4.044    1.000 22.229  ? 406 ASP A CG  1 ? 
ATOM   3273  O OD1 . ASP A 1 406 ? 21.161  19.490   4.578    1.000 21.294  ? 406 ASP A OD1 1 ? 
ATOM   3274  O OD2 . ASP A 1 406 ? 20.753  21.641   4.480    1.000 22.415  ? 406 ASP A OD2 1 ? 
ATOM   3275  N N   . ASN A 1 407 ? 22.561  18.896   0.099    1.000 24.128  ? 407 ASN A N   1 ? 
ATOM   3276  C CA  . ASN A 1 407 ? 23.031  18.555   -1.264   1.000 24.174  ? 407 ASN A CA  1 ? 
ATOM   3277  C C   . ASN A 1 407 ? 21.814  18.459   -2.192   1.000 23.882  ? 407 ASN A C   1 ? 
ATOM   3278  O O   . ASN A 1 407 ? 20.686  18.743   -1.726   1.000 23.143  ? 407 ASN A O   1 ? 
ATOM   3279  C CB  . ASN A 1 407 ? 23.974  17.331   -1.245   1.000 24.253  ? 407 ASN A CB  1 ? 
ATOM   3280  C CG  . ASN A 1 407 ? 23.418  16.037   -0.668   1.000 23.670  ? 407 ASN A CG  1 ? 
ATOM   3281  O OD1 . ASN A 1 407 ? 22.378  15.531   -1.080   1.000 24.947  ? 407 ASN A OD1 1 ? 
ATOM   3282  N ND2 . ASN A 1 407 ? 24.145  15.440   0.257    1.000 22.715  ? 407 ASN A ND2 1 ? 
ATOM   3283  N N   . PHE A 1 408 ? 22.076  18.113   -3.457   1.000 23.415  ? 408 PHE A N   1 ? 
ATOM   3284  C CA  . PHE A 1 408 ? 21.099  17.983   -4.563   1.000 23.418  ? 408 PHE A CA  1 ? 
ATOM   3285  C C   . PHE A 1 408 ? 20.474  16.590   -4.512   1.000 22.814  ? 408 PHE A C   1 ? 
ATOM   3286  O O   . PHE A 1 408 ? 21.094  15.634   -5.018   1.000 22.683  ? 408 PHE A O   1 ? 
ATOM   3287  C CB  . PHE A 1 408 ? 21.799  18.220   -5.904   1.000 24.277  ? 408 PHE A CB  1 ? 
ATOM   3288  C CG  . PHE A 1 408 ? 20.941  18.011   -7.126   1.000 24.471  ? 408 PHE A CG  1 ? 
ATOM   3289  C CD1 . PHE A 1 408 ? 19.999  18.961   -7.486   1.000 24.886  ? 408 PHE A CD1 1 ? 
ATOM   3290  C CD2 . PHE A 1 408 ? 21.077  16.876   -7.911   1.000 23.814  ? 408 PHE A CD2 1 ? 
ATOM   3291  C CE1 . PHE A 1 408 ? 19.204  18.784   -8.605   1.000 24.660  ? 408 PHE A CE1 1 ? 
ATOM   3292  C CE2 . PHE A 1 408 ? 20.283  16.700   -9.030   1.000 23.892  ? 408 PHE A CE2 1 ? 
ATOM   3293  C CZ  . PHE A 1 408 ? 19.349  17.654   -9.371   1.000 24.822  ? 408 PHE A CZ  1 ? 
ATOM   3294  N N   . GLU A 1 409 ? 19.271  16.488   -3.944   1.000 21.801  ? 409 GLU A N   1 ? 
ATOM   3295  C CA  . GLU A 1 409 ? 18.524  15.211   -3.849   1.000 20.581  ? 409 GLU A CA  1 ? 
ATOM   3296  C C   . GLU A 1 409 ? 17.772  15.011   -5.163   1.000 19.993  ? 409 GLU A C   1 ? 
ATOM   3297  O O   . GLU A 1 409 ? 16.533  15.036   -5.146   1.000 20.135  ? 409 GLU A O   1 ? 
ATOM   3298  C CB  . GLU A 1 409 ? 17.613  15.191   -2.621   1.000 20.338  ? 409 GLU A CB  1 ? 
ATOM   3299  C CG  . GLU A 1 409 ? 16.925  13.851   -2.379   1.000 19.812  ? 409 GLU A CG  1 ? 
ATOM   3300  C CD  . GLU A 1 409 ? 17.798  12.630   -2.107   1.000 18.815  ? 409 GLU A CD  1 ? 
ATOM   3301  O OE1 . GLU A 1 409 ? 18.969  12.805   -1.673   1.000 18.841  ? 409 GLU A OE1 1 ? 
ATOM   3302  O OE2 . GLU A 1 409 ? 17.297  11.500   -2.302   1.000 16.469  ? 409 GLU A OE2 1 ? 
ATOM   3303  N N   . TRP A 1 410 ? 18.530  14.859   -6.256   1.000 19.755  ? 410 TRP A N   1 ? 
ATOM   3304  C CA  . TRP A 1 410 ? 18.093  14.304   -7.568   1.000 18.694  ? 410 TRP A CA  1 ? 
ATOM   3305  C C   . TRP A 1 410 ? 16.793  14.984   -8.016   1.000 18.304  ? 410 TRP A C   1 ? 
ATOM   3306  O O   . TRP A 1 410 ? 16.765  16.225   -7.974   1.000 17.519  ? 410 TRP A O   1 ? 
ATOM   3307  C CB  . TRP A 1 410 ? 18.001  12.775   -7.460   1.000 17.914  ? 410 TRP A CB  1 ? 
ATOM   3308  C CG  . TRP A 1 410 ? 19.244  12.132   -6.913   1.000 16.903  ? 410 TRP A CG  1 ? 
ATOM   3309  C CD1 . TRP A 1 410 ? 19.360  11.417   -5.760   1.000 16.206  ? 410 TRP A CD1 1 ? 
ATOM   3310  C CD2 . TRP A 1 410 ? 20.554  12.134   -7.506   1.000 16.381  ? 410 TRP A CD2 1 ? 
ATOM   3311  N NE1 . TRP A 1 410 ? 20.641  10.980   -5.596   1.000 15.976  ? 410 TRP A NE1 1 ? 
ATOM   3312  C CE2 . TRP A 1 410 ? 21.400  11.394   -6.653   1.000 16.398  ? 410 TRP A CE2 1 ? 
ATOM   3313  C CE3 . TRP A 1 410 ? 21.096  12.678   -8.674   1.000 16.125  ? 410 TRP A CE3 1 ? 
ATOM   3314  C CZ2 . TRP A 1 410 ? 22.755  11.195   -6.930   1.000 16.298  ? 410 TRP A CZ2 1 ? 
ATOM   3315  C CZ3 . TRP A 1 410 ? 22.434  12.485   -8.946   1.000 15.897  ? 410 TRP A CZ3 1 ? 
ATOM   3316  C CH2 . TRP A 1 410 ? 23.250  11.755   -8.085   1.000 16.011  ? 410 TRP A CH2 1 ? 
ATOM   3317  N N   . ALA A 1 411 ? 15.756  14.213   -8.380   1.000 18.804  ? 411 ALA A N   1 ? 
ATOM   3318  C CA  . ALA A 1 411 ? 14.442  14.697   -8.885   1.000 18.539  ? 411 ALA A CA  1 ? 
ATOM   3319  C C   . ALA A 1 411 ? 13.749  15.625   -7.877   1.000 18.471  ? 411 ALA A C   1 ? 
ATOM   3320  O O   . ALA A 1 411 ? 12.912  16.422   -8.305   1.000 17.945  ? 411 ALA A O   1 ? 
ATOM   3321  C CB  . ALA A 1 411 ? 13.555  13.531   -9.228   1.000 18.217  ? 411 ALA A CB  1 ? 
ATOM   3322  N N   . TYR A 1 412 ? 14.104  15.551   -6.593   1.000 18.584  ? 412 TYR A N   1 ? 
ATOM   3323  C CA  . TYR A 1 412 ? 13.532  16.407   -5.529   1.000 18.600  ? 412 TYR A CA  1 ? 
ATOM   3324  C C   . TYR A 1 412 ? 14.189  17.795   -5.512   1.000 18.474  ? 412 TYR A C   1 ? 
ATOM   3325  O O   . TYR A 1 412 ? 13.630  18.687   -4.863   1.000 17.963  ? 412 TYR A O   1 ? 
ATOM   3326  C CB  . TYR A 1 412 ? 13.637  15.687   -4.188   1.000 18.569  ? 412 TYR A CB  1 ? 
ATOM   3327  C CG  . TYR A 1 412 ? 12.532  14.693   -3.939   1.000 18.704  ? 412 TYR A CG  1 ? 
ATOM   3328  C CD1 . TYR A 1 412 ? 11.207  15.108   -3.837   1.000 18.770  ? 412 TYR A CD1 1 ? 
ATOM   3329  C CD2 . TYR A 1 412 ? 12.811  13.349   -3.766   1.000 18.227  ? 412 TYR A CD2 1 ? 
ATOM   3330  C CE1 . TYR A 1 412 ? 10.189  14.214   -3.574   1.000 18.457  ? 412 TYR A CE1 1 ? 
ATOM   3331  C CE2 . TYR A 1 412 ? 11.803  12.440   -3.507   1.000 18.244  ? 412 TYR A CE2 1 ? 
ATOM   3332  C CZ  . TYR A 1 412 ? 10.494  12.879   -3.413   1.000 18.607  ? 412 TYR A CZ  1 ? 
ATOM   3333  O OH  . TYR A 1 412 ? 9.464   12.028   -3.162   1.000 19.573  ? 412 TYR A OH  1 ? 
ATOM   3334  N N   . GLY A 1 413 ? 15.310  17.982   -6.215   1.000 18.587  ? 413 GLY A N   1 ? 
ATOM   3335  C CA  . GLY A 1 413 ? 16.098  19.230   -6.193   1.000 18.374  ? 413 GLY A CA  1 ? 
ATOM   3336  C C   . GLY A 1 413 ? 16.786  19.433   -4.850   1.000 18.393  ? 413 GLY A C   1 ? 
ATOM   3337  O O   . GLY A 1 413 ? 17.271  18.447   -4.279   1.000 18.704  ? 413 GLY A O   1 ? 
ATOM   3338  N N   . TYR A 1 414 ? 16.809  20.665   -4.336   1.000 18.469  ? 414 TYR A N   1 ? 
ATOM   3339  C CA  . TYR A 1 414 ? 17.422  21.029   -3.027   1.000 18.128  ? 414 TYR A CA  1 ? 
ATOM   3340  C C   . TYR A 1 414 ? 16.364  21.071   -1.916   1.000 19.140  ? 414 TYR A C   1 ? 
ATOM   3341  O O   . TYR A 1 414 ? 16.739  21.360   -0.768   1.000 18.518  ? 414 TYR A O   1 ? 
ATOM   3342  C CB  . TYR A 1 414 ? 18.187  22.351   -3.140   1.000 16.999  ? 414 TYR A CB  1 ? 
ATOM   3343  C CG  . TYR A 1 414 ? 19.342  22.297   -4.109   1.000 15.858  ? 414 TYR A CG  1 ? 
ATOM   3344  C CD1 . TYR A 1 414 ? 20.534  21.697   -3.753   1.000 15.298  ? 414 TYR A CD1 1 ? 
ATOM   3345  C CD2 . TYR A 1 414 ? 19.238  22.804   -5.393   1.000 14.991  ? 414 TYR A CD2 1 ? 
ATOM   3346  C CE1 . TYR A 1 414 ? 21.594  21.615   -4.637   1.000 14.594  ? 414 TYR A CE1 1 ? 
ATOM   3347  C CE2 . TYR A 1 414 ? 20.287  22.727   -6.287   1.000 14.380  ? 414 TYR A CE2 1 ? 
ATOM   3348  C CZ  . TYR A 1 414 ? 21.467  22.127   -5.908   1.000 13.954  ? 414 TYR A CZ  1 ? 
ATOM   3349  O OH  . TYR A 1 414 ? 22.506  22.041   -6.771   1.000 13.194  ? 414 TYR A OH  1 ? 
ATOM   3350  N N   . ASN A 1 415 ? 15.115  20.697   -2.234   1.000 21.400  ? 415 ASN A N   1 ? 
ATOM   3351  C CA  . ASN A 1 415 ? 13.905  20.791   -1.365   1.000 21.718  ? 415 ASN A CA  1 ? 
ATOM   3352  C C   . ASN A 1 415 ? 13.928  19.759   -0.233   1.000 21.403  ? 415 ASN A C   1 ? 
ATOM   3353  O O   . ASN A 1 415 ? 12.973  19.766   0.549    1.000 21.208  ? 415 ASN A O   1 ? 
ATOM   3354  C CB  . ASN A 1 415 ? 12.611  20.609   -2.162   1.000 22.613  ? 415 ASN A CB  1 ? 
ATOM   3355  C CG  . ASN A 1 415 ? 12.313  21.784   -3.069   1.000 23.495  ? 415 ASN A CG  1 ? 
ATOM   3356  O OD1 . ASN A 1 415 ? 11.363  22.525   -2.838   1.000 25.023  ? 415 ASN A OD1 1 ? 
ATOM   3357  N ND2 . ASN A 1 415 ? 13.131  21.990   -4.087   1.000 24.274  ? 415 ASN A ND2 1 ? 
ATOM   3358  N N   . LYS A 1 416 ? 14.969  18.924   -0.133   1.000 21.637  ? 416 LYS A N   1 ? 
ATOM   3359  C CA  . LYS A 1 416 ? 15.091  17.855   0.896    1.000 20.798  ? 416 LYS A CA  1 ? 
ATOM   3360  C C   . LYS A 1 416 ? 16.508  17.829   1.459    1.000 19.992  ? 416 LYS A C   1 ? 
ATOM   3361  O O   . LYS A 1 416 ? 17.443  17.626   0.670    1.000 21.015  ? 416 LYS A O   1 ? 
ATOM   3362  C CB  . LYS A 1 416 ? 14.782  16.488   0.287    1.000 20.977  ? 416 LYS A CB  1 ? 
ATOM   3363  C CG  . LYS A 1 416 ? 13.444  16.382   -0.422   1.000 20.803  ? 416 LYS A CG  1 ? 
ATOM   3364  C CD  . LYS A 1 416 ? 12.273  16.538   0.493    1.000 21.023  ? 416 LYS A CD  1 ? 
ATOM   3365  C CE  . LYS A 1 416 ? 10.972  16.159   -0.174   1.000 21.028  ? 416 LYS A CE  1 ? 
ATOM   3366  N NZ  . LYS A 1 416 ? 9.814   16.643   0.606    1.000 20.942  ? 416 LYS A NZ  1 ? 
ATOM   3367  N N   . ARG A 1 417 ? 16.633  17.957   2.778    1.000 19.620  ? 417 ARG A N   1 ? 
ATOM   3368  C CA  . ARG A 1 417 ? 17.921  18.116   3.505    1.000 19.683  ? 417 ARG A CA  1 ? 
ATOM   3369  C C   . ARG A 1 417 ? 18.222  16.874   4.366    1.000 19.312  ? 417 ARG A C   1 ? 
ATOM   3370  O O   . ARG A 1 417 ? 17.459  16.598   5.288    1.000 18.218  ? 417 ARG A O   1 ? 
ATOM   3371  C CB  . ARG A 1 417 ? 17.858  19.400   4.338    1.000 19.389  ? 417 ARG A CB  1 ? 
ATOM   3372  C CG  . ARG A 1 417 ? 17.699  20.671   3.519    1.000 18.899  ? 417 ARG A CG  1 ? 
ATOM   3373  C CD  . ARG A 1 417 ? 17.515  21.891   4.393    1.000 18.638  ? 417 ARG A CD  1 ? 
ATOM   3374  N NE  . ARG A 1 417 ? 17.243  23.039   3.549    1.000 18.640  ? 417 ARG A NE  1 ? 
ATOM   3375  C CZ  . ARG A 1 417 ? 18.160  23.794   2.940    1.000 18.341  ? 417 ARG A CZ  1 ? 
ATOM   3376  N NH1 . ARG A 1 417 ? 19.454  23.575   3.085    1.000 18.337  ? 417 ARG A NH1 1 ? 
ATOM   3377  N NH2 . ARG A 1 417 ? 17.767  24.797   2.182    1.000 18.369  ? 417 ARG A NH2 1 ? 
ATOM   3378  N N   . PHE A 1 418 ? 19.324  16.175   4.077    1.000 19.619  ? 418 PHE A N   1 ? 
ATOM   3379  C CA  . PHE A 1 418 ? 19.837  15.002   4.835    1.000 19.668  ? 418 PHE A CA  1 ? 
ATOM   3380  C C   . PHE A 1 418 ? 21.103  15.376   5.641    1.000 19.856  ? 418 PHE A C   1 ? 
ATOM   3381  O O   . PHE A 1 418 ? 21.602  14.512   6.365    1.000 18.893  ? 418 PHE A O   1 ? 
ATOM   3382  C CB  . PHE A 1 418 ? 20.097  13.845   3.864    1.000 19.563  ? 418 PHE A CB  1 ? 
ATOM   3383  C CG  . PHE A 1 418 ? 18.879  13.148   3.293    1.000 19.364  ? 418 PHE A CG  1 ? 
ATOM   3384  C CD1 . PHE A 1 418 ? 18.200  13.655   2.194    1.000 18.726  ? 418 PHE A CD1 1 ? 
ATOM   3385  C CD2 . PHE A 1 418 ? 18.443  11.938   3.816    1.000 19.309  ? 418 PHE A CD2 1 ? 
ATOM   3386  C CE1 . PHE A 1 418 ? 17.105  12.992   1.664    1.000 18.190  ? 418 PHE A CE1 1 ? 
ATOM   3387  C CE2 . PHE A 1 418 ? 17.343  11.279   3.282    1.000 18.569  ? 418 PHE A CE2 1 ? 
ATOM   3388  C CZ  . PHE A 1 418 ? 16.678  11.806   2.207    1.000 18.050  ? 418 PHE A CZ  1 ? 
ATOM   3389  N N   . GLY A 1 419 ? 21.502  16.655   5.616    1.000 21.296  ? 419 GLY A N   1 ? 
ATOM   3390  C CA  . GLY A 1 419 ? 22.847  17.248   5.853    1.000 22.911  ? 419 GLY A CA  1 ? 
ATOM   3391  C C   . GLY A 1 419 ? 23.690  16.815   7.063    1.000 23.958  ? 419 GLY A C   1 ? 
ATOM   3392  O O   . GLY A 1 419 ? 24.660  16.089   6.848    1.000 26.579  ? 419 GLY A O   1 ? 
ATOM   3393  N N   . ILE A 1 420 ? 23.426  17.368   8.253    1.000 23.201  ? 420 ILE A N   1 ? 
ATOM   3394  C CA  . ILE A 1 420 ? 24.291  17.513   9.478    1.000 23.414  ? 420 ILE A CA  1 ? 
ATOM   3395  C C   . ILE A 1 420 ? 25.210  18.733   9.320    1.000 24.003  ? 420 ILE A C   1 ? 
ATOM   3396  O O   . ILE A 1 420 ? 25.800  19.191   10.334   1.000 24.202  ? 420 ILE A O   1 ? 
ATOM   3397  C CB  . ILE A 1 420 ? 25.081  16.275   10.000   1.000 23.070  ? 420 ILE A CB  1 ? 
ATOM   3398  C CG1 . ILE A 1 420 ? 26.438  16.037   9.324    1.000 22.350  ? 420 ILE A CG1 1 ? 
ATOM   3399  C CG2 . ILE A 1 420 ? 24.213  15.027   10.066   1.000 22.402  ? 420 ILE A CG2 1 ? 
ATOM   3400  C CD1 . ILE A 1 420 ? 27.361  15.147   10.121   1.000 21.704  ? 420 ILE A CD1 1 ? 
ATOM   3401  N N   . VAL A 1 421 ? 25.333  19.267   8.115    1.000 24.329  ? 421 VAL A N   1 ? 
ATOM   3402  C CA  . VAL A 1 421 ? 25.926  20.616   7.905    1.000 24.303  ? 421 VAL A CA  1 ? 
ATOM   3403  C C   . VAL A 1 421 ? 24.957  21.347   6.985    1.000 23.052  ? 421 VAL A C   1 ? 
ATOM   3404  O O   . VAL A 1 421 ? 24.778  20.870   5.871    1.000 22.019  ? 421 VAL A O   1 ? 
ATOM   3405  C CB  . VAL A 1 421 ? 27.359  20.526   7.342    1.000 24.234  ? 421 VAL A CB  1 ? 
ATOM   3406  C CG1 . VAL A 1 421 ? 27.990  21.893   7.148    1.000 23.771  ? 421 VAL A CG1 1 ? 
ATOM   3407  C CG2 . VAL A 1 421 ? 28.245  19.654   8.220    1.000 24.088  ? 421 VAL A CG2 1 ? 
ATOM   3408  N N   . HIS A 1 422 ? 24.299  22.397   7.481    1.000 23.197  ? 422 HIS A N   1 ? 
ATOM   3409  C CA  . HIS A 1 422 ? 23.375  23.251   6.686    1.000 23.466  ? 422 HIS A CA  1 ? 
ATOM   3410  C C   . HIS A 1 422 ? 24.177  23.978   5.606    1.000 23.744  ? 422 HIS A C   1 ? 
ATOM   3411  O O   . HIS A 1 422 ? 25.312  24.422   5.886    1.000 22.069  ? 422 HIS A O   1 ? 
ATOM   3412  C CB  . HIS A 1 422 ? 22.589  24.253   7.544    1.000 23.347  ? 422 HIS A CB  1 ? 
ATOM   3413  C CG  . HIS A 1 422 ? 21.466  24.947   6.831    1.000 23.209  ? 422 HIS A CG  1 ? 
ATOM   3414  N ND1 . HIS A 1 422 ? 21.665  26.015   5.970    1.000 22.495  ? 422 HIS A ND1 1 ? 
ATOM   3415  C CD2 . HIS A 1 422 ? 20.126  24.751   6.866    1.000 22.893  ? 422 HIS A CD2 1 ? 
ATOM   3416  C CE1 . HIS A 1 422 ? 20.508  26.426   5.493    1.000 21.611  ? 422 HIS A CE1 1 ? 
ATOM   3417  N NE2 . HIS A 1 422 ? 19.548  25.677   6.034    1.000 22.171  ? 422 HIS A NE2 1 ? 
ATOM   3418  N N   . VAL A 1 423 ? 23.606  24.046   4.402    1.000 24.838  ? 423 VAL A N   1 ? 
ATOM   3419  C CA  . VAL A 1 423 ? 24.194  24.780   3.250    1.000 24.955  ? 423 VAL A CA  1 ? 
ATOM   3420  C C   . VAL A 1 423 ? 23.093  25.646   2.636    1.000 23.861  ? 423 VAL A C   1 ? 
ATOM   3421  O O   . VAL A 1 423 ? 22.041  25.108   2.280    1.000 22.748  ? 423 VAL A O   1 ? 
ATOM   3422  C CB  . VAL A 1 423 ? 24.862  23.841   2.229    1.000 25.533  ? 423 VAL A CB  1 ? 
ATOM   3423  C CG1 . VAL A 1 423 ? 25.508  24.629   1.104    1.000 25.205  ? 423 VAL A CG1 1 ? 
ATOM   3424  C CG2 . VAL A 1 423 ? 25.890  22.933   2.900    1.000 25.811  ? 423 VAL A CG2 1 ? 
ATOM   3425  N N   . ASN A 1 424 ? 23.346  26.957   2.633    1.000 23.338  ? 424 ASN A N   1 ? 
ATOM   3426  C CA  . ASN A 1 424 ? 22.556  28.033   1.985    1.000 22.300  ? 424 ASN A CA  1 ? 
ATOM   3427  C C   . ASN A 1 424 ? 23.010  28.035   0.528    1.000 21.498  ? 424 ASN A C   1 ? 
ATOM   3428  O O   . ASN A 1 424 ? 24.158  28.368   0.276    1.000 19.895  ? 424 ASN A O   1 ? 
ATOM   3429  C CB  . ASN A 1 424 ? 22.756  29.359   2.742    1.000 21.894  ? 424 ASN A CB  1 ? 
ATOM   3430  C CG  . ASN A 1 424 ? 22.111  30.595   2.143    1.000 20.900  ? 424 ASN A CG  1 ? 
ATOM   3431  O OD1 . ASN A 1 424 ? 22.103  30.806   0.939    1.000 20.720  ? 424 ASN A OD1 1 ? 
ATOM   3432  N ND2 . ASN A 1 424 ? 21.622  31.475   2.993    1.000 20.387  ? 424 ASN A ND2 1 ? 
ATOM   3433  N N   . PHE A 1 425 ? 22.138  27.618   -0.380   1.000 22.258  ? 425 PHE A N   1 ? 
ATOM   3434  C CA  . PHE A 1 425 ? 22.460  27.375   -1.806   1.000 22.784  ? 425 PHE A CA  1 ? 
ATOM   3435  C C   . PHE A 1 425 ? 22.478  28.689   -2.600   1.000 22.721  ? 425 PHE A C   1 ? 
ATOM   3436  O O   . PHE A 1 425 ? 22.683  28.626   -3.814   1.000 22.394  ? 425 PHE A O   1 ? 
ATOM   3437  C CB  . PHE A 1 425 ? 21.472  26.350   -2.359   1.000 23.267  ? 425 PHE A CB  1 ? 
ATOM   3438  C CG  . PHE A 1 425 ? 21.619  24.974   -1.759   1.000 23.724  ? 425 PHE A CG  1 ? 
ATOM   3439  C CD1 . PHE A 1 425 ? 22.819  24.286   -1.876   1.000 24.127  ? 425 PHE A CD1 1 ? 
ATOM   3440  C CD2 . PHE A 1 425 ? 20.566  24.353   -1.096   1.000 23.379  ? 425 PHE A CD2 1 ? 
ATOM   3441  C CE1 . PHE A 1 425 ? 22.963  23.011   -1.350   1.000 23.726  ? 425 PHE A CE1 1 ? 
ATOM   3442  C CE2 . PHE A 1 425 ? 20.709  23.074   -0.578   1.000 23.381  ? 425 PHE A CE2 1 ? 
ATOM   3443  C CZ  . PHE A 1 425 ? 21.906  22.406   -0.707   1.000 23.696  ? 425 PHE A CZ  1 ? 
ATOM   3444  N N   . ASP A 1 426 ? 22.294  29.837   -1.943   1.000 23.656  ? 426 ASP A N   1 ? 
ATOM   3445  C CA  . ASP A 1 426 ? 22.513  31.184   -2.539   1.000 24.213  ? 426 ASP A CA  1 ? 
ATOM   3446  C C   . ASP A 1 426 ? 23.946  31.668   -2.262   1.000 23.889  ? 426 ASP A C   1 ? 
ATOM   3447  O O   . ASP A 1 426 ? 24.602  32.137   -3.210   1.000 23.446  ? 426 ASP A O   1 ? 
ATOM   3448  C CB  . ASP A 1 426 ? 21.502  32.192   -2.001   1.000 24.776  ? 426 ASP A CB  1 ? 
ATOM   3449  C CG  . ASP A 1 426 ? 20.074  31.814   -2.315   1.000 24.898  ? 426 ASP A CG  1 ? 
ATOM   3450  O OD1 . ASP A 1 426 ? 19.795  31.587   -3.496   1.000 25.436  ? 426 ASP A OD1 1 ? 
ATOM   3451  O OD2 . ASP A 1 426 ? 19.266  31.748   -1.374   1.000 25.672  ? 426 ASP A OD2 1 ? 
ATOM   3452  N N   . THR A 1 427 ? 24.406  31.547   -1.011   1.000 23.775  ? 427 THR A N   1 ? 
ATOM   3453  C CA  . THR A 1 427 ? 25.685  32.101   -0.477   1.000 22.413  ? 427 THR A CA  1 ? 
ATOM   3454  C C   . THR A 1 427 ? 26.770  31.018   -0.436   1.000 21.391  ? 427 THR A C   1 ? 
ATOM   3455  O O   . THR A 1 427 ? 27.949  31.369   -0.624   1.000 19.469  ? 427 THR A O   1 ? 
ATOM   3456  C CB  . THR A 1 427 ? 25.471  32.715   0.915    1.000 22.126  ? 427 THR A CB  1 ? 
ATOM   3457  O OG1 . THR A 1 427 ? 25.682  31.736   1.938    1.000 20.722  ? 427 THR A OG1 1 ? 
ATOM   3458  C CG2 . THR A 1 427 ? 24.098  33.335   1.069    1.000 22.212  ? 427 THR A CG2 1 ? 
ATOM   3459  N N   . LEU A 1 428 ? 26.354  29.770   -0.185   1.000 21.497  ? 428 LEU A N   1 ? 
ATOM   3460  C CA  . LEU A 1 428 ? 27.180  28.536   -0.066   1.000 21.184  ? 428 LEU A CA  1 ? 
ATOM   3461  C C   . LEU A 1 428 ? 27.880  28.537   1.296    1.000 20.603  ? 428 LEU A C   1 ? 
ATOM   3462  O O   . LEU A 1 428 ? 28.959  27.946   1.404    1.000 19.505  ? 428 LEU A O   1 ? 
ATOM   3463  C CB  . LEU A 1 428 ? 28.165  28.419   -1.239   1.000 20.836  ? 428 LEU A CB  1 ? 
ATOM   3464  C CG  . LEU A 1 428 ? 27.583  28.260   -2.651   1.000 19.733  ? 428 LEU A CG  1 ? 
ATOM   3465  C CD1 . LEU A 1 428 ? 28.478  27.398   -3.500   1.000 19.220  ? 428 LEU A CD1 1 ? 
ATOM   3466  C CD2 . LEU A 1 428 ? 26.201  27.656   -2.651   1.000 19.784  ? 428 LEU A CD2 1 ? 
ATOM   3467  N N   . GLU A 1 429 ? 27.246  29.144   2.300    1.000 21.012  ? 429 GLU A N   1 ? 
ATOM   3468  C CA  . GLU A 1 429 ? 27.762  29.198   3.688    1.000 21.563  ? 429 GLU A CA  1 ? 
ATOM   3469  C C   . GLU A 1 429 ? 27.392  27.891   4.384    1.000 22.316  ? 429 GLU A C   1 ? 
ATOM   3470  O O   . GLU A 1 429 ? 26.260  27.416   4.181    1.000 21.920  ? 429 GLU A O   1 ? 
ATOM   3471  C CB  . GLU A 1 429 ? 27.185  30.412   4.417    1.000 21.577  ? 429 GLU A CB  1 ? 
ATOM   3472  C CG  . GLU A 1 429 ? 27.670  30.542   5.848    1.000 21.200  ? 429 GLU A CG  1 ? 
ATOM   3473  C CD  . GLU A 1 429 ? 26.904  31.551   6.671    1.000 20.353  ? 429 GLU A CD  1 ? 
ATOM   3474  O OE1 . GLU A 1 429 ? 26.414  32.513   6.084    1.000 19.850  ? 429 GLU A OE1 1 ? 
ATOM   3475  O OE2 . GLU A 1 429 ? 26.801  31.358   7.887    1.000 20.306  ? 429 GLU A OE2 1 ? 
ATOM   3476  N N   . ARG A 1 430 ? 28.324  27.329   5.155    1.000 24.238  ? 430 ARG A N   1 ? 
ATOM   3477  C CA  . ARG A 1 430 ? 28.090  26.117   5.987    1.000 25.762  ? 430 ARG A CA  1 ? 
ATOM   3478  C C   . ARG A 1 430 ? 27.718  26.556   7.415    1.000 26.492  ? 430 ARG A C   1 ? 
ATOM   3479  O O   . ARG A 1 430 ? 28.382  27.438   7.980    1.000 25.702  ? 430 ARG A O   1 ? 
ATOM   3480  C CB  . ARG A 1 430 ? 29.300  25.173   5.946    1.000 25.364  ? 430 ARG A CB  1 ? 
ATOM   3481  C CG  . ARG A 1 430 ? 29.335  24.244   4.740    1.000 25.188  ? 430 ARG A CG  1 ? 
ATOM   3482  C CD  . ARG A 1 430 ? 29.695  24.956   3.455    1.000 25.139  ? 430 ARG A CD  1 ? 
ATOM   3483  N NE  . ARG A 1 430 ? 30.194  24.082   2.392    1.000 24.902  ? 430 ARG A NE  1 ? 
ATOM   3484  C CZ  . ARG A 1 430 ? 30.012  24.274   1.081    1.000 24.415  ? 430 ARG A CZ  1 ? 
ATOM   3485  N NH1 . ARG A 1 430 ? 29.304  25.298   0.641    1.000 24.812  ? 430 ARG A NH1 1 ? 
ATOM   3486  N NH2 . ARG A 1 430 ? 30.541  23.439   0.206    1.000 23.817  ? 430 ARG A NH2 1 ? 
ATOM   3487  N N   . LYS A 1 431 ? 26.640  25.988   7.950    1.000 27.714  ? 431 LYS A N   1 ? 
ATOM   3488  C CA  . LYS A 1 431 ? 26.303  26.045   9.389    1.000 28.292  ? 431 LYS A CA  1 ? 
ATOM   3489  C C   . LYS A 1 431 ? 26.118  24.605   9.867    1.000 28.877  ? 431 LYS A C   1 ? 
ATOM   3490  O O   . LYS A 1 431 ? 25.122  23.986   9.485    1.000 28.674  ? 431 LYS A O   1 ? 
ATOM   3491  C CB  . LYS A 1 431 ? 25.068  26.915   9.610    1.000 28.416  ? 431 LYS A CB  1 ? 
ATOM   3492  C CG  . LYS A 1 431 ? 25.265  28.377   9.260    1.000 29.139  ? 431 LYS A CG  1 ? 
ATOM   3493  C CD  . LYS A 1 431 ? 24.717  29.275   10.330   1.000 30.622  ? 431 LYS A CD  1 ? 
ATOM   3494  C CE  . LYS A 1 431 ? 24.421  30.682   9.864    1.000 31.469  ? 431 LYS A CE  1 ? 
ATOM   3495  N NZ  . LYS A 1 431 ? 23.959  31.524   10.992   1.000 31.737  ? 431 LYS A NZ  1 ? 
ATOM   3496  N N   . ILE A 1 432 ? 27.076  24.089   10.639   1.000 30.081  ? 432 ILE A N   1 ? 
ATOM   3497  C CA  . ILE A 1 432 ? 27.008  22.719   11.225   1.000 30.958  ? 432 ILE A CA  1 ? 
ATOM   3498  C C   . ILE A 1 432 ? 25.698  22.602   12.014   1.000 31.295  ? 432 ILE A C   1 ? 
ATOM   3499  O O   . ILE A 1 432 ? 25.455  23.430   12.919   1.000 31.219  ? 432 ILE A O   1 ? 
ATOM   3500  C CB  . ILE A 1 432 ? 28.237  22.416   12.104   1.000 30.616  ? 432 ILE A CB  1 ? 
ATOM   3501  C CG1 . ILE A 1 432 ? 29.549  22.573   11.332   1.000 31.099  ? 432 ILE A CG1 1 ? 
ATOM   3502  C CG2 . ILE A 1 432 ? 28.117  21.036   12.732   1.000 29.423  ? 432 ILE A CG2 1 ? 
ATOM   3503  C CD1 . ILE A 1 432 ? 30.765  22.691   12.224   1.000 31.904  ? 432 ILE A CD1 1 ? 
ATOM   3504  N N   . LYS A 1 433 ? 24.875  21.615   11.679   1.000 31.393  ? 433 LYS A N   1 ? 
ATOM   3505  C CA  . LYS A 1 433 ? 23.618  21.349   12.417   1.000 33.116  ? 433 LYS A CA  1 ? 
ATOM   3506  C C   . LYS A 1 433 ? 23.951  20.746   13.783   1.000 35.976  ? 433 LYS A C   1 ? 
ATOM   3507  O O   . LYS A 1 433 ? 25.095  20.306   13.973   1.000 35.591  ? 433 LYS A O   1 ? 
ATOM   3508  C CB  . LYS A 1 433 ? 22.701  20.411   11.634   1.000 31.461  ? 433 LYS A CB  1 ? 
ATOM   3509  C CG  . LYS A 1 433 ? 22.075  21.051   10.414   1.000 30.317  ? 433 LYS A CG  1 ? 
ATOM   3510  C CD  . LYS A 1 433 ? 21.090  20.176   9.710    1.000 29.454  ? 433 LYS A CD  1 ? 
ATOM   3511  C CE  . LYS A 1 433 ? 20.872  20.631   8.289    1.000 29.998  ? 433 LYS A CE  1 ? 
ATOM   3512  N NZ  . LYS A 1 433 ? 20.336  19.545   7.438    1.000 30.240  ? 433 LYS A NZ  1 ? 
ATOM   3513  N N   . ASP A 1 434 ? 22.958  20.731   14.679   1.000 38.972  ? 434 ASP A N   1 ? 
ATOM   3514  C CA  . ASP A 1 434 ? 23.034  20.156   16.047   1.000 39.516  ? 434 ASP A CA  1 ? 
ATOM   3515  C C   . ASP A 1 434 ? 23.163  18.633   15.974   1.000 39.824  ? 434 ASP A C   1 ? 
ATOM   3516  O O   . ASP A 1 434 ? 23.773  18.040   16.884   1.000 41.915  ? 434 ASP A O   1 ? 
ATOM   3517  C CB  . ASP A 1 434 ? 21.817  20.565   16.872   1.000 39.071  ? 434 ASP A CB  1 ? 
ATOM   3518  C CG  . ASP A 1 434 ? 21.972  21.955   17.448   1.000 37.437  ? 434 ASP A CG  1 ? 
ATOM   3519  O OD1 . ASP A 1 434 ? 23.024  22.575   17.188   1.000 35.429  ? 434 ASP A OD1 1 ? 
ATOM   3520  O OD2 . ASP A 1 434 ? 21.059  22.396   18.163   1.000 37.242  ? 434 ASP A OD2 1 ? 
ATOM   3521  N N   . SER A 1 435 ? 22.586  18.024   14.943   1.000 40.051  ? 435 SER A N   1 ? 
ATOM   3522  C CA  . SER A 1 435 ? 22.832  16.610   14.565   1.000 39.291  ? 435 SER A CA  1 ? 
ATOM   3523  C C   . SER A 1 435 ? 24.326  16.411   14.306   1.000 38.718  ? 435 SER A C   1 ? 
ATOM   3524  O O   . SER A 1 435 ? 24.854  15.374   14.733   1.000 36.645  ? 435 SER A O   1 ? 
ATOM   3525  C CB  . SER A 1 435 ? 22.013  16.229   13.365   1.000 40.432  ? 435 SER A CB  1 ? 
ATOM   3526  O OG  . SER A 1 435 ? 22.087  17.240   12.366   1.000 40.684  ? 435 SER A OG  1 ? 
ATOM   3527  N N   . GLY A 1 436 ? 24.960  17.373   13.622   1.000 38.734  ? 436 GLY A N   1 ? 
ATOM   3528  C CA  . GLY A 1 436 ? 26.419  17.426   13.410   1.000 37.660  ? 436 GLY A CA  1 ? 
ATOM   3529  C C   . GLY A 1 436 ? 27.167  17.387   14.732   1.000 37.980  ? 436 GLY A C   1 ? 
ATOM   3530  O O   . GLY A 1 436 ? 28.017  16.495   14.897   1.000 39.158  ? 436 GLY A O   1 ? 
ATOM   3531  N N   . TYR A 1 437 ? 26.842  18.308   15.649   1.000 37.323  ? 437 TYR A N   1 ? 
ATOM   3532  C CA  . TYR A 1 437 ? 27.502  18.482   16.970   1.000 36.008  ? 437 TYR A CA  1 ? 
ATOM   3533  C C   . TYR A 1 437 ? 27.284  17.220   17.803   1.000 35.926  ? 437 TYR A C   1 ? 
ATOM   3534  O O   . TYR A 1 437 ? 28.243  16.707   18.397   1.000 38.690  ? 437 TYR A O   1 ? 
ATOM   3535  C CB  . TYR A 1 437 ? 26.981  19.726   17.699   1.000 34.688  ? 437 TYR A CB  1 ? 
ATOM   3536  C CG  . TYR A 1 437 ? 27.388  21.046   17.086   1.000 33.070  ? 437 TYR A CG  1 ? 
ATOM   3537  C CD1 . TYR A 1 437 ? 28.718  21.332   16.826   1.000 31.661  ? 437 TYR A CD1 1 ? 
ATOM   3538  C CD2 . TYR A 1 437 ? 26.450  22.019   16.788   1.000 31.866  ? 437 TYR A CD2 1 ? 
ATOM   3539  C CE1 . TYR A 1 437 ? 29.106  22.536   16.269   1.000 30.576  ? 437 TYR A CE1 1 ? 
ATOM   3540  C CE2 . TYR A 1 437 ? 26.823  23.233   16.235   1.000 31.259  ? 437 TYR A CE2 1 ? 
ATOM   3541  C CZ  . TYR A 1 437 ? 28.158  23.489   15.975   1.000 30.234  ? 437 TYR A CZ  1 ? 
ATOM   3542  O OH  . TYR A 1 437 ? 28.591  24.660   15.432   1.000 29.716  ? 437 TYR A OH  1 ? 
ATOM   3543  N N   . TRP A 1 438 ? 26.048  16.735   17.840   1.000 35.319  ? 438 TRP A N   1 ? 
ATOM   3544  C CA  . TRP A 1 438 ? 25.715  15.422   18.439   1.000 35.236  ? 438 TRP A CA  1 ? 
ATOM   3545  C C   . TRP A 1 438 ? 26.733  14.391   17.943   1.000 34.502  ? 438 TRP A C   1 ? 
ATOM   3546  O O   . TRP A 1 438 ? 27.482  13.863   18.781   1.000 32.578  ? 438 TRP A O   1 ? 
ATOM   3547  C CB  . TRP A 1 438 ? 24.277  15.028   18.088   1.000 36.512  ? 438 TRP A CB  1 ? 
ATOM   3548  C CG  . TRP A 1 438 ? 23.841  13.737   18.704   1.000 35.727  ? 438 TRP A CG  1 ? 
ATOM   3549  C CD1 . TRP A 1 438 ? 23.502  13.539   20.007   1.000 34.886  ? 438 TRP A CD1 1 ? 
ATOM   3550  C CD2 . TRP A 1 438 ? 23.705  12.460   18.051   1.000 36.484  ? 438 TRP A CD2 1 ? 
ATOM   3551  N NE1 . TRP A 1 438 ? 23.173  12.229   20.215   1.000 35.145  ? 438 TRP A NE1 1 ? 
ATOM   3552  C CE2 . TRP A 1 438 ? 23.282  11.545   19.036   1.000 35.818  ? 438 TRP A CE2 1 ? 
ATOM   3553  C CE3 . TRP A 1 438 ? 23.903  11.995   16.741   1.000 37.651  ? 438 TRP A CE3 1 ? 
ATOM   3554  C CZ2 . TRP A 1 438 ? 23.049  10.203   18.748   1.000 36.802  ? 438 TRP A CZ2 1 ? 
ATOM   3555  C CZ3 . TRP A 1 438 ? 23.679  10.665   16.457   1.000 36.649  ? 438 TRP A CZ3 1 ? 
ATOM   3556  C CH2 . TRP A 1 438 ? 23.249  9.787    17.450   1.000 36.951  ? 438 TRP A CH2 1 ? 
ATOM   3557  N N   . TYR A 1 439 ? 26.781  14.176   16.621   1.000 36.596  ? 439 TYR A N   1 ? 
ATOM   3558  C CA  . TYR A 1 439 ? 27.600  13.135   15.936   1.000 36.915  ? 439 TYR A CA  1 ? 
ATOM   3559  C C   . TYR A 1 439 ? 29.048  13.267   16.418   1.000 36.850  ? 439 TYR A C   1 ? 
ATOM   3560  O O   . TYR A 1 439 ? 29.659  12.248   16.756   1.000 35.677  ? 439 TYR A O   1 ? 
ATOM   3561  C CB  . TYR A 1 439 ? 27.461  13.220   14.406   1.000 36.423  ? 439 TYR A CB  1 ? 
ATOM   3562  C CG  . TYR A 1 439 ? 27.869  11.976   13.644   1.000 35.488  ? 439 TYR A CG  1 ? 
ATOM   3563  C CD1 . TYR A 1 439 ? 27.226  10.763   13.846   1.000 32.885  ? 439 TYR A CD1 1 ? 
ATOM   3564  C CD2 . TYR A 1 439 ? 28.891  12.013   12.705   1.000 35.041  ? 439 TYR A CD2 1 ? 
ATOM   3565  C CE1 . TYR A 1 439 ? 27.604  9.621    13.164   1.000 31.842  ? 439 TYR A CE1 1 ? 
ATOM   3566  C CE2 . TYR A 1 439 ? 29.280  10.878   12.013   1.000 34.204  ? 439 TYR A CE2 1 ? 
ATOM   3567  C CZ  . TYR A 1 439 ? 28.637  9.676    12.249   1.000 32.591  ? 439 TYR A CZ  1 ? 
ATOM   3568  O OH  . TYR A 1 439 ? 28.996  8.548    11.575   1.000 30.533  ? 439 TYR A OH  1 ? 
ATOM   3569  N N   . LYS A 1 440 ? 29.554  14.501   16.487   1.000 38.241  ? 440 LYS A N   1 ? 
ATOM   3570  C CA  . LYS A 1 440 ? 30.916  14.813   16.985   1.000 38.339  ? 440 LYS A CA  1 ? 
ATOM   3571  C C   . LYS A 1 440 ? 31.137  14.109   18.317   1.000 39.570  ? 440 LYS A C   1 ? 
ATOM   3572  O O   . LYS A 1 440 ? 32.143  13.404   18.448   1.000 41.478  ? 440 LYS A O   1 ? 
ATOM   3573  C CB  . LYS A 1 440 ? 31.118  16.312   17.203   1.000 36.834  ? 440 LYS A CB  1 ? 
ATOM   3574  C CG  . LYS A 1 440 ? 32.471  16.662   17.796   1.000 36.604  ? 440 LYS A CG  1 ? 
ATOM   3575  C CD  . LYS A 1 440 ? 32.717  18.127   17.866   1.000 36.732  ? 440 LYS A CD  1 ? 
ATOM   3576  C CE  . LYS A 1 440 ? 34.061  18.469   18.460   1.000 35.818  ? 440 LYS A CE  1 ? 
ATOM   3577  N NZ  . LYS A 1 440 ? 34.219  19.936   18.559   1.000 35.906  ? 440 LYS A NZ  1 ? 
ATOM   3578  N N   . GLU A 1 441 ? 30.232  14.319   19.268   1.000 42.219  ? 441 GLU A N   1 ? 
ATOM   3579  C CA  . GLU A 1 441 ? 30.326  13.700   20.613   1.000 43.885  ? 441 GLU A CA  1 ? 
ATOM   3580  C C   . GLU A 1 441 ? 30.248  12.179   20.448   1.000 45.452  ? 441 GLU A C   1 ? 
ATOM   3581  O O   . GLU A 1 441 ? 31.136  11.492   20.984   1.000 48.495  ? 441 GLU A O   1 ? 
ATOM   3582  C CB  . GLU A 1 441 ? 29.264  14.276   21.553   1.000 42.907  ? 441 GLU A CB  1 ? 
ATOM   3583  C CG  . GLU A 1 441 ? 29.513  15.732   21.896   1.000 42.119  ? 441 GLU A CG  1 ? 
ATOM   3584  C CD  . GLU A 1 441 ? 30.904  16.020   22.433   1.000 40.697  ? 441 GLU A CD  1 ? 
ATOM   3585  O OE1 . GLU A 1 441 ? 31.420  15.185   23.200   1.000 42.245  ? 441 GLU A OE1 1 ? 
ATOM   3586  O OE2 . GLU A 1 441 ? 31.473  17.062   22.069   1.000 37.964  ? 441 GLU A OE2 1 ? 
ATOM   3587  N N   . VAL A 1 442 ? 29.274  11.684   19.678   1.000 46.361  ? 442 VAL A N   1 ? 
ATOM   3588  C CA  . VAL A 1 442 ? 29.030  10.220   19.488   1.000 46.123  ? 442 VAL A CA  1 ? 
ATOM   3589  C C   . VAL A 1 442 ? 30.349  9.546    19.063   1.000 46.690  ? 442 VAL A C   1 ? 
ATOM   3590  O O   . VAL A 1 442 ? 30.643  8.449    19.580   1.000 47.717  ? 442 VAL A O   1 ? 
ATOM   3591  C CB  . VAL A 1 442 ? 27.869  9.942    18.504   1.000 43.542  ? 442 VAL A CB  1 ? 
ATOM   3592  C CG1 . VAL A 1 442 ? 27.732  8.464    18.187   1.000 43.855  ? 442 VAL A CG1 1 ? 
ATOM   3593  C CG2 . VAL A 1 442 ? 26.544  10.466   19.029   1.000 41.702  ? 442 VAL A CG2 1 ? 
ATOM   3594  N N   . ILE A 1 443 ? 31.130  10.193   18.191   1.000 47.802  ? 443 ILE A N   1 ? 
ATOM   3595  C CA  . ILE A 1 443 ? 32.435  9.683    17.666   1.000 47.715  ? 443 ILE A CA  1 ? 
ATOM   3596  C C   . ILE A 1 443 ? 33.482  9.727    18.775   1.000 46.523  ? 443 ILE A C   1 ? 
ATOM   3597  O O   . ILE A 1 443 ? 34.303  8.807    18.823   1.000 48.840  ? 443 ILE A O   1 ? 
ATOM   3598  C CB  . ILE A 1 443 ? 32.924  10.499   16.452   1.000 50.536  ? 443 ILE A CB  1 ? 
ATOM   3599  C CG1 . ILE A 1 443 ? 31.979  10.362   15.252   1.000 52.683  ? 443 ILE A CG1 1 ? 
ATOM   3600  C CG2 . ILE A 1 443 ? 34.358  10.128   16.098   1.000 48.543  ? 443 ILE A CG2 1 ? 
ATOM   3601  C CD1 . ILE A 1 443 ? 32.260  11.324   14.123   1.000 52.670  ? 443 ILE A CD1 1 ? 
ATOM   3602  N N   . LYS A 1 444 ? 33.476  10.796   19.576   1.000 46.354  ? 444 LYS A N   1 ? 
ATOM   3603  C CA  . LYS A 1 444 ? 34.436  11.046   20.685   1.000 46.685  ? 444 LYS A CA  1 ? 
ATOM   3604  C C   . LYS A 1 444 ? 34.214  10.027   21.813   1.000 47.958  ? 444 LYS A C   1 ? 
ATOM   3605  O O   . LYS A 1 444 ? 35.157  9.270    22.127   1.000 49.791  ? 444 LYS A O   1 ? 
ATOM   3606  C CB  . LYS A 1 444 ? 34.269  12.489   21.169   1.000 45.755  ? 444 LYS A CB  1 ? 
ATOM   3607  C CG  . LYS A 1 444 ? 35.049  12.881   22.411   1.000 44.044  ? 444 LYS A CG  1 ? 
ATOM   3608  C CD  . LYS A 1 444 ? 34.584  14.197   22.962   1.000 43.222  ? 444 LYS A CD  1 ? 
ATOM   3609  C CE  . LYS A 1 444 ? 34.850  15.360   22.033   1.000 41.928  ? 444 LYS A CE  1 ? 
ATOM   3610  N NZ  . LYS A 1 444 ? 36.297  15.645   21.931   1.000 42.410  ? 444 LYS A NZ  1 ? 
ATOM   3611  N N   . ASN A 1 445 ? 33.013  9.996    22.398   1.000 46.887  ? 445 ASN A N   1 ? 
ATOM   3612  C CA  . ASN A 1 445 ? 32.623  8.984    23.417   1.000 45.584  ? 445 ASN A CA  1 ? 
ATOM   3613  C C   . ASN A 1 445 ? 32.711  7.578    22.794   1.000 45.830  ? 445 ASN A C   1 ? 
ATOM   3614  O O   . ASN A 1 445 ? 33.036  6.623    23.532   1.000 45.209  ? 445 ASN A O   1 ? 
ATOM   3615  C CB  . ASN A 1 445 ? 31.229  9.257    23.995   1.000 44.294  ? 445 ASN A CB  1 ? 
ATOM   3616  C CG  . ASN A 1 445 ? 31.074  10.624   24.630   1.000 42.989  ? 445 ASN A CG  1 ? 
ATOM   3617  O OD1 . ASN A 1 445 ? 32.037  11.373   24.770   1.000 44.345  ? 445 ASN A OD1 1 ? 
ATOM   3618  N ND2 . ASN A 1 445 ? 29.856  10.963   25.012   1.000 41.955  ? 445 ASN A ND2 1 ? 
ATOM   3619  N N   . ASN A 1 446 ? 32.446  7.466    21.485   1.000 44.906  ? 446 ASN A N   1 ? 
ATOM   3620  C CA  . ASN A 1 446 ? 32.341  6.191    20.733   1.000 43.539  ? 446 ASN A CA  1 ? 
ATOM   3621  C C   . ASN A 1 446 ? 30.942  5.614    20.967   1.000 45.505  ? 446 ASN A C   1 ? 
ATOM   3622  O O   . ASN A 1 446 ? 30.760  4.393    20.800   1.000 48.316  ? 446 ASN A O   1 ? 
ATOM   3623  C CB  . ASN A 1 446 ? 33.456  5.224    21.127   1.000 43.186  ? 446 ASN A CB  1 ? 
ATOM   3624  C CG  . ASN A 1 446 ? 33.670  4.144    20.095   1.000 43.843  ? 446 ASN A CG  1 ? 
ATOM   3625  O OD1 . ASN A 1 446 ? 34.596  4.232    19.299   1.000 43.861  ? 446 ASN A OD1 1 ? 
ATOM   3626  N ND2 . ASN A 1 446 ? 32.803  3.147    20.074   1.000 47.009  ? 446 ASN A ND2 1 ? 
ATOM   3627  N N   . GLY A 1 447 ? 29.982  6.472    21.323   1.000 45.781  ? 447 GLY A N   1 ? 
ATOM   3628  C CA  . GLY A 1 447 ? 28.609  6.066    21.672   1.000 46.398  ? 447 GLY A CA  1 ? 
ATOM   3629  C C   . GLY A 1 447 ? 27.819  7.190    22.322   1.000 47.919  ? 447 GLY A C   1 ? 
ATOM   3630  O O   . GLY A 1 447 ? 28.240  8.365    22.229   1.000 43.702  ? 447 GLY A O   1 ? 
ATOM   3631  N N   . PHE A 1 448 ? 26.703  6.823    22.960   1.000 51.295  ? 448 PHE A N   1 ? 
ATOM   3632  C CA  . PHE A 1 448 ? 25.720  7.718    23.627   1.000 49.322  ? 448 PHE A CA  1 ? 
ATOM   3633  C C   . PHE A 1 448 ? 24.874  6.834    24.545   1.000 51.416  ? 448 PHE A C   1 ? 
ATOM   3634  O O   . PHE A 1 448 ? 25.202  5.641    24.629   1.000 50.537  ? 448 PHE A O   1 ? 
ATOM   3635  C CB  . PHE A 1 448 ? 24.897  8.469    22.576   1.000 45.429  ? 448 PHE A CB  1 ? 
ATOM   3636  C CG  . PHE A 1 448 ? 24.171  7.571    21.607   1.000 41.635  ? 448 PHE A CG  1 ? 
ATOM   3637  C CD1 . PHE A 1 448 ? 24.809  7.032    20.499   1.000 39.807  ? 448 PHE A CD1 1 ? 
ATOM   3638  C CD2 . PHE A 1 448 ? 22.848  7.239    21.822   1.000 41.144  ? 448 PHE A CD2 1 ? 
ATOM   3639  C CE1 . PHE A 1 448 ? 24.139  6.189    19.625   1.000 37.531  ? 448 PHE A CE1 1 ? 
ATOM   3640  C CE2 . PHE A 1 448 ? 22.175  6.398    20.949   1.000 41.311  ? 448 PHE A CE2 1 ? 
ATOM   3641  C CZ  . PHE A 1 448 ? 22.820  5.876    19.850   1.000 39.049  ? 448 PHE A CZ  1 ? 
ATOM   3642  N N   . LEU A 1 449 ? 23.854  7.382    25.212   1.000 56.246  ? 449 LEU A N   1 ? 
ATOM   3643  C CA  . LEU A 1 449 ? 22.894  6.577    26.021   1.000 60.991  ? 449 LEU A CA  1 ? 
ATOM   3644  C C   . LEU A 1 449 ? 21.898  5.871    25.083   1.000 67.014  ? 449 LEU A C   1 ? 
ATOM   3645  O O   . LEU A 1 449 ? 21.456  6.505    24.108   1.000 74.203  ? 449 LEU A O   1 ? 
ATOM   3646  C CB  . LEU A 1 449 ? 22.176  7.479    27.033   1.000 57.083  ? 449 LEU A CB  1 ? 
ATOM   3647  C CG  . LEU A 1 449 ? 22.850  7.652    28.397   1.000 53.736  ? 449 LEU A CG  1 ? 
ATOM   3648  C CD1 . LEU A 1 449 ? 22.909  6.334    29.152   1.000 53.126  ? 449 LEU A CD1 1 ? 
ATOM   3649  C CD2 . LEU A 1 449 ? 24.234  8.266    28.267   1.000 50.987  ? 449 LEU A CD2 1 ? 
ATOM   3650  N N   . GLU A 1 450 ? 21.562  4.606    25.371   1.000 70.835  ? 450 GLU A N   1 ? 
ATOM   3651  C CA  . GLU A 1 450 ? 20.659  3.742    24.551   1.000 73.179  ? 450 GLU A CA  1 ? 
ATOM   3652  C C   . GLU A 1 450 ? 19.290  4.418    24.381   1.000 71.745  ? 450 GLU A C   1 ? 
ATOM   3653  O O   . GLU A 1 450 ? 18.643  4.267    23.357   1.000 70.472  ? 450 GLU A O   1 ? 
ATOM   3654  C CB  . GLU A 1 450 ? 20.503  2.369    25.214   1.000 74.052  ? 450 GLU A CB  1 ? 
ATOM   3655  C CG  . GLU A 1 450 ? 19.722  1.353    24.401   1.000 69.821  ? 450 GLU A CG  1 ? 
ATOM   3656  C CD  . GLU A 1 450 ? 19.576  0.030    25.132   1.000 67.928  ? 450 GLU A CD  1 ? 
ATOM   3657  O OE1 . GLU A 1 450 ? 19.396  0.055    26.363   1.000 67.162  ? 450 GLU A OE1 1 ? 
ATOM   3658  O OE2 . GLU A 1 450 ? 19.674  -1.017   24.482   1.000 69.723  ? 450 GLU A OE2 1 ? 
ATOM   3659  N N   . SER B 1 2   ? 73.789  3.714    26.834   1.000 39.759  ? 2   SER B N   1 ? 
ATOM   3660  C CA  . SER B 1 2   ? 74.785  2.817    26.201   1.000 40.254  ? 2   SER B CA  1 ? 
ATOM   3661  C C   . SER B 1 2   ? 75.528  3.576    25.095   1.000 41.455  ? 2   SER B C   1 ? 
ATOM   3662  O O   . SER B 1 2   ? 74.869  4.019    24.132   1.000 42.810  ? 2   SER B O   1 ? 
ATOM   3663  C CB  . SER B 1 2   ? 74.130  1.551    25.694   1.000 40.237  ? 2   SER B CB  1 ? 
ATOM   3664  O OG  . SER B 1 2   ? 72.829  1.811    25.191   1.000 39.290  ? 2   SER B OG  1 ? 
ATOM   3665  N N   . LYS B 1 3   ? 76.844  3.748    25.262   1.000 41.379  ? 3   LYS B N   1 ? 
ATOM   3666  C CA  . LYS B 1 3   ? 77.756  4.421    24.299   1.000 40.396  ? 3   LYS B CA  1 ? 
ATOM   3667  C C   . LYS B 1 3   ? 78.400  3.365    23.397   1.000 40.066  ? 3   LYS B C   1 ? 
ATOM   3668  O O   . LYS B 1 3   ? 79.003  2.427    23.936   1.000 40.082  ? 3   LYS B O   1 ? 
ATOM   3669  C CB  . LYS B 1 3   ? 78.828  5.219    25.050   1.000 40.002  ? 3   LYS B CB  1 ? 
ATOM   3670  C CG  . LYS B 1 3   ? 79.587  6.255    24.224   1.000 39.140  ? 3   LYS B CG  1 ? 
ATOM   3671  C CD  . LYS B 1 3   ? 80.809  5.705    23.511   1.000 37.472  ? 3   LYS B CD  1 ? 
ATOM   3672  C CE  . LYS B 1 3   ? 81.644  6.774    22.848   1.000 34.634  ? 3   LYS B CE  1 ? 
ATOM   3673  N NZ  . LYS B 1 3   ? 82.940  6.216    22.408   1.000 34.075  ? 3   LYS B NZ  1 ? 
ATOM   3674  N N   . ILE B 1 4   ? 78.312  3.560    22.078   1.000 41.156  ? 4   ILE B N   1 ? 
ATOM   3675  C CA  . ILE B 1 4   ? 78.783  2.602    21.031   1.000 42.837  ? 4   ILE B CA  1 ? 
ATOM   3676  C C   . ILE B 1 4   ? 80.144  3.059    20.500   1.000 39.538  ? 4   ILE B C   1 ? 
ATOM   3677  O O   . ILE B 1 4   ? 80.281  4.263    20.238   1.000 40.112  ? 4   ILE B O   1 ? 
ATOM   3678  C CB  . ILE B 1 4   ? 77.751  2.503    19.890   1.000 46.759  ? 4   ILE B CB  1 ? 
ATOM   3679  C CG1 . ILE B 1 4   ? 76.484  1.753    20.321   1.000 46.919  ? 4   ILE B CG1 1 ? 
ATOM   3680  C CG2 . ILE B 1 4   ? 78.390  1.895    18.652   1.000 46.920  ? 4   ILE B CG2 1 ? 
ATOM   3681  C CD1 . ILE B 1 4   ? 75.491  2.603    21.080   1.000 45.992  ? 4   ILE B CD1 1 ? 
ATOM   3682  N N   . THR B 1 5   ? 81.079  2.121    20.305   1.000 36.182  ? 5   THR B N   1 ? 
ATOM   3683  C CA  . THR B 1 5   ? 82.471  2.384    19.845   1.000 33.381  ? 5   THR B CA  1 ? 
ATOM   3684  C C   . THR B 1 5   ? 82.835  1.392    18.742   1.000 32.729  ? 5   THR B C   1 ? 
ATOM   3685  O O   . THR B 1 5   ? 82.785  0.187    18.999   1.000 34.788  ? 5   THR B O   1 ? 
ATOM   3686  C CB  . THR B 1 5   ? 83.480  2.301    20.997   1.000 31.364  ? 5   THR B CB  1 ? 
ATOM   3687  O OG1 . THR B 1 5   ? 83.242  3.375    21.903   1.000 29.688  ? 5   THR B OG1 1 ? 
ATOM   3688  C CG2 . THR B 1 5   ? 84.916  2.397    20.540   1.000 30.882  ? 5   THR B CG2 1 ? 
ATOM   3689  N N   . PHE B 1 6   ? 83.234  1.898    17.578   1.000 31.826  ? 6   PHE B N   1 ? 
ATOM   3690  C CA  . PHE B 1 6   ? 83.546  1.095    16.371   1.000 30.747  ? 6   PHE B CA  1 ? 
ATOM   3691  C C   . PHE B 1 6   ? 84.903  0.439    16.559   1.000 29.881  ? 6   PHE B C   1 ? 
ATOM   3692  O O   . PHE B 1 6   ? 85.627  0.768    17.490   1.000 29.778  ? 6   PHE B O   1 ? 
ATOM   3693  C CB  . PHE B 1 6   ? 83.451  1.971    15.122   1.000 30.447  ? 6   PHE B CB  1 ? 
ATOM   3694  C CG  . PHE B 1 6   ? 82.031  2.180    14.667   1.000 30.959  ? 6   PHE B CG  1 ? 
ATOM   3695  C CD1 . PHE B 1 6   ? 81.142  2.914    15.439   1.000 31.128  ? 6   PHE B CD1 1 ? 
ATOM   3696  C CD2 . PHE B 1 6   ? 81.568  1.617    13.489   1.000 31.776  ? 6   PHE B CD2 1 ? 
ATOM   3697  C CE1 . PHE B 1 6   ? 79.832  3.108    15.035   1.000 30.481  ? 6   PHE B CE1 1 ? 
ATOM   3698  C CE2 . PHE B 1 6   ? 80.257  1.811    13.083   1.000 32.085  ? 6   PHE B CE2 1 ? 
ATOM   3699  C CZ  . PHE B 1 6   ? 79.393  2.557    13.857   1.000 31.654  ? 6   PHE B CZ  1 ? 
ATOM   3700  N N   . PRO B 1 7   ? 85.277  -0.534   15.709   1.000 30.126  ? 7   PRO B N   1 ? 
ATOM   3701  C CA  . PRO B 1 7   ? 86.634  -1.080   15.739   1.000 32.137  ? 7   PRO B CA  1 ? 
ATOM   3702  C C   . PRO B 1 7   ? 87.711  0.025    15.681   1.000 33.659  ? 7   PRO B C   1 ? 
ATOM   3703  O O   . PRO B 1 7   ? 87.478  1.070    15.097   1.000 34.364  ? 7   PRO B O   1 ? 
ATOM   3704  C CB  . PRO B 1 7   ? 86.662  -2.007   14.514   1.000 30.997  ? 7   PRO B CB  1 ? 
ATOM   3705  C CG  . PRO B 1 7   ? 85.214  -2.372   14.285   1.000 29.761  ? 7   PRO B CG  1 ? 
ATOM   3706  C CD  . PRO B 1 7   ? 84.425  -1.152   14.687   1.000 29.317  ? 7   PRO B CD  1 ? 
ATOM   3707  N N   . LYS B 1 8   ? 88.860  -0.208   16.318   1.000 34.793  ? 8   LYS B N   1 ? 
ATOM   3708  C CA  . LYS B 1 8   ? 89.946  0.797    16.458   1.000 34.458  ? 8   LYS B CA  1 ? 
ATOM   3709  C C   . LYS B 1 8   ? 90.517  1.088    15.063   1.000 34.155  ? 8   LYS B C   1 ? 
ATOM   3710  O O   . LYS B 1 8   ? 90.928  2.229    14.810   1.000 33.668  ? 8   LYS B O   1 ? 
ATOM   3711  C CB  . LYS B 1 8   ? 91.011  0.297    17.439   1.000 34.541  ? 8   LYS B CB  1 ? 
ATOM   3712  C CG  . LYS B 1 8   ? 91.686  1.390    18.245   1.000 35.249  ? 8   LYS B CG  1 ? 
ATOM   3713  C CD  . LYS B 1 8   ? 90.977  1.677    19.537   1.000 36.795  ? 8   LYS B CD  1 ? 
ATOM   3714  C CE  . LYS B 1 8   ? 91.299  0.657    20.607   1.000 38.591  ? 8   LYS B CE  1 ? 
ATOM   3715  N NZ  . LYS B 1 8   ? 90.860  1.117    21.946   1.000 39.114  ? 8   LYS B NZ  1 ? 
ATOM   3716  N N   . ASP B 1 9   ? 90.497  0.091    14.176   1.000 34.424  ? 9   ASP B N   1 ? 
ATOM   3717  C CA  . ASP B 1 9   ? 91.078  0.156    12.806   1.000 34.521  ? 9   ASP B CA  1 ? 
ATOM   3718  C C   . ASP B 1 9   ? 90.055  0.720    11.799   1.000 36.755  ? 9   ASP B C   1 ? 
ATOM   3719  O O   . ASP B 1 9   ? 90.396  0.837    10.603   1.000 35.752  ? 9   ASP B O   1 ? 
ATOM   3720  C CB  . ASP B 1 9   ? 91.598  -1.223   12.377   1.000 32.106  ? 9   ASP B CB  1 ? 
ATOM   3721  C CG  . ASP B 1 9   ? 90.609  -2.378   12.488   1.000 29.331  ? 9   ASP B CG  1 ? 
ATOM   3722  O OD1 . ASP B 1 9   ? 89.709  -2.329   13.347   1.000 28.495  ? 9   ASP B OD1 1 ? 
ATOM   3723  O OD2 . ASP B 1 9   ? 90.761  -3.328   11.723   1.000 26.363  ? 9   ASP B OD2 1 ? 
ATOM   3724  N N   . PHE B 1 10  ? 88.849  1.066    12.262   1.000 39.923  ? 10  PHE B N   1 ? 
ATOM   3725  C CA  . PHE B 1 10  ? 87.687  1.478    11.429   1.000 40.092  ? 10  PHE B CA  1 ? 
ATOM   3726  C C   . PHE B 1 10  ? 87.970  2.821    10.739   1.000 40.108  ? 10  PHE B C   1 ? 
ATOM   3727  O O   . PHE B 1 10  ? 88.191  3.834    11.432   1.000 37.846  ? 10  PHE B O   1 ? 
ATOM   3728  C CB  . PHE B 1 10  ? 86.428  1.557    12.296   1.000 40.181  ? 10  PHE B CB  1 ? 
ATOM   3729  C CG  . PHE B 1 10  ? 85.151  1.730    11.522   1.000 39.483  ? 10  PHE B CG  1 ? 
ATOM   3730  C CD1 . PHE B 1 10  ? 84.650  0.698    10.752   1.000 38.811  ? 10  PHE B CD1 1 ? 
ATOM   3731  C CD2 . PHE B 1 10  ? 84.457  2.924    11.565   1.000 39.707  ? 10  PHE B CD2 1 ? 
ATOM   3732  C CE1 . PHE B 1 10  ? 83.481  0.863    10.033   1.000 38.576  ? 10  PHE B CE1 1 ? 
ATOM   3733  C CE2 . PHE B 1 10  ? 83.282  3.084    10.852   1.000 38.691  ? 10  PHE B CE2 1 ? 
ATOM   3734  C CZ  . PHE B 1 10  ? 82.797  2.052    10.091   1.000 38.623  ? 10  PHE B CZ  1 ? 
ATOM   3735  N N   . ILE B 1 11  ? 87.922  2.833    9.402    1.000 41.577  ? 11  ILE B N   1 ? 
ATOM   3736  C CA  . ILE B 1 11  ? 88.245  4.024    8.560    1.000 41.558  ? 11  ILE B CA  1 ? 
ATOM   3737  C C   . ILE B 1 11  ? 86.970  4.835    8.295    1.000 40.860  ? 11  ILE B C   1 ? 
ATOM   3738  O O   . ILE B 1 11  ? 86.155  4.410    7.460    1.000 37.736  ? 11  ILE B O   1 ? 
ATOM   3739  C CB  . ILE B 1 11  ? 88.953  3.632    7.246    1.000 41.466  ? 11  ILE B CB  1 ? 
ATOM   3740  C CG1 . ILE B 1 11  ? 90.300  2.950    7.521    1.000 42.235  ? 11  ILE B CG1 1 ? 
ATOM   3741  C CG2 . ILE B 1 11  ? 89.099  4.854    6.350    1.000 41.104  ? 11  ILE B CG2 1 ? 
ATOM   3742  C CD1 . ILE B 1 11  ? 91.226  2.830    6.324    1.000 42.270  ? 11  ILE B CD1 1 ? 
ATOM   3743  N N   . TRP B 1 12  ? 86.855  5.991    8.963    1.000 42.471  ? 12  TRP B N   1 ? 
ATOM   3744  C CA  . TRP B 1 12  ? 85.801  7.022    8.763    1.000 40.940  ? 12  TRP B CA  1 ? 
ATOM   3745  C C   . TRP B 1 12  ? 86.152  7.891    7.557    1.000 41.238  ? 12  TRP B C   1 ? 
ATOM   3746  O O   . TRP B 1 12  ? 87.271  8.432    7.532    1.000 43.600  ? 12  TRP B O   1 ? 
ATOM   3747  C CB  . TRP B 1 12  ? 85.650  7.905    10.003   1.000 39.339  ? 12  TRP B CB  1 ? 
ATOM   3748  C CG  . TRP B 1 12  ? 85.324  7.149    11.248   1.000 38.286  ? 12  TRP B CG  1 ? 
ATOM   3749  C CD1 . TRP B 1 12  ? 86.199  6.574    12.123   1.000 37.153  ? 12  TRP B CD1 1 ? 
ATOM   3750  C CD2 . TRP B 1 12  ? 84.007  6.870    11.746   1.000 38.545  ? 12  TRP B CD2 1 ? 
ATOM   3751  N NE1 . TRP B 1 12  ? 85.520  5.957    13.137   1.000 36.250  ? 12  TRP B NE1 1 ? 
ATOM   3752  C CE2 . TRP B 1 12  ? 84.174  6.131    12.937   1.000 37.762  ? 12  TRP B CE2 1 ? 
ATOM   3753  C CE3 . TRP B 1 12  ? 82.712  7.175    11.308   1.000 37.614  ? 12  TRP B CE3 1 ? 
ATOM   3754  C CZ2 . TRP B 1 12  ? 83.083  5.702    13.690   1.000 37.256  ? 12  TRP B CZ2 1 ? 
ATOM   3755  C CZ3 . TRP B 1 12  ? 81.639  6.751    12.060   1.000 36.623  ? 12  TRP B CZ3 1 ? 
ATOM   3756  C CH2 . TRP B 1 12  ? 81.825  6.029    13.236   1.000 35.552  ? 12  TRP B CH2 1 ? 
ATOM   3757  N N   . GLY B 1 13  ? 85.203  8.078    6.639    1.000 40.962  ? 13  GLY B N   1 ? 
ATOM   3758  C CA  . GLY B 1 13  ? 85.430  8.852    5.408    1.000 39.580  ? 13  GLY B CA  1 ? 
ATOM   3759  C C   . GLY B 1 13  ? 84.207  9.629    4.961    1.000 36.672  ? 13  GLY B C   1 ? 
ATOM   3760  O O   . GLY B 1 13  ? 83.117  9.428    5.525    1.000 35.015  ? 13  GLY B O   1 ? 
ATOM   3761  N N   . SER B 1 14  ? 84.410  10.506   3.979    1.000 34.842  ? 14  SER B N   1 ? 
ATOM   3762  C CA  . SER B 1 14  ? 83.351  11.207   3.213    1.000 33.399  ? 14  SER B CA  1 ? 
ATOM   3763  C C   . SER B 1 14  ? 83.690  11.125   1.717    1.000 32.419  ? 14  SER B C   1 ? 
ATOM   3764  O O   . SER B 1 14  ? 84.874  10.922   1.371    1.000 32.708  ? 14  SER B O   1 ? 
ATOM   3765  C CB  . SER B 1 14  ? 83.167  12.623   3.702    1.000 32.260  ? 14  SER B CB  1 ? 
ATOM   3766  O OG  . SER B 1 14  ? 81.897  13.141   3.326    1.000 29.168  ? 14  SER B OG  1 ? 
ATOM   3767  N N   . ALA B 1 15  ? 82.675  11.233   0.866    1.000 30.386  ? 15  ALA B N   1 ? 
ATOM   3768  C CA  . ALA B 1 15  ? 82.774  10.930   -0.572   1.000 28.758  ? 15  ALA B CA  1 ? 
ATOM   3769  C C   . ALA B 1 15  ? 82.200  12.081   -1.392   1.000 27.823  ? 15  ALA B C   1 ? 
ATOM   3770  O O   . ALA B 1 15  ? 81.242  12.726   -0.938   1.000 25.225  ? 15  ALA B O   1 ? 
ATOM   3771  C CB  . ALA B 1 15  ? 82.055  9.643    -0.866   1.000 29.199  ? 15  ALA B CB  1 ? 
ATOM   3772  N N   . THR B 1 16  ? 82.790  12.291   -2.570   1.000 28.724  ? 16  THR B N   1 ? 
ATOM   3773  C CA  . THR B 1 16  ? 82.304  13.188   -3.651   1.000 28.386  ? 16  THR B CA  1 ? 
ATOM   3774  C C   . THR B 1 16  ? 82.530  12.481   -5.003   1.000 27.956  ? 16  THR B C   1 ? 
ATOM   3775  O O   . THR B 1 16  ? 83.182  11.420   -5.014   1.000 26.932  ? 16  THR B O   1 ? 
ATOM   3776  C CB  . THR B 1 16  ? 82.952  14.578   -3.528   1.000 27.515  ? 16  THR B CB  1 ? 
ATOM   3777  O OG1 . THR B 1 16  ? 84.363  14.479   -3.704   1.000 27.551  ? 16  THR B OG1 1 ? 
ATOM   3778  C CG2 . THR B 1 16  ? 82.698  15.247   -2.196   1.000 27.090  ? 16  THR B CG2 1 ? 
ATOM   3779  N N   . ALA B 1 17  ? 81.969  13.026   -6.087   1.000 28.858  ? 17  ALA B N   1 ? 
ATOM   3780  C CA  . ALA B 1 17  ? 82.213  12.618   -7.493   1.000 29.118  ? 17  ALA B CA  1 ? 
ATOM   3781  C C   . ALA B 1 17  ? 82.818  13.789   -8.266   1.000 29.943  ? 17  ALA B C   1 ? 
ATOM   3782  O O   . ALA B 1 17  ? 82.682  14.939   -7.801   1.000 30.567  ? 17  ALA B O   1 ? 
ATOM   3783  C CB  . ALA B 1 17  ? 80.933  12.173   -8.137   1.000 29.114  ? 17  ALA B CB  1 ? 
ATOM   3784  N N   . ALA B 1 18  ? 83.430  13.506   -9.419   1.000 30.138  ? 18  ALA B N   1 ? 
ATOM   3785  C CA  . ALA B 1 18  ? 84.206  14.488   -10.213  1.000 28.888  ? 18  ALA B CA  1 ? 
ATOM   3786  C C   . ALA B 1 18  ? 83.260  15.530   -10.819  1.000 28.601  ? 18  ALA B C   1 ? 
ATOM   3787  O O   . ALA B 1 18  ? 83.422  16.719   -10.509  1.000 30.077  ? 18  ALA B O   1 ? 
ATOM   3788  C CB  . ALA B 1 18  ? 85.015  13.790   -11.269  1.000 28.571  ? 18  ALA B CB  1 ? 
ATOM   3789  N N   . TYR B 1 19  ? 82.283  15.109   -11.626  1.000 28.097  ? 19  TYR B N   1 ? 
ATOM   3790  C CA  . TYR B 1 19  ? 81.365  16.041   -12.334  1.000 27.124  ? 19  TYR B CA  1 ? 
ATOM   3791  C C   . TYR B 1 19  ? 80.554  16.881   -11.329  1.000 28.331  ? 19  TYR B C   1 ? 
ATOM   3792  O O   . TYR B 1 19  ? 80.294  18.066   -11.615  1.000 28.172  ? 19  TYR B O   1 ? 
ATOM   3793  C CB  . TYR B 1 19  ? 80.461  15.310   -13.327  1.000 23.923  ? 19  TYR B CB  1 ? 
ATOM   3794  C CG  . TYR B 1 19  ? 79.614  16.260   -14.137  1.000 22.363  ? 19  TYR B CG  1 ? 
ATOM   3795  C CD1 . TYR B 1 19  ? 80.165  17.058   -15.137  1.000 21.687  ? 19  TYR B CD1 1 ? 
ATOM   3796  C CD2 . TYR B 1 19  ? 78.262  16.405   -13.874  1.000 20.578  ? 19  TYR B CD2 1 ? 
ATOM   3797  C CE1 . TYR B 1 19  ? 79.384  17.948   -15.863  1.000 20.648  ? 19  TYR B CE1 1 ? 
ATOM   3798  C CE2 . TYR B 1 19  ? 77.471  17.289   -14.589  1.000 19.544  ? 19  TYR B CE2 1 ? 
ATOM   3799  C CZ  . TYR B 1 19  ? 78.027  18.061   -15.589  1.000 19.560  ? 19  TYR B CZ  1 ? 
ATOM   3800  O OH  . TYR B 1 19  ? 77.209  18.912   -16.273  1.000 17.809  ? 19  TYR B OH  1 ? 
ATOM   3801  N N   . GLN B 1 20  ? 80.209  16.300   -10.177  1.000 30.279  ? 20  GLN B N   1 ? 
ATOM   3802  C CA  . GLN B 1 20  ? 79.260  16.870   -9.185   1.000 30.909  ? 20  GLN B CA  1 ? 
ATOM   3803  C C   . GLN B 1 20  ? 79.901  18.050   -8.435   1.000 31.140  ? 20  GLN B C   1 ? 
ATOM   3804  O O   . GLN B 1 20  ? 79.143  18.869   -7.910   1.000 30.760  ? 20  GLN B O   1 ? 
ATOM   3805  C CB  . GLN B 1 20  ? 78.787  15.776   -8.220   1.000 31.617  ? 20  GLN B CB  1 ? 
ATOM   3806  C CG  . GLN B 1 20  ? 77.881  14.721   -8.855   1.000 31.182  ? 20  GLN B CG  1 ? 
ATOM   3807  C CD  . GLN B 1 20  ? 77.233  13.786   -7.855   1.000 30.344  ? 20  GLN B CD  1 ? 
ATOM   3808  O OE1 . GLN B 1 20  ? 77.815  12.786   -7.436   1.000 29.633  ? 20  GLN B OE1 1 ? 
ATOM   3809  N NE2 . GLN B 1 20  ? 75.995  14.078   -7.486   1.000 28.020  ? 20  GLN B NE2 1 ? 
ATOM   3810  N N   . ILE B 1 21  ? 81.232  18.136   -8.362   1.000 31.975  ? 21  ILE B N   1 ? 
ATOM   3811  C CA  . ILE B 1 21  ? 81.914  19.166   -7.524   1.000 33.131  ? 21  ILE B CA  1 ? 
ATOM   3812  C C   . ILE B 1 21  ? 82.940  19.968   -8.335   1.000 34.717  ? 21  ILE B C   1 ? 
ATOM   3813  O O   . ILE B 1 21  ? 83.106  21.149   -8.006   1.000 37.074  ? 21  ILE B O   1 ? 
ATOM   3814  C CB  . ILE B 1 21  ? 82.558  18.545   -6.265   1.000 32.952  ? 21  ILE B CB  1 ? 
ATOM   3815  C CG1 . ILE B 1 21  ? 83.799  17.709   -6.580   1.000 32.826  ? 21  ILE B CG1 1 ? 
ATOM   3816  C CG2 . ILE B 1 21  ? 81.540  17.749   -5.477   1.000 32.849  ? 21  ILE B CG2 1 ? 
ATOM   3817  C CD1 . ILE B 1 21  ? 84.642  17.416   -5.374   1.000 32.937  ? 21  ILE B CD1 1 ? 
ATOM   3818  N N   . GLU B 1 22  ? 83.628  19.372   -9.315   1.000 35.710  ? 22  GLU B N   1 ? 
ATOM   3819  C CA  . GLU B 1 22  ? 84.892  19.927   -9.890   1.000 36.661  ? 22  GLU B CA  1 ? 
ATOM   3820  C C   . GLU B 1 22  ? 84.665  21.242   -10.659  1.000 37.194  ? 22  GLU B C   1 ? 
ATOM   3821  O O   . GLU B 1 22  ? 85.474  22.187   -10.483  1.000 33.694  ? 22  GLU B O   1 ? 
ATOM   3822  C CB  . GLU B 1 22  ? 85.570  18.889   -10.785  1.000 37.098  ? 22  GLU B CB  1 ? 
ATOM   3823  C CG  . GLU B 1 22  ? 86.319  17.846   -9.980   1.000 37.707  ? 22  GLU B CG  1 ? 
ATOM   3824  C CD  . GLU B 1 22  ? 87.042  16.805   -10.805  1.000 38.355  ? 22  GLU B CD  1 ? 
ATOM   3825  O OE1 . GLU B 1 22  ? 86.756  16.715   -12.019  1.000 40.766  ? 22  GLU B OE1 1 ? 
ATOM   3826  O OE2 . GLU B 1 22  ? 87.888  16.099   -10.229  1.000 38.053  ? 22  GLU B OE2 1 ? 
ATOM   3827  N N   . GLY B 1 23  ? 83.638  21.297   -11.510  1.000 39.375  ? 23  GLY B N   1 ? 
ATOM   3828  C CA  . GLY B 1 23  ? 83.436  22.407   -12.459  1.000 39.695  ? 23  GLY B CA  1 ? 
ATOM   3829  C C   . GLY B 1 23  ? 84.495  22.392   -13.548  1.000 40.478  ? 23  GLY B C   1 ? 
ATOM   3830  O O   . GLY B 1 23  ? 84.914  21.279   -13.956  1.000 45.082  ? 23  GLY B O   1 ? 
ATOM   3831  N N   . ALA B 1 24  ? 84.907  23.576   -14.014  1.000 38.227  ? 24  ALA B N   1 ? 
ATOM   3832  C CA  . ALA B 1 24  ? 85.970  23.758   -15.028  1.000 36.793  ? 24  ALA B CA  1 ? 
ATOM   3833  C C   . ALA B 1 24  ? 85.766  22.730   -16.140  1.000 34.836  ? 24  ALA B C   1 ? 
ATOM   3834  O O   . ALA B 1 24  ? 86.680  21.914   -16.381  1.000 33.367  ? 24  ALA B O   1 ? 
ATOM   3835  C CB  . ALA B 1 24  ? 87.321  23.609   -14.380  1.000 37.475  ? 24  ALA B CB  1 ? 
ATOM   3836  N N   . TYR B 1 25  ? 84.587  22.778   -16.768  1.000 33.696  ? 25  TYR B N   1 ? 
ATOM   3837  C CA  . TYR B 1 25  ? 84.049  21.730   -17.675  1.000 31.700  ? 25  TYR B CA  1 ? 
ATOM   3838  C C   . TYR B 1 25  ? 84.744  21.784   -19.047  1.000 31.023  ? 25  TYR B C   1 ? 
ATOM   3839  O O   . TYR B 1 25  ? 84.572  20.833   -19.822  1.000 31.098  ? 25  TYR B O   1 ? 
ATOM   3840  C CB  . TYR B 1 25  ? 82.525  21.859   -17.779  1.000 29.115  ? 25  TYR B CB  1 ? 
ATOM   3841  C CG  . TYR B 1 25  ? 82.043  22.903   -18.753  1.000 26.408  ? 25  TYR B CG  1 ? 
ATOM   3842  C CD1 . TYR B 1 25  ? 81.871  22.588   -20.088  1.000 25.143  ? 25  TYR B CD1 1 ? 
ATOM   3843  C CD2 . TYR B 1 25  ? 81.747  24.189   -18.346  1.000 24.498  ? 25  TYR B CD2 1 ? 
ATOM   3844  C CE1 . TYR B 1 25  ? 81.419  23.521   -20.999  1.000 24.307  ? 25  TYR B CE1 1 ? 
ATOM   3845  C CE2 . TYR B 1 25  ? 81.293  25.137   -19.242  1.000 23.729  ? 25  TYR B CE2 1 ? 
ATOM   3846  C CZ  . TYR B 1 25  ? 81.135  24.800   -20.577  1.000 24.309  ? 25  TYR B CZ  1 ? 
ATOM   3847  O OH  . TYR B 1 25  ? 80.721  25.675   -21.542  1.000 24.283  ? 25  TYR B OH  1 ? 
ATOM   3848  N N   . ASN B 1 26  ? 85.506  22.841   -19.344  1.000 29.340  ? 26  ASN B N   1 ? 
ATOM   3849  C CA  . ASN B 1 26  ? 86.230  22.976   -20.636  1.000 27.444  ? 26  ASN B CA  1 ? 
ATOM   3850  C C   . ASN B 1 26  ? 87.583  23.669   -20.403  1.000 26.933  ? 26  ASN B C   1 ? 
ATOM   3851  O O   . ASN B 1 26  ? 88.007  24.460   -21.241  1.000 25.806  ? 26  ASN B O   1 ? 
ATOM   3852  C CB  . ASN B 1 26  ? 85.334  23.664   -21.667  1.000 26.216  ? 26  ASN B CB  1 ? 
ATOM   3853  C CG  . ASN B 1 26  ? 84.749  24.955   -21.148  1.000 25.621  ? 26  ASN B CG  1 ? 
ATOM   3854  O OD1 . ASN B 1 26  ? 84.909  25.270   -19.974  1.000 25.946  ? 26  ASN B OD1 1 ? 
ATOM   3855  N ND2 . ASN B 1 26  ? 84.076  25.703   -22.007  1.000 24.831  ? 26  ASN B ND2 1 ? 
ATOM   3856  N N   . GLU B 1 27  ? 88.274  23.325   -19.318  1.000 28.273  ? 27  GLU B N   1 ? 
ATOM   3857  C CA  . GLU B 1 27  ? 89.503  24.028   -18.871  1.000 28.996  ? 27  GLU B CA  1 ? 
ATOM   3858  C C   . GLU B 1 27  ? 90.696  23.069   -18.813  1.000 28.855  ? 27  GLU B C   1 ? 
ATOM   3859  O O   . GLU B 1 27  ? 90.554  21.972   -18.261  1.000 28.229  ? 27  GLU B O   1 ? 
ATOM   3860  C CB  . GLU B 1 27  ? 89.285  24.662   -17.500  1.000 29.118  ? 27  GLU B CB  1 ? 
ATOM   3861  C CG  . GLU B 1 27  ? 90.499  25.425   -17.010  1.000 29.986  ? 27  GLU B CG  1 ? 
ATOM   3862  C CD  . GLU B 1 27  ? 90.306  26.174   -15.706  1.000 30.348  ? 27  GLU B CD  1 ? 
ATOM   3863  O OE1 . GLU B 1 27  ? 89.148  26.528   -15.398  1.000 29.797  ? 27  GLU B OE1 1 ? 
ATOM   3864  O OE2 . GLU B 1 27  ? 91.316  26.380   -14.989  1.000 30.681  ? 27  GLU B OE2 1 ? 
ATOM   3865  N N   . ASP B 1 28  ? 91.848  23.517   -19.315  1.000 29.792  ? 28  ASP B N   1 ? 
ATOM   3866  C CA  . ASP B 1 28  ? 93.114  22.738   -19.326  1.000 31.575  ? 28  ASP B CA  1 ? 
ATOM   3867  C C   . ASP B 1 28  ? 92.922  21.451   -20.144  1.000 33.335  ? 28  ASP B C   1 ? 
ATOM   3868  O O   . ASP B 1 28  ? 93.429  20.405   -19.719  1.000 33.541  ? 28  ASP B O   1 ? 
ATOM   3869  C CB  . ASP B 1 28  ? 93.595  22.462   -17.898  1.000 30.836  ? 28  ASP B CB  1 ? 
ATOM   3870  C CG  . ASP B 1 28  ? 93.965  23.728   -17.145  1.000 29.095  ? 28  ASP B CG  1 ? 
ATOM   3871  O OD1 . ASP B 1 28  ? 94.154  24.750   -17.819  1.000 28.350  ? 28  ASP B OD1 1 ? 
ATOM   3872  O OD2 . ASP B 1 28  ? 94.051  23.683   -15.902  1.000 26.063  ? 28  ASP B OD2 1 ? 
ATOM   3873  N N   . GLY B 1 29  ? 92.218  21.541   -21.278  1.000 35.254  ? 29  GLY B N   1 ? 
ATOM   3874  C CA  . GLY B 1 29  ? 92.188  20.523   -22.346  1.000 35.672  ? 29  GLY B CA  1 ? 
ATOM   3875  C C   . GLY B 1 29  ? 91.207  19.394   -22.076  1.000 37.513  ? 29  GLY B C   1 ? 
ATOM   3876  O O   . GLY B 1 29  ? 91.230  18.415   -22.864  1.000 40.698  ? 29  GLY B O   1 ? 
ATOM   3877  N N   . LYS B 1 30  ? 90.363  19.517   -21.038  1.000 35.635  ? 30  LYS B N   1 ? 
ATOM   3878  C CA  . LYS B 1 30  ? 89.361  18.481   -20.663  1.000 33.516  ? 30  LYS B CA  1 ? 
ATOM   3879  C C   . LYS B 1 30  ? 88.392  18.290   -21.830  1.000 31.826  ? 30  LYS B C   1 ? 
ATOM   3880  O O   . LYS B 1 30  ? 87.757  19.276   -22.233  1.000 30.369  ? 30  LYS B O   1 ? 
ATOM   3881  C CB  . LYS B 1 30  ? 88.559  18.841   -19.405  1.000 34.241  ? 30  LYS B CB  1 ? 
ATOM   3882  C CG  . LYS B 1 30  ? 87.487  17.817   -19.033  1.000 34.709  ? 30  LYS B CG  1 ? 
ATOM   3883  C CD  . LYS B 1 30  ? 86.289  18.356   -18.279  1.000 34.347  ? 30  LYS B CD  1 ? 
ATOM   3884  C CE  . LYS B 1 30  ? 84.984  17.747   -18.758  1.000 33.330  ? 30  LYS B CE  1 ? 
ATOM   3885  N NZ  . LYS B 1 30  ? 83.921  17.823   -17.733  1.000 33.627  ? 30  LYS B NZ  1 ? 
ATOM   3886  N N   . GLY B 1 31  ? 88.278  17.052   -22.319  1.000 30.666  ? 31  GLY B N   1 ? 
ATOM   3887  C CA  . GLY B 1 31  ? 87.281  16.648   -23.325  1.000 28.647  ? 31  GLY B CA  1 ? 
ATOM   3888  C C   . GLY B 1 31  ? 85.870  16.770   -22.782  1.000 26.544  ? 31  GLY B C   1 ? 
ATOM   3889  O O   . GLY B 1 31  ? 85.691  16.722   -21.568  1.000 25.056  ? 31  GLY B O   1 ? 
ATOM   3890  N N   . GLU B 1 32  ? 84.897  16.957   -23.663  1.000 26.034  ? 32  GLU B N   1 ? 
ATOM   3891  C CA  . GLU B 1 32  ? 83.458  16.922   -23.321  1.000 26.915  ? 32  GLU B CA  1 ? 
ATOM   3892  C C   . GLU B 1 32  ? 83.073  15.506   -22.880  1.000 29.674  ? 32  GLU B C   1 ? 
ATOM   3893  O O   . GLU B 1 32  ? 83.516  14.548   -23.560  1.000 32.226  ? 32  GLU B O   1 ? 
ATOM   3894  C CB  . GLU B 1 32  ? 82.631  17.295   -24.543  1.000 26.483  ? 32  GLU B CB  1 ? 
ATOM   3895  C CG  . GLU B 1 32  ? 81.153  17.398   -24.257  1.000 25.997  ? 32  GLU B CG  1 ? 
ATOM   3896  C CD  . GLU B 1 32  ? 80.333  17.675   -25.500  1.000 25.264  ? 32  GLU B CD  1 ? 
ATOM   3897  O OE1 . GLU B 1 32  ? 80.831  17.377   -26.608  1.000 23.405  ? 32  GLU B OE1 1 ? 
ATOM   3898  O OE2 . GLU B 1 32  ? 79.207  18.206   -25.356  1.000 25.307  ? 32  GLU B OE2 1 ? 
ATOM   3899  N N   . SER B 1 33  ? 82.262  15.378   -21.811  1.000 30.000  ? 33  SER B N   1 ? 
ATOM   3900  C CA  . SER B 1 33  ? 81.715  14.088   -21.299  1.000 26.764  ? 33  SER B CA  1 ? 
ATOM   3901  C C   . SER B 1 33  ? 80.235  13.997   -21.689  1.000 25.016  ? 33  SER B C   1 ? 
ATOM   3902  O O   . SER B 1 33  ? 79.700  14.980   -22.227  1.000 24.102  ? 33  SER B O   1 ? 
ATOM   3903  C CB  . SER B 1 33  ? 81.958  13.895   -19.807  1.000 25.820  ? 33  SER B CB  1 ? 
ATOM   3904  O OG  . SER B 1 33  ? 80.907  14.427   -19.012  1.000 26.204  ? 33  SER B OG  1 ? 
ATOM   3905  N N   . ILE B 1 34  ? 79.625  12.832   -21.486  1.000 24.363  ? 34  ILE B N   1 ? 
ATOM   3906  C CA  . ILE B 1 34  ? 78.194  12.569   -21.819  1.000 23.498  ? 34  ILE B CA  1 ? 
ATOM   3907  C C   . ILE B 1 34  ? 77.323  13.406   -20.884  1.000 21.590  ? 34  ILE B C   1 ? 
ATOM   3908  O O   . ILE B 1 34  ? 76.163  13.603   -21.217  1.000 20.400  ? 34  ILE B O   1 ? 
ATOM   3909  C CB  . ILE B 1 34  ? 77.839  11.063   -21.753  1.000 24.277  ? 34  ILE B CB  1 ? 
ATOM   3910  C CG1 . ILE B 1 34  ? 77.907  10.495   -20.331  1.000 23.553  ? 34  ILE B CG1 1 ? 
ATOM   3911  C CG2 . ILE B 1 34  ? 78.700  10.260   -22.728  1.000 24.687  ? 34  ILE B CG2 1 ? 
ATOM   3912  C CD1 . ILE B 1 34  ? 77.400  9.085    -20.213  1.000 22.494  ? 34  ILE B CD1 1 ? 
ATOM   3913  N N   . TRP B 1 35  ? 77.884  13.884   -19.770  1.000 21.527  ? 35  TRP B N   1 ? 
ATOM   3914  C CA  . TRP B 1 35  ? 77.163  14.681   -18.739  1.000 21.765  ? 35  TRP B CA  1 ? 
ATOM   3915  C C   . TRP B 1 35  ? 77.234  16.184   -19.041  1.000 21.166  ? 35  TRP B C   1 ? 
ATOM   3916  O O   . TRP B 1 35  ? 76.200  16.864   -18.881  1.000 21.260  ? 35  TRP B O   1 ? 
ATOM   3917  C CB  . TRP B 1 35  ? 77.672  14.348   -17.332  1.000 21.804  ? 35  TRP B CB  1 ? 
ATOM   3918  C CG  . TRP B 1 35  ? 76.911  13.232   -16.679  1.000 21.075  ? 35  TRP B CG  1 ? 
ATOM   3919  C CD1 . TRP B 1 35  ? 77.335  11.949   -16.479  1.000 20.661  ? 35  TRP B CD1 1 ? 
ATOM   3920  C CD2 . TRP B 1 35  ? 75.568  13.296   -16.171  1.000 20.668  ? 35  TRP B CD2 1 ? 
ATOM   3921  N NE1 . TRP B 1 35  ? 76.353  11.211   -15.881  1.000 20.344  ? 35  TRP B NE1 1 ? 
ATOM   3922  C CE2 . TRP B 1 35  ? 75.259  12.010   -15.673  1.000 20.492  ? 35  TRP B CE2 1 ? 
ATOM   3923  C CE3 . TRP B 1 35  ? 74.606  14.309   -16.081  1.000 20.571  ? 35  TRP B CE3 1 ? 
ATOM   3924  C CZ2 . TRP B 1 35  ? 74.028  11.719   -15.087  1.000 19.586  ? 35  TRP B CZ2 1 ? 
ATOM   3925  C CZ3 . TRP B 1 35  ? 73.390  14.020   -15.502  1.000 20.310  ? 35  TRP B CZ3 1 ? 
ATOM   3926  C CH2 . TRP B 1 35  ? 73.108  12.739   -15.019  1.000 19.812  ? 35  TRP B CH2 1 ? 
ATOM   3927  N N   . ASP B 1 36  ? 78.396  16.689   -19.456  1.000 20.770  ? 36  ASP B N   1 ? 
ATOM   3928  C CA  . ASP B 1 36  ? 78.497  18.003   -20.145  1.000 20.194  ? 36  ASP B CA  1 ? 
ATOM   3929  C C   . ASP B 1 36  ? 77.349  18.070   -21.153  1.000 19.730  ? 36  ASP B C   1 ? 
ATOM   3930  O O   . ASP B 1 36  ? 76.482  18.919   -20.985  1.000 19.108  ? 36  ASP B O   1 ? 
ATOM   3931  C CB  . ASP B 1 36  ? 79.864  18.201   -20.808  1.000 19.661  ? 36  ASP B CB  1 ? 
ATOM   3932  C CG  . ASP B 1 36  ? 81.013  18.227   -19.816  1.000 19.761  ? 36  ASP B CG  1 ? 
ATOM   3933  O OD1 . ASP B 1 36  ? 80.844  18.826   -18.729  1.000 20.501  ? 36  ASP B OD1 1 ? 
ATOM   3934  O OD2 . ASP B 1 36  ? 82.065  17.641   -20.120  1.000 19.267  ? 36  ASP B OD2 1 ? 
ATOM   3935  N N   . ARG B 1 37  ? 77.319  17.119   -22.088  1.000 20.357  ? 37  ARG B N   1 ? 
ATOM   3936  C CA  . ARG B 1 37  ? 76.380  17.064   -23.234  1.000 21.153  ? 37  ARG B CA  1 ? 
ATOM   3937  C C   . ARG B 1 37  ? 74.932  17.031   -22.740  1.000 21.433  ? 37  ARG B C   1 ? 
ATOM   3938  O O   . ARG B 1 37  ? 74.111  17.834   -23.251  1.000 21.182  ? 37  ARG B O   1 ? 
ATOM   3939  C CB  . ARG B 1 37  ? 76.676  15.841   -24.107  1.000 21.679  ? 37  ARG B CB  1 ? 
ATOM   3940  C CG  . ARG B 1 37  ? 75.750  15.686   -25.312  1.000 22.356  ? 37  ARG B CG  1 ? 
ATOM   3941  C CD  . ARG B 1 37  ? 75.862  16.804   -26.339  1.000 22.075  ? 37  ARG B CD  1 ? 
ATOM   3942  N NE  . ARG B 1 37  ? 77.134  16.689   -27.026  1.000 21.450  ? 37  ARG B NE  1 ? 
ATOM   3943  C CZ  . ARG B 1 37  ? 77.376  15.883   -28.047  1.000 20.690  ? 37  ARG B CZ  1 ? 
ATOM   3944  N NH1 . ARG B 1 37  ? 76.413  15.134   -28.556  1.000 19.918  ? 37  ARG B NH1 1 ? 
ATOM   3945  N NH2 . ARG B 1 37  ? 78.590  15.848   -28.566  1.000 20.996  ? 37  ARG B NH2 1 ? 
ATOM   3946  N N   . PHE B 1 38  ? 74.628  16.107   -21.825  1.000 22.241  ? 38  PHE B N   1 ? 
ATOM   3947  C CA  . PHE B 1 38  ? 73.254  15.816   -21.333  1.000 22.867  ? 38  PHE B CA  1 ? 
ATOM   3948  C C   . PHE B 1 38  ? 72.729  17.021   -20.550  1.000 23.533  ? 38  PHE B C   1 ? 
ATOM   3949  O O   . PHE B 1 38  ? 71.502  17.267   -20.601  1.000 22.651  ? 38  PHE B O   1 ? 
ATOM   3950  C CB  . PHE B 1 38  ? 73.233  14.536   -20.489  1.000 22.628  ? 38  PHE B CB  1 ? 
ATOM   3951  C CG  . PHE B 1 38  ? 71.859  14.058   -20.088  1.000 22.348  ? 38  PHE B CG  1 ? 
ATOM   3952  C CD1 . PHE B 1 38  ? 70.943  13.629   -21.041  1.000 22.507  ? 38  PHE B CD1 1 ? 
ATOM   3953  C CD2 . PHE B 1 38  ? 71.476  14.043   -18.757  1.000 21.788  ? 38  PHE B CD2 1 ? 
ATOM   3954  C CE1 . PHE B 1 38  ? 69.679  13.198   -20.665  1.000 22.433  ? 38  PHE B CE1 1 ? 
ATOM   3955  C CE2 . PHE B 1 38  ? 70.208  13.629   -18.385  1.000 21.614  ? 38  PHE B CE2 1 ? 
ATOM   3956  C CZ  . PHE B 1 38  ? 69.313  13.208   -19.338  1.000 22.089  ? 38  PHE B CZ  1 ? 
ATOM   3957  N N   . SER B 1 39  ? 73.636  17.732   -19.864  1.000 24.766  ? 39  SER B N   1 ? 
ATOM   3958  C CA  . SER B 1 39  ? 73.355  18.906   -18.996  1.000 25.157  ? 39  SER B CA  1 ? 
ATOM   3959  C C   . SER B 1 39  ? 72.995  20.147   -19.819  1.000 24.928  ? 39  SER B C   1 ? 
ATOM   3960  O O   . SER B 1 39  ? 72.186  20.969   -19.325  1.000 25.266  ? 39  SER B O   1 ? 
ATOM   3961  C CB  . SER B 1 39  ? 74.510  19.195   -18.085  1.000 25.737  ? 39  SER B CB  1 ? 
ATOM   3962  O OG  . SER B 1 39  ? 74.599  18.204   -17.076  1.000 26.003  ? 39  SER B OG  1 ? 
ATOM   3963  N N   . HIS B 1 40  ? 73.578  20.287   -21.012  1.000 24.639  ? 40  HIS B N   1 ? 
ATOM   3964  C CA  . HIS B 1 40  ? 73.429  21.476   -21.892  1.000 23.850  ? 40  HIS B CA  1 ? 
ATOM   3965  C C   . HIS B 1 40  ? 72.103  21.428   -22.670  1.000 23.569  ? 40  HIS B C   1 ? 
ATOM   3966  O O   . HIS B 1 40  ? 71.781  22.431   -23.312  1.000 25.517  ? 40  HIS B O   1 ? 
ATOM   3967  C CB  . HIS B 1 40  ? 74.642  21.602   -22.829  1.000 23.061  ? 40  HIS B CB  1 ? 
ATOM   3968  C CG  . HIS B 1 40  ? 75.949  21.772   -22.130  1.000 21.860  ? 40  HIS B CG  1 ? 
ATOM   3969  N ND1 . HIS B 1 40  ? 77.141  21.367   -22.689  1.000 20.998  ? 40  HIS B ND1 1 ? 
ATOM   3970  C CD2 . HIS B 1 40  ? 76.258  22.270   -20.915  1.000 21.604  ? 40  HIS B CD2 1 ? 
ATOM   3971  C CE1 . HIS B 1 40  ? 78.127  21.625   -21.858  1.000 20.388  ? 40  HIS B CE1 1 ? 
ATOM   3972  N NE2 . HIS B 1 40  ? 77.618  22.181   -20.769  1.000 20.676  ? 40  HIS B NE2 1 ? 
ATOM   3973  N N   . THR B 1 41  ? 71.347  20.332   -22.613  1.000 23.004  ? 41  THR B N   1 ? 
ATOM   3974  C CA  . THR B 1 41  ? 70.079  20.141   -23.372  1.000 23.006  ? 41  THR B CA  1 ? 
ATOM   3975  C C   . THR B 1 41  ? 68.857  20.465   -22.511  1.000 23.731  ? 41  THR B C   1 ? 
ATOM   3976  O O   . THR B 1 41  ? 68.697  19.903   -21.440  1.000 23.675  ? 41  THR B O   1 ? 
ATOM   3977  C CB  . THR B 1 41  ? 69.963  18.698   -23.874  1.000 21.642  ? 41  THR B CB  1 ? 
ATOM   3978  O OG1 . THR B 1 41  ? 71.247  18.276   -24.322  1.000 21.037  ? 41  THR B OG1 1 ? 
ATOM   3979  C CG2 . THR B 1 41  ? 68.934  18.560   -24.968  1.000 21.279  ? 41  THR B CG2 1 ? 
ATOM   3980  N N   . PRO B 1 42  ? 67.914  21.332   -22.945  1.000 25.741  ? 42  PRO B N   1 ? 
ATOM   3981  C CA  . PRO B 1 42  ? 66.693  21.574   -22.172  1.000 25.761  ? 42  PRO B CA  1 ? 
ATOM   3982  C C   . PRO B 1 42  ? 65.962  20.264   -21.831  1.000 25.151  ? 42  PRO B C   1 ? 
ATOM   3983  O O   . PRO B 1 42  ? 66.083  19.319   -22.589  1.000 24.960  ? 42  PRO B O   1 ? 
ATOM   3984  C CB  . PRO B 1 42  ? 65.824  22.461   -23.086  1.000 25.674  ? 42  PRO B CB  1 ? 
ATOM   3985  C CG  . PRO B 1 42  ? 66.803  23.098   -24.052  1.000 25.584  ? 42  PRO B CG  1 ? 
ATOM   3986  C CD  . PRO B 1 42  ? 67.942  22.107   -24.198  1.000 26.352  ? 42  PRO B CD  1 ? 
ATOM   3987  N N   . GLY B 1 43  ? 65.280  20.231   -20.682  1.000 24.218  ? 43  GLY B N   1 ? 
ATOM   3988  C CA  . GLY B 1 43  ? 64.333  19.171   -20.293  1.000 23.369  ? 43  GLY B CA  1 ? 
ATOM   3989  C C   . GLY B 1 43  ? 64.959  18.065   -19.475  1.000 22.753  ? 43  GLY B C   1 ? 
ATOM   3990  O O   . GLY B 1 43  ? 64.201  17.240   -19.005  1.000 22.912  ? 43  GLY B O   1 ? 
ATOM   3991  N N   . ASN B 1 44  ? 66.280  18.055   -19.299  1.000 23.303  ? 44  ASN B N   1 ? 
ATOM   3992  C CA  . ASN B 1 44  ? 67.044  16.933   -18.688  1.000 23.631  ? 44  ASN B CA  1 ? 
ATOM   3993  C C   . ASN B 1 44  ? 67.269  17.219   -17.201  1.000 24.900  ? 44  ASN B C   1 ? 
ATOM   3994  O O   . ASN B 1 44  ? 66.965  16.370   -16.366  1.000 24.005  ? 44  ASN B O   1 ? 
ATOM   3995  C CB  . ASN B 1 44  ? 68.380  16.705   -19.405  1.000 21.989  ? 44  ASN B CB  1 ? 
ATOM   3996  C CG  . ASN B 1 44  ? 68.229  16.227   -20.834  1.000 20.157  ? 44  ASN B CG  1 ? 
ATOM   3997  O OD1 . ASN B 1 44  ? 67.147  15.843   -21.258  1.000 18.216  ? 44  ASN B OD1 1 ? 
ATOM   3998  N ND2 . ASN B 1 44  ? 69.318  16.236   -21.582  1.000 19.325  ? 44  ASN B ND2 1 ? 
ATOM   3999  N N   . ILE B 1 45  ? 67.833  18.377   -16.893  1.000 28.610  ? 45  ILE B N   1 ? 
ATOM   4000  C CA  . ILE B 1 45  ? 68.221  18.758   -15.506  1.000 31.386  ? 45  ILE B CA  1 ? 
ATOM   4001  C C   . ILE B 1 45  ? 67.171  19.740   -14.986  1.000 32.354  ? 45  ILE B C   1 ? 
ATOM   4002  O O   . ILE B 1 45  ? 66.670  20.557   -15.789  1.000 31.771  ? 45  ILE B O   1 ? 
ATOM   4003  C CB  . ILE B 1 45  ? 69.640  19.366   -15.450  1.000 32.077  ? 45  ILE B CB  1 ? 
ATOM   4004  C CG1 . ILE B 1 45  ? 70.693  18.561   -16.230  1.000 32.961  ? 45  ILE B CG1 1 ? 
ATOM   4005  C CG2 . ILE B 1 45  ? 70.058  19.606   -14.008  1.000 31.381  ? 45  ILE B CG2 1 ? 
ATOM   4006  C CD1 . ILE B 1 45  ? 70.440  17.061   -16.391  1.000 32.038  ? 45  ILE B CD1 1 ? 
ATOM   4007  N N   . ALA B 1 46  ? 66.860  19.658   -13.692  1.000 32.436  ? 46  ALA B N   1 ? 
ATOM   4008  C CA  . ALA B 1 46  ? 65.925  20.573   -13.007  1.000 32.857  ? 46  ALA B CA  1 ? 
ATOM   4009  C C   . ALA B 1 46  ? 66.365  22.018   -13.251  1.000 32.436  ? 46  ALA B C   1 ? 
ATOM   4010  O O   . ALA B 1 46  ? 67.580  22.291   -13.207  1.000 33.601  ? 46  ALA B O   1 ? 
ATOM   4011  C CB  . ALA B 1 46  ? 65.875  20.249   -11.537  1.000 33.782  ? 46  ALA B CB  1 ? 
ATOM   4012  N N   . ASP B 1 47  ? 65.410  22.898   -13.549  1.000 32.170  ? 47  ASP B N   1 ? 
ATOM   4013  C CA  . ASP B 1 47  ? 65.611  24.371   -13.589  1.000 31.879  ? 47  ASP B CA  1 ? 
ATOM   4014  C C   . ASP B 1 47  ? 66.706  24.715   -14.602  1.000 30.474  ? 47  ASP B C   1 ? 
ATOM   4015  O O   . ASP B 1 47  ? 67.211  25.840   -14.562  1.000 31.030  ? 47  ASP B O   1 ? 
ATOM   4016  C CB  . ASP B 1 47  ? 65.957  24.891   -12.190  1.000 32.838  ? 47  ASP B CB  1 ? 
ATOM   4017  C CG  . ASP B 1 47  ? 64.943  24.499   -11.128  1.000 33.081  ? 47  ASP B CG  1 ? 
ATOM   4018  O OD1 . ASP B 1 47  ? 63.738  24.737   -11.357  1.000 32.562  ? 47  ASP B OD1 1 ? 
ATOM   4019  O OD2 . ASP B 1 47  ? 65.361  23.944   -10.088  1.000 33.997  ? 47  ASP B OD2 1 ? 
ATOM   4020  N N   . GLY B 1 48  ? 67.059  23.773   -15.477  1.000 29.125  ? 48  GLY B N   1 ? 
ATOM   4021  C CA  . GLY B 1 48  ? 68.148  23.920   -16.459  1.000 26.952  ? 48  GLY B CA  1 ? 
ATOM   4022  C C   . GLY B 1 48  ? 69.506  24.042   -15.809  1.000 24.729  ? 48  GLY B C   1 ? 
ATOM   4023  O O   . GLY B 1 48  ? 70.389  24.564   -16.472  1.000 23.742  ? 48  GLY B O   1 ? 
ATOM   4024  N N   . HIS B 1 49  ? 69.684  23.544   -14.584  1.000 23.826  ? 49  HIS B N   1 ? 
ATOM   4025  C CA  . HIS B 1 49  ? 71.012  23.502   -13.919  1.000 24.088  ? 49  HIS B CA  1 ? 
ATOM   4026  C C   . HIS B 1 49  ? 71.999  22.727   -14.802  1.000 24.690  ? 49  HIS B C   1 ? 
ATOM   4027  O O   . HIS B 1 49  ? 71.567  22.108   -15.808  1.000 24.916  ? 49  HIS B O   1 ? 
ATOM   4028  C CB  . HIS B 1 49  ? 70.921  22.917   -12.505  1.000 23.461  ? 49  HIS B CB  1 ? 
ATOM   4029  C CG  . HIS B 1 49  ? 70.230  23.806   -11.529  1.000 22.606  ? 49  HIS B CG  1 ? 
ATOM   4030  N ND1 . HIS B 1 49  ? 70.407  23.679   -10.168  1.000 22.026  ? 49  HIS B ND1 1 ? 
ATOM   4031  C CD2 . HIS B 1 49  ? 69.375  24.830   -11.706  1.000 21.626  ? 49  HIS B CD2 1 ? 
ATOM   4032  C CE1 . HIS B 1 49  ? 69.685  24.580   -9.547   1.000 21.320  ? 49  HIS B CE1 1 ? 
ATOM   4033  N NE2 . HIS B 1 49  ? 69.048  25.298   -10.468  1.000 21.540  ? 49  HIS B NE2 1 ? 
ATOM   4034  N N   . THR B 1 50  ? 73.288  22.822   -14.467  1.000 25.047  ? 50  THR B N   1 ? 
ATOM   4035  C CA  . THR B 1 50  ? 74.405  22.066   -15.090  1.000 24.530  ? 50  THR B CA  1 ? 
ATOM   4036  C C   . THR B 1 50  ? 75.495  21.869   -14.039  1.000 23.701  ? 50  THR B C   1 ? 
ATOM   4037  O O   . THR B 1 50  ? 75.347  22.354   -12.915  1.000 22.364  ? 50  THR B O   1 ? 
ATOM   4038  C CB  . THR B 1 50  ? 75.006  22.752   -16.331  1.000 24.664  ? 50  THR B CB  1 ? 
ATOM   4039  O OG1 . THR B 1 50  ? 76.019  23.655   -15.889  1.000 24.238  ? 50  THR B OG1 1 ? 
ATOM   4040  C CG2 . THR B 1 50  ? 73.991  23.469   -17.197  1.000 25.397  ? 50  THR B CG2 1 ? 
ATOM   4041  N N   . GLY B 1 51  ? 76.549  21.156   -14.413  1.000 24.421  ? 51  GLY B N   1 ? 
ATOM   4042  C CA  . GLY B 1 51  ? 77.753  20.963   -13.588  1.000 23.457  ? 51  GLY B CA  1 ? 
ATOM   4043  C C   . GLY B 1 51  ? 78.951  21.645   -14.216  1.000 22.708  ? 51  GLY B C   1 ? 
ATOM   4044  O O   . GLY B 1 51  ? 80.064  21.136   -13.996  1.000 22.362  ? 51  GLY B O   1 ? 
ATOM   4045  N N   . ASP B 1 52  ? 78.709  22.716   -14.992  1.000 22.044  ? 52  ASP B N   1 ? 
ATOM   4046  C CA  . ASP B 1 52  ? 79.735  23.554   -15.668  1.000 21.272  ? 52  ASP B CA  1 ? 
ATOM   4047  C C   . ASP B 1 52  ? 80.642  24.170   -14.609  1.000 20.659  ? 52  ASP B C   1 ? 
ATOM   4048  O O   . ASP B 1 52  ? 81.861  24.115   -14.792  1.000 18.364  ? 52  ASP B O   1 ? 
ATOM   4049  C CB  . ASP B 1 52  ? 79.108  24.677   -16.503  1.000 21.321  ? 52  ASP B CB  1 ? 
ATOM   4050  C CG  . ASP B 1 52  ? 78.527  24.261   -17.847  1.000 20.455  ? 52  ASP B CG  1 ? 
ATOM   4051  O OD1 . ASP B 1 52  ? 78.262  23.061   -18.029  1.000 20.058  ? 52  ASP B OD1 1 ? 
ATOM   4052  O OD2 . ASP B 1 52  ? 78.336  25.149   -18.702  1.000 18.927  ? 52  ASP B OD2 1 ? 
ATOM   4053  N N   . VAL B 1 53  ? 80.035  24.730   -13.556  1.000 22.181  ? 53  VAL B N   1 ? 
ATOM   4054  C CA  . VAL B 1 53  ? 80.741  25.336   -12.387  1.000 23.519  ? 53  VAL B CA  1 ? 
ATOM   4055  C C   . VAL B 1 53  ? 80.634  24.397   -11.184  1.000 23.074  ? 53  VAL B C   1 ? 
ATOM   4056  O O   . VAL B 1 53  ? 81.679  23.931   -10.708  1.000 23.209  ? 53  VAL B O   1 ? 
ATOM   4057  C CB  . VAL B 1 53  ? 80.209  26.745   -12.065  1.000 23.184  ? 53  VAL B CB  1 ? 
ATOM   4058  C CG1 . VAL B 1 53  ? 80.599  27.215   -10.677  1.000 23.344  ? 53  VAL B CG1 1 ? 
ATOM   4059  C CG2 . VAL B 1 53  ? 80.692  27.743   -13.095  1.000 23.242  ? 53  VAL B CG2 1 ? 
ATOM   4060  N N   . ALA B 1 54  ? 79.424  24.142   -10.709  1.000 22.520  ? 54  ALA B N   1 ? 
ATOM   4061  C CA  . ALA B 1 54  ? 79.186  23.356   -9.482   1.000 23.892  ? 54  ALA B CA  1 ? 
ATOM   4062  C C   . ALA B 1 54  ? 79.923  24.015   -8.302   1.000 24.823  ? 54  ALA B C   1 ? 
ATOM   4063  O O   . ALA B 1 54  ? 79.862  25.259   -8.168   1.000 24.104  ? 54  ALA B O   1 ? 
ATOM   4064  C CB  . ALA B 1 54  ? 79.612  21.924   -9.713   1.000 23.698  ? 54  ALA B CB  1 ? 
ATOM   4065  N N   . CYS B 1 55  ? 80.583  23.201   -7.470   1.000 25.566  ? 55  CYS B N   1 ? 
ATOM   4066  C CA  . CYS B 1 55  ? 81.376  23.610   -6.283   1.000 24.810  ? 55  CYS B CA  1 ? 
ATOM   4067  C C   . CYS B 1 55  ? 82.715  24.241   -6.705   1.000 23.976  ? 55  CYS B C   1 ? 
ATOM   4068  O O   . CYS B 1 55  ? 83.327  24.888   -5.839   1.000 23.533  ? 55  CYS B O   1 ? 
ATOM   4069  C CB  . CYS B 1 55  ? 81.579  22.415   -5.350   1.000 25.088  ? 55  CYS B CB  1 ? 
ATOM   4070  S SG  . CYS B 1 55  ? 80.069  21.465   -5.017   1.000 22.613  ? 55  CYS B SG  1 ? 
ATOM   4071  N N   . ASP B 1 56  ? 83.137  24.073   -7.967   1.000 23.806  ? 56  ASP B N   1 ? 
ATOM   4072  C CA  . ASP B 1 56  ? 84.397  24.622   -8.544   1.000 24.236  ? 56  ASP B CA  1 ? 
ATOM   4073  C C   . ASP B 1 56  ? 85.582  24.051   -7.761   1.000 24.652  ? 56  ASP B C   1 ? 
ATOM   4074  O O   . ASP B 1 56  ? 86.559  24.791   -7.576   1.000 24.915  ? 56  ASP B O   1 ? 
ATOM   4075  C CB  . ASP B 1 56  ? 84.384  26.159   -8.542   1.000 23.878  ? 56  ASP B CB  1 ? 
ATOM   4076  C CG  . ASP B 1 56  ? 85.574  26.885   -9.169   1.000 22.529  ? 56  ASP B CG  1 ? 
ATOM   4077  O OD1 . ASP B 1 56  ? 86.465  26.221   -9.686   1.000 22.063  ? 56  ASP B OD1 1 ? 
ATOM   4078  O OD2 . ASP B 1 56  ? 85.603  28.127   -9.118   1.000 21.038  ? 56  ASP B OD2 1 ? 
ATOM   4079  N N   . HIS B 1 57  ? 85.486  22.790   -7.317   1.000 25.886  ? 57  HIS B N   1 ? 
ATOM   4080  C CA  . HIS B 1 57  ? 86.511  22.071   -6.505   1.000 26.262  ? 57  HIS B CA  1 ? 
ATOM   4081  C C   . HIS B 1 57  ? 87.871  22.109   -7.223   1.000 27.927  ? 57  HIS B C   1 ? 
ATOM   4082  O O   . HIS B 1 57  ? 88.888  22.189   -6.522   1.000 28.705  ? 57  HIS B O   1 ? 
ATOM   4083  C CB  . HIS B 1 57  ? 86.032  20.646   -6.186   1.000 25.334  ? 57  HIS B CB  1 ? 
ATOM   4084  C CG  . HIS B 1 57  ? 87.050  19.785   -5.524   1.000 24.861  ? 57  HIS B CG  1 ? 
ATOM   4085  N ND1 . HIS B 1 57  ? 87.508  20.028   -4.250   1.000 24.371  ? 57  HIS B ND1 1 ? 
ATOM   4086  C CD2 . HIS B 1 57  ? 87.681  18.672   -5.947   1.000 24.957  ? 57  HIS B CD2 1 ? 
ATOM   4087  C CE1 . HIS B 1 57  ? 88.395  19.115   -3.923   1.000 24.258  ? 57  HIS B CE1 1 ? 
ATOM   4088  N NE2 . HIS B 1 57  ? 88.518  18.270   -4.945   1.000 24.677  ? 57  HIS B NE2 1 ? 
ATOM   4089  N N   . TYR B 1 58  ? 87.864  22.103   -8.565   1.000 29.789  ? 58  TYR B N   1 ? 
ATOM   4090  C CA  . TYR B 1 58  ? 89.044  22.082   -9.477   1.000 29.538  ? 58  TYR B CA  1 ? 
ATOM   4091  C C   . TYR B 1 58  ? 90.065  23.152   -9.086   1.000 28.431  ? 58  TYR B C   1 ? 
ATOM   4092  O O   . TYR B 1 58  ? 91.272  22.902   -9.218   1.000 27.614  ? 58  TYR B O   1 ? 
ATOM   4093  C CB  . TYR B 1 58  ? 88.613  22.309   -10.932  1.000 29.792  ? 58  TYR B CB  1 ? 
ATOM   4094  C CG  . TYR B 1 58  ? 89.728  22.176   -11.944  1.000 29.680  ? 58  TYR B CG  1 ? 
ATOM   4095  C CD1 . TYR B 1 58  ? 90.421  20.980   -12.083  1.000 29.805  ? 58  TYR B CD1 1 ? 
ATOM   4096  C CD2 . TYR B 1 58  ? 90.102  23.237   -12.750  1.000 28.033  ? 58  TYR B CD2 1 ? 
ATOM   4097  C CE1 . TYR B 1 58  ? 91.455  20.836   -12.990  1.000 28.019  ? 58  TYR B CE1 1 ? 
ATOM   4098  C CE2 . TYR B 1 58  ? 91.127  23.107   -13.669  1.000 27.793  ? 58  TYR B CE2 1 ? 
ATOM   4099  C CZ  . TYR B 1 58  ? 91.796  21.904   -13.791  1.000 27.554  ? 58  TYR B CZ  1 ? 
ATOM   4100  O OH  . TYR B 1 58  ? 92.798  21.774   -14.695  1.000 28.613  ? 58  TYR B OH  1 ? 
ATOM   4101  N N   . HIS B 1 59  ? 89.575  24.313   -8.665   1.000 28.497  ? 59  HIS B N   1 ? 
ATOM   4102  C CA  . HIS B 1 59  ? 90.387  25.486   -8.272   1.000 29.716  ? 59  HIS B CA  1 ? 
ATOM   4103  C C   . HIS B 1 59  ? 90.542  25.515   -6.751   1.000 31.065  ? 59  HIS B C   1 ? 
ATOM   4104  O O   . HIS B 1 59  ? 91.666  25.710   -6.294   1.000 30.762  ? 59  HIS B O   1 ? 
ATOM   4105  C CB  . HIS B 1 59  ? 89.752  26.749   -8.855   1.000 30.216  ? 59  HIS B CB  1 ? 
ATOM   4106  C CG  . HIS B 1 59  ? 89.715  26.746   -10.348  1.000 30.188  ? 59  HIS B CG  1 ? 
ATOM   4107  N ND1 . HIS B 1 59  ? 88.539  26.824   -11.058  1.000 29.924  ? 59  HIS B ND1 1 ? 
ATOM   4108  C CD2 . HIS B 1 59  ? 90.701  26.658   -11.267  1.000 30.221  ? 59  HIS B CD2 1 ? 
ATOM   4109  C CE1 . HIS B 1 59  ? 88.802  26.807   -12.348  1.000 29.709  ? 59  HIS B CE1 1 ? 
ATOM   4110  N NE2 . HIS B 1 59  ? 90.119  26.705   -12.503  1.000 29.585  ? 59  HIS B NE2 1 ? 
ATOM   4111  N N   . ARG B 1 60  ? 89.466  25.235   -6.011   1.000 34.026  ? 60  ARG B N   1 ? 
ATOM   4112  C CA  . ARG B 1 60  ? 89.317  25.545   -4.562   1.000 34.815  ? 60  ARG B CA  1 ? 
ATOM   4113  C C   . ARG B 1 60  ? 89.607  24.319   -3.690   1.000 34.782  ? 60  ARG B C   1 ? 
ATOM   4114  O O   . ARG B 1 60  ? 89.203  24.340   -2.517   1.000 34.421  ? 60  ARG B O   1 ? 
ATOM   4115  C CB  . ARG B 1 60  ? 87.890  26.046   -4.301   1.000 35.351  ? 60  ARG B CB  1 ? 
ATOM   4116  C CG  . ARG B 1 60  ? 87.444  27.165   -5.231   1.000 34.426  ? 60  ARG B CG  1 ? 
ATOM   4117  C CD  . ARG B 1 60  ? 85.977  27.503   -5.089   1.000 33.643  ? 60  ARG B CD  1 ? 
ATOM   4118  N NE  . ARG B 1 60  ? 85.658  28.791   -5.695   1.000 33.072  ? 60  ARG B NE  1 ? 
ATOM   4119  C CZ  . ARG B 1 60  ? 85.775  29.976   -5.101   1.000 31.448  ? 60  ARG B CZ  1 ? 
ATOM   4120  N NH1 . ARG B 1 60  ? 86.204  30.073   -3.858   1.000 31.841  ? 60  ARG B NH1 1 ? 
ATOM   4121  N NH2 . ARG B 1 60  ? 85.465  31.075   -5.757   1.000 31.015  ? 60  ARG B NH2 1 ? 
ATOM   4122  N N   . TYR B 1 61  ? 90.301  23.313   -4.224   1.000 37.126  ? 61  TYR B N   1 ? 
ATOM   4123  C CA  . TYR B 1 61  ? 90.578  22.019   -3.538   1.000 40.413  ? 61  TYR B CA  1 ? 
ATOM   4124  C C   . TYR B 1 61  ? 91.384  22.248   -2.250   1.000 41.570  ? 61  TYR B C   1 ? 
ATOM   4125  O O   . TYR B 1 61  ? 91.120  21.539   -1.257   1.000 40.202  ? 61  TYR B O   1 ? 
ATOM   4126  C CB  . TYR B 1 61  ? 91.285  21.026   -4.467   1.000 41.508  ? 61  TYR B CB  1 ? 
ATOM   4127  C CG  . TYR B 1 61  ? 92.572  21.513   -5.080   1.000 41.815  ? 61  TYR B CG  1 ? 
ATOM   4128  C CD1 . TYR B 1 61  ? 92.562  22.354   -6.181   1.000 42.910  ? 61  TYR B CD1 1 ? 
ATOM   4129  C CD2 . TYR B 1 61  ? 93.802  21.122   -4.573   1.000 43.001  ? 61  TYR B CD2 1 ? 
ATOM   4130  C CE1 . TYR B 1 61  ? 93.737  22.807   -6.756   1.000 44.604  ? 61  TYR B CE1 1 ? 
ATOM   4131  C CE2 . TYR B 1 61  ? 94.989  21.557   -5.142   1.000 44.527  ? 61  TYR B CE2 1 ? 
ATOM   4132  C CZ  . TYR B 1 61  ? 94.956  22.402   -6.240   1.000 45.309  ? 61  TYR B CZ  1 ? 
ATOM   4133  O OH  . TYR B 1 61  ? 96.115  22.840   -6.814   1.000 43.086  ? 61  TYR B OH  1 ? 
ATOM   4134  N N   . GLU B 1 62  ? 92.322  23.205   -2.258   1.000 42.047  ? 62  GLU B N   1 ? 
ATOM   4135  C CA  . GLU B 1 62  ? 93.134  23.577   -1.070   1.000 39.358  ? 62  GLU B CA  1 ? 
ATOM   4136  C C   . GLU B 1 62  ? 92.184  23.876   0.086    1.000 37.912  ? 62  GLU B C   1 ? 
ATOM   4137  O O   . GLU B 1 62  ? 92.301  23.217   1.124    1.000 36.682  ? 62  GLU B O   1 ? 
ATOM   4138  C CB  . GLU B 1 62  ? 94.023  24.781   -1.364   1.000 39.392  ? 62  GLU B CB  1 ? 
ATOM   4139  C CG  . GLU B 1 62  ? 95.109  24.481   -2.376   1.000 39.305  ? 62  GLU B CG  1 ? 
ATOM   4140  C CD  . GLU B 1 62  ? 96.088  25.613   -2.606   1.000 39.440  ? 62  GLU B CD  1 ? 
ATOM   4141  O OE1 . GLU B 1 62  ? 96.445  26.303   -1.628   1.000 39.030  ? 62  GLU B OE1 1 ? 
ATOM   4142  O OE2 . GLU B 1 62  ? 96.482  25.804   -3.768   1.000 40.431  ? 62  GLU B OE2 1 ? 
ATOM   4143  N N   . GLU B 1 63  ? 91.253  24.805   -0.128   1.000 38.187  ? 63  GLU B N   1 ? 
ATOM   4144  C CA  . GLU B 1 63  ? 90.210  25.196   0.856    1.000 37.929  ? 63  GLU B CA  1 ? 
ATOM   4145  C C   . GLU B 1 63  ? 89.466  23.959   1.373    1.000 39.003  ? 63  GLU B C   1 ? 
ATOM   4146  O O   . GLU B 1 63  ? 89.216  23.891   2.590    1.000 36.852  ? 63  GLU B O   1 ? 
ATOM   4147  C CB  . GLU B 1 63  ? 89.224  26.161   0.205    1.000 36.504  ? 63  GLU B CB  1 ? 
ATOM   4148  C CG  . GLU B 1 63  ? 88.147  26.641   1.149    1.000 35.524  ? 63  GLU B CG  1 ? 
ATOM   4149  C CD  . GLU B 1 63  ? 87.165  27.591   0.493    1.000 34.335  ? 63  GLU B CD  1 ? 
ATOM   4150  O OE1 . GLU B 1 63  ? 87.111  27.624   -0.750   1.000 32.610  ? 63  GLU B OE1 1 ? 
ATOM   4151  O OE2 . GLU B 1 63  ? 86.460  28.290   1.222    1.000 34.552  ? 63  GLU B OE2 1 ? 
ATOM   4152  N N   . ASP B 1 64  ? 89.113  23.036   0.469    1.000 41.501  ? 64  ASP B N   1 ? 
ATOM   4153  C CA  . ASP B 1 64  ? 88.291  21.825   0.754    1.000 41.504  ? 64  ASP B CA  1 ? 
ATOM   4154  C C   . ASP B 1 64  ? 89.081  20.833   1.618    1.000 42.956  ? 64  ASP B C   1 ? 
ATOM   4155  O O   . ASP B 1 64  ? 88.471  20.280   2.552    1.000 42.788  ? 64  ASP B O   1 ? 
ATOM   4156  C CB  . ASP B 1 64  ? 87.786  21.171   -0.536   1.000 39.178  ? 64  ASP B CB  1 ? 
ATOM   4157  C CG  . ASP B 1 64  ? 86.807  22.027   -1.327   1.000 36.520  ? 64  ASP B CG  1 ? 
ATOM   4158  O OD1 . ASP B 1 64  ? 86.008  22.755   -0.704   1.000 33.975  ? 64  ASP B OD1 1 ? 
ATOM   4159  O OD2 . ASP B 1 64  ? 86.845  21.958   -2.561   1.000 35.219  ? 64  ASP B OD2 1 ? 
ATOM   4160  N N   . ILE B 1 65  ? 90.369  20.615   1.319    1.000 44.369  ? 65  ILE B N   1 ? 
ATOM   4161  C CA  . ILE B 1 65  ? 91.271  19.732   2.120    1.000 44.512  ? 65  ILE B CA  1 ? 
ATOM   4162  C C   . ILE B 1 65  ? 91.388  20.327   3.525    1.000 44.525  ? 65  ILE B C   1 ? 
ATOM   4163  O O   . ILE B 1 65  ? 91.257  19.575   4.491    1.000 42.027  ? 65  ILE B O   1 ? 
ATOM   4164  C CB  . ILE B 1 65  ? 92.659  19.542   1.473    1.000 45.485  ? 65  ILE B CB  1 ? 
ATOM   4165  C CG1 . ILE B 1 65  ? 92.644  18.565   0.290    1.000 46.260  ? 65  ILE B CG1 1 ? 
ATOM   4166  C CG2 . ILE B 1 65  ? 93.677  19.091   2.515    1.000 44.485  ? 65  ILE B CG2 1 ? 
ATOM   4167  C CD1 . ILE B 1 65  ? 91.749  18.947   -0.851   1.000 45.900  ? 65  ILE B CD1 1 ? 
ATOM   4168  N N   . LYS B 1 66  ? 91.632  21.634   3.621    1.000 48.563  ? 66  LYS B N   1 ? 
ATOM   4169  C CA  . LYS B 1 66  ? 91.743  22.361   4.913    1.000 52.867  ? 66  LYS B CA  1 ? 
ATOM   4170  C C   . LYS B 1 66  ? 90.460  22.124   5.720    1.000 54.233  ? 66  LYS B C   1 ? 
ATOM   4171  O O   . LYS B 1 66  ? 90.545  22.047   6.962    1.000 55.538  ? 66  LYS B O   1 ? 
ATOM   4172  C CB  . LYS B 1 66  ? 91.998  23.856   4.684    1.000 54.881  ? 66  LYS B CB  1 ? 
ATOM   4173  C CG  . LYS B 1 66  ? 92.022  24.714   5.945    1.000 57.136  ? 66  LYS B CG  1 ? 
ATOM   4174  C CD  . LYS B 1 66  ? 90.644  25.110   6.471    1.000 58.572  ? 66  LYS B CD  1 ? 
ATOM   4175  C CE  . LYS B 1 66  ? 89.980  26.194   5.651    1.000 58.645  ? 66  LYS B CE  1 ? 
ATOM   4176  N NZ  . LYS B 1 66  ? 88.748  26.682   6.312    1.000 58.448  ? 66  LYS B NZ  1 ? 
ATOM   4177  N N   . ILE B 1 67  ? 89.310  22.040   5.045    1.000 54.118  ? 67  ILE B N   1 ? 
ATOM   4178  C CA  . ILE B 1 67  ? 88.004  21.739   5.700    1.000 53.960  ? 67  ILE B CA  1 ? 
ATOM   4179  C C   . ILE B 1 67  ? 87.993  20.263   6.105    1.000 54.568  ? 67  ILE B C   1 ? 
ATOM   4180  O O   . ILE B 1 67  ? 87.687  19.996   7.286    1.000 58.504  ? 67  ILE B O   1 ? 
ATOM   4181  C CB  . ILE B 1 67  ? 86.814  22.081   4.786    1.000 54.512  ? 67  ILE B CB  1 ? 
ATOM   4182  C CG1 . ILE B 1 67  ? 86.774  23.574   4.461    1.000 54.765  ? 67  ILE B CG1 1 ? 
ATOM   4183  C CG2 . ILE B 1 67  ? 85.510  21.606   5.414    1.000 55.060  ? 67  ILE B CG2 1 ? 
ATOM   4184  C CD1 . ILE B 1 67  ? 85.989  23.907   3.222    1.000 53.133  ? 67  ILE B CD1 1 ? 
ATOM   4185  N N   . MET B 1 68  ? 88.312  19.360   5.163    1.000 50.777  ? 68  MET B N   1 ? 
ATOM   4186  C CA  . MET B 1 68  ? 88.376  17.887   5.385    1.000 46.121  ? 68  MET B CA  1 ? 
ATOM   4187  C C   . MET B 1 68  ? 89.199  17.576   6.638    1.000 47.244  ? 68  MET B C   1 ? 
ATOM   4188  O O   . MET B 1 68  ? 88.727  16.770   7.445    1.000 47.922  ? 68  MET B O   1 ? 
ATOM   4189  C CB  . MET B 1 68  ? 89.014  17.155   4.205    1.000 43.300  ? 68  MET B CB  1 ? 
ATOM   4190  C CG  . MET B 1 68  ? 88.066  16.919   3.080    1.000 42.283  ? 68  MET B CG  1 ? 
ATOM   4191  S SD  . MET B 1 68  ? 88.697  15.664   1.963    1.000 40.714  ? 68  MET B SD  1 ? 
ATOM   4192  C CE  . MET B 1 68  ? 89.888  16.634   1.048    1.000 42.234  ? 68  MET B CE  1 ? 
ATOM   4193  N N   . LYS B 1 69  ? 90.382  18.186   6.782    1.000 48.601  ? 69  LYS B N   1 ? 
ATOM   4194  C CA  . LYS B 1 69  ? 91.292  17.994   7.945    1.000 45.628  ? 69  LYS B CA  1 ? 
ATOM   4195  C C   . LYS B 1 69  ? 90.696  18.657   9.191    1.000 44.645  ? 69  LYS B C   1 ? 
ATOM   4196  O O   . LYS B 1 69  ? 90.850  18.080   10.276   1.000 45.848  ? 69  LYS B O   1 ? 
ATOM   4197  C CB  . LYS B 1 69  ? 92.690  18.554   7.667    1.000 44.960  ? 69  LYS B CB  1 ? 
ATOM   4198  C CG  . LYS B 1 69  ? 93.701  18.315   8.778    1.000 46.278  ? 69  LYS B CG  1 ? 
ATOM   4199  C CD  . LYS B 1 69  ? 93.853  16.849   9.172    1.000 47.237  ? 69  LYS B CD  1 ? 
ATOM   4200  C CE  . LYS B 1 69  ? 94.739  16.640   10.384   1.000 47.322  ? 69  LYS B CE  1 ? 
ATOM   4201  N NZ  . LYS B 1 69  ? 94.048  16.982   11.650   1.000 47.209  ? 69  LYS B NZ  1 ? 
ATOM   4202  N N   . GLU B 1 70  ? 90.046  19.818   9.047    1.000 43.839  ? 70  GLU B N   1 ? 
ATOM   4203  C CA  . GLU B 1 70  ? 89.400  20.524   10.183   1.000 42.352  ? 70  GLU B CA  1 ? 
ATOM   4204  C C   . GLU B 1 70  ? 88.432  19.540   10.839   1.000 43.864  ? 70  GLU B C   1 ? 
ATOM   4205  O O   . GLU B 1 70  ? 88.550  19.347   12.051   1.000 47.631  ? 70  GLU B O   1 ? 
ATOM   4206  C CB  . GLU B 1 70  ? 88.712  21.816   9.748    1.000 40.854  ? 70  GLU B CB  1 ? 
ATOM   4207  C CG  . GLU B 1 70  ? 88.565  22.815   10.883   1.000 41.258  ? 70  GLU B CG  1 ? 
ATOM   4208  C CD  . GLU B 1 70  ? 87.562  22.443   11.955   1.000 40.335  ? 70  GLU B CD  1 ? 
ATOM   4209  O OE1 . GLU B 1 70  ? 86.415  22.134   11.594   1.000 40.483  ? 70  GLU B OE1 1 ? 
ATOM   4210  O OE2 . GLU B 1 70  ? 87.939  22.458   13.146   1.000 38.169  ? 70  GLU B OE2 1 ? 
ATOM   4211  N N   . ILE B 1 71  ? 87.568  18.895   10.051   1.000 44.699  ? 71  ILE B N   1 ? 
ATOM   4212  C CA  . ILE B 1 71  ? 86.660  17.804   10.522   1.000 44.880  ? 71  ILE B CA  1 ? 
ATOM   4213  C C   . ILE B 1 71  ? 87.509  16.567   10.871   1.000 46.170  ? 71  ILE B C   1 ? 
ATOM   4214  O O   . ILE B 1 71  ? 87.148  15.854   11.828   1.000 45.623  ? 71  ILE B O   1 ? 
ATOM   4215  C CB  . ILE B 1 71  ? 85.555  17.517   9.479    1.000 44.484  ? 71  ILE B CB  1 ? 
ATOM   4216  C CG1 . ILE B 1 71  ? 84.630  18.728   9.303    1.000 42.315  ? 71  ILE B CG1 1 ? 
ATOM   4217  C CG2 . ILE B 1 71  ? 84.774  16.257   9.833    1.000 45.607  ? 71  ILE B CG2 1 ? 
ATOM   4218  C CD1 . ILE B 1 71  ? 83.511  18.529   8.304    1.000 41.858  ? 71  ILE B CD1 1 ? 
ATOM   4219  N N   . GLY B 1 72  ? 88.591  16.317   10.122   1.000 47.964  ? 72  GLY B N   1 ? 
ATOM   4220  C CA  . GLY B 1 72  ? 89.594  15.272   10.415   1.000 46.754  ? 72  GLY B CA  1 ? 
ATOM   4221  C C   . GLY B 1 72  ? 89.159  13.891   9.954    1.000 46.124  ? 72  GLY B C   1 ? 
ATOM   4222  O O   . GLY B 1 72  ? 89.440  12.924   10.674   1.000 51.398  ? 72  GLY B O   1 ? 
ATOM   4223  N N   . ILE B 1 73  ? 88.505  13.801   8.794    1.000 45.027  ? 73  ILE B N   1 ? 
ATOM   4224  C CA  . ILE B 1 73  ? 88.187  12.521   8.092    1.000 43.988  ? 73  ILE B CA  1 ? 
ATOM   4225  C C   . ILE B 1 73  ? 89.507  11.774   7.885    1.000 43.996  ? 73  ILE B C   1 ? 
ATOM   4226  O O   . ILE B 1 73  ? 90.525  12.452   7.641    1.000 44.891  ? 73  ILE B O   1 ? 
ATOM   4227  C CB  . ILE B 1 73  ? 87.436  12.776   6.763    1.000 42.919  ? 73  ILE B CB  1 ? 
ATOM   4228  C CG1 . ILE B 1 73  ? 88.237  13.641   5.784    1.000 42.278  ? 73  ILE B CG1 1 ? 
ATOM   4229  C CG2 . ILE B 1 73  ? 86.064  13.374   7.029    1.000 42.155  ? 73  ILE B CG2 1 ? 
ATOM   4230  C CD1 . ILE B 1 73  ? 88.769  12.893   4.615    1.000 40.769  ? 73  ILE B CD1 1 ? 
ATOM   4231  N N   . LYS B 1 74  ? 89.491  10.443   8.002    1.000 42.668  ? 74  LYS B N   1 ? 
ATOM   4232  C CA  . LYS B 1 74  ? 90.694  9.580    7.833    1.000 43.575  ? 74  LYS B CA  1 ? 
ATOM   4233  C C   . LYS B 1 74  ? 90.846  9.141    6.373    1.000 42.863  ? 74  LYS B C   1 ? 
ATOM   4234  O O   . LYS B 1 74  ? 91.891  8.566    6.032    1.000 42.253  ? 74  LYS B O   1 ? 
ATOM   4235  C CB  . LYS B 1 74  ? 90.629  8.356    8.754    1.000 44.029  ? 74  LYS B CB  1 ? 
ATOM   4236  C CG  . LYS B 1 74  ? 91.036  8.618    10.202   1.000 43.302  ? 74  LYS B CG  1 ? 
ATOM   4237  C CD  . LYS B 1 74  ? 91.654  7.421    10.915   1.000 41.790  ? 74  LYS B CD  1 ? 
ATOM   4238  C CE  . LYS B 1 74  ? 93.047  7.043    10.446   1.000 39.158  ? 74  LYS B CE  1 ? 
ATOM   4239  N NZ  . LYS B 1 74  ? 94.084  7.877    11.092   1.000 37.557  ? 74  LYS B NZ  1 ? 
ATOM   4240  N N   . SER B 1 75  ? 89.839  9.387    5.541    1.000 44.942  ? 75  SER B N   1 ? 
ATOM   4241  C CA  . SER B 1 75  ? 89.894  9.065    4.096    1.000 44.950  ? 75  SER B CA  1 ? 
ATOM   4242  C C   . SER B 1 75  ? 88.902  9.933    3.325    1.000 44.922  ? 75  SER B C   1 ? 
ATOM   4243  O O   . SER B 1 75  ? 87.842  10.276   3.884    1.000 47.292  ? 75  SER B O   1 ? 
ATOM   4244  C CB  . SER B 1 75  ? 89.658  7.611    3.862    1.000 47.081  ? 75  SER B CB  1 ? 
ATOM   4245  O OG  . SER B 1 75  ? 90.020  7.276    2.537    1.000 49.433  ? 75  SER B OG  1 ? 
ATOM   4246  N N   . TYR B 1 76  ? 89.282  10.313   2.105    1.000 44.011  ? 76  TYR B N   1 ? 
ATOM   4247  C CA  . TYR B 1 76  ? 88.467  11.117   1.159    1.000 41.572  ? 76  TYR B CA  1 ? 
ATOM   4248  C C   . TYR B 1 76  ? 88.270  10.306   -0.125   1.000 39.133  ? 76  TYR B C   1 ? 
ATOM   4249  O O   . TYR B 1 76  ? 89.243  10.023   -0.845   1.000 36.891  ? 76  TYR B O   1 ? 
ATOM   4250  C CB  . TYR B 1 76  ? 89.142  12.467   0.919    1.000 41.890  ? 76  TYR B CB  1 ? 
ATOM   4251  C CG  . TYR B 1 76  ? 88.575  13.264   -0.225   1.000 41.242  ? 76  TYR B CG  1 ? 
ATOM   4252  C CD1 . TYR B 1 76  ? 87.239  13.611   -0.260   1.000 41.342  ? 76  TYR B CD1 1 ? 
ATOM   4253  C CD2 . TYR B 1 76  ? 89.386  13.685   -1.265   1.000 41.363  ? 76  TYR B CD2 1 ? 
ATOM   4254  C CE1 . TYR B 1 76  ? 86.720  14.347   -1.312   1.000 42.418  ? 76  TYR B CE1 1 ? 
ATOM   4255  C CE2 . TYR B 1 76  ? 88.885  14.420   -2.322   1.000 41.271  ? 76  TYR B CE2 1 ? 
ATOM   4256  C CZ  . TYR B 1 76  ? 87.547  14.751   -2.347   1.000 41.970  ? 76  TYR B CZ  1 ? 
ATOM   4257  O OH  . TYR B 1 76  ? 87.083  15.464   -3.413   1.000 43.016  ? 76  TYR B OH  1 ? 
ATOM   4258  N N   . ARG B 1 77  ? 87.033  9.890    -0.381   1.000 39.593  ? 77  ARG B N   1 ? 
ATOM   4259  C CA  . ARG B 1 77  ? 86.691  9.111    -1.595   1.000 40.091  ? 77  ARG B CA  1 ? 
ATOM   4260  C C   . ARG B 1 77  ? 86.276  10.095   -2.684   1.000 40.477  ? 77  ARG B C   1 ? 
ATOM   4261  O O   . ARG B 1 77  ? 85.290  10.818   -2.483   1.000 40.072  ? 77  ARG B O   1 ? 
ATOM   4262  C CB  . ARG B 1 77  ? 85.583  8.089    -1.332   1.000 38.791  ? 77  ARG B CB  1 ? 
ATOM   4263  C CG  . ARG B 1 77  ? 85.302  7.176    -2.518   1.000 37.076  ? 77  ARG B CG  1 ? 
ATOM   4264  C CD  . ARG B 1 77  ? 83.914  6.572    -2.439   1.000 36.833  ? 77  ARG B CD  1 ? 
ATOM   4265  N NE  . ARG B 1 77  ? 83.536  5.863    -3.657   1.000 35.508  ? 77  ARG B NE  1 ? 
ATOM   4266  C CZ  . ARG B 1 77  ? 82.321  5.878    -4.217   1.000 35.167  ? 77  ARG B CZ  1 ? 
ATOM   4267  N NH1 . ARG B 1 77  ? 81.334  6.583    -3.686   1.000 35.333  ? 77  ARG B NH1 1 ? 
ATOM   4268  N NH2 . ARG B 1 77  ? 82.095  5.199    -5.330   1.000 34.476  ? 77  ARG B NH2 1 ? 
ATOM   4269  N N   . PHE B 1 78  ? 87.012  10.112   -3.790   1.000 40.629  ? 78  PHE B N   1 ? 
ATOM   4270  C CA  . PHE B 1 78  ? 86.741  11.011   -4.930   1.000 40.980  ? 78  PHE B CA  1 ? 
ATOM   4271  C C   . PHE B 1 78  ? 86.879  10.231   -6.234   1.000 40.713  ? 78  PHE B C   1 ? 
ATOM   4272  O O   . PHE B 1 78  ? 87.369  9.084    -6.220   1.000 40.575  ? 78  PHE B O   1 ? 
ATOM   4273  C CB  . PHE B 1 78  ? 87.680  12.211   -4.868   1.000 42.474  ? 78  PHE B CB  1 ? 
ATOM   4274  C CG  . PHE B 1 78  ? 89.139  11.861   -4.970   1.000 43.983  ? 78  PHE B CG  1 ? 
ATOM   4275  C CD1 . PHE B 1 78  ? 89.721  11.612   -6.202   1.000 47.132  ? 78  PHE B CD1 1 ? 
ATOM   4276  C CD2 . PHE B 1 78  ? 89.934  11.792   -3.842   1.000 45.151  ? 78  PHE B CD2 1 ? 
ATOM   4277  C CE1 . PHE B 1 78  ? 91.069  11.307   -6.303   1.000 48.372  ? 78  PHE B CE1 1 ? 
ATOM   4278  C CE2 . PHE B 1 78  ? 91.282  11.490   -3.943   1.000 47.402  ? 78  PHE B CE2 1 ? 
ATOM   4279  C CZ  . PHE B 1 78  ? 91.847  11.241   -5.172   1.000 48.230  ? 78  PHE B CZ  1 ? 
ATOM   4280  N N   . SER B 1 79  ? 86.464  10.869   -7.329   1.000 40.513  ? 79  SER B N   1 ? 
ATOM   4281  C CA  . SER B 1 79  ? 86.449  10.292   -8.696   1.000 37.427  ? 79  SER B CA  1 ? 
ATOM   4282  C C   . SER B 1 79  ? 87.435  11.035   -9.598   1.000 33.549  ? 79  SER B C   1 ? 
ATOM   4283  O O   . SER B 1 79  ? 87.584  12.263   -9.444   1.000 29.637  ? 79  SER B O   1 ? 
ATOM   4284  C CB  . SER B 1 79  ? 85.063  10.327   -9.271   1.000 37.707  ? 79  SER B CB  1 ? 
ATOM   4285  O OG  . SER B 1 79  ? 85.102  10.166   -10.678  1.000 38.212  ? 79  SER B OG  1 ? 
ATOM   4286  N N   . ILE B 1 80  ? 88.050  10.287   -10.515  1.000 33.004  ? 80  ILE B N   1 ? 
ATOM   4287  C CA  . ILE B 1 80  ? 88.919  10.802   -11.614  1.000 33.242  ? 80  ILE B CA  1 ? 
ATOM   4288  C C   . ILE B 1 80  ? 88.070  10.904   -12.896  1.000 32.087  ? 80  ILE B C   1 ? 
ATOM   4289  O O   . ILE B 1 80  ? 87.447  9.908    -13.306  1.000 31.158  ? 80  ILE B O   1 ? 
ATOM   4290  C CB  . ILE B 1 80  ? 90.194  9.934    -11.777  1.000 33.127  ? 80  ILE B CB  1 ? 
ATOM   4291  C CG1 . ILE B 1 80  ? 91.104  10.042   -10.545  1.000 31.973  ? 80  ILE B CG1 1 ? 
ATOM   4292  C CG2 . ILE B 1 80  ? 90.942  10.276   -13.065  1.000 32.819  ? 80  ILE B CG2 1 ? 
ATOM   4293  C CD1 . ILE B 1 80  ? 92.323  9.155    -10.582  1.000 31.707  ? 80  ILE B CD1 1 ? 
ATOM   4294  N N   . SER B 1 81  ? 88.029  12.100   -13.481  1.000 32.166  ? 81  SER B N   1 ? 
ATOM   4295  C CA  . SER B 1 81  ? 87.345  12.416   -14.757  1.000 31.271  ? 81  SER B CA  1 ? 
ATOM   4296  C C   . SER B 1 81  ? 88.179  11.869   -15.913  1.000 30.739  ? 81  SER B C   1 ? 
ATOM   4297  O O   . SER B 1 81  ? 89.224  12.446   -16.230  1.000 30.245  ? 81  SER B O   1 ? 
ATOM   4298  C CB  . SER B 1 81  ? 87.120  13.900   -14.886  1.000 31.757  ? 81  SER B CB  1 ? 
ATOM   4299  O OG  . SER B 1 81  ? 86.143  14.184   -15.872  1.000 31.426  ? 81  SER B OG  1 ? 
ATOM   4300  N N   . TRP B 1 82  ? 87.721  10.783   -16.519  1.000 31.280  ? 82  TRP B N   1 ? 
ATOM   4301  C CA  . TRP B 1 82  ? 88.372  10.174   -17.704  1.000 32.806  ? 82  TRP B CA  1 ? 
ATOM   4302  C C   . TRP B 1 82  ? 88.692  11.265   -18.729  1.000 32.299  ? 82  TRP B C   1 ? 
ATOM   4303  O O   . TRP B 1 82  ? 89.836  11.382   -19.148  1.000 33.076  ? 82  TRP B O   1 ? 
ATOM   4304  C CB  . TRP B 1 82  ? 87.465  9.063    -18.252  1.000 34.562  ? 82  TRP B CB  1 ? 
ATOM   4305  C CG  . TRP B 1 82  ? 88.064  8.122    -19.252  1.000 34.796  ? 82  TRP B CG  1 ? 
ATOM   4306  C CD1 . TRP B 1 82  ? 89.260  8.215    -19.901  1.000 34.792  ? 82  TRP B CD1 1 ? 
ATOM   4307  C CD2 . TRP B 1 82  ? 87.436  6.928    -19.744  1.000 35.158  ? 82  TRP B CD2 1 ? 
ATOM   4308  N NE1 . TRP B 1 82  ? 89.426  7.152    -20.745  1.000 34.714  ? 82  TRP B NE1 1 ? 
ATOM   4309  C CE2 . TRP B 1 82  ? 88.322  6.348    -20.673  1.000 35.249  ? 82  TRP B CE2 1 ? 
ATOM   4310  C CE3 . TRP B 1 82  ? 86.220  6.291    -19.476  1.000 35.730  ? 82  TRP B CE3 1 ? 
ATOM   4311  C CZ2 . TRP B 1 82  ? 88.021  5.162    -21.340  1.000 35.620  ? 82  TRP B CZ2 1 ? 
ATOM   4312  C CZ3 . TRP B 1 82  ? 85.922  5.119    -20.137  1.000 36.063  ? 82  TRP B CZ3 1 ? 
ATOM   4313  C CH2 . TRP B 1 82  ? 86.815  4.563    -21.053  1.000 35.979  ? 82  TRP B CH2 1 ? 
ATOM   4314  N N   . PRO B 1 83  ? 87.733  12.141   -19.116  1.000 32.210  ? 83  PRO B N   1 ? 
ATOM   4315  C CA  . PRO B 1 83  ? 87.969  13.147   -20.153  1.000 31.340  ? 83  PRO B CA  1 ? 
ATOM   4316  C C   . PRO B 1 83  ? 89.127  14.117   -19.867  1.000 30.756  ? 83  PRO B C   1 ? 
ATOM   4317  O O   . PRO B 1 83  ? 89.682  14.599   -20.813  1.000 29.613  ? 83  PRO B O   1 ? 
ATOM   4318  C CB  . PRO B 1 83  ? 86.640  13.914   -20.226  1.000 30.981  ? 83  PRO B CB  1 ? 
ATOM   4319  C CG  . PRO B 1 83  ? 85.623  12.955   -19.676  1.000 30.934  ? 83  PRO B CG  1 ? 
ATOM   4320  C CD  . PRO B 1 83  ? 86.366  12.228   -18.580  1.000 32.166  ? 83  PRO B CD  1 ? 
ATOM   4321  N N   . ARG B 1 84  ? 89.464  14.372   -18.599  1.000 31.905  ? 84  ARG B N   1 ? 
ATOM   4322  C CA  . ARG B 1 84  ? 90.658  15.173   -18.209  1.000 32.832  ? 84  ARG B CA  1 ? 
ATOM   4323  C C   . ARG B 1 84  ? 91.939  14.385   -18.478  1.000 34.378  ? 84  ARG B C   1 ? 
ATOM   4324  O O   . ARG B 1 84  ? 92.984  15.020   -18.691  1.000 34.942  ? 84  ARG B O   1 ? 
ATOM   4325  C CB  . ARG B 1 84  ? 90.648  15.540   -16.727  1.000 32.125  ? 84  ARG B CB  1 ? 
ATOM   4326  C CG  . ARG B 1 84  ? 89.674  16.649   -16.385  1.000 31.960  ? 84  ARG B CG  1 ? 
ATOM   4327  C CD  . ARG B 1 84  ? 89.804  17.029   -14.937  1.000 32.070  ? 84  ARG B CD  1 ? 
ATOM   4328  N NE  . ARG B 1 84  ? 88.668  17.810   -14.466  1.000 32.018  ? 84  ARG B NE  1 ? 
ATOM   4329  C CZ  . ARG B 1 84  ? 88.398  19.063   -14.811  1.000 31.137  ? 84  ARG B CZ  1 ? 
ATOM   4330  N NH1 . ARG B 1 84  ? 89.153  19.708   -15.685  1.000 31.218  ? 84  ARG B NH1 1 ? 
ATOM   4331  N NH2 . ARG B 1 84  ? 87.351  19.664   -14.279  1.000 30.724  ? 84  ARG B NH2 1 ? 
ATOM   4332  N N   . ILE B 1 85  ? 91.864  13.055   -18.424  1.000 37.043  ? 85  ILE B N   1 ? 
ATOM   4333  C CA  . ILE B 1 85  ? 93.030  12.152   -18.636  1.000 38.773  ? 85  ILE B CA  1 ? 
ATOM   4334  C C   . ILE B 1 85  ? 93.155  11.876   -20.137  1.000 39.708  ? 85  ILE B C   1 ? 
ATOM   4335  O O   . ILE B 1 85  ? 94.244  12.098   -20.683  1.000 45.538  ? 85  ILE B O   1 ? 
ATOM   4336  C CB  . ILE B 1 85  ? 92.902  10.860   -17.807  1.000 38.497  ? 85  ILE B CB  1 ? 
ATOM   4337  C CG1 . ILE B 1 85  ? 92.956  11.111   -16.295  1.000 38.304  ? 85  ILE B CG1 1 ? 
ATOM   4338  C CG2 . ILE B 1 85  ? 93.981  9.869    -18.223  1.000 39.856  ? 85  ILE B CG2 1 ? 
ATOM   4339  C CD1 . ILE B 1 85  ? 92.571  12.496   -15.832  1.000 38.525  ? 85  ILE B CD1 1 ? 
ATOM   4340  N N   . PHE B 1 86  ? 92.074  11.422   -20.770  1.000 38.389  ? 86  PHE B N   1 ? 
ATOM   4341  C CA  . PHE B 1 86  ? 91.953  11.288   -22.243  1.000 36.880  ? 86  PHE B CA  1 ? 
ATOM   4342  C C   . PHE B 1 86  ? 90.723  12.073   -22.709  1.000 35.967  ? 86  PHE B C   1 ? 
ATOM   4343  O O   . PHE B 1 86  ? 89.589  11.602   -22.559  1.000 33.771  ? 86  PHE B O   1 ? 
ATOM   4344  C CB  . PHE B 1 86  ? 91.921  9.807    -22.637  1.000 36.217  ? 86  PHE B CB  1 ? 
ATOM   4345  C CG  . PHE B 1 86  ? 93.196  9.033    -22.391  1.000 34.892  ? 86  PHE B CG  1 ? 
ATOM   4346  C CD1 . PHE B 1 86  ? 94.399  9.446    -22.940  1.000 34.220  ? 86  PHE B CD1 1 ? 
ATOM   4347  C CD2 . PHE B 1 86  ? 93.189  7.860    -21.651  1.000 34.478  ? 86  PHE B CD2 1 ? 
ATOM   4348  C CE1 . PHE B 1 86  ? 95.564  8.727    -22.729  1.000 32.995  ? 86  PHE B CE1 1 ? 
ATOM   4349  C CE2 . PHE B 1 86  ? 94.355  7.140    -21.442  1.000 33.583  ? 86  PHE B CE2 1 ? 
ATOM   4350  C CZ  . PHE B 1 86  ? 95.539  7.575    -21.982  1.000 33.268  ? 86  PHE B CZ  1 ? 
ATOM   4351  N N   . PRO B 1 87  ? 90.913  13.292   -23.279  1.000 35.000  ? 87  PRO B N   1 ? 
ATOM   4352  C CA  . PRO B 1 87  ? 89.809  14.072   -23.836  1.000 34.703  ? 87  PRO B CA  1 ? 
ATOM   4353  C C   . PRO B 1 87  ? 89.038  13.288   -24.901  1.000 34.786  ? 87  PRO B C   1 ? 
ATOM   4354  O O   . PRO B 1 87  ? 87.831  13.344   -24.865  1.000 33.347  ? 87  PRO B O   1 ? 
ATOM   4355  C CB  . PRO B 1 87  ? 90.485  15.300   -24.459  1.000 34.415  ? 87  PRO B CB  1 ? 
ATOM   4356  C CG  . PRO B 1 87  ? 91.809  15.407   -23.746  1.000 33.642  ? 87  PRO B CG  1 ? 
ATOM   4357  C CD  . PRO B 1 87  ? 92.203  13.981   -23.439  1.000 34.072  ? 87  PRO B CD  1 ? 
ATOM   4358  N N   . GLU B 1 88  ? 89.764  12.551   -25.753  1.000 37.250  ? 88  GLU B N   1 ? 
ATOM   4359  C CA  . GLU B 1 88  ? 89.231  11.699   -26.855  1.000 39.378  ? 88  GLU B CA  1 ? 
ATOM   4360  C C   . GLU B 1 88  ? 89.042  10.238   -26.406  1.000 43.766  ? 88  GLU B C   1 ? 
ATOM   4361  O O   . GLU B 1 88  ? 89.021  9.362    -27.288  1.000 46.645  ? 88  GLU B O   1 ? 
ATOM   4362  C CB  . GLU B 1 88  ? 90.183  11.778   -28.051  1.000 37.834  ? 88  GLU B CB  1 ? 
ATOM   4363  C CG  . GLU B 1 88  ? 90.138  13.127   -28.742  1.000 37.016  ? 88  GLU B CG  1 ? 
ATOM   4364  C CD  . GLU B 1 88  ? 91.294  13.444   -29.668  1.000 34.327  ? 88  GLU B CD  1 ? 
ATOM   4365  O OE1 . GLU B 1 88  ? 91.583  12.626   -30.544  1.000 35.743  ? 88  GLU B OE1 1 ? 
ATOM   4366  O OE2 . GLU B 1 88  ? 91.890  14.510   -29.507  1.000 30.253  ? 88  GLU B OE2 1 ? 
ATOM   4367  N N   . GLY B 1 89  ? 88.908  9.970    -25.100  1.000 46.552  ? 89  GLY B N   1 ? 
ATOM   4368  C CA  . GLY B 1 89  ? 88.784  8.606    -24.552  1.000 47.882  ? 89  GLY B CA  1 ? 
ATOM   4369  C C   . GLY B 1 89  ? 90.081  7.819    -24.641  1.000 49.991  ? 89  GLY B C   1 ? 
ATOM   4370  O O   . GLY B 1 89  ? 90.493  7.254    -23.605  1.000 53.768  ? 89  GLY B O   1 ? 
ATOM   4371  N N   . THR B 1 90  ? 90.703  7.765    -25.825  1.000 49.640  ? 90  THR B N   1 ? 
ATOM   4372  C CA  . THR B 1 90  ? 91.992  7.060    -26.068  1.000 48.543  ? 90  THR B CA  1 ? 
ATOM   4373  C C   . THR B 1 90  ? 92.965  7.989    -26.804  1.000 44.943  ? 90  THR B C   1 ? 
ATOM   4374  O O   . THR B 1 90  ? 92.538  9.076    -27.222  1.000 42.216  ? 90  THR B O   1 ? 
ATOM   4375  C CB  . THR B 1 90  ? 91.753  5.739    -26.809  1.000 50.471  ? 90  THR B CB  1 ? 
ATOM   4376  O OG1 . THR B 1 90  ? 93.022  5.096    -26.925  1.000 54.679  ? 90  THR B OG1 1 ? 
ATOM   4377  C CG2 . THR B 1 90  ? 91.118  5.913    -28.172  1.000 49.859  ? 90  THR B CG2 1 ? 
ATOM   4378  N N   . GLY B 1 91  ? 94.233  7.577    -26.907  1.000 43.211  ? 91  GLY B N   1 ? 
ATOM   4379  C CA  . GLY B 1 91  ? 95.266  8.255    -27.708  1.000 43.062  ? 91  GLY B CA  1 ? 
ATOM   4380  C C   . GLY B 1 91  ? 96.055  9.256    -26.886  1.000 44.675  ? 91  GLY B C   1 ? 
ATOM   4381  O O   . GLY B 1 91  ? 96.707  8.827    -25.919  1.000 44.287  ? 91  GLY B O   1 ? 
ATOM   4382  N N   . LYS B 1 92  ? 95.976  10.543   -27.247  1.000 47.183  ? 92  LYS B N   1 ? 
ATOM   4383  C CA  . LYS B 1 92  ? 96.849  11.631   -26.725  1.000 47.334  ? 92  LYS B CA  1 ? 
ATOM   4384  C C   . LYS B 1 92  ? 96.557  11.895   -25.243  1.000 45.249  ? 92  LYS B C   1 ? 
ATOM   4385  O O   . LYS B 1 92  ? 95.422  12.311   -24.913  1.000 42.645  ? 92  LYS B O   1 ? 
ATOM   4386  C CB  . LYS B 1 92  ? 96.672  12.913   -27.547  1.000 49.149  ? 92  LYS B CB  1 ? 
ATOM   4387  C CG  . LYS B 1 92  ? 97.764  13.961   -27.350  1.000 51.379  ? 92  LYS B CG  1 ? 
ATOM   4388  C CD  . LYS B 1 92  ? 99.191  13.436   -27.511  1.000 52.726  ? 92  LYS B CD  1 ? 
ATOM   4389  C CE  . LYS B 1 92  ? 99.392  12.509   -28.696  1.000 53.547  ? 92  LYS B CE  1 ? 
ATOM   4390  N NZ  . LYS B 1 92  ? 98.966  13.132   -29.969  1.000 55.565  ? 92  LYS B NZ  1 ? 
ATOM   4391  N N   . LEU B 1 93  ? 97.560  11.667   -24.391  1.000 41.667  ? 93  LEU B N   1 ? 
ATOM   4392  C CA  . LEU B 1 93  ? 97.487  11.952   -22.939  1.000 39.372  ? 93  LEU B CA  1 ? 
ATOM   4393  C C   . LEU B 1 93  ? 97.512  13.467   -22.738  1.000 36.901  ? 93  LEU B C   1 ? 
ATOM   4394  O O   . LEU B 1 93  ? 98.345  14.132   -23.367  1.000 35.402  ? 93  LEU B O   1 ? 
ATOM   4395  C CB  . LEU B 1 93  ? 98.660  11.282   -22.225  1.000 39.175  ? 93  LEU B CB  1 ? 
ATOM   4396  C CG  . LEU B 1 93  ? 98.752  11.542   -20.723  1.000 39.653  ? 93  LEU B CG  1 ? 
ATOM   4397  C CD1 . LEU B 1 93  ? 97.630  10.844   -19.970  1.000 39.117  ? 93  LEU B CD1 1 ? 
ATOM   4398  C CD2 . LEU B 1 93  ? 100.103 11.093   -20.204  1.000 41.420  ? 93  LEU B CD2 1 ? 
ATOM   4399  N N   . ASN B 1 94  ? 96.598  13.963   -21.905  1.000 35.569  ? 94  ASN B N   1 ? 
ATOM   4400  C CA  . ASN B 1 94  ? 96.533  15.363   -21.424  1.000 33.541  ? 94  ASN B CA  1 ? 
ATOM   4401  C C   . ASN B 1 94  ? 97.217  15.392   -20.056  1.000 33.070  ? 94  ASN B C   1 ? 
ATOM   4402  O O   . ASN B 1 94  ? 96.559  15.061   -19.064  1.000 32.528  ? 94  ASN B O   1 ? 
ATOM   4403  C CB  . ASN B 1 94  ? 95.084  15.843   -21.412  1.000 31.944  ? 94  ASN B CB  1 ? 
ATOM   4404  C CG  . ASN B 1 94  ? 94.926  17.265   -20.936  1.000 30.628  ? 94  ASN B CG  1 ? 
ATOM   4405  O OD1 . ASN B 1 94  ? 95.885  17.883   -20.489  1.000 30.247  ? 94  ASN B OD1 1 ? 
ATOM   4406  N ND2 . ASN B 1 94  ? 93.716  17.787   -21.035  1.000 29.431  ? 94  ASN B ND2 1 ? 
ATOM   4407  N N   . GLN B 1 95  ? 98.509  15.726   -20.039  1.000 33.744  ? 95  GLN B N   1 ? 
ATOM   4408  C CA  . GLN B 1 95  ? 99.387  15.722   -18.834  1.000 35.082  ? 95  GLN B CA  1 ? 
ATOM   4409  C C   . GLN B 1 95  ? 98.820  16.681   -17.776  1.000 36.779  ? 95  GLN B C   1 ? 
ATOM   4410  O O   . GLN B 1 95  ? 99.015  16.401   -16.570  1.000 33.870  ? 95  GLN B O   1 ? 
ATOM   4411  C CB  . GLN B 1 95  ? 100.824 16.079   -19.248  1.000 33.973  ? 95  GLN B CB  1 ? 
ATOM   4412  C CG  . GLN B 1 95  ? 101.875 15.927   -18.156  1.000 31.529  ? 95  GLN B CG  1 ? 
ATOM   4413  C CD  . GLN B 1 95  ? 102.125 14.493   -17.776  1.000 29.143  ? 95  GLN B CD  1 ? 
ATOM   4414  O OE1 . GLN B 1 95  ? 102.384 13.638   -18.616  1.000 27.353  ? 95  GLN B OE1 1 ? 
ATOM   4415  N NE2 . GLN B 1 95  ? 102.057 14.233   -16.485  1.000 28.404  ? 95  GLN B NE2 1 ? 
ATOM   4416  N N   . LYS B 1 96  ? 98.139  17.755   -18.207  1.000 41.092  ? 96  LYS B N   1 ? 
ATOM   4417  C CA  . LYS B 1 96  ? 97.543  18.790   -17.314  1.000 42.584  ? 96  LYS B CA  1 ? 
ATOM   4418  C C   . LYS B 1 96  ? 96.563  18.098   -16.360  1.000 42.035  ? 96  LYS B C   1 ? 
ATOM   4419  O O   . LYS B 1 96  ? 96.679  18.326   -15.142  1.000 45.486  ? 96  LYS B O   1 ? 
ATOM   4420  C CB  . LYS B 1 96  ? 96.837  19.909   -18.090  1.000 42.527  ? 96  LYS B CB  1 ? 
ATOM   4421  C CG  . LYS B 1 96  ? 97.708  20.708   -19.048  1.000 43.807  ? 96  LYS B CG  1 ? 
ATOM   4422  C CD  . LYS B 1 96  ? 98.233  22.022   -18.519  1.000 45.039  ? 96  LYS B CD  1 ? 
ATOM   4423  C CE  . LYS B 1 96  ? 98.878  22.822   -19.629  1.000 45.504  ? 96  LYS B CE  1 ? 
ATOM   4424  N NZ  . LYS B 1 96  ? 99.636  23.977   -19.106  1.000 47.041  ? 96  LYS B NZ  1 ? 
ATOM   4425  N N   . GLY B 1 97  ? 95.658  17.273   -16.896  1.000 39.655  ? 97  GLY B N   1 ? 
ATOM   4426  C CA  . GLY B 1 97  ? 94.684  16.499   -16.105  1.000 40.447  ? 97  GLY B CA  1 ? 
ATOM   4427  C C   . GLY B 1 97  ? 95.372  15.621   -15.069  1.000 43.062  ? 97  GLY B C   1 ? 
ATOM   4428  O O   . GLY B 1 97  ? 95.042  15.742   -13.869  1.000 41.732  ? 97  GLY B O   1 ? 
ATOM   4429  N N   . LEU B 1 98  ? 96.305  14.769   -15.508  1.000 46.128  ? 98  LEU B N   1 ? 
ATOM   4430  C CA  . LEU B 1 98  ? 97.100  13.882   -14.617  1.000 48.422  ? 98  LEU B CA  1 ? 
ATOM   4431  C C   . LEU B 1 98  ? 97.624  14.714   -13.446  1.000 49.295  ? 98  LEU B C   1 ? 
ATOM   4432  O O   . LEU B 1 98  ? 97.422  14.301   -12.291  1.000 50.847  ? 98  LEU B O   1 ? 
ATOM   4433  C CB  . LEU B 1 98  ? 98.280  13.261   -15.375  1.000 50.919  ? 98  LEU B CB  1 ? 
ATOM   4434  C CG  . LEU B 1 98  ? 98.096  11.861   -15.965  1.000 50.777  ? 98  LEU B CG  1 ? 
ATOM   4435  C CD1 . LEU B 1 98  ? 99.366  11.441   -16.689  1.000 50.171  ? 98  LEU B CD1 1 ? 
ATOM   4436  C CD2 . LEU B 1 98  ? 97.741  10.835   -14.901  1.000 49.593  ? 98  LEU B CD2 1 ? 
ATOM   4437  N N   . ASP B 1 99  ? 98.289  15.832   -13.752  1.000 50.482  ? 99  ASP B N   1 ? 
ATOM   4438  C CA  . ASP B 1 99  ? 99.043  16.651   -12.763  1.000 50.051  ? 99  ASP B CA  1 ? 
ATOM   4439  C C   . ASP B 1 99  ? 98.093  17.202   -11.702  1.000 49.244  ? 99  ASP B C   1 ? 
ATOM   4440  O O   . ASP B 1 99  ? 98.505  17.272   -10.520  1.000 47.959  ? 99  ASP B O   1 ? 
ATOM   4441  C CB  . ASP B 1 99  ? 99.817  17.782   -13.433  1.000 49.763  ? 99  ASP B CB  1 ? 
ATOM   4442  C CG  . ASP B 1 99  ? 101.214 17.373   -13.866  1.000 49.310  ? 99  ASP B CG  1 ? 
ATOM   4443  O OD1 . ASP B 1 99  ? 101.634 16.231   -13.540  1.000 43.675  ? 99  ASP B OD1 1 ? 
ATOM   4444  O OD2 . ASP B 1 99  ? 101.881 18.212   -14.504  1.000 52.022  ? 99  ASP B OD2 1 ? 
ATOM   4445  N N   . PHE B 1 100 ? 96.879  17.578   -12.103  1.000 49.159  ? 100 PHE B N   1 ? 
ATOM   4446  C CA  . PHE B 1 100 ? 95.816  17.999   -11.160  1.000 51.616  ? 100 PHE B CA  1 ? 
ATOM   4447  C C   . PHE B 1 100 ? 95.678  16.930   -10.072  1.000 53.694  ? 100 PHE B C   1 ? 
ATOM   4448  O O   . PHE B 1 100 ? 96.001  17.192   -8.889   1.000 54.293  ? 100 PHE B O   1 ? 
ATOM   4449  C CB  . PHE B 1 100 ? 94.483  18.222   -11.876  1.000 52.015  ? 100 PHE B CB  1 ? 
ATOM   4450  C CG  . PHE B 1 100 ? 93.343  18.501   -10.933  1.000 52.179  ? 100 PHE B CG  1 ? 
ATOM   4451  C CD1 . PHE B 1 100 ? 93.355  19.637   -10.138  1.000 54.081  ? 100 PHE B CD1 1 ? 
ATOM   4452  C CD2 . PHE B 1 100 ? 92.280  17.622   -10.814  1.000 51.173  ? 100 PHE B CD2 1 ? 
ATOM   4453  C CE1 . PHE B 1 100 ? 92.322  19.894   -9.251   1.000 53.844  ? 100 PHE B CE1 1 ? 
ATOM   4454  C CE2 . PHE B 1 100 ? 91.247  17.880   -9.926   1.000 52.283  ? 100 PHE B CE2 1 ? 
ATOM   4455  C CZ  . PHE B 1 100 ? 91.270  19.014   -9.145   1.000 53.917  ? 100 PHE B CZ  1 ? 
ATOM   4456  N N   . TYR B 1 101 ? 95.256  15.735   -10.483  1.000 54.048  ? 101 TYR B N   1 ? 
ATOM   4457  C CA  . TYR B 1 101 ? 94.927  14.604   -9.578   1.000 53.193  ? 101 TYR B CA  1 ? 
ATOM   4458  C C   . TYR B 1 101 ? 96.173  14.127   -8.839   1.000 52.678  ? 101 TYR B C   1 ? 
ATOM   4459  O O   . TYR B 1 101 ? 96.039  13.816   -7.642   1.000 52.974  ? 101 TYR B O   1 ? 
ATOM   4460  C CB  . TYR B 1 101 ? 94.252  13.485   -10.366  1.000 52.297  ? 101 TYR B CB  1 ? 
ATOM   4461  C CG  . TYR B 1 101 ? 92.878  13.884   -10.830  1.000 50.375  ? 101 TYR B CG  1 ? 
ATOM   4462  C CD1 . TYR B 1 101 ? 91.890  14.191   -9.908   1.000 48.488  ? 101 TYR B CD1 1 ? 
ATOM   4463  C CD2 . TYR B 1 101 ? 92.578  13.999   -12.177  1.000 47.950  ? 101 TYR B CD2 1 ? 
ATOM   4464  C CE1 . TYR B 1 101 ? 90.625  14.578   -10.312  1.000 46.689  ? 101 TYR B CE1 1 ? 
ATOM   4465  C CE2 . TYR B 1 101 ? 91.317  14.382   -12.595  1.000 46.034  ? 101 TYR B CE2 1 ? 
ATOM   4466  C CZ  . TYR B 1 101 ? 90.337  14.670   -11.661  1.000 45.122  ? 101 TYR B CZ  1 ? 
ATOM   4467  O OH  . TYR B 1 101 ? 89.088  15.042   -12.052  1.000 44.190  ? 101 TYR B OH  1 ? 
ATOM   4468  N N   . LYS B 1 102 ? 97.315  14.058   -9.530   1.000 55.053  ? 102 LYS B N   1 ? 
ATOM   4469  C CA  . LYS B 1 102 ? 98.637  13.777   -8.910   1.000 58.832  ? 102 LYS B CA  1 ? 
ATOM   4470  C C   . LYS B 1 102 ? 98.885  14.785   -7.788   1.000 60.382  ? 102 LYS B C   1 ? 
ATOM   4471  O O   . LYS B 1 102 ? 99.330  14.380   -6.694   1.000 62.826  ? 102 LYS B O   1 ? 
ATOM   4472  C CB  . LYS B 1 102 ? 99.792  13.938   -9.897   1.000 58.412  ? 102 LYS B CB  1 ? 
ATOM   4473  C CG  . LYS B 1 102 ? 100.066 12.768   -10.828  1.000 57.507  ? 102 LYS B CG  1 ? 
ATOM   4474  C CD  . LYS B 1 102 ? 101.171 13.092   -11.811  1.000 57.317  ? 102 LYS B CD  1 ? 
ATOM   4475  C CE  . LYS B 1 102 ? 102.358 13.766   -11.152  1.000 55.070  ? 102 LYS B CE  1 ? 
ATOM   4476  N NZ  . LYS B 1 102 ? 103.413 14.104   -12.129  1.000 53.764  ? 102 LYS B NZ  1 ? 
ATOM   4477  N N   . ARG B 1 103 ? 98.647  16.064   -8.071   1.000 58.118  ? 103 ARG B N   1 ? 
ATOM   4478  C CA  . ARG B 1 103 ? 98.851  17.133   -7.070   1.000 58.441  ? 103 ARG B CA  1 ? 
ATOM   4479  C C   . ARG B 1 103 ? 97.858  16.924   -5.931   1.000 57.028  ? 103 ARG B C   1 ? 
ATOM   4480  O O   . ARG B 1 103 ? 98.302  16.871   -4.777   1.000 55.736  ? 103 ARG B O   1 ? 
ATOM   4481  C CB  . ARG B 1 103 ? 98.677  18.515   -7.691   1.000 60.077  ? 103 ARG B CB  1 ? 
ATOM   4482  C CG  . ARG B 1 103 ? 98.833  19.629   -6.673   1.000 61.565  ? 103 ARG B CG  1 ? 
ATOM   4483  C CD  . ARG B 1 103 ? 98.697  21.002   -7.285   1.000 64.656  ? 103 ARG B CD  1 ? 
ATOM   4484  N NE  . ARG B 1 103 ? 98.358  21.937   -6.224   1.000 65.901  ? 103 ARG B NE  1 ? 
ATOM   4485  C CZ  . ARG B 1 103 ? 99.204  22.384   -5.298   1.000 67.256  ? 103 ARG B CZ  1 ? 
ATOM   4486  N NH1 . ARG B 1 103 ? 100.473 22.007   -5.310   1.000 69.596  ? 103 ARG B NH1 1 ? 
ATOM   4487  N NH2 . ARG B 1 103 ? 98.779  23.217   -4.360   1.000 64.915  ? 103 ARG B NH2 1 ? 
ATOM   4488  N N   . LEU B 1 104 ? 96.570  16.798   -6.265   1.000 57.362  ? 104 LEU B N   1 ? 
ATOM   4489  C CA  . LEU B 1 104 ? 95.476  16.596   -5.279   1.000 56.376  ? 104 LEU B CA  1 ? 
ATOM   4490  C C   . LEU B 1 104 ? 95.868  15.462   -4.323   1.000 57.369  ? 104 LEU B C   1 ? 
ATOM   4491  O O   . LEU B 1 104 ? 96.004  15.745   -3.115   1.000 59.092  ? 104 LEU B O   1 ? 
ATOM   4492  C CB  . LEU B 1 104 ? 94.162  16.303   -6.013   1.000 53.074  ? 104 LEU B CB  1 ? 
ATOM   4493  C CG  . LEU B 1 104 ? 92.943  16.024   -5.132   1.000 52.559  ? 104 LEU B CG  1 ? 
ATOM   4494  C CD1 . LEU B 1 104 ? 92.678  17.145   -4.143   1.000 53.563  ? 104 LEU B CD1 1 ? 
ATOM   4495  C CD2 . LEU B 1 104 ? 91.712  15.815   -5.985   1.000 52.583  ? 104 LEU B CD2 1 ? 
ATOM   4496  N N   . THR B 1 105 ? 96.085  14.248   -4.846   1.000 55.578  ? 105 THR B N   1 ? 
ATOM   4497  C CA  . THR B 1 105 ? 96.407  13.029   -4.049   1.000 56.109  ? 105 THR B CA  1 ? 
ATOM   4498  C C   . THR B 1 105 ? 97.562  13.321   -3.078   1.000 57.352  ? 105 THR B C   1 ? 
ATOM   4499  O O   . THR B 1 105 ? 97.464  12.894   -1.908   1.000 56.607  ? 105 THR B O   1 ? 
ATOM   4500  C CB  . THR B 1 105 ? 96.695  11.816   -4.949   1.000 57.070  ? 105 THR B CB  1 ? 
ATOM   4501  O OG1 . THR B 1 105 ? 96.862  10.642   -4.150   1.000 57.512  ? 105 THR B OG1 1 ? 
ATOM   4502  C CG2 . THR B 1 105 ? 97.931  11.979   -5.801   1.000 57.968  ? 105 THR B CG2 1 ? 
ATOM   4503  N N   . ASN B 1 106 ? 98.605  14.027   -3.536   1.000 59.011  ? 106 ASN B N   1 ? 
ATOM   4504  C CA  . ASN B 1 106 ? 99.833  14.327   -2.747   1.000 56.275  ? 106 ASN B CA  1 ? 
ATOM   4505  C C   . ASN B 1 106 ? 99.514  15.314   -1.618   1.000 55.309  ? 106 ASN B C   1 ? 
ATOM   4506  O O   . ASN B 1 106 ? 100.163 15.216   -0.562   1.000 58.971  ? 106 ASN B O   1 ? 
ATOM   4507  C CB  . ASN B 1 106 ? 100.970 14.872   -3.613   1.000 54.339  ? 106 ASN B CB  1 ? 
ATOM   4508  C CG  . ASN B 1 106 ? 101.566 13.831   -4.532   1.000 55.163  ? 106 ASN B CG  1 ? 
ATOM   4509  O OD1 . ASN B 1 106 ? 101.069 12.712   -4.629   1.000 55.778  ? 106 ASN B OD1 1 ? 
ATOM   4510  N ND2 . ASN B 1 106 ? 102.640 14.198   -5.206   1.000 58.596  ? 106 ASN B ND2 1 ? 
ATOM   4511  N N   . LEU B 1 107 ? 98.578  16.243   -1.836   1.000 54.314  ? 107 LEU B N   1 ? 
ATOM   4512  C CA  . LEU B 1 107 ? 98.116  17.197   -0.789   1.000 53.877  ? 107 LEU B CA  1 ? 
ATOM   4513  C C   . LEU B 1 107 ? 97.283  16.448   0.251    1.000 51.623  ? 107 LEU B C   1 ? 
ATOM   4514  O O   . LEU B 1 107 ? 97.238  16.914   1.400    1.000 50.002  ? 107 LEU B O   1 ? 
ATOM   4515  C CB  . LEU B 1 107 ? 97.273  18.323   -1.399   1.000 55.543  ? 107 LEU B CB  1 ? 
ATOM   4516  C CG  . LEU B 1 107 ? 98.016  19.529   -1.981   1.000 53.751  ? 107 LEU B CG  1 ? 
ATOM   4517  C CD1 . LEU B 1 107 ? 98.865  20.240   -0.935   1.000 51.784  ? 107 LEU B CD1 1 ? 
ATOM   4518  C CD2 . LEU B 1 107 ? 98.858  19.129   -3.176   1.000 52.617  ? 107 LEU B CD2 1 ? 
ATOM   4519  N N   . LEU B 1 108 ? 96.605  15.372   -0.156   1.000 50.732  ? 108 LEU B N   1 ? 
ATOM   4520  C CA  . LEU B 1 108 ? 95.805  14.524   0.762    1.000 52.063  ? 108 LEU B CA  1 ? 
ATOM   4521  C C   . LEU B 1 108 ? 96.756  13.685   1.619    1.000 52.711  ? 108 LEU B C   1 ? 
ATOM   4522  O O   . LEU B 1 108 ? 96.581  13.697   2.850    1.000 53.434  ? 108 LEU B O   1 ? 
ATOM   4523  C CB  . LEU B 1 108 ? 94.843  13.634   -0.032   1.000 53.565  ? 108 LEU B CB  1 ? 
ATOM   4524  C CG  . LEU B 1 108 ? 93.562  14.298   -0.547   1.000 51.739  ? 108 LEU B CG  1 ? 
ATOM   4525  C CD1 . LEU B 1 108 ? 92.692  14.791   0.593    1.000 50.272  ? 108 LEU B CD1 1 ? 
ATOM   4526  C CD2 . LEU B 1 108 ? 93.850  15.439   -1.499   1.000 50.154  ? 108 LEU B CD2 1 ? 
ATOM   4527  N N   . LEU B 1 109 ? 97.723  12.998   0.997    1.000 53.456  ? 109 LEU B N   1 ? 
ATOM   4528  C CA  . LEU B 1 109 ? 98.718  12.161   1.719    1.000 54.384  ? 109 LEU B CA  1 ? 
ATOM   4529  C C   . LEU B 1 109 ? 99.487  13.052   2.706    1.000 56.746  ? 109 LEU B C   1 ? 
ATOM   4530  O O   . LEU B 1 109 ? 99.657  12.614   3.864    1.000 61.963  ? 109 LEU B O   1 ? 
ATOM   4531  C CB  . LEU B 1 109 ? 99.651  11.461   0.722    1.000 55.395  ? 109 LEU B CB  1 ? 
ATOM   4532  C CG  . LEU B 1 109 ? 99.018  10.388   -0.173   1.000 54.547  ? 109 LEU B CG  1 ? 
ATOM   4533  C CD1 . LEU B 1 109 ? 100.029 9.848    -1.176   1.000 52.402  ? 109 LEU B CD1 1 ? 
ATOM   4534  C CD2 . LEU B 1 109 ? 98.442  9.244    0.645    1.000 54.442  ? 109 LEU B CD2 1 ? 
ATOM   4535  N N   . GLU B 1 110 ? 99.868  14.273   2.292    1.000 54.488  ? 110 GLU B N   1 ? 
ATOM   4536  C CA  . GLU B 1 110 ? 100.685 15.225   3.100    1.000 51.504  ? 110 GLU B CA  1 ? 
ATOM   4537  C C   . GLU B 1 110 ? 99.854  15.841   4.234    1.000 50.669  ? 110 GLU B C   1 ? 
ATOM   4538  O O   . GLU B 1 110 ? 100.476 16.333   5.192    1.000 52.130  ? 110 GLU B O   1 ? 
ATOM   4539  C CB  . GLU B 1 110 ? 101.289 16.339   2.238    1.000 50.385  ? 110 GLU B CB  1 ? 
ATOM   4540  C CG  . GLU B 1 110 ? 102.601 15.964   1.571    1.000 50.400  ? 110 GLU B CG  1 ? 
ATOM   4541  C CD  . GLU B 1 110 ? 103.720 15.536   2.511    1.000 50.427  ? 110 GLU B CD  1 ? 
ATOM   4542  O OE1 . GLU B 1 110 ? 103.706 15.943   3.697    1.000 47.516  ? 110 GLU B OE1 1 ? 
ATOM   4543  O OE2 . GLU B 1 110 ? 104.611 14.795   2.048    1.000 50.488  ? 110 GLU B OE2 1 ? 
ATOM   4544  N N   . ASN B 1 111 ? 98.519  15.837   4.135    1.000 50.343  ? 111 ASN B N   1 ? 
ATOM   4545  C CA  . ASN B 1 111 ? 97.616  16.322   5.216    1.000 50.556  ? 111 ASN B CA  1 ? 
ATOM   4546  C C   . ASN B 1 111 ? 97.060  15.136   6.013    1.000 51.906  ? 111 ASN B C   1 ? 
ATOM   4547  O O   . ASN B 1 111 ? 96.047  15.342   6.715    1.000 53.292  ? 111 ASN B O   1 ? 
ATOM   4548  C CB  . ASN B 1 111 ? 96.470  17.183   4.683    1.000 50.745  ? 111 ASN B CB  1 ? 
ATOM   4549  C CG  . ASN B 1 111 ? 96.920  18.552   4.223    1.000 51.917  ? 111 ASN B CG  1 ? 
ATOM   4550  O OD1 . ASN B 1 111 ? 96.700  19.545   4.910    1.000 51.837  ? 111 ASN B OD1 1 ? 
ATOM   4551  N ND2 . ASN B 1 111 ? 97.548  18.619   3.060    1.000 52.523  ? 111 ASN B ND2 1 ? 
ATOM   4552  N N   . GLY B 1 112 ? 97.698  13.958   5.915    1.000 50.401  ? 112 GLY B N   1 ? 
ATOM   4553  C CA  . GLY B 1 112 ? 97.424  12.780   6.762    1.000 47.892  ? 112 GLY B CA  1 ? 
ATOM   4554  C C   . GLY B 1 112 ? 96.029  12.232   6.538    1.000 47.960  ? 112 GLY B C   1 ? 
ATOM   4555  O O   . GLY B 1 112 ? 95.483  11.608   7.464    1.000 44.507  ? 112 GLY B O   1 ? 
ATOM   4556  N N   . ILE B 1 113 ? 95.477  12.463   5.343    1.000 51.242  ? 113 ILE B N   1 ? 
ATOM   4557  C CA  . ILE B 1 113 ? 94.180  11.899   4.871    1.000 49.513  ? 113 ILE B CA  1 ? 
ATOM   4558  C C   . ILE B 1 113 ? 94.500  10.797   3.849    1.000 48.115  ? 113 ILE B C   1 ? 
ATOM   4559  O O   . ILE B 1 113 ? 95.470  10.951   3.084    1.000 44.402  ? 113 ILE B O   1 ? 
ATOM   4560  C CB  . ILE B 1 113 ? 93.271  13.018   4.319    1.000 49.098  ? 113 ILE B CB  1 ? 
ATOM   4561  C CG1 . ILE B 1 113 ? 93.119  14.157   5.334    1.000 49.464  ? 113 ILE B CG1 1 ? 
ATOM   4562  C CG2 . ILE B 1 113 ? 91.929  12.452   3.893    1.000 51.220  ? 113 ILE B CG2 1 ? 
ATOM   4563  C CD1 . ILE B 1 113 ? 92.156  15.248   4.935    1.000 50.748  ? 113 ILE B CD1 1 ? 
ATOM   4564  N N   . MET B 1 114 ? 93.732  9.707    3.868    1.000 49.428  ? 114 MET B N   1 ? 
ATOM   4565  C CA  . MET B 1 114 ? 93.964  8.508    3.022    1.000 50.040  ? 114 MET B CA  1 ? 
ATOM   4566  C C   . MET B 1 114 ? 93.095  8.579    1.772    1.000 51.285  ? 114 MET B C   1 ? 
ATOM   4567  O O   . MET B 1 114 ? 91.873  8.598    1.875    1.000 50.025  ? 114 MET B O   1 ? 
ATOM   4568  C CB  . MET B 1 114 ? 93.620  7.231    3.786    1.000 51.027  ? 114 MET B CB  1 ? 
ATOM   4569  C CG  . MET B 1 114 ? 94.573  6.935    4.921    1.000 52.306  ? 114 MET B CG  1 ? 
ATOM   4570  S SD  . MET B 1 114 ? 94.007  5.536    5.917    1.000 50.963  ? 114 MET B SD  1 ? 
ATOM   4571  C CE  . MET B 1 114 ? 93.999  4.246    4.678    1.000 49.771  ? 114 MET B CE  1 ? 
ATOM   4572  N N   . PRO B 1 115 ? 93.693  8.613    0.558    1.000 54.932  ? 115 PRO B N   1 ? 
ATOM   4573  C CA  . PRO B 1 115 ? 92.927  8.721    -0.683   1.000 53.821  ? 115 PRO B CA  1 ? 
ATOM   4574  C C   . PRO B 1 115 ? 92.090  7.470    -0.953   1.000 51.727  ? 115 PRO B C   1 ? 
ATOM   4575  O O   . PRO B 1 115 ? 92.465  6.413    -0.506   1.000 53.062  ? 115 PRO B O   1 ? 
ATOM   4576  C CB  . PRO B 1 115 ? 93.980  8.901    -1.787   1.000 54.286  ? 115 PRO B CB  1 ? 
ATOM   4577  C CG  . PRO B 1 115 ? 95.273  8.394    -1.183   1.000 55.935  ? 115 PRO B CG  1 ? 
ATOM   4578  C CD  . PRO B 1 115 ? 95.143  8.573    0.315    1.000 57.310  ? 115 PRO B CD  1 ? 
ATOM   4579  N N   . ALA B 1 116 ? 90.966  7.644    -1.645   1.000 50.690  ? 116 ALA B N   1 ? 
ATOM   4580  C CA  . ALA B 1 116 ? 90.103  6.544    -2.120   1.000 52.996  ? 116 ALA B CA  1 ? 
ATOM   4581  C C   . ALA B 1 116 ? 89.513  6.928    -3.482   1.000 53.965  ? 116 ALA B C   1 ? 
ATOM   4582  O O   . ALA B 1 116 ? 88.481  7.620    -3.522   1.000 56.770  ? 116 ALA B O   1 ? 
ATOM   4583  C CB  . ALA B 1 116 ? 89.048  6.231    -1.089   1.000 52.296  ? 116 ALA B CB  1 ? 
ATOM   4584  N N   . ILE B 1 117 ? 90.158  6.481    -4.562   1.000 52.559  ? 117 ILE B N   1 ? 
ATOM   4585  C CA  . ILE B 1 117 ? 89.835  6.891    -5.959   1.000 51.897  ? 117 ILE B CA  1 ? 
ATOM   4586  C C   . ILE B 1 117 ? 88.794  5.952    -6.578   1.000 48.577  ? 117 ILE B C   1 ? 
ATOM   4587  O O   . ILE B 1 117 ? 89.045  4.733    -6.632   1.000 49.137  ? 117 ILE B O   1 ? 
ATOM   4588  C CB  . ILE B 1 117 ? 91.107  6.916    -6.824   1.000 54.894  ? 117 ILE B CB  1 ? 
ATOM   4589  C CG1 . ILE B 1 117 ? 92.063  8.031    -6.389   1.000 54.632  ? 117 ILE B CG1 1 ? 
ATOM   4590  C CG2 . ILE B 1 117 ? 90.743  7.015    -8.302   1.000 55.319  ? 117 ILE B CG2 1 ? 
ATOM   4591  C CD1 . ILE B 1 117 ? 93.454  7.918    -6.970   1.000 53.602  ? 117 ILE B CD1 1 ? 
ATOM   4592  N N   . THR B 1 118 ? 87.718  6.525    -7.115   1.000 43.501  ? 118 THR B N   1 ? 
ATOM   4593  C CA  . THR B 1 118 ? 86.819  5.854    -8.082   1.000 41.316  ? 118 THR B CA  1 ? 
ATOM   4594  C C   . THR B 1 118 ? 87.340  6.160    -9.485   1.000 41.798  ? 118 THR B C   1 ? 
ATOM   4595  O O   . THR B 1 118 ? 87.775  7.307    -9.693   1.000 44.887  ? 118 THR B O   1 ? 
ATOM   4596  C CB  . THR B 1 118 ? 85.376  6.312    -7.884   1.000 40.067  ? 118 THR B CB  1 ? 
ATOM   4597  O OG1 . THR B 1 118 ? 85.151  6.288    -6.478   1.000 41.850  ? 118 THR B OG1 1 ? 
ATOM   4598  C CG2 . THR B 1 118 ? 84.377  5.434    -8.601   1.000 39.947  ? 118 THR B CG2 1 ? 
ATOM   4599  N N   . LEU B 1 119 ? 87.313  5.183    -10.399  1.000 39.272  ? 119 LEU B N   1 ? 
ATOM   4600  C CA  . LEU B 1 119 ? 87.904  5.315    -11.759  1.000 37.204  ? 119 LEU B CA  1 ? 
ATOM   4601  C C   . LEU B 1 119 ? 86.833  5.701    -12.784  1.000 34.617  ? 119 LEU B C   1 ? 
ATOM   4602  O O   . LEU B 1 119 ? 87.168  6.393    -13.769  1.000 32.945  ? 119 LEU B O   1 ? 
ATOM   4603  C CB  . LEU B 1 119 ? 88.598  4.007    -12.146  1.000 38.331  ? 119 LEU B CB  1 ? 
ATOM   4604  C CG  . LEU B 1 119 ? 89.966  3.782    -11.497  1.000 39.681  ? 119 LEU B CG  1 ? 
ATOM   4605  C CD1 . LEU B 1 119 ? 90.513  2.411    -11.840  1.000 40.014  ? 119 LEU B CD1 1 ? 
ATOM   4606  C CD2 . LEU B 1 119 ? 90.963  4.855    -11.905  1.000 39.945  ? 119 LEU B CD2 1 ? 
ATOM   4607  N N   . TYR B 1 120 ? 85.590  5.275    -12.580  1.000 32.238  ? 120 TYR B N   1 ? 
ATOM   4608  C CA  . TYR B 1 120 ? 84.454  5.726    -13.419  1.000 30.613  ? 120 TYR B CA  1 ? 
ATOM   4609  C C   . TYR B 1 120 ? 83.241  6.067    -12.540  1.000 30.850  ? 120 TYR B C   1 ? 
ATOM   4610  O O   . TYR B 1 120 ? 82.626  5.187    -11.919  1.000 31.502  ? 120 TYR B O   1 ? 
ATOM   4611  C CB  . TYR B 1 120 ? 84.130  4.696    -14.499  1.000 28.662  ? 120 TYR B CB  1 ? 
ATOM   4612  C CG  . TYR B 1 120 ? 83.071  5.175    -15.455  1.000 27.186  ? 120 TYR B CG  1 ? 
ATOM   4613  C CD1 . TYR B 1 120 ? 81.729  4.973    -15.180  1.000 26.672  ? 120 TYR B CD1 1 ? 
ATOM   4614  C CD2 . TYR B 1 120 ? 83.401  5.877    -16.603  1.000 25.704  ? 120 TYR B CD2 1 ? 
ATOM   4615  C CE1 . TYR B 1 120 ? 80.741  5.432    -16.034  1.000 25.793  ? 120 TYR B CE1 1 ? 
ATOM   4616  C CE2 . TYR B 1 120 ? 82.424  6.338    -17.469  1.000 25.093  ? 120 TYR B CE2 1 ? 
ATOM   4617  C CZ  . TYR B 1 120 ? 81.089  6.123    -17.179  1.000 24.962  ? 120 TYR B CZ  1 ? 
ATOM   4618  O OH  . TYR B 1 120 ? 80.107  6.570    -18.011  1.000 23.910  ? 120 TYR B OH  1 ? 
ATOM   4619  N N   . HIS B 1 121 ? 82.897  7.350    -12.509  1.000 30.685  ? 121 HIS B N   1 ? 
ATOM   4620  C CA  . HIS B 1 121 ? 81.714  7.895    -11.804  1.000 29.960  ? 121 HIS B CA  1 ? 
ATOM   4621  C C   . HIS B 1 121 ? 80.858  8.659    -12.817  1.000 30.034  ? 121 HIS B C   1 ? 
ATOM   4622  O O   . HIS B 1 121 ? 80.405  9.784    -12.483  1.000 31.542  ? 121 HIS B O   1 ? 
ATOM   4623  C CB  . HIS B 1 121 ? 82.197  8.759    -10.635  1.000 30.819  ? 121 HIS B CB  1 ? 
ATOM   4624  C CG  . HIS B 1 121 ? 81.316  8.738    -9.436   1.000 28.392  ? 121 HIS B CG  1 ? 
ATOM   4625  N ND1 . HIS B 1 121 ? 79.982  9.073    -9.501   1.000 27.979  ? 121 HIS B ND1 1 ? 
ATOM   4626  C CD2 . HIS B 1 121 ? 81.592  8.473    -8.144   1.000 26.691  ? 121 HIS B CD2 1 ? 
ATOM   4627  C CE1 . HIS B 1 121 ? 79.463  9.002    -8.298   1.000 27.412  ? 121 HIS B CE1 1 ? 
ATOM   4628  N NE2 . HIS B 1 121 ? 80.436  8.643    -7.447   1.000 26.977  ? 121 HIS B NE2 1 ? 
ATOM   4629  N N   . TRP B 1 122 ? 80.729  8.098    -14.027  1.000 28.499  ? 122 TRP B N   1 ? 
ATOM   4630  C CA  . TRP B 1 122 ? 79.635  8.358    -15.004  1.000 28.696  ? 122 TRP B CA  1 ? 
ATOM   4631  C C   . TRP B 1 122 ? 80.081  9.256    -16.175  1.000 30.123  ? 122 TRP B C   1 ? 
ATOM   4632  O O   . TRP B 1 122 ? 79.314  9.366    -17.169  1.000 33.017  ? 122 TRP B O   1 ? 
ATOM   4633  C CB  . TRP B 1 122 ? 78.406  8.938    -14.285  1.000 26.876  ? 122 TRP B CB  1 ? 
ATOM   4634  C CG  . TRP B 1 122 ? 77.807  8.029    -13.256  1.000 24.856  ? 122 TRP B CG  1 ? 
ATOM   4635  C CD1 . TRP B 1 122 ? 78.304  6.845    -12.797  1.000 23.955  ? 122 TRP B CD1 1 ? 
ATOM   4636  C CD2 . TRP B 1 122 ? 76.574  8.244    -12.547  1.000 24.169  ? 122 TRP B CD2 1 ? 
ATOM   4637  N NE1 . TRP B 1 122 ? 77.466  6.310    -11.857  1.000 23.663  ? 122 TRP B NE1 1 ? 
ATOM   4638  C CE2 . TRP B 1 122 ? 76.395  7.144    -11.682  1.000 23.882  ? 122 TRP B CE2 1 ? 
ATOM   4639  C CE3 . TRP B 1 122 ? 75.606  9.252    -12.561  1.000 23.416  ? 122 TRP B CE3 1 ? 
ATOM   4640  C CZ2 . TRP B 1 122 ? 75.293  7.032    -10.836  1.000 23.040  ? 122 TRP B CZ2 1 ? 
ATOM   4641  C CZ3 . TRP B 1 122 ? 74.521  9.141    -11.724  1.000 22.934  ? 122 TRP B CZ3 1 ? 
ATOM   4642  C CH2 . TRP B 1 122 ? 74.368  8.046    -10.875  1.000 22.838  ? 122 TRP B CH2 1 ? 
ATOM   4643  N N   . ASP B 1 123 ? 81.270  9.857    -16.103  1.000 28.786  ? 123 ASP B N   1 ? 
ATOM   4644  C CA  . ASP B 1 123 ? 81.693  10.943   -17.024  1.000 28.120  ? 123 ASP B CA  1 ? 
ATOM   4645  C C   . ASP B 1 123 ? 82.436  10.354   -18.230  1.000 26.391  ? 123 ASP B C   1 ? 
ATOM   4646  O O   . ASP B 1 123 ? 83.578  10.754   -18.474  1.000 23.773  ? 123 ASP B O   1 ? 
ATOM   4647  C CB  . ASP B 1 123 ? 82.470  12.031   -16.266  1.000 29.919  ? 123 ASP B CB  1 ? 
ATOM   4648  C CG  . ASP B 1 123 ? 83.397  11.605   -15.121  1.000 30.866  ? 123 ASP B CG  1 ? 
ATOM   4649  O OD1 . ASP B 1 123 ? 83.406  10.412   -14.736  1.000 30.847  ? 123 ASP B OD1 1 ? 
ATOM   4650  O OD2 . ASP B 1 123 ? 84.099  12.495   -14.589  1.000 30.463  ? 123 ASP B OD2 1 ? 
ATOM   4651  N N   . LEU B 1 124 ? 81.785  9.464    -18.979  1.000 26.650  ? 124 LEU B N   1 ? 
ATOM   4652  C CA  . LEU B 1 124 ? 82.363  8.816    -20.188  1.000 28.581  ? 124 LEU B CA  1 ? 
ATOM   4653  C C   . LEU B 1 124 ? 82.678  9.865    -21.245  1.000 29.618  ? 124 LEU B C   1 ? 
ATOM   4654  O O   . LEU B 1 124 ? 81.764  10.574   -21.650  1.000 30.407  ? 124 LEU B O   1 ? 
ATOM   4655  C CB  . LEU B 1 124 ? 81.356  7.824    -20.772  1.000 28.721  ? 124 LEU B CB  1 ? 
ATOM   4656  C CG  . LEU B 1 124 ? 81.771  7.187    -22.098  1.000 28.918  ? 124 LEU B CG  1 ? 
ATOM   4657  C CD1 . LEU B 1 124 ? 82.830  6.117    -21.867  1.000 29.795  ? 124 LEU B CD1 1 ? 
ATOM   4658  C CD2 . LEU B 1 124 ? 80.571  6.608    -22.820  1.000 28.215  ? 124 LEU B CD2 1 ? 
ATOM   4659  N N   . PRO B 1 125 ? 83.925  9.948    -21.784  1.000 29.852  ? 125 PRO B N   1 ? 
ATOM   4660  C CA  . PRO B 1 125 ? 84.242  10.933   -22.816  1.000 27.583  ? 125 PRO B CA  1 ? 
ATOM   4661  C C   . PRO B 1 125 ? 83.194  10.818   -23.923  1.000 25.064  ? 125 PRO B C   1 ? 
ATOM   4662  O O   . PRO B 1 125 ? 82.815  9.701    -24.229  1.000 22.901  ? 125 PRO B O   1 ? 
ATOM   4663  C CB  . PRO B 1 125 ? 85.662  10.579   -23.277  1.000 29.434  ? 125 PRO B CB  1 ? 
ATOM   4664  C CG  . PRO B 1 125 ? 86.270  9.852    -22.078  1.000 30.350  ? 125 PRO B CG  1 ? 
ATOM   4665  C CD  . PRO B 1 125 ? 85.102  9.130    -21.427  1.000 30.544  ? 125 PRO B CD  1 ? 
ATOM   4666  N N   . GLN B 1 126 ? 82.734  11.971   -24.432  1.000 23.985  ? 126 GLN B N   1 ? 
ATOM   4667  C CA  . GLN B 1 126 ? 81.602  12.096   -25.394  1.000 23.375  ? 126 GLN B CA  1 ? 
ATOM   4668  C C   . GLN B 1 126 ? 82.018  11.587   -26.779  1.000 24.115  ? 126 GLN B C   1 ? 
ATOM   4669  O O   . GLN B 1 126 ? 81.137  11.265   -27.579  1.000 23.684  ? 126 GLN B O   1 ? 
ATOM   4670  C CB  . GLN B 1 126 ? 81.098  13.537   -25.478  1.000 21.379  ? 126 GLN B CB  1 ? 
ATOM   4671  C CG  . GLN B 1 126 ? 79.993  13.749   -26.506  1.000 20.188  ? 126 GLN B CG  1 ? 
ATOM   4672  C CD  . GLN B 1 126 ? 78.818  12.808   -26.373  1.000 18.794  ? 126 GLN B CD  1 ? 
ATOM   4673  O OE1 . GLN B 1 126 ? 78.059  12.848   -25.416  1.000 17.860  ? 126 GLN B OE1 1 ? 
ATOM   4674  N NE2 . GLN B 1 126 ? 78.632  11.962   -27.365  1.000 17.928  ? 126 GLN B NE2 1 ? 
ATOM   4675  N N   . LYS B 1 127 ? 83.317  11.521   -27.051  1.000 26.148  ? 127 LYS B N   1 ? 
ATOM   4676  C CA  . LYS B 1 127 ? 83.861  10.966   -28.310  1.000 27.658  ? 127 LYS B CA  1 ? 
ATOM   4677  C C   . LYS B 1 127 ? 83.562  9.468    -28.402  1.000 27.572  ? 127 LYS B C   1 ? 
ATOM   4678  O O   . LYS B 1 127 ? 83.172  9.027    -29.502  1.000 26.904  ? 127 LYS B O   1 ? 
ATOM   4679  C CB  . LYS B 1 127 ? 85.373  11.175   -28.386  1.000 30.198  ? 127 LYS B CB  1 ? 
ATOM   4680  C CG  . LYS B 1 127 ? 85.992  10.636   -29.666  1.000 32.029  ? 127 LYS B CG  1 ? 
ATOM   4681  C CD  . LYS B 1 127 ? 87.251  11.344   -30.080  1.000 33.267  ? 127 LYS B CD  1 ? 
ATOM   4682  C CE  . LYS B 1 127 ? 87.932  10.673   -31.252  1.000 33.469  ? 127 LYS B CE  1 ? 
ATOM   4683  N NZ  . LYS B 1 127 ? 87.186  10.890   -32.517  1.000 32.694  ? 127 LYS B NZ  1 ? 
ATOM   4684  N N   . LEU B 1 128 ? 83.765  8.721    -27.306  1.000 28.217  ? 128 LEU B N   1 ? 
ATOM   4685  C CA  . LEU B 1 128 ? 83.453  7.267    -27.212  1.000 27.548  ? 128 LEU B CA  1 ? 
ATOM   4686  C C   . LEU B 1 128 ? 81.942  7.055    -27.346  1.000 25.888  ? 128 LEU B C   1 ? 
ATOM   4687  O O   . LEU B 1 128 ? 81.550  6.056    -27.953  1.000 24.082  ? 128 LEU B O   1 ? 
ATOM   4688  C CB  . LEU B 1 128 ? 83.952  6.684    -25.887  1.000 28.427  ? 128 LEU B CB  1 ? 
ATOM   4689  C CG  . LEU B 1 128 ? 85.443  6.836    -25.569  1.000 29.005  ? 128 LEU B CG  1 ? 
ATOM   4690  C CD1 . LEU B 1 128 ? 85.883  5.784    -24.551  1.000 29.186  ? 128 LEU B CD1 1 ? 
ATOM   4691  C CD2 . LEU B 1 128 ? 86.302  6.746    -26.824  1.000 28.830  ? 128 LEU B CD2 1 ? 
ATOM   4692  N N   . GLN B 1 129 ? 81.132  7.978    -26.824  1.000 25.319  ? 129 GLN B N   1 ? 
ATOM   4693  C CA  . GLN B 1 129 ? 79.652  7.943    -26.963  1.000 25.979  ? 129 GLN B CA  1 ? 
ATOM   4694  C C   . GLN B 1 129 ? 79.238  8.154    -28.426  1.000 27.303  ? 129 GLN B C   1 ? 
ATOM   4695  O O   . GLN B 1 129 ? 78.086  7.810    -28.762  1.000 28.046  ? 129 GLN B O   1 ? 
ATOM   4696  C CB  . GLN B 1 129 ? 79.001  8.992    -26.061  1.000 25.206  ? 129 GLN B CB  1 ? 
ATOM   4697  C CG  . GLN B 1 129 ? 77.482  8.897    -25.994  1.000 24.425  ? 129 GLN B CG  1 ? 
ATOM   4698  C CD  . GLN B 1 129 ? 76.982  7.542    -25.555  1.000 23.652  ? 129 GLN B CD  1 ? 
ATOM   4699  O OE1 . GLN B 1 129 ? 77.514  6.934    -24.631  1.000 23.488  ? 129 GLN B OE1 1 ? 
ATOM   4700  N NE2 . GLN B 1 129 ? 75.929  7.069    -26.201  1.000 23.191  ? 129 GLN B NE2 1 ? 
ATOM   4701  N N   . ASP B 1 130 ? 80.119  8.710    -29.268  1.000 29.267  ? 130 ASP B N   1 ? 
ATOM   4702  C CA  . ASP B 1 130 ? 79.871  8.903    -30.729  1.000 29.012  ? 130 ASP B CA  1 ? 
ATOM   4703  C C   . ASP B 1 130 ? 80.146  7.590    -31.480  1.000 27.969  ? 130 ASP B C   1 ? 
ATOM   4704  O O   . ASP B 1 130 ? 79.511  7.381    -32.518  1.000 26.072  ? 130 ASP B O   1 ? 
ATOM   4705  C CB  . ASP B 1 130 ? 80.678  10.069   -31.325  1.000 29.170  ? 130 ASP B CB  1 ? 
ATOM   4706  C CG  . ASP B 1 130 ? 80.235  11.476   -30.913  1.000 27.919  ? 130 ASP B CG  1 ? 
ATOM   4707  O OD1 . ASP B 1 130 ? 79.015  11.710   -30.809  1.000 25.844  ? 130 ASP B OD1 1 ? 
ATOM   4708  O OD2 . ASP B 1 130 ? 81.122  12.335   -30.704  1.000 27.157  ? 130 ASP B OD2 1 ? 
ATOM   4709  N N   . LYS B 1 131 ? 81.027  6.728    -30.959  1.000 28.654  ? 131 LYS B N   1 ? 
ATOM   4710  C CA  . LYS B 1 131 ? 81.257  5.351    -31.482  1.000 28.677  ? 131 LYS B CA  1 ? 
ATOM   4711  C C   . LYS B 1 131 ? 80.424  4.311    -30.704  1.000 28.739  ? 131 LYS B C   1 ? 
ATOM   4712  O O   . LYS B 1 131 ? 80.861  3.150    -30.620  1.000 28.490  ? 131 LYS B O   1 ? 
ATOM   4713  C CB  . LYS B 1 131 ? 82.742  4.990    -31.382  1.000 28.630  ? 131 LYS B CB  1 ? 
ATOM   4714  C CG  . LYS B 1 131 ? 83.724  5.994    -31.963  1.000 28.810  ? 131 LYS B CG  1 ? 
ATOM   4715  C CD  . LYS B 1 131 ? 85.159  5.612    -31.669  1.000 28.470  ? 131 LYS B CD  1 ? 
ATOM   4716  C CE  . LYS B 1 131 ? 86.107  6.786    -31.534  1.000 28.610  ? 131 LYS B CE  1 ? 
ATOM   4717  N NZ  . LYS B 1 131 ? 86.249  7.549    -32.795  1.000 28.937  ? 131 LYS B NZ  1 ? 
ATOM   4718  N N   . GLY B 1 132 ? 79.273  4.691    -30.138  1.000 28.595  ? 132 GLY B N   1 ? 
ATOM   4719  C CA  . GLY B 1 132 ? 78.335  3.752    -29.494  1.000 27.984  ? 132 GLY B CA  1 ? 
ATOM   4720  C C   . GLY B 1 132 ? 78.419  3.730    -27.978  1.000 27.657  ? 132 GLY B C   1 ? 
ATOM   4721  O O   . GLY B 1 132 ? 77.494  3.189    -27.376  1.000 28.869  ? 132 GLY B O   1 ? 
ATOM   4722  N N   . GLY B 1 133 ? 79.486  4.258    -27.374  1.000 27.540  ? 133 GLY B N   1 ? 
ATOM   4723  C CA  . GLY B 1 133 ? 79.666  4.295    -25.909  1.000 26.877  ? 133 GLY B CA  1 ? 
ATOM   4724  C C   . GLY B 1 133 ? 79.790  2.907    -25.318  1.000 26.226  ? 133 GLY B C   1 ? 
ATOM   4725  O O   . GLY B 1 133 ? 80.399  2.053    -25.946  1.000 26.895  ? 133 GLY B O   1 ? 
ATOM   4726  N N   . TRP B 1 134 ? 79.214  2.677    -24.146  1.000 27.213  ? 134 TRP B N   1 ? 
ATOM   4727  C CA  . TRP B 1 134 ? 79.337  1.387    -23.420  1.000 29.272  ? 134 TRP B CA  1 ? 
ATOM   4728  C C   . TRP B 1 134 ? 78.657  0.250    -24.185  1.000 30.214  ? 134 TRP B C   1 ? 
ATOM   4729  O O   . TRP B 1 134 ? 78.769  -0.893   -23.727  1.000 30.227  ? 134 TRP B O   1 ? 
ATOM   4730  C CB  . TRP B 1 134 ? 78.751  1.483    -22.012  1.000 29.474  ? 134 TRP B CB  1 ? 
ATOM   4731  C CG  . TRP B 1 134 ? 79.582  2.261    -21.047  1.000 28.767  ? 134 TRP B CG  1 ? 
ATOM   4732  C CD1 . TRP B 1 134 ? 79.256  3.447    -20.471  1.000 28.318  ? 134 TRP B CD1 1 ? 
ATOM   4733  C CD2 . TRP B 1 134 ? 80.878  1.905    -20.541  1.000 29.361  ? 134 TRP B CD2 1 ? 
ATOM   4734  N NE1 . TRP B 1 134 ? 80.254  3.850    -19.632  1.000 28.771  ? 134 TRP B NE1 1 ? 
ATOM   4735  C CE2 . TRP B 1 134 ? 81.266  2.927    -19.651  1.000 29.357  ? 134 TRP B CE2 1 ? 
ATOM   4736  C CE3 . TRP B 1 134 ? 81.748  0.829    -20.743  1.000 29.316  ? 134 TRP B CE3 1 ? 
ATOM   4737  C CZ2 . TRP B 1 134 ? 82.483  2.904    -18.965  1.000 28.679  ? 134 TRP B CZ2 1 ? 
ATOM   4738  C CZ3 . TRP B 1 134 ? 82.944  0.804    -20.056  1.000 29.382  ? 134 TRP B CZ3 1 ? 
ATOM   4739  C CH2 . TRP B 1 134 ? 83.308  1.829    -19.181  1.000 28.574  ? 134 TRP B CH2 1 ? 
ATOM   4740  N N   . LYS B 1 135 ? 77.928  0.545    -25.262  1.000 32.640  ? 135 LYS B N   1 ? 
ATOM   4741  C CA  . LYS B 1 135 ? 77.335  -0.491   -26.150  1.000 33.746  ? 135 LYS B CA  1 ? 
ATOM   4742  C C   . LYS B 1 135 ? 78.416  -1.070   -27.062  1.000 34.704  ? 135 LYS B C   1 ? 
ATOM   4743  O O   . LYS B 1 135 ? 78.382  -2.276   -27.323  1.000 38.807  ? 135 LYS B O   1 ? 
ATOM   4744  C CB  . LYS B 1 135 ? 76.224  0.083    -27.024  1.000 32.688  ? 135 LYS B CB  1 ? 
ATOM   4745  C CG  . LYS B 1 135 ? 75.560  -0.951   -27.909  1.000 32.462  ? 135 LYS B CG  1 ? 
ATOM   4746  C CD  . LYS B 1 135 ? 74.440  -0.406   -28.744  1.000 32.548  ? 135 LYS B CD  1 ? 
ATOM   4747  C CE  . LYS B 1 135 ? 73.575  -1.505   -29.322  1.000 31.898  ? 135 LYS B CE  1 ? 
ATOM   4748  N NZ  . LYS B 1 135 ? 74.277  -2.194   -30.430  1.000 31.656  ? 135 LYS B NZ  1 ? 
ATOM   4749  N N   . ASN B 1 136 ? 79.315  -0.227   -27.555  1.000 34.281  ? 136 ASN B N   1 ? 
ATOM   4750  C CA  . ASN B 1 136 ? 80.559  -0.681   -28.218  1.000 34.823  ? 136 ASN B CA  1 ? 
ATOM   4751  C C   . ASN B 1 136 ? 81.480  -1.267   -27.141  1.000 35.602  ? 136 ASN B C   1 ? 
ATOM   4752  O O   . ASN B 1 136 ? 81.882  -0.521   -26.225  1.000 34.962  ? 136 ASN B O   1 ? 
ATOM   4753  C CB  . ASN B 1 136 ? 81.207  0.446    -29.021  1.000 34.153  ? 136 ASN B CB  1 ? 
ATOM   4754  C CG  . ASN B 1 136 ? 82.426  -0.010   -29.791  1.000 31.950  ? 136 ASN B CG  1 ? 
ATOM   4755  O OD1 . ASN B 1 136 ? 82.908  -1.121   -29.614  1.000 28.923  ? 136 ASN B OD1 1 ? 
ATOM   4756  N ND2 . ASN B 1 136 ? 82.918  0.837    -30.671  1.000 34.010  ? 136 ASN B ND2 1 ? 
ATOM   4757  N N   . ARG B 1 137 ? 81.770  -2.567   -27.250  1.000 36.898  ? 137 ARG B N   1 ? 
ATOM   4758  C CA  . ARG B 1 137 ? 82.676  -3.345   -26.365  1.000 37.144  ? 137 ARG B CA  1 ? 
ATOM   4759  C C   . ARG B 1 137 ? 84.098  -2.757   -26.371  1.000 37.122  ? 137 ARG B C   1 ? 
ATOM   4760  O O   . ARG B 1 137 ? 84.816  -2.959   -25.380  1.000 37.203  ? 137 ARG B O   1 ? 
ATOM   4761  C CB  . ARG B 1 137 ? 82.685  -4.797   -26.847  1.000 38.468  ? 137 ARG B CB  1 ? 
ATOM   4762  C CG  . ARG B 1 137 ? 83.515  -5.755   -26.007  1.000 40.386  ? 137 ARG B CG  1 ? 
ATOM   4763  C CD  . ARG B 1 137 ? 83.434  -7.115   -26.670  1.000 41.407  ? 137 ARG B CD  1 ? 
ATOM   4764  N NE  . ARG B 1 137 ? 84.216  -8.189   -26.072  1.000 41.276  ? 137 ARG B NE  1 ? 
ATOM   4765  C CZ  . ARG B 1 137 ? 83.743  -9.141   -25.279  1.000 40.655  ? 137 ARG B CZ  1 ? 
ATOM   4766  N NH1 . ARG B 1 137 ? 82.477  -9.155   -24.907  1.000 40.640  ? 137 ARG B NH1 1 ? 
ATOM   4767  N NH2 . ARG B 1 137 ? 84.553  -10.087  -24.847  1.000 43.159  ? 137 ARG B NH2 1 ? 
ATOM   4768  N N   . ASP B 1 138 ? 84.511  -2.074   -27.446  1.000 36.931  ? 138 ASP B N   1 ? 
ATOM   4769  C CA  . ASP B 1 138 ? 85.854  -1.441   -27.554  1.000 34.932  ? 138 ASP B CA  1 ? 
ATOM   4770  C C   . ASP B 1 138 ? 86.085  -0.529   -26.341  1.000 36.646  ? 138 ASP B C   1 ? 
ATOM   4771  O O   . ASP B 1 138 ? 87.209  -0.530   -25.833  1.000 39.672  ? 138 ASP B O   1 ? 
ATOM   4772  C CB  . ASP B 1 138 ? 86.031  -0.674   -28.869  1.000 31.895  ? 138 ASP B CB  1 ? 
ATOM   4773  C CG  . ASP B 1 138 ? 86.163  -1.519   -30.129  1.000 29.195  ? 138 ASP B CG  1 ? 
ATOM   4774  O OD1 . ASP B 1 138 ? 86.267  -2.743   -30.026  1.000 27.251  ? 138 ASP B OD1 1 ? 
ATOM   4775  O OD2 . ASP B 1 138 ? 86.167  -0.929   -31.213  1.000 27.140  ? 138 ASP B OD2 1 ? 
ATOM   4776  N N   . THR B 1 139 ? 85.053  0.186    -25.877  1.000 39.511  ? 139 THR B N   1 ? 
ATOM   4777  C CA  . THR B 1 139 ? 85.073  1.091    -24.684  1.000 39.694  ? 139 THR B CA  1 ? 
ATOM   4778  C C   . THR B 1 139 ? 85.715  0.379    -23.482  1.000 37.981  ? 139 THR B C   1 ? 
ATOM   4779  O O   . THR B 1 139 ? 86.420  1.047    -22.702  1.000 33.556  ? 139 THR B O   1 ? 
ATOM   4780  C CB  . THR B 1 139 ? 83.655  1.553    -24.294  1.000 39.646  ? 139 THR B CB  1 ? 
ATOM   4781  O OG1 . THR B 1 139 ? 82.932  1.954    -25.459  1.000 40.269  ? 139 THR B OG1 1 ? 
ATOM   4782  C CG2 . THR B 1 139 ? 83.651  2.689    -23.295  1.000 38.513  ? 139 THR B CG2 1 ? 
ATOM   4783  N N   . THR B 1 140 ? 85.438  -0.920   -23.324  1.000 39.688  ? 140 THR B N   1 ? 
ATOM   4784  C CA  . THR B 1 140 ? 85.879  -1.759   -22.174  1.000 41.830  ? 140 THR B CA  1 ? 
ATOM   4785  C C   . THR B 1 140 ? 87.408  -1.900   -22.231  1.000 42.905  ? 140 THR B C   1 ? 
ATOM   4786  O O   . THR B 1 140 ? 88.036  -2.107   -21.157  1.000 44.508  ? 140 THR B O   1 ? 
ATOM   4787  C CB  . THR B 1 140 ? 85.169  -3.129   -22.118  1.000 42.090  ? 140 THR B CB  1 ? 
ATOM   4788  O OG1 . THR B 1 140 ? 85.668  -4.033   -23.107  1.000 41.719  ? 140 THR B OG1 1 ? 
ATOM   4789  C CG2 . THR B 1 140 ? 83.664  -3.031   -22.271  1.000 42.588  ? 140 THR B CG2 1 ? 
ATOM   4790  N N   . ASP B 1 141 ? 87.987  -1.798   -23.435  1.000 39.834  ? 141 ASP B N   1 ? 
ATOM   4791  C CA  . ASP B 1 141 ? 89.455  -1.829   -23.650  1.000 36.826  ? 141 ASP B CA  1 ? 
ATOM   4792  C C   . ASP B 1 141 ? 90.040  -0.451   -23.332  1.000 39.010  ? 141 ASP B C   1 ? 
ATOM   4793  O O   . ASP B 1 141 ? 91.085  -0.408   -22.642  1.000 40.032  ? 141 ASP B O   1 ? 
ATOM   4794  C CB  . ASP B 1 141 ? 89.804  -2.262   -25.070  1.000 34.827  ? 141 ASP B CB  1 ? 
ATOM   4795  C CG  . ASP B 1 141 ? 89.655  -3.753   -25.302  1.000 33.430  ? 141 ASP B CG  1 ? 
ATOM   4796  O OD1 . ASP B 1 141 ? 90.303  -4.527   -24.569  1.000 31.534  ? 141 ASP B OD1 1 ? 
ATOM   4797  O OD2 . ASP B 1 141 ? 88.895  -4.125   -26.209  1.000 31.570  ? 141 ASP B OD2 1 ? 
ATOM   4798  N N   . TYR B 1 142 ? 89.395  0.625    -23.809  1.000 41.308  ? 142 TYR B N   1 ? 
ATOM   4799  C CA  . TYR B 1 142 ? 89.810  2.043    -23.592  1.000 41.020  ? 142 TYR B CA  1 ? 
ATOM   4800  C C   . TYR B 1 142 ? 89.785  2.381    -22.093  1.000 43.290  ? 142 TYR B C   1 ? 
ATOM   4801  O O   . TYR B 1 142 ? 90.729  3.070    -21.639  1.000 44.775  ? 142 TYR B O   1 ? 
ATOM   4802  C CB  . TYR B 1 142 ? 88.923  3.039    -24.350  1.000 39.193  ? 142 TYR B CB  1 ? 
ATOM   4803  C CG  . TYR B 1 142 ? 88.907  2.885    -25.848  1.000 37.259  ? 142 TYR B CG  1 ? 
ATOM   4804  C CD1 . TYR B 1 142 ? 90.071  2.633    -26.559  1.000 36.830  ? 142 TYR B CD1 1 ? 
ATOM   4805  C CD2 . TYR B 1 142 ? 87.724  3.001    -26.559  1.000 36.380  ? 142 TYR B CD2 1 ? 
ATOM   4806  C CE1 . TYR B 1 142 ? 90.058  2.489    -27.938  1.000 36.837  ? 142 TYR B CE1 1 ? 
ATOM   4807  C CE2 . TYR B 1 142 ? 87.694  2.870    -27.938  1.000 36.315  ? 142 TYR B CE2 1 ? 
ATOM   4808  C CZ  . TYR B 1 142 ? 88.864  2.611    -28.629  1.000 36.030  ? 142 TYR B CZ  1 ? 
ATOM   4809  O OH  . TYR B 1 142 ? 88.815  2.465    -29.984  1.000 34.579  ? 142 TYR B OH  1 ? 
ATOM   4810  N N   . PHE B 1 143 ? 88.740  1.942    -21.366  1.000 44.101  ? 143 PHE B N   1 ? 
ATOM   4811  C CA  . PHE B 1 143 ? 88.619  2.044    -19.883  1.000 41.007  ? 143 PHE B CA  1 ? 
ATOM   4812  C C   . PHE B 1 143 ? 89.902  1.478    -19.245  1.000 43.160  ? 143 PHE B C   1 ? 
ATOM   4813  O O   . PHE B 1 143 ? 90.497  2.169    -18.388  1.000 41.378  ? 143 PHE B O   1 ? 
ATOM   4814  C CB  . PHE B 1 143 ? 87.327  1.388    -19.373  1.000 35.994  ? 143 PHE B CB  1 ? 
ATOM   4815  C CG  . PHE B 1 143 ? 87.138  1.504    -17.880  1.000 32.792  ? 143 PHE B CG  1 ? 
ATOM   4816  C CD1 . PHE B 1 143 ? 86.981  2.741    -17.278  1.000 30.205  ? 143 PHE B CD1 1 ? 
ATOM   4817  C CD2 . PHE B 1 143 ? 87.173  0.381    -17.068  1.000 31.753  ? 143 PHE B CD2 1 ? 
ATOM   4818  C CE1 . PHE B 1 143 ? 86.848  2.843    -15.904  1.000 29.775  ? 143 PHE B CE1 1 ? 
ATOM   4819  C CE2 . PHE B 1 143 ? 87.032  0.486    -15.694  1.000 30.149  ? 143 PHE B CE2 1 ? 
ATOM   4820  C CZ  . PHE B 1 143 ? 86.875  1.718    -15.114  1.000 29.623  ? 143 PHE B CZ  1 ? 
ATOM   4821  N N   . THR B 1 144 ? 90.350  0.298    -19.698  1.000 47.613  ? 144 THR B N   1 ? 
ATOM   4822  C CA  . THR B 1 144 ? 91.577  -0.403   -19.217  1.000 51.306  ? 144 THR B CA  1 ? 
ATOM   4823  C C   . THR B 1 144 ? 92.831  0.424    -19.539  1.000 48.523  ? 144 THR B C   1 ? 
ATOM   4824  O O   . THR B 1 144 ? 93.768  0.395    -18.726  1.000 51.225  ? 144 THR B O   1 ? 
ATOM   4825  C CB  . THR B 1 144 ? 91.718  -1.818   -19.803  1.000 53.923  ? 144 THR B CB  1 ? 
ATOM   4826  O OG1 . THR B 1 144 ? 90.476  -2.518   -19.675  1.000 54.731  ? 144 THR B OG1 1 ? 
ATOM   4827  C CG2 . THR B 1 144 ? 92.815  -2.617   -19.130  1.000 52.381  ? 144 THR B CG2 1 ? 
ATOM   4828  N N   . GLU B 1 145 ? 92.872  1.106    -20.685  1.000 44.610  ? 145 GLU B N   1 ? 
ATOM   4829  C CA  . GLU B 1 145 ? 94.011  1.985    -21.055  1.000 43.984  ? 145 GLU B CA  1 ? 
ATOM   4830  C C   . GLU B 1 145 ? 94.145  3.102    -20.023  1.000 44.389  ? 145 GLU B C   1 ? 
ATOM   4831  O O   . GLU B 1 145 ? 95.250  3.304    -19.515  1.000 46.460  ? 145 GLU B O   1 ? 
ATOM   4832  C CB  . GLU B 1 145 ? 93.808  2.607    -22.432  1.000 42.482  ? 145 GLU B CB  1 ? 
ATOM   4833  C CG  . GLU B 1 145 ? 93.876  1.604    -23.563  1.000 41.451  ? 145 GLU B CG  1 ? 
ATOM   4834  C CD  . GLU B 1 145 ? 93.466  2.182    -24.902  1.000 40.835  ? 145 GLU B CD  1 ? 
ATOM   4835  O OE1 . GLU B 1 145 ? 93.263  3.410    -24.958  1.000 41.565  ? 145 GLU B OE1 1 ? 
ATOM   4836  O OE2 . GLU B 1 145 ? 93.342  1.403    -25.876  1.000 38.498  ? 145 GLU B OE2 1 ? 
ATOM   4837  N N   . TYR B 1 146 ? 93.050  3.812    -19.762  1.000 46.419  ? 146 TYR B N   1 ? 
ATOM   4838  C CA  . TYR B 1 146 ? 92.970  4.929    -18.785  1.000 49.145  ? 146 TYR B CA  1 ? 
ATOM   4839  C C   . TYR B 1 146 ? 93.270  4.400    -17.377  1.000 46.279  ? 146 TYR B C   1 ? 
ATOM   4840  O O   . TYR B 1 146 ? 93.989  5.080    -16.633  1.000 42.321  ? 146 TYR B O   1 ? 
ATOM   4841  C CB  . TYR B 1 146 ? 91.613  5.631    -18.907  1.000 55.624  ? 146 TYR B CB  1 ? 
ATOM   4842  C CG  . TYR B 1 146 ? 90.991  6.176    -17.639  1.000 58.939  ? 146 TYR B CG  1 ? 
ATOM   4843  C CD1 . TYR B 1 146 ? 91.554  7.240    -16.947  1.000 58.617  ? 146 TYR B CD1 1 ? 
ATOM   4844  C CD2 . TYR B 1 146 ? 89.788  5.666    -17.164  1.000 60.227  ? 146 TYR B CD2 1 ? 
ATOM   4845  C CE1 . TYR B 1 146 ? 90.962  7.755    -15.802  1.000 57.687  ? 146 TYR B CE1 1 ? 
ATOM   4846  C CE2 . TYR B 1 146 ? 89.181  6.171    -16.025  1.000 57.741  ? 146 TYR B CE2 1 ? 
ATOM   4847  C CZ  . TYR B 1 146 ? 89.770  7.222    -15.342  1.000 57.169  ? 146 TYR B CZ  1 ? 
ATOM   4848  O OH  . TYR B 1 146 ? 89.186  7.734    -14.221  1.000 56.535  ? 146 TYR B OH  1 ? 
ATOM   4849  N N   . SER B 1 147 ? 92.738  3.226    -17.025  1.000 45.693  ? 147 SER B N   1 ? 
ATOM   4850  C CA  . SER B 1 147 ? 92.980  2.565    -15.714  1.000 44.697  ? 147 SER B CA  1 ? 
ATOM   4851  C C   . SER B 1 147 ? 94.472  2.315    -15.531  1.000 45.554  ? 147 SER B C   1 ? 
ATOM   4852  O O   . SER B 1 147 ? 94.923  2.464    -14.391  1.000 47.826  ? 147 SER B O   1 ? 
ATOM   4853  C CB  . SER B 1 147 ? 92.230  1.279    -15.573  1.000 43.101  ? 147 SER B CB  1 ? 
ATOM   4854  O OG  . SER B 1 147 ? 90.838  1.520    -15.556  1.000 41.611  ? 147 SER B OG  1 ? 
ATOM   4855  N N   . GLU B 1 148 ? 95.160  1.937    -16.622  1.000 47.476  ? 148 GLU B N   1 ? 
ATOM   4856  C CA  . GLU B 1 148 ? 96.619  1.633    -16.706  1.000 46.639  ? 148 GLU B CA  1 ? 
ATOM   4857  C C   . GLU B 1 148 ? 97.445  2.881    -16.360  1.000 46.191  ? 148 GLU B C   1 ? 
ATOM   4858  O O   . GLU B 1 148 ? 98.372  2.764    -15.534  1.000 44.951  ? 148 GLU B O   1 ? 
ATOM   4859  C CB  . GLU B 1 148 ? 96.976  1.138    -18.112  1.000 46.907  ? 148 GLU B CB  1 ? 
ATOM   4860  C CG  . GLU B 1 148 ? 98.369  0.559    -18.225  1.000 46.685  ? 148 GLU B CG  1 ? 
ATOM   4861  C CD  . GLU B 1 148 ? 98.721  -0.080   -19.558  1.000 45.630  ? 148 GLU B CD  1 ? 
ATOM   4862  O OE1 . GLU B 1 148 ? 97.853  -0.722   -20.173  1.000 43.127  ? 148 GLU B OE1 1 ? 
ATOM   4863  O OE2 . GLU B 1 148 ? 99.878  0.063    -19.973  1.000 49.376  ? 148 GLU B OE2 1 ? 
ATOM   4864  N N   . VAL B 1 149 ? 97.128  4.022    -16.978  1.000 44.662  ? 149 VAL B N   1 ? 
ATOM   4865  C CA  . VAL B 1 149 ? 97.862  5.310    -16.792  1.000 45.966  ? 149 VAL B CA  1 ? 
ATOM   4866  C C   . VAL B 1 149 ? 97.691  5.829    -15.353  1.000 46.799  ? 149 VAL B C   1 ? 
ATOM   4867  O O   . VAL B 1 149 ? 98.647  6.459    -14.852  1.000 44.485  ? 149 VAL B O   1 ? 
ATOM   4868  C CB  . VAL B 1 149 ? 97.437  6.374    -17.826  1.000 46.238  ? 149 VAL B CB  1 ? 
ATOM   4869  C CG1 . VAL B 1 149 ? 97.902  6.023    -19.229  1.000 44.726  ? 149 VAL B CG1 1 ? 
ATOM   4870  C CG2 . VAL B 1 149 ? 95.943  6.634    -17.819  1.000 46.279  ? 149 VAL B CG2 1 ? 
ATOM   4871  N N   . ILE B 1 150 ? 96.521  5.616    -14.728  1.000 49.042  ? 150 ILE B N   1 ? 
ATOM   4872  C CA  . ILE B 1 150 ? 96.223  6.064    -13.330  1.000 49.009  ? 150 ILE B CA  1 ? 
ATOM   4873  C C   . ILE B 1 150 ? 97.058  5.216    -12.358  1.000 51.142  ? 150 ILE B C   1 ? 
ATOM   4874  O O   . ILE B 1 150 ? 97.603  5.789    -11.391  1.000 54.899  ? 150 ILE B O   1 ? 
ATOM   4875  C CB  . ILE B 1 150 ? 94.721  5.978    -12.975  1.000 48.848  ? 150 ILE B CB  1 ? 
ATOM   4876  C CG1 . ILE B 1 150 ? 93.823  7.024    -13.647  1.000 49.802  ? 150 ILE B CG1 1 ? 
ATOM   4877  C CG2 . ILE B 1 150 ? 94.544  6.082    -11.472  1.000 48.643  ? 150 ILE B CG2 1 ? 
ATOM   4878  C CD1 . ILE B 1 150 ? 94.268  7.543    -14.979  1.000 50.497  ? 150 ILE B CD1 1 ? 
ATOM   4879  N N   . PHE B 1 151 ? 97.127  3.899    -12.586  1.000 51.178  ? 151 PHE B N   1 ? 
ATOM   4880  C CA  . PHE B 1 151 ? 97.854  2.921    -11.731  1.000 50.195  ? 151 PHE B CA  1 ? 
ATOM   4881  C C   . PHE B 1 151 ? 99.361  3.191    -11.788  1.000 50.878  ? 151 PHE B C   1 ? 
ATOM   4882  O O   . PHE B 1 151 ? 99.983  3.271    -10.721  1.000 48.555  ? 151 PHE B O   1 ? 
ATOM   4883  C CB  . PHE B 1 151 ? 97.554  1.478    -12.151  1.000 50.650  ? 151 PHE B CB  1 ? 
ATOM   4884  C CG  . PHE B 1 151 ? 96.132  1.010    -11.946  1.000 50.173  ? 151 PHE B CG  1 ? 
ATOM   4885  C CD1 . PHE B 1 151 ? 95.305  1.606    -11.004  1.000 48.609  ? 151 PHE B CD1 1 ? 
ATOM   4886  C CD2 . PHE B 1 151 ? 95.632  -0.054   -12.686  1.000 50.285  ? 151 PHE B CD2 1 ? 
ATOM   4887  C CE1 . PHE B 1 151 ? 94.006  1.165    -10.823  1.000 48.189  ? 151 PHE B CE1 1 ? 
ATOM   4888  C CE2 . PHE B 1 151 ? 94.332  -0.495   -12.504  1.000 50.565  ? 151 PHE B CE2 1 ? 
ATOM   4889  C CZ  . PHE B 1 151 ? 93.524  0.117    -11.573  1.000 50.993  ? 151 PHE B CZ  1 ? 
ATOM   4890  N N   . LYS B 1 152 ? 99.930  3.319    -12.993  1.000 54.160  ? 152 LYS B N   1 ? 
ATOM   4891  C CA  . LYS B 1 152 ? 101.356 3.699    -13.186  1.000 54.908  ? 152 LYS B CA  1 ? 
ATOM   4892  C C   . LYS B 1 152 ? 101.688 4.834    -12.215  1.000 54.491  ? 152 LYS B C   1 ? 
ATOM   4893  O O   . LYS B 1 152 ? 102.637 4.678    -11.434  1.000 54.754  ? 152 LYS B O   1 ? 
ATOM   4894  C CB  . LYS B 1 152 ? 101.660 4.209    -14.600  1.000 55.439  ? 152 LYS B CB  1 ? 
ATOM   4895  C CG  . LYS B 1 152 ? 101.641 3.197    -15.737  1.000 54.462  ? 152 LYS B CG  1 ? 
ATOM   4896  C CD  . LYS B 1 152 ? 102.007 3.870    -17.049  1.000 51.614  ? 152 LYS B CD  1 ? 
ATOM   4897  C CE  . LYS B 1 152 ? 102.142 2.935    -18.229  1.000 49.783  ? 152 LYS B CE  1 ? 
ATOM   4898  N NZ  . LYS B 1 152 ? 100.844 2.329    -18.578  1.000 48.199  ? 152 LYS B NZ  1 ? 
ATOM   4899  N N   . ASN B 1 153 ? 100.917 5.924    -12.274  1.000 54.985  ? 153 ASN B N   1 ? 
ATOM   4900  C CA  . ASN B 1 153 ? 101.189 7.179    -11.527  1.000 56.954  ? 153 ASN B CA  1 ? 
ATOM   4901  C C   . ASN B 1 153 ? 100.760 7.012    -10.068  1.000 57.659  ? 153 ASN B C   1 ? 
ATOM   4902  O O   . ASN B 1 153 ? 101.590 7.272    -9.188   1.000 61.033  ? 153 ASN B O   1 ? 
ATOM   4903  C CB  . ASN B 1 153 ? 100.499 8.391    -12.155  1.000 56.501  ? 153 ASN B CB  1 ? 
ATOM   4904  C CG  . ASN B 1 153 ? 101.166 8.850    -13.426  1.000 55.537  ? 153 ASN B CG  1 ? 
ATOM   4905  O OD1 . ASN B 1 153 ? 101.918 9.819    -13.406  1.000 54.594  ? 153 ASN B OD1 1 ? 
ATOM   4906  N ND2 . ASN B 1 153 ? 100.917 8.147    -14.518  1.000 58.873  ? 153 ASN B ND2 1 ? 
ATOM   4907  N N   . LEU B 1 154 ? 99.507  6.624    -9.820   1.000 57.812  ? 154 LEU B N   1 ? 
ATOM   4908  C CA  . LEU B 1 154 ? 98.894  6.731    -8.470   1.000 57.957  ? 154 LEU B CA  1 ? 
ATOM   4909  C C   . LEU B 1 154 ? 98.745  5.355    -7.807   1.000 56.234  ? 154 LEU B C   1 ? 
ATOM   4910  O O   . LEU B 1 154 ? 98.321  5.317    -6.646   1.000 51.618  ? 154 LEU B O   1 ? 
ATOM   4911  C CB  . LEU B 1 154 ? 97.544  7.446    -8.568   1.000 57.137  ? 154 LEU B CB  1 ? 
ATOM   4912  C CG  . LEU B 1 154 ? 97.600  8.916    -8.974   1.000 58.348  ? 154 LEU B CG  1 ? 
ATOM   4913  C CD1 . LEU B 1 154 ? 98.101  9.079    -10.389  1.000 59.343  ? 154 LEU B CD1 1 ? 
ATOM   4914  C CD2 . LEU B 1 154 ? 96.237  9.554    -8.843   1.000 58.748  ? 154 LEU B CD2 1 ? 
ATOM   4915  N N   . GLY B 1 155 ? 99.122  4.278    -8.494   1.000 58.954  ? 155 GLY B N   1 ? 
ATOM   4916  C CA  . GLY B 1 155 ? 98.892  2.891    -8.048   1.000 61.774  ? 155 GLY B CA  1 ? 
ATOM   4917  C C   . GLY B 1 155 ? 99.155  2.685    -6.566   1.000 64.106  ? 155 GLY B C   1 ? 
ATOM   4918  O O   . GLY B 1 155 ? 98.182  2.600    -5.800   1.000 68.552  ? 155 GLY B O   1 ? 
ATOM   4919  N N   . ASP B 1 156 ? 100.432 2.555    -6.198   1.000 64.567  ? 156 ASP B N   1 ? 
ATOM   4920  C CA  . ASP B 1 156 ? 100.919 2.146    -4.853   1.000 62.012  ? 156 ASP B CA  1 ? 
ATOM   4921  C C   . ASP B 1 156 ? 100.386 3.111    -3.788   1.000 64.203  ? 156 ASP B C   1 ? 
ATOM   4922  O O   . ASP B 1 156 ? 99.810  2.633    -2.801   1.000 66.434  ? 156 ASP B O   1 ? 
ATOM   4923  C CB  . ASP B 1 156 ? 102.449 2.094    -4.862   1.000 57.054  ? 156 ASP B CB  1 ? 
ATOM   4924  C CG  . ASP B 1 156 ? 103.110 1.638    -3.576   1.000 53.607  ? 156 ASP B CG  1 ? 
ATOM   4925  O OD1 . ASP B 1 156 ? 102.439 1.579    -2.545   1.000 53.957  ? 156 ASP B OD1 1 ? 
ATOM   4926  O OD2 . ASP B 1 156 ? 104.302 1.351    -3.625   1.000 50.411  ? 156 ASP B OD2 1 ? 
ATOM   4927  N N   . ILE B 1 157 ? 100.542 4.417    -3.999   1.000 65.410  ? 157 ILE B N   1 ? 
ATOM   4928  C CA  . ILE B 1 157 ? 100.348 5.449    -2.933   1.000 67.970  ? 157 ILE B CA  1 ? 
ATOM   4929  C C   . ILE B 1 157 ? 98.862  5.604    -2.544   1.000 65.532  ? 157 ILE B C   1 ? 
ATOM   4930  O O   . ILE B 1 157 ? 98.618  6.192    -1.461   1.000 63.254  ? 157 ILE B O   1 ? 
ATOM   4931  C CB  . ILE B 1 157 ? 101.011 6.794    -3.314   1.000 71.339  ? 157 ILE B CB  1 ? 
ATOM   4932  C CG1 . ILE B 1 157 ? 100.227 7.586    -4.365   1.000 71.857  ? 157 ILE B CG1 1 ? 
ATOM   4933  C CG2 . ILE B 1 157 ? 102.467 6.586    -3.720   1.000 69.047  ? 157 ILE B CG2 1 ? 
ATOM   4934  C CD1 . ILE B 1 157 ? 100.200 6.964    -5.704   1.000 71.660  ? 157 ILE B CD1 1 ? 
ATOM   4935  N N   . VAL B 1 158 ? 97.913  5.094    -3.347   1.000 62.963  ? 158 VAL B N   1 ? 
ATOM   4936  C CA  . VAL B 1 158 ? 96.441  5.147    -3.062   1.000 59.775  ? 158 VAL B CA  1 ? 
ATOM   4937  C C   . VAL B 1 158 ? 95.945  3.769    -2.614   1.000 57.149  ? 158 VAL B C   1 ? 
ATOM   4938  O O   . VAL B 1 158 ? 95.894  2.840    -3.413   1.000 51.876  ? 158 VAL B O   1 ? 
ATOM   4939  C CB  . VAL B 1 158 ? 95.652  5.661    -4.282   1.000 58.004  ? 158 VAL B CB  1 ? 
ATOM   4940  C CG1 . VAL B 1 158 ? 94.147  5.517    -4.099   1.000 57.546  ? 158 VAL B CG1 1 ? 
ATOM   4941  C CG2 . VAL B 1 158 ? 96.022  7.099    -4.606   1.000 58.022  ? 158 VAL B CG2 1 ? 
ATOM   4942  N N   . PRO B 1 159 ? 95.523  3.605    -1.334   1.000 58.232  ? 159 PRO B N   1 ? 
ATOM   4943  C CA  . PRO B 1 159 ? 95.234  2.281    -0.770   1.000 58.069  ? 159 PRO B CA  1 ? 
ATOM   4944  C C   . PRO B 1 159 ? 93.942  1.584    -1.228   1.000 56.927  ? 159 PRO B C   1 ? 
ATOM   4945  O O   . PRO B 1 159 ? 93.947  0.357    -1.299   1.000 53.347  ? 159 PRO B O   1 ? 
ATOM   4946  C CB  . PRO B 1 159 ? 95.119  2.550    0.743    1.000 57.830  ? 159 PRO B CB  1 ? 
ATOM   4947  C CG  . PRO B 1 159 ? 94.737  4.013    0.865    1.000 55.687  ? 159 PRO B CG  1 ? 
ATOM   4948  C CD  . PRO B 1 159 ? 95.341  4.688    -0.349   1.000 56.622  ? 159 PRO B CD  1 ? 
ATOM   4949  N N   . ILE B 1 160 ? 92.884  2.370    -1.472   1.000 57.446  ? 160 ILE B N   1 ? 
ATOM   4950  C CA  . ILE B 1 160 ? 91.497  1.903    -1.774   1.000 54.899  ? 160 ILE B CA  1 ? 
ATOM   4951  C C   . ILE B 1 160 ? 91.123  2.378    -3.184   1.000 56.056  ? 160 ILE B C   1 ? 
ATOM   4952  O O   . ILE B 1 160 ? 91.210  3.593    -3.447   1.000 56.371  ? 160 ILE B O   1 ? 
ATOM   4953  C CB  . ILE B 1 160 ? 90.502  2.405    -0.704   1.000 51.267  ? 160 ILE B CB  1 ? 
ATOM   4954  C CG1 . ILE B 1 160 ? 91.009  2.134    0.716    1.000 48.765  ? 160 ILE B CG1 1 ? 
ATOM   4955  C CG2 . ILE B 1 160 ? 89.120  1.813    -0.930   1.000 50.888  ? 160 ILE B CG2 1 ? 
ATOM   4956  C CD1 . ILE B 1 160 ? 90.350  2.978    1.773    1.000 48.940  ? 160 ILE B CD1 1 ? 
ATOM   4957  N N   . TRP B 1 161 ? 90.746  1.442    -4.061   1.000 57.638  ? 161 TRP B N   1 ? 
ATOM   4958  C CA  . TRP B 1 161 ? 90.348  1.706    -5.472   1.000 57.436  ? 161 TRP B CA  1 ? 
ATOM   4959  C C   . TRP B 1 161 ? 88.938  1.174    -5.725   1.000 53.042  ? 161 TRP B C   1 ? 
ATOM   4960  O O   . TRP B 1 161 ? 88.639  0.048    -5.282   1.000 54.392  ? 161 TRP B O   1 ? 
ATOM   4961  C CB  . TRP B 1 161 ? 91.324  1.062    -6.464   1.000 61.530  ? 161 TRP B CB  1 ? 
ATOM   4962  C CG  . TRP B 1 161 ? 92.719  1.607    -6.431   1.000 64.447  ? 161 TRP B CG  1 ? 
ATOM   4963  C CD1 . TRP B 1 161 ? 93.755  1.170    -5.657   1.000 62.131  ? 161 TRP B CD1 1 ? 
ATOM   4964  C CD2 . TRP B 1 161 ? 93.244  2.678    -7.239   1.000 65.753  ? 161 TRP B CD2 1 ? 
ATOM   4965  N NE1 . TRP B 1 161 ? 94.882  1.901    -5.917   1.000 61.303  ? 161 TRP B NE1 1 ? 
ATOM   4966  C CE2 . TRP B 1 161 ? 94.600  2.834    -6.881   1.000 63.517  ? 161 TRP B CE2 1 ? 
ATOM   4967  C CE3 . TRP B 1 161 ? 92.702  3.520    -8.221   1.000 65.731  ? 161 TRP B CE3 1 ? 
ATOM   4968  C CZ2 . TRP B 1 161 ? 95.415  3.800    -7.471   1.000 63.879  ? 161 TRP B CZ2 1 ? 
ATOM   4969  C CZ3 . TRP B 1 161 ? 93.511  4.474    -8.801   1.000 64.960  ? 161 TRP B CZ3 1 ? 
ATOM   4970  C CH2 . TRP B 1 161 ? 94.849  4.614    -8.426   1.000 63.169  ? 161 TRP B CH2 1 ? 
ATOM   4971  N N   . PHE B 1 162 ? 88.127  1.944    -6.452   1.000 47.671  ? 162 PHE B N   1 ? 
ATOM   4972  C CA  . PHE B 1 162 ? 86.778  1.548    -6.928   1.000 41.482  ? 162 PHE B CA  1 ? 
ATOM   4973  C C   . PHE B 1 162 ? 86.764  1.672    -8.447   1.000 40.442  ? 162 PHE B C   1 ? 
ATOM   4974  O O   . PHE B 1 162 ? 87.076  2.767    -8.959   1.000 42.281  ? 162 PHE B O   1 ? 
ATOM   4975  C CB  . PHE B 1 162 ? 85.694  2.430    -6.317   1.000 37.537  ? 162 PHE B CB  1 ? 
ATOM   4976  C CG  . PHE B 1 162 ? 85.764  2.541    -4.820   1.000 35.284  ? 162 PHE B CG  1 ? 
ATOM   4977  C CD1 . PHE B 1 162 ? 85.253  1.540    -4.018   1.000 33.998  ? 162 PHE B CD1 1 ? 
ATOM   4978  C CD2 . PHE B 1 162 ? 86.343  3.642    -4.215   1.000 35.099  ? 162 PHE B CD2 1 ? 
ATOM   4979  C CE1 . PHE B 1 162 ? 85.314  1.639    -2.639   1.000 34.079  ? 162 PHE B CE1 1 ? 
ATOM   4980  C CE2 . PHE B 1 162 ? 86.400  3.738    -2.836   1.000 35.725  ? 162 PHE B CE2 1 ? 
ATOM   4981  C CZ  . PHE B 1 162 ? 85.883  2.738    -2.050   1.000 34.521  ? 162 PHE B CZ  1 ? 
ATOM   4982  N N   . THR B 1 163 ? 86.463  0.577    -9.142   1.000 38.096  ? 163 THR B N   1 ? 
ATOM   4983  C CA  . THR B 1 163 ? 86.522  0.524    -10.621  1.000 36.024  ? 163 THR B CA  1 ? 
ATOM   4984  C C   . THR B 1 163 ? 85.395  1.393    -11.152  1.000 34.181  ? 163 THR B C   1 ? 
ATOM   4985  O O   . THR B 1 163 ? 85.704  2.365    -11.886  1.000 34.030  ? 163 THR B O   1 ? 
ATOM   4986  C CB  . THR B 1 163 ? 86.426  -0.909   -11.145  1.000 36.296  ? 163 THR B CB  1 ? 
ATOM   4987  O OG1 . THR B 1 163 ? 85.269  -1.510   -10.567  1.000 35.702  ? 163 THR B OG1 1 ? 
ATOM   4988  C CG2 . THR B 1 163 ? 87.656  -1.718   -10.808  1.000 37.099  ? 163 THR B CG2 1 ? 
ATOM   4989  N N   . HIS B 1 164 ? 84.167  1.063    -10.731  1.000 31.972  ? 164 HIS B N   1 ? 
ATOM   4990  C CA  . HIS B 1 164 ? 82.908  1.748    -11.123  1.000 29.037  ? 164 HIS B CA  1 ? 
ATOM   4991  C C   . HIS B 1 164 ? 82.107  2.199    -9.900   1.000 27.423  ? 164 HIS B C   1 ? 
ATOM   4992  O O   . HIS B 1 164 ? 82.257  1.586    -8.816   1.000 24.254  ? 164 HIS B O   1 ? 
ATOM   4993  C CB  . HIS B 1 164 ? 82.076  0.845    -12.028  1.000 26.862  ? 164 HIS B CB  1 ? 
ATOM   4994  C CG  . HIS B 1 164 ? 82.670  0.676    -13.382  1.000 25.577  ? 164 HIS B CG  1 ? 
ATOM   4995  N ND1 . HIS B 1 164 ? 82.030  1.109    -14.522  1.000 25.092  ? 164 HIS B ND1 1 ? 
ATOM   4996  C CD2 . HIS B 1 164 ? 83.835  0.123    -13.779  1.000 24.732  ? 164 HIS B CD2 1 ? 
ATOM   4997  C CE1 . HIS B 1 164 ? 82.768  0.809    -15.566  1.000 24.808  ? 164 HIS B CE1 1 ? 
ATOM   4998  N NE2 . HIS B 1 164 ? 83.878  0.201    -15.136  1.000 24.354  ? 164 HIS B NE2 1 ? 
ATOM   4999  N N   . ASN B 1 165 ? 81.317  3.261    -10.104  1.000 27.739  ? 165 ASN B N   1 ? 
ATOM   5000  C CA  . ASN B 1 165 ? 80.211  3.699    -9.215   1.000 28.590  ? 165 ASN B CA  1 ? 
ATOM   5001  C C   . ASN B 1 165 ? 78.870  3.318    -9.856   1.000 28.459  ? 165 ASN B C   1 ? 
ATOM   5002  O O   . ASN B 1 165 ? 78.642  3.730    -10.995  1.000 31.187  ? 165 ASN B O   1 ? 
ATOM   5003  C CB  . ASN B 1 165 ? 80.256  5.197    -8.918   1.000 27.500  ? 165 ASN B CB  1 ? 
ATOM   5004  C CG  . ASN B 1 165 ? 79.260  5.581    -7.846   1.000 26.634  ? 165 ASN B CG  1 ? 
ATOM   5005  O OD1 . ASN B 1 165 ? 79.476  5.294    -6.670   1.000 25.137  ? 165 ASN B OD1 1 ? 
ATOM   5006  N ND2 . ASN B 1 165 ? 78.161  6.202    -8.243   1.000 26.264  ? 165 ASN B ND2 1 ? 
ATOM   5007  N N   . GLU B 1 166 ? 78.053  2.525    -9.157   1.000 27.648  ? 166 GLU B N   1 ? 
ATOM   5008  C CA  . GLU B 1 166 ? 76.610  2.293    -9.445   1.000 28.087  ? 166 GLU B CA  1 ? 
ATOM   5009  C C   . GLU B 1 166 ? 76.376  2.056    -10.939  1.000 28.454  ? 166 GLU B C   1 ? 
ATOM   5010  O O   . GLU B 1 166 ? 75.632  2.798    -11.583  1.000 26.141  ? 166 GLU B O   1 ? 
ATOM   5011  C CB  . GLU B 1 166 ? 75.781  3.488    -8.963   1.000 27.320  ? 166 GLU B CB  1 ? 
ATOM   5012  C CG  . GLU B 1 166 ? 75.985  3.835    -7.502   1.000 26.223  ? 166 GLU B CG  1 ? 
ATOM   5013  C CD  . GLU B 1 166 ? 75.266  5.093    -7.069   1.000 25.215  ? 166 GLU B CD  1 ? 
ATOM   5014  O OE1 . GLU B 1 166 ? 74.088  5.250    -7.441   1.000 25.780  ? 166 GLU B OE1 1 ? 
ATOM   5015  O OE2 . GLU B 1 166 ? 75.893  5.919    -6.384   1.000 23.803  ? 166 GLU B OE2 1 ? 
ATOM   5016  N N   . PRO B 1 167 ? 76.952  0.987    -11.539  1.000 29.417  ? 167 PRO B N   1 ? 
ATOM   5017  C CA  . PRO B 1 167 ? 76.677  0.681    -12.939  1.000 28.242  ? 167 PRO B CA  1 ? 
ATOM   5018  C C   . PRO B 1 167 ? 75.168  0.438    -13.098  1.000 26.846  ? 167 PRO B C   1 ? 
ATOM   5019  O O   . PRO B 1 167 ? 74.666  0.711    -14.161  1.000 26.935  ? 167 PRO B O   1 ? 
ATOM   5020  C CB  . PRO B 1 167 ? 77.535  -0.563   -13.227  1.000 29.166  ? 167 PRO B CB  1 ? 
ATOM   5021  C CG  . PRO B 1 167 ? 77.792  -1.186   -11.863  1.000 28.973  ? 167 PRO B CG  1 ? 
ATOM   5022  C CD  . PRO B 1 167 ? 77.824  -0.015   -10.900  1.000 29.777  ? 167 PRO B CD  1 ? 
ATOM   5023  N N   . GLY B 1 168 ? 74.500  -0.047   -12.040  1.000 24.925  ? 168 GLY B N   1 ? 
ATOM   5024  C CA  . GLY B 1 168 ? 73.042  -0.278   -11.995  1.000 23.630  ? 168 GLY B CA  1 ? 
ATOM   5025  C C   . GLY B 1 168 ? 72.256  0.905    -12.535  1.000 22.867  ? 168 GLY B C   1 ? 
ATOM   5026  O O   . GLY B 1 168 ? 71.381  0.709    -13.382  1.000 19.936  ? 168 GLY B O   1 ? 
ATOM   5027  N N   . VAL B 1 169 ? 72.583  2.104    -12.052  1.000 24.533  ? 169 VAL B N   1 ? 
ATOM   5028  C CA  . VAL B 1 169 ? 71.909  3.397    -12.384  1.000 24.967  ? 169 VAL B CA  1 ? 
ATOM   5029  C C   . VAL B 1 169 ? 72.267  3.823    -13.815  1.000 25.541  ? 169 VAL B C   1 ? 
ATOM   5030  O O   . VAL B 1 169 ? 71.336  4.165    -14.572  1.000 24.418  ? 169 VAL B O   1 ? 
ATOM   5031  C CB  . VAL B 1 169 ? 72.290  4.500    -11.378  1.000 24.608  ? 169 VAL B CB  1 ? 
ATOM   5032  C CG1 . VAL B 1 169 ? 71.691  5.842    -11.764  1.000 24.169  ? 169 VAL B CG1 1 ? 
ATOM   5033  C CG2 . VAL B 1 169 ? 71.916  4.120    -9.950   1.000 24.042  ? 169 VAL B CG2 1 ? 
ATOM   5034  N N   . VAL B 1 170 ? 73.566  3.824    -14.151  1.000 26.765  ? 170 VAL B N   1 ? 
ATOM   5035  C CA  . VAL B 1 170 ? 74.120  4.125    -15.508  1.000 26.552  ? 170 VAL B CA  1 ? 
ATOM   5036  C C   . VAL B 1 170 ? 73.293  3.420    -16.585  1.000 26.091  ? 170 VAL B C   1 ? 
ATOM   5037  O O   . VAL B 1 170 ? 72.833  4.106    -17.498  1.000 25.365  ? 170 VAL B O   1 ? 
ATOM   5038  C CB  . VAL B 1 170 ? 75.590  3.697    -15.646  1.000 28.083  ? 170 VAL B CB  1 ? 
ATOM   5039  C CG1 . VAL B 1 170 ? 76.036  3.719    -17.103  1.000 28.867  ? 170 VAL B CG1 1 ? 
ATOM   5040  C CG2 . VAL B 1 170 ? 76.517  4.535    -14.781  1.000 28.473  ? 170 VAL B CG2 1 ? 
ATOM   5041  N N   . SER B 1 171 ? 73.187  2.090    -16.516  1.000 26.840  ? 171 SER B N   1 ? 
ATOM   5042  C CA  . SER B 1 171 ? 72.452  1.250    -17.497  1.000 26.398  ? 171 SER B CA  1 ? 
ATOM   5043  C C   . SER B 1 171 ? 70.949  1.527    -17.385  1.000 25.878  ? 171 SER B C   1 ? 
ATOM   5044  O O   . SER B 1 171 ? 70.359  1.907    -18.417  1.000 26.157  ? 171 SER B O   1 ? 
ATOM   5045  C CB  . SER B 1 171 ? 72.759  -0.214   -17.321  1.000 26.899  ? 171 SER B CB  1 ? 
ATOM   5046  O OG  . SER B 1 171 ? 72.742  -0.574   -15.949  1.000 27.118  ? 171 SER B OG  1 ? 
ATOM   5047  N N   . LEU B 1 172 ? 70.362  1.370    -16.185  1.000 24.995  ? 172 LEU B N   1 ? 
ATOM   5048  C CA  . LEU B 1 172 ? 68.901  1.558    -15.948  1.000 23.654  ? 172 LEU B CA  1 ? 
ATOM   5049  C C   . LEU B 1 172 ? 68.501  2.990    -16.332  1.000 22.635  ? 172 LEU B C   1 ? 
ATOM   5050  O O   . LEU B 1 172 ? 67.690  3.111    -17.283  1.000 22.675  ? 172 LEU B O   1 ? 
ATOM   5051  C CB  . LEU B 1 172 ? 68.527  1.251    -14.492  1.000 23.318  ? 172 LEU B CB  1 ? 
ATOM   5052  C CG  . LEU B 1 172 ? 67.090  1.592    -14.091  1.000 22.577  ? 172 LEU B CG  1 ? 
ATOM   5053  C CD1 . LEU B 1 172 ? 66.092  0.911    -15.004  1.000 21.868  ? 172 LEU B CD1 1 ? 
ATOM   5054  C CD2 . LEU B 1 172 ? 66.830  1.231    -12.641  1.000 22.577  ? 172 LEU B CD2 1 ? 
ATOM   5055  N N   . LEU B 1 173 ? 69.048  4.017    -15.649  1.000 20.767  ? 173 LEU B N   1 ? 
ATOM   5056  C CA  . LEU B 1 173 ? 68.618  5.448    -15.787  1.000 19.471  ? 173 LEU B CA  1 ? 
ATOM   5057  C C   . LEU B 1 173 ? 69.158  6.081    -17.083  1.000 17.751  ? 173 LEU B C   1 ? 
ATOM   5058  O O   . LEU B 1 173 ? 68.359  6.688    -17.817  1.000 15.904  ? 173 LEU B O   1 ? 
ATOM   5059  C CB  . LEU B 1 173 ? 69.032  6.248    -14.542  1.000 19.321  ? 173 LEU B CB  1 ? 
ATOM   5060  C CG  . LEU B 1 173 ? 68.032  6.226    -13.380  1.000 18.791  ? 173 LEU B CG  1 ? 
ATOM   5061  C CD1 . LEU B 1 173 ? 68.232  5.028    -12.467  1.000 18.433  ? 173 LEU B CD1 1 ? 
ATOM   5062  C CD2 . LEU B 1 173 ? 68.088  7.519    -12.589  1.000 18.444  ? 173 LEU B CD2 1 ? 
ATOM   5063  N N   . GLY B 1 174 ? 70.453  5.901    -17.365  1.000 17.213  ? 174 GLY B N   1 ? 
ATOM   5064  C CA  . GLY B 1 174 ? 71.144  6.388    -18.577  1.000 16.571  ? 174 GLY B CA  1 ? 
ATOM   5065  C C   . GLY B 1 174 ? 70.734  5.707    -19.881  1.000 16.093  ? 174 GLY B C   1 ? 
ATOM   5066  O O   . GLY B 1 174 ? 70.768  6.394    -20.901  1.000 14.863  ? 174 GLY B O   1 ? 
ATOM   5067  N N   . HIS B 1 175 ? 70.412  4.404    -19.894  1.000 16.366  ? 175 HIS B N   1 ? 
ATOM   5068  C CA  . HIS B 1 175 ? 70.282  3.609    -21.147  1.000 16.738  ? 175 HIS B CA  1 ? 
ATOM   5069  C C   . HIS B 1 175 ? 68.931  2.901    -21.294  1.000 16.862  ? 175 HIS B C   1 ? 
ATOM   5070  O O   . HIS B 1 175 ? 68.752  2.255    -22.321  1.000 16.303  ? 175 HIS B O   1 ? 
ATOM   5071  C CB  . HIS B 1 175 ? 71.414  2.583    -21.298  1.000 16.480  ? 175 HIS B CB  1 ? 
ATOM   5072  C CG  . HIS B 1 175 ? 72.779  3.168    -21.398  1.000 16.061  ? 175 HIS B CG  1 ? 
ATOM   5073  N ND1 . HIS B 1 175 ? 73.540  3.456    -20.287  1.000 16.012  ? 175 HIS B ND1 1 ? 
ATOM   5074  C CD2 . HIS B 1 175 ? 73.539  3.484    -22.461  1.000 15.904  ? 175 HIS B CD2 1 ? 
ATOM   5075  C CE1 . HIS B 1 175 ? 74.701  3.936    -20.659  1.000 15.440  ? 175 HIS B CE1 1 ? 
ATOM   5076  N NE2 . HIS B 1 175 ? 74.727  3.958    -21.983  1.000 15.617  ? 175 HIS B NE2 1 ? 
ATOM   5077  N N   . PHE B 1 176 ? 68.001  3.009    -20.351  1.000 18.216  ? 176 PHE B N   1 ? 
ATOM   5078  C CA  . PHE B 1 176 ? 66.640  2.418    -20.518  1.000 19.208  ? 176 PHE B CA  1 ? 
ATOM   5079  C C   . PHE B 1 176 ? 65.535  3.464    -20.297  1.000 18.685  ? 176 PHE B C   1 ? 
ATOM   5080  O O   . PHE B 1 176 ? 64.644  3.623    -21.130  1.000 16.965  ? 176 PHE B O   1 ? 
ATOM   5081  C CB  . PHE B 1 176 ? 66.450  1.200    -19.610  1.000 19.658  ? 176 PHE B CB  1 ? 
ATOM   5082  C CG  . PHE B 1 176 ? 65.045  0.672    -19.645  1.000 20.357  ? 176 PHE B CG  1 ? 
ATOM   5083  C CD1 . PHE B 1 176 ? 64.408  0.434    -20.854  1.000 20.915  ? 176 PHE B CD1 1 ? 
ATOM   5084  C CD2 . PHE B 1 176 ? 64.340  0.465    -18.473  1.000 20.839  ? 176 PHE B CD2 1 ? 
ATOM   5085  C CE1 . PHE B 1 176 ? 63.094  -0.008   -20.888  1.000 21.262  ? 176 PHE B CE1 1 ? 
ATOM   5086  C CE2 . PHE B 1 176 ? 63.028  0.019    -18.508  1.000 20.891  ? 176 PHE B CE2 1 ? 
ATOM   5087  C CZ  . PHE B 1 176 ? 62.407  -0.211   -19.714  1.000 21.041  ? 176 PHE B CZ  1 ? 
ATOM   5088  N N   . LEU B 1 177 ? 65.586  4.157    -19.171  1.000 19.892  ? 177 LEU B N   1 ? 
ATOM   5089  C CA  . LEU B 1 177 ? 64.652  5.263    -18.833  1.000 20.639  ? 177 LEU B CA  1 ? 
ATOM   5090  C C   . LEU B 1 177 ? 65.087  6.575    -19.507  1.000 20.735  ? 177 LEU B C   1 ? 
ATOM   5091  O O   . LEU B 1 177 ? 64.190  7.412    -19.729  1.000 19.707  ? 177 LEU B O   1 ? 
ATOM   5092  C CB  . LEU B 1 177 ? 64.615  5.416    -17.308  1.000 20.716  ? 177 LEU B CB  1 ? 
ATOM   5093  C CG  . LEU B 1 177 ? 64.129  4.190    -16.543  1.000 20.555  ? 177 LEU B CG  1 ? 
ATOM   5094  C CD1 . LEU B 1 177 ? 64.393  4.350    -15.055  1.000 20.501  ? 177 LEU B CD1 1 ? 
ATOM   5095  C CD2 . LEU B 1 177 ? 62.658  3.930    -16.814  1.000 20.183  ? 177 LEU B CD2 1 ? 
ATOM   5096  N N   . GLY B 1 178 ? 66.402  6.765    -19.745  1.000 21.115  ? 178 GLY B N   1 ? 
ATOM   5097  C CA  . GLY B 1 178 ? 67.000  7.927    -20.446  1.000 21.016  ? 178 GLY B CA  1 ? 
ATOM   5098  C C   . GLY B 1 178 ? 66.855  9.270    -19.714  1.000 20.456  ? 178 GLY B C   1 ? 
ATOM   5099  O O   . GLY B 1 178 ? 66.847  10.322   -20.403  1.000 19.906  ? 178 GLY B O   1 ? 
ATOM   5100  N N   . ILE B 1 179 ? 66.755  9.250    -18.379  1.000 19.449  ? 179 ILE B N   1 ? 
ATOM   5101  C CA  . ILE B 1 179 ? 66.617  10.447   -17.497  1.000 18.370  ? 179 ILE B CA  1 ? 
ATOM   5102  C C   . ILE B 1 179 ? 67.979  10.759   -16.884  1.000 17.297  ? 179 ILE B C   1 ? 
ATOM   5103  O O   . ILE B 1 179 ? 68.050  11.707   -16.104  1.000 16.528  ? 179 ILE B O   1 ? 
ATOM   5104  C CB  . ILE B 1 179 ? 65.553  10.243   -16.397  1.000 19.042  ? 179 ILE B CB  1 ? 
ATOM   5105  C CG1 . ILE B 1 179 ? 65.985  9.175    -15.381  1.000 19.368  ? 179 ILE B CG1 1 ? 
ATOM   5106  C CG2 . ILE B 1 179 ? 64.191  9.964    -17.016  1.000 18.842  ? 179 ILE B CG2 1 ? 
ATOM   5107  C CD1 . ILE B 1 179 ? 64.999  8.892    -14.281  1.000 19.067  ? 179 ILE B CD1 1 ? 
ATOM   5108  N N   . HIS B 1 180 ? 68.994  9.947    -17.193  1.000 16.825  ? 180 HIS B N   1 ? 
ATOM   5109  C CA  . HIS B 1 180 ? 70.429  10.229   -16.935  1.000 16.320  ? 180 HIS B CA  1 ? 
ATOM   5110  C C   . HIS B 1 180 ? 71.126  10.226   -18.277  1.000 15.459  ? 180 HIS B C   1 ? 
ATOM   5111  O O   . HIS B 1 180 ? 70.489  9.822    -19.232  1.000 14.651  ? 180 HIS B O   1 ? 
ATOM   5112  C CB  . HIS B 1 180 ? 71.041  9.216    -15.954  1.000 16.923  ? 180 HIS B CB  1 ? 
ATOM   5113  C CG  . HIS B 1 180 ? 70.844  9.585    -14.518  1.000 16.972  ? 180 HIS B CG  1 ? 
ATOM   5114  N ND1 . HIS B 1 180 ? 69.687  10.182   -14.049  1.000 16.826  ? 180 HIS B ND1 1 ? 
ATOM   5115  C CD2 . HIS B 1 180 ? 71.661  9.483    -13.453  1.000 16.888  ? 180 HIS B CD2 1 ? 
ATOM   5116  C CE1 . HIS B 1 180 ? 69.815  10.439   -12.768  1.000 16.428  ? 180 HIS B CE1 1 ? 
ATOM   5117  N NE2 . HIS B 1 180 ? 71.011  10.027   -12.380  1.000 16.337  ? 180 HIS B NE2 1 ? 
ATOM   5118  N N   . ALA B 1 181 ? 72.375  10.677   -18.314  1.000 16.148  ? 181 ALA B N   1 ? 
ATOM   5119  C CA  . ALA B 1 181 ? 73.240  10.683   -19.513  1.000 16.890  ? 181 ALA B CA  1 ? 
ATOM   5120  C C   . ALA B 1 181 ? 73.742  9.272    -19.778  1.000 18.038  ? 181 ALA B C   1 ? 
ATOM   5121  O O   . ALA B 1 181 ? 74.082  8.548    -18.848  1.000 18.853  ? 181 ALA B O   1 ? 
ATOM   5122  C CB  . ALA B 1 181 ? 74.392  11.609   -19.301  1.000 16.758  ? 181 ALA B CB  1 ? 
ATOM   5123  N N   . PRO B 1 182 ? 73.857  8.829    -21.045  1.000 19.237  ? 182 PRO B N   1 ? 
ATOM   5124  C CA  . PRO B 1 182 ? 73.609  9.672    -22.220  1.000 19.639  ? 182 PRO B CA  1 ? 
ATOM   5125  C C   . PRO B 1 182 ? 72.185  9.797    -22.796  1.000 19.072  ? 182 PRO B C   1 ? 
ATOM   5126  O O   . PRO B 1 182 ? 72.081  10.120   -23.954  1.000 18.385  ? 182 PRO B O   1 ? 
ATOM   5127  C CB  . PRO B 1 182 ? 74.491  8.989    -23.282  1.000 20.178  ? 182 PRO B CB  1 ? 
ATOM   5128  C CG  . PRO B 1 182 ? 74.556  7.522    -22.879  1.000 20.091  ? 182 PRO B CG  1 ? 
ATOM   5129  C CD  . PRO B 1 182 ? 74.316  7.478    -21.387  1.000 19.832  ? 182 PRO B CD  1 ? 
ATOM   5130  N N   . GLY B 1 183 ? 71.142  9.523    -22.012  1.000 19.055  ? 183 GLY B N   1 ? 
ATOM   5131  C CA  . GLY B 1 183 ? 69.742  9.789    -22.390  1.000 19.922  ? 183 GLY B CA  1 ? 
ATOM   5132  C C   . GLY B 1 183 ? 69.080  8.725    -23.266  1.000 20.790  ? 183 GLY B C   1 ? 
ATOM   5133  O O   . GLY B 1 183 ? 67.936  9.003    -23.715  1.000 20.107  ? 183 GLY B O   1 ? 
ATOM   5134  N N   . ILE B 1 184 ? 69.711  7.551    -23.475  1.000 22.042  ? 184 ILE B N   1 ? 
ATOM   5135  C CA  . ILE B 1 184 ? 69.212  6.448    -24.367  1.000 22.396  ? 184 ILE B CA  1 ? 
ATOM   5136  C C   . ILE B 1 184 ? 68.025  5.712    -23.719  1.000 22.927  ? 184 ILE B C   1 ? 
ATOM   5137  O O   . ILE B 1 184 ? 68.031  5.539    -22.489  1.000 22.356  ? 184 ILE B O   1 ? 
ATOM   5138  C CB  . ILE B 1 184 ? 70.358  5.494    -24.754  1.000 21.693  ? 184 ILE B CB  1 ? 
ATOM   5139  C CG1 . ILE B 1 184 ? 71.277  6.144    -25.786  1.000 21.994  ? 184 ILE B CG1 1 ? 
ATOM   5140  C CG2 . ILE B 1 184 ? 69.835  4.160    -25.258  1.000 21.756  ? 184 ILE B CG2 1 ? 
ATOM   5141  C CD1 . ILE B 1 184 ? 72.668  5.571    -25.808  1.000 22.598  ? 184 ILE B CD1 1 ? 
ATOM   5142  N N   . LYS B 1 185 ? 67.042  5.296    -24.534  1.000 24.306  ? 185 LYS B N   1 ? 
ATOM   5143  C CA  . LYS B 1 185 ? 65.794  4.614    -24.089  1.000 25.943  ? 185 LYS B CA  1 ? 
ATOM   5144  C C   . LYS B 1 185 ? 65.531  3.343    -24.907  1.000 26.320  ? 185 LYS B C   1 ? 
ATOM   5145  O O   . LYS B 1 185 ? 64.653  3.370    -25.773  1.000 25.172  ? 185 LYS B O   1 ? 
ATOM   5146  C CB  . LYS B 1 185 ? 64.579  5.534    -24.227  1.000 26.823  ? 185 LYS B CB  1 ? 
ATOM   5147  C CG  . LYS B 1 185 ? 64.543  6.736    -23.295  1.000 28.016  ? 185 LYS B CG  1 ? 
ATOM   5148  C CD  . LYS B 1 185 ? 63.264  7.539    -23.422  1.000 28.837  ? 185 LYS B CD  1 ? 
ATOM   5149  C CE  . LYS B 1 185 ? 63.264  8.843    -22.648  1.000 29.718  ? 185 LYS B CE  1 ? 
ATOM   5150  N NZ  . LYS B 1 185 ? 64.238  9.825    -23.188  1.000 30.530  ? 185 LYS B NZ  1 ? 
ATOM   5151  N N   . ASP B 1 186 ? 66.235  2.257    -24.597  1.000 28.334  ? 186 ASP B N   1 ? 
ATOM   5152  C CA  . ASP B 1 186 ? 66.075  0.936    -25.258  1.000 29.687  ? 186 ASP B CA  1 ? 
ATOM   5153  C C   . ASP B 1 186 ? 66.570  -0.154   -24.300  1.000 34.166  ? 186 ASP B C   1 ? 
ATOM   5154  O O   . ASP B 1 186 ? 67.758  -0.099   -23.896  1.000 35.553  ? 186 ASP B O   1 ? 
ATOM   5155  C CB  . ASP B 1 186 ? 66.833  0.890    -26.587  1.000 27.836  ? 186 ASP B CB  1 ? 
ATOM   5156  C CG  . ASP B 1 186 ? 66.494  -0.317   -27.438  1.000 25.233  ? 186 ASP B CG  1 ? 
ATOM   5157  O OD1 . ASP B 1 186 ? 65.297  -0.593   -27.556  1.000 23.903  ? 186 ASP B OD1 1 ? 
ATOM   5158  O OD2 . ASP B 1 186 ? 67.426  -0.957   -27.971  1.000 22.812  ? 186 ASP B OD2 1 ? 
ATOM   5159  N N   . LEU B 1 187 ? 65.696  -1.114   -23.981  1.000 37.881  ? 187 LEU B N   1 ? 
ATOM   5160  C CA  . LEU B 1 187 ? 65.904  -2.179   -22.956  1.000 40.019  ? 187 LEU B CA  1 ? 
ATOM   5161  C C   . LEU B 1 187 ? 67.094  -3.086   -23.325  1.000 40.394  ? 187 LEU B C   1 ? 
ATOM   5162  O O   . LEU B 1 187 ? 67.960  -3.332   -22.449  1.000 41.728  ? 187 LEU B O   1 ? 
ATOM   5163  C CB  . LEU B 1 187 ? 64.599  -2.979   -22.838  1.000 40.748  ? 187 LEU B CB  1 ? 
ATOM   5164  C CG  . LEU B 1 187 ? 64.612  -4.178   -21.890  1.000 40.354  ? 187 LEU B CG  1 ? 
ATOM   5165  C CD1 . LEU B 1 187 ? 65.063  -3.786   -20.481  1.000 40.224  ? 187 LEU B CD1 1 ? 
ATOM   5166  C CD2 . LEU B 1 187 ? 63.241  -4.829   -21.865  1.000 38.913  ? 187 LEU B CD2 1 ? 
ATOM   5167  N N   . ARG B 1 188 ? 67.122  -3.599   -24.558  1.000 38.438  ? 188 ARG B N   1 ? 
ATOM   5168  C CA  . ARG B 1 188 ? 68.193  -4.503   -25.060  1.000 36.341  ? 188 ARG B CA  1 ? 
ATOM   5169  C C   . ARG B 1 188 ? 69.562  -3.850   -24.823  1.000 33.487  ? 188 ARG B C   1 ? 
ATOM   5170  O O   . ARG B 1 188 ? 70.420  -4.452   -24.162  1.000 29.681  ? 188 ARG B O   1 ? 
ATOM   5171  C CB  . ARG B 1 188 ? 67.932  -4.802   -26.541  1.000 35.988  ? 188 ARG B CB  1 ? 
ATOM   5172  C CG  . ARG B 1 188 ? 68.904  -5.790   -27.176  1.000 35.469  ? 188 ARG B CG  1 ? 
ATOM   5173  C CD  . ARG B 1 188 ? 69.998  -5.131   -28.000  1.000 35.073  ? 188 ARG B CD  1 ? 
ATOM   5174  N NE  . ARG B 1 188 ? 69.481  -4.237   -29.032  1.000 34.210  ? 188 ARG B NE  1 ? 
ATOM   5175  C CZ  . ARG B 1 188 ? 70.221  -3.528   -29.881  1.000 32.372  ? 188 ARG B CZ  1 ? 
ATOM   5176  N NH1 . ARG B 1 188 ? 71.536  -3.596   -29.856  1.000 32.525  ? 188 ARG B NH1 1 ? 
ATOM   5177  N NH2 . ARG B 1 188 ? 69.640  -2.749   -30.770  1.000 31.610  ? 188 ARG B NH2 1 ? 
ATOM   5178  N N   . THR B 1 189 ? 69.735  -2.637   -25.336  1.000 33.412  ? 189 THR B N   1 ? 
ATOM   5179  C CA  . THR B 1 189 ? 70.954  -1.814   -25.164  1.000 34.485  ? 189 THR B CA  1 ? 
ATOM   5180  C C   . THR B 1 189 ? 71.304  -1.730   -23.677  1.000 34.861  ? 189 THR B C   1 ? 
ATOM   5181  O O   . THR B 1 189 ? 72.490  -1.883   -23.359  1.000 36.397  ? 189 THR B O   1 ? 
ATOM   5182  C CB  . THR B 1 189 ? 70.755  -0.421   -25.769  1.000 35.237  ? 189 THR B CB  1 ? 
ATOM   5183  O OG1 . THR B 1 189 ? 69.705  -0.522   -26.730  1.000 35.678  ? 189 THR B OG1 1 ? 
ATOM   5184  C CG2 . THR B 1 189 ? 72.005  0.109    -26.433  1.000 35.264  ? 189 THR B CG2 1 ? 
ATOM   5185  N N   . SER B 1 190 ? 70.307  -1.507   -22.812  1.000 34.718  ? 190 SER B N   1 ? 
ATOM   5186  C CA  . SER B 1 190 ? 70.468  -1.278   -21.347  1.000 33.365  ? 190 SER B CA  1 ? 
ATOM   5187  C C   . SER B 1 190 ? 71.122  -2.481   -20.670  1.000 32.277  ? 190 SER B C   1 ? 
ATOM   5188  O O   . SER B 1 190 ? 71.728  -2.274   -19.621  1.000 34.098  ? 190 SER B O   1 ? 
ATOM   5189  C CB  . SER B 1 190 ? 69.163  -0.981   -20.662  1.000 33.346  ? 190 SER B CB  1 ? 
ATOM   5190  O OG  . SER B 1 190 ? 68.677  -2.133   -19.985  1.000 33.487  ? 190 SER B OG  1 ? 
ATOM   5191  N N   . LEU B 1 191 ? 70.932  -3.691   -21.203  1.000 30.990  ? 191 LEU B N   1 ? 
ATOM   5192  C CA  . LEU B 1 191 ? 71.507  -4.939   -20.632  1.000 29.033  ? 191 LEU B CA  1 ? 
ATOM   5193  C C   . LEU B 1 191 ? 72.903  -5.178   -21.218  1.000 27.541  ? 191 LEU B C   1 ? 
ATOM   5194  O O   . LEU B 1 191 ? 73.770  -5.691   -20.465  1.000 25.902  ? 191 LEU B O   1 ? 
ATOM   5195  C CB  . LEU B 1 191 ? 70.570  -6.110   -20.934  1.000 28.615  ? 191 LEU B CB  1 ? 
ATOM   5196  C CG  . LEU B 1 191 ? 69.247  -6.079   -20.184  1.000 28.215  ? 191 LEU B CG  1 ? 
ATOM   5197  C CD1 . LEU B 1 191 ? 68.234  -6.991   -20.850  1.000 29.169  ? 191 LEU B CD1 1 ? 
ATOM   5198  C CD2 . LEU B 1 191 ? 69.447  -6.456   -18.732  1.000 26.919  ? 191 LEU B CD2 1 ? 
ATOM   5199  N N   . GLU B 1 192 ? 73.086  -4.840   -22.507  1.000 25.642  ? 192 GLU B N   1 ? 
ATOM   5200  C CA  . GLU B 1 192 ? 74.358  -4.995   -23.262  1.000 23.676  ? 192 GLU B CA  1 ? 
ATOM   5201  C C   . GLU B 1 192 ? 75.417  -4.118   -22.595  1.000 22.072  ? 192 GLU B C   1 ? 
ATOM   5202  O O   . GLU B 1 192 ? 76.584  -4.516   -22.590  1.000 20.249  ? 192 GLU B O   1 ? 
ATOM   5203  C CB  . GLU B 1 192 ? 74.167  -4.601   -24.730  1.000 23.886  ? 192 GLU B CB  1 ? 
ATOM   5204  C CG  . GLU B 1 192 ? 74.802  -5.552   -25.731  1.000 23.250  ? 192 GLU B CG  1 ? 
ATOM   5205  C CD  . GLU B 1 192 ? 75.114  -4.896   -27.062  1.000 21.858  ? 192 GLU B CD  1 ? 
ATOM   5206  O OE1 . GLU B 1 192 ? 75.998  -4.031   -27.080  1.000 20.798  ? 192 GLU B OE1 1 ? 
ATOM   5207  O OE2 . GLU B 1 192 ? 74.443  -5.225   -28.058  1.000 20.743  ? 192 GLU B OE2 1 ? 
ATOM   5208  N N   . VAL B 1 193 ? 74.990  -2.964   -22.072  1.000 22.371  ? 193 VAL B N   1 ? 
ATOM   5209  C CA  . VAL B 1 193 ? 75.847  -1.967   -21.368  1.000 23.201  ? 193 VAL B CA  1 ? 
ATOM   5210  C C   . VAL B 1 193 ? 76.174  -2.503   -19.969  1.000 22.500  ? 193 VAL B C   1 ? 
ATOM   5211  O O   . VAL B 1 193 ? 77.357  -2.399   -19.598  1.000 21.731  ? 193 VAL B O   1 ? 
ATOM   5212  C CB  . VAL B 1 193 ? 75.195  -0.564   -21.312  1.000 24.364  ? 193 VAL B CB  1 ? 
ATOM   5213  C CG1 . VAL B 1 193 ? 75.883  0.359    -20.307  1.000 25.094  ? 193 VAL B CG1 1 ? 
ATOM   5214  C CG2 . VAL B 1 193 ? 75.141  0.092    -22.685  1.000 23.518  ? 193 VAL B CG2 1 ? 
ATOM   5215  N N   . SER B 1 194 ? 75.179  -3.037   -19.237  1.000 22.451  ? 194 SER B N   1 ? 
ATOM   5216  C CA  . SER B 1 194 ? 75.344  -3.661   -17.893  1.000 22.697  ? 194 SER B CA  1 ? 
ATOM   5217  C C   . SER B 1 194 ? 76.503  -4.665   -17.933  1.000 24.128  ? 194 SER B C   1 ? 
ATOM   5218  O O   . SER B 1 194 ? 77.437  -4.509   -17.123  1.000 25.356  ? 194 SER B O   1 ? 
ATOM   5219  C CB  . SER B 1 194 ? 74.100  -4.348   -17.382  1.000 21.869  ? 194 SER B CB  1 ? 
ATOM   5220  O OG  . SER B 1 194 ? 72.932  -3.596   -17.626  1.000 21.666  ? 194 SER B OG  1 ? 
ATOM   5221  N N   . HIS B 1 195 ? 76.444  -5.645   -18.847  1.000 24.767  ? 195 HIS B N   1 ? 
ATOM   5222  C CA  . HIS B 1 195 ? 77.514  -6.642   -19.123  1.000 25.244  ? 195 HIS B CA  1 ? 
ATOM   5223  C C   . HIS B 1 195 ? 78.849  -5.956   -19.433  1.000 25.755  ? 195 HIS B C   1 ? 
ATOM   5224  O O   . HIS B 1 195 ? 79.824  -6.225   -18.711  1.000 25.912  ? 195 HIS B O   1 ? 
ATOM   5225  C CB  . HIS B 1 195 ? 77.122  -7.548   -20.293  1.000 26.447  ? 195 HIS B CB  1 ? 
ATOM   5226  C CG  . HIS B 1 195 ? 78.119  -8.625   -20.594  1.000 27.452  ? 195 HIS B CG  1 ? 
ATOM   5227  N ND1 . HIS B 1 195 ? 78.498  -9.579   -19.658  1.000 27.443  ? 195 HIS B ND1 1 ? 
ATOM   5228  C CD2 . HIS B 1 195 ? 78.807  -8.918   -21.722  1.000 27.559  ? 195 HIS B CD2 1 ? 
ATOM   5229  C CE1 . HIS B 1 195 ? 79.384  -10.395  -20.193  1.000 27.031  ? 195 HIS B CE1 1 ? 
ATOM   5230  N NE2 . HIS B 1 195 ? 79.587  -10.015  -21.458  1.000 27.588  ? 195 HIS B NE2 1 ? 
ATOM   5231  N N   . ASN B 1 196 ? 78.890  -5.128   -20.483  1.000 26.546  ? 196 ASN B N   1 ? 
ATOM   5232  C CA  . ASN B 1 196 ? 80.101  -4.386   -20.923  1.000 25.976  ? 196 ASN B CA  1 ? 
ATOM   5233  C C   . ASN B 1 196 ? 80.701  -3.635   -19.727  1.000 27.786  ? 196 ASN B C   1 ? 
ATOM   5234  O O   . ASN B 1 196 ? 81.926  -3.672   -19.598  1.000 29.206  ? 196 ASN B O   1 ? 
ATOM   5235  C CB  . ASN B 1 196 ? 79.808  -3.491   -22.128  1.000 24.183  ? 196 ASN B CB  1 ? 
ATOM   5236  C CG  . ASN B 1 196 ? 79.841  -4.262   -23.429  1.000 22.273  ? 196 ASN B CG  1 ? 
ATOM   5237  O OD1 . ASN B 1 196 ? 80.766  -5.023   -23.675  1.000 20.814  ? 196 ASN B OD1 1 ? 
ATOM   5238  N ND2 . ASN B 1 196 ? 78.835  -4.080   -24.264  1.000 21.224  ? 196 ASN B ND2 1 ? 
ATOM   5239  N N   . LEU B 1 197 ? 79.889  -3.026   -18.855  1.000 29.768  ? 197 LEU B N   1 ? 
ATOM   5240  C CA  . LEU B 1 197 ? 80.396  -2.285   -17.663  1.000 32.104  ? 197 LEU B CA  1 ? 
ATOM   5241  C C   . LEU B 1 197 ? 81.127  -3.248   -16.726  1.000 32.850  ? 197 LEU B C   1 ? 
ATOM   5242  O O   . LEU B 1 197 ? 82.281  -2.975   -16.394  1.000 33.757  ? 197 LEU B O   1 ? 
ATOM   5243  C CB  . LEU B 1 197 ? 79.255  -1.580   -16.918  1.000 33.895  ? 197 LEU B CB  1 ? 
ATOM   5244  C CG  . LEU B 1 197 ? 78.831  -0.208   -17.453  1.000 34.875  ? 197 LEU B CG  1 ? 
ATOM   5245  C CD1 . LEU B 1 197 ? 77.564  0.265    -16.767  1.000 34.475  ? 197 LEU B CD1 1 ? 
ATOM   5246  C CD2 . LEU B 1 197 ? 79.924  0.840    -17.290  1.000 34.745  ? 197 LEU B CD2 1 ? 
ATOM   5247  N N   . LEU B 1 198 ? 80.457  -4.316   -16.296  1.000 34.618  ? 198 LEU B N   1 ? 
ATOM   5248  C CA  . LEU B 1 198 ? 81.043  -5.373   -15.427  1.000 36.002  ? 198 LEU B CA  1 ? 
ATOM   5249  C C   . LEU B 1 198 ? 82.326  -5.926   -16.069  1.000 37.549  ? 198 LEU B C   1 ? 
ATOM   5250  O O   . LEU B 1 198 ? 83.318  -6.154   -15.345  1.000 37.738  ? 198 LEU B O   1 ? 
ATOM   5251  C CB  . LEU B 1 198 ? 80.008  -6.483   -15.226  1.000 35.945  ? 198 LEU B CB  1 ? 
ATOM   5252  C CG  . LEU B 1 198 ? 78.806  -6.109   -14.360  1.000 37.154  ? 198 LEU B CG  1 ? 
ATOM   5253  C CD1 . LEU B 1 198 ? 77.591  -6.963   -14.698  1.000 37.946  ? 198 LEU B CD1 1 ? 
ATOM   5254  C CD2 . LEU B 1 198 ? 79.138  -6.220   -12.882  1.000 37.104  ? 198 LEU B CD2 1 ? 
ATOM   5255  N N   . LEU B 1 199 ? 82.310  -6.155   -17.383  1.000 38.613  ? 199 LEU B N   1 ? 
ATOM   5256  C CA  . LEU B 1 199 ? 83.495  -6.639   -18.138  1.000 38.418  ? 199 LEU B CA  1 ? 
ATOM   5257  C C   . LEU B 1 199 ? 84.666  -5.683   -17.891  1.000 37.184  ? 199 LEU B C   1 ? 
ATOM   5258  O O   . LEU B 1 199 ? 85.759  -6.147   -17.562  1.000 37.594  ? 199 LEU B O   1 ? 
ATOM   5259  C CB  . LEU B 1 199 ? 83.148  -6.730   -19.628  1.000 37.788  ? 199 LEU B CB  1 ? 
ATOM   5260  C CG  . LEU B 1 199 ? 84.291  -7.148   -20.550  1.000 37.595  ? 199 LEU B CG  1 ? 
ATOM   5261  C CD1 . LEU B 1 199 ? 84.700  -8.588   -20.283  1.000 37.354  ? 199 LEU B CD1 1 ? 
ATOM   5262  C CD2 . LEU B 1 199 ? 83.901  -6.969   -22.006  1.000 38.319  ? 199 LEU B CD2 1 ? 
ATOM   5263  N N   . SER B 1 200 ? 84.430  -4.386   -18.035  1.000 36.994  ? 200 SER B N   1 ? 
ATOM   5264  C CA  . SER B 1 200 ? 85.465  -3.336   -17.883  1.000 38.146  ? 200 SER B CA  1 ? 
ATOM   5265  C C   . SER B 1 200 ? 86.048  -3.379   -16.466  1.000 40.266  ? 200 SER B C   1 ? 
ATOM   5266  O O   . SER B 1 200 ? 87.274  -3.250   -16.337  1.000 39.128  ? 200 SER B O   1 ? 
ATOM   5267  C CB  . SER B 1 200 ? 84.905  -1.988   -18.211  1.000 38.116  ? 200 SER B CB  1 ? 
ATOM   5268  O OG  . SER B 1 200 ? 83.974  -1.571   -17.226  1.000 38.864  ? 200 SER B OG  1 ? 
ATOM   5269  N N   . HIS B 1 201 ? 85.194  -3.542   -15.446  1.000 45.369  ? 201 HIS B N   1 ? 
ATOM   5270  C CA  . HIS B 1 201 ? 85.594  -3.744   -14.023  1.000 45.715  ? 201 HIS B CA  1 ? 
ATOM   5271  C C   . HIS B 1 201 ? 86.594  -4.904   -13.953  1.000 51.565  ? 201 HIS B C   1 ? 
ATOM   5272  O O   . HIS B 1 201 ? 87.724  -4.674   -13.485  1.000 53.878  ? 201 HIS B O   1 ? 
ATOM   5273  C CB  . HIS B 1 201 ? 84.382  -3.995   -13.107  1.000 42.172  ? 201 HIS B CB  1 ? 
ATOM   5274  C CG  . HIS B 1 201 ? 84.730  -4.754   -11.869  1.000 40.101  ? 201 HIS B CG  1 ? 
ATOM   5275  N ND1 . HIS B 1 201 ? 85.407  -4.172   -10.819  1.000 39.971  ? 201 HIS B ND1 1 ? 
ATOM   5276  C CD2 . HIS B 1 201 ? 84.529  -6.044   -11.520  1.000 37.626  ? 201 HIS B CD2 1 ? 
ATOM   5277  C CE1 . HIS B 1 201 ? 85.593  -5.065   -9.869   1.000 38.679  ? 201 HIS B CE1 1 ? 
ATOM   5278  N NE2 . HIS B 1 201 ? 85.068  -6.222   -10.276  1.000 37.433  ? 201 HIS B NE2 1 ? 
ATOM   5279  N N   . GLY B 1 202 ? 86.186  -6.092   -14.419  1.000 54.554  ? 202 GLY B N   1 ? 
ATOM   5280  C CA  . GLY B 1 202 ? 87.069  -7.263   -14.584  1.000 55.470  ? 202 GLY B CA  1 ? 
ATOM   5281  C C   . GLY B 1 202 ? 88.422  -6.876   -15.175  1.000 55.728  ? 202 GLY B C   1 ? 
ATOM   5282  O O   . GLY B 1 202 ? 89.445  -7.081   -14.489  1.000 57.920  ? 202 GLY B O   1 ? 
ATOM   5283  N N   . LYS B 1 203 ? 88.428  -6.305   -16.387  1.000 53.712  ? 203 LYS B N   1 ? 
ATOM   5284  C CA  . LYS B 1 203 ? 89.660  -5.983   -17.158  1.000 51.382  ? 203 LYS B CA  1 ? 
ATOM   5285  C C   . LYS B 1 203 ? 90.601  -5.133   -16.304  1.000 51.369  ? 203 LYS B C   1 ? 
ATOM   5286  O O   . LYS B 1 203 ? 91.833  -5.343   -16.404  1.000 50.125  ? 203 LYS B O   1 ? 
ATOM   5287  C CB  . LYS B 1 203 ? 89.311  -5.257   -18.458  1.000 50.092  ? 203 LYS B CB  1 ? 
ATOM   5288  C CG  . LYS B 1 203 ? 88.573  -6.113   -19.474  1.000 50.287  ? 203 LYS B CG  1 ? 
ATOM   5289  C CD  . LYS B 1 203 ? 88.488  -5.482   -20.838  1.000 51.437  ? 203 LYS B CD  1 ? 
ATOM   5290  C CE  . LYS B 1 203 ? 87.875  -6.403   -21.870  1.000 50.791  ? 203 LYS B CE  1 ? 
ATOM   5291  N NZ  . LYS B 1 203 ? 87.879  -5.790   -23.217  1.000 49.880  ? 203 LYS B NZ  1 ? 
ATOM   5292  N N   . ALA B 1 204 ? 90.028  -4.223   -15.502  1.000 52.614  ? 204 ALA B N   1 ? 
ATOM   5293  C CA  . ALA B 1 204 ? 90.749  -3.258   -14.636  1.000 52.433  ? 204 ALA B CA  1 ? 
ATOM   5294  C C   . ALA B 1 204 ? 91.377  -3.972   -13.440  1.000 53.228  ? 204 ALA B C   1 ? 
ATOM   5295  O O   . ALA B 1 204 ? 92.498  -3.577   -13.063  1.000 56.033  ? 204 ALA B O   1 ? 
ATOM   5296  C CB  . ALA B 1 204 ? 89.823  -2.174   -14.164  1.000 52.020  ? 204 ALA B CB  1 ? 
ATOM   5297  N N   . VAL B 1 205 ? 90.666  -4.944   -12.854  1.000 53.684  ? 205 VAL B N   1 ? 
ATOM   5298  C CA  . VAL B 1 205 ? 91.191  -5.817   -11.763  1.000 53.070  ? 205 VAL B CA  1 ? 
ATOM   5299  C C   . VAL B 1 205 ? 92.318  -6.665   -12.367  1.000 53.538  ? 205 VAL B C   1 ? 
ATOM   5300  O O   . VAL B 1 205 ? 93.440  -6.610   -11.832  1.000 53.120  ? 205 VAL B O   1 ? 
ATOM   5301  C CB  . VAL B 1 205 ? 90.111  -6.705   -11.109  1.000 54.850  ? 205 VAL B CB  1 ? 
ATOM   5302  C CG1 . VAL B 1 205 ? 90.641  -7.374   -9.846   1.000 56.246  ? 205 VAL B CG1 1 ? 
ATOM   5303  C CG2 . VAL B 1 205 ? 88.826  -5.952   -10.797  1.000 54.239  ? 205 VAL B CG2 1 ? 
ATOM   5304  N N   . LYS B 1 206 ? 92.027  -7.386   -13.460  1.000 55.749  ? 206 LYS B N   1 ? 
ATOM   5305  C CA  . LYS B 1 206 ? 92.993  -8.249   -14.202  1.000 58.403  ? 206 LYS B CA  1 ? 
ATOM   5306  C C   . LYS B 1 206 ? 94.281  -7.461   -14.475  1.000 58.790  ? 206 LYS B C   1 ? 
ATOM   5307  O O   . LYS B 1 206 ? 95.371  -8.031   -14.294  1.000 58.667  ? 206 LYS B O   1 ? 
ATOM   5308  C CB  . LYS B 1 206 ? 92.372  -8.779   -15.504  1.000 58.980  ? 206 LYS B CB  1 ? 
ATOM   5309  C CG  . LYS B 1 206 ? 93.346  -9.138   -16.625  1.000 58.205  ? 206 LYS B CG  1 ? 
ATOM   5310  C CD  . LYS B 1 206 ? 93.875  -7.934   -17.386  1.000 58.888  ? 206 LYS B CD  1 ? 
ATOM   5311  C CE  . LYS B 1 206 ? 93.129  -7.596   -18.655  1.000 57.882  ? 206 LYS B CE  1 ? 
ATOM   5312  N NZ  . LYS B 1 206 ? 93.875  -6.581   -19.435  1.000 57.555  ? 206 LYS B NZ  1 ? 
ATOM   5313  N N   . LEU B 1 207 ? 94.160  -6.208   -14.922  1.000 57.500  ? 207 LEU B N   1 ? 
ATOM   5314  C CA  . LEU B 1 207 ? 95.332  -5.343   -15.196  1.000 57.836  ? 207 LEU B CA  1 ? 
ATOM   5315  C C   . LEU B 1 207 ? 95.980  -4.952   -13.861  1.000 58.810  ? 207 LEU B C   1 ? 
ATOM   5316  O O   . LEU B 1 207 ? 97.231  -4.980   -13.782  1.000 65.028  ? 207 LEU B O   1 ? 
ATOM   5317  C CB  . LEU B 1 207 ? 94.888  -4.118   -15.995  1.000 57.551  ? 207 LEU B CB  1 ? 
ATOM   5318  C CG  . LEU B 1 207 ? 95.988  -3.094   -16.266  1.000 59.985  ? 207 LEU B CG  1 ? 
ATOM   5319  C CD1 . LEU B 1 207 ? 97.085  -3.674   -17.144  1.000 59.701  ? 207 LEU B CD1 1 ? 
ATOM   5320  C CD2 . LEU B 1 207 ? 95.417  -1.841   -16.897  1.000 61.467  ? 207 LEU B CD2 1 ? 
ATOM   5321  N N   . PHE B 1 208 ? 95.158  -4.625   -12.855  1.000 53.513  ? 208 PHE B N   1 ? 
ATOM   5322  C CA  . PHE B 1 208 ? 95.567  -4.283   -11.465  1.000 49.852  ? 208 PHE B CA  1 ? 
ATOM   5323  C C   . PHE B 1 208 ? 96.409  -5.403   -10.844  1.000 50.451  ? 208 PHE B C   1 ? 
ATOM   5324  O O   . PHE B 1 208 ? 97.223  -5.116   -9.952   1.000 52.300  ? 208 PHE B O   1 ? 
ATOM   5325  C CB  . PHE B 1 208 ? 94.339  -4.056   -10.585  1.000 46.869  ? 208 PHE B CB  1 ? 
ATOM   5326  C CG  . PHE B 1 208 ? 94.582  -3.392   -9.253   1.000 44.077  ? 208 PHE B CG  1 ? 
ATOM   5327  C CD1 . PHE B 1 208 ? 94.890  -2.045   -9.180   1.000 42.598  ? 208 PHE B CD1 1 ? 
ATOM   5328  C CD2 . PHE B 1 208 ? 94.445  -4.101   -8.070   1.000 41.723  ? 208 PHE B CD2 1 ? 
ATOM   5329  C CE1 . PHE B 1 208 ? 95.086  -1.428   -7.955   1.000 40.663  ? 208 PHE B CE1 1 ? 
ATOM   5330  C CE2 . PHE B 1 208 ? 94.640  -3.482   -6.846   1.000 39.900  ? 208 PHE B CE2 1 ? 
ATOM   5331  C CZ  . PHE B 1 208 ? 94.956  -2.147   -6.791   1.000 39.547  ? 208 PHE B CZ  1 ? 
ATOM   5332  N N   . ARG B 1 209 ? 96.193  -6.649   -11.265  1.000 50.595  ? 209 ARG B N   1 ? 
ATOM   5333  C CA  . ARG B 1 209 ? 96.928  -7.832   -10.744  1.000 52.953  ? 209 ARG B CA  1 ? 
ATOM   5334  C C   . ARG B 1 209 ? 98.119  -8.170   -11.655  1.000 54.846  ? 209 ARG B C   1 ? 
ATOM   5335  O O   . ARG B 1 209 ? 99.046  -8.814   -11.145  1.000 55.765  ? 209 ARG B O   1 ? 
ATOM   5336  C CB  . ARG B 1 209 ? 95.979  -9.029   -10.615  1.000 53.738  ? 209 ARG B CB  1 ? 
ATOM   5337  C CG  . ARG B 1 209 ? 94.733  -8.767   -9.770   1.000 51.389  ? 209 ARG B CG  1 ? 
ATOM   5338  C CD  . ARG B 1 209 ? 94.668  -9.542   -8.467   1.000 49.349  ? 209 ARG B CD  1 ? 
ATOM   5339  N NE  . ARG B 1 209 ? 94.543  -8.714   -7.266   1.000 47.451  ? 209 ARG B NE  1 ? 
ATOM   5340  C CZ  . ARG B 1 209 ? 93.594  -8.822   -6.339   1.000 44.096  ? 209 ARG B CZ  1 ? 
ATOM   5341  N NH1 . ARG B 1 209 ? 92.621  -9.709   -6.465   1.000 44.173  ? 209 ARG B NH1 1 ? 
ATOM   5342  N NH2 . ARG B 1 209 ? 93.626  -8.035   -5.278   1.000 41.052  ? 209 ARG B NH2 1 ? 
ATOM   5343  N N   . GLU B 1 210 ? 98.079  -7.799   -12.946  1.000 56.653  ? 210 GLU B N   1 ? 
ATOM   5344  C CA  . GLU B 1 210 ? 99.190  -8.005   -13.924  1.000 57.479  ? 210 GLU B CA  1 ? 
ATOM   5345  C C   . GLU B 1 210 ? 100.353 -7.076   -13.574  1.000 59.197  ? 210 GLU B C   1 ? 
ATOM   5346  O O   . GLU B 1 210 ? 101.506 -7.540   -13.523  1.000 59.292  ? 210 GLU B O   1 ? 
ATOM   5347  C CB  . GLU B 1 210 ? 98.755  -7.693   -15.353  1.000 56.242  ? 210 GLU B CB  1 ? 
ATOM   5348  C CG  . GLU B 1 210 ? 97.930  -8.786   -15.985  1.000 55.487  ? 210 GLU B CG  1 ? 
ATOM   5349  C CD  . GLU B 1 210 ? 97.507  -8.457   -17.403  1.000 56.879  ? 210 GLU B CD  1 ? 
ATOM   5350  O OE1 . GLU B 1 210 ? 97.449  -7.258   -17.748  1.000 55.026  ? 210 GLU B OE1 1 ? 
ATOM   5351  O OE2 . GLU B 1 210 ? 97.246  -9.398   -18.162  1.000 60.012  ? 210 GLU B OE2 1 ? 
ATOM   5352  N N   . MET B 1 211 ? 100.050 -5.792   -13.412  1.000 59.716  ? 211 MET B N   1 ? 
ATOM   5353  C CA  . MET B 1 211 ? 100.801 -4.898   -12.499  1.000 60.397  ? 211 MET B CA  1 ? 
ATOM   5354  C C   . MET B 1 211 ? 100.369 -5.360   -11.112  1.000 57.753  ? 211 MET B C   1 ? 
ATOM   5355  O O   . MET B 1 211 ? 99.182  -5.676   -10.981  1.000 58.960  ? 211 MET B O   1 ? 
ATOM   5356  C CB  . MET B 1 211 ? 100.410 -3.431   -12.682  1.000 63.292  ? 211 MET B CB  1 ? 
ATOM   5357  C CG  . MET B 1 211 ? 100.282 -3.007   -14.121  1.000 66.105  ? 211 MET B CG  1 ? 
ATOM   5358  S SD  . MET B 1 211 ? 100.172 -1.222   -14.249  1.000 67.669  ? 211 MET B SD  1 ? 
ATOM   5359  C CE  . MET B 1 211 ? 98.494  -1.059   -14.841  1.000 65.597  ? 211 MET B CE  1 ? 
ATOM   5360  N N   . ASN B 1 212 ? 101.265 -5.450   -10.133  1.000 54.730  ? 212 ASN B N   1 ? 
ATOM   5361  C CA  . ASN B 1 212 ? 100.888 -5.963   -8.789   1.000 52.798  ? 212 ASN B CA  1 ? 
ATOM   5362  C C   . ASN B 1 212 ? 100.849 -4.791   -7.807   1.000 51.614  ? 212 ASN B C   1 ? 
ATOM   5363  O O   . ASN B 1 212 ? 101.636 -4.774   -6.849   1.000 52.298  ? 212 ASN B O   1 ? 
ATOM   5364  C CB  . ASN B 1 212 ? 101.799 -7.105   -8.344   1.000 51.818  ? 212 ASN B CB  1 ? 
ATOM   5365  C CG  . ASN B 1 212 ? 101.691 -8.314   -9.245   1.000 49.321  ? 212 ASN B CG  1 ? 
ATOM   5366  O OD1 . ASN B 1 212 ? 101.567 -8.177   -10.458  1.000 50.917  ? 212 ASN B OD1 1 ? 
ATOM   5367  N ND2 . ASN B 1 212 ? 101.741 -9.496   -8.657   1.000 46.761  ? 212 ASN B ND2 1 ? 
ATOM   5368  N N   . ILE B 1 213 ? 99.909  -3.874   -8.012   1.000 49.912  ? 213 ILE B N   1 ? 
ATOM   5369  C CA  . ILE B 1 213 ? 99.845  -2.599   -7.251   1.000 48.979  ? 213 ILE B CA  1 ? 
ATOM   5370  C C   . ILE B 1 213 ? 99.555  -2.938   -5.789   1.000 46.085  ? 213 ILE B C   1 ? 
ATOM   5371  O O   . ILE B 1 213 ? 98.605  -3.675   -5.524   1.000 46.406  ? 213 ILE B O   1 ? 
ATOM   5372  C CB  . ILE B 1 213 ? 98.796  -1.638   -7.836   1.000 52.605  ? 213 ILE B CB  1 ? 
ATOM   5373  C CG1 . ILE B 1 213 ? 99.096  -1.268   -9.293   1.000 52.483  ? 213 ILE B CG1 1 ? 
ATOM   5374  C CG2 . ILE B 1 213 ? 98.680  -0.403   -6.958   1.000 55.018  ? 213 ILE B CG2 1 ? 
ATOM   5375  C CD1 . ILE B 1 213 ? 98.510  -2.203   -10.303  1.000 52.849  ? 213 ILE B CD1 1 ? 
ATOM   5376  N N   . ASP B 1 214 ? 100.352 -2.406   -4.871   1.000 44.917  ? 214 ASP B N   1 ? 
ATOM   5377  C CA  . ASP B 1 214 ? 100.226 -2.705   -3.426   1.000 43.641  ? 214 ASP B CA  1 ? 
ATOM   5378  C C   . ASP B 1 214 ? 99.067  -1.887   -2.849   1.000 41.917  ? 214 ASP B C   1 ? 
ATOM   5379  O O   . ASP B 1 214 ? 99.337  -0.950   -2.090   1.000 37.852  ? 214 ASP B O   1 ? 
ATOM   5380  C CB  . ASP B 1 214 ? 101.554 -2.444   -2.721   1.000 42.960  ? 214 ASP B CB  1 ? 
ATOM   5381  C CG  . ASP B 1 214 ? 101.586 -2.993   -1.314   1.000 42.525  ? 214 ASP B CG  1 ? 
ATOM   5382  O OD1 . ASP B 1 214 ? 100.620 -3.667   -0.946   1.000 43.144  ? 214 ASP B OD1 1 ? 
ATOM   5383  O OD2 . ASP B 1 214 ? 102.578 -2.751   -0.612   1.000 42.235  ? 214 ASP B OD2 1 ? 
ATOM   5384  N N   . ALA B 1 215 ? 97.829  -2.253   -3.194   1.000 43.396  ? 215 ALA B N   1 ? 
ATOM   5385  C CA  . ALA B 1 215 ? 96.586  -1.565   -2.768   1.000 45.276  ? 215 ALA B CA  1 ? 
ATOM   5386  C C   . ALA B 1 215 ? 95.359  -2.439   -3.039   1.000 44.394  ? 215 ALA B C   1 ? 
ATOM   5387  O O   . ALA B 1 215 ? 95.462  -3.360   -3.855   1.000 44.879  ? 215 ALA B O   1 ? 
ATOM   5388  C CB  . ALA B 1 215 ? 96.462  -0.265   -3.506   1.000 48.797  ? 215 ALA B CB  1 ? 
ATOM   5389  N N   . GLN B 1 216 ? 94.222  -2.115   -2.419   1.000 43.999  ? 216 GLN B N   1 ? 
ATOM   5390  C CA  . GLN B 1 216 ? 92.990  -2.950   -2.481   1.000 44.461  ? 216 GLN B CA  1 ? 
ATOM   5391  C C   . GLN B 1 216 ? 91.954  -2.358   -3.435   1.000 48.347  ? 216 GLN B C   1 ? 
ATOM   5392  O O   . GLN B 1 216 ? 91.522  -1.209   -3.196   1.000 51.833  ? 216 GLN B O   1 ? 
ATOM   5393  C CB  . GLN B 1 216 ? 92.350  -3.059   -1.104   1.000 41.173  ? 216 GLN B CB  1 ? 
ATOM   5394  C CG  . GLN B 1 216 ? 93.223  -3.806   -0.120   1.000 37.882  ? 216 GLN B CG  1 ? 
ATOM   5395  C CD  . GLN B 1 216 ? 92.854  -3.450   1.292    1.000 34.453  ? 216 GLN B CD  1 ? 
ATOM   5396  O OE1 . GLN B 1 216 ? 91.765  -3.748   1.757    1.000 33.572  ? 216 GLN B OE1 1 ? 
ATOM   5397  N NE2 . GLN B 1 216 ? 93.764  -2.785   1.976    1.000 32.176  ? 216 GLN B NE2 1 ? 
ATOM   5398  N N   . ILE B 1 217 ? 91.521  -3.152   -4.420   1.000 47.748  ? 217 ILE B N   1 ? 
ATOM   5399  C CA  . ILE B 1 217 ? 90.533  -2.724   -5.452   1.000 45.375  ? 217 ILE B CA  1 ? 
ATOM   5400  C C   . ILE B 1 217 ? 89.154  -3.273   -5.069   1.000 43.350  ? 217 ILE B C   1 ? 
ATOM   5401  O O   . ILE B 1 217 ? 89.079  -4.215   -4.252   1.000 43.365  ? 217 ILE B O   1 ? 
ATOM   5402  C CB  . ILE B 1 217 ? 90.995  -3.139   -6.867   1.000 45.785  ? 217 ILE B CB  1 ? 
ATOM   5403  C CG1 . ILE B 1 217 ? 90.269  -2.343   -7.956   1.000 46.197  ? 217 ILE B CG1 1 ? 
ATOM   5404  C CG2 . ILE B 1 217 ? 90.870  -4.640   -7.081   1.000 45.509  ? 217 ILE B CG2 1 ? 
ATOM   5405  C CD1 . ILE B 1 217 ? 90.812  -2.559   -9.341   1.000 45.398  ? 217 ILE B CD1 1 ? 
ATOM   5406  N N   . GLY B 1 218 ? 88.103  -2.646   -5.595   1.000 40.532  ? 218 GLY B N   1 ? 
ATOM   5407  C CA  . GLY B 1 218 ? 86.721  -3.138   -5.491   1.000 38.039  ? 218 GLY B CA  1 ? 
ATOM   5408  C C   . GLY B 1 218 ? 85.807  -2.418   -6.458   1.000 34.738  ? 218 GLY B C   1 ? 
ATOM   5409  O O   . GLY B 1 218 ? 86.309  -1.742   -7.369   1.000 32.175  ? 218 GLY B O   1 ? 
ATOM   5410  N N   . ILE B 1 219 ? 84.503  -2.577   -6.249   1.000 33.514  ? 219 ILE B N   1 ? 
ATOM   5411  C CA  . ILE B 1 219 ? 83.430  -1.975   -7.087   1.000 31.772  ? 219 ILE B CA  1 ? 
ATOM   5412  C C   . ILE B 1 219 ? 82.365  -1.435   -6.127   1.000 30.131  ? 219 ILE B C   1 ? 
ATOM   5413  O O   . ILE B 1 219 ? 82.098  -2.107   -5.105   1.000 29.146  ? 219 ILE B O   1 ? 
ATOM   5414  C CB  . ILE B 1 219 ? 82.897  -2.990   -8.124   1.000 30.303  ? 219 ILE B CB  1 ? 
ATOM   5415  C CG1 . ILE B 1 219 ? 82.027  -2.305   -9.180   1.000 29.261  ? 219 ILE B CG1 1 ? 
ATOM   5416  C CG2 . ILE B 1 219 ? 82.188  -4.154   -7.449   1.000 30.873  ? 219 ILE B CG2 1 ? 
ATOM   5417  C CD1 . ILE B 1 219 ? 81.701  -3.159   -10.377  1.000 29.275  ? 219 ILE B CD1 1 ? 
ATOM   5418  N N   . ALA B 1 220 ? 81.862  -0.227   -6.408   1.000 28.809  ? 220 ALA B N   1 ? 
ATOM   5419  C CA  . ALA B 1 220 ? 80.820  0.470    -5.625   1.000 27.481  ? 220 ALA B CA  1 ? 
ATOM   5420  C C   . ALA B 1 220 ? 79.470  0.269    -6.322   1.000 26.994  ? 220 ALA B C   1 ? 
ATOM   5421  O O   . ALA B 1 220 ? 79.307  0.759    -7.440   1.000 28.448  ? 220 ALA B O   1 ? 
ATOM   5422  C CB  . ALA B 1 220 ? 81.181  1.923    -5.481   1.000 27.159  ? 220 ALA B CB  1 ? 
ATOM   5423  N N   . LEU B 1 221 ? 78.557  -0.485   -5.712   1.000 26.048  ? 221 LEU B N   1 ? 
ATOM   5424  C CA  . LEU B 1 221 ? 77.251  -0.837   -6.318   1.000 25.398  ? 221 LEU B CA  1 ? 
ATOM   5425  C C   . LEU B 1 221 ? 76.145  -0.134   -5.544   1.000 24.962  ? 221 LEU B C   1 ? 
ATOM   5426  O O   . LEU B 1 221 ? 76.265  -0.049   -4.315   1.000 23.556  ? 221 LEU B O   1 ? 
ATOM   5427  C CB  . LEU B 1 221 ? 77.065  -2.354   -6.260   1.000 26.457  ? 221 LEU B CB  1 ? 
ATOM   5428  C CG  . LEU B 1 221 ? 77.597  -3.130   -7.463   1.000 27.279  ? 221 LEU B CG  1 ? 
ATOM   5429  C CD1 . LEU B 1 221 ? 78.953  -2.619   -7.915   1.000 27.698  ? 221 LEU B CD1 1 ? 
ATOM   5430  C CD2 . LEU B 1 221 ? 77.678  -4.611   -7.156   1.000 27.267  ? 221 LEU B CD2 1 ? 
ATOM   5431  N N   . ASN B 1 222 ? 75.109  0.325    -6.252   1.000 25.299  ? 222 ASN B N   1 ? 
ATOM   5432  C CA  . ASN B 1 222 ? 73.861  0.866    -5.650   1.000 25.166  ? 222 ASN B CA  1 ? 
ATOM   5433  C C   . ASN B 1 222 ? 73.029  -0.304   -5.113   1.000 25.090  ? 222 ASN B C   1 ? 
ATOM   5434  O O   . ASN B 1 222 ? 72.604  -1.142   -5.929   1.000 24.132  ? 222 ASN B O   1 ? 
ATOM   5435  C CB  . ASN B 1 222 ? 73.088  1.713    -6.657   1.000 25.741  ? 222 ASN B CB  1 ? 
ATOM   5436  C CG  . ASN B 1 222 ? 71.983  0.959    -7.362   1.000 26.281  ? 222 ASN B CG  1 ? 
ATOM   5437  O OD1 . ASN B 1 222 ? 72.194  0.424    -8.445   1.000 26.509  ? 222 ASN B OD1 1 ? 
ATOM   5438  N ND2 . ASN B 1 222 ? 70.806  0.916    -6.761   1.000 27.956  ? 222 ASN B ND2 1 ? 
ATOM   5439  N N   . LEU B 1 223 ? 72.814  -0.359   -3.792   1.000 26.401  ? 223 LEU B N   1 ? 
ATOM   5440  C CA  . LEU B 1 223 ? 72.178  -1.509   -3.080   1.000 26.987  ? 223 LEU B CA  1 ? 
ATOM   5441  C C   . LEU B 1 223 ? 71.187  -1.009   -2.022   1.000 25.181  ? 223 LEU B C   1 ? 
ATOM   5442  O O   . LEU B 1 223 ? 71.592  -0.203   -1.178   1.000 24.573  ? 223 LEU B O   1 ? 
ATOM   5443  C CB  . LEU B 1 223 ? 73.255  -2.379   -2.411   1.000 28.252  ? 223 LEU B CB  1 ? 
ATOM   5444  C CG  . LEU B 1 223 ? 73.983  -3.402   -3.293   1.000 28.696  ? 223 LEU B CG  1 ? 
ATOM   5445  C CD1 . LEU B 1 223 ? 75.125  -4.079   -2.535   1.000 28.368  ? 223 LEU B CD1 1 ? 
ATOM   5446  C CD2 . LEU B 1 223 ? 73.022  -4.454   -3.826   1.000 28.225  ? 223 LEU B CD2 1 ? 
ATOM   5447  N N   . SER B 1 224 ? 69.950  -1.515   -2.059   1.000 25.233  ? 224 SER B N   1 ? 
ATOM   5448  C CA  . SER B 1 224 ? 68.927  -1.423   -0.975   1.000 25.964  ? 224 SER B CA  1 ? 
ATOM   5449  C C   . SER B 1 224 ? 68.530  -2.828   -0.498   1.000 26.200  ? 224 SER B C   1 ? 
ATOM   5450  O O   . SER B 1 224 ? 68.876  -3.801   -1.178   1.000 27.016  ? 224 SER B O   1 ? 
ATOM   5451  C CB  . SER B 1 224 ? 67.682  -0.688   -1.411   1.000 25.414  ? 224 SER B CB  1 ? 
ATOM   5452  O OG  . SER B 1 224 ? 67.967  0.377    -2.289   1.000 25.529  ? 224 SER B OG  1 ? 
ATOM   5453  N N   . TYR B 1 225 ? 67.785  -2.937   0.605    1.000 26.567  ? 225 TYR B N   1 ? 
ATOM   5454  C CA  . TYR B 1 225 ? 67.069  -4.193   0.965    1.000 27.657  ? 225 TYR B CA  1 ? 
ATOM   5455  C C   . TYR B 1 225 ? 65.637  -4.138   0.422    1.000 26.428  ? 225 TYR B C   1 ? 
ATOM   5456  O O   . TYR B 1 225 ? 64.981  -3.115   0.596    1.000 25.728  ? 225 TYR B O   1 ? 
ATOM   5457  C CB  . TYR B 1 225 ? 67.031  -4.468   2.472    1.000 28.320  ? 225 TYR B CB  1 ? 
ATOM   5458  C CG  . TYR B 1 225 ? 66.682  -5.906   2.775    1.000 27.774  ? 225 TYR B CG  1 ? 
ATOM   5459  C CD1 . TYR B 1 225 ? 65.389  -6.376   2.627    1.000 27.441  ? 225 TYR B CD1 1 ? 
ATOM   5460  C CD2 . TYR B 1 225 ? 67.662  -6.818   3.119    1.000 27.797  ? 225 TYR B CD2 1 ? 
ATOM   5461  C CE1 . TYR B 1 225 ? 65.070  -7.703   2.848    1.000 27.421  ? 225 TYR B CE1 1 ? 
ATOM   5462  C CE2 . TYR B 1 225 ? 67.358  -8.146   3.355    1.000 28.242  ? 225 TYR B CE2 1 ? 
ATOM   5463  C CZ  . TYR B 1 225 ? 66.060  -8.596   3.207    1.000 27.965  ? 225 TYR B CZ  1 ? 
ATOM   5464  O OH  . TYR B 1 225 ? 65.760  -9.915   3.408    1.000 27.646  ? 225 TYR B OH  1 ? 
ATOM   5465  N N   . HIS B 1 226 ? 65.172  -5.218   -0.208   1.000 25.901  ? 226 HIS B N   1 ? 
ATOM   5466  C CA  . HIS B 1 226 ? 63.821  -5.310   -0.815   1.000 25.872  ? 226 HIS B CA  1 ? 
ATOM   5467  C C   . HIS B 1 226 ? 62.959  -6.241   0.036    1.000 26.051  ? 226 HIS B C   1 ? 
ATOM   5468  O O   . HIS B 1 226 ? 62.996  -7.458   -0.177   1.000 25.714  ? 226 HIS B O   1 ? 
ATOM   5469  C CB  . HIS B 1 226 ? 63.901  -5.762   -2.277   1.000 25.801  ? 226 HIS B CB  1 ? 
ATOM   5470  C CG  . HIS B 1 226 ? 64.688  -4.855   -3.157   1.000 24.791  ? 226 HIS B CG  1 ? 
ATOM   5471  N ND1 . HIS B 1 226 ? 66.056  -4.742   -3.064   1.000 24.524  ? 226 HIS B ND1 1 ? 
ATOM   5472  C CD2 . HIS B 1 226 ? 64.310  -4.040   -4.158   1.000 24.042  ? 226 HIS B CD2 1 ? 
ATOM   5473  C CE1 . HIS B 1 226 ? 66.486  -3.886   -3.962   1.000 23.744  ? 226 HIS B CE1 1 ? 
ATOM   5474  N NE2 . HIS B 1 226 ? 65.437  -3.450   -4.647   1.000 23.865  ? 226 HIS B NE2 1 ? 
ATOM   5475  N N   . TYR B 1 227 ? 62.208  -5.677   0.977    1.000 27.781  ? 227 TYR B N   1 ? 
ATOM   5476  C CA  . TYR B 1 227 ? 61.287  -6.442   1.854    1.000 28.074  ? 227 TYR B CA  1 ? 
ATOM   5477  C C   . TYR B 1 227 ? 60.042  -6.823   1.052    1.000 28.187  ? 227 TYR B C   1 ? 
ATOM   5478  O O   . TYR B 1 227 ? 59.597  -6.074   0.184    1.000 27.797  ? 227 TYR B O   1 ? 
ATOM   5479  C CB  . TYR B 1 227 ? 60.948  -5.656   3.123    1.000 27.262  ? 227 TYR B CB  1 ? 
ATOM   5480  C CG  . TYR B 1 227 ? 62.135  -5.323   3.986    1.000 26.825  ? 227 TYR B CG  1 ? 
ATOM   5481  C CD1 . TYR B 1 227 ? 62.727  -6.278   4.787    1.000 25.609  ? 227 TYR B CD1 1 ? 
ATOM   5482  C CD2 . TYR B 1 227 ? 62.677  -4.046   3.987    1.000 27.144  ? 227 TYR B CD2 1 ? 
ATOM   5483  C CE1 . TYR B 1 227 ? 63.825  -5.971   5.569    1.000 25.747  ? 227 TYR B CE1 1 ? 
ATOM   5484  C CE2 . TYR B 1 227 ? 63.770  -3.721   4.771    1.000 26.156  ? 227 TYR B CE2 1 ? 
ATOM   5485  C CZ  . TYR B 1 227 ? 64.343  -4.690   5.566    1.000 25.587  ? 227 TYR B CZ  1 ? 
ATOM   5486  O OH  . TYR B 1 227 ? 65.418  -4.382   6.337    1.000 25.314  ? 227 TYR B OH  1 ? 
ATOM   5487  N N   . PRO B 1 228 ? 59.479  -8.028   1.291    1.000 27.657  ? 228 PRO B N   1 ? 
ATOM   5488  C CA  . PRO B 1 228 ? 58.131  -8.364   0.838    1.000 27.663  ? 228 PRO B CA  1 ? 
ATOM   5489  C C   . PRO B 1 228 ? 57.007  -7.686   1.641    1.000 27.791  ? 228 PRO B C   1 ? 
ATOM   5490  O O   . PRO B 1 228 ? 57.078  -7.693   2.844    1.000 26.564  ? 228 PRO B O   1 ? 
ATOM   5491  C CB  . PRO B 1 228 ? 58.039  -9.878   1.056    1.000 27.244  ? 228 PRO B CB  1 ? 
ATOM   5492  C CG  . PRO B 1 228 ? 59.443  -10.332  1.350    1.000 26.873  ? 228 PRO B CG  1 ? 
ATOM   5493  C CD  . PRO B 1 228 ? 60.135  -9.149   1.971    1.000 26.846  ? 228 PRO B CD  1 ? 
ATOM   5494  N N   . ALA B 1 229 ? 55.980  -7.180   0.943    1.000 29.665  ? 229 ALA B N   1 ? 
ATOM   5495  C CA  . ALA B 1 229 ? 54.820  -6.425   1.481    1.000 30.619  ? 229 ALA B CA  1 ? 
ATOM   5496  C C   . ALA B 1 229 ? 54.082  -7.257   2.533    1.000 30.106  ? 229 ALA B C   1 ? 
ATOM   5497  O O   . ALA B 1 229 ? 53.542  -6.677   3.485    1.000 28.395  ? 229 ALA B O   1 ? 
ATOM   5498  C CB  . ALA B 1 229 ? 53.886  -6.042   0.358    1.000 30.997  ? 229 ALA B CB  1 ? 
ATOM   5499  N N   . SER B 1 230 ? 54.038  -8.570   2.330    1.000 31.606  ? 230 SER B N   1 ? 
ATOM   5500  C CA  . SER B 1 230 ? 53.450  -9.555   3.267    1.000 33.332  ? 230 SER B CA  1 ? 
ATOM   5501  C C   . SER B 1 230 ? 54.275  -10.838  3.226    1.000 31.900  ? 230 SER B C   1 ? 
ATOM   5502  O O   . SER B 1 230 ? 54.808  -11.141  2.155    1.000 29.867  ? 230 SER B O   1 ? 
ATOM   5503  C CB  . SER B 1 230 ? 52.020  -9.843   2.915    1.000 35.903  ? 230 SER B CB  1 ? 
ATOM   5504  O OG  . SER B 1 230 ? 51.941  -10.653  1.746    1.000 37.261  ? 230 SER B OG  1 ? 
ATOM   5505  N N   . GLU B 1 231 ? 54.325  -11.571  4.340    1.000 31.725  ? 231 GLU B N   1 ? 
ATOM   5506  C CA  . GLU B 1 231 ? 55.103  -12.830  4.472    1.000 31.652  ? 231 GLU B CA  1 ? 
ATOM   5507  C C   . GLU B 1 231 ? 54.363  -13.932  3.728    1.000 31.435  ? 231 GLU B C   1 ? 
ATOM   5508  O O   . GLU B 1 231 ? 54.099  -14.942  4.345    1.000 29.394  ? 231 GLU B O   1 ? 
ATOM   5509  C CB  . GLU B 1 231 ? 55.354  -13.196  5.940    1.000 31.154  ? 231 GLU B CB  1 ? 
ATOM   5510  C CG  . GLU B 1 231 ? 54.109  -13.254  6.819    1.000 30.723  ? 231 GLU B CG  1 ? 
ATOM   5511  C CD  . GLU B 1 231 ? 54.330  -12.798  8.256    1.000 29.597  ? 231 GLU B CD  1 ? 
ATOM   5512  O OE1 . GLU B 1 231 ? 55.449  -12.952  8.754    1.000 28.561  ? 231 GLU B OE1 1 ? 
ATOM   5513  O OE2 . GLU B 1 231 ? 53.384  -12.283  8.876    1.000 28.643  ? 231 GLU B OE2 1 ? 
ATOM   5514  N N   . LYS B 1 232 ? 54.101  -13.728  2.433    1.000 36.035  ? 232 LYS B N   1 ? 
ATOM   5515  C CA  . LYS B 1 232 ? 53.315  -14.638  1.550    1.000 39.639  ? 232 LYS B CA  1 ? 
ATOM   5516  C C   . LYS B 1 232 ? 54.133  -14.987  0.289    1.000 40.390  ? 232 LYS B C   1 ? 
ATOM   5517  O O   . LYS B 1 232 ? 54.934  -14.142  -0.163   1.000 39.382  ? 232 LYS B O   1 ? 
ATOM   5518  C CB  . LYS B 1 232 ? 51.951  -14.005  1.224    1.000 40.568  ? 232 LYS B CB  1 ? 
ATOM   5519  C CG  . LYS B 1 232 ? 50.987  -14.875  0.418    1.000 40.797  ? 232 LYS B CG  1 ? 
ATOM   5520  C CD  . LYS B 1 232 ? 50.557  -16.148  1.142    1.000 39.175  ? 232 LYS B CD  1 ? 
ATOM   5521  C CE  . LYS B 1 232 ? 50.025  -17.228  0.229    1.000 37.792  ? 232 LYS B CE  1 ? 
ATOM   5522  N NZ  . LYS B 1 232 ? 50.342  -18.570  0.761    1.000 38.282  ? 232 LYS B NZ  1 ? 
ATOM   5523  N N   . ALA B 1 233 ? 53.920  -16.193  -0.258   1.000 42.224  ? 233 ALA B N   1 ? 
ATOM   5524  C CA  . ALA B 1 233 ? 54.767  -16.854  -1.283   1.000 43.182  ? 233 ALA B CA  1 ? 
ATOM   5525  C C   . ALA B 1 233 ? 54.909  -15.969  -2.531   1.000 44.388  ? 233 ALA B C   1 ? 
ATOM   5526  O O   . ALA B 1 233 ? 56.016  -15.918  -3.102   1.000 46.938  ? 233 ALA B O   1 ? 
ATOM   5527  C CB  . ALA B 1 233 ? 54.205  -18.215  -1.624   1.000 41.831  ? 233 ALA B CB  1 ? 
ATOM   5528  N N   . GLU B 1 234 ? 53.836  -15.288  -2.931   1.000 43.703  ? 234 GLU B N   1 ? 
ATOM   5529  C CA  . GLU B 1 234 ? 53.812  -14.406  -4.128   1.000 42.630  ? 234 GLU B CA  1 ? 
ATOM   5530  C C   . GLU B 1 234 ? 54.698  -13.182  -3.863   1.000 38.442  ? 234 GLU B C   1 ? 
ATOM   5531  O O   . GLU B 1 234 ? 55.540  -12.879  -4.723   1.000 37.566  ? 234 GLU B O   1 ? 
ATOM   5532  C CB  . GLU B 1 234 ? 52.368  -14.042  -4.493   1.000 46.655  ? 234 GLU B CB  1 ? 
ATOM   5533  C CG  . GLU B 1 234 ? 51.504  -13.646  -3.295   1.000 50.419  ? 234 GLU B CG  1 ? 
ATOM   5534  C CD  . GLU B 1 234 ? 50.052  -13.280  -3.568   1.000 50.630  ? 234 GLU B CD  1 ? 
ATOM   5535  O OE1 . GLU B 1 234 ? 49.429  -13.918  -4.432   1.000 51.498  ? 234 GLU B OE1 1 ? 
ATOM   5536  O OE2 . GLU B 1 234 ? 49.540  -12.369  -2.894   1.000 50.338  ? 234 GLU B OE2 1 ? 
ATOM   5537  N N   . ASP B 1 235 ? 54.565  -12.569  -2.684   1.000 36.107  ? 235 ASP B N   1 ? 
ATOM   5538  C CA  . ASP B 1 235 ? 55.201  -11.278  -2.304   1.000 35.769  ? 235 ASP B CA  1 ? 
ATOM   5539  C C   . ASP B 1 235 ? 56.673  -11.451  -1.898   1.000 37.058  ? 235 ASP B C   1 ? 
ATOM   5540  O O   . ASP B 1 235 ? 57.459  -10.496  -2.124   1.000 37.000  ? 235 ASP B O   1 ? 
ATOM   5541  C CB  . ASP B 1 235 ? 54.451  -10.623  -1.148   1.000 34.145  ? 235 ASP B CB  1 ? 
ATOM   5542  C CG  . ASP B 1 235 ? 53.106  -10.068  -1.552   1.000 32.358  ? 235 ASP B CG  1 ? 
ATOM   5543  O OD1 . ASP B 1 235 ? 52.668  -10.350  -2.682   1.000 31.040  ? 235 ASP B OD1 1 ? 
ATOM   5544  O OD2 . ASP B 1 235 ? 52.525  -9.351   -0.738   1.000 31.212  ? 235 ASP B OD2 1 ? 
ATOM   5545  N N   . ILE B 1 236 ? 57.027  -12.571  -1.257   1.000 36.896  ? 236 ILE B N   1 ? 
ATOM   5546  C CA  . ILE B 1 236 ? 58.449  -12.935  -0.988   1.000 36.292  ? 236 ILE B CA  1 ? 
ATOM   5547  C C   . ILE B 1 236 ? 59.140  -13.059  -2.348   1.000 36.905  ? 236 ILE B C   1 ? 
ATOM   5548  O O   . ILE B 1 236 ? 60.232  -12.476  -2.518   1.000 36.948  ? 236 ILE B O   1 ? 
ATOM   5549  C CB  . ILE B 1 236 ? 58.572  -14.220  -0.141   1.000 35.961  ? 236 ILE B CB  1 ? 
ATOM   5550  C CG1 . ILE B 1 236 ? 58.031  -14.009  1.275    1.000 35.757  ? 236 ILE B CG1 1 ? 
ATOM   5551  C CG2 . ILE B 1 236 ? 60.012  -14.718  -0.112   1.000 36.291  ? 236 ILE B CG2 1 ? 
ATOM   5552  C CD1 . ILE B 1 236 ? 57.994  -15.251  2.114    1.000 35.717  ? 236 ILE B CD1 1 ? 
ATOM   5553  N N   . GLU B 1 237 ? 58.486  -13.750  -3.287   1.000 36.545  ? 237 GLU B N   1 ? 
ATOM   5554  C CA  . GLU B 1 237 ? 59.035  -14.084  -4.625   1.000 37.095  ? 237 GLU B CA  1 ? 
ATOM   5555  C C   . GLU B 1 237 ? 59.139  -12.833  -5.497   1.000 36.964  ? 237 GLU B C   1 ? 
ATOM   5556  O O   . GLU B 1 237 ? 60.115  -12.725  -6.248   1.000 39.218  ? 237 GLU B O   1 ? 
ATOM   5557  C CB  . GLU B 1 237 ? 58.159  -15.127  -5.308   1.000 37.615  ? 237 GLU B CB  1 ? 
ATOM   5558  C CG  . GLU B 1 237 ? 58.769  -15.676  -6.579   1.000 37.911  ? 237 GLU B CG  1 ? 
ATOM   5559  C CD  . GLU B 1 237 ? 57.752  -16.212  -7.562   1.000 36.954  ? 237 GLU B CD  1 ? 
ATOM   5560  O OE1 . GLU B 1 237 ? 56.745  -15.517  -7.805   1.000 36.840  ? 237 GLU B OE1 1 ? 
ATOM   5561  O OE2 . GLU B 1 237 ? 57.971  -17.314  -8.075   1.000 37.024  ? 237 GLU B OE2 1 ? 
ATOM   5562  N N   . ALA B 1 238 ? 58.156  -11.940  -5.437   1.000 37.810  ? 238 ALA B N   1 ? 
ATOM   5563  C CA  . ALA B 1 238 ? 58.196  -10.627  -6.125   1.000 38.617  ? 238 ALA B CA  1 ? 
ATOM   5564  C C   . ALA B 1 238 ? 59.434  -9.823   -5.682   1.000 37.436  ? 238 ALA B C   1 ? 
ATOM   5565  O O   . ALA B 1 238 ? 60.131  -9.271   -6.554   1.000 38.228  ? 238 ALA B O   1 ? 
ATOM   5566  C CB  . ALA B 1 238 ? 56.914  -9.874   -5.868   1.000 38.214  ? 238 ALA B CB  1 ? 
ATOM   5567  N N   . ALA B 1 239 ? 59.711  -9.772   -4.377   1.000 35.587  ? 239 ALA B N   1 ? 
ATOM   5568  C CA  . ALA B 1 239 ? 60.824  -8.995   -3.786   1.000 35.636  ? 239 ALA B CA  1 ? 
ATOM   5569  C C   . ALA B 1 239 ? 62.171  -9.543   -4.271   1.000 35.171  ? 239 ALA B C   1 ? 
ATOM   5570  O O   . ALA B 1 239 ? 63.061  -8.735   -4.590   1.000 32.698  ? 239 ALA B O   1 ? 
ATOM   5571  C CB  . ALA B 1 239 ? 60.730  -9.030   -2.281   1.000 36.056  ? 239 ALA B CB  1 ? 
ATOM   5572  N N   . GLU B 1 240 ? 62.308  -10.870  -4.297   1.000 36.432  ? 240 GLU B N   1 ? 
ATOM   5573  C CA  . GLU B 1 240 ? 63.540  -11.585  -4.720   1.000 36.372  ? 240 GLU B CA  1 ? 
ATOM   5574  C C   . GLU B 1 240 ? 63.854  -11.222  -6.178   1.000 34.211  ? 240 GLU B C   1 ? 
ATOM   5575  O O   . GLU B 1 240 ? 65.057  -11.085  -6.505   1.000 32.197  ? 240 GLU B O   1 ? 
ATOM   5576  C CB  . GLU B 1 240 ? 63.366  -13.094  -4.517   1.000 38.148  ? 240 GLU B CB  1 ? 
ATOM   5577  C CG  . GLU B 1 240 ? 63.445  -13.532  -3.066   1.000 39.078  ? 240 GLU B CG  1 ? 
ATOM   5578  C CD  . GLU B 1 240 ? 64.824  -13.408  -2.440   1.000 41.966  ? 240 GLU B CD  1 ? 
ATOM   5579  O OE1 . GLU B 1 240 ? 65.800  -13.232  -3.197   1.000 44.349  ? 240 GLU B OE1 1 ? 
ATOM   5580  O OE2 . GLU B 1 240 ? 64.923  -13.484  -1.195   1.000 43.796  ? 240 GLU B OE2 1 ? 
ATOM   5581  N N   . LEU B 1 241 ? 62.813  -11.063  -7.006   1.000 32.838  ? 241 LEU B N   1 ? 
ATOM   5582  C CA  . LEU B 1 241 ? 62.932  -10.729  -8.450   1.000 32.208  ? 241 LEU B CA  1 ? 
ATOM   5583  C C   . LEU B 1 241 ? 63.356  -9.268   -8.605   1.000 32.422  ? 241 LEU B C   1 ? 
ATOM   5584  O O   . LEU B 1 241 ? 64.105  -8.974   -9.537   1.000 33.611  ? 241 LEU B O   1 ? 
ATOM   5585  C CB  . LEU B 1 241 ? 61.601  -10.982  -9.161   1.000 31.705  ? 241 LEU B CB  1 ? 
ATOM   5586  C CG  . LEU B 1 241 ? 61.576  -10.682  -10.661  1.000 31.344  ? 241 LEU B CG  1 ? 
ATOM   5587  C CD1 . LEU B 1 241 ? 62.614  -11.507  -11.414  1.000 30.572  ? 241 LEU B CD1 1 ? 
ATOM   5588  C CD2 . LEU B 1 241 ? 60.182  -10.928  -11.218  1.000 30.735  ? 241 LEU B CD2 1 ? 
ATOM   5589  N N   . SER B 1 242 ? 62.886  -8.384   -7.726   1.000 33.005  ? 242 SER B N   1 ? 
ATOM   5590  C CA  . SER B 1 242 ? 63.221  -6.935   -7.728   1.000 32.585  ? 242 SER B CA  1 ? 
ATOM   5591  C C   . SER B 1 242 ? 64.705  -6.701   -7.417   1.000 32.046  ? 242 SER B C   1 ? 
ATOM   5592  O O   . SER B 1 242 ? 65.353  -5.988   -8.208   1.000 31.672  ? 242 SER B O   1 ? 
ATOM   5593  C CB  . SER B 1 242 ? 62.362  -6.191   -6.760   1.000 32.847  ? 242 SER B CB  1 ? 
ATOM   5594  O OG  . SER B 1 242 ? 62.653  -4.804   -6.803   1.000 33.743  ? 242 SER B OG  1 ? 
ATOM   5595  N N   . PHE B 1 243 ? 65.175  -7.219   -6.271   1.000 31.675  ? 243 PHE B N   1 ? 
ATOM   5596  C CA  . PHE B 1 243 ? 66.601  -7.264   -5.841   1.000 30.806  ? 243 PHE B CA  1 ? 
ATOM   5597  C C   . PHE B 1 243 ? 67.456  -7.887   -6.947   1.000 29.645  ? 243 PHE B C   1 ? 
ATOM   5598  O O   . PHE B 1 243 ? 68.567  -7.389   -7.143   1.000 29.755  ? 243 PHE B O   1 ? 
ATOM   5599  C CB  . PHE B 1 243 ? 66.758  -8.054   -4.535   1.000 31.279  ? 243 PHE B CB  1 ? 
ATOM   5600  C CG  . PHE B 1 243 ? 68.122  -8.009   -3.877   1.000 31.581  ? 243 PHE B CG  1 ? 
ATOM   5601  C CD1 . PHE B 1 243 ? 68.613  -6.835   -3.328   1.000 32.991  ? 243 PHE B CD1 1 ? 
ATOM   5602  C CD2 . PHE B 1 243 ? 68.911  -9.145   -3.766   1.000 31.064  ? 243 PHE B CD2 1 ? 
ATOM   5603  C CE1 . PHE B 1 243 ? 69.858  -6.795   -2.711   1.000 32.500  ? 243 PHE B CE1 1 ? 
ATOM   5604  C CE2 . PHE B 1 243 ? 70.157  -9.103   -3.155   1.000 30.612  ? 243 PHE B CE2 1 ? 
ATOM   5605  C CZ  . PHE B 1 243 ? 70.629  -7.927   -2.625   1.000 30.969  ? 243 PHE B CZ  1 ? 
ATOM   5606  N N   . SER B 1 244 ? 66.962  -8.935   -7.626   1.000 28.752  ? 244 SER B N   1 ? 
ATOM   5607  C CA  . SER B 1 244 ? 67.674  -9.648   -8.725   1.000 27.741  ? 244 SER B CA  1 ? 
ATOM   5608  C C   . SER B 1 244 ? 67.875  -8.706   -9.920   1.000 27.528  ? 244 SER B C   1 ? 
ATOM   5609  O O   . SER B 1 244 ? 69.027  -8.553   -10.354  1.000 29.368  ? 244 SER B O   1 ? 
ATOM   5610  C CB  . SER B 1 244 ? 66.973  -10.925  -9.144   1.000 26.426  ? 244 SER B CB  1 ? 
ATOM   5611  O OG  . SER B 1 244 ? 67.745  -12.066  -8.833   1.000 24.946  ? 244 SER B OG  1 ? 
ATOM   5612  N N   . LEU B 1 245 ? 66.802  -8.100   -10.430  1.000 26.012  ? 245 LEU B N   1 ? 
ATOM   5613  C CA  . LEU B 1 245 ? 66.879  -7.098   -11.519  1.000 25.966  ? 245 LEU B CA  1 ? 
ATOM   5614  C C   . LEU B 1 245 ? 67.832  -5.974   -11.101  1.000 26.186  ? 245 LEU B C   1 ? 
ATOM   5615  O O   . LEU B 1 245 ? 68.692  -5.615   -11.907  1.000 25.095  ? 245 LEU B O   1 ? 
ATOM   5616  C CB  . LEU B 1 245 ? 65.482  -6.547   -11.800  1.000 26.158  ? 245 LEU B CB  1 ? 
ATOM   5617  C CG  . LEU B 1 245 ? 64.483  -7.550   -12.369  1.000 26.633  ? 245 LEU B CG  1 ? 
ATOM   5618  C CD1 . LEU B 1 245 ? 63.073  -6.995   -12.305  1.000 26.346  ? 245 LEU B CD1 1 ? 
ATOM   5619  C CD2 . LEU B 1 245 ? 64.845  -7.940   -13.790  1.000 26.587  ? 245 LEU B CD2 1 ? 
ATOM   5620  N N   . ALA B 1 246 ? 67.679  -5.466   -9.872   1.000 27.793  ? 246 ALA B N   1 ? 
ATOM   5621  C CA  . ALA B 1 246 ? 68.417  -4.313   -9.299   1.000 26.655  ? 246 ALA B CA  1 ? 
ATOM   5622  C C   . ALA B 1 246 ? 69.856  -4.728   -8.967   1.000 27.197  ? 246 ALA B C   1 ? 
ATOM   5623  O O   . ALA B 1 246 ? 70.639  -4.930   -9.905   1.000 27.790  ? 246 ALA B O   1 ? 
ATOM   5624  C CB  . ALA B 1 246 ? 67.676  -3.766   -8.098   1.000 25.809  ? 246 ALA B CB  1 ? 
ATOM   5625  N N   . GLY B 1 247 ? 70.187  -4.882   -7.682   1.000 28.612  ? 247 GLY B N   1 ? 
ATOM   5626  C CA  . GLY B 1 247 ? 71.565  -5.098   -7.194   1.000 28.141  ? 247 GLY B CA  1 ? 
ATOM   5627  C C   . GLY B 1 247 ? 72.154  -6.438   -7.605   1.000 27.061  ? 247 GLY B C   1 ? 
ATOM   5628  O O   . GLY B 1 247 ? 73.227  -6.436   -8.214   1.000 25.640  ? 247 GLY B O   1 ? 
ATOM   5629  N N   . ARG B 1 248 ? 71.469  -7.543   -7.289   1.000 28.202  ? 248 ARG B N   1 ? 
ATOM   5630  C CA  . ARG B 1 248 ? 71.979  -8.933   -7.462   1.000 28.661  ? 248 ARG B CA  1 ? 
ATOM   5631  C C   . ARG B 1 248 ? 72.495  -9.101   -8.897   1.000 30.620  ? 248 ARG B C   1 ? 
ATOM   5632  O O   . ARG B 1 248 ? 73.446  -9.895   -9.085   1.000 31.420  ? 248 ARG B O   1 ? 
ATOM   5633  C CB  . ARG B 1 248 ? 70.927  -9.998   -7.107   1.000 26.786  ? 248 ARG B CB  1 ? 
ATOM   5634  C CG  . ARG B 1 248 ? 71.435  -11.054  -6.133   1.000 26.193  ? 248 ARG B CG  1 ? 
ATOM   5635  C CD  . ARG B 1 248 ? 70.606  -12.318  -6.020   1.000 25.050  ? 248 ARG B CD  1 ? 
ATOM   5636  N NE  . ARG B 1 248 ? 69.188  -12.058  -5.820   1.000 24.506  ? 248 ARG B NE  1 ? 
ATOM   5637  C CZ  . ARG B 1 248 ? 68.472  -12.336  -4.727   1.000 23.092  ? 248 ARG B CZ  1 ? 
ATOM   5638  N NH1 . ARG B 1 248 ? 69.025  -12.889  -3.660   1.000 22.750  ? 248 ARG B NH1 1 ? 
ATOM   5639  N NH2 . ARG B 1 248 ? 67.184  -12.047  -4.712   1.000 22.051  ? 248 ARG B NH2 1 ? 
ATOM   5640  N N   . TRP B 1 249 ? 71.923  -8.364   -9.861   1.000 31.893  ? 249 TRP B N   1 ? 
ATOM   5641  C CA  . TRP B 1 249 ? 72.326  -8.404   -11.294  1.000 32.437  ? 249 TRP B CA  1 ? 
ATOM   5642  C C   . TRP B 1 249 ? 73.811  -8.064   -11.441  1.000 33.027  ? 249 TRP B C   1 ? 
ATOM   5643  O O   . TRP B 1 249 ? 74.401  -8.422   -12.489  1.000 33.374  ? 249 TRP B O   1 ? 
ATOM   5644  C CB  . TRP B 1 249 ? 71.485  -7.459   -12.150  1.000 32.280  ? 249 TRP B CB  1 ? 
ATOM   5645  C CG  . TRP B 1 249 ? 71.758  -7.600   -13.618  1.000 32.846  ? 249 TRP B CG  1 ? 
ATOM   5646  C CD1 . TRP B 1 249 ? 72.625  -6.864   -14.369  1.000 33.020  ? 249 TRP B CD1 1 ? 
ATOM   5647  C CD2 . TRP B 1 249 ? 71.165  -8.554   -14.519  1.000 33.176  ? 249 TRP B CD2 1 ? 
ATOM   5648  N NE1 . TRP B 1 249 ? 72.607  -7.280   -15.671  1.000 32.270  ? 249 TRP B NE1 1 ? 
ATOM   5649  C CE2 . TRP B 1 249 ? 71.718  -8.313   -15.795  1.000 32.411  ? 249 TRP B CE2 1 ? 
ATOM   5650  C CE3 . TRP B 1 249 ? 70.213  -9.573   -14.376  1.000 33.673  ? 249 TRP B CE3 1 ? 
ATOM   5651  C CZ2 . TRP B 1 249 ? 71.350  -9.056   -16.915  1.000 32.201  ? 249 TRP B CZ2 1 ? 
ATOM   5652  C CZ3 . TRP B 1 249 ? 69.849  -10.307  -15.482  1.000 33.112  ? 249 TRP B CZ3 1 ? 
ATOM   5653  C CH2 . TRP B 1 249 ? 70.416  -10.051  -16.733  1.000 33.173  ? 249 TRP B CH2 1 ? 
ATOM   5654  N N   . TYR B 1 250 ? 74.379  -7.382   -10.445  1.000 32.761  ? 250 TYR B N   1 ? 
ATOM   5655  C CA  . TYR B 1 250 ? 75.797  -6.946   -10.439  1.000 32.420  ? 250 TYR B CA  1 ? 
ATOM   5656  C C   . TYR B 1 250 ? 76.561  -7.715   -9.352   1.000 30.539  ? 250 TYR B C   1 ? 
ATOM   5657  O O   . TYR B 1 250 ? 77.719  -8.092   -9.593   1.000 29.986  ? 250 TYR B O   1 ? 
ATOM   5658  C CB  . TYR B 1 250 ? 75.856  -5.415   -10.356  1.000 32.598  ? 250 TYR B CB  1 ? 
ATOM   5659  C CG  . TYR B 1 250 ? 75.036  -4.724   -11.421  1.000 31.784  ? 250 TYR B CG  1 ? 
ATOM   5660  C CD1 . TYR B 1 250 ? 73.666  -4.561   -11.260  1.000 30.912  ? 250 TYR B CD1 1 ? 
ATOM   5661  C CD2 . TYR B 1 250 ? 75.612  -4.269   -12.602  1.000 30.951  ? 250 TYR B CD2 1 ? 
ATOM   5662  C CE1 . TYR B 1 250 ? 72.892  -3.947   -12.229  1.000 29.198  ? 250 TYR B CE1 1 ? 
ATOM   5663  C CE2 . TYR B 1 250 ? 74.850  -3.652   -13.581  1.000 29.538  ? 250 TYR B CE2 1 ? 
ATOM   5664  C CZ  . TYR B 1 250 ? 73.488  -3.494   -13.390  1.000 29.047  ? 250 TYR B CZ  1 ? 
ATOM   5665  O OH  . TYR B 1 250 ? 72.719  -2.895   -14.338  1.000 29.901  ? 250 TYR B OH  1 ? 
ATOM   5666  N N   . LEU B 1 251 ? 75.928  -8.004   -8.218   1.000 29.837  ? 251 LEU B N   1 ? 
ATOM   5667  C CA  . LEU B 1 251 ? 76.583  -8.761   -7.117   1.000 31.083  ? 251 LEU B CA  1 ? 
ATOM   5668  C C   . LEU B 1 251 ? 77.029  -10.150  -7.596   1.000 32.053  ? 251 LEU B C   1 ? 
ATOM   5669  O O   . LEU B 1 251 ? 78.207  -10.527  -7.363   1.000 30.427  ? 251 LEU B O   1 ? 
ATOM   5670  C CB  . LEU B 1 251 ? 75.612  -8.896   -5.942   1.000 29.798  ? 251 LEU B CB  1 ? 
ATOM   5671  C CG  . LEU B 1 251 ? 75.588  -7.728   -4.965   1.000 28.747  ? 251 LEU B CG  1 ? 
ATOM   5672  C CD1 . LEU B 1 251 ? 74.415  -7.871   -4.019   1.000 28.809  ? 251 LEU B CD1 1 ? 
ATOM   5673  C CD2 . LEU B 1 251 ? 76.892  -7.632   -4.194   1.000 27.561  ? 251 LEU B CD2 1 ? 
ATOM   5674  N N   . ASP B 1 252 ? 76.105  -10.900  -8.205   1.000 34.409  ? 252 ASP B N   1 ? 
ATOM   5675  C CA  . ASP B 1 252 ? 76.289  -12.335  -8.559   1.000 33.667  ? 252 ASP B CA  1 ? 
ATOM   5676  C C   . ASP B 1 252 ? 77.394  -12.463  -9.607   1.000 33.825  ? 252 ASP B C   1 ? 
ATOM   5677  O O   . ASP B 1 252 ? 78.320  -13.248  -9.406   1.000 33.760  ? 252 ASP B O   1 ? 
ATOM   5678  C CB  . ASP B 1 252 ? 74.972  -12.986  -8.995   1.000 32.455  ? 252 ASP B CB  1 ? 
ATOM   5679  C CG  . ASP B 1 252 ? 73.921  -13.070  -7.904   1.000 31.338  ? 252 ASP B CG  1 ? 
ATOM   5680  O OD1 . ASP B 1 252 ? 74.288  -12.971  -6.717   1.000 30.609  ? 252 ASP B OD1 1 ? 
ATOM   5681  O OD2 . ASP B 1 252 ? 72.739  -13.232  -8.258   1.000 31.100  ? 252 ASP B OD2 1 ? 
ATOM   5682  N N   . PRO B 1 253 ? 77.367  -11.706  -10.737  1.000 33.749  ? 253 PRO B N   1 ? 
ATOM   5683  C CA  . PRO B 1 253 ? 78.436  -11.807  -11.735  1.000 32.576  ? 253 PRO B CA  1 ? 
ATOM   5684  C C   . PRO B 1 253 ? 79.826  -11.646  -11.093  1.000 30.546  ? 253 PRO B C   1 ? 
ATOM   5685  O O   . PRO B 1 253 ? 80.677  -12.474  -11.342  1.000 27.091  ? 253 PRO B O   1 ? 
ATOM   5686  C CB  . PRO B 1 253 ? 78.092  -10.693  -12.745  1.000 32.293  ? 253 PRO B CB  1 ? 
ATOM   5687  C CG  . PRO B 1 253 ? 76.599  -10.514  -12.614  1.000 31.548  ? 253 PRO B CG  1 ? 
ATOM   5688  C CD  . PRO B 1 253 ? 76.323  -10.744  -11.143  1.000 32.840  ? 253 PRO B CD  1 ? 
ATOM   5689  N N   . VAL B 1 254 ? 79.980  -10.622  -10.245  1.000 31.623  ? 254 VAL B N   1 ? 
ATOM   5690  C CA  . VAL B 1 254 ? 81.275  -10.177  -9.640   1.000 31.606  ? 254 VAL B CA  1 ? 
ATOM   5691  C C   . VAL B 1 254 ? 81.720  -11.173  -8.562   1.000 32.129  ? 254 VAL B C   1 ? 
ATOM   5692  O O   . VAL B 1 254 ? 82.934  -11.405  -8.471   1.000 32.091  ? 254 VAL B O   1 ? 
ATOM   5693  C CB  . VAL B 1 254 ? 81.189  -8.762   -9.035   1.000 30.446  ? 254 VAL B CB  1 ? 
ATOM   5694  C CG1 . VAL B 1 254 ? 82.524  -8.338   -8.454   1.000 29.787  ? 254 VAL B CG1 1 ? 
ATOM   5695  C CG2 . VAL B 1 254 ? 80.690  -7.727   -10.031  1.000 30.408  ? 254 VAL B CG2 1 ? 
ATOM   5696  N N   . LEU B 1 255 ? 80.794  -11.683  -7.740   1.000 31.920  ? 255 LEU B N   1 ? 
ATOM   5697  C CA  . LEU B 1 255 ? 81.120  -12.498  -6.537   1.000 32.113  ? 255 LEU B CA  1 ? 
ATOM   5698  C C   . LEU B 1 255 ? 80.778  -13.978  -6.758   1.000 33.127  ? 255 LEU B C   1 ? 
ATOM   5699  O O   . LEU B 1 255 ? 81.330  -14.802  -6.024   1.000 31.430  ? 255 LEU B O   1 ? 
ATOM   5700  C CB  . LEU B 1 255 ? 80.372  -11.947  -5.317   1.000 31.554  ? 255 LEU B CB  1 ? 
ATOM   5701  C CG  . LEU B 1 255 ? 81.193  -11.187  -4.263   1.000 31.350  ? 255 LEU B CG  1 ? 
ATOM   5702  C CD1 . LEU B 1 255 ? 82.089  -12.108  -3.443   1.000 30.694  ? 255 LEU B CD1 1 ? 
ATOM   5703  C CD2 . LEU B 1 255 ? 82.013  -10.071  -4.881   1.000 31.427  ? 255 LEU B CD2 1 ? 
ATOM   5704  N N   . LYS B 1 256 ? 79.895  -14.309  -7.704   1.000 35.504  ? 256 LYS B N   1 ? 
ATOM   5705  C CA  . LYS B 1 256 ? 79.499  -15.716  -7.984   1.000 36.902  ? 256 LYS B CA  1 ? 
ATOM   5706  C C   . LYS B 1 256 ? 79.800  -16.111  -9.436   1.000 39.498  ? 256 LYS B C   1 ? 
ATOM   5707  O O   . LYS B 1 256 ? 79.601  -17.305  -9.746   1.000 42.829  ? 256 LYS B O   1 ? 
ATOM   5708  C CB  . LYS B 1 256 ? 78.011  -15.945  -7.699   1.000 36.270  ? 256 LYS B CB  1 ? 
ATOM   5709  C CG  . LYS B 1 256 ? 77.581  -15.726  -6.260   1.000 36.315  ? 256 LYS B CG  1 ? 
ATOM   5710  C CD  . LYS B 1 256 ? 76.396  -16.585  -5.842   1.000 36.361  ? 256 LYS B CD  1 ? 
ATOM   5711  C CE  . LYS B 1 256 ? 75.513  -15.888  -4.826   1.000 37.536  ? 256 LYS B CE  1 ? 
ATOM   5712  N NZ  . LYS B 1 256 ? 74.996  -16.801  -3.783   1.000 37.396  ? 256 LYS B NZ  1 ? 
ATOM   5713  N N   . GLY B 1 257 ? 80.250  -15.177  -10.289  1.000 40.382  ? 257 GLY B N   1 ? 
ATOM   5714  C CA  . GLY B 1 257 ? 80.538  -15.436  -11.719  1.000 38.701  ? 257 GLY B CA  1 ? 
ATOM   5715  C C   . GLY B 1 257 ? 79.326  -15.951  -12.479  1.000 35.605  ? 257 GLY B C   1 ? 
ATOM   5716  O O   . GLY B 1 257 ? 79.489  -16.849  -13.315  1.000 33.498  ? 257 GLY B O   1 ? 
ATOM   5717  N N   . ARG B 1 258 ? 78.148  -15.401  -12.188  1.000 34.741  ? 258 ARG B N   1 ? 
ATOM   5718  C CA  . ARG B 1 258 ? 76.866  -15.799  -12.821  1.000 34.082  ? 258 ARG B CA  1 ? 
ATOM   5719  C C   . ARG B 1 258 ? 75.834  -14.673  -12.708  1.000 33.587  ? 258 ARG B C   1 ? 
ATOM   5720  O O   . ARG B 1 258 ? 75.880  -13.892  -11.748  1.000 34.272  ? 258 ARG B O   1 ? 
ATOM   5721  C CB  . ARG B 1 258 ? 76.323  -17.068  -12.161  1.000 32.337  ? 258 ARG B CB  1 ? 
ATOM   5722  C CG  . ARG B 1 258 ? 75.794  -16.858  -10.755  1.000 31.182  ? 258 ARG B CG  1 ? 
ATOM   5723  C CD  . ARG B 1 258 ? 75.169  -18.142  -10.285  1.000 30.529  ? 258 ARG B CD  1 ? 
ATOM   5724  N NE  . ARG B 1 258 ? 76.185  -19.162  -10.151  1.000 29.040  ? 258 ARG B NE  1 ? 
ATOM   5725  C CZ  . ARG B 1 258 ? 75.961  -20.383  -9.715   1.000 27.051  ? 258 ARG B CZ  1 ? 
ATOM   5726  N NH1 . ARG B 1 258 ? 74.735  -20.760  -9.404   1.000 26.118  ? 258 ARG B NH1 1 ? 
ATOM   5727  N NH2 . ARG B 1 258 ? 76.975  -21.218  -9.589   1.000 27.553  ? 258 ARG B NH2 1 ? 
ATOM   5728  N N   . TYR B 1 259 ? 74.899  -14.632  -13.647  1.000 33.124  ? 259 TYR B N   1 ? 
ATOM   5729  C CA  . TYR B 1 259 ? 73.741  -13.712  -13.616  1.000 33.764  ? 259 TYR B CA  1 ? 
ATOM   5730  C C   . TYR B 1 259 ? 72.610  -14.401  -12.862  1.000 35.061  ? 259 TYR B C   1 ? 
ATOM   5731  O O   . TYR B 1 259 ? 72.486  -15.618  -12.935  1.000 35.438  ? 259 TYR B O   1 ? 
ATOM   5732  C CB  . TYR B 1 259 ? 73.366  -13.325  -15.043  1.000 33.377  ? 259 TYR B CB  1 ? 
ATOM   5733  C CG  . TYR B 1 259 ? 74.248  -12.276  -15.672  1.000 33.694  ? 259 TYR B CG  1 ? 
ATOM   5734  C CD1 . TYR B 1 259 ? 75.578  -12.524  -15.995  1.000 33.733  ? 259 TYR B CD1 1 ? 
ATOM   5735  C CD2 . TYR B 1 259 ? 73.734  -11.030  -15.978  1.000 33.698  ? 259 TYR B CD2 1 ? 
ATOM   5736  C CE1 . TYR B 1 259 ? 76.370  -11.556  -16.598  1.000 32.823  ? 259 TYR B CE1 1 ? 
ATOM   5737  C CE2 . TYR B 1 259 ? 74.508  -10.053  -16.585  1.000 33.111  ? 259 TYR B CE2 1 ? 
ATOM   5738  C CZ  . TYR B 1 259 ? 75.828  -10.319  -16.901  1.000 32.297  ? 259 TYR B CZ  1 ? 
ATOM   5739  O OH  . TYR B 1 259 ? 76.589  -9.359   -17.493  1.000 30.937  ? 259 TYR B OH  1 ? 
ATOM   5740  N N   . PRO B 1 260 ? 71.768  -13.656  -12.102  1.000 37.572  ? 260 PRO B N   1 ? 
ATOM   5741  C CA  . PRO B 1 260 ? 70.627  -14.247  -11.400  1.000 36.712  ? 260 PRO B CA  1 ? 
ATOM   5742  C C   . PRO B 1 260 ? 69.600  -14.836  -12.383  1.000 36.678  ? 260 PRO B C   1 ? 
ATOM   5743  O O   . PRO B 1 260 ? 69.256  -14.159  -13.340  1.000 36.650  ? 260 PRO B O   1 ? 
ATOM   5744  C CB  . PRO B 1 260 ? 70.011  -13.106  -10.572  1.000 36.680  ? 260 PRO B CB  1 ? 
ATOM   5745  C CG  . PRO B 1 260 ? 70.693  -11.823  -11.030  1.000 36.643  ? 260 PRO B CG  1 ? 
ATOM   5746  C CD  . PRO B 1 260 ? 71.879  -12.207  -11.889  1.000 37.609  ? 260 PRO B CD  1 ? 
ATOM   5747  N N   . GLU B 1 261 ? 69.152  -16.074  -12.126  1.000 36.772  ? 261 GLU B N   1 ? 
ATOM   5748  C CA  . GLU B 1 261 ? 68.274  -16.885  -13.021  1.000 35.942  ? 261 GLU B CA  1 ? 
ATOM   5749  C C   . GLU B 1 261 ? 66.866  -16.271  -13.078  1.000 35.336  ? 261 GLU B C   1 ? 
ATOM   5750  O O   . GLU B 1 261 ? 66.395  -15.952  -14.181  1.000 33.447  ? 261 GLU B O   1 ? 
ATOM   5751  C CB  . GLU B 1 261 ? 68.229  -18.337  -12.531  1.000 34.282  ? 261 GLU B CB  1 ? 
ATOM   5752  C CG  . GLU B 1 261 ? 67.402  -19.266  -13.403  1.000 33.912  ? 261 GLU B CG  1 ? 
ATOM   5753  C CD  . GLU B 1 261 ? 67.926  -19.489  -14.808  1.000 33.260  ? 261 GLU B CD  1 ? 
ATOM   5754  O OE1 . GLU B 1 261 ? 69.063  -19.085  -15.073  1.000 34.350  ? 261 GLU B OE1 1 ? 
ATOM   5755  O OE2 . GLU B 1 261 ? 67.185  -20.055  -15.636  1.000 32.959  ? 261 GLU B OE2 1 ? 
ATOM   5756  N N   . ASN B 1 262 ? 66.229  -16.105  -11.917  1.000 35.493  ? 262 ASN B N   1 ? 
ATOM   5757  C CA  . ASN B 1 262 ? 64.857  -15.548  -11.769  1.000 35.044  ? 262 ASN B CA  1 ? 
ATOM   5758  C C   . ASN B 1 262 ? 64.698  -14.216  -12.525  1.000 34.925  ? 262 ASN B C   1 ? 
ATOM   5759  O O   . ASN B 1 262 ? 63.563  -13.938  -12.962  1.000 32.731  ? 262 ASN B O   1 ? 
ATOM   5760  C CB  . ASN B 1 262 ? 64.473  -15.410  -10.295  1.000 34.816  ? 262 ASN B CB  1 ? 
ATOM   5761  C CG  . ASN B 1 262 ? 65.461  -14.617  -9.467   1.000 34.956  ? 262 ASN B CG  1 ? 
ATOM   5762  O OD1 . ASN B 1 262 ? 66.660  -14.617  -9.742   1.000 35.903  ? 262 ASN B OD1 1 ? 
ATOM   5763  N ND2 . ASN B 1 262 ? 64.959  -13.964  -8.430   1.000 33.707  ? 262 ASN B ND2 1 ? 
ATOM   5764  N N   . ALA B 1 263 ? 65.771  -13.422  -12.660  1.000 36.516  ? 263 ALA B N   1 ? 
ATOM   5765  C CA  . ALA B 1 263 ? 65.826  -12.175  -13.466  1.000 36.761  ? 263 ALA B CA  1 ? 
ATOM   5766  C C   . ALA B 1 263 ? 65.945  -12.512  -14.960  1.000 36.940  ? 263 ALA B C   1 ? 
ATOM   5767  O O   . ALA B 1 263 ? 65.127  -11.991  -15.756  1.000 36.546  ? 263 ALA B O   1 ? 
ATOM   5768  C CB  . ALA B 1 263 ? 66.971  -11.299  -13.023  1.000 36.185  ? 263 ALA B CB  1 ? 
ATOM   5769  N N   . LEU B 1 264 ? 66.926  -13.341  -15.332  1.000 37.580  ? 264 LEU B N   1 ? 
ATOM   5770  C CA  . LEU B 1 264 ? 67.178  -13.762  -16.747  1.000 39.138  ? 264 LEU B CA  1 ? 
ATOM   5771  C C   . LEU B 1 264 ? 65.909  -14.369  -17.363  1.000 37.611  ? 264 LEU B C   1 ? 
ATOM   5772  O O   . LEU B 1 264 ? 65.668  -14.148  -18.564  1.000 35.235  ? 264 LEU B O   1 ? 
ATOM   5773  C CB  . LEU B 1 264 ? 68.322  -14.783  -16.807  1.000 39.286  ? 264 LEU B CB  1 ? 
ATOM   5774  C CG  . LEU B 1 264 ? 69.734  -14.233  -16.618  1.000 39.115  ? 264 LEU B CG  1 ? 
ATOM   5775  C CD1 . LEU B 1 264 ? 70.682  -15.340  -16.204  1.000 38.667  ? 264 LEU B CD1 1 ? 
ATOM   5776  C CD2 . LEU B 1 264 ? 70.237  -13.547  -17.876  1.000 38.716  ? 264 LEU B CD2 1 ? 
ATOM   5777  N N   . LYS B 1 265 ? 65.164  -15.153  -16.582  1.000 37.653  ? 265 LYS B N   1 ? 
ATOM   5778  C CA  . LYS B 1 265 ? 63.886  -15.759  -17.018  1.000 37.984  ? 265 LYS B CA  1 ? 
ATOM   5779  C C   . LYS B 1 265 ? 62.932  -14.624  -17.404  1.000 38.111  ? 265 LYS B C   1 ? 
ATOM   5780  O O   . LYS B 1 265 ? 62.362  -14.702  -18.508  1.000 35.043  ? 265 LYS B O   1 ? 
ATOM   5781  C CB  . LYS B 1 265 ? 63.348  -16.705  -15.936  1.000 38.163  ? 265 LYS B CB  1 ? 
ATOM   5782  C CG  . LYS B 1 265 ? 64.114  -18.017  -15.846  1.000 37.810  ? 265 LYS B CG  1 ? 
ATOM   5783  C CD  . LYS B 1 265 ? 63.401  -19.127  -15.114  1.000 37.898  ? 265 LYS B CD  1 ? 
ATOM   5784  C CE  . LYS B 1 265 ? 64.096  -20.458  -15.299  1.000 36.757  ? 265 LYS B CE  1 ? 
ATOM   5785  N NZ  . LYS B 1 265 ? 63.310  -21.574  -14.737  1.000 35.922  ? 265 LYS B NZ  1 ? 
ATOM   5786  N N   . LEU B 1 266 ? 62.823  -13.588  -16.560  1.000 40.340  ? 266 LEU B N   1 ? 
ATOM   5787  C CA  . LEU B 1 266 ? 61.899  -12.439  -16.762  1.000 41.476  ? 266 LEU B CA  1 ? 
ATOM   5788  C C   . LEU B 1 266 ? 62.203  -11.773  -18.113  1.000 42.707  ? 266 LEU B C   1 ? 
ATOM   5789  O O   . LEU B 1 266 ? 61.248  -11.426  -18.844  1.000 40.590  ? 266 LEU B O   1 ? 
ATOM   5790  C CB  . LEU B 1 266 ? 62.038  -11.447  -15.601  1.000 41.093  ? 266 LEU B CB  1 ? 
ATOM   5791  C CG  . LEU B 1 266 ? 60.975  -10.347  -15.541  1.000 41.291  ? 266 LEU B CG  1 ? 
ATOM   5792  C CD1 . LEU B 1 266 ? 59.569  -10.921  -15.509  1.000 39.961  ? 266 LEU B CD1 1 ? 
ATOM   5793  C CD2 . LEU B 1 266 ? 61.205  -9.446   -14.342  1.000 41.805  ? 266 LEU B CD2 1 ? 
ATOM   5794  N N   . TYR B 1 267 ? 63.486  -11.628  -18.445  1.000 44.288  ? 267 TYR B N   1 ? 
ATOM   5795  C CA  . TYR B 1 267 ? 63.950  -10.986  -19.699  1.000 46.356  ? 267 TYR B CA  1 ? 
ATOM   5796  C C   . TYR B 1 267 ? 63.614  -11.858  -20.920  1.000 51.031  ? 267 TYR B C   1 ? 
ATOM   5797  O O   . TYR B 1 267 ? 63.241  -11.265  -21.956  1.000 57.138  ? 267 TYR B O   1 ? 
ATOM   5798  C CB  . TYR B 1 267 ? 65.439  -10.647  -19.598  1.000 44.316  ? 267 TYR B CB  1 ? 
ATOM   5799  C CG  . TYR B 1 267 ? 65.737  -9.519   -18.645  1.000 42.046  ? 267 TYR B CG  1 ? 
ATOM   5800  C CD1 . TYR B 1 267 ? 65.154  -8.273   -18.813  1.000 41.954  ? 267 TYR B CD1 1 ? 
ATOM   5801  C CD2 . TYR B 1 267 ? 66.604  -9.685   -17.582  1.000 41.211  ? 267 TYR B CD2 1 ? 
ATOM   5802  C CE1 . TYR B 1 267 ? 65.416  -7.222   -17.951  1.000 41.208  ? 267 TYR B CE1 1 ? 
ATOM   5803  C CE2 . TYR B 1 267 ? 66.882  -8.644   -16.709  1.000 41.460  ? 267 TYR B CE2 1 ? 
ATOM   5804  C CZ  . TYR B 1 267 ? 66.285  -7.407   -16.891  1.000 41.167  ? 267 TYR B CZ  1 ? 
ATOM   5805  O OH  . TYR B 1 267 ? 66.549  -6.373   -16.040  1.000 37.516  ? 267 TYR B OH  1 ? 
ATOM   5806  N N   . LYS B 1 268 ? 63.740  -13.192  -20.828  1.000 52.293  ? 268 LYS B N   1 ? 
ATOM   5807  C CA  . LYS B 1 268 ? 63.464  -14.120  -21.963  1.000 50.209  ? 268 LYS B CA  1 ? 
ATOM   5808  C C   . LYS B 1 268 ? 61.949  -14.199  -22.185  1.000 50.514  ? 268 LYS B C   1 ? 
ATOM   5809  O O   . LYS B 1 268 ? 61.537  -14.328  -23.349  1.000 51.103  ? 268 LYS B O   1 ? 
ATOM   5810  C CB  . LYS B 1 268 ? 64.088  -15.503  -21.741  1.000 47.674  ? 268 LYS B CB  1 ? 
ATOM   5811  C CG  . LYS B 1 268 ? 63.946  -16.480  -22.903  1.000 46.272  ? 268 LYS B CG  1 ? 
ATOM   5812  C CD  . LYS B 1 268 ? 64.241  -15.861  -24.254  1.000 47.063  ? 268 LYS B CD  1 ? 
ATOM   5813  C CE  . LYS B 1 268 ? 64.375  -16.866  -25.377  1.000 46.794  ? 268 LYS B CE  1 ? 
ATOM   5814  N NZ  . LYS B 1 268 ? 64.902  -16.223  -26.603  1.000 45.688  ? 268 LYS B NZ  1 ? 
ATOM   5815  N N   . LYS B 1 269 ? 61.158  -14.060  -21.116  1.000 51.875  ? 269 LYS B N   1 ? 
ATOM   5816  C CA  . LYS B 1 269 ? 59.669  -14.049  -21.160  1.000 51.616  ? 269 LYS B CA  1 ? 
ATOM   5817  C C   . LYS B 1 269 ? 59.154  -12.801  -21.890  1.000 51.652  ? 269 LYS B C   1 ? 
ATOM   5818  O O   . LYS B 1 269 ? 57.955  -12.756  -22.174  1.000 51.237  ? 269 LYS B O   1 ? 
ATOM   5819  C CB  . LYS B 1 269 ? 59.088  -14.113  -19.745  1.000 50.946  ? 269 LYS B CB  1 ? 
ATOM   5820  C CG  . LYS B 1 269 ? 57.586  -14.359  -19.652  1.000 48.143  ? 269 LYS B CG  1 ? 
ATOM   5821  C CD  . LYS B 1 269 ? 57.038  -14.219  -18.252  1.000 46.110  ? 269 LYS B CD  1 ? 
ATOM   5822  C CE  . LYS B 1 269 ? 57.938  -14.820  -17.196  1.000 44.269  ? 269 LYS B CE  1 ? 
ATOM   5823  N NZ  . LYS B 1 269 ? 57.527  -14.412  -15.837  1.000 43.748  ? 269 LYS B NZ  1 ? 
ATOM   5824  N N   . LYS B 1 270 ? 60.010  -11.814  -22.167  1.000 55.459  ? 270 LYS B N   1 ? 
ATOM   5825  C CA  . LYS B 1 270 ? 59.674  -10.653  -23.039  1.000 57.732  ? 270 LYS B CA  1 ? 
ATOM   5826  C C   . LYS B 1 270 ? 60.330  -10.828  -24.417  1.000 57.769  ? 270 LYS B C   1 ? 
ATOM   5827  O O   . LYS B 1 270 ? 60.234  -9.898   -25.235  1.000 53.981  ? 270 LYS B O   1 ? 
ATOM   5828  C CB  . LYS B 1 270 ? 60.127  -9.337   -22.397  1.000 59.077  ? 270 LYS B CB  1 ? 
ATOM   5829  C CG  . LYS B 1 270 ? 59.790  -9.163   -20.923  1.000 59.897  ? 270 LYS B CG  1 ? 
ATOM   5830  C CD  . LYS B 1 270 ? 58.309  -9.019   -20.641  1.000 60.071  ? 270 LYS B CD  1 ? 
ATOM   5831  C CE  . LYS B 1 270 ? 58.027  -8.643   -19.203  1.000 58.911  ? 270 LYS B CE  1 ? 
ATOM   5832  N NZ  . LYS B 1 270 ? 58.404  -7.240   -18.914  1.000 57.801  ? 270 LYS B NZ  1 ? 
ATOM   5833  N N   . GLY B 1 271 ? 60.973  -11.975  -24.661  1.000 60.488  ? 271 GLY B N   1 ? 
ATOM   5834  C CA  . GLY B 1 271 ? 61.669  -12.291  -25.923  1.000 60.244  ? 271 GLY B CA  1 ? 
ATOM   5835  C C   . GLY B 1 271 ? 63.016  -11.594  -26.019  1.000 59.537  ? 271 GLY B C   1 ? 
ATOM   5836  O O   . GLY B 1 271 ? 63.258  -10.929  -27.042  1.000 60.546  ? 271 GLY B O   1 ? 
ATOM   5837  N N   . ILE B 1 272 ? 63.849  -11.713  -24.979  1.000 58.597  ? 272 ILE B N   1 ? 
ATOM   5838  C CA  . ILE B 1 272 ? 65.250  -11.192  -24.954  1.000 58.079  ? 272 ILE B CA  1 ? 
ATOM   5839  C C   . ILE B 1 272 ? 66.160  -12.203  -24.253  1.000 54.438  ? 272 ILE B C   1 ? 
ATOM   5840  O O   . ILE B 1 272 ? 66.081  -12.301  -23.021  1.000 52.798  ? 272 ILE B O   1 ? 
ATOM   5841  C CB  . ILE B 1 272 ? 65.327  -9.814   -24.267  1.000 58.605  ? 272 ILE B CB  1 ? 
ATOM   5842  C CG1 . ILE B 1 272 ? 64.475  -8.770   -24.992  1.000 59.303  ? 272 ILE B CG1 1 ? 
ATOM   5843  C CG2 . ILE B 1 272 ? 66.774  -9.356   -24.138  1.000 58.373  ? 272 ILE B CG2 1 ? 
ATOM   5844  C CD1 . ILE B 1 272 ? 63.016  -8.800   -24.639  1.000 58.238  ? 272 ILE B CD1 1 ? 
ATOM   5845  N N   . GLU B 1 273 ? 66.997  -12.909  -25.014  1.000 50.905  ? 273 GLU B N   1 ? 
ATOM   5846  C CA  . GLU B 1 273 ? 68.140  -13.690  -24.481  1.000 49.786  ? 273 GLU B CA  1 ? 
ATOM   5847  C C   . GLU B 1 273 ? 69.408  -13.188  -25.169  1.000 50.689  ? 273 GLU B C   1 ? 
ATOM   5848  O O   . GLU B 1 273 ? 69.349  -12.913  -26.372  1.000 47.040  ? 273 GLU B O   1 ? 
ATOM   5849  C CB  . GLU B 1 273 ? 67.942  -15.190  -24.705  1.000 49.677  ? 273 GLU B CB  1 ? 
ATOM   5850  C CG  . GLU B 1 273 ? 68.942  -16.044  -23.941  1.000 50.173  ? 273 GLU B CG  1 ? 
ATOM   5851  C CD  . GLU B 1 273 ? 68.577  -17.510  -23.760  1.000 48.381  ? 273 GLU B CD  1 ? 
ATOM   5852  O OE1 . GLU B 1 273 ? 67.380  -17.838  -23.896  1.000 46.185  ? 273 GLU B OE1 1 ? 
ATOM   5853  O OE2 . GLU B 1 273 ? 69.491  -18.320  -23.466  1.000 46.350  ? 273 GLU B OE2 1 ? 
ATOM   5854  N N   . LEU B 1 274 ? 70.508  -13.051  -24.428  1.000 56.281  ? 274 LEU B N   1 ? 
ATOM   5855  C CA  . LEU B 1 274 ? 71.805  -12.609  -24.998  1.000 59.872  ? 274 LEU B CA  1 ? 
ATOM   5856  C C   . LEU B 1 274 ? 72.943  -13.486  -24.486  1.000 63.227  ? 274 LEU B C   1 ? 
ATOM   5857  O O   . LEU B 1 274 ? 73.165  -13.533  -23.259  1.000 63.537  ? 274 LEU B O   1 ? 
ATOM   5858  C CB  . LEU B 1 274 ? 72.063  -11.146  -24.649  1.000 60.902  ? 274 LEU B CB  1 ? 
ATOM   5859  C CG  . LEU B 1 274 ? 72.993  -10.423  -25.624  1.000 60.113  ? 274 LEU B CG  1 ? 
ATOM   5860  C CD1 . LEU B 1 274 ? 73.021  -8.936   -25.330  1.000 57.825  ? 274 LEU B CD1 1 ? 
ATOM   5861  C CD2 . LEU B 1 274 ? 74.402  -11.006  -25.594  1.000 58.803  ? 274 LEU B CD2 1 ? 
ATOM   5862  N N   . SER B 1 275 ? 73.661  -14.089  -25.432  1.000 67.862  ? 275 SER B N   1 ? 
ATOM   5863  C CA  . SER B 1 275 ? 74.773  -15.039  -25.200  1.000 72.971  ? 275 SER B CA  1 ? 
ATOM   5864  C C   . SER B 1 275 ? 76.007  -14.270  -24.712  1.000 74.064  ? 275 SER B C   1 ? 
ATOM   5865  O O   . SER B 1 275 ? 76.819  -13.836  -25.554  1.000 81.063  ? 275 SER B O   1 ? 
ATOM   5866  C CB  . SER B 1 275 ? 75.032  -15.846  -26.454  1.000 74.583  ? 275 SER B CB  1 ? 
ATOM   5867  O OG  . SER B 1 275 ? 75.894  -16.947  -26.197  1.000 76.223  ? 275 SER B OG  1 ? 
ATOM   5868  N N   . PHE B 1 276 ? 76.114  -14.077  -23.394  1.000 70.434  ? 276 PHE B N   1 ? 
ATOM   5869  C CA  . PHE B 1 276 ? 77.366  -13.660  -22.710  1.000 67.063  ? 276 PHE B CA  1 ? 
ATOM   5870  C C   . PHE B 1 276 ? 78.439  -14.691  -23.049  1.000 68.088  ? 276 PHE B C   1 ? 
ATOM   5871  O O   . PHE B 1 276 ? 78.248  -15.871  -22.773  1.000 70.206  ? 276 PHE B O   1 ? 
ATOM   5872  C CB  . PHE B 1 276 ? 77.191  -13.589  -21.187  1.000 63.591  ? 276 PHE B CB  1 ? 
ATOM   5873  C CG  . PHE B 1 276 ? 75.873  -13.045  -20.688  1.000 59.713  ? 276 PHE B CG  1 ? 
ATOM   5874  C CD1 . PHE B 1 276 ? 75.484  -11.742  -20.962  1.000 58.386  ? 276 PHE B CD1 1 ? 
ATOM   5875  C CD2 . PHE B 1 276 ? 75.032  -13.828  -19.913  1.000 55.011  ? 276 PHE B CD2 1 ? 
ATOM   5876  C CE1 . PHE B 1 276 ? 74.280  -11.244  -20.490  1.000 54.141  ? 276 PHE B CE1 1 ? 
ATOM   5877  C CE2 . PHE B 1 276 ? 73.828  -13.328  -19.443  1.000 51.648  ? 276 PHE B CE2 1 ? 
ATOM   5878  C CZ  . PHE B 1 276 ? 73.452  -12.040  -19.736  1.000 51.530  ? 276 PHE B CZ  1 ? 
ATOM   5879  N N   . PRO B 1 277 ? 79.582  -14.326  -23.677  1.000 69.927  ? 277 PRO B N   1 ? 
ATOM   5880  C CA  . PRO B 1 277 ? 80.695  -15.268  -23.807  1.000 69.429  ? 277 PRO B CA  1 ? 
ATOM   5881  C C   . PRO B 1 277 ? 81.101  -15.766  -22.409  1.000 68.771  ? 277 PRO B C   1 ? 
ATOM   5882  O O   . PRO B 1 277 ? 81.238  -14.947  -21.515  1.000 67.264  ? 277 PRO B O   1 ? 
ATOM   5883  C CB  . PRO B 1 277 ? 81.801  -14.457  -24.501  1.000 69.012  ? 277 PRO B CB  1 ? 
ATOM   5884  C CG  . PRO B 1 277 ? 81.062  -13.317  -25.183  1.000 69.187  ? 277 PRO B CG  1 ? 
ATOM   5885  C CD  . PRO B 1 277 ? 79.874  -13.020  -24.287  1.000 69.733  ? 277 PRO B CD  1 ? 
ATOM   5886  N N   . GLU B 1 278 ? 81.240  -17.087  -22.245  1.000 66.418  ? 278 GLU B N   1 ? 
ATOM   5887  C CA  . GLU B 1 278 ? 81.458  -17.752  -20.930  1.000 63.797  ? 278 GLU B CA  1 ? 
ATOM   5888  C C   . GLU B 1 278 ? 82.715  -17.187  -20.258  1.000 66.530  ? 278 GLU B C   1 ? 
ATOM   5889  O O   . GLU B 1 278 ? 82.697  -17.031  -19.019  1.000 72.323  ? 278 GLU B O   1 ? 
ATOM   5890  C CB  . GLU B 1 278 ? 81.588  -19.266  -21.093  1.000 58.351  ? 278 GLU B CB  1 ? 
ATOM   5891  C CG  . GLU B 1 278 ? 80.308  -19.937  -21.552  1.000 53.986  ? 278 GLU B CG  1 ? 
ATOM   5892  C CD  . GLU B 1 278 ? 80.333  -21.449  -21.469  1.000 49.284  ? 278 GLU B CD  1 ? 
ATOM   5893  O OE1 . GLU B 1 278 ? 81.391  -21.997  -21.152  1.000 50.061  ? 278 GLU B OE1 1 ? 
ATOM   5894  O OE2 . GLU B 1 278 ? 79.294  -22.067  -21.708  1.000 44.731  ? 278 GLU B OE2 1 ? 
ATOM   5895  N N   . ASP B 1 279 ? 83.752  -16.884  -21.047  1.000 64.272  ? 279 ASP B N   1 ? 
ATOM   5896  C CA  . ASP B 1 279 ? 85.079  -16.425  -20.552  1.000 60.827  ? 279 ASP B CA  1 ? 
ATOM   5897  C C   . ASP B 1 279 ? 84.962  -15.048  -19.885  1.000 63.346  ? 279 ASP B C   1 ? 
ATOM   5898  O O   . ASP B 1 279 ? 85.711  -14.826  -18.916  1.000 66.944  ? 279 ASP B O   1 ? 
ATOM   5899  C CB  . ASP B 1 279 ? 86.112  -16.387  -21.679  1.000 58.088  ? 279 ASP B CB  1 ? 
ATOM   5900  C CG  . ASP B 1 279 ? 86.364  -17.740  -22.309  1.000 54.608  ? 279 ASP B CG  1 ? 
ATOM   5901  O OD1 . ASP B 1 279 ? 86.207  -18.753  -21.598  1.000 52.058  ? 279 ASP B OD1 1 ? 
ATOM   5902  O OD2 . ASP B 1 279 ? 86.696  -17.764  -23.510  1.000 51.155  ? 279 ASP B OD2 1 ? 
ATOM   5903  N N   . ASP B 1 280 ? 84.072  -14.171  -20.382  1.000 63.805  ? 280 ASP B N   1 ? 
ATOM   5904  C CA  . ASP B 1 280 ? 83.809  -12.812  -19.822  1.000 57.113  ? 280 ASP B CA  1 ? 
ATOM   5905  C C   . ASP B 1 280 ? 83.409  -12.936  -18.349  1.000 50.597  ? 280 ASP B C   1 ? 
ATOM   5906  O O   . ASP B 1 280 ? 83.956  -12.185  -17.532  1.000 49.993  ? 280 ASP B O   1 ? 
ATOM   5907  C CB  . ASP B 1 280 ? 82.713  -12.056  -20.583  1.000 58.441  ? 280 ASP B CB  1 ? 
ATOM   5908  C CG  . ASP B 1 280 ? 83.078  -11.647  -22.000  1.000 59.532  ? 280 ASP B CG  1 ? 
ATOM   5909  O OD1 . ASP B 1 280 ? 84.068  -12.188  -22.531  1.000 62.083  ? 280 ASP B OD1 1 ? 
ATOM   5910  O OD2 . ASP B 1 280 ? 82.367  -10.787  -22.564  1.000 58.249  ? 280 ASP B OD2 1 ? 
ATOM   5911  N N   . LEU B 1 281 ? 82.507  -13.868  -18.028  1.000 46.702  ? 281 LEU B N   1 ? 
ATOM   5912  C CA  . LEU B 1 281 ? 81.956  -14.042  -16.658  1.000 45.904  ? 281 LEU B CA  1 ? 
ATOM   5913  C C   . LEU B 1 281 ? 83.023  -14.547  -15.685  1.000 45.679  ? 281 LEU B C   1 ? 
ATOM   5914  O O   . LEU B 1 281 ? 82.871  -14.279  -14.477  1.000 47.599  ? 281 LEU B O   1 ? 
ATOM   5915  C CB  . LEU B 1 281 ? 80.757  -14.988  -16.685  1.000 45.322  ? 281 LEU B CB  1 ? 
ATOM   5916  C CG  . LEU B 1 281 ? 79.410  -14.275  -16.672  1.000 45.519  ? 281 LEU B CG  1 ? 
ATOM   5917  C CD1 . LEU B 1 281 ? 78.279  -15.219  -17.034  1.000 45.045  ? 281 LEU B CD1 1 ? 
ATOM   5918  C CD2 . LEU B 1 281 ? 79.167  -13.639  -15.313  1.000 46.724  ? 281 LEU B CD2 1 ? 
ATOM   5919  N N   . LYS B 1 282 ? 84.041  -15.260  -16.170  1.000 43.168  ? 282 LYS B N   1 ? 
ATOM   5920  C CA  . LYS B 1 282 ? 85.188  -15.682  -15.326  1.000 40.268  ? 282 LYS B CA  1 ? 
ATOM   5921  C C   . LYS B 1 282 ? 86.066  -14.450  -15.099  1.000 38.319  ? 282 LYS B C   1 ? 
ATOM   5922  O O   . LYS B 1 282 ? 86.628  -14.337  -14.002  1.000 37.578  ? 282 LYS B O   1 ? 
ATOM   5923  C CB  . LYS B 1 282 ? 85.948  -16.854  -15.958  1.000 40.301  ? 282 LYS B CB  1 ? 
ATOM   5924  C CG  . LYS B 1 282 ? 85.094  -18.057  -16.335  1.000 38.618  ? 282 LYS B CG  1 ? 
ATOM   5925  C CD  . LYS B 1 282 ? 85.892  -19.276  -16.729  1.000 36.757  ? 282 LYS B CD  1 ? 
ATOM   5926  C CE  . LYS B 1 282 ? 85.269  -20.054  -17.865  1.000 36.852  ? 282 LYS B CE  1 ? 
ATOM   5927  N NZ  . LYS B 1 282 ? 83.804  -20.208  -17.700  1.000 38.085  ? 282 LYS B NZ  1 ? 
ATOM   5928  N N   . LEU B 1 283 ? 86.139  -13.558  -16.094  1.000 38.217  ? 283 LEU B N   1 ? 
ATOM   5929  C CA  . LEU B 1 283 ? 86.932  -12.298  -16.055  1.000 37.326  ? 283 LEU B CA  1 ? 
ATOM   5930  C C   . LEU B 1 283 ? 86.262  -11.301  -15.104  1.000 35.523  ? 283 LEU B C   1 ? 
ATOM   5931  O O   . LEU B 1 283 ? 86.999  -10.636  -14.348  1.000 32.568  ? 283 LEU B O   1 ? 
ATOM   5932  C CB  . LEU B 1 283 ? 87.050  -11.722  -17.470  1.000 37.047  ? 283 LEU B CB  1 ? 
ATOM   5933  C CG  . LEU B 1 283 ? 87.877  -10.450  -17.586  1.000 37.443  ? 283 LEU B CG  1 ? 
ATOM   5934  C CD1 . LEU B 1 283 ? 89.301  -10.687  -17.107  1.000 37.803  ? 283 LEU B CD1 1 ? 
ATOM   5935  C CD2 . LEU B 1 283 ? 87.858  -9.935   -19.012  1.000 37.443  ? 283 LEU B CD2 1 ? 
ATOM   5936  N N   . ILE B 1 284 ? 84.924  -11.216  -15.151  1.000 35.060  ? 284 ILE B N   1 ? 
ATOM   5937  C CA  . ILE B 1 284 ? 84.079  -10.393  -14.230  1.000 35.973  ? 284 ILE B CA  1 ? 
ATOM   5938  C C   . ILE B 1 284 ? 84.277  -10.876  -12.785  1.000 38.911  ? 284 ILE B C   1 ? 
ATOM   5939  O O   . ILE B 1 284 ? 84.497  -10.037  -11.879  1.000 39.112  ? 284 ILE B O   1 ? 
ATOM   5940  C CB  . ILE B 1 284 ? 82.591  -10.442  -14.631  1.000 33.081  ? 284 ILE B CB  1 ? 
ATOM   5941  C CG1 . ILE B 1 284 ? 82.348  -9.795   -15.993  1.000 33.061  ? 284 ILE B CG1 1 ? 
ATOM   5942  C CG2 . ILE B 1 284 ? 81.731  -9.793   -13.561  1.000 32.697  ? 284 ILE B CG2 1 ? 
ATOM   5943  C CD1 . ILE B 1 284 ? 80.947  -9.990   -16.530  1.000 32.964  ? 284 ILE B CD1 1 ? 
ATOM   5944  N N   . SER B 1 285 ? 84.184  -12.187  -12.571  1.000 41.621  ? 285 SER B N   1 ? 
ATOM   5945  C CA  . SER B 1 285 ? 84.242  -12.824  -11.233  1.000 42.826  ? 285 SER B CA  1 ? 
ATOM   5946  C C   . SER B 1 285 ? 85.593  -12.554  -10.557  1.000 43.217  ? 285 SER B C   1 ? 
ATOM   5947  O O   . SER B 1 285 ? 85.654  -12.657  -9.326   1.000 44.395  ? 285 SER B O   1 ? 
ATOM   5948  C CB  . SER B 1 285 ? 83.963  -14.294  -11.344  1.000 43.535  ? 285 SER B CB  1 ? 
ATOM   5949  O OG  . SER B 1 285 ? 83.149  -14.555  -12.473  1.000 44.216  ? 285 SER B OG  1 ? 
ATOM   5950  N N   . GLN B 1 286 ? 86.632  -12.238  -11.333  1.000 45.381  ? 286 GLN B N   1 ? 
ATOM   5951  C CA  . GLN B 1 286 ? 88.014  -11.979  -10.844  1.000 47.107  ? 286 GLN B CA  1 ? 
ATOM   5952  C C   . GLN B 1 286 ? 87.978  -11.565  -9.373   1.000 46.646  ? 286 GLN B C   1 ? 
ATOM   5953  O O   . GLN B 1 286 ? 87.372  -10.544  -9.053   1.000 45.233  ? 286 GLN B O   1 ? 
ATOM   5954  C CB  . GLN B 1 286 ? 88.657  -10.893  -11.708  1.000 48.778  ? 286 GLN B CB  1 ? 
ATOM   5955  C CG  . GLN B 1 286 ? 90.091  -10.544  -11.327  1.000 50.220  ? 286 GLN B CG  1 ? 
ATOM   5956  C CD  . GLN B 1 286 ? 91.118  -11.483  -11.908  1.000 51.242  ? 286 GLN B CD  1 ? 
ATOM   5957  O OE1 . GLN B 1 286 ? 90.812  -12.618  -12.274  1.000 56.243  ? 286 GLN B OE1 1 ? 
ATOM   5958  N NE2 . GLN B 1 286 ? 92.353  -11.006  -11.989  1.000 47.053  ? 286 GLN B NE2 1 ? 
ATOM   5959  N N   . PRO B 1 287 ? 88.647  -12.309  -8.451   1.000 46.732  ? 287 PRO B N   1 ? 
ATOM   5960  C CA  . PRO B 1 287 ? 88.604  -12.003  -7.022   1.000 46.609  ? 287 PRO B CA  1 ? 
ATOM   5961  C C   . PRO B 1 287 ? 88.891  -10.524  -6.733   1.000 46.294  ? 287 PRO B C   1 ? 
ATOM   5962  O O   . PRO B 1 287 ? 89.711  -9.932   -7.412   1.000 46.617  ? 287 PRO B O   1 ? 
ATOM   5963  C CB  . PRO B 1 287 ? 89.707  -12.879  -6.405   1.000 46.659  ? 287 PRO B CB  1 ? 
ATOM   5964  C CG  . PRO B 1 287 ? 89.848  -14.033  -7.365   1.000 46.534  ? 287 PRO B CG  1 ? 
ATOM   5965  C CD  . PRO B 1 287 ? 89.530  -13.456  -8.730   1.000 47.155  ? 287 PRO B CD  1 ? 
ATOM   5966  N N   . ILE B 1 288 ? 88.201  -9.970   -5.737   1.000 46.282  ? 288 ILE B N   1 ? 
ATOM   5967  C CA  . ILE B 1 288 ? 88.351  -8.549   -5.306   1.000 45.561  ? 288 ILE B CA  1 ? 
ATOM   5968  C C   . ILE B 1 288 ? 88.497  -8.492   -3.776   1.000 42.380  ? 288 ILE B C   1 ? 
ATOM   5969  O O   . ILE B 1 288 ? 88.009  -9.392   -3.073   1.000 39.663  ? 288 ILE B O   1 ? 
ATOM   5970  C CB  . ILE B 1 288 ? 87.187  -7.685   -5.840   1.000 47.101  ? 288 ILE B CB  1 ? 
ATOM   5971  C CG1 . ILE B 1 288 ? 85.844  -8.087   -5.226   1.000 47.268  ? 288 ILE B CG1 1 ? 
ATOM   5972  C CG2 . ILE B 1 288 ? 87.139  -7.720   -7.363   1.000 47.248  ? 288 ILE B CG2 1 ? 
ATOM   5973  C CD1 . ILE B 1 288 ? 84.686  -7.236   -5.675   1.000 46.206  ? 288 ILE B CD1 1 ? 
ATOM   5974  N N   . ASP B 1 289 ? 89.167  -7.452   -3.289   1.000 41.734  ? 289 ASP B N   1 ? 
ATOM   5975  C CA  . ASP B 1 289 ? 89.649  -7.343   -1.889   1.000 41.773  ? 289 ASP B CA  1 ? 
ATOM   5976  C C   . ASP B 1 289 ? 88.452  -7.109   -0.960   1.000 39.951  ? 289 ASP B C   1 ? 
ATOM   5977  O O   . ASP B 1 289 ? 88.518  -7.513   0.218    1.000 35.093  ? 289 ASP B O   1 ? 
ATOM   5978  C CB  . ASP B 1 289 ? 90.688  -6.223   -1.768   1.000 42.531  ? 289 ASP B CB  1 ? 
ATOM   5979  C CG  . ASP B 1 289 ? 91.854  -6.318   -2.739   1.000 41.594  ? 289 ASP B CG  1 ? 
ATOM   5980  O OD1 . ASP B 1 289 ? 91.638  -6.673   -3.920   1.000 39.245  ? 289 ASP B OD1 1 ? 
ATOM   5981  O OD2 . ASP B 1 289 ? 92.969  -6.019   -2.304   1.000 42.466  ? 289 ASP B OD2 1 ? 
ATOM   5982  N N   . PHE B 1 290 ? 87.410  -6.458   -1.482   1.000 42.420  ? 290 PHE B N   1 ? 
ATOM   5983  C CA  . PHE B 1 290 ? 86.170  -6.074   -0.752   1.000 43.007  ? 290 PHE B CA  1 ? 
ATOM   5984  C C   . PHE B 1 290 ? 85.028  -5.863   -1.755   1.000 40.420  ? 290 PHE B C   1 ? 
ATOM   5985  O O   . PHE B 1 290 ? 85.288  -5.754   -2.969   1.000 40.332  ? 290 PHE B O   1 ? 
ATOM   5986  C CB  . PHE B 1 290 ? 86.379  -4.792   0.066    1.000 43.942  ? 290 PHE B CB  1 ? 
ATOM   5987  C CG  . PHE B 1 290 ? 86.709  -3.565   -0.753   1.000 45.023  ? 290 PHE B CG  1 ? 
ATOM   5988  C CD1 . PHE B 1 290 ? 85.708  -2.840   -1.385   1.000 43.571  ? 290 PHE B CD1 1 ? 
ATOM   5989  C CD2 . PHE B 1 290 ? 88.022  -3.142   -0.902   1.000 45.961  ? 290 PHE B CD2 1 ? 
ATOM   5990  C CE1 . PHE B 1 290 ? 86.011  -1.720   -2.139   1.000 42.927  ? 290 PHE B CE1 1 ? 
ATOM   5991  C CE2 . PHE B 1 290 ? 88.323  -2.022   -1.660   1.000 46.405  ? 290 PHE B CE2 1 ? 
ATOM   5992  C CZ  . PHE B 1 290 ? 87.316  -1.312   -2.274   1.000 45.071  ? 290 PHE B CZ  1 ? 
ATOM   5993  N N   . ILE B 1 291 ? 83.796  -5.786   -1.249   1.000 38.025  ? 291 ILE B N   1 ? 
ATOM   5994  C CA  . ILE B 1 291 ? 82.622  -5.250   -1.997   1.000 35.282  ? 291 ILE B CA  1 ? 
ATOM   5995  C C   . ILE B 1 291 ? 82.210  -3.943   -1.316   1.000 34.194  ? 291 ILE B C   1 ? 
ATOM   5996  O O   . ILE B 1 291 ? 82.038  -3.927   -0.090   1.000 34.183  ? 291 ILE B O   1 ? 
ATOM   5997  C CB  . ILE B 1 291 ? 81.465  -6.268   -2.120   1.000 34.712  ? 291 ILE B CB  1 ? 
ATOM   5998  C CG1 . ILE B 1 291 ? 80.834  -6.670   -0.785   1.000 34.660  ? 291 ILE B CG1 1 ? 
ATOM   5999  C CG2 . ILE B 1 291 ? 81.926  -7.492   -2.885   1.000 35.166  ? 291 ILE B CG2 1 ? 
ATOM   6000  C CD1 . ILE B 1 291 ? 79.898  -5.643   -0.216   1.000 34.696  ? 291 ILE B CD1 1 ? 
ATOM   6001  N N   . ALA B 1 292 ? 82.125  -2.863   -2.085   1.000 33.333  ? 292 ALA B N   1 ? 
ATOM   6002  C CA  . ALA B 1 292 ? 81.612  -1.561   -1.614   1.000 31.422  ? 292 ALA B CA  1 ? 
ATOM   6003  C C   . ALA B 1 292 ? 80.194  -1.378   -2.152   1.000 29.916  ? 292 ALA B C   1 ? 
ATOM   6004  O O   . ALA B 1 292 ? 79.887  -1.960   -3.206   1.000 28.985  ? 292 ALA B O   1 ? 
ATOM   6005  C CB  . ALA B 1 292 ? 82.534  -0.465   -2.059   1.000 31.738  ? 292 ALA B CB  1 ? 
ATOM   6006  N N   . PHE B 1 293 ? 79.350  -0.632   -1.441   1.000 28.837  ? 293 PHE B N   1 ? 
ATOM   6007  C CA  . PHE B 1 293 ? 77.968  -0.344   -1.886   1.000 28.699  ? 293 PHE B CA  1 ? 
ATOM   6008  C C   . PHE B 1 293 ? 77.506  1.002    -1.346   1.000 27.124  ? 293 PHE B C   1 ? 
ATOM   6009  O O   . PHE B 1 293 ? 78.104  1.485    -0.389   1.000 25.356  ? 293 PHE B O   1 ? 
ATOM   6010  C CB  . PHE B 1 293 ? 77.022  -1.471   -1.478   1.000 30.587  ? 293 PHE B CB  1 ? 
ATOM   6011  C CG  . PHE B 1 293 ? 76.597  -1.465   -0.034   1.000 31.700  ? 293 PHE B CG  1 ? 
ATOM   6012  C CD1 . PHE B 1 293 ? 75.452  -0.797   0.364    1.000 32.379  ? 293 PHE B CD1 1 ? 
ATOM   6013  C CD2 . PHE B 1 293 ? 77.333  -2.137   0.927    1.000 33.364  ? 293 PHE B CD2 1 ? 
ATOM   6014  C CE1 . PHE B 1 293 ? 75.069  -0.786   1.696    1.000 32.645  ? 293 PHE B CE1 1 ? 
ATOM   6015  C CE2 . PHE B 1 293 ? 76.946  -2.124   2.259    1.000 33.402  ? 293 PHE B CE2 1 ? 
ATOM   6016  C CZ  . PHE B 1 293 ? 75.815  -1.447   2.641    1.000 32.839  ? 293 PHE B CZ  1 ? 
ATOM   6017  N N   . ASN B 1 294 ? 76.458  1.550    -1.972   1.000 27.996  ? 294 ASN B N   1 ? 
ATOM   6018  C CA  . ASN B 1 294 ? 75.845  2.880    -1.679   1.000 27.385  ? 294 ASN B CA  1 ? 
ATOM   6019  C C   . ASN B 1 294 ? 74.375  2.683    -1.288   1.000 26.586  ? 294 ASN B C   1 ? 
ATOM   6020  O O   . ASN B 1 294 ? 73.560  2.309    -2.143   1.000 25.076  ? 294 ASN B O   1 ? 
ATOM   6021  C CB  . ASN B 1 294 ? 75.949  3.855    -2.861   1.000 26.009  ? 294 ASN B CB  1 ? 
ATOM   6022  C CG  . ASN B 1 294 ? 77.330  3.921    -3.481   1.000 24.462  ? 294 ASN B CG  1 ? 
ATOM   6023  O OD1 . ASN B 1 294 ? 78.216  4.606    -2.997   1.000 23.845  ? 294 ASN B OD1 1 ? 
ATOM   6024  N ND2 . ASN B 1 294 ? 77.523  3.230    -4.583   1.000 23.515  ? 294 ASN B ND2 1 ? 
ATOM   6025  N N   . ASN B 1 295 ? 74.058  2.923    -0.023   1.000 27.807  ? 295 ASN B N   1 ? 
ATOM   6026  C CA  . ASN B 1 295 ? 72.696  2.748    0.532    1.000 29.061  ? 295 ASN B CA  1 ? 
ATOM   6027  C C   . ASN B 1 295 ? 72.219  4.109    1.025    1.000 28.022  ? 295 ASN B C   1 ? 
ATOM   6028  O O   . ASN B 1 295 ? 73.062  4.923    1.413    1.000 26.679  ? 295 ASN B O   1 ? 
ATOM   6029  C CB  . ASN B 1 295 ? 72.689  1.679    1.629    1.000 30.722  ? 295 ASN B CB  1 ? 
ATOM   6030  C CG  . ASN B 1 295 ? 71.331  1.362    2.225    1.000 30.469  ? 295 ASN B CG  1 ? 
ATOM   6031  O OD1 . ASN B 1 295 ? 71.002  1.832    3.311    1.000 29.856  ? 295 ASN B OD1 1 ? 
ATOM   6032  N ND2 . ASN B 1 295 ? 70.567  0.511    1.561    1.000 30.140  ? 295 ASN B ND2 1 ? 
ATOM   6033  N N   . TYR B 1 296 ? 70.909  4.324    0.970    1.000 28.402  ? 296 TYR B N   1 ? 
ATOM   6034  C CA  . TYR B 1 296 ? 70.208  5.513    1.509    1.000 28.923  ? 296 TYR B CA  1 ? 
ATOM   6035  C C   . TYR B 1 296 ? 68.873  5.099    2.135    1.000 28.013  ? 296 TYR B C   1 ? 
ATOM   6036  O O   . TYR B 1 296 ? 68.539  5.584    3.230    1.000 27.981  ? 296 TYR B O   1 ? 
ATOM   6037  C CB  . TYR B 1 296 ? 69.990  6.536    0.396    1.000 29.415  ? 296 TYR B CB  1 ? 
ATOM   6038  C CG  . TYR B 1 296 ? 71.255  7.111    -0.190   1.000 29.811  ? 296 TYR B CG  1 ? 
ATOM   6039  C CD1 . TYR B 1 296 ? 71.964  8.107    0.464    1.000 29.679  ? 296 TYR B CD1 1 ? 
ATOM   6040  C CD2 . TYR B 1 296 ? 71.736  6.668    -1.409   1.000 29.897  ? 296 TYR B CD2 1 ? 
ATOM   6041  C CE1 . TYR B 1 296 ? 73.121  8.644    -0.075   1.000 29.238  ? 296 TYR B CE1 1 ? 
ATOM   6042  C CE2 . TYR B 1 296 ? 72.890  7.194    -1.961   1.000 30.059  ? 296 TYR B CE2 1 ? 
ATOM   6043  C CZ  . TYR B 1 296 ? 73.584  8.185    -1.292   1.000 29.462  ? 296 TYR B CZ  1 ? 
ATOM   6044  O OH  . TYR B 1 296 ? 74.725  8.694    -1.830   1.000 29.700  ? 296 TYR B OH  1 ? 
ATOM   6045  N N   . SER B 1 297 ? 68.136  4.231    1.443    1.000 27.726  ? 297 SER B N   1 ? 
ATOM   6046  C CA  . SER B 1 297 ? 66.750  3.829    1.775    1.000 28.107  ? 297 SER B CA  1 ? 
ATOM   6047  C C   . SER B 1 297 ? 66.578  2.328    1.559    1.000 29.020  ? 297 SER B C   1 ? 
ATOM   6048  O O   . SER B 1 297 ? 67.580  1.635    1.314    1.000 31.103  ? 297 SER B O   1 ? 
ATOM   6049  C CB  . SER B 1 297 ? 65.773  4.613    0.944    1.000 27.627  ? 297 SER B CB  1 ? 
ATOM   6050  O OG  . SER B 1 297 ? 64.437  4.364    1.346    1.000 27.009  ? 297 SER B OG  1 ? 
ATOM   6051  N N   . SER B 1 298 ? 65.339  1.855    1.664    1.000 29.425  ? 298 SER B N   1 ? 
ATOM   6052  C CA  . SER B 1 298 ? 64.961  0.442    1.446    1.000 28.095  ? 298 SER B CA  1 ? 
ATOM   6053  C C   . SER B 1 298 ? 63.643  0.426    0.678    1.000 27.022  ? 298 SER B C   1 ? 
ATOM   6054  O O   . SER B 1 298 ? 62.946  1.439    0.702    1.000 25.240  ? 298 SER B O   1 ? 
ATOM   6055  C CB  . SER B 1 298 ? 64.921  -0.298   2.758    1.000 27.363  ? 298 SER B CB  1 ? 
ATOM   6056  O OG  . SER B 1 298 ? 66.223  -0.348   3.340    1.000 26.756  ? 298 SER B OG  1 ? 
ATOM   6057  N N   . GLU B 1 299 ? 63.369  -0.659   -0.035   1.000 28.492  ? 299 GLU B N   1 ? 
ATOM   6058  C CA  . GLU B 1 299 ? 62.147  -0.806   -0.859   1.000 29.613  ? 299 GLU B CA  1 ? 
ATOM   6059  C C   . GLU B 1 299 ? 61.208  -1.824   -0.211   1.000 29.111  ? 299 GLU B C   1 ? 
ATOM   6060  O O   . GLU B 1 299 ? 61.667  -2.675   0.554    1.000 29.971  ? 299 GLU B O   1 ? 
ATOM   6061  C CB  . GLU B 1 299 ? 62.551  -1.138   -2.291   1.000 30.958  ? 299 GLU B CB  1 ? 
ATOM   6062  C CG  . GLU B 1 299 ? 63.072  0.093    -3.003   1.000 31.501  ? 299 GLU B CG  1 ? 
ATOM   6063  C CD  . GLU B 1 299 ? 63.681  -0.145   -4.364   1.000 31.607  ? 299 GLU B CD  1 ? 
ATOM   6064  O OE1 . GLU B 1 299 ? 64.901  -0.393   -4.425   1.000 35.694  ? 299 GLU B OE1 1 ? 
ATOM   6065  O OE2 . GLU B 1 299 ? 62.931  -0.076   -5.347   1.000 30.160  ? 299 GLU B OE2 1 ? 
ATOM   6066  N N   . PHE B 1 300 ? 59.916  -1.673   -0.465   1.000 29.150  ? 300 PHE B N   1 ? 
ATOM   6067  C CA  . PHE B 1 300 ? 58.847  -2.577   0.016    1.000 29.583  ? 300 PHE B CA  1 ? 
ATOM   6068  C C   . PHE B 1 300 ? 58.026  -2.995   -1.202   1.000 30.982  ? 300 PHE B C   1 ? 
ATOM   6069  O O   . PHE B 1 300 ? 57.187  -2.196   -1.632   1.000 31.387  ? 300 PHE B O   1 ? 
ATOM   6070  C CB  . PHE B 1 300 ? 58.009  -1.879   1.091    1.000 28.170  ? 300 PHE B CB  1 ? 
ATOM   6071  C CG  . PHE B 1 300 ? 58.574  -1.971   2.484    1.000 26.721  ? 300 PHE B CG  1 ? 
ATOM   6072  C CD1 . PHE B 1 300 ? 58.605  -3.180   3.154    1.000 26.070  ? 300 PHE B CD1 1 ? 
ATOM   6073  C CD2 . PHE B 1 300 ? 59.066  -0.851   3.131    1.000 26.195  ? 300 PHE B CD2 1 ? 
ATOM   6074  C CE1 . PHE B 1 300 ? 59.121  -3.266   4.436    1.000 25.707  ? 300 PHE B CE1 1 ? 
ATOM   6075  C CE2 . PHE B 1 300 ? 59.577  -0.940   4.415    1.000 25.548  ? 300 PHE B CE2 1 ? 
ATOM   6076  C CZ  . PHE B 1 300 ? 59.607  -2.147   5.064    1.000 25.246  ? 300 PHE B CZ  1 ? 
ATOM   6077  N N   . ILE B 1 301 ? 58.294  -4.191   -1.741   1.000 33.978  ? 301 ILE B N   1 ? 
ATOM   6078  C CA  . ILE B 1 301 ? 57.740  -4.692   -3.040   1.000 36.703  ? 301 ILE B CA  1 ? 
ATOM   6079  C C   . ILE B 1 301 ? 56.566  -5.645   -2.775   1.000 38.381  ? 301 ILE B C   1 ? 
ATOM   6080  O O   . ILE B 1 301 ? 56.725  -6.552   -1.944   1.000 39.056  ? 301 ILE B O   1 ? 
ATOM   6081  C CB  . ILE B 1 301 ? 58.832  -5.387   -3.890   1.000 35.585  ? 301 ILE B CB  1 ? 
ATOM   6082  C CG1 . ILE B 1 301 ? 60.049  -4.493   -4.158   1.000 34.929  ? 301 ILE B CG1 1 ? 
ATOM   6083  C CG2 . ILE B 1 301 ? 58.250  -5.928   -5.186   1.000 35.750  ? 301 ILE B CG2 1 ? 
ATOM   6084  C CD1 . ILE B 1 301 ? 59.747  -3.137   -4.778   1.000 34.105  ? 301 ILE B CD1 1 ? 
ATOM   6085  N N   . LYS B 1 302 ? 55.461  -5.482   -3.511   1.000 39.904  ? 302 LYS B N   1 ? 
ATOM   6086  C CA  . LYS B 1 302 ? 54.313  -6.427   -3.502   1.000 41.039  ? 302 LYS B CA  1 ? 
ATOM   6087  C C   . LYS B 1 302 ? 54.264  -7.173   -4.842   1.000 43.796  ? 302 LYS B C   1 ? 
ATOM   6088  O O   . LYS B 1 302 ? 54.962  -6.747   -5.791   1.000 45.857  ? 302 LYS B O   1 ? 
ATOM   6089  C CB  . LYS B 1 302 ? 53.015  -5.666   -3.229   1.000 40.644  ? 302 LYS B CB  1 ? 
ATOM   6090  C CG  . LYS B 1 302 ? 52.644  -4.647   -4.295   1.000 41.595  ? 302 LYS B CG  1 ? 
ATOM   6091  C CD  . LYS B 1 302 ? 51.253  -4.082   -4.174   1.000 40.901  ? 302 LYS B CD  1 ? 
ATOM   6092  C CE  . LYS B 1 302 ? 50.926  -3.150   -5.319   1.000 40.212  ? 302 LYS B CE  1 ? 
ATOM   6093  N NZ  . LYS B 1 302 ? 49.790  -2.266   -4.984   1.000 39.872  ? 302 LYS B NZ  1 ? 
ATOM   6094  N N   . TYR B 1 303 ? 53.469  -8.246   -4.918   1.000 45.659  ? 303 TYR B N   1 ? 
ATOM   6095  C CA  . TYR B 1 303 ? 53.163  -8.977   -6.177   1.000 45.514  ? 303 TYR B CA  1 ? 
ATOM   6096  C C   . TYR B 1 303 ? 52.200  -8.135   -7.015   1.000 44.395  ? 303 TYR B C   1 ? 
ATOM   6097  O O   . TYR B 1 303 ? 51.238  -7.592   -6.423   1.000 44.292  ? 303 TYR B O   1 ? 
ATOM   6098  C CB  . TYR B 1 303 ? 52.546  -10.348  -5.892   1.000 47.486  ? 303 TYR B CB  1 ? 
ATOM   6099  C CG  . TYR B 1 303 ? 52.856  -11.385  -6.941   1.000 52.381  ? 303 TYR B CG  1 ? 
ATOM   6100  C CD1 . TYR B 1 303 ? 54.111  -11.977  -7.003   1.000 55.474  ? 303 TYR B CD1 1 ? 
ATOM   6101  C CD2 . TYR B 1 303 ? 51.908  -11.786  -7.869   1.000 53.375  ? 303 TYR B CD2 1 ? 
ATOM   6102  C CE1 . TYR B 1 303 ? 54.421  -12.942  -7.948   1.000 53.550  ? 303 TYR B CE1 1 ? 
ATOM   6103  C CE2 . TYR B 1 303 ? 52.204  -12.741  -8.830   1.000 54.062  ? 303 TYR B CE2 1 ? 
ATOM   6104  C CZ  . TYR B 1 303 ? 53.461  -13.321  -8.870   1.000 53.918  ? 303 TYR B CZ  1 ? 
ATOM   6105  O OH  . TYR B 1 303 ? 53.732  -14.260  -9.820   1.000 53.308  ? 303 TYR B OH  1 ? 
ATOM   6106  N N   . ASP B 1 304 ? 52.441  -8.035   -8.331   1.000 42.879  ? 304 ASP B N   1 ? 
ATOM   6107  C CA  . ASP B 1 304 ? 51.601  -7.223   -9.257   1.000 40.874  ? 304 ASP B CA  1 ? 
ATOM   6108  C C   . ASP B 1 304 ? 51.631  -7.804   -10.673  1.000 39.327  ? 304 ASP B C   1 ? 
ATOM   6109  O O   . ASP B 1 304 ? 52.560  -7.553   -11.436  1.000 39.126  ? 304 ASP B O   1 ? 
ATOM   6110  C CB  . ASP B 1 304 ? 52.036  -5.755   -9.217   1.000 39.122  ? 304 ASP B CB  1 ? 
ATOM   6111  C CG  . ASP B 1 304 ? 51.050  -4.800   -9.863   1.000 36.887  ? 304 ASP B CG  1 ? 
ATOM   6112  O OD1 . ASP B 1 304 ? 50.034  -5.279   -10.384  1.000 36.509  ? 304 ASP B OD1 1 ? 
ATOM   6113  O OD2 . ASP B 1 304 ? 51.314  -3.589   -9.846   1.000 33.924  ? 304 ASP B OD2 1 ? 
ATOM   6114  N N   . PRO B 1 305 ? 50.614  -8.594   -11.084  1.000 39.754  ? 305 PRO B N   1 ? 
ATOM   6115  C CA  . PRO B 1 305 ? 50.514  -9.037   -12.478  1.000 40.369  ? 305 PRO B CA  1 ? 
ATOM   6116  C C   . PRO B 1 305 ? 50.184  -7.924   -13.494  1.000 38.763  ? 305 PRO B C   1 ? 
ATOM   6117  O O   . PRO B 1 305 ? 50.297  -8.191   -14.679  1.000 35.950  ? 305 PRO B O   1 ? 
ATOM   6118  C CB  . PRO B 1 305 ? 49.400  -10.101  -12.459  1.000 40.498  ? 305 PRO B CB  1 ? 
ATOM   6119  C CG  . PRO B 1 305 ? 48.610  -9.837   -11.197  1.000 40.115  ? 305 PRO B CG  1 ? 
ATOM   6120  C CD  . PRO B 1 305 ? 49.564  -9.167   -10.228  1.000 39.850  ? 305 PRO B CD  1 ? 
ATOM   6121  N N   . SER B 1 306 ? 49.794  -6.729   -13.028  1.000 38.148  ? 306 SER B N   1 ? 
ATOM   6122  C CA  . SER B 1 306 ? 49.431  -5.564   -13.879  1.000 37.796  ? 306 SER B CA  1 ? 
ATOM   6123  C C   . SER B 1 306 ? 50.689  -4.914   -14.448  1.000 37.768  ? 306 SER B C   1 ? 
ATOM   6124  O O   . SER B 1 306 ? 50.673  -4.551   -15.627  1.000 35.616  ? 306 SER B O   1 ? 
ATOM   6125  C CB  . SER B 1 306 ? 48.627  -4.561   -13.119  1.000 36.987  ? 306 SER B CB  1 ? 
ATOM   6126  O OG  . SER B 1 306 ? 49.462  -3.800   -12.271  1.000 37.483  ? 306 SER B OG  1 ? 
ATOM   6127  N N   . SER B 1 307 ? 51.696  -4.724   -13.594  1.000 41.444  ? 307 SER B N   1 ? 
ATOM   6128  C CA  . SER B 1 307 ? 53.085  -4.359   -13.965  1.000 43.652  ? 307 SER B CA  1 ? 
ATOM   6129  C C   . SER B 1 307 ? 53.713  -5.539   -14.720  1.000 41.916  ? 307 SER B C   1 ? 
ATOM   6130  O O   . SER B 1 307 ? 53.727  -6.659   -14.173  1.000 40.369  ? 307 SER B O   1 ? 
ATOM   6131  C CB  . SER B 1 307 ? 53.880  -3.959   -12.733  1.000 44.767  ? 307 SER B CB  1 ? 
ATOM   6132  O OG  . SER B 1 307 ? 55.274  -4.149   -12.926  1.000 46.093  ? 307 SER B OG  1 ? 
ATOM   6133  N N   . GLU B 1 308 ? 54.203  -5.292   -15.936  1.000 40.450  ? 308 GLU B N   1 ? 
ATOM   6134  C CA  . GLU B 1 308 ? 54.824  -6.327   -16.798  1.000 41.149  ? 308 GLU B CA  1 ? 
ATOM   6135  C C   . GLU B 1 308 ? 56.063  -6.897   -16.100  1.000 40.003  ? 308 GLU B C   1 ? 
ATOM   6136  O O   . GLU B 1 308 ? 56.504  -7.970   -16.521  1.000 38.975  ? 308 GLU B O   1 ? 
ATOM   6137  C CB  . GLU B 1 308 ? 55.169  -5.759   -18.176  1.000 42.368  ? 308 GLU B CB  1 ? 
ATOM   6138  C CG  . GLU B 1 308 ? 54.779  -6.698   -19.301  1.000 42.141  ? 308 GLU B CG  1 ? 
ATOM   6139  C CD  . GLU B 1 308 ? 55.337  -6.338   -20.658  1.000 42.397  ? 308 GLU B CD  1 ? 
ATOM   6140  O OE1 . GLU B 1 308 ? 56.440  -5.775   -20.705  1.000 43.003  ? 308 GLU B OE1 1 ? 
ATOM   6141  O OE2 . GLU B 1 308 ? 54.668  -6.635   -21.659  1.000 43.313  ? 308 GLU B OE2 1 ? 
ATOM   6142  N N   . SER B 1 309 ? 56.596  -6.198   -15.088  1.000 41.003  ? 309 SER B N   1 ? 
ATOM   6143  C CA  . SER B 1 309 ? 57.705  -6.652   -14.202  1.000 41.282  ? 309 SER B CA  1 ? 
ATOM   6144  C C   . SER B 1 309 ? 57.245  -7.816   -13.323  1.000 41.637  ? 309 SER B C   1 ? 
ATOM   6145  O O   . SER B 1 309 ? 58.101  -8.640   -12.949  1.000 45.169  ? 309 SER B O   1 ? 
ATOM   6146  C CB  . SER B 1 309 ? 58.233  -5.543   -13.329  1.000 41.222  ? 309 SER B CB  1 ? 
ATOM   6147  O OG  . SER B 1 309 ? 59.310  -4.870   -13.960  1.000 42.481  ? 309 SER B OG  1 ? 
ATOM   6148  N N   . GLY B 1 310 ? 55.957  -7.847   -12.974  1.000 40.005  ? 310 GLY B N   1 ? 
ATOM   6149  C CA  . GLY B 1 310 ? 55.368  -8.878   -12.105  1.000 38.070  ? 310 GLY B CA  1 ? 
ATOM   6150  C C   . GLY B 1 310 ? 55.283  -8.409   -10.671  1.000 36.305  ? 310 GLY B C   1 ? 
ATOM   6151  O O   . GLY B 1 310 ? 54.838  -9.206   -9.820   1.000 33.945  ? 310 GLY B O   1 ? 
ATOM   6152  N N   . PHE B 1 311 ? 55.673  -7.157   -10.415  1.000 36.864  ? 311 PHE B N   1 ? 
ATOM   6153  C CA  . PHE B 1 311 ? 55.670  -6.546   -9.058   1.000 38.057  ? 311 PHE B CA  1 ? 
ATOM   6154  C C   . PHE B 1 311 ? 55.556  -5.025   -9.162   1.000 37.999  ? 311 PHE B C   1 ? 
ATOM   6155  O O   . PHE B 1 311 ? 55.592  -4.503   -10.286  1.000 36.674  ? 311 PHE B O   1 ? 
ATOM   6156  C CB  . PHE B 1 311 ? 56.932  -6.947   -8.295   1.000 37.573  ? 311 PHE B CB  1 ? 
ATOM   6157  C CG  . PHE B 1 311 ? 58.216  -6.542   -8.972   1.000 37.135  ? 311 PHE B CG  1 ? 
ATOM   6158  C CD1 . PHE B 1 311 ? 58.681  -5.239   -8.879   1.000 34.671  ? 311 PHE B CD1 1 ? 
ATOM   6159  C CD2 . PHE B 1 311 ? 58.955  -7.462   -9.705   1.000 37.625  ? 311 PHE B CD2 1 ? 
ATOM   6160  C CE1 . PHE B 1 311 ? 59.860  -4.863   -9.501   1.000 33.695  ? 311 PHE B CE1 1 ? 
ATOM   6161  C CE2 . PHE B 1 311 ? 60.135  -7.082   -10.329  1.000 37.133  ? 311 PHE B CE2 1 ? 
ATOM   6162  C CZ  . PHE B 1 311 ? 60.579  -5.780   -10.230  1.000 35.389  ? 311 PHE B CZ  1 ? 
ATOM   6163  N N   . SER B 1 312 ? 55.406  -4.359   -8.011   1.000 39.452  ? 312 SER B N   1 ? 
ATOM   6164  C CA  . SER B 1 312 ? 55.280  -2.880   -7.880   1.000 39.008  ? 312 SER B CA  1 ? 
ATOM   6165  C C   . SER B 1 312 ? 55.554  -2.429   -6.446   1.000 36.141  ? 312 SER B C   1 ? 
ATOM   6166  O O   . SER B 1 312 ? 55.465  -3.214   -5.501   1.000 31.953  ? 312 SER B O   1 ? 
ATOM   6167  C CB  . SER B 1 312 ? 53.921  -2.401   -8.333   1.000 40.646  ? 312 SER B CB  1 ? 
ATOM   6168  O OG  . SER B 1 312 ? 53.527  -1.227   -7.630   1.000 40.887  ? 312 SER B OG  1 ? 
ATOM   6169  N N   . PRO B 1 313 ? 55.887  -1.133   -6.241   1.000 34.496  ? 313 PRO B N   1 ? 
ATOM   6170  C CA  . PRO B 1 313 ? 56.102  -0.615   -4.895   1.000 33.809  ? 313 PRO B CA  1 ? 
ATOM   6171  C C   . PRO B 1 313 ? 54.827  -0.747   -4.053   1.000 32.530  ? 313 PRO B C   1 ? 
ATOM   6172  O O   . PRO B 1 313 ? 53.763  -0.577   -4.597   1.000 31.380  ? 313 PRO B O   1 ? 
ATOM   6173  C CB  . PRO B 1 313 ? 56.502  0.852    -5.122   1.000 33.563  ? 313 PRO B CB  1 ? 
ATOM   6174  C CG  . PRO B 1 313 ? 56.978  0.909    -6.556   1.000 32.556  ? 313 PRO B CG  1 ? 
ATOM   6175  C CD  . PRO B 1 313 ? 56.140  -0.117   -7.279   1.000 33.512  ? 313 PRO B CD  1 ? 
ATOM   6176  N N   . ALA B 1 314 ? 54.987  -1.084   -2.770   1.000 32.931  ? 314 ALA B N   1 ? 
ATOM   6177  C CA  . ALA B 1 314 ? 53.902  -1.212   -1.773   1.000 32.250  ? 314 ALA B CA  1 ? 
ATOM   6178  C C   . ALA B 1 314 ? 53.759  0.132    -1.070   1.000 31.336  ? 314 ALA B C   1 ? 
ATOM   6179  O O   . ALA B 1 314 ? 54.162  0.225    0.096    1.000 29.731  ? 314 ALA B O   1 ? 
ATOM   6180  C CB  . ALA B 1 314 ? 54.180  -2.336   -0.800   1.000 31.648  ? 314 ALA B CB  1 ? 
ATOM   6181  N N   . ASN B 1 315 ? 53.220  1.111    -1.803   1.000 33.085  ? 315 ASN B N   1 ? 
ATOM   6182  C CA  . ASN B 1 315 ? 52.926  2.498    -1.354   1.000 34.448  ? 315 ASN B CA  1 ? 
ATOM   6183  C C   . ASN B 1 315 ? 52.159  2.453    -0.027   1.000 37.270  ? 315 ASN B C   1 ? 
ATOM   6184  O O   . ASN B 1 315 ? 52.518  3.264    0.854    1.000 40.182  ? 315 ASN B O   1 ? 
ATOM   6185  C CB  . ASN B 1 315 ? 52.151  3.300    -2.410   1.000 33.315  ? 315 ASN B CB  1 ? 
ATOM   6186  C CG  . ASN B 1 315 ? 52.909  3.515    -3.705   1.000 31.122  ? 315 ASN B CG  1 ? 
ATOM   6187  O OD1 . ASN B 1 315 ? 54.136  3.545    -3.735   1.000 30.924  ? 315 ASN B OD1 1 ? 
ATOM   6188  N ND2 . ASN B 1 315 ? 52.180  3.671    -4.790   1.000 29.212  ? 315 ASN B ND2 1 ? 
ATOM   6189  N N   . SER B 1 316 ? 51.177  1.538    0.110    1.000 39.064  ? 316 SER B N   1 ? 
ATOM   6190  C CA  . SER B 1 316 ? 50.341  1.311    1.331    1.000 38.361  ? 316 SER B CA  1 ? 
ATOM   6191  C C   . SER B 1 316 ? 51.221  1.211    2.585    1.000 38.037  ? 316 SER B C   1 ? 
ATOM   6192  O O   . SER B 1 316 ? 50.769  1.661    3.656    1.000 35.291  ? 316 SER B O   1 ? 
ATOM   6193  C CB  . SER B 1 316 ? 49.467  0.077    1.214    1.000 38.766  ? 316 SER B CB  1 ? 
ATOM   6194  O OG  . SER B 1 316 ? 50.217  -1.057   0.794    1.000 39.912  ? 316 SER B OG  1 ? 
ATOM   6195  N N   . ILE B 1 317 ? 52.414  0.618    2.455    1.000 38.699  ? 317 ILE B N   1 ? 
ATOM   6196  C CA  . ILE B 1 317 ? 53.397  0.462    3.566    1.000 38.146  ? 317 ILE B CA  1 ? 
ATOM   6197  C C   . ILE B 1 317 ? 54.267  1.726    3.638    1.000 38.974  ? 317 ILE B C   1 ? 
ATOM   6198  O O   . ILE B 1 317 ? 54.380  2.297    4.744    1.000 41.251  ? 317 ILE B O   1 ? 
ATOM   6199  C CB  . ILE B 1 317 ? 54.217  -0.836   3.407    1.000 36.192  ? 317 ILE B CB  1 ? 
ATOM   6200  C CG1 . ILE B 1 317 ? 53.302  -2.063   3.332    1.000 35.588  ? 317 ILE B CG1 1 ? 
ATOM   6201  C CG2 . ILE B 1 317 ? 55.232  -0.967   4.532    1.000 35.772  ? 317 ILE B CG2 1 ? 
ATOM   6202  C CD1 . ILE B 1 317 ? 54.003  -3.367   3.021    1.000 35.248  ? 317 ILE B CD1 1 ? 
ATOM   6203  N N   . LEU B 1 318 ? 54.813  2.182    2.507    1.000 38.464  ? 318 LEU B N   1 ? 
ATOM   6204  C CA  . LEU B 1 318 ? 55.839  3.263    2.478    1.000 38.279  ? 318 LEU B CA  1 ? 
ATOM   6205  C C   . LEU B 1 318 ? 55.283  4.546    3.109    1.000 37.248  ? 318 LEU B C   1 ? 
ATOM   6206  O O   . LEU B 1 318 ? 56.082  5.303    3.689    1.000 35.725  ? 318 LEU B O   1 ? 
ATOM   6207  C CB  . LEU B 1 318 ? 56.310  3.516    1.041    1.000 37.707  ? 318 LEU B CB  1 ? 
ATOM   6208  C CG  . LEU B 1 318 ? 57.055  2.363    0.373    1.000 37.716  ? 318 LEU B CG  1 ? 
ATOM   6209  C CD1 . LEU B 1 318 ? 57.082  2.557    -1.134   1.000 37.722  ? 318 LEU B CD1 1 ? 
ATOM   6210  C CD2 . LEU B 1 318 ? 58.465  2.206    0.936    1.000 36.809  ? 318 LEU B CD2 1 ? 
ATOM   6211  N N   . GLU B 1 319 ? 53.968  4.762    3.027    1.000 36.611  ? 319 GLU B N   1 ? 
ATOM   6212  C CA  . GLU B 1 319 ? 53.290  5.997    3.499    1.000 36.723  ? 319 GLU B CA  1 ? 
ATOM   6213  C C   . GLU B 1 319 ? 53.135  5.937    5.027    1.000 35.024  ? 319 GLU B C   1 ? 
ATOM   6214  O O   . GLU B 1 319 ? 52.304  6.677    5.557    1.000 34.458  ? 319 GLU B O   1 ? 
ATOM   6215  C CB  . GLU B 1 319 ? 51.995  6.153    2.692    1.000 38.123  ? 319 GLU B CB  1 ? 
ATOM   6216  C CG  . GLU B 1 319 ? 51.018  7.208    3.178    1.000 40.499  ? 319 GLU B CG  1 ? 
ATOM   6217  C CD  . GLU B 1 319 ? 51.509  8.639    3.129    1.000 42.118  ? 319 GLU B CD  1 ? 
ATOM   6218  O OE1 . GLU B 1 319 ? 52.496  8.912    2.418    1.000 44.531  ? 319 GLU B OE1 1 ? 
ATOM   6219  O OE2 . GLU B 1 319 ? 50.879  9.473    3.789    1.000 44.008  ? 319 GLU B OE2 1 ? 
ATOM   6220  N N   . LYS B 1 320 ? 53.954  5.139    5.720    1.000 34.490  ? 320 LYS B N   1 ? 
ATOM   6221  C CA  . LYS B 1 320 ? 53.981  5.068    7.206    1.000 33.962  ? 320 LYS B CA  1 ? 
ATOM   6222  C C   . LYS B 1 320 ? 55.314  5.565    7.775    1.000 33.611  ? 320 LYS B C   1 ? 
ATOM   6223  O O   . LYS B 1 320 ? 55.402  5.659    9.007    1.000 33.967  ? 320 LYS B O   1 ? 
ATOM   6224  C CB  . LYS B 1 320 ? 53.708  3.635    7.657    1.000 33.345  ? 320 LYS B CB  1 ? 
ATOM   6225  C CG  . LYS B 1 320 ? 52.335  3.135    7.245    1.000 33.449  ? 320 LYS B CG  1 ? 
ATOM   6226  C CD  . LYS B 1 320 ? 51.775  2.073    8.150    1.000 33.599  ? 320 LYS B CD  1 ? 
ATOM   6227  C CE  . LYS B 1 320 ? 50.266  2.094    8.188    1.000 31.999  ? 320 LYS B CE  1 ? 
ATOM   6228  N NZ  . LYS B 1 320 ? 49.744  0.970    8.989    1.000 31.024  ? 320 LYS B NZ  1 ? 
ATOM   6229  N N   . PHE B 1 321 ? 56.297  5.879    6.924    1.000 33.180  ? 321 PHE B N   1 ? 
ATOM   6230  C CA  . PHE B 1 321 ? 57.662  6.313    7.326    1.000 32.251  ? 321 PHE B CA  1 ? 
ATOM   6231  C C   . PHE B 1 321 ? 57.788  7.834    7.185    1.000 31.313  ? 321 PHE B C   1 ? 
ATOM   6232  O O   . PHE B 1 321 ? 57.029  8.429    6.411    1.000 30.672  ? 321 PHE B O   1 ? 
ATOM   6233  C CB  . PHE B 1 321 ? 58.731  5.598    6.488    1.000 32.120  ? 321 PHE B CB  1 ? 
ATOM   6234  C CG  . PHE B 1 321 ? 58.717  4.097    6.617    1.000 30.765  ? 321 PHE B CG  1 ? 
ATOM   6235  C CD1 . PHE B 1 321 ? 57.824  3.331    5.886    1.000 29.808  ? 321 PHE B CD1 1 ? 
ATOM   6236  C CD2 . PHE B 1 321 ? 59.574  3.448    7.491    1.000 30.194  ? 321 PHE B CD2 1 ? 
ATOM   6237  C CE1 . PHE B 1 321 ? 57.801  1.951    6.016    1.000 28.858  ? 321 PHE B CE1 1 ? 
ATOM   6238  C CE2 . PHE B 1 321 ? 59.536  2.068    7.628    1.000 28.982  ? 321 PHE B CE2 1 ? 
ATOM   6239  C CZ  . PHE B 1 321 ? 58.658  1.320    6.886    1.000 28.263  ? 321 PHE B CZ  1 ? 
ATOM   6240  N N   . GLU B 1 322 ? 58.717  8.435    7.940    1.000 31.357  ? 322 GLU B N   1 ? 
ATOM   6241  C CA  . GLU B 1 322 ? 59.294  9.772    7.648    1.000 29.305  ? 322 GLU B CA  1 ? 
ATOM   6242  C C   . GLU B 1 322 ? 60.054  9.611    6.328    1.000 28.444  ? 322 GLU B C   1 ? 
ATOM   6243  O O   . GLU B 1 322 ? 60.652  8.533    6.100    1.000 25.691  ? 322 GLU B O   1 ? 
ATOM   6244  C CB  . GLU B 1 322 ? 60.202  10.281   8.776    1.000 28.592  ? 322 GLU B CB  1 ? 
ATOM   6245  C CG  . GLU B 1 322 ? 59.565  10.259   10.155   1.000 28.588  ? 322 GLU B CG  1 ? 
ATOM   6246  C CD  . GLU B 1 322 ? 58.232  10.973   10.254   1.000 29.259  ? 322 GLU B CD  1 ? 
ATOM   6247  O OE1 . GLU B 1 322 ? 58.120  12.062   9.686    1.000 31.408  ? 322 GLU B OE1 1 ? 
ATOM   6248  O OE2 . GLU B 1 322 ? 57.311  10.440   10.900   1.000 28.404  ? 322 GLU B OE2 1 ? 
ATOM   6249  N N   . LYS B 1 323 ? 59.987  10.625   5.467    1.000 28.551  ? 323 LYS B N   1 ? 
ATOM   6250  C CA  . LYS B 1 323 ? 60.604  10.600   4.122    1.000 27.249  ? 323 LYS B CA  1 ? 
ATOM   6251  C C   . LYS B 1 323 ? 61.675  11.687   4.068    1.000 25.478  ? 323 LYS B C   1 ? 
ATOM   6252  O O   . LYS B 1 323 ? 61.513  12.726   4.690    1.000 23.883  ? 323 LYS B O   1 ? 
ATOM   6253  C CB  . LYS B 1 323 ? 59.527  10.742   3.042    1.000 28.338  ? 323 LYS B CB  1 ? 
ATOM   6254  C CG  . LYS B 1 323 ? 58.479  9.633    3.035    1.000 29.900  ? 323 LYS B CG  1 ? 
ATOM   6255  C CD  . LYS B 1 323 ? 57.072  9.981    3.591    1.000 31.890  ? 323 LYS B CD  1 ? 
ATOM   6256  C CE  . LYS B 1 323 ? 56.973  11.131   4.588    1.000 32.154  ? 323 LYS B CE  1 ? 
ATOM   6257  N NZ  . LYS B 1 323 ? 55.570  11.566   4.781    1.000 32.412  ? 323 LYS B NZ  1 ? 
ATOM   6258  N N   . THR B 1 324 ? 62.761  11.427   3.356    1.000 26.367  ? 324 THR B N   1 ? 
ATOM   6259  C CA  . THR B 1 324 ? 63.843  12.414   3.123    1.000 27.198  ? 324 THR B CA  1 ? 
ATOM   6260  C C   . THR B 1 324 ? 63.284  13.512   2.208    1.000 27.118  ? 324 THR B C   1 ? 
ATOM   6261  O O   . THR B 1 324 ? 62.098  13.470   1.873    1.000 26.452  ? 324 THR B O   1 ? 
ATOM   6262  C CB  . THR B 1 324 ? 65.105  11.719   2.590    1.000 26.393  ? 324 THR B CB  1 ? 
ATOM   6263  O OG1 . THR B 1 324 ? 64.832  11.203   1.292    1.000 24.881  ? 324 THR B OG1 1 ? 
ATOM   6264  C CG2 . THR B 1 324 ? 65.571  10.570   3.456    1.000 27.098  ? 324 THR B CG2 1 ? 
ATOM   6265  N N   . ASP B 1 325 ? 64.110  14.472   1.817    1.000 27.402  ? 325 ASP B N   1 ? 
ATOM   6266  C CA  . ASP B 1 325 ? 63.701  15.505   0.839    1.000 27.577  ? 325 ASP B CA  1 ? 
ATOM   6267  C C   . ASP B 1 325 ? 63.624  14.851   -0.547   1.000 27.608  ? 325 ASP B C   1 ? 
ATOM   6268  O O   . ASP B 1 325 ? 62.993  15.422   -1.430   1.000 28.605  ? 325 ASP B O   1 ? 
ATOM   6269  C CB  . ASP B 1 325 ? 64.646  16.704   0.913    1.000 27.235  ? 325 ASP B CB  1 ? 
ATOM   6270  C CG  . ASP B 1 325 ? 64.152  17.935   0.181    1.000 26.697  ? 325 ASP B CG  1 ? 
ATOM   6271  O OD1 . ASP B 1 325 ? 62.916  18.088   0.051    1.000 27.047  ? 325 ASP B OD1 1 ? 
ATOM   6272  O OD2 . ASP B 1 325 ? 65.009  18.726   -0.259   1.000 25.421  ? 325 ASP B OD2 1 ? 
ATOM   6273  N N   . MET B 1 326 ? 64.244  13.687   -0.723   1.000 28.479  ? 326 MET B N   1 ? 
ATOM   6274  C CA  . MET B 1 326 ? 64.197  12.896   -1.979   1.000 28.400  ? 326 MET B CA  1 ? 
ATOM   6275  C C   . MET B 1 326 ? 62.856  12.181   -2.104   1.000 27.120  ? 326 MET B C   1 ? 
ATOM   6276  O O   . MET B 1 326 ? 62.558  11.740   -3.208   1.000 27.429  ? 326 MET B O   1 ? 
ATOM   6277  C CB  . MET B 1 326 ? 65.302  11.840   -2.005   1.000 28.911  ? 326 MET B CB  1 ? 
ATOM   6278  C CG  . MET B 1 326 ? 66.659  12.444   -2.115   1.000 30.421  ? 326 MET B CG  1 ? 
ATOM   6279  S SD  . MET B 1 326 ? 66.777  13.235   -3.703   1.000 33.624  ? 326 MET B SD  1 ? 
ATOM   6280  C CE  . MET B 1 326 ? 68.494  13.704   -3.740   1.000 32.549  ? 326 MET B CE  1 ? 
ATOM   6281  N N   . GLY B 1 327 ? 62.106  12.047   -1.011   1.000 26.206  ? 327 GLY B N   1 ? 
ATOM   6282  C CA  . GLY B 1 327 ? 60.872  11.248   -0.976   1.000 26.730  ? 327 GLY B CA  1 ? 
ATOM   6283  C C   . GLY B 1 327 ? 61.128  9.839    -0.480   1.000 27.503  ? 327 GLY B C   1 ? 
ATOM   6284  O O   . GLY B 1 327 ? 60.153  9.191    -0.080   1.000 28.192  ? 327 GLY B O   1 ? 
ATOM   6285  N N   . TRP B 1 328 ? 62.391  9.393    -0.474   1.000 28.909  ? 328 TRP B N   1 ? 
ATOM   6286  C CA  . TRP B 1 328 ? 62.811  8.038    -0.017   1.000 29.753  ? 328 TRP B CA  1 ? 
ATOM   6287  C C   . TRP B 1 328 ? 62.492  7.874    1.467    1.000 31.604  ? 328 TRP B C   1 ? 
ATOM   6288  O O   . TRP B 1 328 ? 62.739  8.823    2.223    1.000 34.538  ? 328 TRP B O   1 ? 
ATOM   6289  C CB  . TRP B 1 328 ? 64.308  7.790    -0.241   1.000 28.573  ? 328 TRP B CB  1 ? 
ATOM   6290  C CG  . TRP B 1 328 ? 64.795  8.111    -1.613   1.000 26.840  ? 328 TRP B CG  1 ? 
ATOM   6291  C CD1 . TRP B 1 328 ? 64.056  8.159    -2.756   1.000 26.180  ? 328 TRP B CD1 1 ? 
ATOM   6292  C CD2 . TRP B 1 328 ? 66.146  8.418    -1.990   1.000 25.987  ? 328 TRP B CD2 1 ? 
ATOM   6293  N NE1 . TRP B 1 328 ? 64.857  8.472    -3.821   1.000 26.013  ? 328 TRP B NE1 1 ? 
ATOM   6294  C CE2 . TRP B 1 328 ? 66.143  8.643    -3.382   1.000 25.610  ? 328 TRP B CE2 1 ? 
ATOM   6295  C CE3 . TRP B 1 328 ? 67.354  8.520    -1.294   1.000 25.205  ? 328 TRP B CE3 1 ? 
ATOM   6296  C CZ2 . TRP B 1 328 ? 67.302  8.959    -4.088   1.000 24.582  ? 328 TRP B CZ2 1 ? 
ATOM   6297  C CZ3 . TRP B 1 328 ? 68.496  8.849    -1.992   1.000 24.673  ? 328 TRP B CZ3 1 ? 
ATOM   6298  C CH2 . TRP B 1 328 ? 68.469  9.061    -3.369   1.000 24.110  ? 328 TRP B CH2 1 ? 
ATOM   6299  N N   . ILE B 1 329 ? 62.040  6.689    1.870    1.000 33.091  ? 329 ILE B N   1 ? 
ATOM   6300  C CA  . ILE B 1 329 ? 61.716  6.380    3.294    1.000 34.933  ? 329 ILE B CA  1 ? 
ATOM   6301  C C   . ILE B 1 329 ? 62.992  6.490    4.133    1.000 34.488  ? 329 ILE B C   1 ? 
ATOM   6302  O O   . ILE B 1 329 ? 64.103  6.354    3.575    1.000 33.209  ? 329 ILE B O   1 ? 
ATOM   6303  C CB  . ILE B 1 329 ? 61.059  4.992    3.441    1.000 36.451  ? 329 ILE B CB  1 ? 
ATOM   6304  C CG1 . ILE B 1 329 ? 61.997  3.868    2.984    1.000 36.733  ? 329 ILE B CG1 1 ? 
ATOM   6305  C CG2 . ILE B 1 329 ? 59.722  4.961    2.711    1.000 37.051  ? 329 ILE B CG2 1 ? 
ATOM   6306  C CD1 . ILE B 1 329 ? 61.557  2.481    3.374    1.000 36.704  ? 329 ILE B CD1 1 ? 
ATOM   6307  N N   . ILE B 1 330 ? 62.821  6.765    5.427    1.000 34.451  ? 330 ILE B N   1 ? 
ATOM   6308  C CA  . ILE B 1 330 ? 63.867  6.556    6.466    1.000 32.831  ? 330 ILE B CA  1 ? 
ATOM   6309  C C   . ILE B 1 330 ? 63.521  5.244    7.158    1.000 31.938  ? 330 ILE B C   1 ? 
ATOM   6310  O O   . ILE B 1 330 ? 62.381  5.107    7.642    1.000 30.601  ? 330 ILE B O   1 ? 
ATOM   6311  C CB  . ILE B 1 330 ? 63.958  7.736    7.453    1.000 32.677  ? 330 ILE B CB  1 ? 
ATOM   6312  C CG1 . ILE B 1 330 ? 64.334  9.034    6.736    1.000 32.292  ? 330 ILE B CG1 1 ? 
ATOM   6313  C CG2 . ILE B 1 330 ? 64.942  7.432    8.569    1.000 33.205  ? 330 ILE B CG2 1 ? 
ATOM   6314  C CD1 . ILE B 1 330 ? 63.641  10.245   7.263    1.000 31.877  ? 330 ILE B CD1 1 ? 
ATOM   6315  N N   . TYR B 1 331 ? 64.468  4.311    7.141    1.000 33.495  ? 331 TYR B N   1 ? 
ATOM   6316  C CA  . TYR B 1 331 ? 64.353  2.964    7.751    1.000 34.812  ? 331 TYR B CA  1 ? 
ATOM   6317  C C   . TYR B 1 331 ? 65.763  2.501    8.104    1.000 33.067  ? 331 TYR B C   1 ? 
ATOM   6318  O O   . TYR B 1 331 ? 66.428  1.878    7.277    1.000 31.830  ? 331 TYR B O   1 ? 
ATOM   6319  C CB  . TYR B 1 331 ? 63.603  2.008    6.811    1.000 35.964  ? 331 TYR B CB  1 ? 
ATOM   6320  C CG  . TYR B 1 331 ? 63.234  0.694    7.451    1.000 36.202  ? 331 TYR B CG  1 ? 
ATOM   6321  C CD1 . TYR B 1 331 ? 64.208  -0.211   7.816    1.000 37.113  ? 331 TYR B CD1 1 ? 
ATOM   6322  C CD2 . TYR B 1 331 ? 61.924  0.363    7.723    1.000 36.925  ? 331 TYR B CD2 1 ? 
ATOM   6323  C CE1 . TYR B 1 331 ? 63.897  -1.412   8.426    1.000 38.064  ? 331 TYR B CE1 1 ? 
ATOM   6324  C CE2 . TYR B 1 331 ? 61.586  -0.835   8.328    1.000 38.755  ? 331 TYR B CE2 1 ? 
ATOM   6325  C CZ  . TYR B 1 331 ? 62.578  -1.726   8.684    1.000 38.869  ? 331 TYR B CZ  1 ? 
ATOM   6326  O OH  . TYR B 1 331 ? 62.243  -2.906   9.280    1.000 42.182  ? 331 TYR B OH  1 ? 
ATOM   6327  N N   . PRO B 1 332 ? 66.270  2.824    9.319    1.000 33.012  ? 332 PRO B N   1 ? 
ATOM   6328  C CA  . PRO B 1 332 ? 67.654  2.510    9.677    1.000 33.639  ? 332 PRO B CA  1 ? 
ATOM   6329  C C   . PRO B 1 332 ? 67.994  1.010    9.639    1.000 32.258  ? 332 PRO B C   1 ? 
ATOM   6330  O O   . PRO B 1 332 ? 68.996  0.646    9.049    1.000 31.519  ? 332 PRO B O   1 ? 
ATOM   6331  C CB  . PRO B 1 332 ? 67.799  3.086    11.099   1.000 33.856  ? 332 PRO B CB  1 ? 
ATOM   6332  C CG  . PRO B 1 332 ? 66.694  4.113    11.221   1.000 33.039  ? 332 PRO B CG  1 ? 
ATOM   6333  C CD  . PRO B 1 332 ? 65.566  3.546    10.396   1.000 33.194  ? 332 PRO B CD  1 ? 
ATOM   6334  N N   . GLU B 1 333 ? 67.148  0.178    10.244   1.000 32.288  ? 333 GLU B N   1 ? 
ATOM   6335  C CA  . GLU B 1 333 ? 67.383  -1.285   10.376   1.000 32.895  ? 333 GLU B CA  1 ? 
ATOM   6336  C C   . GLU B 1 333 ? 67.638  -1.888   8.983    1.000 32.001  ? 333 GLU B C   1 ? 
ATOM   6337  O O   . GLU B 1 333 ? 68.338  -2.905   8.918    1.000 31.642  ? 333 GLU B O   1 ? 
ATOM   6338  C CB  . GLU B 1 333 ? 66.222  -1.956   11.119   1.000 34.144  ? 333 GLU B CB  1 ? 
ATOM   6339  C CG  . GLU B 1 333 ? 65.761  -1.214   12.370   1.000 35.994  ? 333 GLU B CG  1 ? 
ATOM   6340  C CD  . GLU B 1 333 ? 64.559  -0.281   12.222   1.000 36.842  ? 333 GLU B CD  1 ? 
ATOM   6341  O OE1 . GLU B 1 333 ? 63.940  -0.259   11.145   1.000 36.084  ? 333 GLU B OE1 1 ? 
ATOM   6342  O OE2 . GLU B 1 333 ? 64.225  0.421    13.200   1.000 39.468  ? 333 GLU B OE2 1 ? 
ATOM   6343  N N   . GLY B 1 334 ? 67.158  -1.235   7.913    1.000 31.764  ? 334 GLY B N   1 ? 
ATOM   6344  C CA  . GLY B 1 334 ? 67.182  -1.709   6.512    1.000 31.024  ? 334 GLY B CA  1 ? 
ATOM   6345  C C   . GLY B 1 334 ? 68.576  -1.676   5.921    1.000 31.140  ? 334 GLY B C   1 ? 
ATOM   6346  O O   . GLY B 1 334 ? 68.729  -2.127   4.769    1.000 28.628  ? 334 GLY B O   1 ? 
ATOM   6347  N N   . LEU B 1 335 ? 69.528  -1.113   6.678    1.000 33.485  ? 335 LEU B N   1 ? 
ATOM   6348  C CA  . LEU B 1 335 ? 70.997  -1.211   6.463    1.000 34.304  ? 335 LEU B CA  1 ? 
ATOM   6349  C C   . LEU B 1 335 ? 71.501  -2.501   7.122    1.000 31.703  ? 335 LEU B C   1 ? 
ATOM   6350  O O   . LEU B 1 335 ? 72.177  -3.281   6.435    1.000 31.108  ? 335 LEU B O   1 ? 
ATOM   6351  C CB  . LEU B 1 335 ? 71.683  0.041    7.035    1.000 36.874  ? 335 LEU B CB  1 ? 
ATOM   6352  C CG  . LEU B 1 335 ? 73.209  0.130    6.898    1.000 39.472  ? 335 LEU B CG  1 ? 
ATOM   6353  C CD1 . LEU B 1 335 ? 73.699  -0.261   5.512    1.000 39.501  ? 335 LEU B CD1 1 ? 
ATOM   6354  C CD2 . LEU B 1 335 ? 73.703  1.533    7.221    1.000 41.110  ? 335 LEU B CD2 1 ? 
ATOM   6355  N N   . TYR B 1 336 ? 71.143  -2.736   8.388    1.000 29.969  ? 336 TYR B N   1 ? 
ATOM   6356  C CA  . TYR B 1 336 ? 71.552  -3.933   9.173    1.000 29.700  ? 336 TYR B CA  1 ? 
ATOM   6357  C C   . TYR B 1 336 ? 71.299  -5.193   8.344    1.000 28.566  ? 336 TYR B C   1 ? 
ATOM   6358  O O   . TYR B 1 336 ? 72.235  -6.009   8.131    1.000 27.665  ? 336 TYR B O   1 ? 
ATOM   6359  C CB  . TYR B 1 336 ? 70.785  -4.028   10.500   1.000 29.477  ? 336 TYR B CB  1 ? 
ATOM   6360  C CG  . TYR B 1 336 ? 71.072  -5.262   11.316   1.000 28.892  ? 336 TYR B CG  1 ? 
ATOM   6361  C CD1 . TYR B 1 336 ? 70.565  -6.503   10.955   1.000 28.815  ? 336 TYR B CD1 1 ? 
ATOM   6362  C CD2 . TYR B 1 336 ? 71.872  -5.192   12.443   1.000 29.129  ? 336 TYR B CD2 1 ? 
ATOM   6363  C CE1 . TYR B 1 336 ? 70.855  -7.644   11.685   1.000 29.925  ? 336 TYR B CE1 1 ? 
ATOM   6364  C CE2 . TYR B 1 336 ? 72.178  -6.323   13.181   1.000 30.152  ? 336 TYR B CE2 1 ? 
ATOM   6365  C CZ  . TYR B 1 336 ? 71.655  -7.552   12.815   1.000 31.175  ? 336 TYR B CZ  1 ? 
ATOM   6366  O OH  . TYR B 1 336 ? 71.964  -8.651   13.572   1.000 31.796  ? 336 TYR B OH  1 ? 
ATOM   6367  N N   . ASP B 1 337 ? 70.042  -5.341   7.921    1.000 27.483  ? 337 ASP B N   1 ? 
ATOM   6368  C CA  . ASP B 1 337 ? 69.520  -6.541   7.222    1.000 26.192  ? 337 ASP B CA  1 ? 
ATOM   6369  C C   . ASP B 1 337 ? 70.336  -6.740   5.950    1.000 26.048  ? 337 ASP B C   1 ? 
ATOM   6370  O O   . ASP B 1 337 ? 70.669  -7.890   5.669    1.000 27.500  ? 337 ASP B O   1 ? 
ATOM   6371  C CB  . ASP B 1 337 ? 68.020  -6.440   6.916    1.000 24.426  ? 337 ASP B CB  1 ? 
ATOM   6372  C CG  . ASP B 1 337 ? 67.085  -6.544   8.115    1.000 22.917  ? 337 ASP B CG  1 ? 
ATOM   6373  O OD1 . ASP B 1 337 ? 67.470  -7.153   9.136    1.000 22.062  ? 337 ASP B OD1 1 ? 
ATOM   6374  O OD2 . ASP B 1 337 ? 65.965  -6.029   8.008    1.000 21.204  ? 337 ASP B OD2 1 ? 
ATOM   6375  N N   . LEU B 1 338 ? 70.656  -5.655   5.239    1.000 26.083  ? 338 LEU B N   1 ? 
ATOM   6376  C CA  . LEU B 1 338 ? 71.406  -5.694   3.955    1.000 26.278  ? 338 LEU B CA  1 ? 
ATOM   6377  C C   . LEU B 1 338 ? 72.844  -6.164   4.220    1.000 26.849  ? 338 LEU B C   1 ? 
ATOM   6378  O O   . LEU B 1 338 ? 73.332  -7.041   3.475    1.000 25.392  ? 338 LEU B O   1 ? 
ATOM   6379  C CB  . LEU B 1 338 ? 71.367  -4.305   3.309    1.000 25.959  ? 338 LEU B CB  1 ? 
ATOM   6380  C CG  . LEU B 1 338 ? 72.137  -4.153   1.998    1.000 25.004  ? 338 LEU B CG  1 ? 
ATOM   6381  C CD1 . LEU B 1 338 ? 71.561  -5.031   0.910    1.000 24.750  ? 338 LEU B CD1 1 ? 
ATOM   6382  C CD2 . LEU B 1 338 ? 72.154  -2.706   1.551    1.000 25.002  ? 338 LEU B CD2 1 ? 
ATOM   6383  N N   . LEU B 1 339 ? 73.499  -5.610   5.245    1.000 28.099  ? 339 LEU B N   1 ? 
ATOM   6384  C CA  . LEU B 1 339 ? 74.891  -5.972   5.630    1.000 28.500  ? 339 LEU B CA  1 ? 
ATOM   6385  C C   . LEU B 1 339 ? 74.971  -7.456   6.003    1.000 27.352  ? 339 LEU B C   1 ? 
ATOM   6386  O O   . LEU B 1 339 ? 75.996  -8.066   5.686    1.000 24.942  ? 339 LEU B O   1 ? 
ATOM   6387  C CB  . LEU B 1 339 ? 75.349  -5.084   6.791    1.000 29.966  ? 339 LEU B CB  1 ? 
ATOM   6388  C CG  . LEU B 1 339 ? 75.802  -3.683   6.382    1.000 30.573  ? 339 LEU B CG  1 ? 
ATOM   6389  C CD1 . LEU B 1 339 ? 75.963  -2.767   7.582    1.000 31.244  ? 339 LEU B CD1 1 ? 
ATOM   6390  C CD2 . LEU B 1 339 ? 77.099  -3.752   5.604    1.000 31.328  ? 339 LEU B CD2 1 ? 
ATOM   6391  N N   . MET B 1 340 ? 73.933  -7.993   6.655    1.000 28.248  ? 340 MET B N   1 ? 
ATOM   6392  C CA  . MET B 1 340 ? 73.774  -9.440   6.977    1.000 28.974  ? 340 MET B CA  1 ? 
ATOM   6393  C C   . MET B 1 340 ? 73.599  -10.263  5.693    1.000 29.523  ? 340 MET B C   1 ? 
ATOM   6394  O O   . MET B 1 340 ? 74.165  -11.364  5.640    1.000 28.638  ? 340 MET B O   1 ? 
ATOM   6395  C CB  . MET B 1 340 ? 72.555  -9.674   7.876    1.000 30.057  ? 340 MET B CB  1 ? 
ATOM   6396  C CG  . MET B 1 340 ? 72.754  -9.233   9.312    1.000 30.946  ? 340 MET B CG  1 ? 
ATOM   6397  S SD  . MET B 1 340 ? 74.072  -10.167  10.097   1.000 30.968  ? 340 MET B SD  1 ? 
ATOM   6398  C CE  . MET B 1 340 ? 73.849  -9.762   11.818   1.000 29.712  ? 340 MET B CE  1 ? 
ATOM   6399  N N   . LEU B 1 341 ? 72.828  -9.748   4.718    1.000 31.164  ? 341 LEU B N   1 ? 
ATOM   6400  C CA  . LEU B 1 341 ? 72.490  -10.399  3.412    1.000 30.151  ? 341 LEU B CA  1 ? 
ATOM   6401  C C   . LEU B 1 341 ? 73.760  -10.533  2.569    1.000 29.233  ? 341 LEU B C   1 ? 
ATOM   6402  O O   . LEU B 1 341 ? 74.005  -11.619  2.019    1.000 27.757  ? 341 LEU B O   1 ? 
ATOM   6403  C CB  . LEU B 1 341 ? 71.423  -9.579   2.667    1.000 29.603  ? 341 LEU B CB  1 ? 
ATOM   6404  C CG  . LEU B 1 341 ? 70.789  -10.259  1.454    1.000 28.988  ? 341 LEU B CG  1 ? 
ATOM   6405  C CD1 . LEU B 1 341 ? 69.440  -9.654   1.141    1.000 28.908  ? 341 LEU B CD1 1 ? 
ATOM   6406  C CD2 . LEU B 1 341 ? 71.688  -10.185  0.230    1.000 29.105  ? 341 LEU B CD2 1 ? 
ATOM   6407  N N   . LEU B 1 342 ? 74.523  -9.452   2.450    1.000 29.448  ? 342 LEU B N   1 ? 
ATOM   6408  C CA  . LEU B 1 342 ? 75.854  -9.485   1.799    1.000 29.685  ? 342 LEU B CA  1 ? 
ATOM   6409  C C   . LEU B 1 342 ? 76.767  -10.480  2.544    1.000 28.860  ? 342 LEU B C   1 ? 
ATOM   6410  O O   . LEU B 1 342 ? 77.437  -11.297  1.864    1.000 27.897  ? 342 LEU B O   1 ? 
ATOM   6411  C CB  . LEU B 1 342 ? 76.423  -8.062   1.769    1.000 29.367  ? 342 LEU B CB  1 ? 
ATOM   6412  C CG  . LEU B 1 342 ? 75.720  -7.077   0.835    1.000 28.260  ? 342 LEU B CG  1 ? 
ATOM   6413  C CD1 . LEU B 1 342 ? 76.535  -5.800   0.699    1.000 28.327  ? 342 LEU B CD1 1 ? 
ATOM   6414  C CD2 . LEU B 1 342 ? 75.474  -7.692   -0.529   1.000 27.802  ? 342 LEU B CD2 1 ? 
ATOM   6415  N N   . ASP B 1 343 ? 76.761  -10.449  3.881    1.000 28.233  ? 343 ASP B N   1 ? 
ATOM   6416  C CA  . ASP B 1 343 ? 77.594  -11.314  4.762    1.000 28.150  ? 343 ASP B CA  1 ? 
ATOM   6417  C C   . ASP B 1 343 ? 77.259  -12.797  4.550    1.000 26.792  ? 343 ASP B C   1 ? 
ATOM   6418  O O   . ASP B 1 343 ? 78.188  -13.582  4.275    1.000 26.063  ? 343 ASP B O   1 ? 
ATOM   6419  C CB  . ASP B 1 343 ? 77.400  -10.945  6.234    1.000 28.557  ? 343 ASP B CB  1 ? 
ATOM   6420  C CG  . ASP B 1 343 ? 78.300  -11.716  7.176    1.000 28.000  ? 343 ASP B CG  1 ? 
ATOM   6421  O OD1 . ASP B 1 343 ? 79.540  -11.483  7.129    1.000 28.456  ? 343 ASP B OD1 1 ? 
ATOM   6422  O OD2 . ASP B 1 343 ? 77.752  -12.541  7.937    1.000 26.678  ? 343 ASP B OD2 1 ? 
ATOM   6423  N N   . ARG B 1 344 ? 75.983  -13.154  4.700    1.000 25.652  ? 344 ARG B N   1 ? 
ATOM   6424  C CA  . ARG B 1 344 ? 75.460  -14.523  4.481    1.000 24.188  ? 344 ARG B CA  1 ? 
ATOM   6425  C C   . ARG B 1 344 ? 75.802  -15.006  3.065    1.000 23.253  ? 344 ARG B C   1 ? 
ATOM   6426  O O   . ARG B 1 344 ? 76.557  -15.968  2.960    1.000 23.043  ? 344 ARG B O   1 ? 
ATOM   6427  C CB  . ARG B 1 344 ? 73.943  -14.545  4.665    1.000 24.972  ? 344 ARG B CB  1 ? 
ATOM   6428  C CG  . ARG B 1 344 ? 73.467  -14.288  6.084    1.000 26.053  ? 344 ARG B CG  1 ? 
ATOM   6429  C CD  . ARG B 1 344 ? 71.986  -14.579  6.261    1.000 26.693  ? 344 ARG B CD  1 ? 
ATOM   6430  N NE  . ARG B 1 344 ? 71.068  -13.720  5.524    1.000 27.082  ? 344 ARG B NE  1 ? 
ATOM   6431  C CZ  . ARG B 1 344 ? 70.520  -14.007  4.346    1.000 28.662  ? 344 ARG B CZ  1 ? 
ATOM   6432  N NH1 . ARG B 1 344 ? 70.814  -15.131  3.716    1.000 30.424  ? 344 ARG B NH1 1 ? 
ATOM   6433  N NH2 . ARG B 1 344 ? 69.677  -13.162  3.783    1.000 29.007  ? 344 ARG B NH2 1 ? 
ATOM   6434  N N   . ASP B 1 345 ? 75.284  -14.335  2.024    1.000 22.516  ? 345 ASP B N   1 ? 
ATOM   6435  C CA  . ASP B 1 345 ? 75.040  -14.896  0.665    1.000 20.986  ? 345 ASP B CA  1 ? 
ATOM   6436  C C   . ASP B 1 345 ? 76.261  -14.823  -0.259   1.000 20.480  ? 345 ASP B C   1 ? 
ATOM   6437  O O   . ASP B 1 345 ? 76.109  -15.335  -1.392   1.000 18.367  ? 345 ASP B O   1 ? 
ATOM   6438  C CB  . ASP B 1 345 ? 73.892  -14.171  -0.041   1.000 20.690  ? 345 ASP B CB  1 ? 
ATOM   6439  C CG  . ASP B 1 345 ? 72.537  -14.339  0.626    1.000 20.430  ? 345 ASP B CG  1 ? 
ATOM   6440  O OD1 . ASP B 1 345 ? 72.513  -14.791  1.772    1.000 20.407  ? 345 ASP B OD1 1 ? 
ATOM   6441  O OD2 . ASP B 1 345 ? 71.510  -14.016  -0.006   1.000 19.495  ? 345 ASP B OD2 1 ? 
ATOM   6442  N N   . TYR B 1 346 ? 77.386  -14.217  0.166    1.000 21.452  ? 346 TYR B N   1 ? 
ATOM   6443  C CA  . TYR B 1 346 ? 78.605  -14.007  -0.677   1.000 22.441  ? 346 TYR B CA  1 ? 
ATOM   6444  C C   . TYR B 1 346 ? 79.912  -14.399  0.042    1.000 22.784  ? 346 TYR B C   1 ? 
ATOM   6445  O O   . TYR B 1 346 ? 81.000  -14.029  -0.480   1.000 21.870  ? 346 TYR B O   1 ? 
ATOM   6446  C CB  . TYR B 1 346 ? 78.614  -12.569  -1.209   1.000 23.019  ? 346 TYR B CB  1 ? 
ATOM   6447  C CG  . TYR B 1 346 ? 77.402  -12.284  -2.057   1.000 23.016  ? 346 TYR B CG  1 ? 
ATOM   6448  C CD1 . TYR B 1 346 ? 77.335  -12.710  -3.376   1.000 22.440  ? 346 TYR B CD1 1 ? 
ATOM   6449  C CD2 . TYR B 1 346 ? 76.278  -11.686  -1.507   1.000 22.857  ? 346 TYR B CD2 1 ? 
ATOM   6450  C CE1 . TYR B 1 346 ? 76.196  -12.509  -4.137   1.000 22.397  ? 346 TYR B CE1 1 ? 
ATOM   6451  C CE2 . TYR B 1 346 ? 75.130  -11.482  -2.253   1.000 22.373  ? 346 TYR B CE2 1 ? 
ATOM   6452  C CZ  . TYR B 1 346 ? 75.088  -11.897  -3.570   1.000 22.560  ? 346 TYR B CZ  1 ? 
ATOM   6453  O OH  . TYR B 1 346 ? 73.942  -11.684  -4.277   1.000 22.681  ? 346 TYR B OH  1 ? 
ATOM   6454  N N   . GLY B 1 347 ? 79.812  -15.166  1.142    1.000 23.472  ? 347 GLY B N   1 ? 
ATOM   6455  C CA  . GLY B 1 347 ? 80.938  -15.761  1.891    1.000 24.103  ? 347 GLY B CA  1 ? 
ATOM   6456  C C   . GLY B 1 347 ? 81.665  -14.749  2.756    1.000 24.862  ? 347 GLY B C   1 ? 
ATOM   6457  O O   . GLY B 1 347 ? 82.851  -14.511  2.481    1.000 24.210  ? 347 GLY B O   1 ? 
ATOM   6458  N N   . LYS B 1 348 ? 80.973  -14.165  3.744    1.000 26.602  ? 348 LYS B N   1 ? 
ATOM   6459  C CA  . LYS B 1 348 ? 81.507  -13.160  4.709    1.000 29.349  ? 348 LYS B CA  1 ? 
ATOM   6460  C C   . LYS B 1 348 ? 82.654  -12.328  4.107    1.000 32.567  ? 348 LYS B C   1 ? 
ATOM   6461  O O   . LYS B 1 348 ? 83.759  -12.302  4.663    1.000 33.586  ? 348 LYS B O   1 ? 
ATOM   6462  C CB  . LYS B 1 348 ? 82.012  -13.872  5.970    1.000 29.487  ? 348 LYS B CB  1 ? 
ATOM   6463  C CG  . LYS B 1 348 ? 80.967  -14.547  6.845    1.000 28.285  ? 348 LYS B CG  1 ? 
ATOM   6464  C CD  . LYS B 1 348 ? 81.496  -14.907  8.222    1.000 27.610  ? 348 LYS B CD  1 ? 
ATOM   6465  C CE  . LYS B 1 348 ? 81.847  -13.718  9.095    1.000 27.527  ? 348 LYS B CE  1 ? 
ATOM   6466  N NZ  . LYS B 1 348 ? 80.676  -13.206  9.839    1.000 27.238  ? 348 LYS B NZ  1 ? 
ATOM   6467  N N   . PRO B 1 349 ? 82.446  -11.565  2.999    1.000 32.570  ? 349 PRO B N   1 ? 
ATOM   6468  C CA  . PRO B 1 349 ? 83.519  -10.760  2.422    1.000 31.532  ? 349 PRO B CA  1 ? 
ATOM   6469  C C   . PRO B 1 349 ? 83.834  -9.565   3.331    1.000 32.096  ? 349 PRO B C   1 ? 
ATOM   6470  O O   . PRO B 1 349 ? 83.110  -9.315   4.290    1.000 29.824  ? 349 PRO B O   1 ? 
ATOM   6471  C CB  . PRO B 1 349 ? 82.968  -10.328  1.056    1.000 30.618  ? 349 PRO B CB  1 ? 
ATOM   6472  C CG  . PRO B 1 349 ? 81.474  -10.325  1.242    1.000 30.480  ? 349 PRO B CG  1 ? 
ATOM   6473  C CD  . PRO B 1 349 ? 81.176  -11.389  2.278    1.000 31.296  ? 349 PRO B CD  1 ? 
ATOM   6474  N N   . ASN B 1 350 ? 84.947  -8.893   3.041    1.000 34.574  ? 350 ASN B N   1 ? 
ATOM   6475  C CA  . ASN B 1 350 ? 85.208  -7.510   3.518    1.000 36.660  ? 350 ASN B CA  1 ? 
ATOM   6476  C C   . ASN B 1 350 ? 84.159  -6.598   2.860    1.000 36.600  ? 350 ASN B C   1 ? 
ATOM   6477  O O   . ASN B 1 350 ? 83.977  -6.693   1.629    1.000 36.277  ? 350 ASN B O   1 ? 
ATOM   6478  C CB  . ASN B 1 350 ? 86.635  -7.023   3.219    1.000 35.906  ? 350 ASN B CB  1 ? 
ATOM   6479  C CG  . ASN B 1 350 ? 87.677  -7.442   4.233    1.000 34.142  ? 350 ASN B CG  1 ? 
ATOM   6480  O OD1 . ASN B 1 350 ? 87.395  -7.601   5.417    1.000 34.097  ? 350 ASN B OD1 1 ? 
ATOM   6481  N ND2 . ASN B 1 350 ? 88.903  -7.586   3.773    1.000 33.750  ? 350 ASN B ND2 1 ? 
ATOM   6482  N N   . ILE B 1 351 ? 83.484  -5.765   3.656    1.000 34.606  ? 351 ILE B N   1 ? 
ATOM   6483  C CA  . ILE B 1 351 ? 82.467  -4.796   3.175    1.000 31.765  ? 351 ILE B CA  1 ? 
ATOM   6484  C C   . ILE B 1 351 ? 82.943  -3.392   3.522    1.000 30.848  ? 351 ILE B C   1 ? 
ATOM   6485  O O   . ILE B 1 351 ? 83.409  -3.182   4.651    1.000 28.901  ? 351 ILE B O   1 ? 
ATOM   6486  C CB  . ILE B 1 351 ? 81.089  -5.104   3.776    1.000 31.594  ? 351 ILE B CB  1 ? 
ATOM   6487  C CG1 . ILE B 1 351 ? 80.580  -6.446   3.250    1.000 31.822  ? 351 ILE B CG1 1 ? 
ATOM   6488  C CG2 . ILE B 1 351 ? 80.115  -3.968   3.505    1.000 31.411  ? 351 ILE B CG2 1 ? 
ATOM   6489  C CD1 . ILE B 1 351 ? 79.935  -7.319   4.298    1.000 33.275  ? 351 ILE B CD1 1 ? 
ATOM   6490  N N   . VAL B 1 352 ? 82.849  -2.499   2.537    1.000 31.258  ? 352 VAL B N   1 ? 
ATOM   6491  C CA  . VAL B 1 352 ? 83.018  -1.024   2.665    1.000 29.762  ? 352 VAL B CA  1 ? 
ATOM   6492  C C   . VAL B 1 352 ? 81.621  -0.427   2.458    1.000 28.212  ? 352 VAL B C   1 ? 
ATOM   6493  O O   . VAL B 1 352 ? 80.758  -1.139   1.921    1.000 25.650  ? 352 VAL B O   1 ? 
ATOM   6494  C CB  . VAL B 1 352 ? 84.086  -0.517   1.664    1.000 28.486  ? 352 VAL B CB  1 ? 
ATOM   6495  C CG1 . VAL B 1 352 ? 84.177  0.996    1.576    1.000 27.844  ? 352 VAL B CG1 1 ? 
ATOM   6496  C CG2 . VAL B 1 352 ? 85.449  -1.089   1.998    1.000 28.509  ? 352 VAL B CG2 1 ? 
ATOM   6497  N N   . ILE B 1 353 ? 81.386  0.782    2.963    1.000 28.317  ? 353 ILE B N   1 ? 
ATOM   6498  C CA  . ILE B 1 353 ? 80.254  1.657    2.541    1.000 28.370  ? 353 ILE B CA  1 ? 
ATOM   6499  C C   . ILE B 1 353 ? 80.858  2.856    1.807    1.000 26.873  ? 353 ILE B C   1 ? 
ATOM   6500  O O   . ILE B 1 353 ? 81.292  3.799    2.478    1.000 26.190  ? 353 ILE B O   1 ? 
ATOM   6501  C CB  . ILE B 1 353 ? 79.355  2.064    3.732    1.000 29.278  ? 353 ILE B CB  1 ? 
ATOM   6502  C CG1 . ILE B 1 353 ? 78.749  0.828    4.402    1.000 29.173  ? 353 ILE B CG1 1 ? 
ATOM   6503  C CG2 . ILE B 1 353 ? 78.288  3.056    3.293    1.000 29.806  ? 353 ILE B CG2 1 ? 
ATOM   6504  C CD1 . ILE B 1 353 ? 77.575  1.086    5.309    1.000 28.788  ? 353 ILE B CD1 1 ? 
ATOM   6505  N N   . SER B 1 354 ? 80.884  2.797    0.474    1.000 26.959  ? 354 SER B N   1 ? 
ATOM   6506  C CA  . SER B 1 354 ? 81.325  3.900    -0.422   1.000 27.139  ? 354 SER B CA  1 ? 
ATOM   6507  C C   . SER B 1 354 ? 80.540  5.186    -0.113   1.000 27.213  ? 354 SER B C   1 ? 
ATOM   6508  O O   . SER B 1 354 ? 81.169  6.258    -0.080   1.000 25.538  ? 354 SER B O   1 ? 
ATOM   6509  C CB  . SER B 1 354 ? 81.239  3.507    -1.897   1.000 26.469  ? 354 SER B CB  1 ? 
ATOM   6510  O OG  . SER B 1 354 ? 80.520  2.302    -2.103   1.000 24.282  ? 354 SER B OG  1 ? 
ATOM   6511  N N   . GLU B 1 355 ? 79.224  5.066    0.119    1.000 28.765  ? 355 GLU B N   1 ? 
ATOM   6512  C CA  . GLU B 1 355 ? 78.277  6.192    0.352    1.000 27.954  ? 355 GLU B CA  1 ? 
ATOM   6513  C C   . GLU B 1 355 ? 77.175  5.781    1.334    1.000 25.936  ? 355 GLU B C   1 ? 
ATOM   6514  O O   . GLU B 1 355 ? 76.635  4.685    1.213    1.000 23.915  ? 355 GLU B O   1 ? 
ATOM   6515  C CB  . GLU B 1 355 ? 77.596  6.628    -0.951   1.000 29.200  ? 355 GLU B CB  1 ? 
ATOM   6516  C CG  . GLU B 1 355 ? 78.547  7.099    -2.037   1.000 29.110  ? 355 GLU B CG  1 ? 
ATOM   6517  C CD  . GLU B 1 355 ? 77.876  7.397    -3.366   1.000 28.132  ? 355 GLU B CD  1 ? 
ATOM   6518  O OE1 . GLU B 1 355 ? 76.667  7.701    -3.355   1.000 28.158  ? 355 GLU B OE1 1 ? 
ATOM   6519  O OE2 . GLU B 1 355 ? 78.558  7.311    -4.404   1.000 26.440  ? 355 GLU B OE2 1 ? 
ATOM   6520  N N   . ASN B 1 356 ? 76.857  6.673    2.261    1.000 26.260  ? 356 ASN B N   1 ? 
ATOM   6521  C CA  . ASN B 1 356 ? 75.553  6.737    2.972    1.000 27.586  ? 356 ASN B CA  1 ? 
ATOM   6522  C C   . ASN B 1 356 ? 75.371  8.191    3.417    1.000 26.262  ? 356 ASN B C   1 ? 
ATOM   6523  O O   . ASN B 1 356 ? 76.386  8.885    3.510    1.000 26.839  ? 356 ASN B O   1 ? 
ATOM   6524  C CB  . ASN B 1 356 ? 75.481  5.737    4.131    1.000 29.164  ? 356 ASN B CB  1 ? 
ATOM   6525  C CG  . ASN B 1 356 ? 74.164  5.738    4.885    1.000 29.932  ? 356 ASN B CG  1 ? 
ATOM   6526  O OD1 . ASN B 1 356 ? 74.152  5.652    6.109    1.000 31.042  ? 356 ASN B OD1 1 ? 
ATOM   6527  N ND2 . ASN B 1 356 ? 73.045  5.816    4.183    1.000 31.588  ? 356 ASN B ND2 1 ? 
ATOM   6528  N N   . GLY B 1 357 ? 74.134  8.639    3.636    1.000 24.761  ? 357 GLY B N   1 ? 
ATOM   6529  C CA  . GLY B 1 357 ? 73.818  10.042   3.949    1.000 23.569  ? 357 GLY B CA  1 ? 
ATOM   6530  C C   . GLY B 1 357 ? 72.371  10.342   3.657    1.000 22.517  ? 357 GLY B C   1 ? 
ATOM   6531  O O   . GLY B 1 357 ? 71.645  9.412    3.297    1.000 22.761  ? 357 GLY B O   1 ? 
ATOM   6532  N N   . ALA B 1 358 ? 71.962  11.599   3.787    1.000 22.494  ? 358 ALA B N   1 ? 
ATOM   6533  C CA  . ALA B 1 358 ? 70.580  12.014   3.471    1.000 23.310  ? 358 ALA B CA  1 ? 
ATOM   6534  C C   . ALA B 1 358 ? 70.518  13.460   2.950    1.000 23.294  ? 358 ALA B C   1 ? 
ATOM   6535  O O   . ALA B 1 358 ? 71.439  14.246   3.200    1.000 21.568  ? 358 ALA B O   1 ? 
ATOM   6536  C CB  . ALA B 1 358 ? 69.714  11.786   4.680    1.000 22.788  ? 358 ALA B CB  1 ? 
ATOM   6537  N N   . ALA B 1 359 ? 69.462  13.756   2.191    1.000 25.020  ? 359 ALA B N   1 ? 
ATOM   6538  C CA  . ALA B 1 359 ? 69.098  15.099   1.696    1.000 27.513  ? 359 ALA B CA  1 ? 
ATOM   6539  C C   . ALA B 1 359 ? 67.865  15.596   2.461    1.000 30.057  ? 359 ALA B C   1 ? 
ATOM   6540  O O   . ALA B 1 359 ? 66.784  14.955   2.341    1.000 29.015  ? 359 ALA B O   1 ? 
ATOM   6541  C CB  . ALA B 1 359 ? 68.839  15.062   0.210    1.000 27.890  ? 359 ALA B CB  1 ? 
ATOM   6542  N N   . PHE B 1 360 ? 68.046  16.672   3.241    1.000 31.961  ? 360 PHE B N   1 ? 
ATOM   6543  C CA  . PHE B 1 360 ? 66.972  17.490   3.858    1.000 32.530  ? 360 PHE B CA  1 ? 
ATOM   6544  C C   . PHE B 1 360 ? 67.149  18.965   3.504    1.000 34.434  ? 360 PHE B C   1 ? 
ATOM   6545  O O   . PHE B 1 360 ? 68.304  19.411   3.306    1.000 34.644  ? 360 PHE B O   1 ? 
ATOM   6546  C CB  . PHE B 1 360 ? 66.999  17.389   5.377    1.000 31.998  ? 360 PHE B CB  1 ? 
ATOM   6547  C CG  . PHE B 1 360 ? 66.700  16.018   5.906    1.000 30.721  ? 360 PHE B CG  1 ? 
ATOM   6548  C CD1 . PHE B 1 360 ? 65.391  15.579   6.021    1.000 29.269  ? 360 PHE B CD1 1 ? 
ATOM   6549  C CD2 . PHE B 1 360 ? 67.734  15.182   6.291    1.000 29.806  ? 360 PHE B CD2 1 ? 
ATOM   6550  C CE1 . PHE B 1 360 ? 65.118  14.319   6.518    1.000 29.085  ? 360 PHE B CE1 1 ? 
ATOM   6551  C CE2 . PHE B 1 360 ? 67.457  13.923   6.791    1.000 30.255  ? 360 PHE B CE2 1 ? 
ATOM   6552  C CZ  . PHE B 1 360 ? 66.151  13.495   6.900    1.000 29.863  ? 360 PHE B CZ  1 ? 
ATOM   6553  N N   . LYS B 1 361 ? 66.026  19.695   3.481    1.000 35.671  ? 361 LYS B N   1 ? 
ATOM   6554  C CA  . LYS B 1 361 ? 65.971  21.142   3.146    1.000 34.128  ? 361 LYS B CA  1 ? 
ATOM   6555  C C   . LYS B 1 361 ? 66.801  21.887   4.187    1.000 32.531  ? 361 LYS B C   1 ? 
ATOM   6556  O O   . LYS B 1 361 ? 66.406  21.869   5.353    1.000 30.701  ? 361 LYS B O   1 ? 
ATOM   6557  C CB  . LYS B 1 361 ? 64.527  21.651   3.097    1.000 33.692  ? 361 LYS B CB  1 ? 
ATOM   6558  C CG  . LYS B 1 361 ? 63.726  21.165   1.899    1.000 33.865  ? 361 LYS B CG  1 ? 
ATOM   6559  C CD  . LYS B 1 361 ? 62.315  21.672   1.860    1.000 33.600  ? 361 LYS B CD  1 ? 
ATOM   6560  C CE  . LYS B 1 361 ? 61.540  21.126   0.683    1.000 33.143  ? 361 LYS B CE  1 ? 
ATOM   6561  N NZ  . LYS B 1 361 ? 60.216  21.773   0.581    1.000 33.252  ? 361 LYS B NZ  1 ? 
ATOM   6562  N N   . ASP B 1 362 ? 67.925  22.471   3.763    1.000 32.742  ? 362 ASP B N   1 ? 
ATOM   6563  C CA  . ASP B 1 362 ? 68.867  23.221   4.635    1.000 32.215  ? 362 ASP B CA  1 ? 
ATOM   6564  C C   . ASP B 1 362 ? 68.589  24.716   4.498    1.000 34.364  ? 362 ASP B C   1 ? 
ATOM   6565  O O   . ASP B 1 362 ? 68.339  25.164   3.368    1.000 35.278  ? 362 ASP B O   1 ? 
ATOM   6566  C CB  . ASP B 1 362 ? 70.328  22.954   4.266    1.000 29.657  ? 362 ASP B CB  1 ? 
ATOM   6567  C CG  . ASP B 1 362 ? 70.749  21.501   4.369    1.000 26.680  ? 362 ASP B CG  1 ? 
ATOM   6568  O OD1 . ASP B 1 362 ? 70.265  20.808   5.277    1.000 25.075  ? 362 ASP B OD1 1 ? 
ATOM   6569  O OD2 . ASP B 1 362 ? 71.556  21.077   3.540    1.000 23.927  ? 362 ASP B OD2 1 ? 
ATOM   6570  N N   . GLU B 1 363 ? 68.628  25.443   5.617    1.000 37.999  ? 363 GLU B N   1 ? 
ATOM   6571  C CA  . GLU B 1 363 ? 68.597  26.933   5.664    1.000 39.012  ? 363 GLU B CA  1 ? 
ATOM   6572  C C   . GLU B 1 363 ? 69.810  27.429   6.456    1.000 40.475  ? 363 GLU B C   1 ? 
ATOM   6573  O O   . GLU B 1 363 ? 70.250  26.713   7.379    1.000 43.580  ? 363 GLU B O   1 ? 
ATOM   6574  C CB  . GLU B 1 363 ? 67.335  27.466   6.343    1.000 37.675  ? 363 GLU B CB  1 ? 
ATOM   6575  C CG  . GLU B 1 363 ? 66.037  26.961   5.749    1.000 37.145  ? 363 GLU B CG  1 ? 
ATOM   6576  C CD  . GLU B 1 363 ? 64.846  27.181   6.663    1.000 35.686  ? 363 GLU B CD  1 ? 
ATOM   6577  O OE1 . GLU B 1 363 ? 64.859  28.166   7.428    1.000 32.800  ? 363 GLU B OE1 1 ? 
ATOM   6578  O OE2 . GLU B 1 363 ? 63.926  26.352   6.628    1.000 35.401  ? 363 GLU B OE2 1 ? 
ATOM   6579  N N   . ILE B 1 364 ? 70.331  28.602   6.094    1.000 39.612  ? 364 ILE B N   1 ? 
ATOM   6580  C CA  . ILE B 1 364 ? 71.280  29.376   6.939    1.000 37.464  ? 364 ILE B CA  1 ? 
ATOM   6581  C C   . ILE B 1 364 ? 70.449  30.341   7.784    1.000 37.060  ? 364 ILE B C   1 ? 
ATOM   6582  O O   . ILE B 1 364 ? 69.899  31.307   7.218    1.000 36.924  ? 364 ILE B O   1 ? 
ATOM   6583  C CB  . ILE B 1 364 ? 72.347  30.073   6.081    1.000 37.063  ? 364 ILE B CB  1 ? 
ATOM   6584  C CG1 . ILE B 1 364 ? 73.246  29.020   5.428    1.000 35.346  ? 364 ILE B CG1 1 ? 
ATOM   6585  C CG2 . ILE B 1 364 ? 73.128  31.081   6.912    1.000 37.854  ? 364 ILE B CG2 1 ? 
ATOM   6586  C CD1 . ILE B 1 364 ? 74.352  29.570   4.599    1.000 34.851  ? 364 ILE B CD1 1 ? 
ATOM   6587  N N   . GLY B 1 365 ? 70.349  30.055   9.085    1.000 36.612  ? 365 GLY B N   1 ? 
ATOM   6588  C CA  . GLY B 1 365 ? 69.560  30.840   10.049   1.000 35.658  ? 365 GLY B CA  1 ? 
ATOM   6589  C C   . GLY B 1 365 ? 70.155  32.219   10.281   1.000 34.125  ? 365 GLY B C   1 ? 
ATOM   6590  O O   . GLY B 1 365 ? 71.213  32.519   9.711    1.000 34.209  ? 365 GLY B O   1 ? 
ATOM   6591  N N   . SER B 1 366 ? 69.505  33.023   11.121   1.000 32.714  ? 366 SER B N   1 ? 
ATOM   6592  C CA  . SER B 1 366 ? 69.962  34.381   11.507   1.000 31.842  ? 366 SER B CA  1 ? 
ATOM   6593  C C   . SER B 1 366 ? 71.326  34.295   12.193   1.000 31.272  ? 366 SER B C   1 ? 
ATOM   6594  O O   . SER B 1 366 ? 72.019  35.315   12.181   1.000 30.974  ? 366 SER B O   1 ? 
ATOM   6595  C CB  . SER B 1 366 ? 68.960  35.108   12.386   1.000 30.978  ? 366 SER B CB  1 ? 
ATOM   6596  O OG  . SER B 1 366 ? 67.794  35.495   11.667   1.000 28.255  ? 366 SER B OG  1 ? 
ATOM   6597  N N   . ASN B 1 367 ? 71.691  33.134   12.752   1.000 32.299  ? 367 ASN B N   1 ? 
ATOM   6598  C CA  . ASN B 1 367 ? 73.010  32.899   13.410   1.000 33.780  ? 367 ASN B CA  1 ? 
ATOM   6599  C C   . ASN B 1 367 ? 74.069  32.455   12.390   1.000 32.145  ? 367 ASN B C   1 ? 
ATOM   6600  O O   . ASN B 1 367 ? 75.164  32.105   12.832   1.000 30.300  ? 367 ASN B O   1 ? 
ATOM   6601  C CB  . ASN B 1 367 ? 72.920  31.884   14.556   1.000 35.704  ? 367 ASN B CB  1 ? 
ATOM   6602  C CG  . ASN B 1 367 ? 72.352  30.548   14.134   1.000 37.847  ? 367 ASN B CG  1 ? 
ATOM   6603  O OD1 . ASN B 1 367 ? 71.903  30.384   12.999   1.000 43.065  ? 367 ASN B OD1 1 ? 
ATOM   6604  N ND2 . ASN B 1 367 ? 72.350  29.598   15.051   1.000 37.706  ? 367 ASN B ND2 1 ? 
ATOM   6605  N N   . GLY B 1 368 ? 73.746  32.450   11.091   1.000 32.194  ? 368 GLY B N   1 ? 
ATOM   6606  C CA  . GLY B 1 368 ? 74.679  32.130   9.992    1.000 33.156  ? 368 GLY B CA  1 ? 
ATOM   6607  C C   . GLY B 1 368 ? 75.083  30.663   9.986    1.000 33.993  ? 368 GLY B C   1 ? 
ATOM   6608  O O   . GLY B 1 368 ? 76.109  30.307   9.342    1.000 30.385  ? 368 GLY B O   1 ? 
ATOM   6609  N N   . LYS B 1 369 ? 74.294  29.824   10.657   1.000 36.203  ? 369 LYS B N   1 ? 
ATOM   6610  C CA  . LYS B 1 369 ? 74.599  28.382   10.836   1.000 38.742  ? 369 LYS B CA  1 ? 
ATOM   6611  C C   . LYS B 1 369 ? 73.437  27.542   10.302   1.000 41.224  ? 369 LYS B C   1 ? 
ATOM   6612  O O   . LYS B 1 369 ? 72.292  28.041   10.318   1.000 42.831  ? 369 LYS B O   1 ? 
ATOM   6613  C CB  . LYS B 1 369 ? 74.873  28.071   12.309   1.000 37.067  ? 369 LYS B CB  1 ? 
ATOM   6614  C CG  . LYS B 1 369 ? 76.071  28.800   12.899   1.000 36.455  ? 369 LYS B CG  1 ? 
ATOM   6615  C CD  . LYS B 1 369 ? 77.386  28.209   12.455   1.000 36.765  ? 369 LYS B CD  1 ? 
ATOM   6616  C CE  . LYS B 1 369 ? 78.587  28.805   13.155   1.000 35.488  ? 369 LYS B CE  1 ? 
ATOM   6617  N NZ  . LYS B 1 369 ? 79.833  28.118   12.747   1.000 33.994  ? 369 LYS B NZ  1 ? 
ATOM   6618  N N   . ILE B 1 370 ? 73.757  26.331   9.829    1.000 43.000  ? 370 ILE B N   1 ? 
ATOM   6619  C CA  . ILE B 1 370 ? 72.807  25.314   9.289    1.000 40.816  ? 370 ILE B CA  1 ? 
ATOM   6620  C C   . ILE B 1 370 ? 72.622  24.241   10.359   1.000 40.167  ? 370 ILE B C   1 ? 
ATOM   6621  O O   . ILE B 1 370 ? 73.447  23.304   10.401   1.000 38.246  ? 370 ILE B O   1 ? 
ATOM   6622  C CB  . ILE B 1 370 ? 73.312  24.694   7.974    1.000 39.644  ? 370 ILE B CB  1 ? 
ATOM   6623  C CG1 . ILE B 1 370 ? 73.641  25.751   6.920    1.000 38.427  ? 370 ILE B CG1 1 ? 
ATOM   6624  C CG2 . ILE B 1 370 ? 72.320  23.671   7.452    1.000 40.325  ? 370 ILE B CG2 1 ? 
ATOM   6625  C CD1 . ILE B 1 370 ? 75.054  26.288   7.017    1.000 38.398  ? 370 ILE B CD1 1 ? 
ATOM   6626  N N   . GLU B 1 371 ? 71.579  24.390   11.173   1.000 40.658  ? 371 GLU B N   1 ? 
ATOM   6627  C CA  . GLU B 1 371 ? 71.199  23.434   12.241   1.000 43.189  ? 371 GLU B CA  1 ? 
ATOM   6628  C C   . GLU B 1 371 ? 70.275  22.362   11.643   1.000 43.557  ? 371 GLU B C   1 ? 
ATOM   6629  O O   . GLU B 1 371 ? 69.050  22.462   11.851   1.000 47.198  ? 371 GLU B O   1 ? 
ATOM   6630  C CB  . GLU B 1 371 ? 70.573  24.221   13.393   1.000 43.674  ? 371 GLU B CB  1 ? 
ATOM   6631  C CG  . GLU B 1 371 ? 71.464  25.355   13.877   1.000 44.175  ? 371 GLU B CG  1 ? 
ATOM   6632  C CD  . GLU B 1 371 ? 71.110  25.962   15.230   1.000 45.168  ? 371 GLU B CD  1 ? 
ATOM   6633  O OE1 . GLU B 1 371 ? 69.959  26.388   15.402   1.000 45.917  ? 371 GLU B OE1 1 ? 
ATOM   6634  O OE2 . GLU B 1 371 ? 71.993  26.028   16.111   1.000 42.155  ? 371 GLU B OE2 1 ? 
ATOM   6635  N N   . ASP B 1 372 ? 70.851  21.371   10.947   1.000 41.085  ? 372 ASP B N   1 ? 
ATOM   6636  C CA  . ASP B 1 372 ? 70.127  20.329   10.164   1.000 39.956  ? 372 ASP B CA  1 ? 
ATOM   6637  C C   . ASP B 1 372 ? 69.913  19.069   11.020   1.000 40.029  ? 372 ASP B C   1 ? 
ATOM   6638  O O   . ASP B 1 372 ? 70.263  17.976   10.552   1.000 42.291  ? 372 ASP B O   1 ? 
ATOM   6639  C CB  . ASP B 1 372 ? 70.885  20.004   8.873    1.000 39.119  ? 372 ASP B CB  1 ? 
ATOM   6640  C CG  . ASP B 1 372 ? 72.312  19.546   9.109    1.000 39.472  ? 372 ASP B CG  1 ? 
ATOM   6641  O OD1 . ASP B 1 372 ? 72.828  19.770   10.226   1.000 41.858  ? 372 ASP B OD1 1 ? 
ATOM   6642  O OD2 . ASP B 1 372 ? 72.890  18.963   8.181    1.000 37.831  ? 372 ASP B OD2 1 ? 
ATOM   6643  N N   . THR B 1 373 ? 69.317  19.213   12.210   1.000 40.070  ? 373 THR B N   1 ? 
ATOM   6644  C CA  . THR B 1 373 ? 69.118  18.145   13.238   1.000 37.977  ? 373 THR B CA  1 ? 
ATOM   6645  C C   . THR B 1 373 ? 68.667  16.823   12.580   1.000 37.427  ? 373 THR B C   1 ? 
ATOM   6646  O O   . THR B 1 373 ? 69.185  15.760   12.977   1.000 34.796  ? 373 THR B O   1 ? 
ATOM   6647  C CB  . THR B 1 373 ? 68.168  18.643   14.339   1.000 36.148  ? 373 THR B CB  1 ? 
ATOM   6648  O OG1 . THR B 1 373 ? 66.945  19.071   13.741   1.000 34.615  ? 373 THR B OG1 1 ? 
ATOM   6649  C CG2 . THR B 1 373 ? 68.752  19.782   15.149   1.000 34.952  ? 373 THR B CG2 1 ? 
ATOM   6650  N N   . LYS B 1 374 ? 67.769  16.894   11.589   1.000 37.919  ? 374 LYS B N   1 ? 
ATOM   6651  C CA  . LYS B 1 374 ? 67.166  15.732   10.878   1.000 35.743  ? 374 LYS B CA  1 ? 
ATOM   6652  C C   . LYS B 1 374 ? 68.241  14.908   10.163   1.000 35.857  ? 374 LYS B C   1 ? 
ATOM   6653  O O   . LYS B 1 374 ? 68.090  13.684   10.117   1.000 36.799  ? 374 LYS B O   1 ? 
ATOM   6654  C CB  . LYS B 1 374 ? 66.175  16.177   9.799    1.000 35.745  ? 374 LYS B CB  1 ? 
ATOM   6655  C CG  . LYS B 1 374 ? 65.086  17.148   10.228   1.000 34.730  ? 374 LYS B CG  1 ? 
ATOM   6656  C CD  . LYS B 1 374 ? 64.011  16.519   11.072   1.000 35.100  ? 374 LYS B CD  1 ? 
ATOM   6657  C CE  . LYS B 1 374 ? 63.028  15.679   10.285   1.000 35.102  ? 374 LYS B CE  1 ? 
ATOM   6658  N NZ  . LYS B 1 374 ? 62.195  16.501   9.380    1.000 36.180  ? 374 LYS B NZ  1 ? 
ATOM   6659  N N   . ARG B 1 375 ? 69.233  15.558   9.544    1.000 36.890  ? 375 ARG B N   1 ? 
ATOM   6660  C CA  . ARG B 1 375 ? 70.365  14.878   8.853    1.000 36.238  ? 375 ARG B CA  1 ? 
ATOM   6661  C C   . ARG B 1 375 ? 71.241  14.171   9.903    1.000 35.644  ? 375 ARG B C   1 ? 
ATOM   6662  O O   . ARG B 1 375 ? 71.667  13.028   9.628    1.000 33.255  ? 375 ARG B O   1 ? 
ATOM   6663  C CB  . ARG B 1 375 ? 71.174  15.872   8.011    1.000 36.047  ? 375 ARG B CB  1 ? 
ATOM   6664  C CG  . ARG B 1 375 ? 72.113  15.212   7.011    1.000 36.311  ? 375 ARG B CG  1 ? 
ATOM   6665  C CD  . ARG B 1 375 ? 72.853  16.197   6.125    1.000 36.762  ? 375 ARG B CD  1 ? 
ATOM   6666  N NE  . ARG B 1 375 ? 72.050  16.735   5.029    1.000 37.071  ? 375 ARG B NE  1 ? 
ATOM   6667  C CZ  . ARG B 1 375 ? 71.558  17.970   4.945    1.000 35.027  ? 375 ARG B CZ  1 ? 
ATOM   6668  N NH1 . ARG B 1 375 ? 71.745  18.852   5.912    1.000 34.278  ? 375 ARG B NH1 1 ? 
ATOM   6669  N NH2 . ARG B 1 375 ? 70.859  18.312   3.881    1.000 35.397  ? 375 ARG B NH2 1 ? 
ATOM   6670  N N   . ILE B 1 376 ? 71.484  14.824   11.052   1.000 35.553  ? 376 ILE B N   1 ? 
ATOM   6671  C CA  . ILE B 1 376 ? 72.235  14.264   12.217   1.000 36.822  ? 376 ILE B CA  1 ? 
ATOM   6672  C C   . ILE B 1 376 ? 71.448  13.097   12.813   1.000 37.099  ? 376 ILE B C   1 ? 
ATOM   6673  O O   . ILE B 1 376 ? 72.095  12.089   13.180   1.000 40.080  ? 376 ILE B O   1 ? 
ATOM   6674  C CB  . ILE B 1 376 ? 72.506  15.319   13.308   1.000 38.630  ? 376 ILE B CB  1 ? 
ATOM   6675  C CG1 . ILE B 1 376 ? 73.253  16.533   12.755   1.000 39.340  ? 376 ILE B CG1 1 ? 
ATOM   6676  C CG2 . ILE B 1 376 ? 73.237  14.713   14.499   1.000 38.174  ? 376 ILE B CG2 1 ? 
ATOM   6677  C CD1 . ILE B 1 376 ? 72.407  17.762   12.688   1.000 39.471  ? 376 ILE B CD1 1 ? 
ATOM   6678  N N   . GLN B 1 377 ? 70.127  13.253   12.973   1.000 34.974  ? 377 GLN B N   1 ? 
ATOM   6679  C CA  . GLN B 1 377 ? 69.233  12.154   13.430   1.000 32.761  ? 377 GLN B CA  1 ? 
ATOM   6680  C C   . GLN B 1 377 ? 69.387  10.989   12.447   1.000 29.895  ? 377 GLN B C   1 ? 
ATOM   6681  O O   . GLN B 1 377 ? 69.862  9.930    12.879   1.000 29.918  ? 377 GLN B O   1 ? 
ATOM   6682  C CB  . GLN B 1 377 ? 67.777  12.615   13.572   1.000 33.956  ? 377 GLN B CB  1 ? 
ATOM   6683  C CG  . GLN B 1 377 ? 66.956  11.747   14.523   1.000 34.064  ? 377 GLN B CG  1 ? 
ATOM   6684  C CD  . GLN B 1 377 ? 67.650  11.555   15.853   1.000 34.850  ? 377 GLN B CD  1 ? 
ATOM   6685  O OE1 . GLN B 1 377 ? 68.305  10.543   16.098   1.000 33.305  ? 377 GLN B OE1 1 ? 
ATOM   6686  N NE2 . GLN B 1 377 ? 67.557  12.556   16.715   1.000 35.924  ? 377 GLN B NE2 1 ? 
ATOM   6687  N N   . TYR B 1 378 ? 69.074  11.210   11.166   1.000 27.211  ? 378 TYR B N   1 ? 
ATOM   6688  C CA  . TYR B 1 378 ? 69.216  10.211   10.078   1.000 26.026  ? 378 TYR B CA  1 ? 
ATOM   6689  C C   . TYR B 1 378 ? 70.541  9.464    10.221   1.000 28.022  ? 378 TYR B C   1 ? 
ATOM   6690  O O   . TYR B 1 378 ? 70.535  8.227    10.238   1.000 27.149  ? 378 TYR B O   1 ? 
ATOM   6691  C CB  . TYR B 1 378 ? 69.215  10.829   8.676    1.000 23.429  ? 378 TYR B CB  1 ? 
ATOM   6692  C CG  . TYR B 1 378 ? 69.620  9.830    7.614    1.000 21.068  ? 378 TYR B CG  1 ? 
ATOM   6693  C CD1 . TYR B 1 378 ? 70.951  9.519    7.402    1.000 19.761  ? 378 TYR B CD1 1 ? 
ATOM   6694  C CD2 . TYR B 1 378 ? 68.681  9.124    6.883    1.000 19.022  ? 378 TYR B CD2 1 ? 
ATOM   6695  C CE1 . TYR B 1 378 ? 71.340  8.583    6.464    1.000 18.511  ? 378 TYR B CE1 1 ? 
ATOM   6696  C CE2 . TYR B 1 378 ? 69.054  8.175    5.948    1.000 18.021  ? 378 TYR B CE2 1 ? 
ATOM   6697  C CZ  . TYR B 1 378 ? 70.390  7.907    5.732    1.000 17.617  ? 378 TYR B CZ  1 ? 
ATOM   6698  O OH  . TYR B 1 378 ? 70.799  6.982    4.820    1.000 16.226  ? 378 TYR B OH  1 ? 
ATOM   6699  N N   . LEU B 1 379 ? 71.646  10.214   10.243   1.000 32.555  ? 379 LEU B N   1 ? 
ATOM   6700  C CA  . LEU B 1 379 ? 73.031  9.665    10.305   1.000 34.658  ? 379 LEU B CA  1 ? 
ATOM   6701  C C   . LEU B 1 379 ? 73.142  8.684    11.483   1.000 36.970  ? 379 LEU B C   1 ? 
ATOM   6702  O O   . LEU B 1 379 ? 73.467  7.509    11.213   1.000 41.107  ? 379 LEU B O   1 ? 
ATOM   6703  C CB  . LEU B 1 379 ? 74.065  10.792   10.447   1.000 34.303  ? 379 LEU B CB  1 ? 
ATOM   6704  C CG  . LEU B 1 379 ? 74.436  11.590   9.194    1.000 33.579  ? 379 LEU B CG  1 ? 
ATOM   6705  C CD1 . LEU B 1 379 ? 75.797  12.243   9.376    1.000 33.167  ? 379 LEU B CD1 1 ? 
ATOM   6706  C CD2 . LEU B 1 379 ? 74.442  10.739   7.938    1.000 33.178  ? 379 LEU B CD2 1 ? 
ATOM   6707  N N   . LYS B 1 380 ? 72.868  9.136    12.721   1.000 36.431  ? 380 LYS B N   1 ? 
ATOM   6708  C CA  . LYS B 1 380 ? 73.128  8.385    13.993   1.000 35.477  ? 380 LYS B CA  1 ? 
ATOM   6709  C C   . LYS B 1 380 ? 72.208  7.142    14.091   1.000 32.412  ? 380 LYS B C   1 ? 
ATOM   6710  O O   . LYS B 1 380 ? 72.598  6.100    14.699   1.000 28.031  ? 380 LYS B O   1 ? 
ATOM   6711  C CB  . LYS B 1 380 ? 73.024  9.354    15.185   1.000 36.052  ? 380 LYS B CB  1 ? 
ATOM   6712  C CG  . LYS B 1 380 ? 71.654  9.491    15.843   1.000 36.340  ? 380 LYS B CG  1 ? 
ATOM   6713  C CD  . LYS B 1 380 ? 71.471  8.553    17.027   1.000 36.437  ? 380 LYS B CD  1 ? 
ATOM   6714  C CE  . LYS B 1 380 ? 70.195  7.750    16.952   1.000 36.910  ? 380 LYS B CE  1 ? 
ATOM   6715  N NZ  . LYS B 1 380 ? 70.165  6.662    17.951   1.000 37.408  ? 380 LYS B NZ  1 ? 
ATOM   6716  N N   . ASP B 1 381 ? 71.017  7.235    13.503   1.000 29.578  ? 381 ASP B N   1 ? 
ATOM   6717  C CA  . ASP B 1 381 ? 70.072  6.101    13.388   1.000 27.506  ? 381 ASP B CA  1 ? 
ATOM   6718  C C   . ASP B 1 381 ? 70.675  5.017    12.492   1.000 26.264  ? 381 ASP B C   1 ? 
ATOM   6719  O O   . ASP B 1 381 ? 70.516  3.844    12.822   1.000 26.213  ? 381 ASP B O   1 ? 
ATOM   6720  C CB  . ASP B 1 381 ? 68.723  6.540    12.819   1.000 27.102  ? 381 ASP B CB  1 ? 
ATOM   6721  C CG  . ASP B 1 381 ? 67.751  7.062    13.853   1.000 26.323  ? 381 ASP B CG  1 ? 
ATOM   6722  O OD1 . ASP B 1 381 ? 68.201  7.479    14.916   1.000 27.368  ? 381 ASP B OD1 1 ? 
ATOM   6723  O OD2 . ASP B 1 381 ? 66.551  7.035    13.579   1.000 26.239  ? 381 ASP B OD2 1 ? 
ATOM   6724  N N   . TYR B 1 382 ? 71.293  5.386    11.369   1.000 25.932  ? 382 TYR B N   1 ? 
ATOM   6725  C CA  . TYR B 1 382 ? 71.858  4.427    10.374   1.000 25.286  ? 382 TYR B CA  1 ? 
ATOM   6726  C C   . TYR B 1 382 ? 73.212  3.878    10.847   1.000 24.475  ? 382 TYR B C   1 ? 
ATOM   6727  O O   . TYR B 1 382 ? 73.554  2.712    10.557   1.000 21.431  ? 382 TYR B O   1 ? 
ATOM   6728  C CB  . TYR B 1 382 ? 71.973  5.071    8.991    1.000 24.286  ? 382 TYR B CB  1 ? 
ATOM   6729  C CG  . TYR B 1 382 ? 70.719  4.950    8.167    1.000 23.004  ? 382 TYR B CG  1 ? 
ATOM   6730  C CD1 . TYR B 1 382 ? 69.542  5.574    8.564    1.000 22.621  ? 382 TYR B CD1 1 ? 
ATOM   6731  C CD2 . TYR B 1 382 ? 70.704  4.200    7.007    1.000 21.767  ? 382 TYR B CD2 1 ? 
ATOM   6732  C CE1 . TYR B 1 382 ? 68.378  5.476    7.821    1.000 21.896  ? 382 TYR B CE1 1 ? 
ATOM   6733  C CE2 . TYR B 1 382 ? 69.550  4.097    6.251    1.000 22.621  ? 382 TYR B CE2 1 ? 
ATOM   6734  C CZ  . TYR B 1 382 ? 68.382  4.732    6.658    1.000 22.282  ? 382 TYR B CZ  1 ? 
ATOM   6735  O OH  . TYR B 1 382 ? 67.228  4.625    5.934    1.000 21.947  ? 382 TYR B OH  1 ? 
ATOM   6736  N N   . LEU B 1 383 ? 73.959  4.700    11.582   1.000 26.118  ? 383 LEU B N   1 ? 
ATOM   6737  C CA  . LEU B 1 383 ? 75.283  4.325    12.147   1.000 27.764  ? 383 LEU B CA  1 ? 
ATOM   6738  C C   . LEU B 1 383 ? 75.122  3.380    13.352   1.000 28.719  ? 383 LEU B C   1 ? 
ATOM   6739  O O   . LEU B 1 383 ? 76.033  2.547    13.570   1.000 28.777  ? 383 LEU B O   1 ? 
ATOM   6740  C CB  . LEU B 1 383 ? 76.065  5.590    12.519   1.000 26.840  ? 383 LEU B CB  1 ? 
ATOM   6741  C CG  . LEU B 1 383 ? 76.754  6.299    11.357   1.000 26.426  ? 383 LEU B CG  1 ? 
ATOM   6742  C CD1 . LEU B 1 383 ? 77.016  7.754    11.682   1.000 26.315  ? 383 LEU B CD1 1 ? 
ATOM   6743  C CD2 . LEU B 1 383 ? 78.046  5.600    10.962   1.000 26.131  ? 383 LEU B CD2 1 ? 
ATOM   6744  N N   . THR B 1 384 ? 74.027  3.482    14.110   1.000 29.477  ? 384 THR B N   1 ? 
ATOM   6745  C CA  . THR B 1 384 ? 73.713  2.526    15.206   1.000 30.641  ? 384 THR B CA  1 ? 
ATOM   6746  C C   . THR B 1 384 ? 73.538  1.111    14.641   1.000 33.065  ? 384 THR B C   1 ? 
ATOM   6747  O O   . THR B 1 384 ? 73.993  0.162    15.284   1.000 32.018  ? 384 THR B O   1 ? 
ATOM   6748  C CB  . THR B 1 384 ? 72.491  2.975    16.003   1.000 29.203  ? 384 THR B CB  1 ? 
ATOM   6749  O OG1 . THR B 1 384 ? 73.019  3.763    17.065   1.000 29.821  ? 384 THR B OG1 1 ? 
ATOM   6750  C CG2 . THR B 1 384 ? 71.680  1.831    16.563   1.000 28.523  ? 384 THR B CG2 1 ? 
ATOM   6751  N N   . GLN B 1 385 ? 72.893  0.985    13.481   1.000 38.545  ? 385 GLN B N   1 ? 
ATOM   6752  C CA  . GLN B 1 385 ? 72.634  -0.311   12.800   1.000 40.618  ? 385 GLN B CA  1 ? 
ATOM   6753  C C   . GLN B 1 385 ? 73.910  -0.775   12.093   1.000 44.213  ? 385 GLN B C   1 ? 
ATOM   6754  O O   . GLN B 1 385 ? 74.119  -2.010   12.018   1.000 46.823  ? 385 GLN B O   1 ? 
ATOM   6755  C CB  . GLN B 1 385 ? 71.487  -0.184   11.795   1.000 40.084  ? 385 GLN B CB  1 ? 
ATOM   6756  C CG  . GLN B 1 385 ? 70.154  0.216    12.416   1.000 38.905  ? 385 GLN B CG  1 ? 
ATOM   6757  C CD  . GLN B 1 385 ? 69.618  -0.792   13.401   1.000 35.810  ? 385 GLN B CD  1 ? 
ATOM   6758  O OE1 . GLN B 1 385 ? 70.120  -1.906   13.513   1.000 35.381  ? 385 GLN B OE1 1 ? 
ATOM   6759  N NE2 . GLN B 1 385 ? 68.559  -0.417   14.096   1.000 32.771  ? 385 GLN B NE2 1 ? 
ATOM   6760  N N   . ALA B 1 386 ? 74.715  0.165    11.573   1.000 43.603  ? 386 ALA B N   1 ? 
ATOM   6761  C CA  . ALA B 1 386 ? 76.060  -0.131   11.031   1.000 41.196  ? 386 ALA B CA  1 ? 
ATOM   6762  C C   . ALA B 1 386 ? 76.863  -0.852   12.121   1.000 40.564  ? 386 ALA B C   1 ? 
ATOM   6763  O O   . ALA B 1 386 ? 77.308  -1.990   11.868   1.000 37.075  ? 386 ALA B O   1 ? 
ATOM   6764  C CB  . ALA B 1 386 ? 76.741  1.127    10.558   1.000 39.578  ? 386 ALA B CB  1 ? 
ATOM   6765  N N   . HIS B 1 387 ? 76.986  -0.224   13.298   1.000 41.472  ? 387 HIS B N   1 ? 
ATOM   6766  C CA  . HIS B 1 387 ? 77.615  -0.799   14.517   1.000 42.737  ? 387 HIS B CA  1 ? 
ATOM   6767  C C   . HIS B 1 387 ? 77.013  -2.178   14.810   1.000 42.927  ? 387 HIS B C   1 ? 
ATOM   6768  O O   . HIS B 1 387 ? 77.761  -3.166   14.738   1.000 49.306  ? 387 HIS B O   1 ? 
ATOM   6769  C CB  . HIS B 1 387 ? 77.453  0.136    15.724   1.000 44.338  ? 387 HIS B CB  1 ? 
ATOM   6770  C CG  . HIS B 1 387 ? 77.802  -0.511   17.024   1.000 46.164  ? 387 HIS B CG  1 ? 
ATOM   6771  N ND1 . HIS B 1 387 ? 76.836  -0.974   17.898   1.000 45.577  ? 387 HIS B ND1 1 ? 
ATOM   6772  C CD2 . HIS B 1 387 ? 78.998  -0.790   17.594   1.000 46.595  ? 387 HIS B CD2 1 ? 
ATOM   6773  C CE1 . HIS B 1 387 ? 77.424  -1.503   18.953   1.000 45.216  ? 387 HIS B CE1 1 ? 
ATOM   6774  N NE2 . HIS B 1 387 ? 78.746  -1.398   18.793   1.000 45.733  ? 387 HIS B NE2 1 ? 
ATOM   6775  N N   . ARG B 1 388 ? 75.713  -2.231   15.117   1.000 39.069  ? 388 ARG B N   1 ? 
ATOM   6776  C CA  . ARG B 1 388 ? 74.962  -3.470   15.454   1.000 36.309  ? 388 ARG B CA  1 ? 
ATOM   6777  C C   . ARG B 1 388 ? 75.467  -4.645   14.599   1.000 36.622  ? 388 ARG B C   1 ? 
ATOM   6778  O O   . ARG B 1 388 ? 75.825  -5.679   15.176   1.000 37.553  ? 388 ARG B O   1 ? 
ATOM   6779  C CB  . ARG B 1 388 ? 73.459  -3.213   15.283   1.000 35.701  ? 388 ARG B CB  1 ? 
ATOM   6780  C CG  . ARG B 1 388 ? 72.564  -4.286   15.888   1.000 33.785  ? 388 ARG B CG  1 ? 
ATOM   6781  C CD  . ARG B 1 388 ? 71.093  -3.925   15.986   1.000 31.248  ? 388 ARG B CD  1 ? 
ATOM   6782  N NE  . ARG B 1 388 ? 70.323  -5.157   15.900   1.000 30.103  ? 388 ARG B NE  1 ? 
ATOM   6783  C CZ  . ARG B 1 388 ? 69.425  -5.459   14.962   1.000 29.294  ? 388 ARG B CZ  1 ? 
ATOM   6784  N NH1 . ARG B 1 388 ? 69.095  -4.584   14.030   1.000 29.450  ? 388 ARG B NH1 1 ? 
ATOM   6785  N NH2 . ARG B 1 388 ? 68.845  -6.648   14.961   1.000 28.666  ? 388 ARG B NH2 1 ? 
ATOM   6786  N N   . ALA B 1 389 ? 75.539  -4.479   13.276   1.000 38.667  ? 389 ALA B N   1 ? 
ATOM   6787  C CA  . ALA B 1 389 ? 75.976  -5.509   12.295   1.000 37.657  ? 389 ALA B CA  1 ? 
ATOM   6788  C C   . ALA B 1 389 ? 77.420  -5.962   12.568   1.000 35.515  ? 389 ALA B C   1 ? 
ATOM   6789  O O   . ALA B 1 389 ? 77.701  -7.159   12.385   1.000 35.143  ? 389 ALA B O   1 ? 
ATOM   6790  C CB  . ALA B 1 389 ? 75.834  -4.974   10.886   1.000 37.820  ? 389 ALA B CB  1 ? 
ATOM   6791  N N   . ILE B 1 390 ? 78.311  -5.040   12.950   1.000 34.270  ? 390 ILE B N   1 ? 
ATOM   6792  C CA  . ILE B 1 390 ? 79.751  -5.338   13.216   1.000 34.297  ? 390 ILE B CA  1 ? 
ATOM   6793  C C   . ILE B 1 390 ? 79.821  -6.205   14.479   1.000 33.970  ? 390 ILE B C   1 ? 
ATOM   6794  O O   . ILE B 1 390 ? 80.593  -7.191   14.494   1.000 32.483  ? 390 ILE B O   1 ? 
ATOM   6795  C CB  . ILE B 1 390 ? 80.615  -4.063   13.346   1.000 34.328  ? 390 ILE B CB  1 ? 
ATOM   6796  C CG1 . ILE B 1 390 ? 80.484  -3.122   12.140   1.000 34.336  ? 390 ILE B CG1 1 ? 
ATOM   6797  C CG2 . ILE B 1 390 ? 82.068  -4.443   13.597   1.000 33.586  ? 390 ILE B CG2 1 ? 
ATOM   6798  C CD1 . ILE B 1 390 ? 81.084  -1.740   12.347   1.000 33.689  ? 390 ILE B CD1 1 ? 
ATOM   6799  N N   . GLN B 1 391 ? 79.023  -5.856   15.491   1.000 34.313  ? 391 GLN B N   1 ? 
ATOM   6800  C CA  . GLN B 1 391 ? 78.870  -6.645   16.742   1.000 34.506  ? 391 GLN B CA  1 ? 
ATOM   6801  C C   . GLN B 1 391 ? 78.414  -8.063   16.378   1.000 33.961  ? 391 GLN B C   1 ? 
ATOM   6802  O O   . GLN B 1 391 ? 79.054  -9.028   16.838   1.000 34.889  ? 391 GLN B O   1 ? 
ATOM   6803  C CB  . GLN B 1 391 ? 77.880  -5.995   17.712   1.000 34.327  ? 391 GLN B CB  1 ? 
ATOM   6804  C CG  . GLN B 1 391 ? 78.249  -4.577   18.114   1.000 35.216  ? 391 GLN B CG  1 ? 
ATOM   6805  C CD  . GLN B 1 391 ? 79.650  -4.463   18.659   1.000 36.786  ? 391 GLN B CD  1 ? 
ATOM   6806  O OE1 . GLN B 1 391 ? 80.443  -3.659   18.183   1.000 38.783  ? 391 GLN B OE1 1 ? 
ATOM   6807  N NE2 . GLN B 1 391 ? 79.963  -5.264   19.666   1.000 36.675  ? 391 GLN B NE2 1 ? 
ATOM   6808  N N   . ASP B 1 392 ? 77.377  -8.186   15.546   1.000 31.985  ? 392 ASP B N   1 ? 
ATOM   6809  C CA  . ASP B 1 392 ? 76.817  -9.494   15.120   1.000 30.296  ? 392 ASP B CA  1 ? 
ATOM   6810  C C   . ASP B 1 392 ? 77.635  -10.080  13.957   1.000 31.546  ? 392 ASP B C   1 ? 
ATOM   6811  O O   . ASP B 1 392 ? 77.071  -10.887  13.198   1.000 31.669  ? 392 ASP B O   1 ? 
ATOM   6812  C CB  . ASP B 1 392 ? 75.331  -9.363   14.777   1.000 28.500  ? 392 ASP B CB  1 ? 
ATOM   6813  C CG  . ASP B 1 392 ? 74.448  -8.934   15.935   1.000 26.062  ? 392 ASP B CG  1 ? 
ATOM   6814  O OD1 . ASP B 1 392 ? 74.987  -8.394   16.911   1.000 25.169  ? 392 ASP B OD1 1 ? 
ATOM   6815  O OD2 . ASP B 1 392 ? 73.228  -9.138   15.841   1.000 23.292  ? 392 ASP B OD2 1 ? 
ATOM   6816  N N   . GLY B 1 393 ? 78.904  -9.685   13.806   1.000 33.370  ? 393 GLY B N   1 ? 
ATOM   6817  C CA  . GLY B 1 393 ? 79.928  -10.491  13.116   1.000 34.681  ? 393 GLY B CA  1 ? 
ATOM   6818  C C   . GLY B 1 393 ? 80.237  -10.017  11.711   1.000 36.691  ? 393 GLY B C   1 ? 
ATOM   6819  O O   . GLY B 1 393 ? 80.978  -10.743  11.019   1.000 39.162  ? 393 GLY B O   1 ? 
ATOM   6820  N N   . VAL B 1 394 ? 79.688  -8.877   11.279   1.000 37.755  ? 394 VAL B N   1 ? 
ATOM   6821  C CA  . VAL B 1 394 ? 79.890  -8.365   9.888    1.000 39.477  ? 394 VAL B CA  1 ? 
ATOM   6822  C C   . VAL B 1 394 ? 81.283  -7.733   9.773    1.000 38.292  ? 394 VAL B C   1 ? 
ATOM   6823  O O   . VAL B 1 394 ? 81.689  -7.018   10.709   1.000 38.396  ? 394 VAL B O   1 ? 
ATOM   6824  C CB  . VAL B 1 394 ? 78.786  -7.375   9.470    1.000 41.104  ? 394 VAL B CB  1 ? 
ATOM   6825  C CG1 . VAL B 1 394 ? 79.110  -6.678   8.148    1.000 42.619  ? 394 VAL B CG1 1 ? 
ATOM   6826  C CG2 . VAL B 1 394 ? 77.432  -8.063   9.399    1.000 39.994  ? 394 VAL B CG2 1 ? 
ATOM   6827  N N   . ASN B 1 395 ? 81.951  -7.957   8.636    1.000 36.264  ? 395 ASN B N   1 ? 
ATOM   6828  C CA  . ASN B 1 395 ? 83.301  -7.419   8.329    1.000 33.764  ? 395 ASN B CA  1 ? 
ATOM   6829  C C   . ASN B 1 395 ? 83.156  -6.102   7.565    1.000 33.656  ? 395 ASN B C   1 ? 
ATOM   6830  O O   . ASN B 1 395 ? 83.662  -6.018   6.445    1.000 33.520  ? 395 ASN B O   1 ? 
ATOM   6831  C CB  . ASN B 1 395 ? 84.138  -8.434   7.556    1.000 31.287  ? 395 ASN B CB  1 ? 
ATOM   6832  C CG  . ASN B 1 395 ? 83.977  -9.819   8.127    1.000 28.688  ? 395 ASN B CG  1 ? 
ATOM   6833  O OD1 . ASN B 1 395 ? 84.047  -9.998   9.336    1.000 25.399  ? 395 ASN B OD1 1 ? 
ATOM   6834  N ND2 . ASN B 1 395 ? 83.712  -10.785  7.266    1.000 28.667  ? 395 ASN B ND2 1 ? 
ATOM   6835  N N   . LEU B 1 396 ? 82.503  -5.112   8.176    1.000 34.511  ? 396 LEU B N   1 ? 
ATOM   6836  C CA  . LEU B 1 396 ? 82.382  -3.735   7.630    1.000 35.067  ? 396 LEU B CA  1 ? 
ATOM   6837  C C   . LEU B 1 396 ? 83.619  -2.935   8.058    1.000 34.283  ? 396 LEU B C   1 ? 
ATOM   6838  O O   . LEU B 1 396 ? 83.714  -2.571   9.243    1.000 32.077  ? 396 LEU B O   1 ? 
ATOM   6839  C CB  . LEU B 1 396 ? 81.073  -3.112   8.133    1.000 34.820  ? 396 LEU B CB  1 ? 
ATOM   6840  C CG  . LEU B 1 396 ? 80.841  -1.637   7.804    1.000 33.331  ? 396 LEU B CG  1 ? 
ATOM   6841  C CD1 . LEU B 1 396 ? 81.025  -1.366   6.322    1.000 33.289  ? 396 LEU B CD1 1 ? 
ATOM   6842  C CD2 . LEU B 1 396 ? 79.458  -1.204   8.265    1.000 32.376  ? 396 LEU B CD2 1 ? 
ATOM   6843  N N   . LYS B 1 397 ? 84.535  -2.685   7.123    1.000 35.090  ? 397 LYS B N   1 ? 
ATOM   6844  C CA  . LYS B 1 397 ? 85.840  -2.034   7.408    1.000 36.582  ? 397 LYS B CA  1 ? 
ATOM   6845  C C   . LYS B 1 397 ? 85.716  -0.503   7.352    1.000 35.635  ? 397 LYS B C   1 ? 
ATOM   6846  O O   . LYS B 1 397 ? 86.420  0.160    8.140    1.000 36.644  ? 397 LYS B O   1 ? 
ATOM   6847  C CB  . LYS B 1 397 ? 86.905  -2.545   6.434    1.000 37.975  ? 397 LYS B CB  1 ? 
ATOM   6848  C CG  . LYS B 1 397 ? 87.156  -4.044   6.496    1.000 38.522  ? 397 LYS B CG  1 ? 
ATOM   6849  C CD  . LYS B 1 397 ? 87.706  -4.507   7.819    1.000 38.635  ? 397 LYS B CD  1 ? 
ATOM   6850  C CE  . LYS B 1 397 ? 88.005  -5.989   7.830    1.000 38.585  ? 397 LYS B CE  1 ? 
ATOM   6851  N NZ  . LYS B 1 397 ? 88.425  -6.443   9.172    1.000 38.210  ? 397 LYS B NZ  1 ? 
ATOM   6852  N N   . ALA B 1 398 ? 84.869  0.050    6.477    1.000 33.473  ? 398 ALA B N   1 ? 
ATOM   6853  C CA  . ALA B 1 398 ? 84.844  1.503    6.196    1.000 31.981  ? 398 ALA B CA  1 ? 
ATOM   6854  C C   . ALA B 1 398 ? 83.414  2.024    6.074    1.000 30.244  ? 398 ALA B C   1 ? 
ATOM   6855  O O   . ALA B 1 398 ? 82.515  1.237    5.758    1.000 29.140  ? 398 ALA B O   1 ? 
ATOM   6856  C CB  . ALA B 1 398 ? 85.643  1.797    4.954    1.000 32.571  ? 398 ALA B CB  1 ? 
ATOM   6857  N N   . TYR B 1 399 ? 83.249  3.319    6.354    1.000 29.808  ? 399 TYR B N   1 ? 
ATOM   6858  C CA  . TYR B 1 399 ? 82.012  4.110    6.162    1.000 29.131  ? 399 TYR B CA  1 ? 
ATOM   6859  C C   . TYR B 1 399 ? 82.395  5.464    5.574    1.000 28.377  ? 399 TYR B C   1 ? 
ATOM   6860  O O   . TYR B 1 399 ? 83.152  6.189    6.210    1.000 27.612  ? 399 TYR B O   1 ? 
ATOM   6861  C CB  . TYR B 1 399 ? 81.271  4.300    7.483    1.000 29.896  ? 399 TYR B CB  1 ? 
ATOM   6862  C CG  . TYR B 1 399 ? 80.015  5.133    7.391    1.000 30.773  ? 399 TYR B CG  1 ? 
ATOM   6863  C CD1 . TYR B 1 399 ? 80.034  6.507    7.593    1.000 29.482  ? 399 TYR B CD1 1 ? 
ATOM   6864  C CD2 . TYR B 1 399 ? 78.791  4.539    7.113    1.000 30.848  ? 399 TYR B CD2 1 ? 
ATOM   6865  C CE1 . TYR B 1 399 ? 78.872  7.261    7.506    1.000 27.934  ? 399 TYR B CE1 1 ? 
ATOM   6866  C CE2 . TYR B 1 399 ? 77.625  5.280    7.018    1.000 27.892  ? 399 TYR B CE2 1 ? 
ATOM   6867  C CZ  . TYR B 1 399 ? 77.668  6.643    7.216    1.000 26.717  ? 399 TYR B CZ  1 ? 
ATOM   6868  O OH  . TYR B 1 399 ? 76.508  7.344    7.144    1.000 26.154  ? 399 TYR B OH  1 ? 
ATOM   6869  N N   . TYR B 1 400 ? 81.900  5.766    4.376    1.000 29.888  ? 400 TYR B N   1 ? 
ATOM   6870  C CA  . TYR B 1 400 ? 82.141  7.042    3.659    1.000 31.605  ? 400 TYR B CA  1 ? 
ATOM   6871  C C   . TYR B 1 400 ? 80.829  7.818    3.599    1.000 32.006  ? 400 TYR B C   1 ? 
ATOM   6872  O O   . TYR B 1 400 ? 79.857  7.308    3.014    1.000 33.323  ? 400 TYR B O   1 ? 
ATOM   6873  C CB  . TYR B 1 400 ? 82.692  6.792    2.255    1.000 32.950  ? 400 TYR B CB  1 ? 
ATOM   6874  C CG  . TYR B 1 400 ? 84.121  6.316    2.229    1.000 34.608  ? 400 TYR B CG  1 ? 
ATOM   6875  C CD1 . TYR B 1 400 ? 85.178  7.204    2.308    1.000 34.881  ? 400 TYR B CD1 1 ? 
ATOM   6876  C CD2 . TYR B 1 400 ? 84.417  4.966    2.160    1.000 36.788  ? 400 TYR B CD2 1 ? 
ATOM   6877  C CE1 . TYR B 1 400 ? 86.491  6.764    2.311    1.000 34.922  ? 400 TYR B CE1 1 ? 
ATOM   6878  C CE2 . TYR B 1 400 ? 85.723  4.506    2.158    1.000 36.806  ? 400 TYR B CE2 1 ? 
ATOM   6879  C CZ  . TYR B 1 400 ? 86.764  5.410    2.225    1.000 36.108  ? 400 TYR B CZ  1 ? 
ATOM   6880  O OH  . TYR B 1 400 ? 88.040  4.933    2.201    1.000 36.875  ? 400 TYR B OH  1 ? 
ATOM   6881  N N   . LEU B 1 401 ? 80.800  9.000    4.213    1.000 32.352  ? 401 LEU B N   1 ? 
ATOM   6882  C CA  . LEU B 1 401 ? 79.594  9.862    4.265    1.000 31.717  ? 401 LEU B CA  1 ? 
ATOM   6883  C C   . LEU B 1 401 ? 79.424  10.611   2.926    1.000 32.273  ? 401 LEU B C   1 ? 
ATOM   6884  O O   . LEU B 1 401 ? 80.290  11.444   2.566    1.000 32.455  ? 401 LEU B O   1 ? 
ATOM   6885  C CB  . LEU B 1 401 ? 79.704  10.824   5.454    1.000 30.873  ? 401 LEU B CB  1 ? 
ATOM   6886  C CG  . LEU B 1 401 ? 78.428  11.613   5.748    1.000 31.317  ? 401 LEU B CG  1 ? 
ATOM   6887  C CD1 . LEU B 1 401 ? 77.558  10.929   6.773    1.000 31.185  ? 401 LEU B CD1 1 ? 
ATOM   6888  C CD2 . LEU B 1 401 ? 78.744  13.004   6.223    1.000 32.482  ? 401 LEU B CD2 1 ? 
ATOM   6889  N N   . TRP B 1 402 ? 78.327  10.328   2.218    1.000 30.492  ? 402 TRP B N   1 ? 
ATOM   6890  C CA  . TRP B 1 402 ? 77.826  11.146   1.093    1.000 28.125  ? 402 TRP B CA  1 ? 
ATOM   6891  C C   . TRP B 1 402 ? 76.930  12.239   1.652    1.000 27.444  ? 402 TRP B C   1 ? 
ATOM   6892  O O   . TRP B 1 402 ? 75.937  11.950   2.312    1.000 23.783  ? 402 TRP B O   1 ? 
ATOM   6893  C CB  . TRP B 1 402 ? 77.069  10.301   0.075    1.000 28.315  ? 402 TRP B CB  1 ? 
ATOM   6894  C CG  . TRP B 1 402 ? 76.766  11.064   -1.176   1.000 27.229  ? 402 TRP B CG  1 ? 
ATOM   6895  C CD1 . TRP B 1 402 ? 75.611  11.711   -1.494   1.000 25.795  ? 402 TRP B CD1 1 ? 
ATOM   6896  C CD2 . TRP B 1 402 ? 77.669  11.286   -2.272   1.000 26.385  ? 402 TRP B CD2 1 ? 
ATOM   6897  N NE1 . TRP B 1 402 ? 75.726  12.308   -2.717   1.000 25.388  ? 402 TRP B NE1 1 ? 
ATOM   6898  C CE2 . TRP B 1 402 ? 76.976  12.061   -3.218   1.000 26.156  ? 402 TRP B CE2 1 ? 
ATOM   6899  C CE3 . TRP B 1 402 ? 78.986  10.900   -2.544   1.000 25.656  ? 402 TRP B CE3 1 ? 
ATOM   6900  C CZ2 . TRP B 1 402 ? 77.562  12.442   -4.423   1.000 26.912  ? 402 TRP B CZ2 1 ? 
ATOM   6901  C CZ3 . TRP B 1 402 ? 79.559  11.277   -3.734   1.000 25.463  ? 402 TRP B CZ3 1 ? 
ATOM   6902  C CH2 . TRP B 1 402 ? 78.857  12.042   -4.658   1.000 25.945  ? 402 TRP B CH2 1 ? 
ATOM   6903  N N   . SER B 1 403 ? 77.313  13.495   1.410    1.000 29.909  ? 403 SER B N   1 ? 
ATOM   6904  C CA  . SER B 1 403 ? 78.570  13.837   0.771    1.000 31.565  ? 403 SER B CA  1 ? 
ATOM   6905  C C   . SER B 1 403 ? 79.265  14.945   1.561    1.000 33.056  ? 403 SER B C   1 ? 
ATOM   6906  O O   . SER B 1 403 ? 78.587  15.660   2.304    1.000 33.896  ? 403 SER B O   1 ? 
ATOM   6907  C CB  . SER B 1 403 ? 78.364  14.249   -0.645   1.000 32.518  ? 403 SER B CB  1 ? 
ATOM   6908  O OG  . SER B 1 403 ? 79.593  14.166   -1.352   1.000 33.151  ? 403 SER B OG  1 ? 
ATOM   6909  N N   . LEU B 1 404 ? 80.583  15.062   1.402    1.000 34.265  ? 404 LEU B N   1 ? 
ATOM   6910  C CA  . LEU B 1 404 ? 81.399  16.120   2.046    1.000 33.712  ? 404 LEU B CA  1 ? 
ATOM   6911  C C   . LEU B 1 404 ? 80.748  17.476   1.764    1.000 33.726  ? 404 LEU B C   1 ? 
ATOM   6912  O O   . LEU B 1 404 ? 80.323  18.141   2.730    1.000 33.192  ? 404 LEU B O   1 ? 
ATOM   6913  C CB  . LEU B 1 404 ? 82.828  16.049   1.503    1.000 32.870  ? 404 LEU B CB  1 ? 
ATOM   6914  C CG  . LEU B 1 404 ? 83.759  17.177   1.930    1.000 32.864  ? 404 LEU B CG  1 ? 
ATOM   6915  C CD1 . LEU B 1 404 ? 83.719  17.446   3.434    1.000 31.515  ? 404 LEU B CD1 1 ? 
ATOM   6916  C CD2 . LEU B 1 404 ? 85.163  16.842   1.491    1.000 34.518  ? 404 LEU B CD2 1 ? 
ATOM   6917  N N   . LEU B 1 405 ? 80.643  17.832   0.481    1.000 35.313  ? 405 LEU B N   1 ? 
ATOM   6918  C CA  . LEU B 1 405 ? 80.064  19.113   -0.007   1.000 34.975  ? 405 LEU B CA  1 ? 
ATOM   6919  C C   . LEU B 1 405 ? 78.620  18.892   -0.469   1.000 32.809  ? 405 LEU B C   1 ? 
ATOM   6920  O O   . LEU B 1 405 ? 78.249  17.756   -0.775   1.000 31.785  ? 405 LEU B O   1 ? 
ATOM   6921  C CB  . LEU B 1 405 ? 80.914  19.645   -1.165   1.000 35.061  ? 405 LEU B CB  1 ? 
ATOM   6922  C CG  . LEU B 1 405 ? 82.398  19.821   -0.869   1.000 35.646  ? 405 LEU B CG  1 ? 
ATOM   6923  C CD1 . LEU B 1 405 ? 83.168  20.079   -2.159   1.000 36.371  ? 405 LEU B CD1 1 ? 
ATOM   6924  C CD2 . LEU B 1 405 ? 82.617  20.943   0.142    1.000 35.738  ? 405 LEU B CD2 1 ? 
ATOM   6925  N N   . ASP B 1 406 ? 77.830  19.958   -0.497   1.000 31.740  ? 406 ASP B N   1 ? 
ATOM   6926  C CA  . ASP B 1 406 ? 76.626  20.039   -1.356   1.000 31.415  ? 406 ASP B CA  1 ? 
ATOM   6927  C C   . ASP B 1 406 ? 77.137  20.100   -2.789   1.000 30.148  ? 406 ASP B C   1 ? 
ATOM   6928  O O   . ASP B 1 406 ? 78.219  20.683   -2.990   1.000 33.413  ? 406 ASP B O   1 ? 
ATOM   6929  C CB  . ASP B 1 406 ? 75.784  21.270   -1.040   1.000 32.608  ? 406 ASP B CB  1 ? 
ATOM   6930  C CG  . ASP B 1 406 ? 75.147  21.220   0.333    1.000 32.717  ? 406 ASP B CG  1 ? 
ATOM   6931  O OD1 . ASP B 1 406 ? 75.013  20.109   0.869    1.000 32.639  ? 406 ASP B OD1 1 ? 
ATOM   6932  O OD2 . ASP B 1 406 ? 74.801  22.294   0.857    1.000 33.082  ? 406 ASP B OD2 1 ? 
ATOM   6933  N N   . ASN B 1 407 ? 76.424  19.499   -3.736   1.000 25.858  ? 407 ASN B N   1 ? 
ATOM   6934  C CA  . ASN B 1 407 ? 76.987  19.240   -5.081   1.000 22.668  ? 407 ASN B CA  1 ? 
ATOM   6935  C C   . ASN B 1 407 ? 75.830  19.180   -6.049   1.000 20.796  ? 407 ASN B C   1 ? 
ATOM   6936  O O   . ASN B 1 407 ? 74.731  19.476   -5.622   1.000 21.028  ? 407 ASN B O   1 ? 
ATOM   6937  C CB  . ASN B 1 407 ? 77.884  17.998   -5.111   1.000 22.639  ? 407 ASN B CB  1 ? 
ATOM   6938  C CG  . ASN B 1 407 ? 77.309  16.754   -4.458   1.000 22.745  ? 407 ASN B CG  1 ? 
ATOM   6939  O OD1 . ASN B 1 407 ? 76.158  16.374   -4.656   1.000 22.942  ? 407 ASN B OD1 1 ? 
ATOM   6940  N ND2 . ASN B 1 407 ? 78.131  16.078   -3.677   1.000 22.484  ? 407 ASN B ND2 1 ? 
ATOM   6941  N N   . PHE B 1 408 ? 76.124  18.855   -7.299   1.000 19.993  ? 408 PHE B N   1 ? 
ATOM   6942  C CA  . PHE B 1 408 ? 75.165  18.683   -8.412   1.000 19.747  ? 408 PHE B CA  1 ? 
ATOM   6943  C C   . PHE B 1 408 ? 74.565  17.280   -8.334   1.000 20.166  ? 408 PHE B C   1 ? 
ATOM   6944  O O   . PHE B 1 408 ? 75.279  16.288   -8.651   1.000 20.007  ? 408 PHE B O   1 ? 
ATOM   6945  C CB  . PHE B 1 408 ? 75.925  18.905   -9.717   1.000 19.870  ? 408 PHE B CB  1 ? 
ATOM   6946  C CG  . PHE B 1 408 ? 75.132  18.730   -10.983  1.000 20.295  ? 408 PHE B CG  1 ? 
ATOM   6947  C CD1 . PHE B 1 408 ? 74.180  19.657   -11.357  1.000 20.310  ? 408 PHE B CD1 1 ? 
ATOM   6948  C CD2 . PHE B 1 408 ? 75.360  17.648   -11.821  1.000 20.777  ? 408 PHE B CD2 1 ? 
ATOM   6949  C CE1 . PHE B 1 408 ? 73.473  19.504   -12.537  1.000 20.392  ? 408 PHE B CE1 1 ? 
ATOM   6950  C CE2 . PHE B 1 408 ? 74.639  17.487   -12.991  1.000 20.090  ? 408 PHE B CE2 1 ? 
ATOM   6951  C CZ  . PHE B 1 408 ? 73.709  18.423   -13.353  1.000 20.287  ? 408 PHE B CZ  1 ? 
ATOM   6952  N N   . GLU B 1 409 ? 73.299  17.180   -7.920   1.000 20.467  ? 409 GLU B N   1 ? 
ATOM   6953  C CA  . GLU B 1 409 ? 72.579  15.878   -7.820   1.000 20.415  ? 409 GLU B CA  1 ? 
ATOM   6954  C C   . GLU B 1 409 ? 71.896  15.594   -9.161   1.000 19.924  ? 409 GLU B C   1 ? 
ATOM   6955  O O   . GLU B 1 409 ? 70.650  15.585   -9.240   1.000 19.356  ? 409 GLU B O   1 ? 
ATOM   6956  C CB  . GLU B 1 409 ? 71.615  15.847   -6.635   1.000 20.375  ? 409 GLU B CB  1 ? 
ATOM   6957  C CG  . GLU B 1 409 ? 71.028  14.467   -6.388   1.000 20.185  ? 409 GLU B CG  1 ? 
ATOM   6958  C CD  . GLU B 1 409 ? 71.986  13.336   -6.032   1.000 19.588  ? 409 GLU B CD  1 ? 
ATOM   6959  O OE1 . GLU B 1 409 ? 73.150  13.600   -5.658   1.000 18.976  ? 409 GLU B OE1 1 ? 
ATOM   6960  O OE2 . GLU B 1 409 ? 71.551  12.181   -6.103   1.000 19.460  ? 409 GLU B OE2 1 ? 
ATOM   6961  N N   . TRP B 1 410 ? 72.722  15.398   -10.185  1.000 19.410  ? 410 TRP B N   1 ? 
ATOM   6962  C CA  . TRP B 1 410 ? 72.319  14.873   -11.504  1.000 18.948  ? 410 TRP B CA  1 ? 
ATOM   6963  C C   . TRP B 1 410 ? 71.016  15.551   -11.949  1.000 18.903  ? 410 TRP B C   1 ? 
ATOM   6964  O O   . TRP B 1 410 ? 70.979  16.781   -11.945  1.000 17.741  ? 410 TRP B O   1 ? 
ATOM   6965  C CB  . TRP B 1 410 ? 72.238  13.352   -11.378  1.000 18.493  ? 410 TRP B CB  1 ? 
ATOM   6966  C CG  . TRP B 1 410 ? 73.471  12.749   -10.785  1.000 17.614  ? 410 TRP B CG  1 ? 
ATOM   6967  C CD1 . TRP B 1 410 ? 73.554  12.034   -9.635   1.000 17.469  ? 410 TRP B CD1 1 ? 
ATOM   6968  C CD2 . TRP B 1 410 ? 74.808  12.807   -11.307  1.000 17.582  ? 410 TRP B CD2 1 ? 
ATOM   6969  N NE1 . TRP B 1 410 ? 74.840  11.630   -9.413   1.000 17.514  ? 410 TRP B NE1 1 ? 
ATOM   6970  C CE2 . TRP B 1 410 ? 75.635  12.082   -10.423  1.000 17.479  ? 410 TRP B CE2 1 ? 
ATOM   6971  C CE3 . TRP B 1 410 ? 75.388  13.379   -12.440  1.000 17.296  ? 410 TRP B CE3 1 ? 
ATOM   6972  C CZ2 . TRP B 1 410 ? 77.004  11.916   -10.625  1.000 17.054  ? 410 TRP B CZ2 1 ? 
ATOM   6973  C CZ3 . TRP B 1 410 ? 76.740  13.211   -12.642  1.000 17.334  ? 410 TRP B CZ3 1 ? 
ATOM   6974  C CH2 . TRP B 1 410 ? 77.536  12.491   -11.749  1.000 17.066  ? 410 TRP B CH2 1 ? 
ATOM   6975  N N   . ALA B 1 411 ? 69.983  14.782   -12.293  1.000 20.032  ? 411 ALA B N   1 ? 
ATOM   6976  C CA  . ALA B 1 411 ? 68.731  15.268   -12.918  1.000 20.570  ? 411 ALA B CA  1 ? 
ATOM   6977  C C   . ALA B 1 411 ? 67.993  16.233   -11.994  1.000 20.724  ? 411 ALA B C   1 ? 
ATOM   6978  O O   . ALA B 1 411 ? 67.262  17.095   -12.529  1.000 20.380  ? 411 ALA B O   1 ? 
ATOM   6979  C CB  . ALA B 1 411 ? 67.843  14.110   -13.286  1.000 21.090  ? 411 ALA B CB  1 ? 
ATOM   6980  N N   . TYR B 1 412 ? 68.194  16.106   -10.678  1.000 21.012  ? 412 TYR B N   1 ? 
ATOM   6981  C CA  . TYR B 1 412 ? 67.562  16.962   -9.643   1.000 21.311  ? 412 TYR B CA  1 ? 
ATOM   6982  C C   . TYR B 1 412 ? 68.206  18.352   -9.592   1.000 22.350  ? 412 TYR B C   1 ? 
ATOM   6983  O O   . TYR B 1 412 ? 67.614  19.249   -8.962   1.000 21.612  ? 412 TYR B O   1 ? 
ATOM   6984  C CB  . TYR B 1 412 ? 67.688  16.317   -8.269   1.000 21.155  ? 412 TYR B CB  1 ? 
ATOM   6985  C CG  . TYR B 1 412 ? 66.695  15.223   -7.994   1.000 20.831  ? 412 TYR B CG  1 ? 
ATOM   6986  C CD1 . TYR B 1 412 ? 65.345  15.499   -7.954   1.000 20.879  ? 412 TYR B CD1 1 ? 
ATOM   6987  C CD2 . TYR B 1 412 ? 67.107  13.927   -7.720   1.000 20.775  ? 412 TYR B CD2 1 ? 
ATOM   6988  C CE1 . TYR B 1 412 ? 64.422  14.508   -7.668   1.000 21.492  ? 412 TYR B CE1 1 ? 
ATOM   6989  C CE2 . TYR B 1 412 ? 66.198  12.922   -7.442   1.000 20.822  ? 412 TYR B CE2 1 ? 
ATOM   6990  C CZ  . TYR B 1 412 ? 64.846  13.215   -7.415   1.000 21.305  ? 412 TYR B CZ  1 ? 
ATOM   6991  O OH  . TYR B 1 412 ? 63.918  12.256   -7.123   1.000 20.817  ? 412 TYR B OH  1 ? 
ATOM   6992  N N   . GLY B 1 413 ? 69.371  18.522   -10.228  1.000 23.902  ? 413 GLY B N   1 ? 
ATOM   6993  C CA  . GLY B 1 413 ? 70.173  19.756   -10.182  1.000 23.912  ? 413 GLY B CA  1 ? 
ATOM   6994  C C   . GLY B 1 413 ? 70.719  19.971   -8.784   1.000 24.801  ? 413 GLY B C   1 ? 
ATOM   6995  O O   . GLY B 1 413 ? 70.930  18.961   -8.061   1.000 24.767  ? 413 GLY B O   1 ? 
ATOM   6996  N N   . TYR B 1 414 ? 70.902  21.236   -8.387   1.000 25.397  ? 414 TYR B N   1 ? 
ATOM   6997  C CA  . TYR B 1 414 ? 71.430  21.637   -7.051   1.000 24.252  ? 414 TYR B CA  1 ? 
ATOM   6998  C C   . TYR B 1 414 ? 70.295  21.700   -6.020   1.000 24.204  ? 414 TYR B C   1 ? 
ATOM   6999  O O   . TYR B 1 414 ? 70.588  22.029   -4.870   1.000 24.172  ? 414 TYR B O   1 ? 
ATOM   7000  C CB  . TYR B 1 414 ? 72.186  22.967   -7.141   1.000 22.988  ? 414 TYR B CB  1 ? 
ATOM   7001  C CG  . TYR B 1 414 ? 73.393  22.943   -8.048   1.000 21.889  ? 414 TYR B CG  1 ? 
ATOM   7002  C CD1 . TYR B 1 414 ? 74.587  22.381   -7.636   1.000 20.934  ? 414 TYR B CD1 1 ? 
ATOM   7003  C CD2 . TYR B 1 414 ? 73.351  23.478   -9.324   1.000 21.725  ? 414 TYR B CD2 1 ? 
ATOM   7004  C CE1 . TYR B 1 414 ? 75.706  22.363   -8.453   1.000 20.079  ? 414 TYR B CE1 1 ? 
ATOM   7005  C CE2 . TYR B 1 414 ? 74.458  23.460   -10.157  1.000 20.709  ? 414 TYR B CE2 1 ? 
ATOM   7006  C CZ  . TYR B 1 414 ? 75.638  22.895   -9.722   1.000 19.634  ? 414 TYR B CZ  1 ? 
ATOM   7007  O OH  . TYR B 1 414 ? 76.719  22.836   -10.540  1.000 18.772  ? 414 TYR B OH  1 ? 
ATOM   7008  N N   . ASN B 1 415 ? 69.070  21.326   -6.406   1.000 24.758  ? 415 ASN B N   1 ? 
ATOM   7009  C CA  . ASN B 1 415 ? 67.842  21.389   -5.572   1.000 24.824  ? 415 ASN B CA  1 ? 
ATOM   7010  C C   . ASN B 1 415 ? 67.895  20.392   -4.410   1.000 25.132  ? 415 ASN B C   1 ? 
ATOM   7011  O O   . ASN B 1 415 ? 66.967  20.397   -3.606   1.000 25.740  ? 415 ASN B O   1 ? 
ATOM   7012  C CB  . ASN B 1 415 ? 66.590  21.080   -6.389   1.000 25.060  ? 415 ASN B CB  1 ? 
ATOM   7013  C CG  . ASN B 1 415 ? 66.287  22.136   -7.420   1.000 24.675  ? 415 ASN B CG  1 ? 
ATOM   7014  O OD1 . ASN B 1 415 ? 65.409  22.965   -7.215   1.000 25.671  ? 415 ASN B OD1 1 ? 
ATOM   7015  N ND2 . ASN B 1 415 ? 66.997  22.101   -8.531   1.000 24.395  ? 415 ASN B ND2 1 ? 
ATOM   7016  N N   . LYS B 1 416 ? 68.924  19.555   -4.320   1.000 26.123  ? 416 LYS B N   1 ? 
ATOM   7017  C CA  . LYS B 1 416 ? 69.043  18.534   -3.249   1.000 25.959  ? 416 LYS B CA  1 ? 
ATOM   7018  C C   . LYS B 1 416 ? 70.450  18.605   -2.632   1.000 25.920  ? 416 LYS B C   1 ? 
ATOM   7019  O O   . LYS B 1 416 ? 71.445  18.618   -3.402   1.000 26.199  ? 416 LYS B O   1 ? 
ATOM   7020  C CB  . LYS B 1 416 ? 68.706  17.155   -3.825   1.000 25.551  ? 416 LYS B CB  1 ? 
ATOM   7021  C CG  . LYS B 1 416 ? 67.375  17.051   -4.559   1.000 24.915  ? 416 LYS B CG  1 ? 
ATOM   7022  C CD  . LYS B 1 416 ? 66.158  17.132   -3.678   1.000 24.278  ? 416 LYS B CD  1 ? 
ATOM   7023  C CE  . LYS B 1 416 ? 64.910  16.699   -4.404   1.000 23.708  ? 416 LYS B CE  1 ? 
ATOM   7024  N NZ  . LYS B 1 416 ? 63.712  17.212   -3.717   1.000 24.287  ? 416 LYS B NZ  1 ? 
ATOM   7025  N N   . ARG B 1 417 ? 70.517  18.625   -1.295   1.000 25.152  ? 417 ARG B N   1 ? 
ATOM   7026  C CA  . ARG B 1 417 ? 71.758  18.829   -0.505   1.000 24.595  ? 417 ARG B CA  1 ? 
ATOM   7027  C C   . ARG B 1 417 ? 72.044  17.630   0.412    1.000 24.376  ? 417 ARG B C   1 ? 
ATOM   7028  O O   . ARG B 1 417 ? 71.433  17.521   1.486    1.000 22.671  ? 417 ARG B O   1 ? 
ATOM   7029  C CB  . ARG B 1 417 ? 71.628  20.121   0.301    1.000 24.682  ? 417 ARG B CB  1 ? 
ATOM   7030  C CG  . ARG B 1 417 ? 71.478  21.369   -0.557   1.000 24.338  ? 417 ARG B CG  1 ? 
ATOM   7031  C CD  . ARG B 1 417 ? 71.240  22.609   0.285    1.000 24.198  ? 417 ARG B CD  1 ? 
ATOM   7032  N NE  . ARG B 1 417 ? 70.983  23.768   -0.561   1.000 24.101  ? 417 ARG B NE  1 ? 
ATOM   7033  C CZ  . ARG B 1 417 ? 71.914  24.539   -1.133   1.000 24.000  ? 417 ARG B CZ  1 ? 
ATOM   7034  N NH1 . ARG B 1 417 ? 73.203  24.320   -0.940   1.000 24.658  ? 417 ARG B NH1 1 ? 
ATOM   7035  N NH2 . ARG B 1 417 ? 71.550  25.542   -1.908   1.000 23.159  ? 417 ARG B NH2 1 ? 
ATOM   7036  N N   . PHE B 1 418 ? 72.999  16.789   0.010    1.000 25.778  ? 418 PHE B N   1 ? 
ATOM   7037  C CA  . PHE B 1 418 ? 73.536  15.652   0.803    1.000 25.869  ? 418 PHE B CA  1 ? 
ATOM   7038  C C   . PHE B 1 418 ? 74.848  16.021   1.500    1.000 27.010  ? 418 PHE B C   1 ? 
ATOM   7039  O O   . PHE B 1 418 ? 75.466  15.119   2.073    1.000 26.366  ? 418 PHE B O   1 ? 
ATOM   7040  C CB  . PHE B 1 418 ? 73.871  14.459   -0.090   1.000 25.057  ? 418 PHE B CB  1 ? 
ATOM   7041  C CG  . PHE B 1 418 ? 72.699  13.737   -0.695   1.000 23.364  ? 418 PHE B CG  1 ? 
ATOM   7042  C CD1 . PHE B 1 418 ? 72.068  14.252   -1.810   1.000 22.005  ? 418 PHE B CD1 1 ? 
ATOM   7043  C CD2 . PHE B 1 418 ? 72.269  12.524   -0.174   1.000 22.357  ? 418 PHE B CD2 1 ? 
ATOM   7044  C CE1 . PHE B 1 418 ? 71.016  13.570   -2.383   1.000 21.754  ? 418 PHE B CE1 1 ? 
ATOM   7045  C CE2 . PHE B 1 418 ? 71.202  11.852   -0.741   1.000 21.780  ? 418 PHE B CE2 1 ? 
ATOM   7046  C CZ  . PHE B 1 418 ? 70.580  12.378   -1.845   1.000 21.990  ? 418 PHE B CZ  1 ? 
ATOM   7047  N N   . GLY B 1 419 ? 75.280  17.281   1.416    1.000 29.276  ? 419 GLY B N   1 ? 
ATOM   7048  C CA  . GLY B 1 419 ? 76.517  17.763   2.060    1.000 30.101  ? 419 GLY B CA  1 ? 
ATOM   7049  C C   . GLY B 1 419 ? 76.474  17.683   3.582    1.000 29.643  ? 419 GLY B C   1 ? 
ATOM   7050  O O   . GLY B 1 419 ? 75.382  17.554   4.165    1.000 27.631  ? 419 GLY B O   1 ? 
ATOM   7051  N N   . ILE B 1 420 ? 77.651  17.717   4.204    1.000 30.475  ? 420 ILE B N   1 ? 
ATOM   7052  C CA  . ILE B 1 420 ? 77.842  18.110   5.630    1.000 32.007  ? 420 ILE B CA  1 ? 
ATOM   7053  C C   . ILE B 1 420 ? 78.604  19.436   5.660    1.000 31.783  ? 420 ILE B C   1 ? 
ATOM   7054  O O   . ILE B 1 420 ? 78.866  19.975   6.757    1.000 30.745  ? 420 ILE B O   1 ? 
ATOM   7055  C CB  . ILE B 1 420 ? 78.562  17.010   6.425    1.000 32.960  ? 420 ILE B CB  1 ? 
ATOM   7056  C CG1 . ILE B 1 420 ? 79.957  16.718   5.861    1.000 33.492  ? 420 ILE B CG1 1 ? 
ATOM   7057  C CG2 . ILE B 1 420 ? 77.674  15.783   6.503    1.000 31.917  ? 420 ILE B CG2 1 ? 
ATOM   7058  C CD1 . ILE B 1 420 ? 80.787  15.784   6.707    1.000 33.844  ? 420 ILE B CD1 1 ? 
ATOM   7059  N N   . VAL B 1 421 ? 78.961  19.929   4.480    1.000 31.791  ? 421 VAL B N   1 ? 
ATOM   7060  C CA  . VAL B 1 421 ? 79.526  21.285   4.285    1.000 30.565  ? 421 VAL B CA  1 ? 
ATOM   7061  C C   . VAL B 1 421 ? 78.561  21.953   3.316    1.000 28.050  ? 421 VAL B C   1 ? 
ATOM   7062  O O   . VAL B 1 421 ? 78.315  21.354   2.258    1.000 25.856  ? 421 VAL B O   1 ? 
ATOM   7063  C CB  . VAL B 1 421 ? 80.979  21.210   3.769    1.000 31.418  ? 421 VAL B CB  1 ? 
ATOM   7064  C CG1 . VAL B 1 421 ? 81.613  22.586   3.641    1.000 31.039  ? 421 VAL B CG1 1 ? 
ATOM   7065  C CG2 . VAL B 1 421 ? 81.845  20.303   4.640    1.000 31.207  ? 421 VAL B CG2 1 ? 
ATOM   7066  N N   . HIS B 1 422 ? 77.930  23.049   3.740    1.000 27.029  ? 422 HIS B N   1 ? 
ATOM   7067  C CA  . HIS B 1 422 ? 77.023  23.862   2.890    1.000 26.664  ? 422 HIS B CA  1 ? 
ATOM   7068  C C   . HIS B 1 422 ? 77.853  24.584   1.825    1.000 25.512  ? 422 HIS B C   1 ? 
ATOM   7069  O O   . HIS B 1 422 ? 78.947  25.075   2.145    1.000 23.869  ? 422 HIS B O   1 ? 
ATOM   7070  C CB  . HIS B 1 422 ? 76.176  24.837   3.724    1.000 26.908  ? 422 HIS B CB  1 ? 
ATOM   7071  C CG  . HIS B 1 422 ? 75.068  25.493   2.957    1.000 27.274  ? 422 HIS B CG  1 ? 
ATOM   7072  N ND1 . HIS B 1 422 ? 75.270  26.628   2.183    1.000 26.750  ? 422 HIS B ND1 1 ? 
ATOM   7073  C CD2 . HIS B 1 422 ? 73.750  25.191   2.858    1.000 26.578  ? 422 HIS B CD2 1 ? 
ATOM   7074  C CE1 . HIS B 1 422 ? 74.130  26.976   1.623    1.000 26.553  ? 422 HIS B CE1 1 ? 
ATOM   7075  N NE2 . HIS B 1 422 ? 73.179  26.111   2.026    1.000 26.282  ? 422 HIS B NE2 1 ? 
ATOM   7076  N N   . VAL B 1 423 ? 77.344  24.620   0.592    1.000 25.659  ? 423 VAL B N   1 ? 
ATOM   7077  C CA  . VAL B 1 423 ? 77.949  25.386   -0.534   1.000 25.259  ? 423 VAL B CA  1 ? 
ATOM   7078  C C   . VAL B 1 423 ? 76.858  26.259   -1.175   1.000 24.174  ? 423 VAL B C   1 ? 
ATOM   7079  O O   . VAL B 1 423 ? 75.886  25.699   -1.697   1.000 22.848  ? 423 VAL B O   1 ? 
ATOM   7080  C CB  . VAL B 1 423 ? 78.657  24.453   -1.541   1.000 24.769  ? 423 VAL B CB  1 ? 
ATOM   7081  C CG1 . VAL B 1 423 ? 79.340  25.230   -2.649   1.000 24.029  ? 423 VAL B CG1 1 ? 
ATOM   7082  C CG2 . VAL B 1 423 ? 79.674  23.562   -0.846   1.000 24.843  ? 423 VAL B CG2 1 ? 
ATOM   7083  N N   . ASN B 1 424 ? 77.019  27.586   -1.059   1.000 23.612  ? 424 ASN B N   1 ? 
ATOM   7084  C CA  . ASN B 1 424 ? 76.288  28.651   -1.800   1.000 22.579  ? 424 ASN B CA  1 ? 
ATOM   7085  C C   . ASN B 1 424 ? 76.779  28.598   -3.250   1.000 22.468  ? 424 ASN B C   1 ? 
ATOM   7086  O O   . ASN B 1 424 ? 77.964  28.849   -3.473   1.000 23.282  ? 424 ASN B O   1 ? 
ATOM   7087  C CB  . ASN B 1 424 ? 76.511  30.010   -1.115   1.000 21.714  ? 424 ASN B CB  1 ? 
ATOM   7088  C CG  . ASN B 1 424 ? 75.865  31.215   -1.779   1.000 20.927  ? 424 ASN B CG  1 ? 
ATOM   7089  O OD1 . ASN B 1 424 ? 75.775  31.328   -2.991   1.000 20.646  ? 424 ASN B OD1 1 ? 
ATOM   7090  N ND2 . ASN B 1 424 ? 75.431  32.171   -0.985   1.000 20.787  ? 424 ASN B ND2 1 ? 
ATOM   7091  N N   . PHE B 1 425 ? 75.912  28.252   -4.198   1.000 22.423  ? 425 PHE B N   1 ? 
ATOM   7092  C CA  . PHE B 1 425 ? 76.274  28.004   -5.620   1.000 22.384  ? 425 PHE B CA  1 ? 
ATOM   7093  C C   . PHE B 1 425 ? 76.286  29.296   -6.447   1.000 21.278  ? 425 PHE B C   1 ? 
ATOM   7094  O O   . PHE B 1 425 ? 76.408  29.179   -7.672   1.000 18.677  ? 425 PHE B O   1 ? 
ATOM   7095  C CB  . PHE B 1 425 ? 75.325  26.967   -6.222   1.000 22.521  ? 425 PHE B CB  1 ? 
ATOM   7096  C CG  . PHE B 1 425 ? 75.493  25.601   -5.624   1.000 21.688  ? 425 PHE B CG  1 ? 
ATOM   7097  C CD1 . PHE B 1 425 ? 76.693  24.934   -5.750   1.000 21.783  ? 425 PHE B CD1 1 ? 
ATOM   7098  C CD2 . PHE B 1 425 ? 74.464  24.998   -4.926   1.000 22.427  ? 425 PHE B CD2 1 ? 
ATOM   7099  C CE1 . PHE B 1 425 ? 76.867  23.678   -5.196   1.000 22.568  ? 425 PHE B CE1 1 ? 
ATOM   7100  C CE2 . PHE B 1 425 ? 74.634  23.742   -4.366   1.000 22.848  ? 425 PHE B CE2 1 ? 
ATOM   7101  C CZ  . PHE B 1 425 ? 75.836  23.084   -4.503   1.000 23.020  ? 425 PHE B CZ  1 ? 
ATOM   7102  N N   . ASP B 1 426 ? 76.168  30.460   -5.795   1.000 22.706  ? 426 ASP B N   1 ? 
ATOM   7103  C CA  . ASP B 1 426 ? 76.439  31.803   -6.377   1.000 23.678  ? 426 ASP B CA  1 ? 
ATOM   7104  C C   . ASP B 1 426 ? 77.867  32.244   -6.035   1.000 23.371  ? 426 ASP B C   1 ? 
ATOM   7105  O O   . ASP B 1 426 ? 78.553  32.680   -6.960   1.000 22.937  ? 426 ASP B O   1 ? 
ATOM   7106  C CB  . ASP B 1 426 ? 75.453  32.860   -5.884   1.000 24.040  ? 426 ASP B CB  1 ? 
ATOM   7107  C CG  . ASP B 1 426 ? 74.017  32.581   -6.263   1.000 24.664  ? 426 ASP B CG  1 ? 
ATOM   7108  O OD1 . ASP B 1 426 ? 73.783  32.130   -7.402   1.000 24.669  ? 426 ASP B OD1 1 ? 
ATOM   7109  O OD2 . ASP B 1 426 ? 73.153  32.824   -5.414   1.000 26.118  ? 426 ASP B OD2 1 ? 
ATOM   7110  N N   . THR B 1 427 ? 78.278  32.109   -4.766   1.000 23.721  ? 427 THR B N   1 ? 
ATOM   7111  C CA  . THR B 1 427 ? 79.523  32.671   -4.165   1.000 23.610  ? 427 THR B CA  1 ? 
ATOM   7112  C C   . THR B 1 427 ? 80.610  31.592   -4.030   1.000 24.508  ? 427 THR B C   1 ? 
ATOM   7113  O O   . THR B 1 427 ? 81.800  31.956   -4.054   1.000 22.810  ? 427 THR B O   1 ? 
ATOM   7114  C CB  . THR B 1 427 ? 79.227  33.341   -2.811   1.000 22.874  ? 427 THR B CB  1 ? 
ATOM   7115  O OG1 . THR B 1 427 ? 79.304  32.407   -1.731   1.000 21.321  ? 427 THR B OG1 1 ? 
ATOM   7116  C CG2 . THR B 1 427 ? 77.879  34.028   -2.768   1.000 22.366  ? 427 THR B CG2 1 ? 
ATOM   7117  N N   . LEU B 1 428 ? 80.202  30.327   -3.874   1.000 26.909  ? 428 LEU B N   1 ? 
ATOM   7118  C CA  . LEU B 1 428 ? 81.054  29.117   -3.682   1.000 27.849  ? 428 LEU B CA  1 ? 
ATOM   7119  C C   . LEU B 1 428 ? 81.673  29.126   -2.275   1.000 28.370  ? 428 LEU B C   1 ? 
ATOM   7120  O O   . LEU B 1 428 ? 82.750  28.532   -2.089   1.000 27.572  ? 428 LEU B O   1 ? 
ATOM   7121  C CB  . LEU B 1 428 ? 82.108  29.037   -4.795   1.000 28.445  ? 428 LEU B CB  1 ? 
ATOM   7122  C CG  . LEU B 1 428 ? 81.584  28.871   -6.228   1.000 28.866  ? 428 LEU B CG  1 ? 
ATOM   7123  C CD1 . LEU B 1 428 ? 82.503  27.985   -7.035   1.000 28.649  ? 428 LEU B CD1 1 ? 
ATOM   7124  C CD2 . LEU B 1 428 ? 80.181  28.292   -6.289   1.000 28.796  ? 428 LEU B CD2 1 ? 
ATOM   7125  N N   . GLU B 1 429 ? 80.975  29.720   -1.299   1.000 30.093  ? 429 GLU B N   1 ? 
ATOM   7126  C CA  . GLU B 1 429 ? 81.430  29.831   0.119    1.000 30.666  ? 429 GLU B CA  1 ? 
ATOM   7127  C C   . GLU B 1 429 ? 80.990  28.591   0.920    1.000 32.314  ? 429 GLU B C   1 ? 
ATOM   7128  O O   . GLU B 1 429 ? 79.765  28.264   0.940    1.000 30.847  ? 429 GLU B O   1 ? 
ATOM   7129  C CB  . GLU B 1 429 ? 80.895  31.105   0.784    1.000 29.157  ? 429 GLU B CB  1 ? 
ATOM   7130  C CG  . GLU B 1 429 ? 81.407  31.308   2.203    1.000 27.240  ? 429 GLU B CG  1 ? 
ATOM   7131  C CD  . GLU B 1 429 ? 80.554  32.201   3.087    1.000 25.575  ? 429 GLU B CD  1 ? 
ATOM   7132  O OE1 . GLU B 1 429 ? 79.698  32.898   2.554    1.000 25.840  ? 429 GLU B OE1 1 ? 
ATOM   7133  O OE2 . GLU B 1 429 ? 80.742  32.190   4.307    1.000 23.719  ? 429 GLU B OE2 1 ? 
ATOM   7134  N N   . ARG B 1 430 ? 81.956  27.953   1.593    1.000 32.894  ? 430 ARG B N   1 ? 
ATOM   7135  C CA  . ARG B 1 430 ? 81.745  26.727   2.405    1.000 31.623  ? 430 ARG B CA  1 ? 
ATOM   7136  C C   . ARG B 1 430 ? 81.422  27.109   3.848    1.000 31.018  ? 430 ARG B C   1 ? 
ATOM   7137  O O   . ARG B 1 430 ? 82.224  27.827   4.474    1.000 29.860  ? 430 ARG B O   1 ? 
ATOM   7138  C CB  . ARG B 1 430 ? 82.974  25.819   2.352    1.000 30.562  ? 430 ARG B CB  1 ? 
ATOM   7139  C CG  . ARG B 1 430 ? 83.023  24.934   1.117    1.000 29.798  ? 430 ARG B CG  1 ? 
ATOM   7140  C CD  . ARG B 1 430 ? 83.333  25.697   -0.145   1.000 28.237  ? 430 ARG B CD  1 ? 
ATOM   7141  N NE  . ARG B 1 430 ? 83.905  24.817   -1.150   1.000 28.180  ? 430 ARG B NE  1 ? 
ATOM   7142  C CZ  . ARG B 1 430 ? 83.760  24.954   -2.463   1.000 27.430  ? 430 ARG B CZ  1 ? 
ATOM   7143  N NH1 . ARG B 1 430 ? 83.018  25.928   -2.955   1.000 27.558  ? 430 ARG B NH1 1 ? 
ATOM   7144  N NH2 . ARG B 1 430 ? 84.352  24.107   -3.285   1.000 26.738  ? 430 ARG B NH2 1 ? 
ATOM   7145  N N   . LYS B 1 431 ? 80.282  26.626   4.342    1.000 32.107  ? 431 LYS B N   1 ? 
ATOM   7146  C CA  . LYS B 1 431 ? 79.847  26.767   5.755    1.000 32.557  ? 431 LYS B CA  1 ? 
ATOM   7147  C C   . LYS B 1 431 ? 79.589  25.367   6.314    1.000 32.245  ? 431 LYS B C   1 ? 
ATOM   7148  O O   . LYS B 1 431 ? 78.491  24.852   6.113    1.000 32.444  ? 431 LYS B O   1 ? 
ATOM   7149  C CB  . LYS B 1 431 ? 78.614  27.669   5.852    1.000 32.124  ? 431 LYS B CB  1 ? 
ATOM   7150  C CG  . LYS B 1 431 ? 78.844  29.107   5.415    1.000 32.777  ? 431 LYS B CG  1 ? 
ATOM   7151  C CD  . LYS B 1 431 ? 77.621  29.779   4.826    1.000 33.271  ? 431 LYS B CD  1 ? 
ATOM   7152  C CE  . LYS B 1 431 ? 77.374  29.450   3.365    1.000 33.795  ? 431 LYS B CE  1 ? 
ATOM   7153  N NZ  . LYS B 1 431 ? 76.710  30.567   2.650    1.000 33.717  ? 431 LYS B NZ  1 ? 
ATOM   7154  N N   . ILE B 1 432 ? 80.576  24.785   6.994    1.000 32.924  ? 432 ILE B N   1 ? 
ATOM   7155  C CA  . ILE B 1 432 ? 80.465  23.429   7.605    1.000 34.097  ? 432 ILE B CA  1 ? 
ATOM   7156  C C   . ILE B 1 432 ? 79.128  23.340   8.357    1.000 35.222  ? 432 ILE B C   1 ? 
ATOM   7157  O O   . ILE B 1 432 ? 78.861  24.201   9.222    1.000 36.332  ? 432 ILE B O   1 ? 
ATOM   7158  C CB  . ILE B 1 432 ? 81.667  23.116   8.515    1.000 33.318  ? 432 ILE B CB  1 ? 
ATOM   7159  C CG1 . ILE B 1 432 ? 82.983  23.195   7.741    1.000 34.513  ? 432 ILE B CG1 1 ? 
ATOM   7160  C CG2 . ILE B 1 432 ? 81.497  21.759   9.176    1.000 32.486  ? 432 ILE B CG2 1 ? 
ATOM   7161  C CD1 . ILE B 1 432 ? 84.210  23.108   8.608    1.000 35.327  ? 432 ILE B CD1 1 ? 
ATOM   7162  N N   . LYS B 1 433 ? 78.307  22.341   8.023    1.000 35.107  ? 433 LYS B N   1 ? 
ATOM   7163  C CA  . LYS B 1 433 ? 76.988  22.116   8.668    1.000 33.635  ? 433 LYS B CA  1 ? 
ATOM   7164  C C   . LYS B 1 433 ? 77.220  21.514   10.054   1.000 32.175  ? 433 LYS B C   1 ? 
ATOM   7165  O O   . LYS B 1 433 ? 78.313  20.972   10.290   1.000 31.049  ? 433 LYS B O   1 ? 
ATOM   7166  C CB  . LYS B 1 433 ? 76.109  21.192   7.818    1.000 33.633  ? 433 LYS B CB  1 ? 
ATOM   7167  C CG  . LYS B 1 433 ? 75.609  21.802   6.521    1.000 33.255  ? 433 LYS B CG  1 ? 
ATOM   7168  C CD  . LYS B 1 433 ? 74.498  21.029   5.860    1.000 33.967  ? 433 LYS B CD  1 ? 
ATOM   7169  C CE  . LYS B 1 433 ? 74.936  20.192   4.681    1.000 35.662  ? 433 LYS B CE  1 ? 
ATOM   7170  N NZ  . LYS B 1 433 ? 75.506  21.002   3.580    1.000 36.794  ? 433 LYS B NZ  1 ? 
ATOM   7171  N N   . ASP B 1 434 ? 76.201  21.562   10.908   1.000 30.803  ? 434 ASP B N   1 ? 
ATOM   7172  C CA  . ASP B 1 434 ? 76.214  20.938   12.258   1.000 30.187  ? 434 ASP B CA  1 ? 
ATOM   7173  C C   . ASP B 1 434 ? 76.420  19.423   12.162   1.000 30.778  ? 434 ASP B C   1 ? 
ATOM   7174  O O   . ASP B 1 434 ? 77.048  18.852   13.076   1.000 32.164  ? 434 ASP B O   1 ? 
ATOM   7175  C CB  . ASP B 1 434 ? 74.927  21.249   13.014   1.000 27.806  ? 434 ASP B CB  1 ? 
ATOM   7176  C CG  . ASP B 1 434 ? 74.966  22.624   13.632   1.000 25.338  ? 434 ASP B CG  1 ? 
ATOM   7177  O OD1 . ASP B 1 434 ? 76.049  23.234   13.599   1.000 23.643  ? 434 ASP B OD1 1 ? 
ATOM   7178  O OD2 . ASP B 1 434 ? 73.923  23.060   14.142   1.000 23.665  ? 434 ASP B OD2 1 ? 
ATOM   7179  N N   . SER B 1 435 ? 75.882  18.798   11.115   1.000 31.092  ? 435 SER B N   1 ? 
ATOM   7180  C CA  . SER B 1 435 ? 76.137  17.380   10.750   1.000 29.779  ? 435 SER B CA  1 ? 
ATOM   7181  C C   . SER B 1 435 ? 77.641  17.168   10.550   1.000 29.177  ? 435 SER B C   1 ? 
ATOM   7182  O O   . SER B 1 435 ? 78.147  16.090   10.926   1.000 27.722  ? 435 SER B O   1 ? 
ATOM   7183  C CB  . SER B 1 435 ? 75.356  17.000   9.522    1.000 28.479  ? 435 SER B CB  1 ? 
ATOM   7184  O OG  . SER B 1 435 ? 75.302  18.083   8.614    1.000 26.374  ? 435 SER B OG  1 ? 
ATOM   7185  N N   . GLY B 1 436 ? 78.312  18.170   9.974    1.000 29.139  ? 436 GLY B N   1 ? 
ATOM   7186  C CA  . GLY B 1 436 ? 79.773  18.209   9.781    1.000 29.358  ? 436 GLY B CA  1 ? 
ATOM   7187  C C   . GLY B 1 436 ? 80.522  18.260   11.101   1.000 29.346  ? 436 GLY B C   1 ? 
ATOM   7188  O O   . GLY B 1 436 ? 81.550  17.568   11.222   1.000 29.298  ? 436 GLY B O   1 ? 
ATOM   7189  N N   . TYR B 1 437 ? 80.035  19.059   12.055   1.000 29.243  ? 437 TYR B N   1 ? 
ATOM   7190  C CA  . TYR B 1 437 ? 80.640  19.237   13.400   1.000 28.869  ? 437 TYR B CA  1 ? 
ATOM   7191  C C   . TYR B 1 437 ? 80.397  17.996   14.260   1.000 31.593  ? 437 TYR B C   1 ? 
ATOM   7192  O O   . TYR B 1 437 ? 81.313  17.631   15.031   1.000 33.602  ? 437 TYR B O   1 ? 
ATOM   7193  C CB  . TYR B 1 437 ? 80.096  20.485   14.094   1.000 26.425  ? 437 TYR B CB  1 ? 
ATOM   7194  C CG  . TYR B 1 437 ? 80.512  21.784   13.449   1.000 24.864  ? 437 TYR B CG  1 ? 
ATOM   7195  C CD1 . TYR B 1 437 ? 81.846  22.091   13.201   1.000 24.240  ? 437 TYR B CD1 1 ? 
ATOM   7196  C CD2 . TYR B 1 437 ? 79.566  22.725   13.095   1.000 24.052  ? 437 TYR B CD2 1 ? 
ATOM   7197  C CE1 . TYR B 1 437 ? 82.227  23.287   12.610   1.000 23.032  ? 437 TYR B CE1 1 ? 
ATOM   7198  C CE2 . TYR B 1 437 ? 79.930  23.923   12.500   1.000 23.935  ? 437 TYR B CE2 1 ? 
ATOM   7199  C CZ  . TYR B 1 437 ? 81.259  24.206   12.255   1.000 22.670  ? 437 TYR B CZ  1 ? 
ATOM   7200  O OH  . TYR B 1 437 ? 81.548  25.392   11.657   1.000 21.482  ? 437 TYR B OH  1 ? 
ATOM   7201  N N   . TRP B 1 438 ? 79.199  17.407   14.153   1.000 33.947  ? 438 TRP B N   1 ? 
ATOM   7202  C CA  . TRP B 1 438 ? 78.802  16.108   14.768   1.000 34.897  ? 438 TRP B CA  1 ? 
ATOM   7203  C C   . TRP B 1 438 ? 79.749  14.980   14.325   1.000 34.760  ? 438 TRP B C   1 ? 
ATOM   7204  O O   . TRP B 1 438 ? 80.263  14.263   15.199   1.000 33.220  ? 438 TRP B O   1 ? 
ATOM   7205  C CB  . TRP B 1 438 ? 77.346  15.776   14.407   1.000 36.725  ? 438 TRP B CB  1 ? 
ATOM   7206  C CG  . TRP B 1 438 ? 76.850  14.492   14.997   1.000 37.948  ? 438 TRP B CG  1 ? 
ATOM   7207  C CD1 . TRP B 1 438 ? 76.451  14.297   16.284   1.000 37.470  ? 438 TRP B CD1 1 ? 
ATOM   7208  C CD2 . TRP B 1 438 ? 76.699  13.219   14.330   1.000 39.911  ? 438 TRP B CD2 1 ? 
ATOM   7209  N NE1 . TRP B 1 438 ? 76.069  12.996   16.472   1.000 38.534  ? 438 TRP B NE1 1 ? 
ATOM   7210  C CE2 . TRP B 1 438 ? 76.205  12.312   15.292   1.000 39.391  ? 438 TRP B CE2 1 ? 
ATOM   7211  C CE3 . TRP B 1 438 ? 76.918  12.757   13.022   1.000 40.676  ? 438 TRP B CE3 1 ? 
ATOM   7212  C CZ2 . TRP B 1 438 ? 75.937  10.979   14.987   1.000 39.822  ? 438 TRP B CZ2 1 ? 
ATOM   7213  C CZ3 . TRP B 1 438 ? 76.653  11.439   12.722   1.000 40.743  ? 438 TRP B CZ3 1 ? 
ATOM   7214  C CH2 . TRP B 1 438 ? 76.171  10.564   13.696   1.000 40.898  ? 438 TRP B CH2 1 ? 
ATOM   7215  N N   . TYR B 1 439 ? 79.939  14.815   13.011   1.000 35.151  ? 439 TYR B N   1 ? 
ATOM   7216  C CA  . TYR B 1 439 ? 80.776  13.757   12.393   1.000 34.589  ? 439 TYR B CA  1 ? 
ATOM   7217  C C   . TYR B 1 439 ? 82.192  13.877   12.960   1.000 34.288  ? 439 TYR B C   1 ? 
ATOM   7218  O O   . TYR B 1 439 ? 82.765  12.834   13.327   1.000 30.999  ? 439 TYR B O   1 ? 
ATOM   7219  C CB  . TYR B 1 439 ? 80.722  13.864   10.863   1.000 35.982  ? 439 TYR B CB  1 ? 
ATOM   7220  C CG  . TYR B 1 439 ? 81.208  12.645   10.120   1.000 35.575  ? 439 TYR B CG  1 ? 
ATOM   7221  C CD1 . TYR B 1 439 ? 80.667  11.399   10.383   1.000 35.259  ? 439 TYR B CD1 1 ? 
ATOM   7222  C CD2 . TYR B 1 439 ? 82.199  12.733   9.156    1.000 34.246  ? 439 TYR B CD2 1 ? 
ATOM   7223  C CE1 . TYR B 1 439 ? 81.110  10.268   9.723    1.000 35.558  ? 439 TYR B CE1 1 ? 
ATOM   7224  C CE2 . TYR B 1 439 ? 82.653  11.612   8.485    1.000 34.750  ? 439 TYR B CE2 1 ? 
ATOM   7225  C CZ  . TYR B 1 439 ? 82.104  10.376   8.768    1.000 35.402  ? 439 TYR B CZ  1 ? 
ATOM   7226  O OH  . TYR B 1 439 ? 82.530  9.260    8.111    1.000 35.576  ? 439 TYR B OH  1 ? 
ATOM   7227  N N   . LYS B 1 440 ? 82.695  15.119   13.061   1.000 36.641  ? 440 LYS B N   1 ? 
ATOM   7228  C CA  . LYS B 1 440 ? 84.049  15.475   13.576   1.000 37.897  ? 440 LYS B CA  1 ? 
ATOM   7229  C C   . LYS B 1 440 ? 84.253  14.882   14.969   1.000 39.233  ? 440 LYS B C   1 ? 
ATOM   7230  O O   . LYS B 1 440 ? 85.354  14.374   15.227   1.000 41.300  ? 440 LYS B O   1 ? 
ATOM   7231  C CB  . LYS B 1 440 ? 84.255  16.988   13.681   1.000 37.026  ? 440 LYS B CB  1 ? 
ATOM   7232  C CG  . LYS B 1 440 ? 85.574  17.413   14.313   1.000 37.108  ? 440 LYS B CG  1 ? 
ATOM   7233  C CD  . LYS B 1 440 ? 85.748  18.911   14.405   1.000 36.115  ? 440 LYS B CD  1 ? 
ATOM   7234  C CE  . LYS B 1 440 ? 86.813  19.332   15.396   1.000 35.560  ? 440 LYS B CE  1 ? 
ATOM   7235  N NZ  . LYS B 1 440 ? 87.659  20.429   14.869   1.000 35.534  ? 440 LYS B NZ  1 ? 
ATOM   7236  N N   . GLU B 1 441 ? 83.245  14.987   15.837   1.000 42.045  ? 441 GLU B N   1 ? 
ATOM   7237  C CA  . GLU B 1 441 ? 83.273  14.420   17.215   1.000 44.026  ? 441 GLU B CA  1 ? 
ATOM   7238  C C   . GLU B 1 441 ? 83.106  12.894   17.162   1.000 45.275  ? 441 GLU B C   1 ? 
ATOM   7239  O O   . GLU B 1 441 ? 83.742  12.214   17.986   1.000 44.036  ? 441 GLU B O   1 ? 
ATOM   7240  C CB  . GLU B 1 441 ? 82.208  15.074   18.100   1.000 42.841  ? 441 GLU B CB  1 ? 
ATOM   7241  C CG  . GLU B 1 441 ? 82.474  16.544   18.410   1.000 41.411  ? 441 GLU B CG  1 ? 
ATOM   7242  C CD  . GLU B 1 441 ? 83.755  16.855   19.172   1.000 38.850  ? 441 GLU B CD  1 ? 
ATOM   7243  O OE1 . GLU B 1 441 ? 84.074  16.107   20.110   1.000 37.504  ? 441 GLU B OE1 1 ? 
ATOM   7244  O OE2 . GLU B 1 441 ? 84.434  17.843   18.823   1.000 35.135  ? 441 GLU B OE2 1 ? 
ATOM   7245  N N   . VAL B 1 442 ? 82.284  12.385   16.235   1.000 49.629  ? 442 VAL B N   1 ? 
ATOM   7246  C CA  . VAL B 1 442 ? 82.054  10.923   16.009   1.000 50.988  ? 442 VAL B CA  1 ? 
ATOM   7247  C C   . VAL B 1 442 ? 83.373  10.272   15.578   1.000 49.982  ? 442 VAL B C   1 ? 
ATOM   7248  O O   . VAL B 1 442 ? 83.625  9.116    15.978   1.000 47.175  ? 442 VAL B O   1 ? 
ATOM   7249  C CB  . VAL B 1 442 ? 80.939  10.646   14.974   1.000 53.560  ? 442 VAL B CB  1 ? 
ATOM   7250  C CG1 . VAL B 1 442 ? 80.825  9.161    14.634   1.000 53.356  ? 442 VAL B CG1 1 ? 
ATOM   7251  C CG2 . VAL B 1 442 ? 79.592  11.178   15.436   1.000 54.168  ? 442 VAL B CG2 1 ? 
ATOM   7252  N N   . ILE B 1 443 ? 84.172  10.967   14.765   1.000 50.408  ? 443 ILE B N   1 ? 
ATOM   7253  C CA  . ILE B 1 443 ? 85.508  10.459   14.332   1.000 51.502  ? 443 ILE B CA  1 ? 
ATOM   7254  C C   . ILE B 1 443 ? 86.439  10.452   15.547   1.000 50.509  ? 443 ILE B C   1 ? 
ATOM   7255  O O   . ILE B 1 443 ? 87.135  9.435    15.745   1.000 52.813  ? 443 ILE B O   1 ? 
ATOM   7256  C CB  . ILE B 1 443 ? 86.085  11.280   13.165   1.000 50.798  ? 443 ILE B CB  1 ? 
ATOM   7257  C CG1 . ILE B 1 443 ? 85.215  11.126   11.918   1.000 54.026  ? 443 ILE B CG1 1 ? 
ATOM   7258  C CG2 . ILE B 1 443 ? 87.530  10.891   12.893   1.000 49.076  ? 443 ILE B CG2 1 ? 
ATOM   7259  C CD1 . ILE B 1 443 ? 85.544  12.093   10.815   1.000 54.980  ? 443 ILE B CD1 1 ? 
ATOM   7260  N N   . LYS B 1 444 ? 86.435  11.540   16.323   1.000 45.750  ? 444 LYS B N   1 ? 
ATOM   7261  C CA  . LYS B 1 444 ? 87.333  11.734   17.488   1.000 43.639  ? 444 LYS B CA  1 ? 
ATOM   7262  C C   . LYS B 1 444 ? 87.011  10.664   18.540   1.000 42.419  ? 444 LYS B C   1 ? 
ATOM   7263  O O   . LYS B 1 444 ? 87.867  9.781    18.781   1.000 42.196  ? 444 LYS B O   1 ? 
ATOM   7264  C CB  . LYS B 1 444 ? 87.185  13.163   18.016   1.000 44.378  ? 444 LYS B CB  1 ? 
ATOM   7265  C CG  . LYS B 1 444 ? 88.202  13.580   19.069   1.000 44.472  ? 444 LYS B CG  1 ? 
ATOM   7266  C CD  . LYS B 1 444 ? 88.167  15.061   19.394   1.000 44.934  ? 444 LYS B CD  1 ? 
ATOM   7267  C CE  . LYS B 1 444 ? 88.626  15.960   18.264   1.000 44.840  ? 444 LYS B CE  1 ? 
ATOM   7268  N NZ  . LYS B 1 444 ? 90.086  15.860   18.041   1.000 45.449  ? 444 LYS B NZ  1 ? 
ATOM   7269  N N   . ASN B 1 445 ? 85.795  10.694   19.088   1.000 39.994  ? 445 ASN B N   1 ? 
ATOM   7270  C CA  . ASN B 1 445 ? 85.315  9.706    20.090   1.000 37.430  ? 445 ASN B CA  1 ? 
ATOM   7271  C C   . ASN B 1 445 ? 85.299  8.291    19.504   1.000 37.905  ? 445 ASN B C   1 ? 
ATOM   7272  O O   . ASN B 1 445 ? 85.216  7.365    20.304   1.000 39.787  ? 445 ASN B O   1 ? 
ATOM   7273  C CB  . ASN B 1 445 ? 83.897  9.990    20.583   1.000 35.478  ? 445 ASN B CB  1 ? 
ATOM   7274  C CG  . ASN B 1 445 ? 83.742  11.373   21.165   1.000 34.652  ? 445 ASN B CG  1 ? 
ATOM   7275  O OD1 . ASN B 1 445 ? 84.736  12.042   21.438   1.000 34.779  ? 445 ASN B OD1 1 ? 
ATOM   7276  N ND2 . ASN B 1 445 ? 82.506  11.806   21.353   1.000 32.825  ? 445 ASN B ND2 1 ? 
ATOM   7277  N N   . ASN B 1 446 ? 85.307  8.131    18.173   1.000 38.923  ? 446 ASN B N   1 ? 
ATOM   7278  C CA  . ASN B 1 446 ? 85.266  6.812    17.475   1.000 36.718  ? 446 ASN B CA  1 ? 
ATOM   7279  C C   . ASN B 1 446 ? 83.855  6.211    17.627   1.000 33.923  ? 446 ASN B C   1 ? 
ATOM   7280  O O   . ASN B 1 446 ? 83.698  5.005    17.403   1.000 32.283  ? 446 ASN B O   1 ? 
ATOM   7281  C CB  . ASN B 1 446 ? 86.368  5.872    17.997   1.000 36.414  ? 446 ASN B CB  1 ? 
ATOM   7282  C CG  . ASN B 1 446 ? 87.139  5.133    16.923   1.000 35.745  ? 446 ASN B CG  1 ? 
ATOM   7283  O OD1 . ASN B 1 446 ? 87.921  5.731    16.196   1.000 36.155  ? 446 ASN B OD1 1 ? 
ATOM   7284  N ND2 . ASN B 1 446 ? 86.983  3.824    16.859   1.000 35.880  ? 446 ASN B ND2 1 ? 
ATOM   7285  N N   . GLY B 1 447 ? 82.858  7.028    17.976   1.000 31.743  ? 447 GLY B N   1 ? 
ATOM   7286  C CA  . GLY B 1 447 ? 81.463  6.596    18.156   1.000 30.254  ? 447 GLY B CA  1 ? 
ATOM   7287  C C   . GLY B 1 447 ? 80.617  7.711    18.729   1.000 31.035  ? 447 GLY B C   1 ? 
ATOM   7288  O O   . GLY B 1 447 ? 80.997  8.872    18.593   1.000 31.103  ? 447 GLY B O   1 ? 
ATOM   7289  N N   . PHE B 1 448 ? 79.499  7.366    19.355   1.000 33.978  ? 448 PHE B N   1 ? 
ATOM   7290  C CA  . PHE B 1 448 ? 78.569  8.316    20.017   1.000 36.958  ? 448 PHE B CA  1 ? 
ATOM   7291  C C   . PHE B 1 448 ? 77.597  7.518    20.885   1.000 40.834  ? 448 PHE B C   1 ? 
ATOM   7292  O O   . PHE B 1 448 ? 77.399  6.325    20.612   1.000 41.639  ? 448 PHE B O   1 ? 
ATOM   7293  C CB  . PHE B 1 448 ? 77.809  9.148    18.982   1.000 36.581  ? 448 PHE B CB  1 ? 
ATOM   7294  C CG  . PHE B 1 448 ? 77.096  8.316    17.950   1.000 35.948  ? 448 PHE B CG  1 ? 
ATOM   7295  C CD1 . PHE B 1 448 ? 77.774  7.823    16.848   1.000 35.386  ? 448 PHE B CD1 1 ? 
ATOM   7296  C CD2 . PHE B 1 448 ? 75.761  7.993    18.106   1.000 35.350  ? 448 PHE B CD2 1 ? 
ATOM   7297  C CE1 . PHE B 1 448 ? 77.123  7.038    15.914   1.000 35.186  ? 448 PHE B CE1 1 ? 
ATOM   7298  C CE2 . PHE B 1 448 ? 75.110  7.212    17.168   1.000 35.236  ? 448 PHE B CE2 1 ? 
ATOM   7299  C CZ  . PHE B 1 448 ? 75.792  6.738    16.076   1.000 35.633  ? 448 PHE B CZ  1 ? 
ATOM   7300  N N   . LEU B 1 449 ? 77.021  8.161    21.902   1.000 46.533  ? 449 LEU B N   1 ? 
ATOM   7301  C CA  . LEU B 1 449 ? 75.962  7.573    22.766   1.000 49.737  ? 449 LEU B CA  1 ? 
ATOM   7302  C C   . LEU B 1 449 ? 74.639  7.736    22.003   1.000 51.459  ? 449 LEU B C   1 ? 
ATOM   7303  O O   . LEU B 1 449 ? 74.127  8.872    21.962   1.000 53.651  ? 449 LEU B O   1 ? 
ATOM   7304  C CB  . LEU B 1 449 ? 76.011  8.278    24.133   1.000 51.697  ? 449 LEU B CB  1 ? 
ATOM   7305  C CG  . LEU B 1 449 ? 74.910  7.982    25.163   1.000 53.651  ? 449 LEU B CG  1 ? 
ATOM   7306  C CD1 . LEU B 1 449 ? 74.512  6.522    25.185   1.000 53.868  ? 449 LEU B CD1 1 ? 
ATOM   7307  C CD2 . LEU B 1 449 ? 75.346  8.402    26.563   1.000 53.135  ? 449 LEU B CD2 1 ? 
ATOM   7308  N N   . GLU B 1 450 ? 74.152  6.657    21.365   1.000 52.793  ? 450 GLU B N   1 ? 
ATOM   7309  C CA  . GLU B 1 450 ? 73.093  6.707    20.308   1.000 53.752  ? 450 GLU B CA  1 ? 
ATOM   7310  C C   . GLU B 1 450 ? 71.764  7.209    20.907   1.000 58.236  ? 450 GLU B C   1 ? 
ATOM   7311  O O   . GLU B 1 450 ? 71.080  8.030    20.281   1.000 57.918  ? 450 GLU B O   1 ? 
ATOM   7312  C CB  . GLU B 1 450 ? 72.996  5.372    19.547   1.000 49.641  ? 450 GLU B CB  1 ? 
ATOM   7313  C CG  . GLU B 1 450 ? 71.909  4.401    19.996   1.000 48.561  ? 450 GLU B CG  1 ? 
ATOM   7314  C CD  . GLU B 1 450 ? 72.363  3.334    20.981   1.000 46.116  ? 450 GLU B CD  1 ? 
ATOM   7315  O OE1 . GLU B 1 450 ? 72.870  3.708    22.055   1.000 44.985  ? 450 GLU B OE1 1 ? 
ATOM   7316  O OE2 . GLU B 1 450 ? 72.224  2.134    20.668   1.000 41.913  ? 450 GLU B OE2 1 ? 
ATOM   7317  N N   . SER C 1 2   ? 14.975  -97.396  -63.168  1.000 44.910  ? 2   SER C N   1 ? 
ATOM   7318  C CA  . SER C 1 2   ? 14.701  -95.946  -63.244  1.000 47.009  ? 2   SER C CA  1 ? 
ATOM   7319  C C   . SER C 1 2   ? 15.543  -95.216  -62.195  1.000 53.508  ? 2   SER C C   1 ? 
ATOM   7320  O O   . SER C 1 2   ? 14.983  -94.395  -61.445  1.000 56.665  ? 2   SER C O   1 ? 
ATOM   7321  C CB  . SER C 1 2   ? 13.230  -95.680  -63.070  1.000 45.749  ? 2   SER C CB  1 ? 
ATOM   7322  O OG  . SER C 1 2   ? 12.767  -96.223  -61.846  1.000 42.031  ? 2   SER C OG  1 ? 
ATOM   7323  N N   . LYS C 1 3   ? 16.845  -95.512  -62.165  1.000 57.880  ? 3   LYS C N   1 ? 
ATOM   7324  C CA  . LYS C 1 3   ? 17.796  -95.068  -61.113  1.000 58.788  ? 3   LYS C CA  1 ? 
ATOM   7325  C C   . LYS C 1 3   ? 18.459  -93.760  -61.537  1.000 61.485  ? 3   LYS C C   1 ? 
ATOM   7326  O O   . LYS C 1 3   ? 18.987  -93.710  -62.661  1.000 59.782  ? 3   LYS C O   1 ? 
ATOM   7327  C CB  . LYS C 1 3   ? 18.872  -96.130  -60.878  1.000 60.124  ? 3   LYS C CB  1 ? 
ATOM   7328  C CG  . LYS C 1 3   ? 19.724  -95.934  -59.631  1.000 60.223  ? 3   LYS C CG  1 ? 
ATOM   7329  C CD  . LYS C 1 3   ? 21.023  -95.188  -59.873  1.000 59.477  ? 3   LYS C CD  1 ? 
ATOM   7330  C CE  . LYS C 1 3   ? 21.978  -95.270  -58.700  1.000 58.572  ? 3   LYS C CE  1 ? 
ATOM   7331  N NZ  . LYS C 1 3   ? 23.353  -94.865  -59.075  1.000 55.683  ? 3   LYS C NZ  1 ? 
ATOM   7332  N N   . ILE C 1 4   ? 18.458  -92.773  -60.636  1.000 67.604  ? 4   ILE C N   1 ? 
ATOM   7333  C CA  . ILE C 1 4   ? 19.049  -91.415  -60.833  1.000 67.256  ? 4   ILE C CA  1 ? 
ATOM   7334  C C   . ILE C 1 4   ? 20.437  -91.391  -60.175  1.000 65.540  ? 4   ILE C C   1 ? 
ATOM   7335  O O   . ILE C 1 4   ? 20.584  -91.928  -59.052  1.000 66.134  ? 4   ILE C O   1 ? 
ATOM   7336  C CB  . ILE C 1 4   ? 18.092  -90.324  -60.298  1.000 67.721  ? 4   ILE C CB  1 ? 
ATOM   7337  C CG1 . ILE C 1 4   ? 16.965  -90.047  -61.301  1.000 67.116  ? 4   ILE C CG1 1 ? 
ATOM   7338  C CG2 . ILE C 1 4   ? 18.848  -89.061  -59.917  1.000 66.683  ? 4   ILE C CG2 1 ? 
ATOM   7339  C CD1 . ILE C 1 4   ? 15.936  -89.032  -60.845  1.000 67.081  ? 4   ILE C CD1 1 ? 
ATOM   7340  N N   . THR C 1 5   ? 21.419  -90.811  -60.871  1.000 61.370  ? 5   THR C N   1 ? 
ATOM   7341  C CA  . THR C 1 5   ? 22.820  -90.646  -60.400  1.000 59.349  ? 5   THR C CA  1 ? 
ATOM   7342  C C   . THR C 1 5   ? 23.278  -89.208  -60.678  1.000 56.654  ? 5   THR C C   1 ? 
ATOM   7343  O O   . THR C 1 5   ? 23.210  -88.780  -61.845  1.000 54.968  ? 5   THR C O   1 ? 
ATOM   7344  C CB  . THR C 1 5   ? 23.755  -91.679  -61.044  1.000 57.928  ? 5   THR C CB  1 ? 
ATOM   7345  O OG1 . THR C 1 5   ? 23.272  -92.980  -60.708  1.000 57.815  ? 5   THR C OG1 1 ? 
ATOM   7346  C CG2 . THR C 1 5   ? 25.193  -91.534  -60.594  1.000 56.800  ? 5   THR C CG2 1 ? 
ATOM   7347  N N   . PHE C 1 6   ? 23.745  -88.514  -59.635  1.000 52.686  ? 6   PHE C N   1 ? 
ATOM   7348  C CA  . PHE C 1 6   ? 24.179  -87.094  -59.662  1.000 46.343  ? 6   PHE C CA  1 ? 
ATOM   7349  C C   . PHE C 1 6   ? 25.597  -87.018  -60.214  1.000 43.093  ? 6   PHE C C   1 ? 
ATOM   7350  O O   . PHE C 1 6   ? 26.293  -88.029  -60.257  1.000 39.469  ? 6   PHE C O   1 ? 
ATOM   7351  C CB  . PHE C 1 6   ? 24.046  -86.481  -58.266  1.000 44.200  ? 6   PHE C CB  1 ? 
ATOM   7352  C CG  . PHE C 1 6   ? 22.628  -86.130  -57.901  1.000 42.240  ? 6   PHE C CG  1 ? 
ATOM   7353  C CD1 . PHE C 1 6   ? 21.704  -87.118  -57.604  1.000 41.509  ? 6   PHE C CD1 1 ? 
ATOM   7354  C CD2 . PHE C 1 6   ? 22.212  -84.811  -57.880  1.000 41.771  ? 6   PHE C CD2 1 ? 
ATOM   7355  C CE1 . PHE C 1 6   ? 20.399  -86.793  -57.273  1.000 42.006  ? 6   PHE C CE1 1 ? 
ATOM   7356  C CE2 . PHE C 1 6   ? 20.906  -84.487  -57.553  1.000 41.907  ? 6   PHE C CE2 1 ? 
ATOM   7357  C CZ  . PHE C 1 6   ? 20.004  -85.479  -57.248  1.000 42.122  ? 6   PHE C CZ  1 ? 
ATOM   7358  N N   . PRO C 1 7   ? 26.056  -85.829  -60.672  1.000 43.754  ? 7   PRO C N   1 ? 
ATOM   7359  C CA  . PRO C 1 7   ? 27.432  -85.670  -61.153  1.000 44.766  ? 7   PRO C CA  1 ? 
ATOM   7360  C C   . PRO C 1 7   ? 28.435  -86.223  -60.125  1.000 44.570  ? 7   PRO C C   1 ? 
ATOM   7361  O O   . PRO C 1 7   ? 28.133  -86.202  -58.956  1.000 46.173  ? 7   PRO C O   1 ? 
ATOM   7362  C CB  . PRO C 1 7   ? 27.577  -84.152  -61.368  1.000 43.280  ? 7   PRO C CB  1 ? 
ATOM   7363  C CG  . PRO C 1 7   ? 26.154  -83.661  -61.582  1.000 42.288  ? 7   PRO C CG  1 ? 
ATOM   7364  C CD  . PRO C 1 7   ? 25.284  -84.576  -60.746  1.000 42.593  ? 7   PRO C CD  1 ? 
ATOM   7365  N N   . LYS C 1 8   ? 29.586  -86.720  -60.583  1.000 45.286  ? 8   LYS C N   1 ? 
ATOM   7366  C CA  . LYS C 1 8   ? 30.597  -87.426  -59.743  1.000 46.200  ? 8   LYS C CA  1 ? 
ATOM   7367  C C   . LYS C 1 8   ? 31.324  -86.434  -58.818  1.000 47.749  ? 8   LYS C C   1 ? 
ATOM   7368  O O   . LYS C 1 8   ? 31.908  -86.890  -57.813  1.000 47.468  ? 8   LYS C O   1 ? 
ATOM   7369  C CB  . LYS C 1 8   ? 31.587  -88.183  -60.636  1.000 44.602  ? 8   LYS C CB  1 ? 
ATOM   7370  C CG  . LYS C 1 8   ? 32.561  -89.085  -59.897  1.000 44.858  ? 8   LYS C CG  1 ? 
ATOM   7371  C CD  . LYS C 1 8   ? 31.948  -90.377  -59.396  1.000 44.726  ? 8   LYS C CD  1 ? 
ATOM   7372  C CE  . LYS C 1 8   ? 32.812  -91.061  -58.356  1.000 44.042  ? 8   LYS C CE  1 ? 
ATOM   7373  N NZ  . LYS C 1 8   ? 34.184  -91.321  -58.857  1.000 42.946  ? 8   LYS C NZ  1 ? 
ATOM   7374  N N   . ASP C 1 9   ? 31.288  -85.135  -59.139  1.000 49.283  ? 9   ASP C N   1 ? 
ATOM   7375  C CA  . ASP C 1 9   ? 31.880  -84.030  -58.332  1.000 47.573  ? 9   ASP C CA  1 ? 
ATOM   7376  C C   . ASP C 1 9   ? 30.817  -83.351  -57.447  1.000 46.042  ? 9   ASP C C   1 ? 
ATOM   7377  O O   . ASP C 1 9   ? 31.170  -82.393  -56.741  1.000 43.730  ? 9   ASP C O   1 ? 
ATOM   7378  C CB  . ASP C 1 9   ? 32.525  -82.991  -59.250  1.000 46.526  ? 9   ASP C CB  1 ? 
ATOM   7379  C CG  . ASP C 1 9   ? 31.536  -82.296  -60.170  1.000 46.497  ? 9   ASP C CG  1 ? 
ATOM   7380  O OD1 . ASP C 1 9   ? 30.518  -82.932  -60.538  1.000 46.936  ? 9   ASP C OD1 1 ? 
ATOM   7381  O OD2 . ASP C 1 9   ? 31.787  -81.121  -60.501  1.000 44.847  ? 9   ASP C OD2 1 ? 
ATOM   7382  N N   . PHE C 1 10  ? 29.565  -83.813  -57.496  1.000 45.083  ? 10  PHE C N   1 ? 
ATOM   7383  C CA  . PHE C 1 10  ? 28.411  -83.242  -56.757  1.000 45.023  ? 10  PHE C CA  1 ? 
ATOM   7384  C C   . PHE C 1 10  ? 28.636  -83.368  -55.248  1.000 47.814  ? 10  PHE C C   1 ? 
ATOM   7385  O O   . PHE C 1 10  ? 28.744  -84.501  -54.746  1.000 47.494  ? 10  PHE C O   1 ? 
ATOM   7386  C CB  . PHE C 1 10  ? 27.119  -83.960  -57.140  1.000 43.277  ? 10  PHE C CB  1 ? 
ATOM   7387  C CG  . PHE C 1 10  ? 25.873  -83.313  -56.602  1.000 42.264  ? 10  PHE C CG  1 ? 
ATOM   7388  C CD1 . PHE C 1 10  ? 25.448  -82.098  -57.111  1.000 42.171  ? 10  PHE C CD1 1 ? 
ATOM   7389  C CD2 . PHE C 1 10  ? 25.127  -83.915  -55.600  1.000 41.621  ? 10  PHE C CD2 1 ? 
ATOM   7390  C CE1 . PHE C 1 10  ? 24.294  -81.498  -56.635  1.000 42.299  ? 10  PHE C CE1 1 ? 
ATOM   7391  C CE2 . PHE C 1 10  ? 23.973  -83.315  -55.123  1.000 41.806  ? 10  PHE C CE2 1 ? 
ATOM   7392  C CZ  . PHE C 1 10  ? 23.560  -82.108  -55.642  1.000 42.924  ? 10  PHE C CZ  1 ? 
ATOM   7393  N N   . ILE C 1 11  ? 28.678  -82.232  -54.548  1.000 50.426  ? 11  ILE C N   1 ? 
ATOM   7394  C CA  . ILE C 1 11  ? 28.885  -82.164  -53.072  1.000 50.351  ? 11  ILE C CA  1 ? 
ATOM   7395  C C   . ILE C 1 11  ? 27.526  -82.332  -52.381  1.000 49.948  ? 11  ILE C C   1 ? 
ATOM   7396  O O   . ILE C 1 11  ? 26.623  -81.512  -52.618  1.000 46.918  ? 11  ILE C O   1 ? 
ATOM   7397  C CB  . ILE C 1 11  ? 29.606  -80.857  -52.673  1.000 50.207  ? 11  ILE C CB  1 ? 
ATOM   7398  C CG1 . ILE C 1 11  ? 30.942  -80.693  -53.403  1.000 49.975  ? 11  ILE C CG1 1 ? 
ATOM   7399  C CG2 . ILE C 1 11  ? 29.787  -80.773  -51.166  1.000 50.583  ? 11  ILE C CG2 1 ? 
ATOM   7400  C CD1 . ILE C 1 11  ? 31.940  -81.805  -53.141  1.000 50.625  ? 11  ILE C CD1 1 ? 
ATOM   7401  N N   . TRP C 1 12  ? 27.391  -83.387  -51.574  1.000 53.071  ? 12  TRP C N   1 ? 
ATOM   7402  C CA  . TRP C 1 12  ? 26.254  -83.605  -50.637  1.000 53.203  ? 12  TRP C CA  1 ? 
ATOM   7403  C C   . TRP C 1 12  ? 26.602  -83.004  -49.274  1.000 52.501  ? 12  TRP C C   1 ? 
ATOM   7404  O O   . TRP C 1 12  ? 27.753  -83.180  -48.831  1.000 49.707  ? 12  TRP C O   1 ? 
ATOM   7405  C CB  . TRP C 1 12  ? 25.936  -85.095  -50.502  1.000 52.334  ? 12  TRP C CB  1 ? 
ATOM   7406  C CG  . TRP C 1 12  ? 25.640  -85.756  -51.811  1.000 49.693  ? 12  TRP C CG  1 ? 
ATOM   7407  C CD1 . TRP C 1 12  ? 26.537  -86.297  -52.686  1.000 47.241  ? 12  TRP C CD1 1 ? 
ATOM   7408  C CD2 . TRP C 1 12  ? 24.341  -85.928  -52.402  1.000 47.101  ? 12  TRP C CD2 1 ? 
ATOM   7409  N NE1 . TRP C 1 12  ? 25.886  -86.802  -53.777  1.000 45.859  ? 12  TRP C NE1 1 ? 
ATOM   7410  C CE2 . TRP C 1 12  ? 24.539  -86.593  -53.630  1.000 46.449  ? 12  TRP C CE2 1 ? 
ATOM   7411  C CE3 . TRP C 1 12  ? 23.040  -85.591  -52.012  1.000 44.969  ? 12  TRP C CE3 1 ? 
ATOM   7412  C CZ2 . TRP C 1 12  ? 23.474  -86.919  -54.467  1.000 45.210  ? 12  TRP C CZ2 1 ? 
ATOM   7413  C CZ3 . TRP C 1 12  ? 21.990  -85.918  -52.840  1.000 43.067  ? 12  TRP C CZ3 1 ? 
ATOM   7414  C CH2 . TRP C 1 12  ? 22.208  -86.572  -54.050  1.000 43.548  ? 12  TRP C CH2 1 ? 
ATOM   7415  N N   . GLY C 1 13  ? 25.636  -82.341  -48.633  1.000 52.876  ? 13  GLY C N   1 ? 
ATOM   7416  C CA  . GLY C 1 13  ? 25.858  -81.651  -47.349  1.000 52.658  ? 13  GLY C CA  1 ? 
ATOM   7417  C C   . GLY C 1 13  ? 24.612  -81.581  -46.482  1.000 51.007  ? 13  GLY C C   1 ? 
ATOM   7418  O O   . GLY C 1 13  ? 23.524  -81.975  -46.957  1.000 51.420  ? 13  GLY C O   1 ? 
ATOM   7419  N N   . SER C 1 14  ? 24.781  -81.106  -45.243  1.000 47.863  ? 14  SER C N   1 ? 
ATOM   7420  C CA  . SER C 1 14  ? 23.699  -80.798  -44.271  1.000 45.653  ? 14  SER C CA  1 ? 
ATOM   7421  C C   . SER C 1 14  ? 24.038  -79.511  -43.503  1.000 42.437  ? 14  SER C C   1 ? 
ATOM   7422  O O   . SER C 1 14  ? 25.217  -79.313  -43.140  1.000 42.797  ? 14  SER C O   1 ? 
ATOM   7423  C CB  . SER C 1 14  ? 23.463  -81.971  -43.343  1.000 47.519  ? 14  SER C CB  1 ? 
ATOM   7424  O OG  . SER C 1 14  ? 22.232  -81.853  -42.633  1.000 48.274  ? 14  SER C OG  1 ? 
ATOM   7425  N N   . ALA C 1 15  ? 23.035  -78.669  -43.247  1.000 39.284  ? 15  ALA C N   1 ? 
ATOM   7426  C CA  . ALA C 1 15  ? 23.229  -77.287  -42.752  1.000 37.509  ? 15  ALA C CA  1 ? 
ATOM   7427  C C   . ALA C 1 15  ? 22.627  -77.131  -41.359  1.000 36.082  ? 15  ALA C C   1 ? 
ATOM   7428  O O   . ALA C 1 15  ? 21.646  -77.832  -41.055  1.000 34.759  ? 15  ALA C O   1 ? 
ATOM   7429  C CB  . ALA C 1 15  ? 22.618  -76.299  -43.713  1.000 36.912  ? 15  ALA C CB  1 ? 
ATOM   7430  N N   . THR C 1 16  ? 23.213  -76.230  -40.567  1.000 36.003  ? 16  THR C N   1 ? 
ATOM   7431  C CA  . THR C 1 16  ? 22.698  -75.748  -39.255  1.000 35.201  ? 16  THR C CA  1 ? 
ATOM   7432  C C   . THR C 1 16  ? 23.003  -74.252  -39.151  1.000 33.898  ? 16  THR C C   1 ? 
ATOM   7433  O O   . THR C 1 16  ? 23.719  -73.750  -40.038  1.000 33.839  ? 16  THR C O   1 ? 
ATOM   7434  C CB  . THR C 1 16  ? 23.285  -76.546  -38.081  1.000 34.362  ? 16  THR C CB  1 ? 
ATOM   7435  O OG1 . THR C 1 16  ? 24.701  -76.369  -38.075  1.000 34.187  ? 16  THR C OG1 1 ? 
ATOM   7436  C CG2 . THR C 1 16  ? 22.943  -78.020  -38.139  1.000 33.954  ? 16  THR C CG2 1 ? 
ATOM   7437  N N   . ALA C 1 17  ? 22.459  -73.575  -38.134  1.000 32.818  ? 17  ALA C N   1 ? 
ATOM   7438  C CA  . ALA C 1 17  ? 22.802  -72.178  -37.775  1.000 31.659  ? 17  ALA C CA  1 ? 
ATOM   7439  C C   . ALA C 1 17  ? 23.374  -72.151  -36.361  1.000 29.832  ? 17  ALA C C   1 ? 
ATOM   7440  O O   . ALA C 1 17  ? 23.180  -73.128  -35.652  1.000 29.950  ? 17  ALA C O   1 ? 
ATOM   7441  C CB  . ALA C 1 17  ? 21.591  -71.295  -37.900  1.000 32.443  ? 17  ALA C CB  1 ? 
ATOM   7442  N N   . ALA C 1 18  ? 24.029  -71.056  -35.976  1.000 29.295  ? 18  ALA C N   1 ? 
ATOM   7443  C CA  . ALA C 1 18  ? 24.725  -70.896  -34.680  1.000 28.001  ? 18  ALA C CA  1 ? 
ATOM   7444  C C   . ALA C 1 18  ? 23.695  -70.847  -33.547  1.000 29.579  ? 18  ALA C C   1 ? 
ATOM   7445  O O   . ALA C 1 18  ? 23.726  -71.731  -32.685  1.000 30.266  ? 18  ALA C O   1 ? 
ATOM   7446  C CB  . ALA C 1 18  ? 25.593  -69.668  -34.702  1.000 26.240  ? 18  ALA C CB  1 ? 
ATOM   7447  N N   . TYR C 1 19  ? 22.782  -69.876  -33.557  1.000 31.707  ? 19  TYR C N   1 ? 
ATOM   7448  C CA  . TYR C 1 19  ? 21.834  -69.633  -32.436  1.000 34.004  ? 19  TYR C CA  1 ? 
ATOM   7449  C C   . TYR C 1 19  ? 20.831  -70.788  -32.304  1.000 34.756  ? 19  TYR C C   1 ? 
ATOM   7450  O O   . TYR C 1 19  ? 20.245  -70.971  -31.206  1.000 33.963  ? 19  TYR C O   1 ? 
ATOM   7451  C CB  . TYR C 1 19  ? 21.079  -68.313  -32.608  1.000 34.600  ? 19  TYR C CB  1 ? 
ATOM   7452  C CG  . TYR C 1 19  ? 20.183  -67.962  -31.441  1.000 34.531  ? 19  TYR C CG  1 ? 
ATOM   7453  C CD1 . TYR C 1 19  ? 20.707  -67.467  -30.252  1.000 33.507  ? 19  TYR C CD1 1 ? 
ATOM   7454  C CD2 . TYR C 1 19  ? 18.808  -68.144  -31.510  1.000 33.590  ? 19  TYR C CD2 1 ? 
ATOM   7455  C CE1 . TYR C 1 19  ? 19.892  -67.151  -29.174  1.000 31.787  ? 19  TYR C CE1 1 ? 
ATOM   7456  C CE2 . TYR C 1 19  ? 17.981  -67.832  -30.439  1.000 31.827  ? 19  TYR C CE2 1 ? 
ATOM   7457  C CZ  . TYR C 1 19  ? 18.525  -67.334  -29.268  1.000 30.615  ? 19  TYR C CZ  1 ? 
ATOM   7458  O OH  . TYR C 1 19  ? 17.735  -67.010  -28.207  1.000 28.402  ? 19  TYR C OH  1 ? 
ATOM   7459  N N   . GLN C 1 20  ? 20.619  -71.531  -33.389  1.000 35.026  ? 20  GLN C N   1 ? 
ATOM   7460  C CA  . GLN C 1 20  ? 19.614  -72.619  -33.446  1.000 36.329  ? 20  GLN C CA  1 ? 
ATOM   7461  C C   . GLN C 1 20  ? 20.130  -73.886  -32.747  1.000 37.668  ? 20  GLN C C   1 ? 
ATOM   7462  O O   . GLN C 1 20  ? 19.280  -74.660  -32.281  1.000 37.875  ? 20  GLN C O   1 ? 
ATOM   7463  C CB  . GLN C 1 20  ? 19.207  -72.863  -34.901  1.000 35.829  ? 20  GLN C CB  1 ? 
ATOM   7464  C CG  . GLN C 1 20  ? 18.453  -71.682  -35.495  1.000 35.066  ? 20  GLN C CG  1 ? 
ATOM   7465  C CD  . GLN C 1 20  ? 17.784  -71.963  -36.818  1.000 34.327  ? 20  GLN C CD  1 ? 
ATOM   7466  O OE1 . GLN C 1 20  ? 18.389  -71.838  -37.878  1.000 34.109  ? 20  GLN C OE1 1 ? 
ATOM   7467  N NE2 . GLN C 1 20  ? 16.501  -72.285  -36.766  1.000 34.349  ? 20  GLN C NE2 1 ? 
ATOM   7468  N N   . ILE C 1 21  ? 21.449  -74.102  -32.658  1.000 40.835  ? 21  ILE C N   1 ? 
ATOM   7469  C CA  . ILE C 1 21  ? 22.028  -75.385  -32.143  1.000 42.489  ? 21  ILE C CA  1 ? 
ATOM   7470  C C   . ILE C 1 21  ? 22.980  -75.140  -30.963  1.000 45.084  ? 21  ILE C C   1 ? 
ATOM   7471  O O   . ILE C 1 21  ? 22.954  -75.969  -30.032  1.000 42.857  ? 21  ILE C O   1 ? 
ATOM   7472  C CB  . ILE C 1 21  ? 22.706  -76.199  -33.270  1.000 41.845  ? 21  ILE C CB  1 ? 
ATOM   7473  C CG1 . ILE C 1 21  ? 24.029  -75.591  -33.737  1.000 41.790  ? 21  ILE C CG1 1 ? 
ATOM   7474  C CG2 . ILE C 1 21  ? 21.748  -76.401  -34.434  1.000 42.213  ? 21  ILE C CG2 1 ? 
ATOM   7475  C CD1 . ILE C 1 21  ? 24.839  -76.509  -34.618  1.000 42.461  ? 21  ILE C CD1 1 ? 
ATOM   7476  N N   . GLU C 1 22  ? 23.761  -74.050  -30.987  1.000 50.321  ? 22  GLU C N   1 ? 
ATOM   7477  C CA  . GLU C 1 22  ? 25.010  -73.884  -30.185  1.000 51.072  ? 22  GLU C CA  1 ? 
ATOM   7478  C C   . GLU C 1 22  ? 24.716  -73.816  -28.681  1.000 49.402  ? 22  GLU C C   1 ? 
ATOM   7479  O O   . GLU C 1 22  ? 25.449  -74.471  -27.924  1.000 49.012  ? 22  GLU C O   1 ? 
ATOM   7480  C CB  . GLU C 1 22  ? 25.799  -72.645  -30.625  1.000 51.228  ? 22  GLU C CB  1 ? 
ATOM   7481  C CG  . GLU C 1 22  ? 26.530  -72.840  -31.945  1.000 50.134  ? 22  GLU C CG  1 ? 
ATOM   7482  C CD  . GLU C 1 22  ? 27.339  -71.648  -32.424  1.000 50.154  ? 22  GLU C CD  1 ? 
ATOM   7483  O OE1 . GLU C 1 22  ? 27.418  -70.649  -31.680  1.000 51.367  ? 22  GLU C OE1 1 ? 
ATOM   7484  O OE2 . GLU C 1 22  ? 27.882  -71.725  -33.543  1.000 50.531  ? 22  GLU C OE2 1 ? 
ATOM   7485  N N   . GLY C 1 23  ? 23.724  -73.028  -28.263  1.000 48.814  ? 23  GLY C N   1 ? 
ATOM   7486  C CA  . GLY C 1 23  ? 23.484  -72.727  -26.838  1.000 49.140  ? 23  GLY C CA  1 ? 
ATOM   7487  C C   . GLY C 1 23  ? 24.579  -71.845  -26.253  1.000 48.747  ? 23  GLY C C   1 ? 
ATOM   7488  O O   . GLY C 1 23  ? 25.073  -70.949  -26.978  1.000 50.234  ? 23  GLY C O   1 ? 
ATOM   7489  N N   . ALA C 1 24  ? 24.949  -72.077  -24.987  1.000 46.972  ? 24  ALA C N   1 ? 
ATOM   7490  C CA  . ALA C 1 24  ? 26.041  -71.362  -24.285  1.000 46.842  ? 24  ALA C CA  1 ? 
ATOM   7491  C C   . ALA C 1 24  ? 25.941  -69.875  -24.633  1.000 47.320  ? 24  ALA C C   1 ? 
ATOM   7492  O O   . ALA C 1 24  ? 26.905  -69.294  -25.182  1.000 43.873  ? 24  ALA C O   1 ? 
ATOM   7493  C CB  . ALA C 1 24  ? 27.376  -71.942  -24.672  1.000 47.007  ? 24  ALA C CB  1 ? 
ATOM   7494  N N   . TYR C 1 25  ? 24.773  -69.307  -24.338  1.000 49.386  ? 25  TYR C N   1 ? 
ATOM   7495  C CA  . TYR C 1 25  ? 24.327  -67.977  -24.817  1.000 48.303  ? 25  TYR C CA  1 ? 
ATOM   7496  C C   . TYR C 1 25  ? 25.097  -66.880  -24.084  1.000 46.514  ? 25  TYR C C   1 ? 
ATOM   7497  O O   . TYR C 1 25  ? 25.106  -65.762  -24.602  1.000 50.351  ? 25  TYR C O   1 ? 
ATOM   7498  C CB  . TYR C 1 25  ? 22.804  -67.833  -24.682  1.000 47.911  ? 25  TYR C CB  1 ? 
ATOM   7499  C CG  . TYR C 1 25  ? 22.286  -67.504  -23.302  1.000 46.110  ? 25  TYR C CG  1 ? 
ATOM   7500  C CD1 . TYR C 1 25  ? 22.120  -66.186  -22.901  1.000 43.565  ? 25  TYR C CD1 1 ? 
ATOM   7501  C CD2 . TYR C 1 25  ? 21.927  -68.504  -22.407  1.000 45.053  ? 25  TYR C CD2 1 ? 
ATOM   7502  C CE1 . TYR C 1 25  ? 21.632  -65.868  -21.644  1.000 42.108  ? 25  TYR C CE1 1 ? 
ATOM   7503  C CE2 . TYR C 1 25  ? 21.435  -68.203  -21.146  1.000 43.530  ? 25  TYR C CE2 1 ? 
ATOM   7504  C CZ  . TYR C 1 25  ? 21.290  -66.878  -20.762  1.000 42.238  ? 25  TYR C CZ  1 ? 
ATOM   7505  O OH  . TYR C 1 25  ? 20.819  -66.552  -19.523  1.000 39.159  ? 25  TYR C OH  1 ? 
ATOM   7506  N N   . ASN C 1 26  ? 25.723  -67.186  -22.943  1.000 46.312  ? 26  ASN C N   1 ? 
ATOM   7507  C CA  . ASN C 1 26  ? 26.448  -66.178  -22.117  1.000 45.281  ? 26  ASN C CA  1 ? 
ATOM   7508  C C   . ASN C 1 26  ? 27.757  -66.770  -21.580  1.000 43.471  ? 26  ASN C C   1 ? 
ATOM   7509  O O   . ASN C 1 26  ? 28.163  -66.378  -20.479  1.000 48.569  ? 26  ASN C O   1 ? 
ATOM   7510  C CB  . ASN C 1 26  ? 25.552  -65.629  -20.999  1.000 43.800  ? 26  ASN C CB  1 ? 
ATOM   7511  C CG  . ASN C 1 26  ? 24.986  -66.703  -20.090  1.000 43.875  ? 26  ASN C CG  1 ? 
ATOM   7512  O OD1 . ASN C 1 26  ? 25.365  -67.868  -20.177  1.000 41.893  ? 26  ASN C OD1 1 ? 
ATOM   7513  N ND2 . ASN C 1 26  ? 24.084  -66.327  -19.198  1.000 44.790  ? 26  ASN C ND2 1 ? 
ATOM   7514  N N   . GLU C 1 27  ? 28.418  -67.631  -22.356  1.000 39.951  ? 27  GLU C N   1 ? 
ATOM   7515  C CA  . GLU C 1 27  ? 29.591  -68.414  -21.906  1.000 39.242  ? 27  GLU C CA  1 ? 
ATOM   7516  C C   . GLU C 1 27  ? 30.829  -68.007  -22.709  1.000 38.623  ? 27  GLU C C   1 ? 
ATOM   7517  O O   . GLU C 1 27  ? 30.704  -67.802  -23.924  1.000 38.207  ? 27  GLU C O   1 ? 
ATOM   7518  C CB  . GLU C 1 27  ? 29.303  -69.907  -22.054  1.000 41.218  ? 27  GLU C CB  1 ? 
ATOM   7519  C CG  . GLU C 1 27  ? 30.434  -70.802  -21.553  1.000 42.615  ? 27  GLU C CG  1 ? 
ATOM   7520  C CD  . GLU C 1 27  ? 30.119  -72.283  -21.354  1.000 41.792  ? 27  GLU C CD  1 ? 
ATOM   7521  O OE1 . GLU C 1 27  ? 28.946  -72.694  -21.525  1.000 40.472  ? 27  GLU C OE1 1 ? 
ATOM   7522  O OE2 . GLU C 1 27  ? 31.056  -73.032  -21.018  1.000 41.998  ? 27  GLU C OE2 1 ? 
ATOM   7523  N N   . ASP C 1 28  ? 31.974  -67.913  -22.025  1.000 39.014  ? 28  ASP C N   1 ? 
ATOM   7524  C CA  . ASP C 1 28  ? 33.335  -67.680  -22.582  1.000 39.342  ? 28  ASP C CA  1 ? 
ATOM   7525  C C   . ASP C 1 28  ? 33.430  -66.282  -23.210  1.000 38.719  ? 28  ASP C C   1 ? 
ATOM   7526  O O   . ASP C 1 28  ? 34.320  -66.088  -24.068  1.000 38.568  ? 28  ASP C O   1 ? 
ATOM   7527  C CB  . ASP C 1 28  ? 33.732  -68.807  -23.542  1.000 40.996  ? 28  ASP C CB  1 ? 
ATOM   7528  C CG  . ASP C 1 28  ? 33.934  -70.157  -22.863  1.000 42.028  ? 28  ASP C CG  1 ? 
ATOM   7529  O OD1 . ASP C 1 28  ? 34.121  -70.184  -21.629  1.000 44.715  ? 28  ASP C OD1 1 ? 
ATOM   7530  O OD2 . ASP C 1 28  ? 33.903  -71.179  -23.571  1.000 41.043  ? 28  ASP C OD2 1 ? 
ATOM   7531  N N   . GLY C 1 29  ? 32.594  -65.339  -22.752  1.000 38.066  ? 29  GLY C N   1 ? 
ATOM   7532  C CA  . GLY C 1 29  ? 32.647  -63.911  -23.118  1.000 37.213  ? 29  GLY C CA  1 ? 
ATOM   7533  C C   . GLY C 1 29  ? 31.872  -63.598  -24.385  1.000 36.863  ? 29  GLY C C   1 ? 
ATOM   7534  O O   . GLY C 1 29  ? 32.179  -62.568  -25.003  1.000 36.146  ? 29  GLY C O   1 ? 
ATOM   7535  N N   . LYS C 1 30  ? 30.918  -64.450  -24.773  1.000 36.757  ? 30  LYS C N   1 ? 
ATOM   7536  C CA  . LYS C 1 30  ? 29.973  -64.145  -25.875  1.000 37.268  ? 30  LYS C CA  1 ? 
ATOM   7537  C C   . LYS C 1 30  ? 29.145  -62.934  -25.431  1.000 35.668  ? 30  LYS C C   1 ? 
ATOM   7538  O O   . LYS C 1 30  ? 28.696  -62.921  -24.254  1.000 34.924  ? 30  LYS C O   1 ? 
ATOM   7539  C CB  . LYS C 1 30  ? 29.086  -65.345  -26.234  1.000 39.434  ? 30  LYS C CB  1 ? 
ATOM   7540  C CG  . LYS C 1 30  ? 27.863  -65.018  -27.089  1.000 41.924  ? 30  LYS C CG  1 ? 
ATOM   7541  C CD  . LYS C 1 30  ? 27.968  -65.335  -28.563  1.000 45.354  ? 30  LYS C CD  1 ? 
ATOM   7542  C CE  . LYS C 1 30  ? 27.421  -66.708  -28.887  1.000 48.870  ? 30  LYS C CE  1 ? 
ATOM   7543  N NZ  . LYS C 1 30  ? 27.522  -67.031  -30.326  1.000 49.902  ? 30  LYS C NZ  1 ? 
ATOM   7544  N N   . GLY C 1 31  ? 28.998  -61.946  -26.321  1.000 31.604  ? 31  GLY C N   1 ? 
ATOM   7545  C CA  . GLY C 1 31  ? 28.072  -60.817  -26.153  1.000 28.595  ? 31  GLY C CA  1 ? 
ATOM   7546  C C   . GLY C 1 31  ? 26.638  -61.234  -26.435  1.000 27.053  ? 31  GLY C C   1 ? 
ATOM   7547  O O   . GLY C 1 31  ? 26.415  -62.224  -27.144  1.000 26.809  ? 31  GLY C O   1 ? 
ATOM   7548  N N   . GLU C 1 32  ? 25.681  -60.498  -25.883  1.000 25.676  ? 32  GLU C N   1 ? 
ATOM   7549  C CA  . GLU C 1 32  ? 24.241  -60.679  -26.161  1.000 24.767  ? 32  GLU C CA  1 ? 
ATOM   7550  C C   . GLU C 1 32  ? 24.000  -60.410  -27.643  1.000 24.553  ? 32  GLU C C   1 ? 
ATOM   7551  O O   . GLU C 1 32  ? 24.658  -59.523  -28.185  1.000 25.351  ? 32  GLU C O   1 ? 
ATOM   7552  C CB  . GLU C 1 32  ? 23.415  -59.718  -25.313  1.000 24.150  ? 32  GLU C CB  1 ? 
ATOM   7553  C CG  . GLU C 1 32  ? 21.925  -59.956  -25.412  1.000 24.127  ? 32  GLU C CG  1 ? 
ATOM   7554  C CD  . GLU C 1 32  ? 21.080  -58.861  -24.793  1.000 23.767  ? 32  GLU C CD  1 ? 
ATOM   7555  O OE1 . GLU C 1 32  ? 21.646  -57.817  -24.423  1.000 24.043  ? 32  GLU C OE1 1 ? 
ATOM   7556  O OE2 . GLU C 1 32  ? 19.863  -59.053  -24.668  1.000 23.551  ? 32  GLU C OE2 1 ? 
ATOM   7557  N N   . SER C 1 33  ? 23.085  -61.157  -28.259  1.000 24.351  ? 33  SER C N   1 ? 
ATOM   7558  C CA  . SER C 1 33  ? 22.573  -60.920  -29.631  1.000 23.364  ? 33  SER C CA  1 ? 
ATOM   7559  C C   . SER C 1 33  ? 21.152  -60.342  -29.554  1.000 22.786  ? 33  SER C C   1 ? 
ATOM   7560  O O   . SER C 1 33  ? 20.603  -60.203  -28.431  1.000 21.112  ? 33  SER C O   1 ? 
ATOM   7561  C CB  . SER C 1 33  ? 22.655  -62.183  -30.476  1.000 23.488  ? 33  SER C CB  1 ? 
ATOM   7562  O OG  . SER C 1 33  ? 21.656  -63.142  -30.134  1.000 22.610  ? 33  SER C OG  1 ? 
ATOM   7563  N N   . ILE C 1 34  ? 20.587  -59.981  -30.708  1.000 23.157  ? 34  ILE C N   1 ? 
ATOM   7564  C CA  . ILE C 1 34  ? 19.187  -59.472  -30.825  1.000 23.315  ? 34  ILE C CA  1 ? 
ATOM   7565  C C   . ILE C 1 34  ? 18.208  -60.630  -30.586  1.000 22.666  ? 34  ILE C C   1 ? 
ATOM   7566  O O   . ILE C 1 34  ? 17.041  -60.347  -30.248  1.000 22.529  ? 34  ILE C O   1 ? 
ATOM   7567  C CB  . ILE C 1 34  ? 18.937  -58.783  -32.183  1.000 23.589  ? 34  ILE C CB  1 ? 
ATOM   7568  C CG1 . ILE C 1 34  ? 19.053  -59.758  -33.353  1.000 23.546  ? 34  ILE C CG1 1 ? 
ATOM   7569  C CG2 . ILE C 1 34  ? 19.850  -57.583  -32.360  1.000 23.719  ? 34  ILE C CG2 1 ? 
ATOM   7570  C CD1 . ILE C 1 34  ? 18.609  -59.182  -34.664  1.000 23.759  ? 34  ILE C CD1 1 ? 
ATOM   7571  N N   . TRP C 1 35  ? 18.672  -61.875  -30.770  1.000 21.855  ? 35  TRP C N   1 ? 
ATOM   7572  C CA  . TRP C 1 35  ? 17.888  -63.120  -30.575  1.000 20.374  ? 35  TRP C CA  1 ? 
ATOM   7573  C C   . TRP C 1 35  ? 17.872  -63.525  -29.098  1.000 20.397  ? 35  TRP C C   1 ? 
ATOM   7574  O O   . TRP C 1 35  ? 16.789  -63.818  -28.599  1.000 19.636  ? 35  TRP C O   1 ? 
ATOM   7575  C CB  . TRP C 1 35  ? 18.408  -64.223  -31.500  1.000 19.731  ? 35  TRP C CB  1 ? 
ATOM   7576  C CG  . TRP C 1 35  ? 17.699  -64.192  -32.814  1.000 18.840  ? 35  TRP C CG  1 ? 
ATOM   7577  C CD1 . TRP C 1 35  ? 18.176  -63.712  -33.993  1.000 18.293  ? 35  TRP C CD1 1 ? 
ATOM   7578  C CD2 . TRP C 1 35  ? 16.339  -64.590  -33.053  1.000 18.803  ? 35  TRP C CD2 1 ? 
ATOM   7579  N NE1 . TRP C 1 35  ? 17.219  -63.805  -34.961  1.000 18.369  ? 35  TRP C NE1 1 ? 
ATOM   7580  C CE2 . TRP C 1 35  ? 16.080  -64.334  -34.414  1.000 18.934  ? 35  TRP C CE2 1 ? 
ATOM   7581  C CE3 . TRP C 1 35  ? 15.327  -65.147  -32.259  1.000 18.319  ? 35  TRP C CE3 1 ? 
ATOM   7582  C CZ2 . TRP C 1 35  ? 14.845  -64.623  -34.994  1.000 19.171  ? 35  TRP C CZ2 1 ? 
ATOM   7583  C CZ3 . TRP C 1 35  ? 14.106  -65.418  -32.829  1.000 18.528  ? 35  TRP C CZ3 1 ? 
ATOM   7584  C CH2 . TRP C 1 35  ? 13.868  -65.153  -34.178  1.000 18.947  ? 35  TRP C CH2 1 ? 
ATOM   7585  N N   . ASP C 1 36  ? 19.016  -63.506  -28.411  1.000 21.934  ? 36  ASP C N   1 ? 
ATOM   7586  C CA  . ASP C 1 36  ? 19.072  -63.614  -26.926  1.000 22.696  ? 36  ASP C CA  1 ? 
ATOM   7587  C C   . ASP C 1 36  ? 18.043  -62.667  -26.319  1.000 21.874  ? 36  ASP C C   1 ? 
ATOM   7588  O O   . ASP C 1 36  ? 17.323  -63.080  -25.434  1.000 20.585  ? 36  ASP C O   1 ? 
ATOM   7589  C CB  . ASP C 1 36  ? 20.424  -63.227  -26.326  1.000 23.645  ? 36  ASP C CB  1 ? 
ATOM   7590  C CG  . ASP C 1 36  ? 21.557  -64.189  -26.618  1.000 25.402  ? 36  ASP C CG  1 ? 
ATOM   7591  O OD1 . ASP C 1 36  ? 21.283  -65.395  -26.813  1.000 28.130  ? 36  ASP C OD1 1 ? 
ATOM   7592  O OD2 . ASP C 1 36  ? 22.710  -63.720  -26.646  1.000 26.953  ? 36  ASP C OD2 1 ? 
ATOM   7593  N N   . ARG C 1 37  ? 18.008  -61.431  -26.805  1.000 23.711  ? 37  ARG C N   1 ? 
ATOM   7594  C CA  . ARG C 1 37  ? 17.121  -60.347  -26.304  1.000 25.327  ? 37  ARG C CA  1 ? 
ATOM   7595  C C   . ARG C 1 37  ? 15.646  -60.624  -26.625  1.000 25.203  ? 37  ARG C C   1 ? 
ATOM   7596  O O   . ARG C 1 37  ? 14.803  -60.431  -25.725  1.000 23.330  ? 37  ARG C O   1 ? 
ATOM   7597  C CB  . ARG C 1 37  ? 17.512  -59.003  -26.925  1.000 25.895  ? 37  ARG C CB  1 ? 
ATOM   7598  C CG  . ARG C 1 37  ? 16.634  -57.846  -26.465  1.000 26.339  ? 37  ARG C CG  1 ? 
ATOM   7599  C CD  . ARG C 1 37  ? 16.749  -57.566  -24.976  1.000 26.702  ? 37  ARG C CD  1 ? 
ATOM   7600  N NE  . ARG C 1 37  ? 18.054  -57.001  -24.650  1.000 27.130  ? 37  ARG C NE  1 ? 
ATOM   7601  C CZ  . ARG C 1 37  ? 18.413  -55.737  -24.876  1.000 26.790  ? 37  ARG C CZ  1 ? 
ATOM   7602  N NH1 . ARG C 1 37  ? 17.557  -54.890  -25.422  1.000 26.536  ? 37  ARG C NH1 1 ? 
ATOM   7603  N NH2 . ARG C 1 37  ? 19.630  -55.320  -24.565  1.000 26.610  ? 37  ARG C NH2 1 ? 
ATOM   7604  N N   . PHE C 1 38  ? 15.358  -60.987  -27.880  1.000 26.751  ? 38  PHE C N   1 ? 
ATOM   7605  C CA  . PHE C 1 38  ? 13.996  -61.201  -28.440  1.000 26.695  ? 38  PHE C CA  1 ? 
ATOM   7606  C C   . PHE C 1 38  ? 13.381  -62.499  -27.894  1.000 25.862  ? 38  PHE C C   1 ? 
ATOM   7607  O O   . PHE C 1 38  ? 12.136  -62.585  -27.818  1.000 23.346  ? 38  PHE C O   1 ? 
ATOM   7608  C CB  . PHE C 1 38  ? 14.048  -61.222  -29.971  1.000 27.566  ? 38  PHE C CB  1 ? 
ATOM   7609  C CG  . PHE C 1 38  ? 12.694  -61.261  -30.630  1.000 28.069  ? 38  PHE C CG  1 ? 
ATOM   7610  C CD1 . PHE C 1 38  ? 11.836  -60.177  -30.544  1.000 26.763  ? 38  PHE C CD1 1 ? 
ATOM   7611  C CD2 . PHE C 1 38  ? 12.270  -62.398  -31.306  1.000 29.161  ? 38  PHE C CD2 1 ? 
ATOM   7612  C CE1 . PHE C 1 38  ? 10.584  -60.224  -31.129  1.000 27.599  ? 38  PHE C CE1 1 ? 
ATOM   7613  C CE2 . PHE C 1 38  ? 11.014  -62.449  -31.886  1.000 29.303  ? 38  PHE C CE2 1 ? 
ATOM   7614  C CZ  . PHE C 1 38  ? 10.176  -61.358  -31.798  1.000 29.658  ? 38  PHE C CZ  1 ? 
ATOM   7615  N N   . SER C 1 39  ? 14.228  -63.475  -27.539  1.000 26.684  ? 39  SER C N   1 ? 
ATOM   7616  C CA  . SER C 1 39  ? 13.838  -64.793  -26.961  1.000 27.315  ? 39  SER C CA  1 ? 
ATOM   7617  C C   . SER C 1 39  ? 13.443  -64.661  -25.479  1.000 27.132  ? 39  SER C C   1 ? 
ATOM   7618  O O   . SER C 1 39  ? 12.621  -65.487  -25.011  1.000 26.290  ? 39  SER C O   1 ? 
ATOM   7619  C CB  . SER C 1 39  ? 14.934  -65.830  -27.120  1.000 27.270  ? 39  SER C CB  1 ? 
ATOM   7620  O OG  . SER C 1 39  ? 14.940  -66.385  -28.429  1.000 26.395  ? 39  SER C OG  1 ? 
ATOM   7621  N N   . HIS C 1 40  ? 14.032  -63.692  -24.763  1.000 27.222  ? 40  HIS C N   1 ? 
ATOM   7622  C CA  . HIS C 1 40  ? 13.866  -63.474  -23.297  1.000 26.728  ? 40  HIS C CA  1 ? 
ATOM   7623  C C   . HIS C 1 40  ? 12.703  -62.516  -23.009  1.000 25.846  ? 40  HIS C C   1 ? 
ATOM   7624  O O   . HIS C 1 40  ? 12.653  -61.990  -21.884  1.000 26.939  ? 40  HIS C O   1 ? 
ATOM   7625  C CB  . HIS C 1 40  ? 15.142  -62.909  -22.639  1.000 25.778  ? 40  HIS C CB  1 ? 
ATOM   7626  C CG  . HIS C 1 40  ? 16.393  -63.675  -22.914  1.000 23.995  ? 40  HIS C CG  1 ? 
ATOM   7627  N ND1 . HIS C 1 40  ? 17.635  -63.109  -22.778  1.000 23.721  ? 40  HIS C ND1 1 ? 
ATOM   7628  C CD2 . HIS C 1 40  ? 16.604  -64.928  -23.357  1.000 22.934  ? 40  HIS C CD2 1 ? 
ATOM   7629  C CE1 . HIS C 1 40  ? 18.558  -63.989  -23.098  1.000 23.028  ? 40  HIS C CE1 1 ? 
ATOM   7630  N NE2 . HIS C 1 40  ? 17.956  -65.105  -23.463  1.000 22.314  ? 40  HIS C NE2 1 ? 
ATOM   7631  N N   . THR C 1 41  ? 11.833  -62.259  -23.983  1.000 25.267  ? 41  THR C N   1 ? 
ATOM   7632  C CA  . THR C 1 41  ? 10.637  -61.394  -23.817  1.000 25.660  ? 41  THR C CA  1 ? 
ATOM   7633  C C   . THR C 1 41  ? 9.381   -62.247  -24.007  1.000 26.331  ? 41  THR C C   1 ? 
ATOM   7634  O O   . THR C 1 41  ? 9.250   -62.958  -24.999  1.000 28.417  ? 41  THR C O   1 ? 
ATOM   7635  C CB  . THR C 1 41  ? 10.671  -60.195  -24.779  1.000 24.604  ? 41  THR C CB  1 ? 
ATOM   7636  O OG1 . THR C 1 41  ? 11.971  -59.608  -24.849  1.000 22.644  ? 41  THR C OG1 1 ? 
ATOM   7637  C CG2 . THR C 1 41  ? 9.669   -59.135  -24.380  1.000 24.478  ? 41  THR C CG2 1 ? 
ATOM   7638  N N   . PRO C 1 42  ? 8.396   -62.211  -23.083  1.000 26.223  ? 42  PRO C N   1 ? 
ATOM   7639  C CA  . PRO C 1 42  ? 7.130   -62.905  -23.301  1.000 25.516  ? 42  PRO C CA  1 ? 
ATOM   7640  C C   . PRO C 1 42  ? 6.475   -62.475  -24.623  1.000 24.645  ? 42  PRO C C   1 ? 
ATOM   7641  O O   . PRO C 1 42  ? 6.560   -61.320  -24.977  1.000 25.213  ? 42  PRO C O   1 ? 
ATOM   7642  C CB  . PRO C 1 42  ? 6.230   -62.514  -22.115  1.000 25.905  ? 42  PRO C CB  1 ? 
ATOM   7643  C CG  . PRO C 1 42  ? 7.136   -61.822  -21.107  1.000 26.406  ? 42  PRO C CG  1 ? 
ATOM   7644  C CD  . PRO C 1 42  ? 8.443   -61.499  -21.802  1.000 26.875  ? 42  PRO C CD  1 ? 
ATOM   7645  N N   . GLY C 1 43  ? 5.876   -63.426  -25.337  1.000 23.360  ? 43  GLY C N   1 ? 
ATOM   7646  C CA  . GLY C 1 43  ? 4.970   -63.166  -26.467  1.000 22.184  ? 43  GLY C CA  1 ? 
ATOM   7647  C C   . GLY C 1 43  ? 5.646   -63.322  -27.808  1.000 21.126  ? 43  GLY C C   1 ? 
ATOM   7648  O O   . GLY C 1 43  ? 4.951   -63.130  -28.803  1.000 20.769  ? 43  GLY C O   1 ? 
ATOM   7649  N N   . ASN C 1 44  ? 6.936   -63.674  -27.838  1.000 20.808  ? 44  ASN C N   1 ? 
ATOM   7650  C CA  . ASN C 1 44  ? 7.770   -63.679  -29.075  1.000 20.862  ? 44  ASN C CA  1 ? 
ATOM   7651  C C   . ASN C 1 44  ? 8.068   -65.105  -29.548  1.000 20.039  ? 44  ASN C C   1 ? 
ATOM   7652  O O   . ASN C 1 44  ? 8.049   -65.337  -30.756  1.000 19.206  ? 44  ASN C O   1 ? 
ATOM   7653  C CB  . ASN C 1 44  ? 9.113   -62.969  -28.877  1.000 21.223  ? 44  ASN C CB  1 ? 
ATOM   7654  C CG  . ASN C 1 44  ? 9.021   -61.465  -28.710  1.000 20.722  ? 44  ASN C CG  1 ? 
ATOM   7655  O OD1 . ASN C 1 44  ? 8.019   -60.840  -29.042  1.000 20.260  ? 44  ASN C OD1 1 ? 
ATOM   7656  N ND2 . ASN C 1 44  ? 10.084  -60.867  -28.204  1.000 20.874  ? 44  ASN C ND2 1 ? 
ATOM   7657  N N   . ILE C 1 45  ? 8.412   -66.006  -28.631  1.000 20.740  ? 45  ILE C N   1 ? 
ATOM   7658  C CA  . ILE C 1 45  ? 8.704   -67.433  -28.947  1.000 20.955  ? 45  ILE C CA  1 ? 
ATOM   7659  C C   . ILE C 1 45  ? 7.558   -68.304  -28.440  1.000 20.476  ? 45  ILE C C   1 ? 
ATOM   7660  O O   . ILE C 1 45  ? 6.917   -67.918  -27.462  1.000 19.704  ? 45  ILE C O   1 ? 
ATOM   7661  C CB  . ILE C 1 45  ? 10.043  -67.889  -28.350  1.000 21.688  ? 45  ILE C CB  1 ? 
ATOM   7662  C CG1 . ILE C 1 45  ? 11.182  -66.906  -28.637  1.000 22.055  ? 45  ILE C CG1 1 ? 
ATOM   7663  C CG2 . ILE C 1 45  ? 10.376  -69.288  -28.838  1.000 22.124  ? 45  ILE C CG2 1 ? 
ATOM   7664  C CD1 . ILE C 1 45  ? 11.502  -66.722  -30.093  1.000 21.628  ? 45  ILE C CD1 1 ? 
ATOM   7665  N N   . ALA C 1 46  ? 7.316   -69.427  -29.120  1.000 21.468  ? 46  ALA C N   1 ? 
ATOM   7666  C CA  . ALA C 1 46  ? 6.279   -70.428  -28.780  1.000 22.070  ? 46  ALA C CA  1 ? 
ATOM   7667  C C   . ALA C 1 46  ? 6.623   -71.055  -27.422  1.000 22.438  ? 46  ALA C C   1 ? 
ATOM   7668  O O   . ALA C 1 46  ? 7.790   -71.475  -27.225  1.000 23.184  ? 46  ALA C O   1 ? 
ATOM   7669  C CB  . ALA C 1 46  ? 6.146   -71.474  -29.867  1.000 21.269  ? 46  ALA C CB  1 ? 
ATOM   7670  N N   . ASP C 1 47  ? 5.647   -71.062  -26.510  1.000 21.612  ? 47  ASP C N   1 ? 
ATOM   7671  C CA  . ASP C 1 47  ? 5.712   -71.770  -25.211  1.000 21.087  ? 47  ASP C CA  1 ? 
ATOM   7672  C C   . ASP C 1 47  ? 6.731   -71.074  -24.306  1.000 21.221  ? 47  ASP C C   1 ? 
ATOM   7673  O O   . ASP C 1 47  ? 7.016   -71.604  -23.220  1.000 22.583  ? 47  ASP C O   1 ? 
ATOM   7674  C CB  . ASP C 1 47  ? 6.021   -73.251  -25.444  1.000 20.445  ? 47  ASP C CB  1 ? 
ATOM   7675  C CG  . ASP C 1 47  ? 4.969   -73.973  -26.263  1.000 19.396  ? 47  ASP C CG  1 ? 
ATOM   7676  O OD1 . ASP C 1 47  ? 3.780   -73.804  -25.960  1.000 19.102  ? 47  ASP C OD1 1 ? 
ATOM   7677  O OD2 . ASP C 1 47  ? 5.350   -74.694  -27.192  1.000 18.673  ? 47  ASP C OD2 1 ? 
ATOM   7678  N N   . GLY C 1 48  ? 7.210   -69.898  -24.701  1.000 20.500  ? 48  GLY C N   1 ? 
ATOM   7679  C CA  . GLY C 1 48  ? 8.330   -69.224  -24.030  1.000 20.292  ? 48  GLY C CA  1 ? 
ATOM   7680  C C   . GLY C 1 48  ? 9.614   -70.027  -24.129  1.000 20.093  ? 48  GLY C C   1 ? 
ATOM   7681  O O   . GLY C 1 48  ? 10.406  -69.943  -23.189  1.000 20.334  ? 48  GLY C O   1 ? 
ATOM   7682  N N   . HIS C 1 49  ? 9.832   -70.759  -25.227  1.000 20.494  ? 49  HIS C N   1 ? 
ATOM   7683  C CA  . HIS C 1 49  ? 11.131  -71.418  -25.546  1.000 21.199  ? 49  HIS C CA  1 ? 
ATOM   7684  C C   . HIS C 1 49  ? 12.230  -70.364  -25.720  1.000 21.272  ? 49  HIS C C   1 ? 
ATOM   7685  O O   . HIS C 1 49  ? 11.904  -69.172  -25.820  1.000 22.620  ? 49  HIS C O   1 ? 
ATOM   7686  C CB  . HIS C 1 49  ? 11.014  -72.301  -26.788  1.000 21.371  ? 49  HIS C CB  1 ? 
ATOM   7687  C CG  . HIS C 1 49  ? 10.218  -73.533  -26.545  1.000 22.024  ? 49  HIS C CG  1 ? 
ATOM   7688  N ND1 . HIS C 1 49  ? 10.355  -74.662  -27.320  1.000 22.595  ? 49  HIS C ND1 1 ? 
ATOM   7689  C CD2 . HIS C 1 49  ? 9.297   -73.828  -25.605  1.000 22.170  ? 49  HIS C CD2 1 ? 
ATOM   7690  C CE1 . HIS C 1 49  ? 9.538   -75.598  -26.888  1.000 22.536  ? 49  HIS C CE1 1 ? 
ATOM   7691  N NE2 . HIS C 1 49  ? 8.881   -75.111  -25.829  1.000 22.797  ? 49  HIS C NE2 1 ? 
ATOM   7692  N N   . THR C 1 50  ? 13.495  -70.778  -25.739  1.000 20.738  ? 50  THR C N   1 ? 
ATOM   7693  C CA  . THR C 1 50  ? 14.642  -69.895  -26.078  1.000 19.987  ? 50  THR C CA  1 ? 
ATOM   7694  C C   . THR C 1 50  ? 15.721  -70.725  -26.778  1.000 19.115  ? 50  THR C C   1 ? 
ATOM   7695  O O   . THR C 1 50  ? 15.496  -71.903  -27.035  1.000 18.057  ? 50  THR C O   1 ? 
ATOM   7696  C CB  . THR C 1 50  ? 15.198  -69.167  -24.849  1.000 20.086  ? 50  THR C CB  1 ? 
ATOM   7697  O OG1 . THR C 1 50  ? 16.041  -70.092  -24.169  1.000 20.477  ? 50  THR C OG1 1 ? 
ATOM   7698  C CG2 . THR C 1 50  ? 14.139  -68.636  -23.908  1.000 20.501  ? 50  THR C CG2 1 ? 
ATOM   7699  N N   . GLY C 1 51  ? 16.834  -70.088  -27.117  1.000 19.469  ? 51  GLY C N   1 ? 
ATOM   7700  C CA  . GLY C 1 51  ? 18.017  -70.718  -27.723  1.000 20.082  ? 51  GLY C CA  1 ? 
ATOM   7701  C C   . GLY C 1 51  ? 19.192  -70.676  -26.775  1.000 20.717  ? 51  GLY C C   1 ? 
ATOM   7702  O O   . GLY C 1 51  ? 20.315  -70.910  -27.219  1.000 18.758  ? 51  GLY C O   1 ? 
ATOM   7703  N N   . ASP C 1 52  ? 18.918  -70.390  -25.503  1.000 24.133  ? 52  ASP C N   1 ? 
ATOM   7704  C CA  . ASP C 1 52  ? 19.903  -70.408  -24.393  1.000 27.722  ? 52  ASP C CA  1 ? 
ATOM   7705  C C   . ASP C 1 52  ? 20.729  -71.693  -24.444  1.000 31.916  ? 52  ASP C C   1 ? 
ATOM   7706  O O   . ASP C 1 52  ? 21.976  -71.591  -24.488  1.000 33.821  ? 52  ASP C O   1 ? 
ATOM   7707  C CB  . ASP C 1 52  ? 19.226  -70.325  -23.025  1.000 26.500  ? 52  ASP C CB  1 ? 
ATOM   7708  C CG  . ASP C 1 52  ? 18.824  -68.921  -22.656  1.000 25.661  ? 52  ASP C CG  1 ? 
ATOM   7709  O OD1 . ASP C 1 52  ? 19.011  -68.013  -23.496  1.000 26.882  ? 52  ASP C OD1 1 ? 
ATOM   7710  O OD2 . ASP C 1 52  ? 18.358  -68.750  -21.537  1.000 24.514  ? 52  ASP C OD2 1 ? 
ATOM   7711  N N   . VAL C 1 53  ? 20.058  -72.849  -24.401  1.000 35.334  ? 53  VAL C N   1 ? 
ATOM   7712  C CA  . VAL C 1 53  ? 20.718  -74.187  -24.400  1.000 39.147  ? 53  VAL C CA  1 ? 
ATOM   7713  C C   . VAL C 1 53  ? 20.650  -74.798  -25.803  1.000 43.053  ? 53  VAL C C   1 ? 
ATOM   7714  O O   . VAL C 1 53  ? 21.717  -75.229  -26.305  1.000 47.795  ? 53  VAL C O   1 ? 
ATOM   7715  C CB  . VAL C 1 53  ? 20.096  -75.144  -23.370  1.000 39.381  ? 53  VAL C CB  1 ? 
ATOM   7716  C CG1 . VAL C 1 53  ? 20.922  -76.416  -23.251  1.000 39.255  ? 53  VAL C CG1 1 ? 
ATOM   7717  C CG2 . VAL C 1 53  ? 19.916  -74.480  -22.015  1.000 39.492  ? 53  VAL C CG2 1 ? 
ATOM   7718  N N   . ALA C 1 54  ? 19.444  -74.885  -26.380  1.000 42.573  ? 54  ALA C N   1 ? 
ATOM   7719  C CA  . ALA C 1 54  ? 19.182  -75.540  -27.682  1.000 41.124  ? 54  ALA C CA  1 ? 
ATOM   7720  C C   . ALA C 1 54  ? 19.811  -76.941  -27.670  1.000 41.989  ? 54  ALA C C   1 ? 
ATOM   7721  O O   . ALA C 1 54  ? 19.657  -77.660  -26.647  1.000 39.259  ? 54  ALA C O   1 ? 
ATOM   7722  C CB  . ALA C 1 54  ? 19.701  -74.660  -28.795  1.000 38.917  ? 54  ALA C CB  1 ? 
ATOM   7723  N N   . CYS C 1 55  ? 20.498  -77.316  -28.752  1.000 43.281  ? 55  CYS C N   1 ? 
ATOM   7724  C CA  . CYS C 1 55  ? 21.179  -78.626  -28.896  1.000 44.050  ? 55  CYS C CA  1 ? 
ATOM   7725  C C   . CYS C 1 55  ? 22.478  -78.645  -28.078  1.000 46.312  ? 55  CYS C C   1 ? 
ATOM   7726  O O   . CYS C 1 55  ? 22.993  -79.754  -27.868  1.000 54.336  ? 55  CYS C O   1 ? 
ATOM   7727  C CB  . CYS C 1 55  ? 21.435  -78.948  -30.362  1.000 42.448  ? 55  CYS C CB  1 ? 
ATOM   7728  S SG  . CYS C 1 55  ? 19.910  -78.924  -31.333  1.000 41.188  ? 55  CYS C SG  1 ? 
ATOM   7729  N N   . ASP C 1 56  ? 22.984  -77.491  -27.622  1.000 43.790  ? 56  ASP C N   1 ? 
ATOM   7730  C CA  . ASP C 1 56  ? 24.233  -77.409  -26.813  1.000 42.000  ? 56  ASP C CA  1 ? 
ATOM   7731  C C   . ASP C 1 56  ? 25.417  -77.899  -27.660  1.000 39.542  ? 56  ASP C C   1 ? 
ATOM   7732  O O   . ASP C 1 56  ? 26.340  -78.494  -27.097  1.000 37.836  ? 56  ASP C O   1 ? 
ATOM   7733  C CB  . ASP C 1 56  ? 24.079  -78.218  -25.520  1.000 42.467  ? 56  ASP C CB  1 ? 
ATOM   7734  C CG  . ASP C 1 56  ? 25.213  -78.149  -24.508  1.000 41.627  ? 56  ASP C CG  1 ? 
ATOM   7735  O OD1 . ASP C 1 56  ? 26.297  -77.656  -24.857  1.000 41.270  ? 56  ASP C OD1 1 ? 
ATOM   7736  O OD2 . ASP C 1 56  ? 25.001  -78.620  -23.376  1.000 41.044  ? 56  ASP C OD2 1 ? 
ATOM   7737  N N   . HIS C 1 57  ? 25.388  -77.645  -28.970  1.000 40.489  ? 57  HIS C N   1 ? 
ATOM   7738  C CA  . HIS C 1 57  ? 26.437  -78.054  -29.942  1.000 40.976  ? 57  HIS C CA  1 ? 
ATOM   7739  C C   . HIS C 1 57  ? 27.796  -77.532  -29.459  1.000 42.940  ? 57  HIS C C   1 ? 
ATOM   7740  O O   . HIS C 1 57  ? 28.792  -78.254  -29.641  1.000 43.506  ? 57  HIS C O   1 ? 
ATOM   7741  C CB  . HIS C 1 57  ? 26.069  -77.576  -31.359  1.000 40.198  ? 57  HIS C CB  1 ? 
ATOM   7742  C CG  . HIS C 1 57  ? 27.135  -77.761  -32.390  1.000 38.530  ? 57  HIS C CG  1 ? 
ATOM   7743  N ND1 . HIS C 1 57  ? 27.569  -79.008  -32.791  1.000 37.412  ? 57  HIS C ND1 1 ? 
ATOM   7744  C CD2 . HIS C 1 57  ? 27.823  -76.862  -33.129  1.000 37.486  ? 57  HIS C CD2 1 ? 
ATOM   7745  C CE1 . HIS C 1 57  ? 28.502  -78.867  -33.708  1.000 37.773  ? 57  HIS C CE1 1 ? 
ATOM   7746  N NE2 . HIS C 1 57  ? 28.671  -77.558  -33.939  1.000 37.176  ? 57  HIS C NE2 1 ? 
ATOM   7747  N N   . TYR C 1 58  ? 27.812  -76.344  -28.839  1.000 44.171  ? 58  TYR C N   1 ? 
ATOM   7748  C CA  . TYR C 1 58  ? 29.022  -75.626  -28.354  1.000 44.968  ? 58  TYR C CA  1 ? 
ATOM   7749  C C   . TYR C 1 58  ? 29.925  -76.569  -27.550  1.000 45.481  ? 58  TYR C C   1 ? 
ATOM   7750  O O   . TYR C 1 58  ? 31.163  -76.458  -27.636  1.000 47.127  ? 58  TYR C O   1 ? 
ATOM   7751  C CB  . TYR C 1 58  ? 28.633  -74.418  -27.495  1.000 45.196  ? 58  TYR C CB  1 ? 
ATOM   7752  C CG  . TYR C 1 58  ? 29.818  -73.606  -27.039  1.000 44.593  ? 58  TYR C CG  1 ? 
ATOM   7753  C CD1 . TYR C 1 58  ? 30.599  -72.927  -27.962  1.000 44.602  ? 58  TYR C CD1 1 ? 
ATOM   7754  C CD2 . TYR C 1 58  ? 30.182  -73.548  -25.704  1.000 42.711  ? 58  TYR C CD2 1 ? 
ATOM   7755  C CE1 . TYR C 1 58  ? 31.705  -72.197  -27.570  1.000 43.399  ? 58  TYR C CE1 1 ? 
ATOM   7756  C CE2 . TYR C 1 58  ? 31.284  -72.822  -25.294  1.000 42.706  ? 58  TYR C CE2 1 ? 
ATOM   7757  C CZ  . TYR C 1 58  ? 32.044  -72.148  -26.231  1.000 44.129  ? 58  TYR C CZ  1 ? 
ATOM   7758  O OH  . TYR C 1 58  ? 33.131  -71.432  -25.838  1.000 47.495  ? 58  TYR C OH  1 ? 
ATOM   7759  N N   . HIS C 1 59  ? 29.316  -77.460  -26.768  1.000 45.671  ? 59  HIS C N   1 ? 
ATOM   7760  C CA  . HIS C 1 59  ? 30.021  -78.410  -25.872  1.000 46.936  ? 59  HIS C CA  1 ? 
ATOM   7761  C C   . HIS C 1 59  ? 30.121  -79.796  -26.518  1.000 50.541  ? 59  HIS C C   1 ? 
ATOM   7762  O O   . HIS C 1 59  ? 31.135  -80.480  -26.266  1.000 48.948  ? 59  HIS C O   1 ? 
ATOM   7763  C CB  . HIS C 1 59  ? 29.315  -78.456  -24.514  1.000 45.745  ? 59  HIS C CB  1 ? 
ATOM   7764  C CG  . HIS C 1 59  ? 29.471  -77.199  -23.719  1.000 45.354  ? 59  HIS C CG  1 ? 
ATOM   7765  N ND1 . HIS C 1 59  ? 30.661  -76.874  -23.089  1.000 46.399  ? 59  HIS C ND1 1 ? 
ATOM   7766  C CD2 . HIS C 1 59  ? 28.614  -76.190  -23.443  1.000 42.475  ? 59  HIS C CD2 1 ? 
ATOM   7767  C CE1 . HIS C 1 59  ? 30.528  -75.724  -22.465  1.000 44.399  ? 59  HIS C CE1 1 ? 
ATOM   7768  N NE2 . HIS C 1 59  ? 29.278  -75.281  -22.667  1.000 41.757  ? 59  HIS C NE2 1 ? 
ATOM   7769  N N   . ARG C 1 60  ? 29.133  -80.171  -27.342  1.000 55.402  ? 60  ARG C N   1 ? 
ATOM   7770  C CA  . ARG C 1 60  ? 28.902  -81.569  -27.805  1.000 57.595  ? 60  ARG C CA  1 ? 
ATOM   7771  C C   . ARG C 1 60  ? 29.308  -81.758  -29.279  1.000 59.352  ? 60  ARG C C   1 ? 
ATOM   7772  O O   . ARG C 1 60  ? 28.949  -82.822  -29.846  1.000 59.111  ? 60  ARG C O   1 ? 
ATOM   7773  C CB  . ARG C 1 60  ? 27.429  -81.931  -27.566  1.000 55.704  ? 60  ARG C CB  1 ? 
ATOM   7774  C CG  . ARG C 1 60  ? 26.963  -81.707  -26.132  1.000 53.671  ? 60  ARG C CG  1 ? 
ATOM   7775  C CD  . ARG C 1 60  ? 25.463  -81.867  -25.954  1.000 51.699  ? 60  ARG C CD  1 ? 
ATOM   7776  N NE  . ARG C 1 60  ? 25.069  -81.961  -24.553  1.000 48.019  ? 60  ARG C NE  1 ? 
ATOM   7777  C CZ  . ARG C 1 60  ? 25.097  -83.070  -23.815  1.000 45.748  ? 60  ARG C CZ  1 ? 
ATOM   7778  N NH1 . ARG C 1 60  ? 25.511  -84.218  -24.324  1.000 45.953  ? 60  ARG C NH1 1 ? 
ATOM   7779  N NH2 . ARG C 1 60  ? 24.713  -83.029  -22.554  1.000 44.460  ? 60  ARG C NH2 1 ? 
ATOM   7780  N N   . TYR C 1 61  ? 30.070  -80.815  -29.858  1.000 58.357  ? 61  TYR C N   1 ? 
ATOM   7781  C CA  . TYR C 1 61  ? 30.421  -80.781  -31.306  1.000 57.405  ? 61  TYR C CA  1 ? 
ATOM   7782  C C   . TYR C 1 61  ? 31.214  -82.040  -31.696  1.000 56.057  ? 61  TYR C C   1 ? 
ATOM   7783  O O   . TYR C 1 61  ? 30.958  -82.555  -32.795  1.000 60.881  ? 61  TYR C O   1 ? 
ATOM   7784  C CB  . TYR C 1 61  ? 31.157  -79.492  -31.695  1.000 57.950  ? 61  TYR C CB  1 ? 
ATOM   7785  C CG  . TYR C 1 61  ? 32.442  -79.213  -30.956  1.000 58.648  ? 61  TYR C CG  1 ? 
ATOM   7786  C CD1 . TYR C 1 61  ? 33.624  -79.848  -31.297  1.000 59.484  ? 61  TYR C CD1 1 ? 
ATOM   7787  C CD2 . TYR C 1 61  ? 32.483  -78.290  -29.924  1.000 59.753  ? 61  TYR C CD2 1 ? 
ATOM   7788  C CE1 . TYR C 1 61  ? 34.804  -79.592  -30.617  1.000 59.529  ? 61  TYR C CE1 1 ? 
ATOM   7789  C CE2 . TYR C 1 61  ? 33.652  -78.019  -29.234  1.000 58.536  ? 61  TYR C CE2 1 ? 
ATOM   7790  C CZ  . TYR C 1 61  ? 34.819  -78.671  -29.584  1.000 59.452  ? 61  TYR C CZ  1 ? 
ATOM   7791  O OH  . TYR C 1 61  ? 35.975  -78.395  -28.912  1.000 61.769  ? 61  TYR C OH  1 ? 
ATOM   7792  N N   . GLU C 1 62  ? 32.122  -82.543  -30.848  1.000 51.731  ? 62  GLU C N   1 ? 
ATOM   7793  C CA  . GLU C 1 62  ? 32.852  -83.806  -31.146  1.000 47.374  ? 62  GLU C CA  1 ? 
ATOM   7794  C C   . GLU C 1 62  ? 31.805  -84.851  -31.535  1.000 43.726  ? 62  GLU C C   1 ? 
ATOM   7795  O O   . GLU C 1 62  ? 31.891  -85.348  -32.658  1.000 41.941  ? 62  GLU C O   1 ? 
ATOM   7796  C CB  . GLU C 1 62  ? 33.691  -84.357  -29.985  1.000 47.573  ? 62  GLU C CB  1 ? 
ATOM   7797  C CG  . GLU C 1 62  ? 34.610  -83.359  -29.320  1.000 46.349  ? 62  GLU C CG  1 ? 
ATOM   7798  C CD  . GLU C 1 62  ? 33.997  -82.704  -28.098  1.000 47.571  ? 62  GLU C CD  1 ? 
ATOM   7799  O OE1 . GLU C 1 62  ? 32.746  -82.742  -27.964  1.000 45.880  ? 62  GLU C OE1 1 ? 
ATOM   7800  O OE2 . GLU C 1 62  ? 34.772  -82.167  -27.280  1.000 47.444  ? 62  GLU C OE2 1 ? 
ATOM   7801  N N   . GLU C 1 63  ? 30.835  -85.109  -30.646  1.000 42.379  ? 63  GLU C N   1 ? 
ATOM   7802  C CA  . GLU C 1 63  ? 29.741  -86.108  -30.809  1.000 42.202  ? 63  GLU C CA  1 ? 
ATOM   7803  C C   . GLU C 1 63  ? 29.001  -85.884  -32.136  1.000 42.429  ? 63  GLU C C   1 ? 
ATOM   7804  O O   . GLU C 1 63  ? 28.626  -86.877  -32.794  1.000 41.107  ? 63  GLU C O   1 ? 
ATOM   7805  C CB  . GLU C 1 63  ? 28.760  -86.010  -29.636  1.000 42.041  ? 63  GLU C CB  1 ? 
ATOM   7806  C CG  . GLU C 1 63  ? 27.596  -86.987  -29.711  1.000 40.186  ? 63  GLU C CG  1 ? 
ATOM   7807  C CD  . GLU C 1 63  ? 26.563  -86.772  -28.626  1.000 37.585  ? 63  GLU C CD  1 ? 
ATOM   7808  O OE1 . GLU C 1 63  ? 26.927  -86.249  -27.566  1.000 36.526  ? 63  GLU C OE1 1 ? 
ATOM   7809  O OE2 . GLU C 1 63  ? 25.402  -87.099  -28.859  1.000 36.560  ? 63  GLU C OE2 1 ? 
ATOM   7810  N N   . ASP C 1 64  ? 28.769  -84.621  -32.499  1.000 42.781  ? 64  ASP C N   1 ? 
ATOM   7811  C CA  . ASP C 1 64  ? 28.011  -84.230  -33.716  1.000 41.844  ? 64  ASP C CA  1 ? 
ATOM   7812  C C   . ASP C 1 64  ? 28.844  -84.499  -34.975  1.000 40.702  ? 64  ASP C C   1 ? 
ATOM   7813  O O   . ASP C 1 64  ? 28.239  -84.922  -35.974  1.000 40.713  ? 64  ASP C O   1 ? 
ATOM   7814  C CB  . ASP C 1 64  ? 27.558  -82.770  -33.644  1.000 42.536  ? 64  ASP C CB  1 ? 
ATOM   7815  C CG  . ASP C 1 64  ? 26.432  -82.495  -32.654  1.000 41.872  ? 64  ASP C CG  1 ? 
ATOM   7816  O OD1 . ASP C 1 64  ? 25.535  -83.362  -32.490  1.000 36.984  ? 64  ASP C OD1 1 ? 
ATOM   7817  O OD2 . ASP C 1 64  ? 26.439  -81.390  -32.079  1.000 45.011  ? 64  ASP C OD2 1 ? 
ATOM   7818  N N   . ILE C 1 65  ? 30.161  -84.247  -34.946  1.000 41.305  ? 65  ILE C N   1 ? 
ATOM   7819  C CA  . ILE C 1 65  ? 31.090  -84.542  -36.084  1.000 40.731  ? 65  ILE C CA  1 ? 
ATOM   7820  C C   . ILE C 1 65  ? 31.106  -86.061  -36.298  1.000 40.686  ? 65  ILE C C   1 ? 
ATOM   7821  O O   . ILE C 1 65  ? 30.821  -86.497  -37.422  1.000 40.129  ? 65  ILE C O   1 ? 
ATOM   7822  C CB  . ILE C 1 65  ? 32.514  -83.984  -35.859  1.000 39.689  ? 65  ILE C CB  1 ? 
ATOM   7823  C CG1 . ILE C 1 65  ? 32.645  -82.482  -36.135  1.000 38.377  ? 65  ILE C CG1 1 ? 
ATOM   7824  C CG2 . ILE C 1 65  ? 33.517  -84.751  -36.705  1.000 38.879  ? 65  ILE C CG2 1 ? 
ATOM   7825  C CD1 . ILE C 1 65  ? 31.511  -81.621  -35.647  1.000 39.057  ? 65  ILE C CD1 1 ? 
ATOM   7826  N N   . LYS C 1 66  ? 31.402  -86.826  -35.243  1.000 41.210  ? 66  LYS C N   1 ? 
ATOM   7827  C CA  . LYS C 1 66  ? 31.351  -88.311  -35.249  1.000 41.097  ? 66  LYS C CA  1 ? 
ATOM   7828  C C   . LYS C 1 66  ? 30.067  -88.759  -35.948  1.000 40.808  ? 66  LYS C C   1 ? 
ATOM   7829  O O   . LYS C 1 66  ? 30.163  -89.644  -36.802  1.000 41.240  ? 66  LYS C O   1 ? 
ATOM   7830  C CB  . LYS C 1 66  ? 31.460  -88.880  -33.831  1.000 41.451  ? 66  LYS C CB  1 ? 
ATOM   7831  C CG  . LYS C 1 66  ? 32.883  -88.929  -33.297  1.000 42.434  ? 66  LYS C CG  1 ? 
ATOM   7832  C CD  . LYS C 1 66  ? 32.985  -89.310  -31.842  1.000 43.224  ? 66  LYS C CD  1 ? 
ATOM   7833  C CE  . LYS C 1 66  ? 34.417  -89.340  -31.358  1.000 42.609  ? 66  LYS C CE  1 ? 
ATOM   7834  N NZ  . LYS C 1 66  ? 35.142  -90.511  -31.906  1.000 42.934  ? 66  LYS C NZ  1 ? 
ATOM   7835  N N   . ILE C 1 67  ? 28.925  -88.146  -35.628  1.000 42.657  ? 67  ILE C N   1 ? 
ATOM   7836  C CA  . ILE C 1 67  ? 27.617  -88.466  -36.274  1.000 45.102  ? 67  ILE C CA  1 ? 
ATOM   7837  C C   . ILE C 1 67  ? 27.694  -88.055  -37.751  1.000 45.023  ? 67  ILE C C   1 ? 
ATOM   7838  O O   . ILE C 1 67  ? 27.340  -88.882  -38.608  1.000 42.736  ? 67  ILE C O   1 ? 
ATOM   7839  C CB  . ILE C 1 67  ? 26.426  -87.808  -35.537  1.000 45.669  ? 67  ILE C CB  1 ? 
ATOM   7840  C CG1 . ILE C 1 67  ? 26.310  -88.306  -34.093  1.000 42.974  ? 67  ILE C CG1 1 ? 
ATOM   7841  C CG2 . ILE C 1 67  ? 25.120  -88.017  -36.303  1.000 46.900  ? 67  ILE C CG2 1 ? 
ATOM   7842  C CD1 . ILE C 1 67  ? 25.531  -87.388  -33.190  1.000 41.208  ? 67  ILE C CD1 1 ? 
ATOM   7843  N N   . MET C 1 68  ? 28.143  -86.828  -38.030  1.000 47.043  ? 68  MET C N   1 ? 
ATOM   7844  C CA  . MET C 1 68  ? 28.249  -86.286  -39.411  1.000 48.528  ? 68  MET C CA  1 ? 
ATOM   7845  C C   . MET C 1 68  ? 29.062  -87.250  -40.277  1.000 50.188  ? 68  MET C C   1 ? 
ATOM   7846  O O   . MET C 1 68  ? 28.659  -87.495  -41.426  1.000 53.483  ? 68  MET C O   1 ? 
ATOM   7847  C CB  . MET C 1 68  ? 28.922  -84.914  -39.427  1.000 48.582  ? 68  MET C CB  1 ? 
ATOM   7848  C CG  . MET C 1 68  ? 27.988  -83.810  -39.039  1.000 49.749  ? 68  MET C CG  1 ? 
ATOM   7849  S SD  . MET C 1 68  ? 28.660  -82.204  -39.459  1.000 53.041  ? 68  MET C SD  1 ? 
ATOM   7850  C CE  . MET C 1 68  ? 29.976  -82.048  -38.266  1.000 49.068  ? 68  MET C CE  1 ? 
ATOM   7851  N N   . LYS C 1 69  ? 30.163  -87.781  -39.742  1.000 49.373  ? 69  LYS C N   1 ? 
ATOM   7852  C CA  . LYS C 1 69  ? 31.048  -88.724  -40.469  1.000 46.203  ? 69  LYS C CA  1 ? 
ATOM   7853  C C   . LYS C 1 69  ? 30.344  -90.076  -40.592  1.000 46.218  ? 69  LYS C C   1 ? 
ATOM   7854  O O   . LYS C 1 69  ? 30.474  -90.682  -41.655  1.000 47.050  ? 69  LYS C O   1 ? 
ATOM   7855  C CB  . LYS C 1 69  ? 32.412  -88.854  -39.782  1.000 44.704  ? 69  LYS C CB  1 ? 
ATOM   7856  C CG  . LYS C 1 69  ? 33.404  -89.784  -40.469  1.000 43.756  ? 69  LYS C CG  1 ? 
ATOM   7857  C CD  . LYS C 1 69  ? 33.657  -89.441  -41.930  1.000 43.163  ? 69  LYS C CD  1 ? 
ATOM   7858  C CE  . LYS C 1 69  ? 34.046  -90.632  -42.781  1.000 41.876  ? 69  LYS C CE  1 ? 
ATOM   7859  N NZ  . LYS C 1 69  ? 33.238  -90.703  -44.021  1.000 41.428  ? 69  LYS C NZ  1 ? 
ATOM   7860  N N   . GLU C 1 70  ? 29.615  -90.517  -39.558  1.000 48.113  ? 70  GLU C N   1 ? 
ATOM   7861  C CA  . GLU C 1 70  ? 28.887  -91.820  -39.556  1.000 48.133  ? 70  GLU C CA  1 ? 
ATOM   7862  C C   . GLU C 1 70  ? 27.929  -91.835  -40.750  1.000 49.569  ? 70  GLU C C   1 ? 
ATOM   7863  O O   . GLU C 1 70  ? 27.909  -92.840  -41.465  1.000 51.015  ? 70  GLU C O   1 ? 
ATOM   7864  C CB  . GLU C 1 70  ? 28.137  -92.071  -38.242  1.000 47.123  ? 70  GLU C CB  1 ? 
ATOM   7865  C CG  . GLU C 1 70  ? 27.756  -93.535  -38.007  1.000 46.375  ? 70  GLU C CG  1 ? 
ATOM   7866  C CD  . GLU C 1 70  ? 26.461  -94.040  -38.640  1.000 45.402  ? 70  GLU C CD  1 ? 
ATOM   7867  O OE1 . GLU C 1 70  ? 25.412  -93.381  -38.486  1.000 44.178  ? 70  GLU C OE1 1 ? 
ATOM   7868  O OE2 . GLU C 1 70  ? 26.491  -95.117  -39.270  1.000 42.953  ? 70  GLU C OE2 1 ? 
ATOM   7869  N N   . ILE C 1 71  ? 27.186  -90.746  -40.957  1.000 52.550  ? 71  ILE C N   1 ? 
ATOM   7870  C CA  . ILE C 1 71  ? 26.349  -90.526  -42.173  1.000 52.636  ? 71  ILE C CA  1 ? 
ATOM   7871  C C   . ILE C 1 71  ? 27.281  -90.211  -43.350  1.000 50.059  ? 71  ILE C C   1 ? 
ATOM   7872  O O   . ILE C 1 71  ? 26.925  -90.559  -44.483  1.000 51.685  ? 71  ILE C O   1 ? 
ATOM   7873  C CB  . ILE C 1 71  ? 25.289  -89.426  -41.940  1.000 57.531  ? 71  ILE C CB  1 ? 
ATOM   7874  C CG1 . ILE C 1 71  ? 24.299  -89.816  -40.832  1.000 58.503  ? 71  ILE C CG1 1 ? 
ATOM   7875  C CG2 . ILE C 1 71  ? 24.575  -89.079  -43.245  1.000 58.830  ? 71  ILE C CG2 1 ? 
ATOM   7876  C CD1 . ILE C 1 71  ? 23.192  -88.801  -40.575  1.000 57.443  ? 71  ILE C CD1 1 ? 
ATOM   7877  N N   . GLY C 1 72  ? 28.418  -89.558  -43.099  1.000 49.674  ? 72  GLY C N   1 ? 
ATOM   7878  C CA  . GLY C 1 72  ? 29.478  -89.353  -44.107  1.000 49.312  ? 72  GLY C CA  1 ? 
ATOM   7879  C C   . GLY C 1 72  ? 29.123  -88.262  -45.098  1.000 47.908  ? 72  GLY C C   1 ? 
ATOM   7880  O O   . GLY C 1 72  ? 29.370  -88.454  -46.299  1.000 45.956  ? 72  GLY C O   1 ? 
ATOM   7881  N N   . ILE C 1 73  ? 28.579  -87.155  -44.589  1.000 49.585  ? 73  ILE C N   1 ? 
ATOM   7882  C CA  . ILE C 1 73  ? 28.348  -85.881  -45.332  1.000 53.898  ? 73  ILE C CA  1 ? 
ATOM   7883  C C   . ILE C 1 73  ? 29.689  -85.347  -45.848  1.000 52.995  ? 73  ILE C C   1 ? 
ATOM   7884  O O   . ILE C 1 73  ? 30.652  -85.290  -45.060  1.000 53.577  ? 73  ILE C O   1 ? 
ATOM   7885  C CB  . ILE C 1 73  ? 27.655  -84.833  -44.438  1.000 57.838  ? 73  ILE C CB  1 ? 
ATOM   7886  C CG1 . ILE C 1 73  ? 28.534  -84.423  -43.252  1.000 60.018  ? 73  ILE C CG1 1 ? 
ATOM   7887  C CG2 . ILE C 1 73  ? 26.282  -85.322  -43.988  1.000 58.529  ? 73  ILE C CG2 1 ? 
ATOM   7888  C CD1 . ILE C 1 73  ? 28.107  -83.142  -42.593  1.000 60.969  ? 73  ILE C CD1 1 ? 
ATOM   7889  N N   . LYS C 1 74  ? 29.732  -84.920  -47.109  1.000 50.320  ? 74  LYS C N   1 ? 
ATOM   7890  C CA  . LYS C 1 74  ? 30.968  -84.406  -47.745  1.000 48.942  ? 74  LYS C CA  1 ? 
ATOM   7891  C C   . LYS C 1 74  ? 31.151  -82.925  -47.403  1.000 45.598  ? 74  LYS C C   1 ? 
ATOM   7892  O O   . LYS C 1 74  ? 32.241  -82.403  -47.693  1.000 46.295  ? 74  LYS C O   1 ? 
ATOM   7893  C CB  . LYS C 1 74  ? 30.929  -84.627  -49.261  1.000 52.217  ? 74  LYS C CB  1 ? 
ATOM   7894  C CG  . LYS C 1 74  ? 31.199  -86.057  -49.709  1.000 52.505  ? 74  LYS C CG  1 ? 
ATOM   7895  C CD  . LYS C 1 74  ? 32.619  -86.522  -49.432  1.000 53.804  ? 74  LYS C CD  1 ? 
ATOM   7896  C CE  . LYS C 1 74  ? 33.629  -85.979  -50.424  1.000 52.757  ? 74  LYS C CE  1 ? 
ATOM   7897  N NZ  . LYS C 1 74  ? 35.007  -86.437  -50.129  1.000 51.178  ? 74  LYS C NZ  1 ? 
ATOM   7898  N N   . SER C 1 75  ? 30.129  -82.273  -46.836  1.000 42.148  ? 75  SER C N   1 ? 
ATOM   7899  C CA  . SER C 1 75  ? 30.176  -80.840  -46.443  1.000 38.087  ? 75  SER C CA  1 ? 
ATOM   7900  C C   . SER C 1 75  ? 29.191  -80.569  -45.306  1.000 36.639  ? 75  SER C C   1 ? 
ATOM   7901  O O   . SER C 1 75  ? 28.063  -81.089  -45.337  1.000 34.952  ? 75  SER C O   1 ? 
ATOM   7902  C CB  . SER C 1 75  ? 29.935  -79.931  -47.623  1.000 35.522  ? 75  SER C CB  1 ? 
ATOM   7903  O OG  . SER C 1 75  ? 30.228  -78.592  -47.285  1.000 31.585  ? 75  SER C OG  1 ? 
ATOM   7904  N N   . TYR C 1 76  ? 29.645  -79.805  -44.316  1.000 36.156  ? 76  TYR C N   1 ? 
ATOM   7905  C CA  . TYR C 1 76  ? 28.830  -79.304  -43.183  1.000 34.656  ? 76  TYR C CA  1 ? 
ATOM   7906  C C   . TYR C 1 76  ? 28.747  -77.782  -43.279  1.000 35.428  ? 76  TYR C C   1 ? 
ATOM   7907  O O   . TYR C 1 76  ? 29.796  -77.136  -43.076  1.000 36.477  ? 76  TYR C O   1 ? 
ATOM   7908  C CB  . TYR C 1 76  ? 29.460  -79.715  -41.853  1.000 32.317  ? 76  TYR C CB  1 ? 
ATOM   7909  C CG  . TYR C 1 76  ? 28.842  -79.072  -40.639  1.000 29.504  ? 76  TYR C CG  1 ? 
ATOM   7910  C CD1 . TYR C 1 76  ? 27.475  -79.101  -40.422  1.000 28.168  ? 76  TYR C CD1 1 ? 
ATOM   7911  C CD2 . TYR C 1 76  ? 29.630  -78.453  -39.691  1.000 27.603  ? 76  TYR C CD2 1 ? 
ATOM   7912  C CE1 . TYR C 1 76  ? 26.913  -78.525  -39.297  1.000 27.153  ? 76  TYR C CE1 1 ? 
ATOM   7913  C CE2 . TYR C 1 76  ? 29.085  -77.876  -38.562  1.000 26.779  ? 76  TYR C CE2 1 ? 
ATOM   7914  C CZ  . TYR C 1 76  ? 27.722  -77.908  -38.365  1.000 26.266  ? 76  TYR C CZ  1 ? 
ATOM   7915  O OH  . TYR C 1 76  ? 27.195  -77.321  -37.255  1.000 26.271  ? 76  TYR C OH  1 ? 
ATOM   7916  N N   . ARG C 1 77  ? 27.562  -77.245  -43.588  1.000 34.948  ? 77  ARG C N   1 ? 
ATOM   7917  C CA  . ARG C 1 77  ? 27.319  -75.781  -43.650  1.000 35.263  ? 77  ARG C CA  1 ? 
ATOM   7918  C C   . ARG C 1 77  ? 26.848  -75.286  -42.284  1.000 35.804  ? 77  ARG C C   1 ? 
ATOM   7919  O O   . ARG C 1 77  ? 25.781  -75.725  -41.829  1.000 36.007  ? 77  ARG C O   1 ? 
ATOM   7920  C CB  . ARG C 1 77  ? 26.270  -75.427  -44.703  1.000 35.614  ? 77  ARG C CB  1 ? 
ATOM   7921  C CG  . ARG C 1 77  ? 26.034  -73.929  -44.847  1.000 34.583  ? 77  ARG C CG  1 ? 
ATOM   7922  C CD  . ARG C 1 77  ? 24.649  -73.622  -45.377  1.000 33.167  ? 77  ARG C CD  1 ? 
ATOM   7923  N NE  . ARG C 1 77  ? 24.350  -72.194  -45.392  1.000 31.361  ? 77  ARG C NE  1 ? 
ATOM   7924  C CZ  . ARG C 1 77  ? 23.162  -71.654  -45.110  1.000 29.777  ? 77  ARG C CZ  1 ? 
ATOM   7925  N NH1 . ARG C 1 77  ? 22.136  -72.409  -44.756  1.000 29.414  ? 77  ARG C NH1 1 ? 
ATOM   7926  N NH2 . ARG C 1 77  ? 23.001  -70.346  -45.169  1.000 29.184  ? 77  ARG C NH2 1 ? 
ATOM   7927  N N   . PHE C 1 78  ? 27.609  -74.382  -41.677  1.000 37.830  ? 78  PHE C N   1 ? 
ATOM   7928  C CA  . PHE C 1 78  ? 27.308  -73.821  -40.338  1.000 40.348  ? 78  PHE C CA  1 ? 
ATOM   7929  C C   . PHE C 1 78  ? 27.526  -72.311  -40.357  1.000 41.245  ? 78  PHE C C   1 ? 
ATOM   7930  O O   . PHE C 1 78  ? 28.122  -71.773  -41.323  1.000 39.247  ? 78  PHE C O   1 ? 
ATOM   7931  C CB  . PHE C 1 78  ? 28.162  -74.490  -39.261  1.000 41.200  ? 78  PHE C CB  1 ? 
ATOM   7932  C CG  . PHE C 1 78  ? 29.650  -74.318  -39.431  1.000 40.712  ? 78  PHE C CG  1 ? 
ATOM   7933  C CD1 . PHE C 1 78  ? 30.364  -75.121  -40.309  1.000 40.034  ? 78  PHE C CD1 1 ? 
ATOM   7934  C CD2 . PHE C 1 78  ? 30.341  -73.371  -38.692  1.000 40.477  ? 78  PHE C CD2 1 ? 
ATOM   7935  C CE1 . PHE C 1 78  ? 31.733  -74.971  -40.455  1.000 39.820  ? 78  PHE C CE1 1 ? 
ATOM   7936  C CE2 . PHE C 1 78  ? 31.710  -73.226  -38.836  1.000 40.289  ? 78  PHE C CE2 1 ? 
ATOM   7937  C CZ  . PHE C 1 78  ? 32.402  -74.025  -39.718  1.000 40.582  ? 78  PHE C CZ  1 ? 
ATOM   7938  N N   . SER C 1 79  ? 27.034  -71.659  -39.302  1.000 41.475  ? 79  SER C N   1 ? 
ATOM   7939  C CA  . SER C 1 79  ? 27.119  -70.192  -39.112  1.000 40.228  ? 79  SER C CA  1 ? 
ATOM   7940  C C   . SER C 1 79  ? 28.143  -69.891  -38.015  1.000 40.533  ? 79  SER C C   1 ? 
ATOM   7941  O O   . SER C 1 79  ? 28.360  -70.782  -37.147  1.000 42.546  ? 79  SER C O   1 ? 
ATOM   7942  C CB  . SER C 1 79  ? 25.766  -69.608  -38.815  1.000 38.079  ? 79  SER C CB  1 ? 
ATOM   7943  O OG  . SER C 1 79  ? 25.860  -68.215  -38.545  1.000 36.888  ? 79  SER C OG  1 ? 
ATOM   7944  N N   . ILE C 1 80  ? 28.787  -68.721  -38.108  1.000 38.243  ? 80  ILE C N   1 ? 
ATOM   7945  C CA  . ILE C 1 80  ? 29.693  -68.167  -37.060  1.000 36.593  ? 80  ILE C CA  1 ? 
ATOM   7946  C C   . ILE C 1 80  ? 28.934  -67.066  -36.330  1.000 33.097  ? 80  ILE C C   1 ? 
ATOM   7947  O O   . ILE C 1 80  ? 28.374  -66.178  -36.977  1.000 32.892  ? 80  ILE C O   1 ? 
ATOM   7948  C CB  . ILE C 1 80  ? 31.042  -67.677  -37.632  1.000 36.860  ? 80  ILE C CB  1 ? 
ATOM   7949  C CG1 . ILE C 1 80  ? 31.906  -68.854  -38.099  1.000 35.161  ? 80  ILE C CG1 1 ? 
ATOM   7950  C CG2 . ILE C 1 80  ? 31.773  -66.793  -36.621  1.000 36.394  ? 80  ILE C CG2 1 ? 
ATOM   7951  C CD1 . ILE C 1 80  ? 33.192  -68.455  -38.766  1.000 35.431  ? 80  ILE C CD1 1 ? 
ATOM   7952  N N   . SER C 1 81  ? 28.930  -67.155  -35.013  1.000 32.871  ? 81  SER C N   1 ? 
ATOM   7953  C CA  . SER C 1 81  ? 28.338  -66.141  -34.119  1.000 33.841  ? 81  SER C CA  1 ? 
ATOM   7954  C C   . SER C 1 81  ? 29.269  -64.923  -34.035  1.000 33.322  ? 81  SER C C   1 ? 
ATOM   7955  O O   . SER C 1 81  ? 30.360  -65.033  -33.452  1.000 30.465  ? 81  SER C O   1 ? 
ATOM   7956  C CB  . SER C 1 81  ? 28.056  -66.746  -32.792  1.000 33.713  ? 81  SER C CB  1 ? 
ATOM   7957  O OG  . SER C 1 81  ? 28.165  -65.782  -31.763  1.000 33.468  ? 81  SER C OG  1 ? 
ATOM   7958  N N   . TRP C 1 82  ? 28.835  -63.810  -34.632  1.000 33.776  ? 82  TRP C N   1 ? 
ATOM   7959  C CA  . TRP C 1 82  ? 29.480  -62.478  -34.537  1.000 33.385  ? 82  TRP C CA  1 ? 
ATOM   7960  C C   . TRP C 1 82  ? 29.700  -62.097  -33.071  1.000 32.953  ? 82  TRP C C   1 ? 
ATOM   7961  O O   . TRP C 1 82  ? 30.789  -61.662  -32.714  1.000 32.313  ? 82  TRP C O   1 ? 
ATOM   7962  C CB  . TRP C 1 82  ? 28.623  -61.451  -35.288  1.000 33.963  ? 82  TRP C CB  1 ? 
ATOM   7963  C CG  . TRP C 1 82  ? 29.281  -60.130  -35.546  1.000 33.329  ? 82  TRP C CG  1 ? 
ATOM   7964  C CD1 . TRP C 1 82  ? 30.464  -59.662  -35.046  1.000 32.318  ? 82  TRP C CD1 1 ? 
ATOM   7965  C CD2 . TRP C 1 82  ? 28.745  -59.073  -36.362  1.000 32.441  ? 82  TRP C CD2 1 ? 
ATOM   7966  N NE1 . TRP C 1 82  ? 30.704  -58.396  -35.505  1.000 32.236  ? 82  TRP C NE1 1 ? 
ATOM   7967  C CE2 . TRP C 1 82  ? 29.670  -58.009  -36.314  1.000 32.003  ? 82  TRP C CE2 1 ? 
ATOM   7968  C CE3 . TRP C 1 82  ? 27.577  -58.927  -37.120  1.000 31.816  ? 82  TRP C CE3 1 ? 
ATOM   7969  C CZ2 . TRP C 1 82  ? 29.456  -56.817  -36.999  1.000 31.693  ? 82  TRP C CZ2 1 ? 
ATOM   7970  C CZ3 . TRP C 1 82  ? 27.366  -57.746  -37.794  1.000 31.329  ? 82  TRP C CZ3 1 ? 
ATOM   7971  C CH2 . TRP C 1 82  ? 28.295  -56.709  -37.732  1.000 31.674  ? 82  TRP C CH2 1 ? 
ATOM   7972  N N   . PRO C 1 83  ? 28.692  -62.219  -32.173  1.000 33.160  ? 83  PRO C N   1 ? 
ATOM   7973  C CA  . PRO C 1 83  ? 28.869  -61.870  -30.763  1.000 33.108  ? 83  PRO C CA  1 ? 
ATOM   7974  C C   . PRO C 1 83  ? 29.857  -62.723  -29.950  1.000 33.067  ? 83  PRO C C   1 ? 
ATOM   7975  O O   . PRO C 1 83  ? 30.184  -62.294  -28.868  1.000 32.274  ? 83  PRO C O   1 ? 
ATOM   7976  C CB  . PRO C 1 83  ? 27.470  -62.046  -30.151  1.000 33.859  ? 83  PRO C CB  1 ? 
ATOM   7977  C CG  . PRO C 1 83  ? 26.517  -62.072  -31.323  1.000 33.248  ? 83  PRO C CG  1 ? 
ATOM   7978  C CD  . PRO C 1 83  ? 27.318  -62.657  -32.460  1.000 33.709  ? 83  PRO C CD  1 ? 
ATOM   7979  N N   . ARG C 1 84  ? 30.256  -63.902  -30.445  1.000 34.782  ? 84  ARG C N   1 ? 
ATOM   7980  C CA  . ARG C 1 84  ? 31.359  -64.722  -29.864  1.000 36.672  ? 84  ARG C CA  1 ? 
ATOM   7981  C C   . ARG C 1 84  ? 32.701  -64.091  -30.250  1.000 37.522  ? 84  ARG C C   1 ? 
ATOM   7982  O O   . ARG C 1 84  ? 33.615  -64.082  -29.402  1.000 35.518  ? 84  ARG C O   1 ? 
ATOM   7983  C CB  . ARG C 1 84  ? 31.317  -66.180  -30.341  1.000 37.650  ? 84  ARG C CB  1 ? 
ATOM   7984  C CG  . ARG C 1 84  ? 30.689  -67.162  -29.361  1.000 37.973  ? 84  ARG C CG  1 ? 
ATOM   7985  C CD  . ARG C 1 84  ? 30.538  -68.568  -29.920  1.000 39.165  ? 84  ARG C CD  1 ? 
ATOM   7986  N NE  . ARG C 1 84  ? 29.307  -69.258  -29.536  1.000 40.872  ? 84  ARG C NE  1 ? 
ATOM   7987  C CZ  . ARG C 1 84  ? 28.938  -69.574  -28.293  1.000 41.567  ? 84  ARG C CZ  1 ? 
ATOM   7988  N NH1 . ARG C 1 84  ? 29.693  -69.244  -27.259  1.000 41.713  ? 84  ARG C NH1 1 ? 
ATOM   7989  N NH2 . ARG C 1 84  ? 27.788  -70.198  -28.083  1.000 41.572  ? 84  ARG C NH2 1 ? 
ATOM   7990  N N   . ILE C 1 85  ? 32.798  -63.592  -31.488  1.000 40.864  ? 85  ILE C N   1 ? 
ATOM   7991  C CA  . ILE C 1 85  ? 34.026  -62.982  -32.088  1.000 42.432  ? 85  ILE C CA  1 ? 
ATOM   7992  C C   . ILE C 1 85  ? 34.155  -61.553  -31.549  1.000 40.229  ? 85  ILE C C   1 ? 
ATOM   7993  O O   . ILE C 1 85  ? 35.228  -61.232  -31.019  1.000 40.175  ? 85  ILE C O   1 ? 
ATOM   7994  C CB  . ILE C 1 85  ? 33.985  -63.038  -33.639  1.000 45.152  ? 85  ILE C CB  1 ? 
ATOM   7995  C CG1 . ILE C 1 85  ? 33.892  -64.479  -34.166  1.000 43.482  ? 85  ILE C CG1 1 ? 
ATOM   7996  C CG2 . ILE C 1 85  ? 35.144  -62.273  -34.280  1.000 44.903  ? 85  ILE C CG2 1 ? 
ATOM   7997  C CD1 . ILE C 1 85  ? 35.004  -65.397  -33.719  1.000 41.119  ? 85  ILE C CD1 1 ? 
ATOM   7998  N N   . PHE C 1 86  ? 33.098  -60.744  -31.679  1.000 38.188  ? 86  PHE C N   1 ? 
ATOM   7999  C CA  . PHE C 1 86  ? 33.019  -59.370  -31.125  1.000 38.072  ? 86  PHE C CA  1 ? 
ATOM   8000  C C   . PHE C 1 86  ? 31.753  -59.252  -30.278  1.000 37.494  ? 86  PHE C C   1 ? 
ATOM   8001  O O   . PHE C 1 86  ? 30.668  -59.015  -30.808  1.000 36.076  ? 86  PHE C O   1 ? 
ATOM   8002  C CB  . PHE C 1 86  ? 33.082  -58.333  -32.250  1.000 38.140  ? 86  PHE C CB  1 ? 
ATOM   8003  C CG  . PHE C 1 86  ? 34.407  -58.231  -32.965  1.000 36.607  ? 86  PHE C CG  1 ? 
ATOM   8004  C CD1 . PHE C 1 86  ? 35.578  -57.960  -32.272  1.000 36.332  ? 86  PHE C CD1 1 ? 
ATOM   8005  C CD2 . PHE C 1 86  ? 34.479  -58.374  -34.340  1.000 36.078  ? 86  PHE C CD2 1 ? 
ATOM   8006  C CE1 . PHE C 1 86  ? 36.794  -57.864  -32.932  1.000 34.927  ? 86  PHE C CE1 1 ? 
ATOM   8007  C CE2 . PHE C 1 86  ? 35.692  -58.267  -34.998  1.000 36.166  ? 86  PHE C CE2 1 ? 
ATOM   8008  C CZ  . PHE C 1 86  ? 36.846  -58.015  -34.292  1.000 35.347  ? 86  PHE C CZ  1 ? 
ATOM   8009  N N   . PRO C 1 87  ? 31.862  -59.394  -28.934  1.000 37.161  ? 87  PRO C N   1 ? 
ATOM   8010  C CA  . PRO C 1 87  ? 30.714  -59.231  -28.041  1.000 36.633  ? 87  PRO C CA  1 ? 
ATOM   8011  C C   . PRO C 1 87  ? 30.034  -57.859  -28.189  1.000 36.026  ? 87  PRO C C   1 ? 
ATOM   8012  O O   . PRO C 1 87  ? 28.814  -57.794  -28.051  1.000 35.376  ? 87  PRO C O   1 ? 
ATOM   8013  C CB  . PRO C 1 87  ? 31.308  -59.390  -26.631  1.000 37.562  ? 87  PRO C CB  1 ? 
ATOM   8014  C CG  . PRO C 1 87  ? 32.619  -60.121  -26.840  1.000 38.017  ? 87  PRO C CG  1 ? 
ATOM   8015  C CD  . PRO C 1 87  ? 33.105  -59.698  -28.207  1.000 37.984  ? 87  PRO C CD  1 ? 
ATOM   8016  N N   . GLU C 1 88  ? 30.831  -56.818  -28.478  1.000 34.524  ? 88  GLU C N   1 ? 
ATOM   8017  C CA  . GLU C 1 88  ? 30.392  -55.405  -28.633  1.000 32.501  ? 88  GLU C CA  1 ? 
ATOM   8018  C C   . GLU C 1 88  ? 30.226  -55.058  -30.116  1.000 31.959  ? 88  GLU C C   1 ? 
ATOM   8019  O O   . GLU C 1 88  ? 30.007  -53.880  -30.400  1.000 31.836  ? 88  GLU C O   1 ? 
ATOM   8020  C CB  . GLU C 1 88  ? 31.390  -54.468  -27.947  1.000 31.574  ? 88  GLU C CB  1 ? 
ATOM   8021  C CG  . GLU C 1 88  ? 31.314  -54.552  -26.432  1.000 31.059  ? 88  GLU C CG  1 ? 
ATOM   8022  C CD  . GLU C 1 88  ? 32.501  -53.982  -25.677  1.000 29.710  ? 88  GLU C CD  1 ? 
ATOM   8023  O OE1 . GLU C 1 88  ? 33.641  -54.115  -26.165  1.000 28.285  ? 88  GLU C OE1 1 ? 
ATOM   8024  O OE2 . GLU C 1 88  ? 32.278  -53.418  -24.596  1.000 28.309  ? 88  GLU C OE2 1 ? 
ATOM   8025  N N   . GLY C 1 89  ? 30.299  -56.045  -31.018  1.000 32.489  ? 89  GLY C N   1 ? 
ATOM   8026  C CA  . GLY C 1 89  ? 30.140  -55.861  -32.478  1.000 32.783  ? 89  GLY C CA  1 ? 
ATOM   8027  C C   . GLY C 1 89  ? 31.381  -55.297  -33.163  1.000 31.915  ? 89  GLY C C   1 ? 
ATOM   8028  O O   . GLY C 1 89  ? 31.631  -55.666  -34.332  1.000 29.446  ? 89  GLY C O   1 ? 
ATOM   8029  N N   . THR C 1 90  ? 32.099  -54.395  -32.484  1.000 32.478  ? 90  THR C N   1 ? 
ATOM   8030  C CA  . THR C 1 90  ? 33.434  -53.880  -32.882  1.000 32.318  ? 90  THR C CA  1 ? 
ATOM   8031  C C   . THR C 1 90  ? 34.325  -53.720  -31.643  1.000 31.896  ? 90  THR C C   1 ? 
ATOM   8032  O O   . THR C 1 90  ? 33.789  -53.788  -30.518  1.000 30.296  ? 90  THR C O   1 ? 
ATOM   8033  C CB  . THR C 1 90  ? 33.311  -52.563  -33.654  1.000 31.322  ? 90  THR C CB  1 ? 
ATOM   8034  O OG1 . THR C 1 90  ? 34.640  -52.213  -34.032  1.000 32.007  ? 90  THR C OG1 1 ? 
ATOM   8035  C CG2 . THR C 1 90  ? 32.674  -51.450  -32.855  1.000 29.778  ? 90  THR C CG2 1 ? 
ATOM   8036  N N   . GLY C 1 91  ? 35.636  -53.547  -31.866  1.000 32.258  ? 91  GLY C N   1 ? 
ATOM   8037  C CA  . GLY C 1 91  ? 36.649  -53.289  -30.826  1.000 31.138  ? 91  GLY C CA  1 ? 
ATOM   8038  C C   . GLY C 1 91  ? 37.318  -54.559  -30.340  1.000 30.851  ? 91  GLY C C   1 ? 
ATOM   8039  O O   . GLY C 1 91  ? 37.983  -55.210  -31.152  1.000 30.913  ? 91  GLY C O   1 ? 
ATOM   8040  N N   . LYS C 1 92  ? 37.127  -54.898  -29.061  1.000 32.046  ? 92  LYS C N   1 ? 
ATOM   8041  C CA  . LYS C 1 92  ? 37.855  -55.979  -28.333  1.000 33.601  ? 92  LYS C CA  1 ? 
ATOM   8042  C C   . LYS C 1 92  ? 37.516  -57.352  -28.938  1.000 34.523  ? 92  LYS C C   1 ? 
ATOM   8043  O O   . LYS C 1 92  ? 36.329  -57.768  -28.885  1.000 31.185  ? 92  LYS C O   1 ? 
ATOM   8044  C CB  . LYS C 1 92  ? 37.532  -55.890  -26.836  1.000 33.576  ? 92  LYS C CB  1 ? 
ATOM   8045  C CG  . LYS C 1 92  ? 38.242  -56.880  -25.921  1.000 33.422  ? 92  LYS C CG  1 ? 
ATOM   8046  C CD  . LYS C 1 92  ? 39.736  -56.726  -25.877  1.000 34.879  ? 92  LYS C CD  1 ? 
ATOM   8047  C CE  . LYS C 1 92  ? 40.382  -57.693  -24.907  1.000 35.704  ? 92  LYS C CE  1 ? 
ATOM   8048  N NZ  . LYS C 1 92  ? 41.790  -57.334  -24.604  1.000 35.649  ? 92  LYS C NZ  1 ? 
ATOM   8049  N N   . LEU C 1 93  ? 38.531  -58.013  -29.512  1.000 37.549  ? 93  LEU C N   1 ? 
ATOM   8050  C CA  . LEU C 1 93  ? 38.458  -59.419  -29.992  1.000 40.016  ? 93  LEU C CA  1 ? 
ATOM   8051  C C   . LEU C 1 93  ? 38.353  -60.340  -28.776  1.000 40.124  ? 93  LEU C C   1 ? 
ATOM   8052  O O   . LEU C 1 93  ? 39.087  -60.124  -27.818  1.000 40.086  ? 93  LEU C O   1 ? 
ATOM   8053  C CB  . LEU C 1 93  ? 39.697  -59.760  -30.827  1.000 40.730  ? 93  LEU C CB  1 ? 
ATOM   8054  C CG  . LEU C 1 93  ? 39.760  -61.188  -31.372  1.000 41.100  ? 93  LEU C CG  1 ? 
ATOM   8055  C CD1 . LEU C 1 93  ? 38.670  -61.421  -32.416  1.000 42.402  ? 93  LEU C CD1 1 ? 
ATOM   8056  C CD2 . LEU C 1 93  ? 41.132  -61.483  -31.959  1.000 40.681  ? 93  LEU C CD2 1 ? 
ATOM   8057  N N   . ASN C 1 94  ? 37.436  -61.301  -28.823  1.000 42.455  ? 94  ASN C N   1 ? 
ATOM   8058  C CA  . ASN C 1 94  ? 37.298  -62.398  -27.836  1.000 43.840  ? 94  ASN C CA  1 ? 
ATOM   8059  C C   . ASN C 1 94  ? 37.947  -63.637  -28.458  1.000 42.082  ? 94  ASN C C   1 ? 
ATOM   8060  O O   . ASN C 1 94  ? 37.312  -64.271  -29.310  1.000 42.761  ? 94  ASN C O   1 ? 
ATOM   8061  C CB  . ASN C 1 94  ? 35.826  -62.588  -27.469  1.000 48.540  ? 94  ASN C CB  1 ? 
ATOM   8062  C CG  . ASN C 1 94  ? 35.592  -63.729  -26.505  1.000 52.198  ? 94  ASN C CG  1 ? 
ATOM   8063  O OD1 . ASN C 1 94  ? 36.088  -64.834  -26.706  1.000 57.507  ? 94  ASN C OD1 1 ? 
ATOM   8064  N ND2 . ASN C 1 94  ? 34.838  -63.465  -25.449  1.000 53.931  ? 94  ASN C ND2 1 ? 
ATOM   8065  N N   . GLN C 1 95  ? 39.189  -63.937  -28.082  1.000 41.131  ? 95  GLN C N   1 ? 
ATOM   8066  C CA  . GLN C 1 95  ? 40.020  -65.002  -28.712  1.000 41.269  ? 95  GLN C CA  1 ? 
ATOM   8067  C C   . GLN C 1 95  ? 39.395  -66.379  -28.460  1.000 42.570  ? 95  GLN C C   1 ? 
ATOM   8068  O O   . GLN C 1 95  ? 39.566  -67.261  -29.323  1.000 43.037  ? 95  GLN C O   1 ? 
ATOM   8069  C CB  . GLN C 1 95  ? 41.456  -64.957  -28.178  1.000 39.629  ? 95  GLN C CB  1 ? 
ATOM   8070  C CG  . GLN C 1 95  ? 42.447  -65.816  -28.958  1.000 36.940  ? 95  GLN C CG  1 ? 
ATOM   8071  C CD  . GLN C 1 95  ? 42.636  -65.364  -30.389  1.000 33.989  ? 95  GLN C CD  1 ? 
ATOM   8072  O OE1 . GLN C 1 95  ? 43.003  -64.223  -30.674  1.000 30.291  ? 95  GLN C OE1 1 ? 
ATOM   8073  N NE2 . GLN C 1 95  ? 42.385  -66.275  -31.313  1.000 32.971  ? 95  GLN C NE2 1 ? 
ATOM   8074  N N   . LYS C 1 96  ? 38.712  -66.549  -27.319  1.000 43.901  ? 96  LYS C N   1 ? 
ATOM   8075  C CA  . LYS C 1 96  ? 38.040  -67.812  -26.903  1.000 41.000  ? 96  LYS C CA  1 ? 
ATOM   8076  C C   . LYS C 1 96  ? 37.064  -68.263  -27.988  1.000 41.253  ? 96  LYS C C   1 ? 
ATOM   8077  O O   . LYS C 1 96  ? 37.025  -69.470  -28.247  1.000 40.501  ? 96  LYS C O   1 ? 
ATOM   8078  C CB  . LYS C 1 96  ? 37.255  -67.629  -25.603  1.000 40.476  ? 96  LYS C CB  1 ? 
ATOM   8079  C CG  . LYS C 1 96  ? 38.098  -67.366  -24.367  1.000 40.004  ? 96  LYS C CG  1 ? 
ATOM   8080  C CD  . LYS C 1 96  ? 37.321  -67.501  -23.075  1.000 39.718  ? 96  LYS C CD  1 ? 
ATOM   8081  C CE  . LYS C 1 96  ? 36.949  -68.928  -22.729  1.000 38.243  ? 96  LYS C CE  1 ? 
ATOM   8082  N NZ  . LYS C 1 96  ? 38.122  -69.743  -22.355  1.000 38.225  ? 96  LYS C NZ  1 ? 
ATOM   8083  N N   . GLY C 1 97  ? 36.305  -67.316  -28.558  1.000 43.227  ? 97  GLY C N   1 ? 
ATOM   8084  C CA  . GLY C 1 97  ? 35.267  -67.533  -29.587  1.000 43.236  ? 97  GLY C CA  1 ? 
ATOM   8085  C C   . GLY C 1 97  ? 35.857  -67.888  -30.941  1.000 43.892  ? 97  GLY C C   1 ? 
ATOM   8086  O O   . GLY C 1 97  ? 35.265  -68.735  -31.631  1.000 44.461  ? 97  GLY C O   1 ? 
ATOM   8087  N N   . LEU C 1 98  ? 36.955  -67.234  -31.330  1.000 44.580  ? 98  LEU C N   1 ? 
ATOM   8088  C CA  . LEU C 1 98  ? 37.729  -67.558  -32.559  1.000 44.570  ? 98  LEU C CA  1 ? 
ATOM   8089  C C   . LEU C 1 98  ? 38.266  -68.985  -32.435  1.000 42.222  ? 98  LEU C C   1 ? 
ATOM   8090  O O   . LEU C 1 98  ? 38.135  -69.739  -33.400  1.000 43.293  ? 98  LEU C O   1 ? 
ATOM   8091  C CB  . LEU C 1 98  ? 38.880  -66.560  -32.722  1.000 45.796  ? 98  LEU C CB  1 ? 
ATOM   8092  C CG  . LEU C 1 98  ? 39.502  -66.437  -34.113  1.000 45.387  ? 98  LEU C CG  1 ? 
ATOM   8093  C CD1 . LEU C 1 98  ? 38.448  -66.392  -35.212  1.000 45.335  ? 98  LEU C CD1 1 ? 
ATOM   8094  C CD2 . LEU C 1 98  ? 40.377  -65.196  -34.171  1.000 45.973  ? 98  LEU C CD2 1 ? 
ATOM   8095  N N   . ASP C 1 99  ? 38.835  -69.321  -31.274  1.000 41.560  ? 99  ASP C N   1 ? 
ATOM   8096  C CA  . ASP C 1 99  ? 39.501  -70.622  -30.988  1.000 41.049  ? 99  ASP C CA  1 ? 
ATOM   8097  C C   . ASP C 1 99  ? 38.495  -71.778  -31.004  1.000 42.703  ? 99  ASP C C   1 ? 
ATOM   8098  O O   . ASP C 1 99  ? 38.917  -72.895  -31.339  1.000 46.671  ? 99  ASP C O   1 ? 
ATOM   8099  C CB  . ASP C 1 99  ? 40.235  -70.608  -29.645  1.000 38.450  ? 99  ASP C CB  1 ? 
ATOM   8100  C CG  . ASP C 1 99  ? 41.514  -69.789  -29.656  1.000 36.204  ? 99  ASP C CG  1 ? 
ATOM   8101  O OD1 . ASP C 1 99  ? 41.895  -69.310  -30.738  1.000 36.129  ? 99  ASP C OD1 1 ? 
ATOM   8102  O OD2 . ASP C 1 99  ? 42.111  -69.630  -28.587  1.000 32.859  ? 99  ASP C OD2 1 ? 
ATOM   8103  N N   . PHE C 1 100 ? 37.232  -71.548  -30.638  1.000 42.121  ? 100 PHE C N   1 ? 
ATOM   8104  C CA  . PHE C 1 100 ? 36.147  -72.553  -30.796  1.000 41.230  ? 100 PHE C CA  1 ? 
ATOM   8105  C C   . PHE C 1 100 ? 36.035  -72.960  -32.273  1.000 41.367  ? 100 PHE C C   1 ? 
ATOM   8106  O O   . PHE C 1 100 ? 36.233  -74.157  -32.586  1.000 39.292  ? 100 PHE C O   1 ? 
ATOM   8107  C CB  . PHE C 1 100 ? 34.808  -72.009  -30.294  1.000 41.736  ? 100 PHE C CB  1 ? 
ATOM   8108  C CG  . PHE C 1 100 ? 33.617  -72.884  -30.610  1.000 40.707  ? 100 PHE C CG  1 ? 
ATOM   8109  C CD1 . PHE C 1 100 ? 33.517  -74.154  -30.058  1.000 40.729  ? 100 PHE C CD1 1 ? 
ATOM   8110  C CD2 . PHE C 1 100 ? 32.605  -72.449  -31.454  1.000 37.057  ? 100 PHE C CD2 1 ? 
ATOM   8111  C CE1 . PHE C 1 100 ? 32.433  -74.966  -30.344  1.000 38.750  ? 100 PHE C CE1 1 ? 
ATOM   8112  C CE2 . PHE C 1 100 ? 31.523  -73.264  -31.740  1.000 36.499  ? 100 PHE C CE2 1 ? 
ATOM   8113  C CZ  . PHE C 1 100 ? 31.436  -74.517  -31.178  1.000 38.149  ? 100 PHE C CZ  1 ? 
ATOM   8114  N N   . TYR C 1 101 ? 35.742  -71.977  -33.138  1.000 41.322  ? 101 TYR C N   1 ? 
ATOM   8115  C CA  . TYR C 1 101 ? 35.398  -72.139  -34.577  1.000 40.526  ? 101 TYR C CA  1 ? 
ATOM   8116  C C   . TYR C 1 101 ? 36.625  -72.610  -35.365  1.000 42.206  ? 101 TYR C C   1 ? 
ATOM   8117  O O   . TYR C 1 101 ? 36.471  -73.461  -36.280  1.000 41.183  ? 101 TYR C O   1 ? 
ATOM   8118  C CB  . TYR C 1 101 ? 34.826  -70.833  -35.138  1.000 38.725  ? 101 TYR C CB  1 ? 
ATOM   8119  C CG  . TYR C 1 101 ? 33.439  -70.495  -34.646  1.000 36.309  ? 101 TYR C CG  1 ? 
ATOM   8120  C CD1 . TYR C 1 101 ? 32.370  -71.346  -34.899  1.000 35.331  ? 101 TYR C CD1 1 ? 
ATOM   8121  C CD2 . TYR C 1 101 ? 33.187  -69.328  -33.937  1.000 33.203  ? 101 TYR C CD2 1 ? 
ATOM   8122  C CE1 . TYR C 1 101 ? 31.089  -71.051  -34.458  1.000 32.442  ? 101 TYR C CE1 1 ? 
ATOM   8123  C CE2 . TYR C 1 101 ? 31.912  -69.019  -33.494  1.000 31.244  ? 101 TYR C CE2 1 ? 
ATOM   8124  C CZ  . TYR C 1 101 ? 30.865  -69.881  -33.758  1.000 30.355  ? 101 TYR C CZ  1 ? 
ATOM   8125  O OH  . TYR C 1 101 ? 29.621  -69.563  -33.321  1.000 28.557  ? 101 TYR C OH  1 ? 
ATOM   8126  N N   . LYS C 1 102 ? 37.794  -72.041  -35.049  1.000 45.114  ? 102 LYS C N   1 ? 
ATOM   8127  C CA  . LYS C 1 102 ? 39.108  -72.533  -35.535  1.000 45.629  ? 102 LYS C CA  1 ? 
ATOM   8128  C C   . LYS C 1 102 ? 39.132  -74.037  -35.258  1.000 45.785  ? 102 LYS C C   1 ? 
ATOM   8129  O O   . LYS C 1 102 ? 39.001  -74.822  -36.221  1.000 44.131  ? 102 LYS C O   1 ? 
ATOM   8130  C CB  . LYS C 1 102 ? 40.274  -71.791  -34.867  1.000 46.219  ? 102 LYS C CB  1 ? 
ATOM   8131  C CG  . LYS C 1 102 ? 40.574  -70.400  -35.412  1.000 45.443  ? 102 LYS C CG  1 ? 
ATOM   8132  C CD  . LYS C 1 102 ? 41.732  -69.737  -34.710  1.000 44.761  ? 102 LYS C CD  1 ? 
ATOM   8133  C CE  . LYS C 1 102 ? 43.053  -70.367  -35.089  1.000 45.013  ? 102 LYS C CE  1 ? 
ATOM   8134  N NZ  . LYS C 1 102 ? 44.141  -69.366  -35.171  1.000 45.854  ? 102 LYS C NZ  1 ? 
ATOM   8135  N N   . ARG C 1 103 ? 39.199  -74.414  -33.978  1.000 47.667  ? 103 ARG C N   1 ? 
ATOM   8136  C CA  . ARG C 1 103 ? 39.185  -75.834  -33.542  1.000 50.059  ? 103 ARG C CA  1 ? 
ATOM   8137  C C   . ARG C 1 103 ? 38.148  -76.590  -34.372  1.000 52.517  ? 103 ARG C C   1 ? 
ATOM   8138  O O   . ARG C 1 103 ? 38.564  -77.490  -35.115  1.000 50.398  ? 103 ARG C O   1 ? 
ATOM   8139  C CB  . ARG C 1 103 ? 38.876  -75.964  -32.050  1.000 50.311  ? 103 ARG C CB  1 ? 
ATOM   8140  C CG  . ARG C 1 103 ? 39.978  -75.423  -31.150  1.000 51.289  ? 103 ARG C CG  1 ? 
ATOM   8141  C CD  . ARG C 1 103 ? 39.741  -75.693  -29.676  1.000 50.468  ? 103 ARG C CD  1 ? 
ATOM   8142  N NE  . ARG C 1 103 ? 38.419  -75.284  -29.226  1.000 49.388  ? 103 ARG C NE  1 ? 
ATOM   8143  C CZ  . ARG C 1 103 ? 37.919  -75.528  -28.022  1.000 47.665  ? 103 ARG C CZ  1 ? 
ATOM   8144  N NH1 . ARG C 1 103 ? 38.630  -76.179  -27.115  1.000 45.923  ? 103 ARG C NH1 1 ? 
ATOM   8145  N NH2 . ARG C 1 103 ? 36.700  -75.113  -27.730  1.000 47.934  ? 103 ARG C NH2 1 ? 
ATOM   8146  N N   . LEU C 1 104 ? 36.868  -76.203  -34.275  1.000 58.580  ? 104 LEU C N   1 ? 
ATOM   8147  C CA  . LEU C 1 104 ? 35.747  -76.865  -34.999  1.000 60.382  ? 104 LEU C CA  1 ? 
ATOM   8148  C C   . LEU C 1 104 ? 36.184  -77.106  -36.445  1.000 60.904  ? 104 LEU C C   1 ? 
ATOM   8149  O O   . LEU C 1 104 ? 36.324  -78.279  -36.811  1.000 70.050  ? 104 LEU C O   1 ? 
ATOM   8150  C CB  . LEU C 1 104 ? 34.466  -76.024  -34.939  1.000 61.037  ? 104 LEU C CB  1 ? 
ATOM   8151  C CG  . LEU C 1 104 ? 33.272  -76.585  -35.717  1.000 63.325  ? 104 LEU C CG  1 ? 
ATOM   8152  C CD1 . LEU C 1 104 ? 32.807  -77.915  -35.135  1.000 65.296  ? 104 LEU C CD1 1 ? 
ATOM   8153  C CD2 . LEU C 1 104 ? 32.125  -75.586  -35.749  1.000 61.713  ? 104 LEU C CD2 1 ? 
ATOM   8154  N N   . THR C 1 105 ? 36.436  -76.044  -37.216  1.000 57.077  ? 105 THR C N   1 ? 
ATOM   8155  C CA  . THR C 1 105 ? 36.849  -76.135  -38.644  1.000 56.389  ? 105 THR C CA  1 ? 
ATOM   8156  C C   . THR C 1 105 ? 37.949  -77.203  -38.807  1.000 56.937  ? 105 THR C C   1 ? 
ATOM   8157  O O   . THR C 1 105 ? 37.819  -78.046  -39.710  1.000 56.078  ? 105 THR C O   1 ? 
ATOM   8158  C CB  . THR C 1 105 ? 37.295  -74.769  -39.184  1.000 53.559  ? 105 THR C CB  1 ? 
ATOM   8159  O OG1 . THR C 1 105 ? 36.209  -73.856  -39.026  1.000 48.271  ? 105 THR C OG1 1 ? 
ATOM   8160  C CG2 . THR C 1 105 ? 37.742  -74.825  -40.631  1.000 51.794  ? 105 THR C CG2 1 ? 
ATOM   8161  N N   . ASN C 1 106 ? 38.984  -77.189  -37.962  1.000 54.320  ? 106 ASN C N   1 ? 
ATOM   8162  C CA  . ASN C 1 106 ? 40.150  -78.106  -38.079  1.000 51.993  ? 106 ASN C CA  1 ? 
ATOM   8163  C C   . ASN C 1 106 ? 39.725  -79.562  -37.832  1.000 53.674  ? 106 ASN C C   1 ? 
ATOM   8164  O O   . ASN C 1 106 ? 40.291  -80.448  -38.488  1.000 53.599  ? 106 ASN C O   1 ? 
ATOM   8165  C CB  . ASN C 1 106 ? 41.294  -77.693  -37.151  1.000 49.077  ? 106 ASN C CB  1 ? 
ATOM   8166  C CG  . ASN C 1 106 ? 42.307  -76.793  -37.822  1.000 46.448  ? 106 ASN C CG  1 ? 
ATOM   8167  O OD1 . ASN C 1 106 ? 42.460  -76.807  -39.041  1.000 46.629  ? 106 ASN C OD1 1 ? 
ATOM   8168  N ND2 . ASN C 1 106 ? 43.028  -76.031  -37.022  1.000 45.278  ? 106 ASN C ND2 1 ? 
ATOM   8169  N N   . LEU C 1 107 ? 38.778  -79.811  -36.923  1.000 56.991  ? 107 LEU C N   1 ? 
ATOM   8170  C CA  . LEU C 1 107 ? 38.210  -81.170  -36.688  1.000 60.419  ? 107 LEU C CA  1 ? 
ATOM   8171  C C   . LEU C 1 107 ? 37.469  -81.649  -37.948  1.000 61.864  ? 107 LEU C C   1 ? 
ATOM   8172  O O   . LEU C 1 107 ? 37.569  -82.852  -38.272  1.000 62.836  ? 107 LEU C O   1 ? 
ATOM   8173  C CB  . LEU C 1 107 ? 37.281  -81.158  -35.466  1.000 60.743  ? 107 LEU C CB  1 ? 
ATOM   8174  C CG  . LEU C 1 107 ? 37.971  -81.307  -34.111  1.000 59.485  ? 107 LEU C CG  1 ? 
ATOM   8175  C CD1 . LEU C 1 107 ? 37.067  -80.835  -32.988  1.000 57.933  ? 107 LEU C CD1 1 ? 
ATOM   8176  C CD2 . LEU C 1 107 ? 38.412  -82.744  -33.886  1.000 57.818  ? 107 LEU C CD2 1 ? 
ATOM   8177  N N   . LEU C 1 108 ? 36.761  -80.748  -38.637  1.000 61.664  ? 108 LEU C N   1 ? 
ATOM   8178  C CA  . LEU C 1 108 ? 35.997  -81.070  -39.873  1.000 62.390  ? 108 LEU C CA  1 ? 
ATOM   8179  C C   . LEU C 1 108 ? 36.972  -81.454  -40.991  1.000 62.840  ? 108 LEU C C   1 ? 
ATOM   8180  O O   . LEU C 1 108 ? 36.679  -82.434  -41.703  1.000 63.478  ? 108 LEU C O   1 ? 
ATOM   8181  C CB  . LEU C 1 108 ? 35.144  -79.873  -40.302  1.000 62.925  ? 108 LEU C CB  1 ? 
ATOM   8182  C CG  . LEU C 1 108 ? 33.842  -79.658  -39.534  1.000 62.092  ? 108 LEU C CG  1 ? 
ATOM   8183  C CD1 . LEU C 1 108 ? 34.084  -79.047  -38.168  1.000 60.549  ? 108 LEU C CD1 1 ? 
ATOM   8184  C CD2 . LEU C 1 108 ? 32.913  -78.767  -40.330  1.000 62.963  ? 108 LEU C CD2 1 ? 
ATOM   8185  N N   . LEU C 1 109 ? 38.068  -80.700  -41.150  1.000 62.688  ? 109 LEU C N   1 ? 
ATOM   8186  C CA  . LEU C 1 109 ? 39.079  -80.932  -42.217  1.000 61.812  ? 109 LEU C CA  1 ? 
ATOM   8187  C C   . LEU C 1 109 ? 39.783  -82.266  -41.938  1.000 61.883  ? 109 LEU C C   1 ? 
ATOM   8188  O O   . LEU C 1 109 ? 40.046  -82.993  -42.902  1.000 63.784  ? 109 LEU C O   1 ? 
ATOM   8189  C CB  . LEU C 1 109 ? 40.089  -79.780  -42.274  1.000 60.759  ? 109 LEU C CB  1 ? 
ATOM   8190  C CG  . LEU C 1 109 ? 39.611  -78.486  -42.931  1.000 60.750  ? 109 LEU C CG  1 ? 
ATOM   8191  C CD1 . LEU C 1 109 ? 38.682  -77.720  -42.022  1.000 61.356  ? 109 LEU C CD1 1 ? 
ATOM   8192  C CD2 . LEU C 1 109 ? 40.788  -77.600  -43.299  1.000 61.845  ? 109 LEU C CD2 1 ? 
ATOM   8193  N N   . GLU C 1 110 ? 40.043  -82.579  -40.662  1.000 62.124  ? 110 GLU C N   1 ? 
ATOM   8194  C CA  . GLU C 1 110 ? 40.763  -83.806  -40.208  1.000 60.114  ? 110 GLU C CA  1 ? 
ATOM   8195  C C   . GLU C 1 110 ? 39.850  -85.042  -40.237  1.000 58.474  ? 110 GLU C C   1 ? 
ATOM   8196  O O   . GLU C 1 110 ? 40.393  -86.156  -40.115  1.000 57.910  ? 110 GLU C O   1 ? 
ATOM   8197  C CB  . GLU C 1 110 ? 41.316  -83.624  -38.792  1.000 60.436  ? 110 GLU C CB  1 ? 
ATOM   8198  C CG  . GLU C 1 110 ? 42.748  -83.113  -38.720  1.000 63.357  ? 110 GLU C CG  1 ? 
ATOM   8199  C CD  . GLU C 1 110 ? 43.214  -82.144  -39.793  1.000 64.090  ? 110 GLU C CD  1 ? 
ATOM   8200  O OE1 . GLU C 1 110 ? 42.366  -81.530  -40.465  1.000 67.837  ? 110 GLU C OE1 1 ? 
ATOM   8201  O OE2 . GLU C 1 110 ? 44.439  -82.016  -39.954  1.000 61.207  ? 110 GLU C OE2 1 ? 
ATOM   8202  N N   . ASN C 1 111 ? 38.528  -84.872  -40.373  1.000 56.847  ? 111 ASN C N   1 ? 
ATOM   8203  C CA  . ASN C 1 111 ? 37.560  -86.001  -40.454  1.000 53.182  ? 111 ASN C CA  1 ? 
ATOM   8204  C C   . ASN C 1 111 ? 37.075  -86.178  -41.895  1.000 50.558  ? 111 ASN C C   1 ? 
ATOM   8205  O O   . ASN C 1 111 ? 36.132  -86.970  -42.104  1.000 46.596  ? 111 ASN C O   1 ? 
ATOM   8206  C CB  . ASN C 1 111 ? 36.404  -85.821  -39.470  1.000 52.708  ? 111 ASN C CB  1 ? 
ATOM   8207  C CG  . ASN C 1 111 ? 36.824  -86.151  -38.056  1.000 51.488  ? 111 ASN C CG  1 ? 
ATOM   8208  O OD1 . ASN C 1 111 ? 36.740  -85.307  -37.170  1.000 52.646  ? 111 ASN C OD1 1 ? 
ATOM   8209  N ND2 . ASN C 1 111 ? 37.319  -87.361  -37.850  1.000 48.240  ? 111 ASN C ND2 1 ? 
ATOM   8210  N N   . GLY C 1 112 ? 37.719  -85.489  -42.843  1.000 50.311  ? 112 GLY C N   1 ? 
ATOM   8211  C CA  . GLY C 1 112 ? 37.419  -85.567  -44.285  1.000 48.913  ? 112 GLY C CA  1 ? 
ATOM   8212  C C   . GLY C 1 112 ? 36.066  -84.969  -44.631  1.000 46.523  ? 112 GLY C C   1 ? 
ATOM   8213  O O   . GLY C 1 112 ? 35.484  -85.415  -45.626  1.000 40.454  ? 112 GLY C O   1 ? 
ATOM   8214  N N   . ILE C 1 113 ? 35.590  -83.999  -43.836  1.000 50.834  ? 113 ILE C N   1 ? 
ATOM   8215  C CA  . ILE C 1 113 ? 34.349  -83.205  -44.092  1.000 54.319  ? 113 ILE C CA  1 ? 
ATOM   8216  C C   . ILE C 1 113 ? 34.755  -81.778  -44.468  1.000 53.247  ? 113 ILE C C   1 ? 
ATOM   8217  O O   . ILE C 1 113 ? 35.651  -81.227  -43.813  1.000 51.665  ? 113 ILE C O   1 ? 
ATOM   8218  C CB  . ILE C 1 113 ? 33.383  -83.219  -42.888  1.000 56.952  ? 113 ILE C CB  1 ? 
ATOM   8219  C CG1 . ILE C 1 113 ? 33.141  -84.648  -42.396  1.000 59.267  ? 113 ILE C CG1 1 ? 
ATOM   8220  C CG2 . ILE C 1 113 ? 32.079  -82.498  -43.228  1.000 57.866  ? 113 ILE C CG2 1 ? 
ATOM   8221  C CD1 . ILE C 1 113 ? 32.075  -84.781  -41.336  1.000 60.336  ? 113 ILE C CD1 1 ? 
ATOM   8222  N N   . MET C 1 114 ? 34.082  -81.216  -45.473  1.000 53.467  ? 114 MET C N   1 ? 
ATOM   8223  C CA  . MET C 1 114 ? 34.407  -79.915  -46.106  1.000 53.445  ? 114 MET C CA  1 ? 
ATOM   8224  C C   . MET C 1 114 ? 33.578  -78.818  -45.439  1.000 55.054  ? 114 MET C C   1 ? 
ATOM   8225  O O   . MET C 1 114 ? 32.349  -78.867  -45.440  1.000 53.594  ? 114 MET C O   1 ? 
ATOM   8226  C CB  . MET C 1 114 ? 34.099  -79.983  -47.602  1.000 52.534  ? 114 MET C CB  1 ? 
ATOM   8227  C CG  . MET C 1 114 ? 34.694  -78.870  -48.397  1.000 51.628  ? 114 MET C CG  1 ? 
ATOM   8228  S SD  . MET C 1 114 ? 34.224  -78.994  -50.135  1.000 53.911  ? 114 MET C SD  1 ? 
ATOM   8229  C CE  . MET C 1 114 ? 34.619  -80.701  -50.525  1.000 51.981  ? 114 MET C CE  1 ? 
ATOM   8230  N N   . PRO C 1 115 ? 34.226  -77.810  -44.815  1.000 57.143  ? 115 PRO C N   1 ? 
ATOM   8231  C CA  . PRO C 1 115 ? 33.501  -76.729  -44.149  1.000 58.407  ? 115 PRO C CA  1 ? 
ATOM   8232  C C   . PRO C 1 115 ? 32.817  -75.774  -45.142  1.000 57.670  ? 115 PRO C C   1 ? 
ATOM   8233  O O   . PRO C 1 115 ? 33.349  -75.575  -46.219  1.000 59.326  ? 115 PRO C O   1 ? 
ATOM   8234  C CB  . PRO C 1 115 ? 34.589  -76.003  -43.339  1.000 57.773  ? 115 PRO C CB  1 ? 
ATOM   8235  C CG  . PRO C 1 115 ? 35.873  -76.298  -44.075  1.000 56.960  ? 115 PRO C CG  1 ? 
ATOM   8236  C CD  . PRO C 1 115 ? 35.684  -77.667  -44.691  1.000 57.778  ? 115 PRO C CD  1 ? 
ATOM   8237  N N   . ALA C 1 116 ? 31.654  -75.235  -44.755  1.000 53.550  ? 116 ALA C N   1 ? 
ATOM   8238  C CA  . ALA C 1 116 ? 30.887  -74.206  -45.492  1.000 49.624  ? 116 ALA C CA  1 ? 
ATOM   8239  C C   . ALA C 1 116 ? 30.330  -73.213  -44.478  1.000 47.840  ? 116 ALA C C   1 ? 
ATOM   8240  O O   . ALA C 1 116 ? 29.314  -73.527  -43.836  1.000 45.742  ? 116 ALA C O   1 ? 
ATOM   8241  C CB  . ALA C 1 116 ? 29.788  -74.835  -46.307  1.000 50.131  ? 116 ALA C CB  1 ? 
ATOM   8242  N N   . ILE C 1 117 ? 31.001  -72.071  -44.332  1.000 47.473  ? 117 ILE C N   1 ? 
ATOM   8243  C CA  . ILE C 1 117 ? 30.695  -71.066  -43.276  1.000 47.718  ? 117 ILE C CA  1 ? 
ATOM   8244  C C   . ILE C 1 117 ? 29.722  -70.017  -43.813  1.000 44.466  ? 117 ILE C C   1 ? 
ATOM   8245  O O   . ILE C 1 117 ? 29.991  -69.455  -44.899  1.000 42.990  ? 117 ILE C O   1 ? 
ATOM   8246  C CB  . ILE C 1 117 ? 31.977  -70.401  -42.753  1.000 49.549  ? 117 ILE C CB  1 ? 
ATOM   8247  C CG1 . ILE C 1 117 ? 32.806  -71.381  -41.924  1.000 50.462  ? 117 ILE C CG1 1 ? 
ATOM   8248  C CG2 . ILE C 1 117 ? 31.642  -69.142  -41.964  1.000 50.813  ? 117 ILE C CG2 1 ? 
ATOM   8249  C CD1 . ILE C 1 117 ? 34.210  -70.904  -41.657  1.000 51.931  ? 117 ILE C CD1 1 ? 
ATOM   8250  N N   . THR C 1 118 ? 28.662  -69.757  -43.041  1.000 39.671  ? 118 THR C N   1 ? 
ATOM   8251  C CA  . THR C 1 118 ? 27.823  -68.542  -43.145  1.000 36.967  ? 118 THR C CA  1 ? 
ATOM   8252  C C   . THR C 1 118 ? 28.388  -67.526  -42.145  1.000 37.292  ? 118 THR C C   1 ? 
ATOM   8253  O O   . THR C 1 118 ? 28.787  -67.954  -41.045  1.000 36.097  ? 118 THR C O   1 ? 
ATOM   8254  C CB  . THR C 1 118 ? 26.342  -68.879  -42.942  1.000 33.974  ? 118 THR C CB  1 ? 
ATOM   8255  O OG1 . THR C 1 118 ? 26.059  -70.085  -43.653  1.000 30.515  ? 118 THR C OG1 1 ? 
ATOM   8256  C CG2 . THR C 1 118 ? 25.434  -67.756  -43.394  1.000 33.396  ? 118 THR C CG2 1 ? 
ATOM   8257  N N   . LEU C 1 119 ? 28.457  -66.246  -42.525  1.000 37.449  ? 119 LEU C N   1 ? 
ATOM   8258  C CA  . LEU C 1 119 ? 29.067  -65.168  -41.697  1.000 36.616  ? 119 LEU C CA  1 ? 
ATOM   8259  C C   . LEU C 1 119 ? 28.006  -64.408  -40.893  1.000 37.377  ? 119 LEU C C   1 ? 
ATOM   8260  O O   . LEU C 1 119 ? 28.361  -63.867  -39.830  1.000 38.253  ? 119 LEU C O   1 ? 
ATOM   8261  C CB  . LEU C 1 119 ? 29.832  -64.204  -42.604  1.000 35.476  ? 119 LEU C CB  1 ? 
ATOM   8262  C CG  . LEU C 1 119 ? 31.184  -64.699  -43.098  1.000 34.132  ? 119 LEU C CG  1 ? 
ATOM   8263  C CD1 . LEU C 1 119 ? 31.832  -63.645  -43.967  1.000 32.916  ? 119 LEU C CD1 1 ? 
ATOM   8264  C CD2 . LEU C 1 119 ? 32.092  -65.066  -41.935  1.000 34.884  ? 119 LEU C CD2 1 ? 
ATOM   8265  N N   . TYR C 1 120 ? 26.767  -64.330  -41.385  1.000 38.222  ? 120 TYR C N   1 ? 
ATOM   8266  C CA  . TYR C 1 120 ? 25.634  -63.701  -40.657  1.000 37.556  ? 120 TYR C CA  1 ? 
ATOM   8267  C C   . TYR C 1 120 ? 24.346  -64.528  -40.805  1.000 38.370  ? 120 TYR C C   1 ? 
ATOM   8268  O O   . TYR C 1 120 ? 23.667  -64.483  -41.847  1.000 36.164  ? 120 TYR C O   1 ? 
ATOM   8269  C CB  . TYR C 1 120 ? 25.414  -62.255  -41.105  1.000 35.097  ? 120 TYR C CB  1 ? 
ATOM   8270  C CG  . TYR C 1 120 ? 24.352  -61.587  -40.280  1.000 31.828  ? 120 TYR C CG  1 ? 
ATOM   8271  C CD1 . TYR C 1 120 ? 24.621  -61.161  -38.995  1.000 30.055  ? 120 TYR C CD1 1 ? 
ATOM   8272  C CD2 . TYR C 1 120 ? 23.059  -61.486  -40.745  1.000 31.112  ? 120 TYR C CD2 1 ? 
ATOM   8273  C CE1 . TYR C 1 120 ? 23.636  -60.605  -38.204  1.000 29.775  ? 120 TYR C CE1 1 ? 
ATOM   8274  C CE2 . TYR C 1 120 ? 22.061  -60.929  -39.969  1.000 30.798  ? 120 TYR C CE2 1 ? 
ATOM   8275  C CZ  . TYR C 1 120 ? 22.348  -60.485  -38.693  1.000 29.989  ? 120 TYR C CZ  1 ? 
ATOM   8276  O OH  . TYR C 1 120 ? 21.337  -59.947  -37.945  1.000 29.344  ? 120 TYR C OH  1 ? 
ATOM   8277  N N   . HIS C 1 121 ? 23.994  -65.244  -39.741  1.000 40.781  ? 121 HIS C N   1 ? 
ATOM   8278  C CA  . HIS C 1 121 ? 22.759  -66.056  -39.665  1.000 43.171  ? 121 HIS C CA  1 ? 
ATOM   8279  C C   . HIS C 1 121 ? 21.867  -65.480  -38.565  1.000 43.043  ? 121 HIS C C   1 ? 
ATOM   8280  O O   . HIS C 1 121 ? 21.325  -66.281  -37.773  1.000 50.799  ? 121 HIS C O   1 ? 
ATOM   8281  C CB  . HIS C 1 121 ? 23.119  -67.533  -39.459  1.000 45.479  ? 121 HIS C CB  1 ? 
ATOM   8282  C CG  . HIS C 1 121 ? 22.174  -68.495  -40.097  1.000 44.787  ? 121 HIS C CG  1 ? 
ATOM   8283  N ND1 . HIS C 1 121 ? 20.845  -68.583  -39.735  1.000 44.935  ? 121 HIS C ND1 1 ? 
ATOM   8284  C CD2 . HIS C 1 121 ? 22.372  -69.425  -41.054  1.000 45.413  ? 121 HIS C CD2 1 ? 
ATOM   8285  C CE1 . HIS C 1 121 ? 20.260  -69.522  -40.450  1.000 46.601  ? 121 HIS C CE1 1 ? 
ATOM   8286  N NE2 . HIS C 1 121 ? 21.179  -70.060  -41.260  1.000 47.794  ? 121 HIS C NE2 1 ? 
ATOM   8287  N N   . TRP C 1 122 ? 21.771  -64.146  -38.497  1.000 38.210  ? 122 TRP C N   1 ? 
ATOM   8288  C CA  . TRP C 1 122 ? 20.689  -63.384  -37.808  1.000 37.434  ? 122 TRP C CA  1 ? 
ATOM   8289  C C   . TRP C 1 122 ? 21.071  -62.940  -36.389  1.000 37.700  ? 122 TRP C C   1 ? 
ATOM   8290  O O   . TRP C 1 122 ? 20.231  -62.249  -35.762  1.000 37.904  ? 122 TRP C O   1 ? 
ATOM   8291  C CB  . TRP C 1 122 ? 19.378  -64.176  -37.737  1.000 34.053  ? 122 TRP C CB  1 ? 
ATOM   8292  C CG  . TRP C 1 122 ? 18.789  -64.526  -39.058  1.000 30.367  ? 122 TRP C CG  1 ? 
ATOM   8293  C CD1 . TRP C 1 122 ? 19.334  -64.352  -40.292  1.000 28.877  ? 122 TRP C CD1 1 ? 
ATOM   8294  C CD2 . TRP C 1 122 ? 17.520  -65.151  -39.252  1.000 29.413  ? 122 TRP C CD2 1 ? 
ATOM   8295  N NE1 . TRP C 1 122 ? 18.480  -64.824  -41.247  1.000 28.862  ? 122 TRP C NE1 1 ? 
ATOM   8296  C CE2 . TRP C 1 122 ? 17.360  -65.316  -40.637  1.000 29.012  ? 122 TRP C CE2 1 ? 
ATOM   8297  C CE3 . TRP C 1 122 ? 16.510  -65.581  -38.389  1.000 29.616  ? 122 TRP C CE3 1 ? 
ATOM   8298  C CZ2 . TRP C 1 122 ? 16.227  -65.901  -41.181  1.000 29.202  ? 122 TRP C CZ2 1 ? 
ATOM   8299  C CZ3 . TRP C 1 122 ? 15.385  -66.155  -38.930  1.000 29.946  ? 122 TRP C CZ3 1 ? 
ATOM   8300  C CH2 . TRP C 1 122 ? 15.245  -66.306  -40.308  1.000 29.920  ? 122 TRP C CH2 1 ? 
ATOM   8301  N N   . ASP C 1 123 ? 22.249  -63.315  -35.886  1.000 36.731  ? 123 ASP C N   1 ? 
ATOM   8302  C CA  . ASP C 1 123 ? 22.655  -63.009  -34.488  1.000 37.923  ? 123 ASP C CA  1 ? 
ATOM   8303  C C   . ASP C 1 123 ? 23.549  -61.753  -34.478  1.000 37.775  ? 123 ASP C C   1 ? 
ATOM   8304  O O   . ASP C 1 123 ? 24.720  -61.846  -34.089  1.000 38.331  ? 123 ASP C O   1 ? 
ATOM   8305  C CB  . ASP C 1 123 ? 23.268  -64.243  -33.821  1.000 39.015  ? 123 ASP C CB  1 ? 
ATOM   8306  C CG  . ASP C 1 123 ? 24.367  -64.930  -34.615  1.000 41.309  ? 123 ASP C CG  1 ? 
ATOM   8307  O OD1 . ASP C 1 123 ? 24.610  -64.527  -35.789  1.000 44.128  ? 123 ASP C OD1 1 ? 
ATOM   8308  O OD2 . ASP C 1 123 ? 24.984  -65.860  -34.048  1.000 40.336  ? 123 ASP C OD2 1 ? 
ATOM   8309  N N   . LEU C 1 124 ? 22.998  -60.609  -34.888  1.000 36.713  ? 124 LEU C N   1 ? 
ATOM   8310  C CA  . LEU C 1 124 ? 23.639  -59.275  -34.769  1.000 36.156  ? 124 LEU C CA  1 ? 
ATOM   8311  C C   . LEU C 1 124 ? 23.898  -58.983  -33.298  1.000 37.351  ? 124 LEU C C   1 ? 
ATOM   8312  O O   . LEU C 1 124 ? 22.988  -59.110  -32.489  1.000 40.332  ? 124 LEU C O   1 ? 
ATOM   8313  C CB  . LEU C 1 124 ? 22.696  -58.218  -35.347  1.000 35.950  ? 124 LEU C CB  1 ? 
ATOM   8314  C CG  . LEU C 1 124 ? 23.177  -56.771  -35.243  1.000 35.397  ? 124 LEU C CG  1 ? 
ATOM   8315  C CD1 . LEU C 1 124 ? 24.255  -56.489  -36.281  1.000 35.213  ? 124 LEU C CD1 1 ? 
ATOM   8316  C CD2 . LEU C 1 124 ? 22.017  -55.798  -35.390  1.000 34.240  ? 124 LEU C CD2 1 ? 
ATOM   8317  N N   . PRO C 1 125 ? 25.128  -58.582  -32.902  1.000 37.324  ? 125 PRO C N   1 ? 
ATOM   8318  C CA  . PRO C 1 125 ? 25.404  -58.201  -31.519  1.000 36.420  ? 125 PRO C CA  1 ? 
ATOM   8319  C C   . PRO C 1 125 ? 24.415  -57.125  -31.068  1.000 36.201  ? 125 PRO C C   1 ? 
ATOM   8320  O O   . PRO C 1 125 ? 24.264  -56.163  -31.793  1.000 39.871  ? 125 PRO C O   1 ? 
ATOM   8321  C CB  . PRO C 1 125 ? 26.839  -57.658  -31.556  1.000 36.753  ? 125 PRO C CB  1 ? 
ATOM   8322  C CG  . PRO C 1 125 ? 27.459  -58.344  -32.747  1.000 36.929  ? 125 PRO C CG  1 ? 
ATOM   8323  C CD  . PRO C 1 125 ? 26.330  -58.523  -33.742  1.000 37.580  ? 125 PRO C CD  1 ? 
ATOM   8324  N N   . GLN C 1 126 ? 23.785  -57.321  -29.906  1.000 33.977  ? 126 GLN C N   1 ? 
ATOM   8325  C CA  . GLN C 1 126 ? 22.723  -56.435  -29.362  1.000 32.128  ? 126 GLN C CA  1 ? 
ATOM   8326  C C   . GLN C 1 126 ? 23.270  -55.020  -29.167  1.000 31.708  ? 126 GLN C C   1 ? 
ATOM   8327  O O   . GLN C 1 126 ? 22.463  -54.077  -29.188  1.000 31.417  ? 126 GLN C O   1 ? 
ATOM   8328  C CB  . GLN C 1 126 ? 22.194  -57.000  -28.046  1.000 32.095  ? 126 GLN C CB  1 ? 
ATOM   8329  C CG  . GLN C 1 126 ? 21.142  -56.143  -27.355  1.000 30.705  ? 126 GLN C CG  1 ? 
ATOM   8330  C CD  . GLN C 1 126 ? 19.900  -55.930  -28.177  1.000 28.932  ? 126 GLN C CD  1 ? 
ATOM   8331  O OE1 . GLN C 1 126 ? 19.221  -56.868  -28.572  1.000 26.771  ? 126 GLN C OE1 1 ? 
ATOM   8332  N NE2 . GLN C 1 126 ? 19.575  -54.673  -28.401  1.000 31.853  ? 126 GLN C NE2 1 ? 
ATOM   8333  N N   . LYS C 1 127 ? 24.584  -54.872  -28.993  1.000 31.598  ? 127 LYS C N   1 ? 
ATOM   8334  C CA  . LYS C 1 127 ? 25.212  -53.544  -28.808  1.000 32.326  ? 127 LYS C CA  1 ? 
ATOM   8335  C C   . LYS C 1 127 ? 25.055  -52.686  -30.067  1.000 32.600  ? 127 LYS C C   1 ? 
ATOM   8336  O O   . LYS C 1 127 ? 24.868  -51.465  -29.905  1.000 32.959  ? 127 LYS C O   1 ? 
ATOM   8337  C CB  . LYS C 1 127 ? 26.698  -53.648  -28.481  1.000 32.853  ? 127 LYS C CB  1 ? 
ATOM   8338  C CG  . LYS C 1 127 ? 27.331  -52.298  -28.165  1.000 33.890  ? 127 LYS C CG  1 ? 
ATOM   8339  C CD  . LYS C 1 127 ? 28.522  -52.372  -27.243  1.000 33.852  ? 127 LYS C CD  1 ? 
ATOM   8340  C CE  . LYS C 1 127 ? 28.644  -51.185  -26.313  1.000 33.061  ? 127 LYS C CE  1 ? 
ATOM   8341  N NZ  . LYS C 1 127 ? 29.340  -51.563  -25.062  1.000 32.368  ? 127 LYS C NZ  1 ? 
ATOM   8342  N N   . LEU C 1 128 ? 25.158  -53.276  -31.265  1.000 32.437  ? 128 LEU C N   1 ? 
ATOM   8343  C CA  . LEU C 1 128 ? 24.962  -52.541  -32.548  1.000 32.784  ? 128 LEU C CA  1 ? 
ATOM   8344  C C   . LEU C 1 128 ? 23.487  -52.161  -32.707  1.000 32.805  ? 128 LEU C C   1 ? 
ATOM   8345  O O   . LEU C 1 128 ? 23.211  -51.104  -33.303  1.000 31.253  ? 128 LEU C O   1 ? 
ATOM   8346  C CB  . LEU C 1 128 ? 25.414  -53.387  -33.741  1.000 32.772  ? 128 LEU C CB  1 ? 
ATOM   8347  C CG  . LEU C 1 128 ? 26.868  -53.853  -33.740  1.000 33.944  ? 128 LEU C CG  1 ? 
ATOM   8348  C CD1 . LEU C 1 128 ? 27.307  -54.170  -35.153  1.000 34.534  ? 128 LEU C CD1 1 ? 
ATOM   8349  C CD2 . LEU C 1 128 ? 27.815  -52.823  -33.129  1.000 34.482  ? 128 LEU C CD2 1 ? 
ATOM   8350  N N   . GLN C 1 129 ? 22.581  -52.994  -32.189  1.000 33.597  ? 129 GLN C N   1 ? 
ATOM   8351  C CA  . GLN C 1 129 ? 21.116  -52.765  -32.256  1.000 33.221  ? 129 GLN C CA  1 ? 
ATOM   8352  C C   . GLN C 1 129 ? 20.743  -51.542  -31.423  1.000 31.664  ? 129 GLN C C   1 ? 
ATOM   8353  O O   . GLN C 1 129 ? 19.754  -50.893  -31.759  1.000 32.089  ? 129 GLN C O   1 ? 
ATOM   8354  C CB  . GLN C 1 129 ? 20.344  -53.989  -31.768  1.000 34.314  ? 129 GLN C CB  1 ? 
ATOM   8355  C CG  . GLN C 1 129 ? 18.849  -53.897  -32.040  1.000 35.302  ? 129 GLN C CG  1 ? 
ATOM   8356  C CD  . GLN C 1 129 ? 18.547  -53.542  -33.479  1.000 35.121  ? 129 GLN C CD  1 ? 
ATOM   8357  O OE1 . GLN C 1 129 ? 19.188  -54.031  -34.410  1.000 35.300  ? 129 GLN C OE1 1 ? 
ATOM   8358  N NE2 . GLN C 1 129 ? 17.571  -52.671  -33.673  1.000 34.141  ? 129 GLN C NE2 1 ? 
ATOM   8359  N N   . ASP C 1 130 ? 21.507  -51.260  -30.370  1.000 31.452  ? 130 ASP C N   1 ? 
ATOM   8360  C CA  . ASP C 1 130 ? 21.297  -50.088  -29.479  1.000 30.707  ? 130 ASP C CA  1 ? 
ATOM   8361  C C   . ASP C 1 130 ? 21.727  -48.799  -30.202  1.000 32.241  ? 130 ASP C C   1 ? 
ATOM   8362  O O   . ASP C 1 130 ? 21.241  -47.728  -29.804  1.000 32.940  ? 130 ASP C O   1 ? 
ATOM   8363  C CB  . ASP C 1 130 ? 21.993  -50.303  -28.132  1.000 28.678  ? 130 ASP C CB  1 ? 
ATOM   8364  C CG  . ASP C 1 130 ? 21.445  -51.483  -27.330  1.000 27.041  ? 130 ASP C CG  1 ? 
ATOM   8365  O OD1 . ASP C 1 130 ? 20.249  -51.474  -26.985  1.000 24.520  ? 130 ASP C OD1 1 ? 
ATOM   8366  O OD2 . ASP C 1 130 ? 22.221  -52.407  -27.050  1.000 26.207  ? 130 ASP C OD2 1 ? 
ATOM   8367  N N   . LYS C 1 131 ? 22.590  -48.885  -31.225  1.000 33.701  ? 131 LYS C N   1 ? 
ATOM   8368  C CA  . LYS C 1 131 ? 22.994  -47.736  -32.089  1.000 33.961  ? 131 LYS C CA  1 ? 
ATOM   8369  C C   . LYS C 1 131 ? 22.272  -47.829  -33.441  1.000 34.426  ? 131 LYS C C   1 ? 
ATOM   8370  O O   . LYS C 1 131 ? 22.832  -47.321  -34.442  1.000 34.179  ? 131 LYS C O   1 ? 
ATOM   8371  C CB  . LYS C 1 131 ? 24.509  -47.697  -32.330  1.000 34.644  ? 131 LYS C CB  1 ? 
ATOM   8372  C CG  . LYS C 1 131 ? 25.387  -47.539  -31.094  1.000 34.658  ? 131 LYS C CG  1 ? 
ATOM   8373  C CD  . LYS C 1 131 ? 26.874  -47.741  -31.375  1.000 34.348  ? 131 LYS C CD  1 ? 
ATOM   8374  C CE  . LYS C 1 131 ? 27.737  -47.675  -30.131  1.000 33.043  ? 131 LYS C CE  1 ? 
ATOM   8375  N NZ  . LYS C 1 131 ? 29.181  -47.762  -30.450  1.000 31.781  ? 131 LYS C NZ  1 ? 
ATOM   8376  N N   . GLY C 1 132 ? 21.091  -48.466  -33.476  1.000 33.316  ? 132 GLY C N   1 ? 
ATOM   8377  C CA  . GLY C 1 132 ? 20.199  -48.488  -34.653  1.000 32.074  ? 132 GLY C CA  1 ? 
ATOM   8378  C C   . GLY C 1 132 ? 20.206  -49.806  -35.409  1.000 30.178  ? 132 GLY C C   1 ? 
ATOM   8379  O O   . GLY C 1 132 ? 19.318  -49.977  -36.249  1.000 30.337  ? 132 GLY C O   1 ? 
ATOM   8380  N N   . GLY C 1 133 ? 21.169  -50.693  -35.145  1.000 28.884  ? 133 GLY C N   1 ? 
ATOM   8381  C CA  . GLY C 1 133 ? 21.316  -51.983  -35.844  1.000 27.943  ? 133 GLY C CA  1 ? 
ATOM   8382  C C   . GLY C 1 133 ? 21.574  -51.779  -37.320  1.000 27.383  ? 133 GLY C C   1 ? 
ATOM   8383  O O   . GLY C 1 133 ? 22.274  -50.828  -37.654  1.000 27.632  ? 133 GLY C O   1 ? 
ATOM   8384  N N   . TRP C 1 134 ? 20.977  -52.612  -38.172  1.000 28.082  ? 134 TRP C N   1 ? 
ATOM   8385  C CA  . TRP C 1 134 ? 21.163  -52.611  -39.649  1.000 28.250  ? 134 TRP C CA  1 ? 
ATOM   8386  C C   . TRP C 1 134 ? 20.670  -51.310  -40.294  1.000 28.410  ? 134 TRP C C   1 ? 
ATOM   8387  O O   . TRP C 1 134 ? 21.091  -51.050  -41.436  1.000 27.895  ? 134 TRP C O   1 ? 
ATOM   8388  C CB  . TRP C 1 134 ? 20.483  -53.830  -40.274  1.000 27.721  ? 134 TRP C CB  1 ? 
ATOM   8389  C CG  . TRP C 1 134 ? 21.230  -55.096  -40.004  1.000 27.071  ? 134 TRP C CG  1 ? 
ATOM   8390  C CD1 . TRP C 1 134 ? 20.856  -56.125  -39.190  1.000 25.930  ? 134 TRP C CD1 1 ? 
ATOM   8391  C CD2 . TRP C 1 134 ? 22.523  -55.445  -40.526  1.000 26.565  ? 134 TRP C CD2 1 ? 
ATOM   8392  N NE1 . TRP C 1 134 ? 21.825  -57.091  -39.179  1.000 25.014  ? 134 TRP C NE1 1 ? 
ATOM   8393  C CE2 . TRP C 1 134 ? 22.859  -56.706  -39.986  1.000 25.707  ? 134 TRP C CE2 1 ? 
ATOM   8394  C CE3 . TRP C 1 134 ? 23.425  -54.813  -41.390  1.000 26.082  ? 134 TRP C CE3 1 ? 
ATOM   8395  C CZ2 . TRP C 1 134 ? 24.059  -57.349  -40.290  1.000 25.367  ? 134 TRP C CZ2 1 ? 
ATOM   8396  C CZ3 . TRP C 1 134 ? 24.611  -55.445  -41.688  1.000 25.973  ? 134 TRP C CZ3 1 ? 
ATOM   8397  C CH2 . TRP C 1 134 ? 24.920  -56.697  -41.146  1.000 26.117  ? 134 TRP C CH2 1 ? 
ATOM   8398  N N   . LYS C 1 135 ? 19.825  -50.533  -39.605  1.000 30.216  ? 135 LYS C N   1 ? 
ATOM   8399  C CA  . LYS C 1 135 ? 19.348  -49.193  -40.064  1.000 32.516  ? 135 LYS C CA  1 ? 
ATOM   8400  C C   . LYS C 1 135 ? 20.502  -48.174  -40.032  1.000 32.024  ? 135 LYS C C   1 ? 
ATOM   8401  O O   . LYS C 1 135 ? 20.557  -47.296  -40.903  1.000 31.763  ? 135 LYS C O   1 ? 
ATOM   8402  C CB  . LYS C 1 135 ? 18.175  -48.687  -39.211  1.000 32.300  ? 135 LYS C CB  1 ? 
ATOM   8403  C CG  . LYS C 1 135 ? 17.501  -47.428  -39.745  1.000 32.063  ? 135 LYS C CG  1 ? 
ATOM   8404  C CD  . LYS C 1 135 ? 18.064  -46.128  -39.205  1.000 32.714  ? 135 LYS C CD  1 ? 
ATOM   8405  C CE  . LYS C 1 135 ? 17.200  -44.940  -39.566  1.000 31.898  ? 135 LYS C CE  1 ? 
ATOM   8406  N NZ  . LYS C 1 135 ? 17.745  -43.674  -39.030  1.000 31.216  ? 135 LYS C NZ  1 ? 
ATOM   8407  N N   . ASN C 1 136 ? 21.370  -48.244  -39.031  1.000 31.226  ? 136 ASN C N   1 ? 
ATOM   8408  C CA  . ASN C 1 136 ? 22.614  -47.446  -39.008  1.000 31.636  ? 136 ASN C CA  1 ? 
ATOM   8409  C C   . ASN C 1 136 ? 23.595  -48.102  -39.982  1.000 32.647  ? 136 ASN C C   1 ? 
ATOM   8410  O O   . ASN C 1 136 ? 24.020  -49.235  -39.730  1.000 34.083  ? 136 ASN C O   1 ? 
ATOM   8411  C CB  . ASN C 1 136 ? 23.170  -47.320  -37.591  1.000 31.487  ? 136 ASN C CB  1 ? 
ATOM   8412  C CG  . ASN C 1 136 ? 24.458  -46.529  -37.536  1.000 29.985  ? 136 ASN C CG  1 ? 
ATOM   8413  O OD1 . ASN C 1 136 ? 24.965  -46.082  -38.562  1.000 27.859  ? 136 ASN C OD1 1 ? 
ATOM   8414  N ND2 . ASN C 1 136 ? 25.001  -46.364  -36.341  1.000 30.449  ? 136 ASN C ND2 1 ? 
ATOM   8415  N N   . ARG C 1 137 ? 23.930  -47.400  -41.057  1.000 33.981  ? 137 ARG C N   1 ? 
ATOM   8416  C CA  . ARG C 1 137 ? 24.823  -47.867  -42.145  1.000 35.630  ? 137 ARG C CA  1 ? 
ATOM   8417  C C   . ARG C 1 137 ? 26.191  -48.282  -41.599  1.000 37.707  ? 137 ARG C C   1 ? 
ATOM   8418  O O   . ARG C 1 137 ? 26.859  -49.091  -42.275  1.000 36.201  ? 137 ARG C O   1 ? 
ATOM   8419  C CB  . ARG C 1 137 ? 25.006  -46.737  -43.154  1.000 36.071  ? 137 ARG C CB  1 ? 
ATOM   8420  C CG  . ARG C 1 137 ? 25.893  -47.082  -44.338  1.000 36.686  ? 137 ARG C CG  1 ? 
ATOM   8421  C CD  . ARG C 1 137 ? 25.951  -45.873  -45.239  1.000 36.224  ? 137 ARG C CD  1 ? 
ATOM   8422  N NE  . ARG C 1 137 ? 26.794  -46.018  -46.415  1.000 34.638  ? 137 ARG C NE  1 ? 
ATOM   8423  C CZ  . ARG C 1 137 ? 26.361  -46.282  -47.640  1.000 33.682  ? 137 ARG C CZ  1 ? 
ATOM   8424  N NH1 . ARG C 1 137 ? 25.078  -46.483  -47.879  1.000 33.968  ? 137 ARG C NH1 1 ? 
ATOM   8425  N NH2 . ARG C 1 137 ? 27.223  -46.349  -48.632  1.000 33.871  ? 137 ARG C NH2 1 ? 
ATOM   8426  N N   . ASP C 1 138 ? 26.605  -47.722  -40.455  1.000 40.395  ? 138 ASP C N   1 ? 
ATOM   8427  C CA  . ASP C 1 138 ? 27.894  -48.052  -39.789  1.000 42.138  ? 138 ASP C CA  1 ? 
ATOM   8428  C C   . ASP C 1 138 ? 28.013  -49.579  -39.659  1.000 44.065  ? 138 ASP C C   1 ? 
ATOM   8429  O O   . ASP C 1 138 ? 29.083  -50.120  -40.037  1.000 45.968  ? 138 ASP C O   1 ? 
ATOM   8430  C CB  . ASP C 1 138 ? 28.029  -47.353  -38.430  1.000 42.290  ? 138 ASP C CB  1 ? 
ATOM   8431  C CG  . ASP C 1 138 ? 28.339  -45.864  -38.478  1.000 42.097  ? 138 ASP C CG  1 ? 
ATOM   8432  O OD1 . ASP C 1 138 ? 28.526  -45.333  -39.587  1.000 44.135  ? 138 ASP C OD1 1 ? 
ATOM   8433  O OD2 . ASP C 1 138 ? 28.410  -45.252  -37.392  1.000 40.805  ? 138 ASP C OD2 1 ? 
ATOM   8434  N N   . THR C 1 139 ? 26.950  -50.245  -39.182  1.000 43.534  ? 139 THR C N   1 ? 
ATOM   8435  C CA  . THR C 1 139 ? 26.863  -51.720  -38.977  1.000 43.918  ? 139 THR C CA  1 ? 
ATOM   8436  C C   . THR C 1 139 ? 27.458  -52.481  -40.170  1.000 44.524  ? 139 THR C C   1 ? 
ATOM   8437  O O   . THR C 1 139 ? 28.053  -53.555  -39.940  1.000 42.939  ? 139 THR C O   1 ? 
ATOM   8438  C CB  . THR C 1 139 ? 25.412  -52.180  -38.788  1.000 45.212  ? 139 THR C CB  1 ? 
ATOM   8439  O OG1 . THR C 1 139 ? 24.802  -51.309  -37.838  1.000 44.243  ? 139 THR C OG1 1 ? 
ATOM   8440  C CG2 . THR C 1 139 ? 25.289  -53.619  -38.329  1.000 45.196  ? 139 THR C CG2 1 ? 
ATOM   8441  N N   . THR C 1 140 ? 27.255  -51.966  -41.391  1.000 44.617  ? 140 THR C N   1 ? 
ATOM   8442  C CA  . THR C 1 140 ? 27.737  -52.558  -42.671  1.000 41.726  ? 140 THR C CA  1 ? 
ATOM   8443  C C   . THR C 1 140 ? 29.274  -52.596  -42.649  1.000 40.623  ? 140 THR C C   1 ? 
ATOM   8444  O O   . THR C 1 140 ? 29.847  -53.609  -43.120  1.000 39.656  ? 140 THR C O   1 ? 
ATOM   8445  C CB  . THR C 1 140 ? 27.159  -51.801  -43.877  1.000 40.389  ? 140 THR C CB  1 ? 
ATOM   8446  O OG1 . THR C 1 140 ? 27.718  -50.488  -43.949  1.000 37.014  ? 140 THR C OG1 1 ? 
ATOM   8447  C CG2 . THR C 1 140 ? 25.649  -51.701  -43.829  1.000 40.058  ? 140 THR C CG2 1 ? 
ATOM   8448  N N   . ASP C 1 141 ? 29.903  -51.549  -42.095  1.000 37.295  ? 141 ASP C N   1 ? 
ATOM   8449  C CA  . ASP C 1 141 ? 31.371  -51.448  -41.920  1.000 33.986  ? 141 ASP C CA  1 ? 
ATOM   8450  C C   . ASP C 1 141 ? 31.838  -52.458  -40.880  1.000 35.807  ? 141 ASP C C   1 ? 
ATOM   8451  O O   . ASP C 1 141 ? 32.776  -53.200  -41.189  1.000 38.622  ? 141 ASP C O   1 ? 
ATOM   8452  C CB  . ASP C 1 141 ? 31.806  -50.062  -41.473  1.000 31.319  ? 141 ASP C CB  1 ? 
ATOM   8453  C CG  . ASP C 1 141 ? 31.913  -49.073  -42.607  1.000 29.153  ? 141 ASP C CG  1 ? 
ATOM   8454  O OD1 . ASP C 1 141 ? 32.190  -49.504  -43.733  1.000 27.412  ? 141 ASP C OD1 1 ? 
ATOM   8455  O OD2 . ASP C 1 141 ? 31.749  -47.883  -42.334  1.000 28.281  ? 141 ASP C OD2 1 ? 
ATOM   8456  N N   . TYR C 1 142 ? 31.211  -52.474  -39.701  1.000 37.837  ? 142 TYR C N   1 ? 
ATOM   8457  C CA  . TYR C 1 142 ? 31.526  -53.422  -38.592  1.000 38.878  ? 142 TYR C CA  1 ? 
ATOM   8458  C C   . TYR C 1 142 ? 31.437  -54.876  -39.101  1.000 37.175  ? 142 TYR C C   1 ? 
ATOM   8459  O O   . TYR C 1 142 ? 32.262  -55.722  -38.688  1.000 33.701  ? 142 TYR C O   1 ? 
ATOM   8460  C CB  . TYR C 1 142 ? 30.606  -53.203  -37.377  1.000 40.087  ? 142 TYR C CB  1 ? 
ATOM   8461  C CG  . TYR C 1 142 ? 30.629  -51.816  -36.776  1.000 39.248  ? 142 TYR C CG  1 ? 
ATOM   8462  C CD1 . TYR C 1 142 ? 31.824  -51.147  -36.576  1.000 38.286  ? 142 TYR C CD1 1 ? 
ATOM   8463  C CD2 . TYR C 1 142 ? 29.455  -51.173  -36.401  1.000 38.174  ? 142 TYR C CD2 1 ? 
ATOM   8464  C CE1 . TYR C 1 142 ? 31.853  -49.870  -36.040  1.000 37.793  ? 142 TYR C CE1 1 ? 
ATOM   8465  C CE2 . TYR C 1 142 ? 29.466  -49.898  -35.863  1.000 36.612  ? 142 TYR C CE2 1 ? 
ATOM   8466  C CZ  . TYR C 1 142 ? 30.670  -49.247  -35.685  1.000 36.875  ? 142 TYR C CZ  1 ? 
ATOM   8467  O OH  . TYR C 1 142 ? 30.662  -47.992  -35.163  1.000 38.017  ? 142 TYR C OH  1 ? 
ATOM   8468  N N   . PHE C 1 143 ? 30.452  -55.166  -39.963  1.000 37.457  ? 143 PHE C N   1 ? 
ATOM   8469  C CA  . PHE C 1 143 ? 30.215  -56.513  -40.547  1.000 36.981  ? 143 PHE C CA  1 ? 
ATOM   8470  C C   . PHE C 1 143 ? 31.413  -56.917  -41.402  1.000 36.964  ? 143 PHE C C   1 ? 
ATOM   8471  O O   . PHE C 1 143 ? 31.703  -58.118  -41.492  1.000 37.092  ? 143 PHE C O   1 ? 
ATOM   8472  C CB  . PHE C 1 143 ? 28.952  -56.578  -41.413  1.000 35.536  ? 143 PHE C CB  1 ? 
ATOM   8473  C CG  . PHE C 1 143 ? 28.761  -57.921  -42.077  1.000 32.883  ? 143 PHE C CG  1 ? 
ATOM   8474  C CD1 . PHE C 1 143 ? 28.602  -59.066  -41.314  1.000 31.315  ? 143 PHE C CD1 1 ? 
ATOM   8475  C CD2 . PHE C 1 143 ? 28.798  -58.046  -43.455  1.000 31.238  ? 143 PHE C CD2 1 ? 
ATOM   8476  C CE1 . PHE C 1 143 ? 28.452  -60.302  -41.914  1.000 30.718  ? 143 PHE C CE1 1 ? 
ATOM   8477  C CE2 . PHE C 1 143 ? 28.650  -59.283  -44.054  1.000 30.924  ? 143 PHE C CE2 1 ? 
ATOM   8478  C CZ  . PHE C 1 143 ? 28.474  -60.406  -43.282  1.000 31.202  ? 143 PHE C CZ  1 ? 
ATOM   8479  N N   . THR C 1 144 ? 32.037  -55.940  -42.057  1.000 37.375  ? 144 THR C N   1 ? 
ATOM   8480  C CA  . THR C 1 144 ? 33.278  -56.128  -42.842  1.000 37.405  ? 144 THR C CA  1 ? 
ATOM   8481  C C   . THR C 1 144 ? 34.418  -56.448  -41.865  1.000 38.799  ? 144 THR C C   1 ? 
ATOM   8482  O O   . THR C 1 144 ? 35.153  -57.422  -42.131  1.000 38.214  ? 144 THR C O   1 ? 
ATOM   8483  C CB  . THR C 1 144 ? 33.541  -54.910  -43.734  1.000 36.844  ? 144 THR C CB  1 ? 
ATOM   8484  O OG1 . THR C 1 144 ? 32.312  -54.596  -44.392  1.000 35.783  ? 144 THR C OG1 1 ? 
ATOM   8485  C CG2 . THR C 1 144 ? 34.639  -55.154  -44.745  1.000 36.779  ? 144 THR C CG2 1 ? 
ATOM   8486  N N   . GLU C 1 145 ? 34.536  -55.685  -40.768  1.000 38.917  ? 145 GLU C N   1 ? 
ATOM   8487  C CA  . GLU C 1 145 ? 35.611  -55.844  -39.751  1.000 38.834  ? 145 GLU C CA  1 ? 
ATOM   8488  C C   . GLU C 1 145 ? 35.672  -57.304  -39.297  1.000 39.755  ? 145 GLU C C   1 ? 
ATOM   8489  O O   . GLU C 1 145 ? 36.736  -57.920  -39.445  1.000 41.890  ? 145 GLU C O   1 ? 
ATOM   8490  C CB  . GLU C 1 145 ? 35.363  -54.966  -38.529  1.000 39.123  ? 145 GLU C CB  1 ? 
ATOM   8491  C CG  . GLU C 1 145 ? 35.529  -53.487  -38.792  1.000 39.327  ? 145 GLU C CG  1 ? 
ATOM   8492  C CD  . GLU C 1 145 ? 35.228  -52.600  -37.598  1.000 39.007  ? 145 GLU C CD  1 ? 
ATOM   8493  O OE1 . GLU C 1 145 ? 34.605  -53.087  -36.624  1.000 37.966  ? 145 GLU C OE1 1 ? 
ATOM   8494  O OE2 . GLU C 1 145 ? 35.635  -51.426  -37.644  1.000 39.268  ? 145 GLU C OE2 1 ? 
ATOM   8495  N N   . TYR C 1 146 ? 34.565  -57.807  -38.747  1.000 39.608  ? 146 TYR C N   1 ? 
ATOM   8496  C CA  . TYR C 1 146 ? 34.369  -59.213  -38.304  1.000 37.746  ? 146 TYR C CA  1 ? 
ATOM   8497  C C   . TYR C 1 146 ? 34.757  -60.159  -39.453  1.000 38.257  ? 146 TYR C C   1 ? 
ATOM   8498  O O   . TYR C 1 146 ? 35.563  -61.077  -39.211  1.000 36.208  ? 146 TYR C O   1 ? 
ATOM   8499  C CB  . TYR C 1 146 ? 32.943  -59.350  -37.755  1.000 36.745  ? 146 TYR C CB  1 ? 
ATOM   8500  C CG  . TYR C 1 146 ? 32.240  -60.672  -37.950  1.000 36.115  ? 146 TYR C CG  1 ? 
ATOM   8501  C CD1 . TYR C 1 146 ? 32.663  -61.827  -37.303  1.000 35.538  ? 146 TYR C CD1 1 ? 
ATOM   8502  C CD2 . TYR C 1 146 ? 31.101  -60.754  -38.736  1.000 34.795  ? 146 TYR C CD2 1 ? 
ATOM   8503  C CE1 . TYR C 1 146 ? 32.004  -63.035  -37.471  1.000 33.415  ? 146 TYR C CE1 1 ? 
ATOM   8504  C CE2 . TYR C 1 146 ? 30.428  -61.952  -38.909  1.000 34.074  ? 146 TYR C CE2 1 ? 
ATOM   8505  C CZ  . TYR C 1 146 ? 30.879  -63.094  -38.274  1.000 32.762  ? 146 TYR C CZ  1 ? 
ATOM   8506  O OH  . TYR C 1 146 ? 30.208  -64.263  -38.448  1.000 31.575  ? 146 TYR C OH  1 ? 
ATOM   8507  N N   . SER C 1 147 ? 34.242  -59.908  -40.666  1.000 41.841  ? 147 SER C N   1 ? 
ATOM   8508  C CA  . SER C 1 147 ? 34.474  -60.712  -41.901  1.000 42.475  ? 147 SER C CA  1 ? 
ATOM   8509  C C   . SER C 1 147 ? 35.981  -60.816  -42.154  1.000 43.376  ? 147 SER C C   1 ? 
ATOM   8510  O O   . SER C 1 147 ? 36.460  -61.911  -42.476  1.000 40.139  ? 147 SER C O   1 ? 
ATOM   8511  C CB  . SER C 1 147 ? 33.757  -60.127  -43.116  1.000 42.384  ? 147 SER C CB  1 ? 
ATOM   8512  O OG  . SER C 1 147 ? 32.336  -60.192  -43.001  1.000 39.633  ? 147 SER C OG  1 ? 
ATOM   8513  N N   . GLU C 1 148 ? 36.686  -59.693  -42.000  1.000 48.360  ? 148 GLU C N   1 ? 
ATOM   8514  C CA  . GLU C 1 148 ? 38.164  -59.581  -42.130  1.000 49.890  ? 148 GLU C CA  1 ? 
ATOM   8515  C C   . GLU C 1 148 ? 38.843  -60.593  -41.206  1.000 48.724  ? 148 GLU C C   1 ? 
ATOM   8516  O O   . GLU C 1 148 ? 39.699  -61.340  -41.687  1.000 47.265  ? 148 GLU C O   1 ? 
ATOM   8517  C CB  . GLU C 1 148 ? 38.637  -58.167  -41.773  1.000 51.233  ? 148 GLU C CB  1 ? 
ATOM   8518  C CG  . GLU C 1 148 ? 40.075  -57.883  -42.167  1.000 51.775  ? 148 GLU C CG  1 ? 
ATOM   8519  C CD  . GLU C 1 148 ? 40.435  -56.408  -42.245  1.000 51.200  ? 148 GLU C CD  1 ? 
ATOM   8520  O OE1 . GLU C 1 148 ? 39.579  -55.560  -41.910  1.000 49.097  ? 148 GLU C OE1 1 ? 
ATOM   8521  O OE2 . GLU C 1 148 ? 41.573  -56.110  -42.646  1.000 52.720  ? 148 GLU C OE2 1 ? 
ATOM   8522  N N   . VAL C 1 149 ? 38.474  -60.579  -39.923  1.000 51.676  ? 149 VAL C N   1 ? 
ATOM   8523  C CA  . VAL C 1 149 ? 39.084  -61.417  -38.849  1.000 53.546  ? 149 VAL C CA  1 ? 
ATOM   8524  C C   . VAL C 1 149 ? 38.940  -62.888  -39.241  1.000 55.199  ? 149 VAL C C   1 ? 
ATOM   8525  O O   . VAL C 1 149 ? 39.940  -63.624  -39.126  1.000 53.727  ? 149 VAL C O   1 ? 
ATOM   8526  C CB  . VAL C 1 149 ? 38.440  -61.190  -37.465  1.000 54.726  ? 149 VAL C CB  1 ? 
ATOM   8527  C CG1 . VAL C 1 149 ? 39.164  -61.982  -36.383  1.000 55.124  ? 149 VAL C CG1 1 ? 
ATOM   8528  C CG2 . VAL C 1 149 ? 38.356  -59.721  -37.079  1.000 53.854  ? 149 VAL C CG2 1 ? 
ATOM   8529  N N   . ILE C 1 150 ? 37.727  -63.294  -39.643  1.000 57.432  ? 150 ILE C N   1 ? 
ATOM   8530  C CA  . ILE C 1 150 ? 37.376  -64.710  -39.977  1.000 58.164  ? 150 ILE C CA  1 ? 
ATOM   8531  C C   . ILE C 1 150 ? 38.240  -65.169  -41.159  1.000 60.537  ? 150 ILE C C   1 ? 
ATOM   8532  O O   . ILE C 1 150 ? 38.764  -66.307  -41.083  1.000 61.507  ? 150 ILE C O   1 ? 
ATOM   8533  C CB  . ILE C 1 150 ? 35.868  -64.884  -40.277  1.000 57.853  ? 150 ILE C CB  1 ? 
ATOM   8534  C CG1 . ILE C 1 150 ? 34.978  -64.616  -39.061  1.000 55.908  ? 150 ILE C CG1 1 ? 
ATOM   8535  C CG2 . ILE C 1 150 ? 35.587  -66.261  -40.851  1.000 57.614  ? 150 ILE C CG2 1 ? 
ATOM   8536  C CD1 . ILE C 1 150 ? 35.303  -65.461  -37.857  1.000 54.978  ? 150 ILE C CD1 1 ? 
ATOM   8537  N N   . PHE C 1 151 ? 38.363  -64.322  -42.197  1.000 62.065  ? 151 PHE C N   1 ? 
ATOM   8538  C CA  . PHE C 1 151 ? 39.105  -64.586  -43.466  1.000 56.731  ? 151 PHE C CA  1 ? 
ATOM   8539  C C   . PHE C 1 151 ? 40.608  -64.724  -43.193  1.000 52.868  ? 151 PHE C C   1 ? 
ATOM   8540  O O   . PHE C 1 151 ? 41.218  -65.638  -43.755  1.000 51.024  ? 151 PHE C O   1 ? 
ATOM   8541  C CB  . PHE C 1 151 ? 38.880  -63.477  -44.500  1.000 56.008  ? 151 PHE C CB  1 ? 
ATOM   8542  C CG  . PHE C 1 151 ? 37.480  -63.347  -45.055  1.000 53.889  ? 151 PHE C CG  1 ? 
ATOM   8543  C CD1 . PHE C 1 151 ? 36.596  -64.414  -45.042  1.000 50.696  ? 151 PHE C CD1 1 ? 
ATOM   8544  C CD2 . PHE C 1 151 ? 37.060  -62.152  -45.625  1.000 53.219  ? 151 PHE C CD2 1 ? 
ATOM   8545  C CE1 . PHE C 1 151 ? 35.321  -64.274  -45.564  1.000 51.208  ? 151 PHE C CE1 1 ? 
ATOM   8546  C CE2 . PHE C 1 151 ? 35.786  -62.016  -46.148  1.000 49.661  ? 151 PHE C CE2 1 ? 
ATOM   8547  C CZ  . PHE C 1 151 ? 34.920  -63.079  -46.116  1.000 50.642  ? 151 PHE C CZ  1 ? 
ATOM   8548  N N   . LYS C 1 152 ? 41.184  -63.840  -42.373  1.000 51.085  ? 152 LYS C N   1 ? 
ATOM   8549  C CA  . LYS C 1 152 ? 42.599  -63.941  -41.930  1.000 51.401  ? 152 LYS C CA  1 ? 
ATOM   8550  C C   . LYS C 1 152 ? 42.847  -65.352  -41.383  1.000 50.410  ? 152 LYS C C   1 ? 
ATOM   8551  O O   . LYS C 1 152 ? 43.754  -66.040  -41.887  1.000 50.136  ? 152 LYS C O   1 ? 
ATOM   8552  C CB  . LYS C 1 152 ? 42.936  -62.884  -40.873  1.000 51.719  ? 152 LYS C CB  1 ? 
ATOM   8553  C CG  . LYS C 1 152 ? 42.977  -61.447  -41.376  1.000 52.138  ? 152 LYS C CG  1 ? 
ATOM   8554  C CD  . LYS C 1 152 ? 44.118  -60.644  -40.788  1.000 51.025  ? 152 LYS C CD  1 ? 
ATOM   8555  C CE  . LYS C 1 152 ? 43.891  -59.154  -40.872  1.000 49.255  ? 152 LYS C CE  1 ? 
ATOM   8556  N NZ  . LYS C 1 152 ? 45.143  -58.428  -40.576  1.000 48.597  ? 152 LYS C NZ  1 ? 
ATOM   8557  N N   . ASN C 1 153 ? 42.044  -65.772  -40.405  1.000 51.156  ? 153 ASN C N   1 ? 
ATOM   8558  C CA  . ASN C 1 153 ? 42.211  -67.061  -39.681  1.000 50.989  ? 153 ASN C CA  1 ? 
ATOM   8559  C C   . ASN C 1 153 ? 41.802  -68.220  -40.593  1.000 52.303  ? 153 ASN C C   1 ? 
ATOM   8560  O O   . ASN C 1 153 ? 42.643  -69.104  -40.821  1.000 50.545  ? 153 ASN C O   1 ? 
ATOM   8561  C CB  . ASN C 1 153 ? 41.398  -67.119  -38.382  1.000 47.624  ? 153 ASN C CB  1 ? 
ATOM   8562  C CG  . ASN C 1 153 ? 41.954  -66.244  -37.279  1.000 42.858  ? 153 ASN C CG  1 ? 
ATOM   8563  O OD1 . ASN C 1 153 ? 42.465  -66.749  -36.285  1.000 37.855  ? 153 ASN C OD1 1 ? 
ATOM   8564  N ND2 . ASN C 1 153 ? 41.852  -64.935  -37.437  1.000 41.598  ? 153 ASN C ND2 1 ? 
ATOM   8565  N N   . LEU C 1 154 ? 40.556  -68.202  -41.082  1.000 55.183  ? 154 LEU C N   1 ? 
ATOM   8566  C CA  . LEU C 1 154 ? 39.894  -69.378  -41.706  1.000 56.176  ? 154 LEU C CA  1 ? 
ATOM   8567  C C   . LEU C 1 154 ? 39.707  -69.198  -43.221  1.000 55.828  ? 154 LEU C C   1 ? 
ATOM   8568  O O   . LEU C 1 154 ? 39.100  -70.094  -43.834  1.000 60.686  ? 154 LEU C O   1 ? 
ATOM   8569  C CB  . LEU C 1 154 ? 38.547  -69.620  -41.016  1.000 55.630  ? 154 LEU C CB  1 ? 
ATOM   8570  C CG  . LEU C 1 154 ? 38.593  -69.824  -39.502  1.000 54.910  ? 154 LEU C CG  1 ? 
ATOM   8571  C CD1 . LEU C 1 154 ? 37.205  -70.150  -38.973  1.000 55.350  ? 154 LEU C CD1 1 ? 
ATOM   8572  C CD2 . LEU C 1 154 ? 39.578  -70.916  -39.116  1.000 53.339  ? 154 LEU C CD2 1 ? 
ATOM   8573  N N   . GLY C 1 155 ? 40.215  -68.116  -43.813  1.000 51.606  ? 155 GLY C N   1 ? 
ATOM   8574  C CA  . GLY C 1 155 ? 40.052  -67.813  -45.248  1.000 51.581  ? 155 GLY C CA  1 ? 
ATOM   8575  C C   . GLY C 1 155 ? 40.254  -69.022  -46.143  1.000 50.523  ? 155 GLY C C   1 ? 
ATOM   8576  O O   . GLY C 1 155 ? 39.255  -69.553  -46.639  1.000 48.377  ? 155 GLY C O   1 ? 
ATOM   8577  N N   . ASP C 1 156 ? 41.514  -69.404  -46.368  1.000 54.107  ? 156 ASP C N   1 ? 
ATOM   8578  C CA  . ASP C 1 156 ? 41.949  -70.376  -47.410  1.000 58.953  ? 156 ASP C CA  1 ? 
ATOM   8579  C C   . ASP C 1 156 ? 41.400  -71.782  -47.147  1.000 59.741  ? 156 ASP C C   1 ? 
ATOM   8580  O O   . ASP C 1 156 ? 40.970  -72.437  -48.119  1.000 62.062  ? 156 ASP C O   1 ? 
ATOM   8581  C CB  . ASP C 1 156 ? 43.474  -70.458  -47.476  1.000 60.359  ? 156 ASP C CB  1 ? 
ATOM   8582  C CG  . ASP C 1 156 ? 44.141  -69.134  -47.786  1.000 62.184  ? 156 ASP C CG  1 ? 
ATOM   8583  O OD1 . ASP C 1 156 ? 43.442  -68.215  -48.271  1.000 63.740  ? 156 ASP C OD1 1 ? 
ATOM   8584  O OD2 . ASP C 1 156 ? 45.346  -69.028  -47.519  1.000 63.646  ? 156 ASP C OD2 1 ? 
ATOM   8585  N N   . ILE C 1 157 ? 41.437  -72.239  -45.892  1.000 59.362  ? 157 ILE C N   1 ? 
ATOM   8586  C CA  . ILE C 1 157 ? 41.129  -73.654  -45.503  1.000 57.671  ? 157 ILE C CA  1 ? 
ATOM   8587  C C   . ILE C 1 157 ? 39.614  -73.934  -45.490  1.000 56.494  ? 157 ILE C C   1 ? 
ATOM   8588  O O   . ILE C 1 157 ? 39.251  -75.089  -45.170  1.000 54.109  ? 157 ILE C O   1 ? 
ATOM   8589  C CB  . ILE C 1 157 ? 41.758  -74.041  -44.148  1.000 55.425  ? 157 ILE C CB  1 ? 
ATOM   8590  C CG1 . ILE C 1 157 ? 40.965  -73.495  -42.956  1.000 55.623  ? 157 ILE C CG1 1 ? 
ATOM   8591  C CG2 . ILE C 1 157 ? 43.229  -73.658  -44.098  1.000 54.958  ? 157 ILE C CG2 1 ? 
ATOM   8592  C CD1 . ILE C 1 157 ? 40.991  -72.017  -42.821  1.000 55.780  ? 157 ILE C CD1 1 ? 
ATOM   8593  N N   . VAL C 1 158 ? 38.763  -72.938  -45.775  1.000 54.678  ? 158 VAL C N   1 ? 
ATOM   8594  C CA  . VAL C 1 158 ? 37.285  -73.112  -45.935  1.000 50.746  ? 158 VAL C CA  1 ? 
ATOM   8595  C C   . VAL C 1 158 ? 36.911  -72.773  -47.379  1.000 48.438  ? 158 VAL C C   1 ? 
ATOM   8596  O O   . VAL C 1 158 ? 37.020  -71.626  -47.796  1.000 48.356  ? 158 VAL C O   1 ? 
ATOM   8597  C CB  . VAL C 1 158 ? 36.505  -72.261  -44.913  1.000 48.164  ? 158 VAL C CB  1 ? 
ATOM   8598  C CG1 . VAL C 1 158 ? 35.011  -72.251  -45.201  1.000 47.330  ? 158 VAL C CG1 1 ? 
ATOM   8599  C CG2 . VAL C 1 158 ? 36.781  -72.719  -43.488  1.000 46.751  ? 158 VAL C CG2 1 ? 
ATOM   8600  N N   . PRO C 1 159 ? 36.459  -73.755  -48.191  1.000 47.104  ? 159 PRO C N   1 ? 
ATOM   8601  C CA  . PRO C 1 159 ? 36.228  -73.535  -49.619  1.000 47.813  ? 159 PRO C CA  1 ? 
ATOM   8602  C C   . PRO C 1 159 ? 34.980  -72.715  -49.983  1.000 49.827  ? 159 PRO C C   1 ? 
ATOM   8603  O O   . PRO C 1 159 ? 35.046  -71.945  -50.926  1.000 52.905  ? 159 PRO C O   1 ? 
ATOM   8604  C CB  . PRO C 1 159 ? 36.043  -74.938  -50.222  1.000 47.603  ? 159 PRO C CB  1 ? 
ATOM   8605  C CG  . PRO C 1 159 ? 35.873  -75.889  -49.051  1.000 47.180  ? 159 PRO C CG  1 ? 
ATOM   8606  C CD  . PRO C 1 159 ? 36.160  -75.130  -47.772  1.000 47.539  ? 159 PRO C CD  1 ? 
ATOM   8607  N N   . ILE C 1 160 ? 33.871  -72.936  -49.269  1.000 50.919  ? 160 ILE C N   1 ? 
ATOM   8608  C CA  . ILE C 1 160 ? 32.529  -72.353  -49.566  1.000 46.734  ? 160 ILE C CA  1 ? 
ATOM   8609  C C   . ILE C 1 160 ? 32.179  -71.362  -48.463  1.000 45.278  ? 160 ILE C C   1 ? 
ATOM   8610  O O   . ILE C 1 160 ? 32.140  -71.761  -47.288  1.000 45.935  ? 160 ILE C O   1 ? 
ATOM   8611  C CB  . ILE C 1 160 ? 31.463  -73.455  -49.685  1.000 46.342  ? 160 ILE C CB  1 ? 
ATOM   8612  C CG1 . ILE C 1 160 ? 31.933  -74.587  -50.603  1.000 46.474  ? 160 ILE C CG1 1 ? 
ATOM   8613  C CG2 . ILE C 1 160 ? 30.140  -72.864  -50.138  1.000 46.569  ? 160 ILE C CG2 1 ? 
ATOM   8614  C CD1 . ILE C 1 160 ? 31.225  -75.895  -50.378  1.000 45.478  ? 160 ILE C CD1 1 ? 
ATOM   8615  N N   . TRP C 1 161 ? 31.951  -70.109  -48.839  1.000 44.493  ? 161 TRP C N   1 ? 
ATOM   8616  C CA  . TRP C 1 161 ? 31.535  -69.044  -47.899  1.000 43.985  ? 161 TRP C CA  1 ? 
ATOM   8617  C C   . TRP C 1 161 ? 30.142  -68.579  -48.286  1.000 40.721  ? 161 TRP C C   1 ? 
ATOM   8618  O O   . TRP C 1 161 ? 29.812  -68.636  -49.478  1.000 40.015  ? 161 TRP C O   1 ? 
ATOM   8619  C CB  . TRP C 1 161 ? 32.516  -67.874  -47.908  1.000 47.312  ? 161 TRP C CB  1 ? 
ATOM   8620  C CG  . TRP C 1 161 ? 33.886  -68.202  -47.407  1.000 48.209  ? 161 TRP C CG  1 ? 
ATOM   8621  C CD1 . TRP C 1 161 ? 34.939  -68.662  -48.142  1.000 49.137  ? 161 TRP C CD1 1 ? 
ATOM   8622  C CD2 . TRP C 1 161 ? 34.365  -68.064  -46.060  1.000 48.604  ? 161 TRP C CD2 1 ? 
ATOM   8623  N NE1 . TRP C 1 161 ? 36.036  -68.835  -47.343  1.000 48.364  ? 161 TRP C NE1 1 ? 
ATOM   8624  C CE2 . TRP C 1 161 ? 35.715  -68.472  -46.063  1.000 48.926  ? 161 TRP C CE2 1 ? 
ATOM   8625  C CE3 . TRP C 1 161 ? 33.790  -67.639  -44.856  1.000 48.757  ? 161 TRP C CE3 1 ? 
ATOM   8626  C CZ2 . TRP C 1 161 ? 36.492  -68.463  -44.907  1.000 49.467  ? 161 TRP C CZ2 1 ? 
ATOM   8627  C CZ3 . TRP C 1 161 ? 34.559  -67.636  -43.713  1.000 47.476  ? 161 TRP C CZ3 1 ? 
ATOM   8628  C CH2 . TRP C 1 161 ? 35.892  -68.047  -43.740  1.000 47.693  ? 161 TRP C CH2 1 ? 
ATOM   8629  N N   . PHE C 1 162 ? 29.374  -68.156  -47.289  1.000 39.636  ? 162 PHE C N   1 ? 
ATOM   8630  C CA  . PHE C 1 162 ? 28.100  -67.420  -47.453  1.000 39.761  ? 162 PHE C CA  1 ? 
ATOM   8631  C C   . PHE C 1 162 ? 28.186  -66.158  -46.596  1.000 38.442  ? 162 PHE C C   1 ? 
ATOM   8632  O O   . PHE C 1 162 ? 28.513  -66.263  -45.394  1.000 36.225  ? 162 PHE C O   1 ? 
ATOM   8633  C CB  . PHE C 1 162 ? 26.912  -68.296  -47.054  1.000 40.253  ? 162 PHE C CB  1 ? 
ATOM   8634  C CG  . PHE C 1 162 ? 26.866  -69.666  -47.689  1.000 39.939  ? 162 PHE C CG  1 ? 
ATOM   8635  C CD1 . PHE C 1 162 ? 27.639  -70.708  -47.192  1.000 37.096  ? 162 PHE C CD1 1 ? 
ATOM   8636  C CD2 . PHE C 1 162 ? 26.010  -69.921  -48.753  1.000 39.875  ? 162 PHE C CD2 1 ? 
ATOM   8637  C CE1 . PHE C 1 162 ? 27.571  -71.965  -47.764  1.000 36.825  ? 162 PHE C CE1 1 ? 
ATOM   8638  C CE2 . PHE C 1 162 ? 25.943  -71.184  -49.321  1.000 38.928  ? 162 PHE C CE2 1 ? 
ATOM   8639  C CZ  . PHE C 1 162 ? 26.726  -72.200  -48.827  1.000 37.834  ? 162 PHE C CZ  1 ? 
ATOM   8640  N N   . THR C 1 163 ? 27.947  -64.997  -47.202  1.000 38.234  ? 163 THR C N   1 ? 
ATOM   8641  C CA  . THR C 1 163 ? 27.915  -63.709  -46.466  1.000 40.097  ? 163 THR C CA  1 ? 
ATOM   8642  C C   . THR C 1 163 ? 26.707  -63.741  -45.521  1.000 38.424  ? 163 THR C C   1 ? 
ATOM   8643  O O   . THR C 1 163 ? 26.931  -63.831  -44.297  1.000 36.999  ? 163 THR C O   1 ? 
ATOM   8644  C CB  . THR C 1 163 ? 27.915  -62.506  -47.418  1.000 42.211  ? 163 THR C CB  1 ? 
ATOM   8645  O OG1 . THR C 1 163 ? 26.793  -62.667  -48.282  1.000 43.972  ? 163 THR C OG1 1 ? 
ATOM   8646  C CG2 . THR C 1 163 ? 29.187  -62.389  -48.229  1.000 43.828  ? 163 THR C CG2 1 ? 
ATOM   8647  N N   . HIS C 1 164 ? 25.487  -63.724  -46.077  1.000 36.255  ? 164 HIS C N   1 ? 
ATOM   8648  C CA  . HIS C 1 164 ? 24.208  -63.631  -45.323  1.000 33.351  ? 164 HIS C CA  1 ? 
ATOM   8649  C C   . HIS C 1 164 ? 23.356  -64.890  -45.503  1.000 30.733  ? 164 HIS C C   1 ? 
ATOM   8650  O O   . HIS C 1 164 ? 23.574  -65.638  -46.471  1.000 28.626  ? 164 HIS C O   1 ? 
ATOM   8651  C CB  . HIS C 1 164 ? 23.456  -62.363  -45.726  1.000 33.249  ? 164 HIS C CB  1 ? 
ATOM   8652  C CG  . HIS C 1 164 ? 24.248  -61.146  -45.422  1.000 34.862  ? 164 HIS C CG  1 ? 
ATOM   8653  N ND1 . HIS C 1 164 ? 25.301  -60.756  -46.218  1.000 36.276  ? 164 HIS C ND1 1 ? 
ATOM   8654  C CD2 . HIS C 1 164 ? 24.212  -60.286  -44.380  1.000 35.522  ? 164 HIS C CD2 1 ? 
ATOM   8655  C CE1 . HIS C 1 164 ? 25.859  -59.677  -45.704  1.000 36.457  ? 164 HIS C CE1 1 ? 
ATOM   8656  N NE2 . HIS C 1 164 ? 25.202  -59.363  -44.581  1.000 35.617  ? 164 HIS C NE2 1 ? 
ATOM   8657  N N   . ASN C 1 165 ? 22.456  -65.119  -44.544  1.000 28.623  ? 165 ASN C N   1 ? 
ATOM   8658  C CA  . ASN C 1 165 ? 21.322  -66.068  -44.648  1.000 27.680  ? 165 ASN C CA  1 ? 
ATOM   8659  C C   . ASN C 1 165 ? 20.040  -65.230  -44.769  1.000 27.544  ? 165 ASN C C   1 ? 
ATOM   8660  O O   . ASN C 1 165 ? 19.842  -64.348  -43.925  1.000 27.906  ? 165 ASN C O   1 ? 
ATOM   8661  C CB  . ASN C 1 165 ? 21.291  -67.052  -43.472  1.000 26.734  ? 165 ASN C CB  1 ? 
ATOM   8662  C CG  . ASN C 1 165 ? 20.326  -68.207  -43.671  1.000 25.537  ? 165 ASN C CG  1 ? 
ATOM   8663  O OD1 . ASN C 1 165 ? 20.606  -69.106  -44.459  1.000 25.089  ? 165 ASN C OD1 1 ? 
ATOM   8664  N ND2 . ASN C 1 165 ? 19.204  -68.209  -42.964  1.000 23.377  ? 165 ASN C ND2 1 ? 
ATOM   8665  N N   . GLU C 1 166 ? 19.255  -65.454  -45.830  1.000 26.602  ? 166 GLU C N   1 ? 
ATOM   8666  C CA  . GLU C 1 166 ? 17.845  -65.006  -45.977  1.000 25.524  ? 166 GLU C CA  1 ? 
ATOM   8667  C C   . GLU C 1 166 ? 17.673  -63.581  -45.448  1.000 25.623  ? 166 GLU C C   1 ? 
ATOM   8668  O O   . GLU C 1 166 ? 16.947  -63.370  -44.481  1.000 24.905  ? 166 GLU C O   1 ? 
ATOM   8669  C CB  . GLU C 1 166 ? 16.911  -65.952  -45.216  1.000 24.525  ? 166 GLU C CB  1 ? 
ATOM   8670  C CG  . GLU C 1 166 ? 17.009  -67.419  -45.580  1.000 23.796  ? 166 GLU C CG  1 ? 
ATOM   8671  C CD  . GLU C 1 166 ? 16.123  -68.314  -44.723  1.000 23.003  ? 166 GLU C CD  1 ? 
ATOM   8672  O OE1 . GLU C 1 166 ? 15.659  -67.838  -43.694  1.000 21.625  ? 166 GLU C OE1 1 ? 
ATOM   8673  O OE2 . GLU C 1 166 ? 15.908  -69.492  -45.079  1.000 22.643  ? 166 GLU C OE2 1 ? 
ATOM   8674  N N   . PRO C 1 167 ? 18.303  -62.551  -46.061  1.000 25.897  ? 167 PRO C N   1 ? 
ATOM   8675  C CA  . PRO C 1 167 ? 18.083  -61.163  -45.653  1.000 25.716  ? 167 PRO C CA  1 ? 
ATOM   8676  C C   . PRO C 1 167 ? 16.647  -60.709  -45.945  1.000 25.272  ? 167 PRO C C   1 ? 
ATOM   8677  O O   . PRO C 1 167 ? 16.219  -59.718  -45.407  1.000 24.635  ? 167 PRO C O   1 ? 
ATOM   8678  C CB  . PRO C 1 167 ? 19.081  -60.368  -46.500  1.000 26.087  ? 167 PRO C CB  1 ? 
ATOM   8679  C CG  . PRO C 1 167 ? 19.326  -61.243  -47.711  1.000 26.011  ? 167 PRO C CG  1 ? 
ATOM   8680  C CD  . PRO C 1 167 ? 19.239  -62.659  -47.188  1.000 26.169  ? 167 PRO C CD  1 ? 
ATOM   8681  N N   . GLY C 1 168 ? 15.956  -61.444  -46.817  1.000 25.355  ? 168 GLY C N   1 ? 
ATOM   8682  C CA  . GLY C 1 168 ? 14.519  -61.279  -47.093  1.000 24.937  ? 168 GLY C CA  1 ? 
ATOM   8683  C C   . GLY C 1 168 ? 13.680  -61.365  -45.834  1.000 24.569  ? 168 GLY C C   1 ? 
ATOM   8684  O O   . GLY C 1 168 ? 12.787  -60.501  -45.684  1.000 21.746  ? 168 GLY C O   1 ? 
ATOM   8685  N N   . VAL C 1 169 ? 13.946  -62.374  -44.980  1.000 25.694  ? 169 VAL C N   1 ? 
ATOM   8686  C CA  . VAL C 1 169 ? 13.184  -62.668  -43.715  1.000 25.379  ? 169 VAL C CA  1 ? 
ATOM   8687  C C   . VAL C 1 169 ? 13.594  -61.654  -42.635  1.000 24.424  ? 169 VAL C C   1 ? 
ATOM   8688  O O   . VAL C 1 169 ? 12.703  -61.120  -41.951  1.000 22.288  ? 169 VAL C O   1 ? 
ATOM   8689  C CB  . VAL C 1 169 ? 13.354  -64.114  -43.191  1.000 25.416  ? 169 VAL C CB  1 ? 
ATOM   8690  C CG1 . VAL C 1 169 ? 12.184  -65.031  -43.495  1.000 24.918  ? 169 VAL C CG1 1 ? 
ATOM   8691  C CG2 . VAL C 1 169 ? 14.618  -64.754  -43.691  1.000 26.620  ? 169 VAL C CG2 1 ? 
ATOM   8692  N N   . VAL C 1 170 ? 14.899  -61.408  -42.481  1.000 24.924  ? 170 VAL C N   1 ? 
ATOM   8693  C CA  . VAL C 1 170 ? 15.466  -60.430  -41.501  1.000 24.684  ? 170 VAL C CA  1 ? 
ATOM   8694  C C   . VAL C 1 170 ? 14.673  -59.121  -41.593  1.000 24.889  ? 170 VAL C C   1 ? 
ATOM   8695  O O   . VAL C 1 170 ? 14.180  -58.661  -40.546  1.000 24.641  ? 170 VAL C O   1 ? 
ATOM   8696  C CB  . VAL C 1 170 ? 16.966  -60.177  -41.741  1.000 24.461  ? 170 VAL C CB  1 ? 
ATOM   8697  C CG1 . VAL C 1 170 ? 17.456  -58.966  -40.974  1.000 24.401  ? 170 VAL C CG1 1 ? 
ATOM   8698  C CG2 . VAL C 1 170 ? 17.812  -61.390  -41.408  1.000 24.644  ? 170 VAL C CG2 1 ? 
ATOM   8699  N N   . SER C 1 171 ? 14.567  -58.560  -42.808  1.000 25.209  ? 171 SER C N   1 ? 
ATOM   8700  C CA  . SER C 1 171 ? 13.975  -57.232  -43.126  1.000 23.974  ? 171 SER C CA  1 ? 
ATOM   8701  C C   . SER C 1 171 ? 12.446  -57.286  -43.093  1.000 24.232  ? 171 SER C C   1 ? 
ATOM   8702  O O   . SER C 1 171 ? 11.828  -56.344  -42.575  1.000 24.008  ? 171 SER C O   1 ? 
ATOM   8703  C CB  . SER C 1 171 ? 14.429  -56.752  -44.455  1.000 23.141  ? 171 SER C CB  1 ? 
ATOM   8704  O OG  . SER C 1 171 ? 15.621  -57.396  -44.830  1.000 23.073  ? 171 SER C OG  1 ? 
ATOM   8705  N N   . LEU C 1 172 ? 11.846  -58.332  -43.651  1.000 25.761  ? 172 LEU C N   1 ? 
ATOM   8706  C CA  . LEU C 1 172 ? 10.367  -58.491  -43.659  1.000 27.300  ? 172 LEU C CA  1 ? 
ATOM   8707  C C   . LEU C 1 172 ? 9.856   -58.808  -42.240  1.000 28.182  ? 172 LEU C C   1 ? 
ATOM   8708  O O   . LEU C 1 172 ? 9.120   -57.963  -41.676  1.000 27.749  ? 172 LEU C O   1 ? 
ATOM   8709  C CB  . LEU C 1 172 ? 9.980   -59.589  -44.655  1.000 27.749  ? 172 LEU C CB  1 ? 
ATOM   8710  C CG  . LEU C 1 172 ? 8.504   -59.988  -44.652  1.000 28.425  ? 172 LEU C CG  1 ? 
ATOM   8711  C CD1 . LEU C 1 172 ? 7.597   -58.769  -44.770  1.000 28.729  ? 172 LEU C CD1 1 ? 
ATOM   8712  C CD2 . LEU C 1 172 ? 8.208   -60.987  -45.757  1.000 27.828  ? 172 LEU C CD2 1 ? 
ATOM   8713  N N   . LEU C 1 173 ? 10.228  -59.975  -41.686  1.000 28.728  ? 173 LEU C N   1 ? 
ATOM   8714  C CA  . LEU C 1 173 ? 9.758   -60.478  -40.359  1.000 27.458  ? 173 LEU C CA  1 ? 
ATOM   8715  C C   . LEU C 1 173 ? 10.371  -59.628  -39.230  1.000 25.146  ? 173 LEU C C   1 ? 
ATOM   8716  O O   . LEU C 1 173 ? 9.609   -59.195  -38.353  1.000 22.810  ? 173 LEU C O   1 ? 
ATOM   8717  C CB  . LEU C 1 173 ? 10.102  -61.972  -40.198  1.000 27.653  ? 173 LEU C CB  1 ? 
ATOM   8718  C CG  . LEU C 1 173 ? 9.175   -62.968  -40.900  1.000 26.611  ? 173 LEU C CG  1 ? 
ATOM   8719  C CD1 . LEU C 1 173 ? 9.748   -63.397  -42.229  1.000 27.354  ? 173 LEU C CD1 1 ? 
ATOM   8720  C CD2 . LEU C 1 173 ? 8.931   -64.196  -40.048  1.000 25.415  ? 173 LEU C CD2 1 ? 
ATOM   8721  N N   . GLY C 1 174 ? 11.687  -59.382  -39.278  1.000 23.814  ? 174 GLY C N   1 ? 
ATOM   8722  C CA  . GLY C 1 174 ? 12.455  -58.763  -38.184  1.000 23.794  ? 174 GLY C CA  1 ? 
ATOM   8723  C C   . GLY C 1 174 ? 12.255  -57.265  -38.090  1.000 23.215  ? 174 GLY C C   1 ? 
ATOM   8724  O O   . GLY C 1 174 ? 12.486  -56.704  -37.033  1.000 22.487  ? 174 GLY C O   1 ? 
ATOM   8725  N N   . HIS C 1 175 ? 11.857  -56.605  -39.160  1.000 24.444  ? 175 HIS C N   1 ? 
ATOM   8726  C CA  . HIS C 1 175 ? 11.837  -55.125  -39.171  1.000 26.156  ? 175 HIS C CA  1 ? 
ATOM   8727  C C   . HIS C 1 175 ? 10.508  -54.558  -39.670  1.000 26.548  ? 175 HIS C C   1 ? 
ATOM   8728  O O   . HIS C 1 175 ? 10.304  -53.360  -39.433  1.000 28.721  ? 175 HIS C O   1 ? 
ATOM   8729  C CB  . HIS C 1 175 ? 13.040  -54.589  -39.956  1.000 26.967  ? 175 HIS C CB  1 ? 
ATOM   8730  C CG  . HIS C 1 175 ? 14.357  -54.934  -39.336  1.000 26.416  ? 175 HIS C CG  1 ? 
ATOM   8731  N ND1 . HIS C 1 175 ? 14.985  -56.148  -39.549  1.000 25.025  ? 175 HIS C ND1 1 ? 
ATOM   8732  C CD2 . HIS C 1 175 ? 15.163  -54.228  -38.515  1.000 26.064  ? 175 HIS C CD2 1 ? 
ATOM   8733  C CE1 . HIS C 1 175 ? 16.123  -56.164  -38.899  1.000 24.981  ? 175 HIS C CE1 1 ? 
ATOM   8734  N NE2 . HIS C 1 175 ? 16.259  -55.000  -38.262  1.000 25.358  ? 175 HIS C NE2 1 ? 
ATOM   8735  N N   . PHE C 1 176 ? 9.624   -55.343  -40.290  1.000 26.477  ? 176 PHE C N   1 ? 
ATOM   8736  C CA  . PHE C 1 176 ? 8.295   -54.828  -40.716  1.000 26.825  ? 176 PHE C CA  1 ? 
ATOM   8737  C C   . PHE C 1 176 ? 7.141   -55.499  -39.966  1.000 26.419  ? 176 PHE C C   1 ? 
ATOM   8738  O O   . PHE C 1 176 ? 6.210   -54.796  -39.573  1.000 25.166  ? 176 PHE C O   1 ? 
ATOM   8739  C CB  . PHE C 1 176 ? 8.085   -54.969  -42.221  1.000 27.023  ? 176 PHE C CB  1 ? 
ATOM   8740  C CG  . PHE C 1 176 ? 6.708   -54.548  -42.675  1.000 26.776  ? 176 PHE C CG  1 ? 
ATOM   8741  C CD1 . PHE C 1 176 ? 6.136   -53.354  -42.251  1.000 26.075  ? 176 PHE C CD1 1 ? 
ATOM   8742  C CD2 . PHE C 1 176 ? 5.980   -55.346  -43.539  1.000 26.290  ? 176 PHE C CD2 1 ? 
ATOM   8743  C CE1 . PHE C 1 176 ? 4.865   -52.984  -42.668  1.000 25.546  ? 176 PHE C CE1 1 ? 
ATOM   8744  C CE2 . PHE C 1 176 ? 4.706   -54.976  -43.942  1.000 25.272  ? 176 PHE C CE2 1 ? 
ATOM   8745  C CZ  . PHE C 1 176 ? 4.151   -53.799  -43.510  1.000 24.767  ? 176 PHE C CZ  1 ? 
ATOM   8746  N N   . LEU C 1 177 ? 7.169   -56.823  -39.834  1.000 27.924  ? 177 LEU C N   1 ? 
ATOM   8747  C CA  . LEU C 1 177 ? 6.129   -57.612  -39.111  1.000 28.403  ? 177 LEU C CA  1 ? 
ATOM   8748  C C   . LEU C 1 177 ? 6.510   -57.735  -37.619  1.000 28.067  ? 177 LEU C C   1 ? 
ATOM   8749  O O   . LEU C 1 177 ? 5.590   -57.830  -36.763  1.000 24.842  ? 177 LEU C O   1 ? 
ATOM   8750  C CB  . LEU C 1 177 ? 5.985   -58.980  -39.796  1.000 28.632  ? 177 LEU C CB  1 ? 
ATOM   8751  C CG  . LEU C 1 177 ? 5.517   -58.962  -41.258  1.000 28.237  ? 177 LEU C CG  1 ? 
ATOM   8752  C CD1 . LEU C 1 177 ? 5.685   -60.329  -41.911  1.000 27.611  ? 177 LEU C CD1 1 ? 
ATOM   8753  C CD2 . LEU C 1 177 ? 4.072   -58.493  -41.370  1.000 27.989  ? 177 LEU C CD2 1 ? 
ATOM   8754  N N   . GLY C 1 178 ? 7.816   -57.723  -37.318  1.000 28.211  ? 178 GLY C N   1 ? 
ATOM   8755  C CA  . GLY C 1 178 ? 8.362   -57.664  -35.949  1.000 28.302  ? 178 GLY C CA  1 ? 
ATOM   8756  C C   . GLY C 1 178 ? 8.214   -58.972  -35.181  1.000 29.184  ? 178 GLY C C   1 ? 
ATOM   8757  O O   . GLY C 1 178 ? 8.445   -58.969  -33.947  1.000 28.308  ? 178 GLY C O   1 ? 
ATOM   8758  N N   . ILE C 1 179 ? 7.879   -60.066  -35.879  1.000 30.723  ? 179 ILE C N   1 ? 
ATOM   8759  C CA  . ILE C 1 179 ? 7.638   -61.418  -35.281  1.000 29.263  ? 179 ILE C CA  1 ? 
ATOM   8760  C C   . ILE C 1 179 ? 8.960   -62.195  -35.237  1.000 27.166  ? 179 ILE C C   1 ? 
ATOM   8761  O O   . ILE C 1 179 ? 8.986   -63.274  -34.611  1.000 25.751  ? 179 ILE C O   1 ? 
ATOM   8762  C CB  . ILE C 1 179 ? 6.526   -62.186  -36.034  1.000 28.840  ? 179 ILE C CB  1 ? 
ATOM   8763  C CG1 . ILE C 1 179 ? 6.927   -62.509  -37.474  1.000 29.578  ? 179 ILE C CG1 1 ? 
ATOM   8764  C CG2 . ILE C 1 179 ? 5.208   -61.436  -35.966  1.000 28.002  ? 179 ILE C CG2 1 ? 
ATOM   8765  C CD1 . ILE C 1 179 ? 5.908   -63.317  -38.247  1.000 30.115  ? 179 ILE C CD1 1 ? 
ATOM   8766  N N   . HIS C 1 180 ? 9.995   -61.676  -35.904  1.000 26.532  ? 180 HIS C N   1 ? 
ATOM   8767  C CA  . HIS C 1 180 ? 11.422  -62.047  -35.697  1.000 27.209  ? 180 HIS C CA  1 ? 
ATOM   8768  C C   . HIS C 1 180 ? 12.169  -60.907  -35.003  1.000 28.301  ? 180 HIS C C   1 ? 
ATOM   8769  O O   . HIS C 1 180 ? 11.617  -59.784  -34.933  1.000 30.209  ? 180 HIS C O   1 ? 
ATOM   8770  C CB  . HIS C 1 180 ? 12.116  -62.399  -37.015  1.000 25.987  ? 180 HIS C CB  1 ? 
ATOM   8771  C CG  . HIS C 1 180 ? 11.846  -63.790  -37.463  1.000 25.004  ? 180 HIS C CG  1 ? 
ATOM   8772  N ND1 . HIS C 1 180 ? 12.686  -64.461  -38.324  1.000 24.458  ? 180 HIS C ND1 1 ? 
ATOM   8773  C CD2 . HIS C 1 180 ? 10.846  -64.638  -37.149  1.000 23.932  ? 180 HIS C CD2 1 ? 
ATOM   8774  C CE1 . HIS C 1 180 ? 12.206  -65.666  -38.532  1.000 24.275  ? 180 HIS C CE1 1 ? 
ATOM   8775  N NE2 . HIS C 1 180 ? 11.082  -65.795  -37.819  1.000 24.133  ? 180 HIS C NE2 1 ? 
ATOM   8776  N N   . ALA C 1 181 ? 13.378  -61.196  -34.503  1.000 28.800  ? 181 ALA C N   1 ? 
ATOM   8777  C CA  . ALA C 1 181 ? 14.292  -60.193  -33.905  1.000 28.118  ? 181 ALA C CA  1 ? 
ATOM   8778  C C   . ALA C 1 181 ? 14.815  -59.283  -35.014  1.000 26.675  ? 181 ALA C C   1 ? 
ATOM   8779  O O   . ALA C 1 181 ? 15.002  -59.704  -36.155  1.000 23.624  ? 181 ALA C O   1 ? 
ATOM   8780  C CB  . ALA C 1 181 ? 15.410  -60.857  -33.143  1.000 27.850  ? 181 ALA C CB  1 ? 
ATOM   8781  N N   . PRO C 1 182 ? 15.036  -57.981  -34.735  1.000 27.253  ? 182 PRO C N   1 ? 
ATOM   8782  C CA  . PRO C 1 182 ? 14.774  -57.370  -33.422  1.000 26.329  ? 182 PRO C CA  1 ? 
ATOM   8783  C C   . PRO C 1 182 ? 13.357  -56.840  -33.126  1.000 23.839  ? 182 PRO C C   1 ? 
ATOM   8784  O O   . PRO C 1 182 ? 13.227  -55.986  -32.300  1.000 22.691  ? 182 PRO C O   1 ? 
ATOM   8785  C CB  . PRO C 1 182 ? 15.765  -56.189  -33.416  1.000 27.194  ? 182 PRO C CB  1 ? 
ATOM   8786  C CG  . PRO C 1 182 ? 15.938  -55.802  -34.875  1.000 27.250  ? 182 PRO C CG  1 ? 
ATOM   8787  C CD  . PRO C 1 182 ? 15.640  -57.044  -35.691  1.000 27.578  ? 182 PRO C CD  1 ? 
ATOM   8788  N N   . GLY C 1 183 ? 12.322  -57.344  -33.789  1.000 22.695  ? 183 GLY C N   1 ? 
ATOM   8789  C CA  . GLY C 1 183 ? 10.932  -57.100  -33.372  1.000 23.796  ? 183 GLY C CA  1 ? 
ATOM   8790  C C   . GLY C 1 183 ? 10.405  -55.718  -33.735  1.000 24.922  ? 183 GLY C C   1 ? 
ATOM   8791  O O   . GLY C 1 183 ? 9.326   -55.364  -33.211  1.000 23.800  ? 183 GLY C O   1 ? 
ATOM   8792  N N   . ILE C 1 184 ? 11.102  -54.979  -34.611  1.000 26.880  ? 184 ILE C N   1 ? 
ATOM   8793  C CA  . ILE C 1 184 ? 10.683  -53.640  -35.137  1.000 28.309  ? 184 ILE C CA  1 ? 
ATOM   8794  C C   . ILE C 1 184 ? 9.544   -53.807  -36.160  1.000 29.192  ? 184 ILE C C   1 ? 
ATOM   8795  O O   . ILE C 1 184 ? 9.538   -54.803  -36.930  1.000 28.270  ? 184 ILE C O   1 ? 
ATOM   8796  C CB  . ILE C 1 184 ? 11.892  -52.878  -35.728  1.000 29.217  ? 184 ILE C CB  1 ? 
ATOM   8797  C CG1 . ILE C 1 184 ? 12.835  -52.386  -34.627  1.000 28.720  ? 184 ILE C CG1 1 ? 
ATOM   8798  C CG2 . ILE C 1 184 ? 11.462  -51.732  -36.645  1.000 28.937  ? 184 ILE C CG2 1 ? 
ATOM   8799  C CD1 . ILE C 1 184 ? 14.256  -52.214  -35.091  1.000 28.913  ? 184 ILE C CD1 1 ? 
ATOM   8800  N N   . LYS C 1 185 ? 8.627   -52.832  -36.179  1.000 30.068  ? 185 LYS C N   1 ? 
ATOM   8801  C CA  . LYS C 1 185 ? 7.428   -52.802  -37.056  1.000 29.700  ? 185 LYS C CA  1 ? 
ATOM   8802  C C   . LYS C 1 185 ? 7.339   -51.440  -37.755  1.000 29.254  ? 185 LYS C C   1 ? 
ATOM   8803  O O   . LYS C 1 185 ? 6.548   -50.584  -37.332  1.000 27.370  ? 185 LYS C O   1 ? 
ATOM   8804  C CB  . LYS C 1 185 ? 6.164   -53.082  -36.239  1.000 29.387  ? 185 LYS C CB  1 ? 
ATOM   8805  C CG  . LYS C 1 185 ? 6.094   -54.449  -35.577  1.000 28.790  ? 185 LYS C CG  1 ? 
ATOM   8806  C CD  . LYS C 1 185 ? 4.814   -54.640  -34.805  1.000 29.392  ? 185 LYS C CD  1 ? 
ATOM   8807  C CE  . LYS C 1 185 ? 4.714   -55.979  -34.108  1.000 30.338  ? 185 LYS C CE  1 ? 
ATOM   8808  N NZ  . LYS C 1 185 ? 5.618   -56.070  -32.938  1.000 30.732  ? 185 LYS C NZ  1 ? 
ATOM   8809  N N   . ASP C 1 186 ? 8.130   -51.257  -38.804  1.000 30.713  ? 186 ASP C N   1 ? 
ATOM   8810  C CA  . ASP C 1 186 ? 8.093   -50.026  -39.623  1.000 33.069  ? 186 ASP C CA  1 ? 
ATOM   8811  C C   . ASP C 1 186 ? 8.606   -50.352  -41.033  1.000 34.149  ? 186 ASP C C   1 ? 
ATOM   8812  O O   . ASP C 1 186 ? 9.818   -50.661  -41.171  1.000 31.572  ? 186 ASP C O   1 ? 
ATOM   8813  C CB  . ASP C 1 186 ? 8.852   -48.903  -38.915  1.000 33.935  ? 186 ASP C CB  1 ? 
ATOM   8814  C CG  . ASP C 1 186 ? 8.800   -47.592  -39.663  1.000 34.166  ? 186 ASP C CG  1 ? 
ATOM   8815  O OD1 . ASP C 1 186 ? 7.696   -47.030  -39.759  1.000 35.592  ? 186 ASP C OD1 1 ? 
ATOM   8816  O OD2 . ASP C 1 186 ? 9.854   -47.174  -40.165  1.000 34.176  ? 186 ASP C OD2 1 ? 
ATOM   8817  N N   . LEU C 1 187 ? 7.697   -50.268  -42.021  1.000 35.305  ? 187 LEU C N   1 ? 
ATOM   8818  C CA  . LEU C 1 187 ? 7.940   -50.491  -43.472  1.000 34.608  ? 187 LEU C CA  1 ? 
ATOM   8819  C C   . LEU C 1 187 ? 9.219   -49.765  -43.919  1.000 35.270  ? 187 LEU C C   1 ? 
ATOM   8820  O O   . LEU C 1 187 ? 10.177  -50.467  -44.275  1.000 35.736  ? 187 LEU C O   1 ? 
ATOM   8821  C CB  . LEU C 1 187 ? 6.717   -50.019  -44.266  1.000 34.216  ? 187 LEU C CB  1 ? 
ATOM   8822  C CG  . LEU C 1 187 ? 6.803   -50.193  -45.783  1.000 34.797  ? 187 LEU C CG  1 ? 
ATOM   8823  C CD1 . LEU C 1 187 ? 7.152   -51.628  -46.176  1.000 34.147  ? 187 LEU C CD1 1 ? 
ATOM   8824  C CD2 . LEU C 1 187 ? 5.501   -49.763  -46.436  1.000 35.131  ? 187 LEU C CD2 1 ? 
ATOM   8825  N N   . ARG C 1 188 ? 9.248   -48.424  -43.878  1.000 35.293  ? 188 ARG C N   1 ? 
ATOM   8826  C CA  . ARG C 1 188 ? 10.414  -47.601  -44.313  1.000 34.009  ? 188 ARG C CA  1 ? 
ATOM   8827  C C   . ARG C 1 188 ? 11.702  -48.273  -43.829  1.000 33.918  ? 188 ARG C C   1 ? 
ATOM   8828  O O   . ARG C 1 188 ? 12.519  -48.672  -44.690  1.000 34.110  ? 188 ARG C O   1 ? 
ATOM   8829  C CB  . ARG C 1 188 ? 10.345  -46.166  -43.773  1.000 33.345  ? 188 ARG C CB  1 ? 
ATOM   8830  C CG  . ARG C 1 188 ? 9.190   -45.341  -44.316  1.000 32.298  ? 188 ARG C CG  1 ? 
ATOM   8831  C CD  . ARG C 1 188 ? 9.207   -43.885  -43.888  1.000 30.130  ? 188 ARG C CD  1 ? 
ATOM   8832  N NE  . ARG C 1 188 ? 7.969   -43.254  -44.332  1.000 28.583  ? 188 ARG C NE  1 ? 
ATOM   8833  C CZ  . ARG C 1 188 ? 7.688   -42.882  -45.586  1.000 26.935  ? 188 ARG C CZ  1 ? 
ATOM   8834  N NH1 . ARG C 1 188 ? 8.568   -43.019  -46.562  1.000 26.686  ? 188 ARG C NH1 1 ? 
ATOM   8835  N NH2 . ARG C 1 188 ? 6.516   -42.347  -45.860  1.000 26.065  ? 188 ARG C NH2 1 ? 
ATOM   8836  N N   . THR C 1 189 ? 11.846  -48.419  -42.506  1.000 32.618  ? 189 THR C N   1 ? 
ATOM   8837  C CA  . THR C 1 189 ? 13.028  -49.020  -41.837  1.000 31.681  ? 189 THR C CA  1 ? 
ATOM   8838  C C   . THR C 1 189 ? 13.361  -50.338  -42.526  1.000 30.950  ? 189 THR C C   1 ? 
ATOM   8839  O O   . THR C 1 189 ? 14.541  -50.557  -42.827  1.000 28.756  ? 189 THR C O   1 ? 
ATOM   8840  C CB  . THR C 1 189 ? 12.777  -49.251  -40.343  1.000 32.038  ? 189 THR C CB  1 ? 
ATOM   8841  O OG1 . THR C 1 189 ? 11.775  -48.329  -39.918  1.000 31.623  ? 189 THR C OG1 1 ? 
ATOM   8842  C CG2 . THR C 1 189 ? 14.026  -49.089  -39.507  1.000 31.461  ? 189 THR C CG2 1 ? 
ATOM   8843  N N   . SER C 1 190 ? 12.330  -51.146  -42.783  1.000 32.448  ? 190 SER C N   1 ? 
ATOM   8844  C CA  . SER C 1 190 ? 12.428  -52.501  -43.383  1.000 34.744  ? 190 SER C CA  1 ? 
ATOM   8845  C C   . SER C 1 190 ? 13.180  -52.447  -44.725  1.000 34.701  ? 190 SER C C   1 ? 
ATOM   8846  O O   . SER C 1 190 ? 13.941  -53.375  -45.031  1.000 34.073  ? 190 SER C O   1 ? 
ATOM   8847  C CB  . SER C 1 190 ? 11.057  -53.131  -43.530  1.000 35.764  ? 190 SER C CB  1 ? 
ATOM   8848  O OG  . SER C 1 190 ? 10.566  -53.016  -44.859  1.000 37.146  ? 190 SER C OG  1 ? 
ATOM   8849  N N   . LEU C 1 191 ? 12.977  -51.398  -45.516  1.000 35.352  ? 191 LEU C N   1 ? 
ATOM   8850  C CA  . LEU C 1 191 ? 13.600  -51.291  -46.856  1.000 34.725  ? 191 LEU C CA  1 ? 
ATOM   8851  C C   . LEU C 1 191 ? 15.030  -50.764  -46.707  1.000 37.308  ? 191 LEU C C   1 ? 
ATOM   8852  O O   . LEU C 1 191 ? 15.900  -51.178  -47.515  1.000 36.858  ? 191 LEU C O   1 ? 
ATOM   8853  C CB  . LEU C 1 191 ? 12.739  -50.382  -47.731  1.000 33.159  ? 191 LEU C CB  1 ? 
ATOM   8854  C CG  . LEU C 1 191 ? 11.396  -50.972  -48.149  1.000 32.312  ? 191 LEU C CG  1 ? 
ATOM   8855  C CD1 . LEU C 1 191 ? 10.521  -49.907  -48.776  1.000 32.213  ? 191 LEU C CD1 1 ? 
ATOM   8856  C CD2 . LEU C 1 191 ? 11.577  -52.137  -49.105  1.000 31.531  ? 191 LEU C CD2 1 ? 
ATOM   8857  N N   . GLU C 1 192 ? 15.273  -49.903  -45.709  1.000 39.993  ? 192 GLU C N   1 ? 
ATOM   8858  C CA  . GLU C 1 192 ? 16.612  -49.295  -45.463  1.000 39.908  ? 192 GLU C CA  1 ? 
ATOM   8859  C C   . GLU C 1 192 ? 17.571  -50.362  -44.921  1.000 38.153  ? 192 GLU C C   1 ? 
ATOM   8860  O O   . GLU C 1 192 ? 18.780  -50.263  -45.195  1.000 36.793  ? 192 GLU C O   1 ? 
ATOM   8861  C CB  . GLU C 1 192 ? 16.549  -48.094  -44.512  1.000 41.225  ? 192 GLU C CB  1 ? 
ATOM   8862  C CG  . GLU C 1 192 ? 17.694  -47.114  -44.758  1.000 40.268  ? 192 GLU C CG  1 ? 
ATOM   8863  C CD  . GLU C 1 192 ? 17.615  -45.751  -44.095  1.000 38.813  ? 192 GLU C CD  1 ? 
ATOM   8864  O OE1 . GLU C 1 192 ? 16.512  -45.189  -44.042  1.000 39.618  ? 192 GLU C OE1 1 ? 
ATOM   8865  O OE2 . GLU C 1 192 ? 18.669  -45.242  -43.672  1.000 36.573  ? 192 GLU C OE2 1 ? 
ATOM   8866  N N   . VAL C 1 193 ? 17.043  -51.338  -44.182  1.000 37.599  ? 193 VAL C N   1 ? 
ATOM   8867  C CA  . VAL C 1 193 ? 17.807  -52.517  -43.682  1.000 37.709  ? 193 VAL C CA  1 ? 
ATOM   8868  C C   . VAL C 1 193 ? 18.175  -53.435  -44.857  1.000 37.627  ? 193 VAL C C   1 ? 
ATOM   8869  O O   . VAL C 1 193 ? 19.360  -53.829  -44.934  1.000 34.850  ? 193 VAL C O   1 ? 
ATOM   8870  C CB  . VAL C 1 193 ? 17.007  -53.259  -42.595  1.000 38.026  ? 193 VAL C CB  1 ? 
ATOM   8871  C CG1 . VAL C 1 193 ? 17.592  -54.629  -42.279  1.000 37.945  ? 193 VAL C CG1 1 ? 
ATOM   8872  C CG2 . VAL C 1 193 ? 16.898  -52.406  -41.339  1.000 38.253  ? 193 VAL C CG2 1 ? 
ATOM   8873  N N   . SER C 1 194 ? 17.197  -53.758  -45.718  1.000 39.277  ? 194 SER C N   1 ? 
ATOM   8874  C CA  . SER C 1 194 ? 17.322  -54.653  -46.902  1.000 39.179  ? 194 SER C CA  1 ? 
ATOM   8875  C C   . SER C 1 194 ? 18.453  -54.173  -47.816  1.000 40.180  ? 194 SER C C   1 ? 
ATOM   8876  O O   . SER C 1 194 ? 19.220  -55.029  -48.287  1.000 41.128  ? 194 SER C O   1 ? 
ATOM   8877  C CB  . SER C 1 194 ? 16.037  -54.714  -47.659  1.000 39.496  ? 194 SER C CB  1 ? 
ATOM   8878  O OG  . SER C 1 194 ? 15.599  -53.406  -47.973  1.000 40.431  ? 194 SER C OG  1 ? 
ATOM   8879  N N   . HIS C 1 195 ? 18.525  -52.856  -48.062  1.000 39.577  ? 195 HIS C N   1 ? 
ATOM   8880  C CA  . HIS C 1 195 ? 19.649  -52.171  -48.760  1.000 38.189  ? 195 HIS C CA  1 ? 
ATOM   8881  C C   . HIS C 1 195 ? 20.957  -52.273  -47.969  1.000 37.221  ? 195 HIS C C   1 ? 
ATOM   8882  O O   . HIS C 1 195 ? 21.973  -52.606  -48.596  1.000 38.270  ? 195 HIS C O   1 ? 
ATOM   8883  C CB  . HIS C 1 195 ? 19.367  -50.685  -48.996  1.000 38.095  ? 195 HIS C CB  1 ? 
ATOM   8884  C CG  . HIS C 1 195 ? 20.491  -49.987  -49.701  1.000 37.587  ? 195 HIS C CG  1 ? 
ATOM   8885  N ND1 . HIS C 1 195 ? 20.904  -50.342  -50.973  1.000 37.027  ? 195 HIS C ND1 1 ? 
ATOM   8886  C CD2 . HIS C 1 195 ? 21.306  -48.980  -49.317  1.000 36.016  ? 195 HIS C CD2 1 ? 
ATOM   8887  C CE1 . HIS C 1 195 ? 21.912  -49.577  -51.338  1.000 35.296  ? 195 HIS C CE1 1 ? 
ATOM   8888  N NE2 . HIS C 1 195 ? 22.180  -48.737  -50.340  1.000 34.260  ? 195 HIS C NE2 1 ? 
ATOM   8889  N N   . ASN C 1 196 ? 20.938  -51.915  -46.678  1.000 36.251  ? 196 ASN C N   1 ? 
ATOM   8890  C CA  . ASN C 1 196 ? 22.111  -51.950  -45.758  1.000 34.929  ? 196 ASN C CA  1 ? 
ATOM   8891  C C   . ASN C 1 196 ? 22.661  -53.378  -45.628  1.000 33.945  ? 196 ASN C C   1 ? 
ATOM   8892  O O   . ASN C 1 196 ? 23.908  -53.527  -45.526  1.000 30.635  ? 196 ASN C O   1 ? 
ATOM   8893  C CB  . ASN C 1 196 ? 21.762  -51.393  -44.378  1.000 34.002  ? 196 ASN C CB  1 ? 
ATOM   8894  C CG  . ASN C 1 196 ? 21.672  -49.883  -44.361  1.000 31.915  ? 196 ASN C CG  1 ? 
ATOM   8895  O OD1 . ASN C 1 196 ? 21.385  -49.261  -45.379  1.000 29.953  ? 196 ASN C OD1 1 ? 
ATOM   8896  N ND2 . ASN C 1 196 ? 21.904  -49.292  -43.205  1.000 30.362  ? 196 ASN C ND2 1 ? 
ATOM   8897  N N   . LEU C 1 197 ? 21.782  -54.387  -45.626  1.000 33.615  ? 197 LEU C N   1 ? 
ATOM   8898  C CA  . LEU C 1 197 ? 22.210  -55.808  -45.628  1.000 34.066  ? 197 LEU C CA  1 ? 
ATOM   8899  C C   . LEU C 1 197 ? 23.006  -56.067  -46.915  1.000 35.036  ? 197 LEU C C   1 ? 
ATOM   8900  O O   . LEU C 1 197 ? 24.229  -56.250  -46.797  1.000 37.349  ? 197 LEU C O   1 ? 
ATOM   8901  C CB  . LEU C 1 197 ? 21.007  -56.750  -45.473  1.000 32.578  ? 197 LEU C CB  1 ? 
ATOM   8902  C CG  . LEU C 1 197 ? 20.869  -57.489  -44.137  1.000 30.244  ? 197 LEU C CG  1 ? 
ATOM   8903  C CD1 . LEU C 1 197 ? 22.167  -57.527  -43.360  1.000 28.808  ? 197 LEU C CD1 1 ? 
ATOM   8904  C CD2 . LEU C 1 197 ? 19.769  -56.898  -43.281  1.000 30.431  ? 197 LEU C CD2 1 ? 
ATOM   8905  N N   . LEU C 1 198 ? 22.361  -56.017  -48.088  1.000 35.753  ? 198 LEU C N   1 ? 
ATOM   8906  C CA  . LEU C 1 198 ? 22.993  -56.261  -49.424  1.000 37.232  ? 198 LEU C CA  1 ? 
ATOM   8907  C C   . LEU C 1 198 ? 24.356  -55.546  -49.548  1.000 36.657  ? 198 LEU C C   1 ? 
ATOM   8908  O O   . LEU C 1 198 ? 25.326  -56.184  -50.022  1.000 33.231  ? 198 LEU C O   1 ? 
ATOM   8909  C CB  . LEU C 1 198 ? 22.044  -55.780  -50.528  1.000 37.894  ? 198 LEU C CB  1 ? 
ATOM   8910  C CG  . LEU C 1 198 ? 20.777  -56.604  -50.730  1.000 38.315  ? 198 LEU C CG  1 ? 
ATOM   8911  C CD1 . LEU C 1 198 ? 19.692  -55.765  -51.373  1.000 38.652  ? 198 LEU C CD1 1 ? 
ATOM   8912  C CD2 . LEU C 1 198 ? 21.050  -57.835  -51.571  1.000 38.889  ? 198 LEU C CD2 1 ? 
ATOM   8913  N N   . LEU C 1 199 ? 24.411  -54.257  -49.183  1.000 37.607  ? 199 LEU C N   1 ? 
ATOM   8914  C CA  . LEU C 1 199 ? 25.643  -53.414  -49.146  1.000 37.945  ? 199 LEU C CA  1 ? 
ATOM   8915  C C   . LEU C 1 199 ? 26.729  -54.123  -48.331  1.000 38.692  ? 199 LEU C C   1 ? 
ATOM   8916  O O   . LEU C 1 199 ? 27.893  -54.144  -48.776  1.000 38.112  ? 199 LEU C O   1 ? 
ATOM   8917  C CB  . LEU C 1 199 ? 25.319  -52.046  -48.530  1.000 36.639  ? 199 LEU C CB  1 ? 
ATOM   8918  C CG  . LEU C 1 199 ? 26.511  -51.134  -48.228  1.000 35.279  ? 199 LEU C CG  1 ? 
ATOM   8919  C CD1 . LEU C 1 199 ? 27.409  -50.973  -49.437  1.000 35.387  ? 199 LEU C CD1 1 ? 
ATOM   8920  C CD2 . LEU C 1 199 ? 26.044  -49.774  -47.748  1.000 34.806  ? 199 LEU C CD2 1 ? 
ATOM   8921  N N   . SER C 1 200 ? 26.354  -54.657  -47.168  1.000 40.236  ? 200 SER C N   1 ? 
ATOM   8922  C CA  . SER C 1 200 ? 27.253  -55.402  -46.251  1.000 41.541  ? 200 SER C CA  1 ? 
ATOM   8923  C C   . SER C 1 200 ? 27.818  -56.639  -46.958  1.000 41.036  ? 200 SER C C   1 ? 
ATOM   8924  O O   . SER C 1 200 ? 29.008  -56.925  -46.750  1.000 42.615  ? 200 SER C O   1 ? 
ATOM   8925  C CB  . SER C 1 200 ? 26.544  -55.766  -44.972  1.000 42.244  ? 200 SER C CB  1 ? 
ATOM   8926  O OG  . SER C 1 200 ? 25.627  -56.829  -45.178  1.000 41.302  ? 200 SER C OG  1 ? 
ATOM   8927  N N   . HIS C 1 201 ? 26.995  -57.340  -47.747  1.000 39.439  ? 201 HIS C N   1 ? 
ATOM   8928  C CA  . HIS C 1 201 ? 27.417  -58.476  -48.610  1.000 40.048  ? 201 HIS C CA  1 ? 
ATOM   8929  C C   . HIS C 1 201 ? 28.495  -58.005  -49.596  1.000 41.793  ? 201 HIS C C   1 ? 
ATOM   8930  O O   . HIS C 1 201 ? 29.544  -58.661  -49.679  1.000 39.087  ? 201 HIS C O   1 ? 
ATOM   8931  C CB  . HIS C 1 201 ? 26.213  -59.087  -49.340  1.000 39.276  ? 201 HIS C CB  1 ? 
ATOM   8932  C CG  . HIS C 1 201 ? 26.583  -59.820  -50.580  1.000 38.192  ? 201 HIS C CG  1 ? 
ATOM   8933  N ND1 . HIS C 1 201 ? 26.918  -59.169  -51.746  1.000 38.877  ? 201 HIS C ND1 1 ? 
ATOM   8934  C CD2 . HIS C 1 201 ? 26.692  -61.137  -50.834  1.000 38.618  ? 201 HIS C CD2 1 ? 
ATOM   8935  C CE1 . HIS C 1 201 ? 27.219  -60.057  -52.669  1.000 40.295  ? 201 HIS C CE1 1 ? 
ATOM   8936  N NE2 . HIS C 1 201 ? 27.081  -61.274  -52.135  1.000 40.117  ? 201 HIS C NE2 1 ? 
ATOM   8937  N N   . GLY C 1 202 ? 28.222  -56.912  -50.321  1.000 45.496  ? 202 GLY C N   1 ? 
ATOM   8938  C CA  . GLY C 1 202 ? 29.127  -56.287  -51.311  1.000 45.003  ? 202 GLY C CA  1 ? 
ATOM   8939  C C   . GLY C 1 202 ? 30.486  -55.901  -50.736  1.000 44.122  ? 202 GLY C C   1 ? 
ATOM   8940  O O   . GLY C 1 202 ? 31.506  -56.143  -51.419  1.000 41.070  ? 202 GLY C O   1 ? 
ATOM   8941  N N   . LYS C 1 203 ? 30.501  -55.293  -49.543  1.000 44.461  ? 203 LYS C N   1 ? 
ATOM   8942  C CA  . LYS C 1 203 ? 31.730  -54.906  -48.797  1.000 43.360  ? 203 LYS C CA  1 ? 
ATOM   8943  C C   . LYS C 1 203 ? 32.568  -56.136  -48.438  1.000 41.498  ? 203 LYS C C   1 ? 
ATOM   8944  O O   . LYS C 1 203 ? 33.802  -56.044  -48.532  1.000 37.562  ? 203 LYS C O   1 ? 
ATOM   8945  C CB  . LYS C 1 203 ? 31.367  -54.167  -47.509  1.000 44.754  ? 203 LYS C CB  1 ? 
ATOM   8946  C CG  . LYS C 1 203 ? 30.769  -52.792  -47.738  1.000 46.909  ? 203 LYS C CG  1 ? 
ATOM   8947  C CD  . LYS C 1 203 ? 30.725  -51.955  -46.497  1.000 47.861  ? 203 LYS C CD  1 ? 
ATOM   8948  C CE  . LYS C 1 203 ? 30.223  -50.560  -46.783  1.000 50.026  ? 203 LYS C CE  1 ? 
ATOM   8949  N NZ  . LYS C 1 203 ? 30.250  -49.719  -45.565  1.000 50.524  ? 203 LYS C NZ  1 ? 
ATOM   8950  N N   . ALA C 1 204 ? 31.915  -57.220  -48.007  1.000 43.899  ? 204 ALA C N   1 ? 
ATOM   8951  C CA  . ALA C 1 204 ? 32.544  -58.504  -47.614  1.000 43.611  ? 204 ALA C CA  1 ? 
ATOM   8952  C C   . ALA C 1 204 ? 33.184  -59.165  -48.839  1.000 44.437  ? 204 ALA C C   1 ? 
ATOM   8953  O O   . ALA C 1 204 ? 34.326  -59.629  -48.694  1.000 47.344  ? 204 ALA C O   1 ? 
ATOM   8954  C CB  . ALA C 1 204 ? 31.537  -59.419  -46.957  1.000 43.155  ? 204 ALA C CB  1 ? 
ATOM   8955  N N   . VAL C 1 205 ? 32.490  -59.197  -49.988  1.000 44.248  ? 205 VAL C N   1 ? 
ATOM   8956  C CA  . VAL C 1 205 ? 33.030  -59.759  -51.264  1.000 43.892  ? 205 VAL C CA  1 ? 
ATOM   8957  C C   . VAL C 1 205 ? 34.242  -58.913  -51.667  1.000 46.572  ? 205 VAL C C   1 ? 
ATOM   8958  O O   . VAL C 1 205 ? 35.318  -59.505  -51.869  1.000 46.068  ? 205 VAL C O   1 ? 
ATOM   8959  C CB  . VAL C 1 205 ? 32.004  -59.817  -52.414  1.000 42.847  ? 205 VAL C CB  1 ? 
ATOM   8960  C CG1 . VAL C 1 205 ? 32.567  -60.572  -53.608  1.000 41.475  ? 205 VAL C CG1 1 ? 
ATOM   8961  C CG2 . VAL C 1 205 ? 30.677  -60.432  -51.995  1.000 43.449  ? 205 VAL C CG2 1 ? 
ATOM   8962  N N   . LYS C 1 206 ? 34.072  -57.585  -51.759  1.000 49.785  ? 206 LYS C N   1 ? 
ATOM   8963  C CA  . LYS C 1 206 ? 35.161  -56.621  -52.094  1.000 49.893  ? 206 LYS C CA  1 ? 
ATOM   8964  C C   . LYS C 1 206 ? 36.396  -56.944  -51.244  1.000 49.815  ? 206 LYS C C   1 ? 
ATOM   8965  O O   . LYS C 1 206 ? 37.465  -57.174  -51.839  1.000 46.670  ? 206 LYS C O   1 ? 
ATOM   8966  C CB  . LYS C 1 206 ? 34.709  -55.167  -51.894  1.000 50.836  ? 206 LYS C CB  1 ? 
ATOM   8967  C CG  . LYS C 1 206 ? 35.771  -54.093  -52.142  1.000 49.258  ? 206 LYS C CG  1 ? 
ATOM   8968  C CD  . LYS C 1 206 ? 36.277  -54.004  -53.572  1.000 47.601  ? 206 LYS C CD  1 ? 
ATOM   8969  C CE  . LYS C 1 206 ? 35.529  -52.993  -54.409  1.000 46.665  ? 206 LYS C CE  1 ? 
ATOM   8970  N NZ  . LYS C 1 206 ? 36.102  -52.906  -55.770  1.000 46.881  ? 206 LYS C NZ  1 ? 
ATOM   8971  N N   . LEU C 1 207 ? 36.234  -56.992  -49.915  1.000 52.926  ? 207 LEU C N   1 ? 
ATOM   8972  C CA  . LEU C 1 207 ? 37.305  -57.333  -48.934  1.000 53.659  ? 207 LEU C CA  1 ? 
ATOM   8973  C C   . LEU C 1 207 ? 37.829  -58.759  -49.170  1.000 49.407  ? 207 LEU C C   1 ? 
ATOM   8974  O O   . LEU C 1 207 ? 39.042  -58.974  -49.019  1.000 46.561  ? 207 LEU C O   1 ? 
ATOM   8975  C CB  . LEU C 1 207 ? 36.762  -57.195  -47.506  1.000 57.015  ? 207 LEU C CB  1 ? 
ATOM   8976  C CG  . LEU C 1 207 ? 37.744  -57.593  -46.404  1.000 58.925  ? 207 LEU C CG  1 ? 
ATOM   8977  C CD1 . LEU C 1 207 ? 38.942  -56.653  -46.361  1.000 59.083  ? 207 LEU C CD1 1 ? 
ATOM   8978  C CD2 . LEU C 1 207 ? 37.061  -57.649  -45.051  1.000 58.051  ? 207 LEU C CD2 1 ? 
ATOM   8979  N N   . PHE C 1 208 ? 36.938  -59.705  -49.472  1.000 48.624  ? 208 PHE C N   1 ? 
ATOM   8980  C CA  . PHE C 1 208 ? 37.276  -61.108  -49.829  1.000 49.944  ? 208 PHE C CA  1 ? 
ATOM   8981  C C   . PHE C 1 208 ? 38.293  -61.105  -50.981  1.000 52.029  ? 208 PHE C C   1 ? 
ATOM   8982  O O   . PHE C 1 208 ? 39.260  -61.893  -50.932  1.000 52.263  ? 208 PHE C O   1 ? 
ATOM   8983  C CB  . PHE C 1 208 ? 36.010  -61.893  -50.191  1.000 47.396  ? 208 PHE C CB  1 ? 
ATOM   8984  C CG  . PHE C 1 208 ? 36.174  -63.389  -50.260  1.000 46.424  ? 208 PHE C CG  1 ? 
ATOM   8985  C CD1 . PHE C 1 208 ? 36.391  -64.134  -49.111  1.000 45.946  ? 208 PHE C CD1 1 ? 
ATOM   8986  C CD2 . PHE C 1 208 ? 36.099  -64.056  -51.474  1.000 46.666  ? 208 PHE C CD2 1 ? 
ATOM   8987  C CE1 . PHE C 1 208 ? 36.541  -65.511  -49.177  1.000 45.652  ? 208 PHE C CE1 1 ? 
ATOM   8988  C CE2 . PHE C 1 208 ? 36.256  -65.433  -51.539  1.000 46.077  ? 208 PHE C CE2 1 ? 
ATOM   8989  C CZ  . PHE C 1 208 ? 36.473  -66.158  -50.390  1.000 45.033  ? 208 PHE C CZ  1 ? 
ATOM   8990  N N   . ARG C 1 209 ? 38.091  -60.233  -51.976  1.000 51.973  ? 209 ARG C N   1 ? 
ATOM   8991  C CA  . ARG C 1 209 ? 38.945  -60.151  -53.191  1.000 49.657  ? 209 ARG C CA  1 ? 
ATOM   8992  C C   . ARG C 1 209 ? 40.259  -59.441  -52.847  1.000 52.073  ? 209 ARG C C   1 ? 
ATOM   8993  O O   . ARG C 1 209 ? 41.318  -59.970  -53.256  1.000 52.999  ? 209 ARG C O   1 ? 
ATOM   8994  C CB  . ARG C 1 209 ? 38.202  -59.441  -54.327  1.000 47.075  ? 209 ARG C CB  1 ? 
ATOM   8995  C CG  . ARG C 1 209 ? 36.897  -60.104  -54.736  1.000 42.811  ? 209 ARG C CG  1 ? 
ATOM   8996  C CD  . ARG C 1 209 ? 37.080  -61.555  -55.120  1.000 39.590  ? 209 ARG C CD  1 ? 
ATOM   8997  N NE  . ARG C 1 209 ? 35.855  -62.114  -55.669  1.000 37.113  ? 209 ARG C NE  1 ? 
ATOM   8998  C CZ  . ARG C 1 209 ? 35.572  -63.409  -55.753  1.000 34.341  ? 209 ARG C CZ  1 ? 
ATOM   8999  N NH1 . ARG C 1 209 ? 36.415  -64.318  -55.300  1.000 34.025  ? 209 ARG C NH1 1 ? 
ATOM   9000  N NH2 . ARG C 1 209 ? 34.429  -63.793  -56.284  1.000 33.551  ? 209 ARG C NH2 1 ? 
ATOM   9001  N N   . GLU C 1 210 ? 40.184  -58.311  -52.122  1.000 52.874  ? 210 GLU C N   1 ? 
ATOM   9002  C CA  . GLU C 1 210 ? 41.349  -57.507  -51.649  1.000 51.612  ? 210 GLU C CA  1 ? 
ATOM   9003  C C   . GLU C 1 210 ? 42.366  -58.440  -50.976  1.000 52.832  ? 210 GLU C C   1 ? 
ATOM   9004  O O   . GLU C 1 210 ? 43.558  -58.376  -51.335  1.000 51.363  ? 210 GLU C O   1 ? 
ATOM   9005  C CB  . GLU C 1 210 ? 40.896  -56.406  -50.683  1.000 50.672  ? 210 GLU C CB  1 ? 
ATOM   9006  C CG  . GLU C 1 210 ? 41.909  -55.292  -50.500  1.000 50.068  ? 210 GLU C CG  1 ? 
ATOM   9007  C CD  . GLU C 1 210 ? 41.416  -54.142  -49.639  1.000 48.976  ? 210 GLU C CD  1 ? 
ATOM   9008  O OE1 . GLU C 1 210 ? 40.666  -54.400  -48.679  1.000 47.967  ? 210 GLU C OE1 1 ? 
ATOM   9009  O OE2 . GLU C 1 210 ? 41.768  -52.989  -49.944  1.000 47.682  ? 210 GLU C OE2 1 ? 
ATOM   9010  N N   . MET C 1 211 ? 41.899  -59.289  -50.052  1.000 54.379  ? 211 MET C N   1 ? 
ATOM   9011  C CA  . MET C 1 211 ? 42.729  -60.285  -49.323  1.000 53.598  ? 211 MET C CA  1 ? 
ATOM   9012  C C   . MET C 1 211 ? 43.075  -61.466  -50.231  1.000 53.880  ? 211 MET C C   1 ? 
ATOM   9013  O O   . MET C 1 211 ? 44.012  -62.209  -49.900  1.000 55.179  ? 211 MET C O   1 ? 
ATOM   9014  C CB  . MET C 1 211 ? 41.995  -60.821  -48.097  1.000 54.452  ? 211 MET C CB  1 ? 
ATOM   9015  C CG  . MET C 1 211 ? 41.899  -59.805  -47.001  1.000 57.122  ? 211 MET C CG  1 ? 
ATOM   9016  S SD  . MET C 1 211 ? 41.545  -60.574  -45.416  1.000 60.765  ? 211 MET C SD  1 ? 
ATOM   9017  C CE  . MET C 1 211 ? 39.798  -60.222  -45.344  1.000 59.150  ? 211 MET C CE  1 ? 
ATOM   9018  N N   . ASN C 1 212 ? 42.312  -61.668  -51.305  1.000 53.942  ? 212 ASN C N   1 ? 
ATOM   9019  C CA  . ASN C 1 212 ? 42.592  -62.715  -52.318  1.000 50.362  ? 212 ASN C CA  1 ? 
ATOM   9020  C C   . ASN C 1 212 ? 42.642  -64.067  -51.602  1.000 48.977  ? 212 ASN C C   1 ? 
ATOM   9021  O O   . ASN C 1 212 ? 43.715  -64.685  -51.583  1.000 46.023  ? 212 ASN C O   1 ? 
ATOM   9022  C CB  . ASN C 1 212 ? 43.888  -62.429  -53.074  1.000 48.490  ? 212 ASN C CB  1 ? 
ATOM   9023  C CG  . ASN C 1 212 ? 43.989  -63.196  -54.374  1.000 47.481  ? 212 ASN C CG  1 ? 
ATOM   9024  O OD1 . ASN C 1 212 ? 43.028  -63.828  -54.808  1.000 46.415  ? 212 ASN C OD1 1 ? 
ATOM   9025  N ND2 . ASN C 1 212 ? 45.151  -63.148  -55.005  1.000 47.255  ? 212 ASN C ND2 1 ? 
ATOM   9026  N N   . ILE C 1 213 ? 41.522  -64.461  -50.992  1.000 49.929  ? 213 ILE C N   1 ? 
ATOM   9027  C CA  . ILE C 1 213 ? 41.334  -65.788  -50.339  1.000 48.683  ? 213 ILE C CA  1 ? 
ATOM   9028  C C   . ILE C 1 213 ? 41.070  -66.817  -51.448  1.000 47.336  ? 213 ILE C C   1 ? 
ATOM   9029  O O   . ILE C 1 213 ? 40.245  -66.542  -52.349  1.000 43.590  ? 213 ILE C O   1 ? 
ATOM   9030  C CB  . ILE C 1 213 ? 40.208  -65.742  -49.282  1.000 49.049  ? 213 ILE C CB  1 ? 
ATOM   9031  C CG1 . ILE C 1 213 ? 40.419  -64.640  -48.235  1.000 49.574  ? 213 ILE C CG1 1 ? 
ATOM   9032  C CG2 . ILE C 1 213 ? 40.037  -67.099  -48.625  1.000 48.823  ? 213 ILE C CG2 1 ? 
ATOM   9033  C CD1 . ILE C 1 213 ? 41.662  -64.801  -47.379  1.000 48.897  ? 213 ILE C CD1 1 ? 
ATOM   9034  N N   . ASP C 1 214 ? 41.783  -67.944  -51.398  1.000 47.000  ? 214 ASP C N   1 ? 
ATOM   9035  C CA  . ASP C 1 214 ? 41.623  -69.089  -52.331  1.000 45.343  ? 214 ASP C CA  1 ? 
ATOM   9036  C C   . ASP C 1 214 ? 40.403  -69.903  -51.880  1.000 44.682  ? 214 ASP C C   1 ? 
ATOM   9037  O O   . ASP C 1 214 ? 40.587  -70.940  -51.221  1.000 42.673  ? 214 ASP C O   1 ? 
ATOM   9038  C CB  . ASP C 1 214 ? 42.911  -69.915  -52.388  1.000 43.062  ? 214 ASP C CB  1 ? 
ATOM   9039  C CG  . ASP C 1 214 ? 42.954  -70.971  -53.479  1.000 41.941  ? 214 ASP C CG  1 ? 
ATOM   9040  O OD1 . ASP C 1 214 ? 42.006  -71.046  -54.271  1.000 42.843  ? 214 ASP C OD1 1 ? 
ATOM   9041  O OD2 . ASP C 1 214 ? 43.952  -71.700  -53.539  1.000 40.204  ? 214 ASP C OD2 1 ? 
ATOM   9042  N N   . ALA C 1 215 ? 39.202  -69.422  -52.205  1.000 45.145  ? 215 ALA C N   1 ? 
ATOM   9043  C CA  . ALA C 1 215 ? 37.916  -70.078  -51.885  1.000 45.216  ? 215 ALA C CA  1 ? 
ATOM   9044  C C   . ALA C 1 215 ? 36.797  -69.433  -52.707  1.000 44.839  ? 215 ALA C C   1 ? 
ATOM   9045  O O   . ALA C 1 215 ? 37.100  -68.551  -53.527  1.000 47.546  ? 215 ALA C O   1 ? 
ATOM   9046  C CB  . ALA C 1 215 ? 37.666  -69.993  -50.398  1.000 46.030  ? 215 ALA C CB  1 ? 
ATOM   9047  N N   . GLN C 1 216 ? 35.561  -69.893  -52.526  1.000 44.531  ? 216 GLN C N   1 ? 
ATOM   9048  C CA  . GLN C 1 216 ? 34.382  -69.353  -53.243  1.000 45.845  ? 216 GLN C CA  1 ? 
ATOM   9049  C C   . GLN C 1 216 ? 33.434  -68.716  -52.223  1.000 48.516  ? 216 GLN C C   1 ? 
ATOM   9050  O O   . GLN C 1 216 ? 33.188  -69.356  -51.179  1.000 49.957  ? 216 GLN C O   1 ? 
ATOM   9051  C CB  . GLN C 1 216 ? 33.743  -70.460  -54.080  1.000 44.474  ? 216 GLN C CB  1 ? 
ATOM   9052  C CG  . GLN C 1 216 ? 34.641  -70.873  -55.235  1.000 42.945  ? 216 GLN C CG  1 ? 
ATOM   9053  C CD  . GLN C 1 216 ? 34.077  -71.981  -56.083  1.000 40.637  ? 216 GLN C CD  1 ? 
ATOM   9054  O OE1 . GLN C 1 216 ? 32.945  -71.919  -56.542  1.000 41.505  ? 216 GLN C OE1 1 ? 
ATOM   9055  N NE2 . GLN C 1 216 ? 34.888  -72.996  -56.324  1.000 38.624  ? 216 GLN C NE2 1 ? 
ATOM   9056  N N   . ILE C 1 217 ? 32.958  -67.496  -52.515  1.000 48.860  ? 217 ILE C N   1 ? 
ATOM   9057  C CA  . ILE C 1 217 ? 31.961  -66.750  -51.688  1.000 48.320  ? 217 ILE C CA  1 ? 
ATOM   9058  C C   . ILE C 1 217 ? 30.657  -66.617  -52.479  1.000 46.489  ? 217 ILE C C   1 ? 
ATOM   9059  O O   . ILE C 1 217 ? 30.738  -66.480  -53.725  1.000 44.781  ? 217 ILE C O   1 ? 
ATOM   9060  C CB  . ILE C 1 217 ? 32.479  -65.361  -51.260  1.000 50.583  ? 217 ILE C CB  1 ? 
ATOM   9061  C CG1 . ILE C 1 217 ? 31.659  -64.780  -50.098  1.000 49.323  ? 217 ILE C CG1 1 ? 
ATOM   9062  C CG2 . ILE C 1 217 ? 32.515  -64.402  -52.450  1.000 51.805  ? 217 ILE C CG2 1 ? 
ATOM   9063  C CD1 . ILE C 1 217 ? 32.395  -64.660  -48.783  1.000 48.832  ? 217 ILE C CD1 1 ? 
ATOM   9064  N N   . GLY C 1 218 ? 29.525  -66.623  -51.754  1.000 43.652  ? 218 GLY C N   1 ? 
ATOM   9065  C CA  . GLY C 1 218 ? 28.169  -66.329  -52.262  1.000 38.767  ? 218 GLY C CA  1 ? 
ATOM   9066  C C   . GLY C 1 218 ? 27.246  -65.790  -51.179  1.000 34.465  ? 218 GLY C C   1 ? 
ATOM   9067  O O   . GLY C 1 218 ? 27.716  -65.378  -50.109  1.000 31.712  ? 218 GLY C O   1 ? 
ATOM   9068  N N   . ILE C 1 219 ? 25.951  -65.788  -51.466  1.000 33.000  ? 219 ILE C N   1 ? 
ATOM   9069  C CA  . ILE C 1 219 ? 24.880  -65.301  -50.553  1.000 30.690  ? 219 ILE C CA  1 ? 
ATOM   9070  C C   . ILE C 1 219 ? 23.731  -66.310  -50.586  1.000 27.754  ? 219 ILE C C   1 ? 
ATOM   9071  O O   . ILE C 1 219 ? 23.393  -66.792  -51.679  1.000 28.186  ? 219 ILE C O   1 ? 
ATOM   9072  C CB  . ILE C 1 219 ? 24.433  -63.878  -50.949  1.000 31.754  ? 219 ILE C CB  1 ? 
ATOM   9073  C CG1 . ILE C 1 219 ? 23.483  -63.288  -49.901  1.000 31.852  ? 219 ILE C CG1 1 ? 
ATOM   9074  C CG2 . ILE C 1 219 ? 23.846  -63.842  -52.355  1.000 32.310  ? 219 ILE C CG2 1 ? 
ATOM   9075  C CD1 . ILE C 1 219 ? 23.051  -61.863  -50.166  1.000 31.311  ? 219 ILE C CD1 1 ? 
ATOM   9076  N N   . ALA C 1 220 ? 23.170  -66.632  -49.425  1.000 25.884  ? 220 ALA C N   1 ? 
ATOM   9077  C CA  . ALA C 1 220 ? 22.064  -67.603  -49.273  1.000 24.754  ? 220 ALA C CA  1 ? 
ATOM   9078  C C   . ALA C 1 220 ? 20.754  -66.819  -49.190  1.000 23.266  ? 220 ALA C C   1 ? 
ATOM   9079  O O   . ALA C 1 220 ? 20.560  -66.114  -48.208  1.000 22.363  ? 220 ALA C O   1 ? 
ATOM   9080  C CB  . ALA C 1 220 ? 22.286  -68.483  -48.067  1.000 24.567  ? 220 ALA C CB  1 ? 
ATOM   9081  N N   . LEU C 1 221 ? 19.915  -66.904  -50.224  1.000 23.134  ? 221 LEU C N   1 ? 
ATOM   9082  C CA  . LEU C 1 221 ? 18.629  -66.162  -50.307  1.000 22.738  ? 221 LEU C CA  1 ? 
ATOM   9083  C C   . LEU C 1 221 ? 17.443  -67.110  -50.129  1.000 21.142  ? 221 LEU C C   1 ? 
ATOM   9084  O O   . LEU C 1 221 ? 17.461  -68.236  -50.663  1.000 19.980  ? 221 LEU C O   1 ? 
ATOM   9085  C CB  . LEU C 1 221 ? 18.528  -65.432  -51.649  1.000 23.877  ? 221 LEU C CB  1 ? 
ATOM   9086  C CG  . LEU C 1 221 ? 19.265  -64.097  -51.737  1.000 24.577  ? 221 LEU C CG  1 ? 
ATOM   9087  C CD1 . LEU C 1 221 ? 19.163  -63.530  -53.132  1.000 25.371  ? 221 LEU C CD1 1 ? 
ATOM   9088  C CD2 . LEU C 1 221 ? 18.728  -63.089  -50.739  1.000 24.567  ? 221 LEU C CD2 1 ? 
ATOM   9089  N N   . ASN C 1 222 ? 16.437  -66.632  -49.406  1.000 20.033  ? 222 ASN C N   1 ? 
ATOM   9090  C CA  . ASN C 1 222 ? 15.123  -67.300  -49.280  1.000 19.924  ? 222 ASN C CA  1 ? 
ATOM   9091  C C   . ASN C 1 222 ? 14.414  -67.172  -50.636  1.000 19.372  ? 222 ASN C C   1 ? 
ATOM   9092  O O   . ASN C 1 222 ? 14.170  -66.036  -51.065  1.000 18.509  ? 222 ASN C O   1 ? 
ATOM   9093  C CB  . ASN C 1 222 ? 14.358  -66.722  -48.085  1.000 19.820  ? 222 ASN C CB  1 ? 
ATOM   9094  C CG  . ASN C 1 222 ? 12.911  -67.156  -48.026  1.000 19.303  ? 222 ASN C CG  1 ? 
ATOM   9095  O OD1 . ASN C 1 222 ? 12.600  -68.327  -47.812  1.000 18.043  ? 222 ASN C OD1 1 ? 
ATOM   9096  N ND2 . ASN C 1 222 ? 12.017  -66.208  -48.233  1.000 19.457  ? 222 ASN C ND2 1 ? 
ATOM   9097  N N   . LEU C 1 223 ? 14.131  -68.294  -51.303  1.000 19.294  ? 223 LEU C N   1 ? 
ATOM   9098  C CA  . LEU C 1 223 ? 13.555  -68.308  -52.667  1.000 19.485  ? 223 LEU C CA  1 ? 
ATOM   9099  C C   . LEU C 1 223 ? 12.503  -69.408  -52.789  1.000 18.950  ? 223 LEU C C   1 ? 
ATOM   9100  O O   . LEU C 1 223 ? 12.802  -70.557  -52.464  1.000 18.079  ? 223 LEU C O   1 ? 
ATOM   9101  C CB  . LEU C 1 223 ? 14.677  -68.533  -53.688  1.000 20.664  ? 223 LEU C CB  1 ? 
ATOM   9102  C CG  . LEU C 1 223 ? 15.509  -67.309  -54.092  1.000 20.842  ? 223 LEU C CG  1 ? 
ATOM   9103  C CD1 . LEU C 1 223 ? 16.640  -67.710  -55.030  1.000 20.710  ? 223 LEU C CD1 1 ? 
ATOM   9104  C CD2 . LEU C 1 223 ? 14.639  -66.246  -54.741  1.000 20.616  ? 223 LEU C CD2 1 ? 
ATOM   9105  N N   . SER C 1 224 ? 11.322  -69.039  -53.274  1.000 19.695  ? 224 SER C N   1 ? 
ATOM   9106  C CA  . SER C 1 224 ? 10.268  -69.960  -53.762  1.000 21.064  ? 224 SER C CA  1 ? 
ATOM   9107  C C   . SER C 1 224 ? 9.804   -69.510  -55.154  1.000 22.537  ? 224 SER C C   1 ? 
ATOM   9108  O O   . SER C 1 224 ? 10.011  -68.338  -55.513  1.000 21.304  ? 224 SER C O   1 ? 
ATOM   9109  C CB  . SER C 1 224 ? 9.116   -70.062  -52.779  1.000 20.640  ? 224 SER C CB  1 ? 
ATOM   9110  O OG  . SER C 1 224 ? 8.736   -68.798  -52.263  1.000 20.091  ? 224 SER C OG  1 ? 
ATOM   9111  N N   . TYR C 1 225 ? 9.210   -70.417  -55.930  1.000 25.808  ? 225 TYR C N   1 ? 
ATOM   9112  C CA  . TYR C 1 225 ? 8.515   -70.064  -57.196  1.000 27.366  ? 225 TYR C CA  1 ? 
ATOM   9113  C C   . TYR C 1 225 ? 7.126   -69.517  -56.833  1.000 28.607  ? 225 TYR C C   1 ? 
ATOM   9114  O O   . TYR C 1 225 ? 6.489   -70.030  -55.876  1.000 29.078  ? 225 TYR C O   1 ? 
ATOM   9115  C CB  . TYR C 1 225 ? 8.458   -71.248  -58.170  1.000 27.309  ? 225 TYR C CB  1 ? 
ATOM   9116  C CG  . TYR C 1 225 ? 8.155   -70.865  -59.601  1.000 26.525  ? 225 TYR C CG  1 ? 
ATOM   9117  C CD1 . TYR C 1 225 ? 6.880   -70.477  -59.995  1.000 25.791  ? 225 TYR C CD1 1 ? 
ATOM   9118  C CD2 . TYR C 1 225 ? 9.147   -70.877  -60.561  1.000 26.182  ? 225 TYR C CD2 1 ? 
ATOM   9119  C CE1 . TYR C 1 225 ? 6.597   -70.110  -61.299  1.000 24.778  ? 225 TYR C CE1 1 ? 
ATOM   9120  C CE2 . TYR C 1 225 ? 8.881   -70.520  -61.871  1.000 26.168  ? 225 TYR C CE2 1 ? 
ATOM   9121  C CZ  . TYR C 1 225 ? 7.607   -70.130  -62.240  1.000 25.433  ? 225 TYR C CZ  1 ? 
ATOM   9122  O OH  . TYR C 1 225 ? 7.371   -69.771  -63.532  1.000 25.215  ? 225 TYR C OH  1 ? 
ATOM   9123  N N   . HIS C 1 226 ? 6.680   -68.489  -57.560  1.000 28.887  ? 226 HIS C N   1 ? 
ATOM   9124  C CA  . HIS C 1 226 ? 5.360   -67.837  -57.374  1.000 29.150  ? 226 HIS C CA  1 ? 
ATOM   9125  C C   . HIS C 1 226 ? 4.494   -68.081  -58.612  1.000 30.290  ? 226 HIS C C   1 ? 
ATOM   9126  O O   . HIS C 1 226 ? 4.561   -67.272  -59.536  1.000 31.148  ? 226 HIS C O   1 ? 
ATOM   9127  C CB  . HIS C 1 226 ? 5.546   -66.344  -57.072  1.000 28.685  ? 226 HIS C CB  1 ? 
ATOM   9128  C CG  . HIS C 1 226 ? 6.300   -66.056  -55.814  1.000 27.851  ? 226 HIS C CG  1 ? 
ATOM   9129  N ND1 . HIS C 1 226 ? 7.667   -66.233  -55.706  1.000 27.435  ? 226 HIS C ND1 1 ? 
ATOM   9130  C CD2 . HIS C 1 226 ? 5.892   -65.580  -54.620  1.000 27.607  ? 226 HIS C CD2 1 ? 
ATOM   9131  C CE1 . HIS C 1 226 ? 8.066   -65.881  -54.502  1.000 26.594  ? 226 HIS C CE1 1 ? 
ATOM   9132  N NE2 . HIS C 1 226 ? 6.998   -65.479  -53.816  1.000 27.195  ? 226 HIS C NE2 1 ? 
ATOM   9133  N N   . TYR C 1 227 ? 3.702   -69.154  -58.624  1.000 32.790  ? 227 TYR C N   1 ? 
ATOM   9134  C CA  . TYR C 1 227 ? 2.823   -69.512  -59.766  1.000 33.528  ? 227 TYR C CA  1 ? 
ATOM   9135  C C   . TYR C 1 227 ? 1.583   -68.633  -59.735  1.000 35.176  ? 227 TYR C C   1 ? 
ATOM   9136  O O   . TYR C 1 227 ? 1.045   -68.347  -58.662  1.000 35.596  ? 227 TYR C O   1 ? 
ATOM   9137  C CB  . TYR C 1 227 ? 2.389   -70.973  -59.714  1.000 32.680  ? 227 TYR C CB  1 ? 
ATOM   9138  C CG  . TYR C 1 227 ? 3.517   -71.959  -59.821  1.000 33.002  ? 227 TYR C CG  1 ? 
ATOM   9139  C CD1 . TYR C 1 227 ? 4.221   -72.369  -58.697  1.000 33.138  ? 227 TYR C CD1 1 ? 
ATOM   9140  C CD2 . TYR C 1 227 ? 3.873   -72.496  -61.047  1.000 32.723  ? 227 TYR C CD2 1 ? 
ATOM   9141  C CE1 . TYR C 1 227 ? 5.255   -73.288  -58.790  1.000 32.227  ? 227 TYR C CE1 1 ? 
ATOM   9142  C CE2 . TYR C 1 227 ? 4.899   -73.421  -61.155  1.000 32.022  ? 227 TYR C CE2 1 ? 
ATOM   9143  C CZ  . TYR C 1 227 ? 5.595   -73.809  -60.027  1.000 31.276  ? 227 TYR C CZ  1 ? 
ATOM   9144  O OH  . TYR C 1 227 ? 6.606   -74.700  -60.180  1.000 30.599  ? 227 TYR C OH  1 ? 
ATOM   9145  N N   . PRO C 1 228 ? 1.105   -68.178  -60.911  1.000 35.787  ? 228 PRO C N   1 ? 
ATOM   9146  C CA  . PRO C 1 228 ? -0.187  -67.500  -60.990  1.000 36.975  ? 228 PRO C CA  1 ? 
ATOM   9147  C C   . PRO C 1 228 ? -1.341  -68.475  -60.703  1.000 35.679  ? 228 PRO C C   1 ? 
ATOM   9148  O O   . PRO C 1 228 ? -1.172  -69.639  -60.971  1.000 34.771  ? 228 PRO C O   1 ? 
ATOM   9149  C CB  . PRO C 1 228 ? -0.212  -66.943  -62.423  1.000 37.859  ? 228 PRO C CB  1 ? 
ATOM   9150  C CG  . PRO C 1 228 ? 0.757   -67.811  -63.200  1.000 37.439  ? 228 PRO C CG  1 ? 
ATOM   9151  C CD  . PRO C 1 228 ? 1.802   -68.250  -62.202  1.000 36.052  ? 228 PRO C CD  1 ? 
ATOM   9152  N N   . ALA C 1 229 ? -2.454  -67.975  -60.152  1.000 35.799  ? 229 ALA C N   1 ? 
ATOM   9153  C CA  . ALA C 1 229 ? -3.667  -68.761  -59.816  1.000 36.153  ? 229 ALA C CA  1 ? 
ATOM   9154  C C   . ALA C 1 229 ? -4.307  -69.293  -61.102  1.000 35.397  ? 229 ALA C C   1 ? 
ATOM   9155  O O   . ALA C 1 229 ? -4.776  -70.445  -61.090  1.000 34.994  ? 229 ALA C O   1 ? 
ATOM   9156  C CB  . ALA C 1 229 ? -4.646  -67.927  -59.025  1.000 36.067  ? 229 ALA C CB  1 ? 
ATOM   9157  N N   . SER C 1 230 ? -4.329  -68.468  -62.152  1.000 35.658  ? 230 SER C N   1 ? 
ATOM   9158  C CA  . SER C 1 230 ? -4.853  -68.799  -63.502  1.000 35.892  ? 230 SER C CA  1 ? 
ATOM   9159  C C   . SER C 1 230 ? -3.920  -68.220  -64.567  1.000 35.115  ? 230 SER C C   1 ? 
ATOM   9160  O O   . SER C 1 230 ? -3.201  -67.263  -64.267  1.000 33.321  ? 230 SER C O   1 ? 
ATOM   9161  C CB  . SER C 1 230 ? -6.271  -68.296  -63.674  1.000 36.756  ? 230 SER C CB  1 ? 
ATOM   9162  O OG  . SER C 1 230 ? -6.303  -66.884  -63.827  1.000 36.693  ? 230 SER C OG  1 ? 
ATOM   9163  N N   . GLU C 1 231 ? -3.959  -68.772  -65.778  1.000 36.703  ? 231 GLU C N   1 ? 
ATOM   9164  C CA  . GLU C 1 231 ? -3.176  -68.267  -66.939  1.000 38.970  ? 231 GLU C CA  1 ? 
ATOM   9165  C C   . GLU C 1 231 ? -3.854  -67.022  -67.529  1.000 37.977  ? 231 GLU C C   1 ? 
ATOM   9166  O O   . GLU C 1 231 ? -4.185  -67.048  -68.723  1.000 36.650  ? 231 GLU C O   1 ? 
ATOM   9167  C CB  . GLU C 1 231 ? -2.976  -69.364  -67.990  1.000 39.621  ? 231 GLU C CB  1 ? 
ATOM   9168  C CG  . GLU C 1 231 ? -4.255  -69.985  -68.527  1.000 40.353  ? 231 GLU C CG  1 ? 
ATOM   9169  C CD  . GLU C 1 231 ? -4.026  -71.010  -69.627  1.000 40.995  ? 231 GLU C CD  1 ? 
ATOM   9170  O OE1 . GLU C 1 231 ? -2.947  -71.643  -69.624  1.000 41.326  ? 231 GLU C OE1 1 ? 
ATOM   9171  O OE2 . GLU C 1 231 ? -4.923  -71.176  -70.489  1.000 39.807  ? 231 GLU C OE2 1 ? 
ATOM   9172  N N   . LYS C 1 232 ? -3.998  -65.955  -66.737  1.000 37.576  ? 232 LYS C N   1 ? 
ATOM   9173  C CA  . LYS C 1 232 ? -4.667  -64.701  -67.163  1.000 37.775  ? 232 LYS C CA  1 ? 
ATOM   9174  C C   . LYS C 1 232 ? -3.764  -63.517  -66.796  1.000 36.989  ? 232 LYS C C   1 ? 
ATOM   9175  O O   . LYS C 1 232 ? -2.897  -63.685  -65.928  1.000 36.743  ? 232 LYS C O   1 ? 
ATOM   9176  C CB  . LYS C 1 232 ? -6.095  -64.678  -66.601  1.000 38.938  ? 232 LYS C CB  1 ? 
ATOM   9177  C CG  . LYS C 1 232 ? -6.299  -64.105  -65.206  1.000 40.652  ? 232 LYS C CG  1 ? 
ATOM   9178  C CD  . LYS C 1 232 ? -7.766  -63.870  -64.896  1.000 41.668  ? 232 LYS C CD  1 ? 
ATOM   9179  C CE  . LYS C 1 232 ? -8.625  -65.113  -64.993  1.000 42.580  ? 232 LYS C CE  1 ? 
ATOM   9180  N NZ  . LYS C 1 232 ? -10.036 -64.811  -64.663  1.000 43.147  ? 232 LYS C NZ  1 ? 
ATOM   9181  N N   . ALA C 1 233 ? -3.934  -62.386  -67.485  1.000 36.686  ? 233 ALA C N   1 ? 
ATOM   9182  C CA  . ALA C 1 233 ? -2.994  -61.242  -67.493  1.000 36.844  ? 233 ALA C CA  1 ? 
ATOM   9183  C C   . ALA C 1 233 ? -2.816  -60.677  -66.076  1.000 37.889  ? 233 ALA C C   1 ? 
ATOM   9184  O O   . ALA C 1 233 ? -1.650  -60.412  -65.696  1.000 36.963  ? 233 ALA C O   1 ? 
ATOM   9185  C CB  . ALA C 1 233 ? -3.473  -60.199  -68.477  1.000 36.358  ? 233 ALA C CB  1 ? 
ATOM   9186  N N   . GLU C 1 234 ? -3.906  -60.531  -65.308  1.000 38.461  ? 234 GLU C N   1 ? 
ATOM   9187  C CA  . GLU C 1 234 ? -3.883  -59.878  -63.968  1.000 38.682  ? 234 GLU C CA  1 ? 
ATOM   9188  C C   . GLU C 1 234 ? -3.186  -60.780  -62.938  1.000 37.287  ? 234 GLU C C   1 ? 
ATOM   9189  O O   . GLU C 1 234 ? -2.504  -60.224  -62.072  1.000 34.722  ? 234 GLU C O   1 ? 
ATOM   9190  C CB  . GLU C 1 234 ? -5.280  -59.448  -63.503  1.000 41.353  ? 234 GLU C CB  1 ? 
ATOM   9191  C CG  . GLU C 1 234 ? -6.312  -60.555  -63.389  1.000 44.391  ? 234 GLU C CG  1 ? 
ATOM   9192  C CD  . GLU C 1 234 ? -7.213  -60.669  -64.603  1.000 48.206  ? 234 GLU C CD  1 ? 
ATOM   9193  O OE1 . GLU C 1 234 ? -6.671  -60.664  -65.728  1.000 51.469  ? 234 GLU C OE1 1 ? 
ATOM   9194  O OE2 . GLU C 1 234 ? -8.451  -60.748  -64.422  1.000 49.760  ? 234 GLU C OE2 1 ? 
ATOM   9195  N N   . ASP C 1 235 ? -3.332  -62.108  -63.045  1.000 38.636  ? 235 ASP C N   1 ? 
ATOM   9196  C CA  . ASP C 1 235 ? -2.782  -63.121  -62.097  1.000 37.423  ? 235 ASP C CA  1 ? 
ATOM   9197  C C   . ASP C 1 235 ? -1.311  -63.435  -62.411  1.000 37.913  ? 235 ASP C C   1 ? 
ATOM   9198  O O   . ASP C 1 235 ? -0.530  -63.561  -61.452  1.000 40.134  ? 235 ASP C O   1 ? 
ATOM   9199  C CB  . ASP C 1 235 ? -3.579  -64.427  -62.126  1.000 36.654  ? 235 ASP C CB  1 ? 
ATOM   9200  C CG  . ASP C 1 235 ? -4.993  -64.316  -61.591  1.000 35.979  ? 235 ASP C CG  1 ? 
ATOM   9201  O OD1 . ASP C 1 235 ? -5.378  -63.217  -61.115  1.000 35.861  ? 235 ASP C OD1 1 ? 
ATOM   9202  O OD2 . ASP C 1 235 ? -5.694  -65.332  -61.658  1.000 35.005  ? 235 ASP C OD2 1 ? 
ATOM   9203  N N   . ILE C 1 236 ? -0.938  -63.605  -63.686  1.000 36.808  ? 236 ILE C N   1 ? 
ATOM   9204  C CA  . ILE C 1 236 ? 0.494   -63.732  -64.091  1.000 35.039  ? 236 ILE C CA  1 ? 
ATOM   9205  C C   . ILE C 1 236 ? 1.228   -62.531  -63.492  1.000 34.002  ? 236 ILE C C   1 ? 
ATOM   9206  O O   . ILE C 1 236 ? 2.261   -62.760  -62.841  1.000 34.034  ? 236 ILE C O   1 ? 
ATOM   9207  C CB  . ILE C 1 236 ? 0.683   -63.832  -65.622  1.000 35.637  ? 236 ILE C CB  1 ? 
ATOM   9208  C CG1 . ILE C 1 236 ? 0.106   -65.133  -66.180  1.000 35.751  ? 236 ILE C CG1 1 ? 
ATOM   9209  C CG2 . ILE C 1 236 ? 2.149   -63.693  -66.011  1.000 35.397  ? 236 ILE C CG2 1 ? 
ATOM   9210  C CD1 . ILE C 1 236 ? 0.185   -65.251  -67.679  1.000 34.652  ? 236 ILE C CD1 1 ? 
ATOM   9211  N N   . GLU C 1 237 ? 0.671   -61.324  -63.662  1.000 32.585  ? 237 GLU C N   1 ? 
ATOM   9212  C CA  . GLU C 1 237 ? 1.290   -60.032  -63.252  1.000 33.560  ? 237 GLU C CA  1 ? 
ATOM   9213  C C   . GLU C 1 237 ? 1.320   -59.888  -61.720  1.000 32.697  ? 237 GLU C C   1 ? 
ATOM   9214  O O   . GLU C 1 237 ? 2.264   -59.266  -61.207  1.000 32.590  ? 237 GLU C O   1 ? 
ATOM   9215  C CB  . GLU C 1 237 ? 0.538   -58.863  -63.891  1.000 34.414  ? 237 GLU C CB  1 ? 
ATOM   9216  C CG  . GLU C 1 237 ? 1.218   -57.515  -63.711  1.000 33.863  ? 237 GLU C CG  1 ? 
ATOM   9217  C CD  . GLU C 1 237 ? 0.356   -56.369  -64.194  1.000 33.043  ? 237 GLU C CD  1 ? 
ATOM   9218  O OE1 . GLU C 1 237 ? 0.047   -56.323  -65.395  1.000 31.428  ? 237 GLU C OE1 1 ? 
ATOM   9219  O OE2 . GLU C 1 237 ? -0.043  -55.557  -63.353  1.000 35.256  ? 237 GLU C OE2 1 ? 
ATOM   9220  N N   . ALA C 1 238 ? 0.309   -60.395  -61.014  1.000 32.579  ? 238 ALA C N   1 ? 
ATOM   9221  C CA  . ALA C 1 238 ? 0.243   -60.396  -59.534  1.000 32.435  ? 238 ALA C CA  1 ? 
ATOM   9222  C C   . ALA C 1 238 ? 1.346   -61.298  -58.965  1.000 32.367  ? 238 ALA C C   1 ? 
ATOM   9223  O O   . ALA C 1 238 ? 1.775   -61.055  -57.823  1.000 31.312  ? 238 ALA C O   1 ? 
ATOM   9224  C CB  . ALA C 1 238 ? -1.122  -60.841  -59.072  1.000 32.892  ? 238 ALA C CB  1 ? 
ATOM   9225  N N   . ALA C 1 239 ? 1.760   -62.322  -59.726  1.000 33.730  ? 239 ALA C N   1 ? 
ATOM   9226  C CA  . ALA C 1 239 ? 2.747   -63.364  -59.339  1.000 33.656  ? 239 ALA C CA  1 ? 
ATOM   9227  C C   . ALA C 1 239 ? 4.184   -62.929  -59.632  1.000 33.619  ? 239 ALA C C   1 ? 
ATOM   9228  O O   . ALA C 1 239 ? 5.117   -63.467  -58.983  1.000 34.074  ? 239 ALA C O   1 ? 
ATOM   9229  C CB  . ALA C 1 239 ? 2.460   -64.647  -60.072  1.000 33.352  ? 239 ALA C CB  1 ? 
ATOM   9230  N N   . GLU C 1 240 ? 4.354   -62.066  -60.636  1.000 32.725  ? 240 GLU C N   1 ? 
ATOM   9231  C CA  . GLU C 1 240 ? 5.629   -61.370  -60.934  1.000 31.301  ? 240 GLU C CA  1 ? 
ATOM   9232  C C   . GLU C 1 240 ? 5.922   -60.348  -59.818  1.000 29.533  ? 240 GLU C C   1 ? 
ATOM   9233  O O   . GLU C 1 240 ? 7.075   -60.313  -59.362  1.000 27.503  ? 240 GLU C O   1 ? 
ATOM   9234  C CB  . GLU C 1 240 ? 5.562   -60.768  -62.342  1.000 31.643  ? 240 GLU C CB  1 ? 
ATOM   9235  C CG  . GLU C 1 240 ? 5.619   -61.812  -63.456  1.000 31.923  ? 240 GLU C CG  1 ? 
ATOM   9236  C CD  . GLU C 1 240 ? 6.943   -62.555  -63.650  1.000 32.171  ? 240 GLU C CD  1 ? 
ATOM   9237  O OE1 . GLU C 1 240 ? 7.962   -62.119  -63.094  1.000 33.142  ? 240 GLU C OE1 1 ? 
ATOM   9238  O OE2 . GLU C 1 240 ? 6.969   -63.572  -64.371  1.000 30.443  ? 240 GLU C OE2 1 ? 
ATOM   9239  N N   . LEU C 1 241 ? 4.913   -59.594  -59.357  1.000 29.205  ? 241 LEU C N   1 ? 
ATOM   9240  C CA  . LEU C 1 241 ? 5.047   -58.530  -58.318  1.000 29.419  ? 241 LEU C CA  1 ? 
ATOM   9241  C C   . LEU C 1 241 ? 5.364   -59.158  -56.951  1.000 28.816  ? 241 LEU C C   1 ? 
ATOM   9242  O O   . LEU C 1 241 ? 6.150   -58.571  -56.185  1.000 28.349  ? 241 LEU C O   1 ? 
ATOM   9243  C CB  . LEU C 1 241 ? 3.755   -57.703  -58.268  1.000 30.109  ? 241 LEU C CB  1 ? 
ATOM   9244  C CG  . LEU C 1 241 ? 3.715   -56.560  -57.253  1.000 30.794  ? 241 LEU C CG  1 ? 
ATOM   9245  C CD1 . LEU C 1 241 ? 4.796   -55.540  -57.543  1.000 31.747  ? 241 LEU C CD1 1 ? 
ATOM   9246  C CD2 . LEU C 1 241 ? 2.349   -55.891  -57.238  1.000 30.503  ? 241 LEU C CD2 1 ? 
ATOM   9247  N N   . SER C 1 242 ? 4.748   -60.294  -56.632  1.000 28.082  ? 242 SER C N   1 ? 
ATOM   9248  C CA  . SER C 1 242 ? 5.038   -61.074  -55.406  1.000 27.070  ? 242 SER C CA  1 ? 
ATOM   9249  C C   . SER C 1 242 ? 6.537   -61.401  -55.393  1.000 26.905  ? 242 SER C C   1 ? 
ATOM   9250  O O   . SER C 1 242 ? 7.247   -60.815  -54.556  1.000 26.771  ? 242 SER C O   1 ? 
ATOM   9251  C CB  . SER C 1 242 ? 4.154   -62.297  -55.335  1.000 26.266  ? 242 SER C CB  1 ? 
ATOM   9252  O OG  . SER C 1 242 ? 4.253   -62.953  -54.084  1.000 25.755  ? 242 SER C OG  1 ? 
ATOM   9253  N N   . PHE C 1 243 ? 6.997   -62.236  -56.337  1.000 26.990  ? 243 PHE C N   1 ? 
ATOM   9254  C CA  . PHE C 1 243 ? 8.410   -62.684  -56.514  1.000 27.333  ? 243 PHE C CA  1 ? 
ATOM   9255  C C   . PHE C 1 243 ? 9.393   -61.503  -56.492  1.000 26.568  ? 243 PHE C C   1 ? 
ATOM   9256  O O   . PHE C 1 243 ? 10.534  -61.638  -56.019  1.000 22.845  ? 243 PHE C O   1 ? 
ATOM   9257  C CB  . PHE C 1 243 ? 8.570   -63.447  -57.831  1.000 27.274  ? 243 PHE C CB  1 ? 
ATOM   9258  C CG  . PHE C 1 243 ? 9.929   -64.080  -58.020  1.000 28.368  ? 243 PHE C CG  1 ? 
ATOM   9259  C CD1 . PHE C 1 243 ? 10.319  -65.171  -57.256  1.000 29.453  ? 243 PHE C CD1 1 ? 
ATOM   9260  C CD2 . PHE C 1 243 ? 10.822  -63.598  -58.962  1.000 27.938  ? 243 PHE C CD2 1 ? 
ATOM   9261  C CE1 . PHE C 1 243 ? 11.559  -65.766  -57.438  1.000 29.098  ? 243 PHE C CE1 1 ? 
ATOM   9262  C CE2 . PHE C 1 243 ? 12.069  -64.183  -59.131  1.000 27.811  ? 243 PHE C CE2 1 ? 
ATOM   9263  C CZ  . PHE C 1 243 ? 12.435  -65.267  -58.371  1.000 28.147  ? 243 PHE C CZ  1 ? 
ATOM   9264  N N   . SER C 1 244 ? 8.968   -60.367  -57.038  1.000 28.968  ? 244 SER C N   1 ? 
ATOM   9265  C CA  . SER C 1 244 ? 9.738   -59.099  -57.013  1.000 29.549  ? 244 SER C CA  1 ? 
ATOM   9266  C C   . SER C 1 244 ? 9.894   -58.635  -55.559  1.000 29.785  ? 244 SER C C   1 ? 
ATOM   9267  O O   . SER C 1 244 ? 11.049  -58.508  -55.119  1.000 30.352  ? 244 SER C O   1 ? 
ATOM   9268  C CB  . SER C 1 244 ? 9.116   -58.036  -57.892  1.000 29.575  ? 244 SER C CB  1 ? 
ATOM   9269  O OG  . SER C 1 244 ? 9.260   -58.363  -59.263  1.000 29.833  ? 244 SER C OG  1 ? 
ATOM   9270  N N   . LEU C 1 245 ? 8.784   -58.445  -54.831  1.000 29.491  ? 245 LEU C N   1 ? 
ATOM   9271  C CA  . LEU C 1 245 ? 8.785   -57.974  -53.418  1.000 28.849  ? 245 LEU C CA  1 ? 
ATOM   9272  C C   . LEU C 1 245 ? 9.548   -58.952  -52.522  1.000 27.383  ? 245 LEU C C   1 ? 
ATOM   9273  O O   . LEU C 1 245 ? 10.105  -58.503  -51.520  1.000 25.737  ? 245 LEU C O   1 ? 
ATOM   9274  C CB  . LEU C 1 245 ? 7.354   -57.864  -52.897  1.000 31.117  ? 245 LEU C CB  1 ? 
ATOM   9275  C CG  . LEU C 1 245 ? 6.467   -56.792  -53.523  1.000 33.202  ? 245 LEU C CG  1 ? 
ATOM   9276  C CD1 . LEU C 1 245 ? 5.023   -57.016  -53.096  1.000 33.541  ? 245 LEU C CD1 1 ? 
ATOM   9277  C CD2 . LEU C 1 245 ? 6.936   -55.390  -53.151  1.000 33.405  ? 245 LEU C CD2 1 ? 
ATOM   9278  N N   . ALA C 1 246 ? 9.511   -60.249  -52.843  1.000 27.282  ? 246 ALA C N   1 ? 
ATOM   9279  C CA  . ALA C 1 246 ? 10.055  -61.349  -52.015  1.000 25.095  ? 246 ALA C CA  1 ? 
ATOM   9280  C C   . ALA C 1 246 ? 11.534  -61.602  -52.336  1.000 23.895  ? 246 ALA C C   1 ? 
ATOM   9281  O O   . ALA C 1 246 ? 12.386  -61.100  -51.603  1.000 21.688  ? 246 ALA C O   1 ? 
ATOM   9282  C CB  . ALA C 1 246 ? 9.206   -62.575  -52.220  1.000 24.622  ? 246 ALA C CB  1 ? 
ATOM   9283  N N   . GLY C 1 247 ? 11.817  -62.362  -53.396  1.000 25.692  ? 247 GLY C N   1 ? 
ATOM   9284  C CA  . GLY C 1 247 ? 13.151  -62.914  -53.711  1.000 27.109  ? 247 GLY C CA  1 ? 
ATOM   9285  C C   . GLY C 1 247 ? 13.937  -62.060  -54.691  1.000 27.799  ? 247 GLY C C   1 ? 
ATOM   9286  O O   . GLY C 1 247 ? 15.122  -61.802  -54.419  1.000 26.678  ? 247 GLY C O   1 ? 
ATOM   9287  N N   . ARG C 1 248 ? 13.305  -61.640  -55.793  1.000 30.023  ? 248 ARG C N   1 ? 
ATOM   9288  C CA  . ARG C 1 248 ? 13.947  -60.835  -56.874  1.000 30.045  ? 248 ARG C CA  1 ? 
ATOM   9289  C C   . ARG C 1 248 ? 14.566  -59.562  -56.263  1.000 29.010  ? 248 ARG C C   1 ? 
ATOM   9290  O O   . ARG C 1 248 ? 15.674  -59.193  -56.695  1.000 25.866  ? 248 ARG C O   1 ? 
ATOM   9291  C CB  . ARG C 1 248 ? 12.950  -60.545  -58.008  1.000 30.204  ? 248 ARG C CB  1 ? 
ATOM   9292  C CG  . ARG C 1 248 ? 13.493  -60.843  -59.396  1.000 30.295  ? 248 ARG C CG  1 ? 
ATOM   9293  C CD  . ARG C 1 248 ? 12.636  -60.288  -60.513  1.000 30.105  ? 248 ARG C CD  1 ? 
ATOM   9294  N NE  . ARG C 1 248 ? 11.869  -61.318  -61.207  1.000 30.137  ? 248 ARG C NE  1 ? 
ATOM   9295  C CZ  . ARG C 1 248 ? 10.545  -61.343  -61.361  1.000 28.782  ? 248 ARG C CZ  1 ? 
ATOM   9296  N NH1 . ARG C 1 248 ? 9.778   -60.397  -60.851  1.000 28.700  ? 248 ARG C NH1 1 ? 
ATOM   9297  N NH2 . ARG C 1 248 ? 9.984   -62.333  -62.030  1.000 28.087  ? 248 ARG C NH2 1 ? 
ATOM   9298  N N   . TRP C 1 249 ? 13.911  -58.974  -55.247  1.000 29.936  ? 249 TRP C N   1 ? 
ATOM   9299  C CA  . TRP C 1 249 ? 14.359  -57.752  -54.521  1.000 31.243  ? 249 TRP C CA  1 ? 
ATOM   9300  C C   . TRP C 1 249 ? 15.828  -57.879  -54.097  1.000 31.905  ? 249 TRP C C   1 ? 
ATOM   9301  O O   . TRP C 1 249 ? 16.502  -56.823  -53.987  1.000 31.159  ? 249 TRP C O   1 ? 
ATOM   9302  C CB  . TRP C 1 249 ? 13.466  -57.439  -53.311  1.000 30.814  ? 249 TRP C CB  1 ? 
ATOM   9303  C CG  . TRP C 1 249 ? 13.759  -56.116  -52.662  1.000 31.603  ? 249 TRP C CG  1 ? 
ATOM   9304  C CD1 . TRP C 1 249 ? 14.607  -55.882  -51.616  1.000 32.336  ? 249 TRP C CD1 1 ? 
ATOM   9305  C CD2 . TRP C 1 249 ? 13.224  -54.829  -53.024  1.000 31.535  ? 249 TRP C CD2 1 ? 
ATOM   9306  N NE1 . TRP C 1 249 ? 14.626  -54.549  -51.297  1.000 31.804  ? 249 TRP C NE1 1 ? 
ATOM   9307  C CE2 . TRP C 1 249 ? 13.790  -53.878  -52.146  1.000 31.651  ? 249 TRP C CE2 1 ? 
ATOM   9308  C CE3 . TRP C 1 249 ? 12.326  -54.385  -54.002  1.000 31.427  ? 249 TRP C CE3 1 ? 
ATOM   9309  C CZ2 . TRP C 1 249 ? 13.478  -52.521  -52.213  1.000 30.936  ? 249 TRP C CZ2 1 ? 
ATOM   9310  C CZ3 . TRP C 1 249 ? 12.017  -53.044  -54.067  1.000 30.788  ? 249 TRP C CZ3 1 ? 
ATOM   9311  C CH2 . TRP C 1 249 ? 12.585  -52.127  -53.183  1.000 30.471  ? 249 TRP C CH2 1 ? 
ATOM   9312  N N   . TYR C 1 250 ? 16.297  -59.110  -53.858  1.000 33.447  ? 250 TYR C N   1 ? 
ATOM   9313  C CA  . TYR C 1 250 ? 17.694  -59.427  -53.449  1.000 34.016  ? 250 TYR C CA  1 ? 
ATOM   9314  C C   . TYR C 1 250 ? 18.464  -60.099  -54.600  1.000 35.826  ? 250 TYR C C   1 ? 
ATOM   9315  O O   . TYR C 1 250 ? 19.702  -59.930  -54.650  1.000 36.576  ? 250 TYR C O   1 ? 
ATOM   9316  C CB  . TYR C 1 250 ? 17.681  -60.252  -52.161  1.000 31.559  ? 250 TYR C CB  1 ? 
ATOM   9317  C CG  . TYR C 1 250 ? 16.821  -59.644  -51.082  1.000 31.050  ? 250 TYR C CG  1 ? 
ATOM   9318  C CD1 . TYR C 1 250 ? 17.308  -58.640  -50.260  1.000 29.997  ? 250 TYR C CD1 1 ? 
ATOM   9319  C CD2 . TYR C 1 250 ? 15.500  -60.036  -50.902  1.000 30.516  ? 250 TYR C CD2 1 ? 
ATOM   9320  C CE1 . TYR C 1 250 ? 16.520  -58.062  -49.276  1.000 28.431  ? 250 TYR C CE1 1 ? 
ATOM   9321  C CE2 . TYR C 1 250 ? 14.699  -59.468  -49.922  1.000 28.108  ? 250 TYR C CE2 1 ? 
ATOM   9322  C CZ  . TYR C 1 250 ? 15.213  -58.478  -49.106  1.000 27.268  ? 250 TYR C CZ  1 ? 
ATOM   9323  O OH  . TYR C 1 250 ? 14.442  -57.909  -48.142  1.000 25.486  ? 250 TYR C OH  1 ? 
ATOM   9324  N N   . LEU C 1 251 ? 17.772  -60.800  -55.508  1.000 35.242  ? 251 LEU C N   1 ? 
ATOM   9325  C CA  . LEU C 1 251 ? 18.399  -61.456  -56.683  1.000 34.288  ? 251 LEU C CA  1 ? 
ATOM   9326  C C   . LEU C 1 251 ? 18.942  -60.411  -57.648  1.000 34.358  ? 251 LEU C C   1 ? 
ATOM   9327  O O   . LEU C 1 251 ? 20.084  -60.600  -58.088  1.000 36.232  ? 251 LEU C O   1 ? 
ATOM   9328  C CB  . LEU C 1 251 ? 17.379  -62.318  -57.419  1.000 34.185  ? 251 LEU C CB  1 ? 
ATOM   9329  C CG  . LEU C 1 251 ? 17.315  -63.781  -57.005  1.000 33.598  ? 251 LEU C CG  1 ? 
ATOM   9330  C CD1 . LEU C 1 251 ? 18.466  -64.564  -57.612  1.000 33.450  ? 251 LEU C CD1 1 ? 
ATOM   9331  C CD2 . LEU C 1 251 ? 17.301  -63.920  -55.503  1.000 33.645  ? 251 LEU C CD2 1 ? 
ATOM   9332  N N   . ASP C 1 252 ? 18.122  -59.411  -58.008  1.000 35.146  ? 252 ASP C N   1 ? 
ATOM   9333  C CA  . ASP C 1 252 ? 18.409  -58.416  -59.092  1.000 34.251  ? 252 ASP C CA  1 ? 
ATOM   9334  C C   . ASP C 1 252 ? 19.532  -57.457  -58.674  1.000 34.746  ? 252 ASP C C   1 ? 
ATOM   9335  O O   . ASP C 1 252 ? 20.466  -57.233  -59.441  1.000 32.532  ? 252 ASP C O   1 ? 
ATOM   9336  C CB  . ASP C 1 252 ? 17.138  -57.686  -59.558  1.000 30.764  ? 252 ASP C CB  1 ? 
ATOM   9337  C CG  . ASP C 1 252 ? 16.196  -58.518  -60.422  1.000 28.350  ? 252 ASP C CG  1 ? 
ATOM   9338  O OD1 . ASP C 1 252 ? 16.624  -59.540  -60.971  1.000 26.153  ? 252 ASP C OD1 1 ? 
ATOM   9339  O OD2 . ASP C 1 252 ? 15.031  -58.135  -60.541  1.000 27.298  ? 252 ASP C OD2 1 ? 
ATOM   9340  N N   . PRO C 1 253 ? 19.521  -56.877  -57.452  1.000 37.710  ? 253 PRO C N   1 ? 
ATOM   9341  C CA  . PRO C 1 253 ? 20.635  -56.048  -56.993  1.000 38.411  ? 253 PRO C CA  1 ? 
ATOM   9342  C C   . PRO C 1 253 ? 21.995  -56.762  -57.017  1.000 36.753  ? 253 PRO C C   1 ? 
ATOM   9343  O O   . PRO C 1 253 ? 22.978  -56.134  -57.346  1.000 34.422  ? 253 PRO C O   1 ? 
ATOM   9344  C CB  . PRO C 1 253 ? 20.267  -55.703  -55.539  1.000 40.301  ? 253 PRO C CB  1 ? 
ATOM   9345  C CG  . PRO C 1 253 ? 18.769  -55.888  -55.459  1.000 39.531  ? 253 PRO C CG  1 ? 
ATOM   9346  C CD  . PRO C 1 253 ? 18.458  -56.993  -56.441  1.000 40.218  ? 253 PRO C CD  1 ? 
ATOM   9347  N N   . VAL C 1 254 ? 22.021  -58.041  -56.645  1.000 37.050  ? 254 VAL C N   1 ? 
ATOM   9348  C CA  . VAL C 1 254 ? 23.282  -58.828  -56.525  1.000 39.274  ? 254 VAL C CA  1 ? 
ATOM   9349  C C   . VAL C 1 254 ? 23.781  -59.173  -57.940  1.000 37.079  ? 254 VAL C C   1 ? 
ATOM   9350  O O   . VAL C 1 254 ? 24.968  -58.915  -58.217  1.000 35.930  ? 254 VAL C O   1 ? 
ATOM   9351  C CB  . VAL C 1 254 ? 23.099  -60.066  -55.615  1.000 41.960  ? 254 VAL C CB  1 ? 
ATOM   9352  C CG1 . VAL C 1 254 ? 24.379  -60.890  -55.494  1.000 42.783  ? 254 VAL C CG1 1 ? 
ATOM   9353  C CG2 . VAL C 1 254 ? 22.598  -59.673  -54.228  1.000 41.108  ? 254 VAL C CG2 1 ? 
ATOM   9354  N N   . LEU C 1 255 ? 22.894  -59.669  -58.813  1.000 35.703  ? 255 LEU C N   1 ? 
ATOM   9355  C CA  . LEU C 1 255 ? 23.231  -60.299  -60.122  1.000 33.845  ? 255 LEU C CA  1 ? 
ATOM   9356  C C   . LEU C 1 255 ? 22.982  -59.348  -61.305  1.000 32.583  ? 255 LEU C C   1 ? 
ATOM   9357  O O   . LEU C 1 255 ? 23.565  -59.582  -62.375  1.000 30.652  ? 255 LEU C O   1 ? 
ATOM   9358  C CB  . LEU C 1 255 ? 22.393  -61.571  -60.271  1.000 33.316  ? 255 LEU C CB  1 ? 
ATOM   9359  C CG  . LEU C 1 255 ? 22.610  -62.624  -59.191  1.000 33.830  ? 255 LEU C CG  1 ? 
ATOM   9360  C CD1 . LEU C 1 255 ? 21.554  -63.717  -59.260  1.000 33.162  ? 255 LEU C CD1 1 ? 
ATOM   9361  C CD2 . LEU C 1 255 ? 24.002  -63.213  -59.307  1.000 34.851  ? 255 LEU C CD2 1 ? 
ATOM   9362  N N   . LYS C 1 256 ? 22.142  -58.325  -61.153  1.000 32.258  ? 256 LYS C N   1 ? 
ATOM   9363  C CA  . LYS C 1 256 ? 21.842  -57.377  -62.255  1.000 34.308  ? 256 LYS C CA  1 ? 
ATOM   9364  C C   . LYS C 1 256 ? 22.148  -55.928  -61.853  1.000 35.409  ? 256 LYS C C   1 ? 
ATOM   9365  O O   . LYS C 1 256 ? 21.849  -55.029  -62.663  1.000 36.351  ? 256 LYS C O   1 ? 
ATOM   9366  C CB  . LYS C 1 256 ? 20.374  -57.484  -62.673  1.000 35.210  ? 256 LYS C CB  1 ? 
ATOM   9367  C CG  . LYS C 1 256 ? 19.939  -58.835  -63.221  1.000 35.745  ? 256 LYS C CG  1 ? 
ATOM   9368  C CD  . LYS C 1 256 ? 18.490  -58.844  -63.691  1.000 35.798  ? 256 LYS C CD  1 ? 
ATOM   9369  C CE  . LYS C 1 256 ? 18.306  -58.918  -65.192  1.000 34.676  ? 256 LYS C CE  1 ? 
ATOM   9370  N NZ  . LYS C 1 256 ? 17.012  -59.544  -65.529  1.000 33.945  ? 256 LYS C NZ  1 ? 
ATOM   9371  N N   . GLY C 1 257 ? 22.710  -55.697  -60.664  1.000 36.268  ? 257 GLY C N   1 ? 
ATOM   9372  C CA  . GLY C 1 257 ? 23.001  -54.346  -60.137  1.000 35.107  ? 257 GLY C CA  1 ? 
ATOM   9373  C C   . GLY C 1 257 ? 21.809  -53.404  -60.222  1.000 33.841  ? 257 GLY C C   1 ? 
ATOM   9374  O O   . GLY C 1 257 ? 22.033  -52.211  -60.458  1.000 34.590  ? 257 GLY C O   1 ? 
ATOM   9375  N N   . ARG C 1 258 ? 20.590  -53.909  -60.015  1.000 33.393  ? 258 ARG C N   1 ? 
ATOM   9376  C CA  . ARG C 1 258 ? 19.348  -53.099  -60.021  1.000 34.048  ? 258 ARG C CA  1 ? 
ATOM   9377  C C   . ARG C 1 258 ? 18.286  -53.701  -59.096  1.000 37.262  ? 258 ARG C C   1 ? 
ATOM   9378  O O   . ARG C 1 258 ? 18.294  -54.926  -58.860  1.000 36.804  ? 258 ARG C O   1 ? 
ATOM   9379  C CB  . ARG C 1 258 ? 18.787  -53.014  -61.437  1.000 32.805  ? 258 ARG C CB  1 ? 
ATOM   9380  C CG  . ARG C 1 258 ? 18.216  -54.325  -61.945  1.000 32.537  ? 258 ARG C CG  1 ? 
ATOM   9381  C CD  . ARG C 1 258 ? 17.693  -54.155  -63.349  1.000 32.364  ? 258 ARG C CD  1 ? 
ATOM   9382  N NE  . ARG C 1 258 ? 18.775  -53.966  -64.298  1.000 31.191  ? 258 ARG C NE  1 ? 
ATOM   9383  C CZ  . ARG C 1 258 ? 18.615  -53.557  -65.544  1.000 29.485  ? 258 ARG C CZ  1 ? 
ATOM   9384  N NH1 . ARG C 1 258 ? 17.409  -53.267  -65.995  1.000 29.118  ? 258 ARG C NH1 1 ? 
ATOM   9385  N NH2 . ARG C 1 258 ? 19.665  -53.429  -66.332  1.000 29.651  ? 258 ARG C NH2 1 ? 
ATOM   9386  N N   . TYR C 1 259 ? 17.388  -52.847  -58.612  1.000 41.216  ? 259 TYR C N   1 ? 
ATOM   9387  C CA  . TYR C 1 259 ? 16.167  -53.227  -57.863  1.000 45.809  ? 259 TYR C CA  1 ? 
ATOM   9388  C C   . TYR C 1 259 ? 15.049  -53.498  -58.873  1.000 45.833  ? 259 TYR C C   1 ? 
ATOM   9389  O O   . TYR C 1 259 ? 15.041  -52.955  -59.973  1.000 47.475  ? 259 TYR C O   1 ? 
ATOM   9390  C CB  . TYR C 1 259 ? 15.825  -52.132  -56.848  1.000 51.797  ? 259 TYR C CB  1 ? 
ATOM   9391  C CG  . TYR C 1 259 ? 16.634  -52.146  -55.571  1.000 57.433  ? 259 TYR C CG  1 ? 
ATOM   9392  C CD1 . TYR C 1 259 ? 17.830  -52.840  -55.474  1.000 60.062  ? 259 TYR C CD1 1 ? 
ATOM   9393  C CD2 . TYR C 1 259 ? 16.220  -51.430  -54.456  1.000 59.508  ? 259 TYR C CD2 1 ? 
ATOM   9394  C CE1 . TYR C 1 259 ? 18.573  -52.853  -54.304  1.000 61.041  ? 259 TYR C CE1 1 ? 
ATOM   9395  C CE2 . TYR C 1 259 ? 16.955  -51.429  -53.279  1.000 59.161  ? 259 TYR C CE2 1 ? 
ATOM   9396  C CZ  . TYR C 1 259 ? 18.136  -52.142  -53.203  1.000 59.746  ? 259 TYR C CZ  1 ? 
ATOM   9397  O OH  . TYR C 1 259 ? 18.875  -52.155  -52.058  1.000 61.473  ? 259 TYR C OH  1 ? 
ATOM   9398  N N   . PRO C 1 260 ? 14.091  -54.394  -58.564  1.000 43.573  ? 260 PRO C N   1 ? 
ATOM   9399  C CA  . PRO C 1 260 ? 12.966  -54.640  -59.459  1.000 40.427  ? 260 PRO C CA  1 ? 
ATOM   9400  C C   . PRO C 1 260 ? 12.003  -53.448  -59.493  1.000 37.711  ? 260 PRO C C   1 ? 
ATOM   9401  O O   . PRO C 1 260 ? 11.608  -52.995  -58.441  1.000 32.504  ? 260 PRO C O   1 ? 
ATOM   9402  C CB  . PRO C 1 260 ? 12.267  -55.886  -58.905  1.000 41.038  ? 260 PRO C CB  1 ? 
ATOM   9403  C CG  . PRO C 1 260 ? 12.886  -56.153  -57.542  1.000 41.453  ? 260 PRO C CG  1 ? 
ATOM   9404  C CD  . PRO C 1 260 ? 14.088  -55.251  -57.374  1.000 42.567  ? 260 PRO C CD  1 ? 
ATOM   9405  N N   . GLU C 1 261 ? 11.650  -53.017  -60.709  1.000 40.046  ? 261 GLU C N   1 ? 
ATOM   9406  C CA  . GLU C 1 261 ? 10.840  -51.806  -61.023  1.000 41.222  ? 261 GLU C CA  1 ? 
ATOM   9407  C C   . GLU C 1 261 ? 9.377   -52.009  -60.596  1.000 37.288  ? 261 GLU C C   1 ? 
ATOM   9408  O O   . GLU C 1 261 ? 8.806   -51.118  -59.958  1.000 37.272  ? 261 GLU C O   1 ? 
ATOM   9409  C CB  . GLU C 1 261 ? 10.927  -51.490  -62.523  1.000 43.595  ? 261 GLU C CB  1 ? 
ATOM   9410  C CG  . GLU C 1 261 ? 10.149  -50.250  -62.950  1.000 45.150  ? 261 GLU C CG  1 ? 
ATOM   9411  C CD  . GLU C 1 261 ? 10.649  -48.922  -62.399  1.000 45.205  ? 261 GLU C CD  1 ? 
ATOM   9412  O OE1 . GLU C 1 261 ? 11.757  -48.886  -61.795  1.000 42.968  ? 261 GLU C OE1 1 ? 
ATOM   9413  O OE2 . GLU C 1 261 ? 9.917   -47.922  -62.572  1.000 44.871  ? 261 GLU C OE2 1 ? 
ATOM   9414  N N   . ASN C 1 262 ? 8.769   -53.122  -60.981  1.000 34.717  ? 262 ASN C N   1 ? 
ATOM   9415  C CA  . ASN C 1 262 ? 7.350   -53.421  -60.664  1.000 33.620  ? 262 ASN C CA  1 ? 
ATOM   9416  C C   . ASN C 1 262 ? 7.119   -53.345  -59.150  1.000 33.618  ? 262 ASN C C   1 ? 
ATOM   9417  O O   . ASN C 1 262 ? 6.008   -52.959  -58.757  1.000 32.471  ? 262 ASN C O   1 ? 
ATOM   9418  C CB  . ASN C 1 262 ? 6.946   -54.783  -61.215  1.000 32.197  ? 262 ASN C CB  1 ? 
ATOM   9419  C CG  . ASN C 1 262 ? 7.846   -55.885  -60.711  1.000 30.631  ? 262 ASN C CG  1 ? 
ATOM   9420  O OD1 . ASN C 1 262 ? 9.063   -55.757  -60.701  1.000 29.924  ? 262 ASN C OD1 1 ? 
ATOM   9421  N ND2 . ASN C 1 262 ? 7.251   -56.971  -60.274  1.000 30.850  ? 262 ASN C ND2 1 ? 
ATOM   9422  N N   . ALA C 1 263 ? 8.124   -53.701  -58.340  1.000 35.204  ? 263 ALA C N   1 ? 
ATOM   9423  C CA  . ALA C 1 263 ? 8.088   -53.634  -56.855  1.000 36.025  ? 263 ALA C CA  1 ? 
ATOM   9424  C C   . ALA C 1 263 ? 8.217   -52.179  -56.382  1.000 35.361  ? 263 ALA C C   1 ? 
ATOM   9425  O O   . ALA C 1 263 ? 7.361   -51.742  -55.587  1.000 30.646  ? 263 ALA C O   1 ? 
ATOM   9426  C CB  . ALA C 1 263 ? 9.178   -54.495  -56.255  1.000 36.341  ? 263 ALA C CB  1 ? 
ATOM   9427  N N   . LEU C 1 264 ? 9.261   -51.481  -56.852  1.000 38.238  ? 264 LEU C N   1 ? 
ATOM   9428  C CA  . LEU C 1 264 ? 9.557   -50.039  -56.580  1.000 40.072  ? 264 LEU C CA  1 ? 
ATOM   9429  C C   . LEU C 1 264 ? 8.316   -49.183  -56.874  1.000 37.257  ? 264 LEU C C   1 ? 
ATOM   9430  O O   . LEU C 1 264 ? 7.977   -48.311  -56.058  1.000 36.649  ? 264 LEU C O   1 ? 
ATOM   9431  C CB  . LEU C 1 264 ? 10.745  -49.571  -57.442  1.000 43.491  ? 264 LEU C CB  1 ? 
ATOM   9432  C CG  . LEU C 1 264 ? 12.141  -50.036  -57.009  1.000 45.409  ? 264 LEU C CG  1 ? 
ATOM   9433  C CD1 . LEU C 1 264 ? 13.058  -50.230  -58.209  1.000 45.377  ? 264 LEU C CD1 1 ? 
ATOM   9434  C CD2 . LEU C 1 264 ? 12.769  -49.058  -56.025  1.000 45.477  ? 264 LEU C CD2 1 ? 
ATOM   9435  N N   . LYS C 1 265 ? 7.667   -49.423  -58.011  1.000 36.968  ? 265 LYS C N   1 ? 
ATOM   9436  C CA  . LYS C 1 265 ? 6.407   -48.740  -58.405  1.000 37.169  ? 265 LYS C CA  1 ? 
ATOM   9437  C C   . LYS C 1 265 ? 5.358   -48.913  -57.303  1.000 38.836  ? 265 LYS C C   1 ? 
ATOM   9438  O O   . LYS C 1 265 ? 4.631   -47.950  -57.038  1.000 38.190  ? 265 LYS C O   1 ? 
ATOM   9439  C CB  . LYS C 1 265 ? 5.880   -49.272  -59.743  1.000 34.939  ? 265 LYS C CB  1 ? 
ATOM   9440  C CG  . LYS C 1 265 ? 6.593   -48.741  -60.981  1.000 33.790  ? 265 LYS C CG  1 ? 
ATOM   9441  C CD  . LYS C 1 265 ? 6.483   -47.244  -61.146  1.000 32.205  ? 265 LYS C CD  1 ? 
ATOM   9442  C CE  . LYS C 1 265 ? 7.768   -46.540  -60.773  1.000 31.355  ? 265 LYS C CE  1 ? 
ATOM   9443  N NZ  . LYS C 1 265 ? 7.682   -45.084  -60.997  1.000 31.650  ? 265 LYS C NZ  1 ? 
ATOM   9444  N N   . LEU C 1 266 ? 5.281   -50.102  -56.695  1.000 43.915  ? 266 LEU C N   1 ? 
ATOM   9445  C CA  . LEU C 1 266 ? 4.293   -50.430  -55.630  1.000 43.984  ? 266 LEU C CA  1 ? 
ATOM   9446  C C   . LEU C 1 266 ? 4.589   -49.576  -54.390  1.000 42.726  ? 266 LEU C C   1 ? 
ATOM   9447  O O   . LEU C 1 266 ? 3.629   -49.126  -53.741  1.000 41.444  ? 266 LEU C O   1 ? 
ATOM   9448  C CB  . LEU C 1 266 ? 4.344   -51.930  -55.304  1.000 44.767  ? 266 LEU C CB  1 ? 
ATOM   9449  C CG  . LEU C 1 266 ? 3.219   -52.461  -54.408  1.000 43.880  ? 266 LEU C CG  1 ? 
ATOM   9450  C CD1 . LEU C 1 266 ? 1.850   -52.170  -55.003  1.000 42.738  ? 266 LEU C CD1 1 ? 
ATOM   9451  C CD2 . LEU C 1 266 ? 3.382   -53.952  -54.157  1.000 43.631  ? 266 LEU C CD2 1 ? 
ATOM   9452  N N   . TYR C 1 267 ? 5.869   -49.348  -54.084  1.000 41.181  ? 267 TYR C N   1 ? 
ATOM   9453  C CA  . TYR C 1 267 ? 6.306   -48.620  -52.867  1.000 39.654  ? 267 TYR C CA  1 ? 
ATOM   9454  C C   . TYR C 1 267 ? 6.052   -47.117  -53.036  1.000 39.958  ? 267 TYR C C   1 ? 
ATOM   9455  O O   . TYR C 1 267 ? 5.648   -46.496  -52.030  1.000 39.187  ? 267 TYR C O   1 ? 
ATOM   9456  C CB  . TYR C 1 267 ? 7.758   -48.958  -52.512  1.000 37.353  ? 267 TYR C CB  1 ? 
ATOM   9457  C CG  . TYR C 1 267 ? 7.938   -50.359  -51.985  1.000 34.804  ? 267 TYR C CG  1 ? 
ATOM   9458  C CD1 . TYR C 1 267 ? 7.195   -50.815  -50.910  1.000 33.072  ? 267 TYR C CD1 1 ? 
ATOM   9459  C CD2 . TYR C 1 267 ? 8.832   -51.240  -52.572  1.000 34.784  ? 267 TYR C CD2 1 ? 
ATOM   9460  C CE1 . TYR C 1 267 ? 7.337   -52.103  -50.424  1.000 32.028  ? 267 TYR C CE1 1 ? 
ATOM   9461  C CE2 . TYR C 1 267 ? 8.981   -52.537  -52.105  1.000 33.516  ? 267 TYR C CE2 1 ? 
ATOM   9462  C CZ  . TYR C 1 267 ? 8.232   -52.970  -51.024  1.000 32.164  ? 267 TYR C CZ  1 ? 
ATOM   9463  O OH  . TYR C 1 267 ? 8.385   -54.237  -50.541  1.000 29.081  ? 267 TYR C OH  1 ? 
ATOM   9464  N N   . LYS C 1 268 ? 6.252   -46.557  -54.237  1.000 41.158  ? 268 LYS C N   1 ? 
ATOM   9465  C CA  . LYS C 1 268 ? 6.029   -45.103  -54.487  1.000 44.086  ? 268 LYS C CA  1 ? 
ATOM   9466  C C   . LYS C 1 268 ? 4.520   -44.801  -54.558  1.000 46.092  ? 268 LYS C C   1 ? 
ATOM   9467  O O   . LYS C 1 268 ? 4.117   -43.683  -54.138  1.000 41.691  ? 268 LYS C O   1 ? 
ATOM   9468  C CB  . LYS C 1 268 ? 6.767   -44.610  -55.737  1.000 43.673  ? 268 LYS C CB  1 ? 
ATOM   9469  C CG  . LYS C 1 268 ? 6.857   -43.087  -55.846  1.000 43.195  ? 268 LYS C CG  1 ? 
ATOM   9470  C CD  . LYS C 1 268 ? 7.497   -42.578  -57.120  1.000 43.484  ? 268 LYS C CD  1 ? 
ATOM   9471  C CE  . LYS C 1 268 ? 8.983   -42.862  -57.213  1.000 43.293  ? 268 LYS C CE  1 ? 
ATOM   9472  N NZ  . LYS C 1 268 ? 9.805   -41.694  -56.824  1.000 42.619  ? 268 LYS C NZ  1 ? 
ATOM   9473  N N   . LYS C 1 269 ? 3.715   -45.767  -55.027  1.000 49.218  ? 269 LYS C N   1 ? 
ATOM   9474  C CA  . LYS C 1 269 ? 2.228   -45.687  -55.085  1.000 47.688  ? 269 LYS C CA  1 ? 
ATOM   9475  C C   . LYS C 1 269 ? 1.652   -45.591  -53.665  1.000 48.373  ? 269 LYS C C   1 ? 
ATOM   9476  O O   . LYS C 1 269 ? 0.474   -45.235  -53.548  1.000 49.565  ? 269 LYS C O   1 ? 
ATOM   9477  C CB  . LYS C 1 269 ? 1.626   -46.891  -55.823  1.000 46.837  ? 269 LYS C CB  1 ? 
ATOM   9478  C CG  . LYS C 1 269 ? 0.145   -46.750  -56.147  1.000 46.245  ? 269 LYS C CG  1 ? 
ATOM   9479  C CD  . LYS C 1 269 ? -0.564  -48.027  -56.536  1.000 44.394  ? 269 LYS C CD  1 ? 
ATOM   9480  C CE  . LYS C 1 269 ? -2.067  -47.837  -56.551  1.000 42.644  ? 269 LYS C CE  1 ? 
ATOM   9481  N NZ  . LYS C 1 269 ? -2.788  -49.107  -56.767  1.000 41.983  ? 269 LYS C NZ  1 ? 
ATOM   9482  N N   . LYS C 1 270 ? 2.435   -45.908  -52.630  1.000 50.327  ? 270 LYS C N   1 ? 
ATOM   9483  C CA  . LYS C 1 270 ? 2.044   -45.696  -51.210  1.000 52.516  ? 270 LYS C CA  1 ? 
ATOM   9484  C C   . LYS C 1 270 ? 2.784   -44.472  -50.642  1.000 53.039  ? 270 LYS C C   1 ? 
ATOM   9485  O O   . LYS C 1 270 ? 2.687   -44.221  -49.420  1.000 50.796  ? 270 LYS C O   1 ? 
ATOM   9486  C CB  . LYS C 1 270 ? 2.300   -46.971  -50.401  1.000 52.964  ? 270 LYS C CB  1 ? 
ATOM   9487  C CG  . LYS C 1 270 ? 1.892   -46.899  -48.935  1.000 54.386  ? 270 LYS C CG  1 ? 
ATOM   9488  C CD  . LYS C 1 270 ? 0.676   -46.028  -48.652  1.000 54.031  ? 270 LYS C CD  1 ? 
ATOM   9489  C CE  . LYS C 1 270 ? 0.132   -46.240  -47.260  1.000 53.758  ? 270 LYS C CE  1 ? 
ATOM   9490  N NZ  . LYS C 1 270 ? -0.737  -47.436  -47.212  1.000 54.380  ? 270 LYS C NZ  1 ? 
ATOM   9491  N N   . GLY C 1 271 ? 3.472   -43.714  -51.501  1.000 52.031  ? 271 GLY C N   1 ? 
ATOM   9492  C CA  . GLY C 1 271 ? 4.144   -42.455  -51.131  1.000 51.158  ? 271 GLY C CA  1 ? 
ATOM   9493  C C   . GLY C 1 271 ? 5.428   -42.676  -50.350  1.000 49.976  ? 271 GLY C C   1 ? 
ATOM   9494  O O   . GLY C 1 271 ? 5.612   -41.969  -49.343  1.000 47.961  ? 271 GLY C O   1 ? 
ATOM   9495  N N   . ILE C 1 272 ? 6.294   -43.589  -50.808  1.000 50.335  ? 272 ILE C N   1 ? 
ATOM   9496  C CA  . ILE C 1 272 ? 7.646   -43.820  -50.219  1.000 51.738  ? 272 ILE C CA  1 ? 
ATOM   9497  C C   . ILE C 1 272 ? 8.698   -43.293  -51.208  1.000 51.421  ? 272 ILE C C   1 ? 
ATOM   9498  O O   . ILE C 1 272 ? 8.671   -42.077  -51.402  1.000 51.097  ? 272 ILE C O   1 ? 
ATOM   9499  C CB  . ILE C 1 272 ? 7.819   -45.281  -49.759  1.000 55.209  ? 272 ILE C CB  1 ? 
ATOM   9500  C CG1 . ILE C 1 272 ? 6.620   -45.712  -48.903  1.000 57.102  ? 272 ILE C CG1 1 ? 
ATOM   9501  C CG2 . ILE C 1 272 ? 9.134   -45.453  -49.006  1.000 54.241  ? 272 ILE C CG2 1 ? 
ATOM   9502  C CD1 . ILE C 1 272 ? 6.506   -47.201  -48.663  1.000 56.113  ? 272 ILE C CD1 1 ? 
ATOM   9503  N N   . GLU C 1 273 ? 9.562   -44.133  -51.802  1.000 53.722  ? 273 GLU C N   1 ? 
ATOM   9504  C CA  . GLU C 1 273 ? 10.723  -43.748  -52.672  1.000 53.474  ? 273 GLU C CA  1 ? 
ATOM   9505  C C   . GLU C 1 273 ? 11.963  -43.455  -51.815  1.000 52.929  ? 273 GLU C C   1 ? 
ATOM   9506  O O   . GLU C 1 273 ? 11.819  -42.846  -50.748  1.000 53.868  ? 273 GLU C O   1 ? 
ATOM   9507  C CB  . GLU C 1 273 ? 10.406  -42.568  -53.602  1.000 53.176  ? 273 GLU C CB  1 ? 
ATOM   9508  C CG  . GLU C 1 273 ? 10.429  -41.182  -52.966  1.000 52.619  ? 273 GLU C CG  1 ? 
ATOM   9509  C CD  . GLU C 1 273 ? 9.542   -40.173  -53.677  1.000 50.445  ? 273 GLU C CD  1 ? 
ATOM   9510  O OE1 . GLU C 1 273 ? 9.393   -40.287  -54.905  1.000 48.255  ? 273 GLU C OE1 1 ? 
ATOM   9511  O OE2 . GLU C 1 273 ? 8.985   -39.295  -53.002  1.000 48.498  ? 273 GLU C OE2 1 ? 
ATOM   9512  N N   . LEU C 1 274 ? 13.140  -43.883  -52.271  1.000 54.798  ? 274 LEU C N   1 ? 
ATOM   9513  C CA  . LEU C 1 274 ? 14.420  -43.709  -51.533  1.000 58.270  ? 274 LEU C CA  1 ? 
ATOM   9514  C C   . LEU C 1 274 ? 15.579  -43.722  -52.533  1.000 58.292  ? 274 LEU C C   1 ? 
ATOM   9515  O O   . LEU C 1 274 ? 15.690  -44.674  -53.344  1.000 54.866  ? 274 LEU C O   1 ? 
ATOM   9516  C CB  . LEU C 1 274 ? 14.551  -44.817  -50.478  1.000 61.001  ? 274 LEU C CB  1 ? 
ATOM   9517  C CG  . LEU C 1 274 ? 15.676  -44.726  -49.433  1.000 60.972  ? 274 LEU C CG  1 ? 
ATOM   9518  C CD1 . LEU C 1 274 ? 16.632  -43.552  -49.631  1.000 60.169  ? 274 LEU C CD1 1 ? 
ATOM   9519  C CD2 . LEU C 1 274 ? 15.093  -44.698  -48.026  1.000 59.228  ? 274 LEU C CD2 1 ? 
ATOM   9520  N N   . SER C 1 275 ? 16.395  -42.671  -52.467  1.000 58.028  ? 275 SER C N   1 ? 
ATOM   9521  C CA  . SER C 1 275 ? 17.646  -42.510  -53.239  1.000 56.319  ? 275 SER C CA  1 ? 
ATOM   9522  C C   . SER C 1 275 ? 18.703  -43.436  -52.625  1.000 56.266  ? 275 SER C C   1 ? 
ATOM   9523  O O   . SER C 1 275 ? 19.379  -43.031  -51.664  1.000 47.860  ? 275 SER C O   1 ? 
ATOM   9524  C CB  . SER C 1 275 ? 18.056  -41.056  -53.263  1.000 53.062  ? 275 SER C CB  1 ? 
ATOM   9525  O OG  . SER C 1 275 ? 19.333  -40.878  -53.842  1.000 51.181  ? 275 SER C OG  1 ? 
ATOM   9526  N N   . PHE C 1 276 ? 18.756  -44.676  -53.119  1.000 60.414  ? 276 PHE C N   1 ? 
ATOM   9527  C CA  . PHE C 1 276 ? 19.909  -45.599  -52.960  1.000 61.465  ? 276 PHE C CA  1 ? 
ATOM   9528  C C   . PHE C 1 276 ? 21.074  -45.047  -53.782  1.000 63.368  ? 276 PHE C C   1 ? 
ATOM   9529  O O   . PHE C 1 276 ? 20.983  -44.966  -55.010  1.000 62.219  ? 276 PHE C O   1 ? 
ATOM   9530  C CB  . PHE C 1 276 ? 19.515  -47.027  -53.353  1.000 59.785  ? 276 PHE C CB  1 ? 
ATOM   9531  C CG  . PHE C 1 276 ? 18.439  -47.603  -52.469  1.000 57.889  ? 276 PHE C CG  1 ? 
ATOM   9532  C CD1 . PHE C 1 276 ? 18.599  -47.621  -51.091  1.000 54.856  ? 276 PHE C CD1 1 ? 
ATOM   9533  C CD2 . PHE C 1 276 ? 17.253  -48.082  -53.001  1.000 58.314  ? 276 PHE C CD2 1 ? 
ATOM   9534  C CE1 . PHE C 1 276 ? 17.607  -48.119  -50.265  1.000 52.386  ? 276 PHE C CE1 1 ? 
ATOM   9535  C CE2 . PHE C 1 276 ? 16.260  -48.578  -52.170  1.000 56.901  ? 276 PHE C CE2 1 ? 
ATOM   9536  C CZ  . PHE C 1 276 ? 16.443  -48.605  -50.806  1.000 53.638  ? 276 PHE C CZ  1 ? 
ATOM   9537  N N   . PRO C 1 277 ? 22.201  -44.648  -53.141  1.000 61.705  ? 277 PRO C N   1 ? 
ATOM   9538  C CA  . PRO C 1 277 ? 23.355  -44.136  -53.881  1.000 61.018  ? 277 PRO C CA  1 ? 
ATOM   9539  C C   . PRO C 1 277 ? 23.748  -45.135  -54.983  1.000 64.437  ? 277 PRO C C   1 ? 
ATOM   9540  O O   . PRO C 1 277 ? 23.851  -46.319  -54.700  1.000 66.490  ? 277 PRO C O   1 ? 
ATOM   9541  C CB  . PRO C 1 277 ? 24.448  -43.975  -52.814  1.000 58.329  ? 277 PRO C CB  1 ? 
ATOM   9542  C CG  . PRO C 1 277 ? 23.695  -43.890  -51.502  1.000 57.836  ? 277 PRO C CG  1 ? 
ATOM   9543  C CD  . PRO C 1 277 ? 22.450  -44.730  -51.693  1.000 58.355  ? 277 PRO C CD  1 ? 
ATOM   9544  N N   . GLU C 1 278 ? 23.927  -44.646  -56.213  1.000 64.516  ? 278 GLU C N   1 ? 
ATOM   9545  C CA  . GLU C 1 278 ? 24.149  -45.485  -57.420  1.000 65.469  ? 278 GLU C CA  1 ? 
ATOM   9546  C C   . GLU C 1 278 ? 25.397  -46.367  -57.252  1.000 68.221  ? 278 GLU C C   1 ? 
ATOM   9547  O O   . GLU C 1 278 ? 25.410  -47.482  -57.826  1.000 68.762  ? 278 GLU C O   1 ? 
ATOM   9548  C CB  . GLU C 1 278 ? 24.288  -44.609  -58.664  1.000 64.678  ? 278 GLU C CB  1 ? 
ATOM   9549  C CG  . GLU C 1 278 ? 24.334  -45.421  -59.944  1.000 64.448  ? 278 GLU C CG  1 ? 
ATOM   9550  C CD  . GLU C 1 278 ? 24.353  -44.605  -61.218  1.000 62.934  ? 278 GLU C CD  1 ? 
ATOM   9551  O OE1 . GLU C 1 278 ? 23.803  -43.491  -61.214  1.000 61.939  ? 278 GLU C OE1 1 ? 
ATOM   9552  O OE2 . GLU C 1 278 ? 24.923  -45.094  -62.204  1.000 62.706  ? 278 GLU C OE2 1 ? 
ATOM   9553  N N   . ASP C 1 279 ? 26.409  -45.884  -56.518  1.000 68.292  ? 279 ASP C N   1 ? 
ATOM   9554  C CA  . ASP C 1 279 ? 27.720  -46.571  -56.346  1.000 65.014  ? 279 ASP C CA  1 ? 
ATOM   9555  C C   . ASP C 1 279 ? 27.563  -47.798  -55.442  1.000 65.010  ? 279 ASP C C   1 ? 
ATOM   9556  O O   . ASP C 1 279 ? 28.340  -48.750  -55.635  1.000 65.286  ? 279 ASP C O   1 ? 
ATOM   9557  C CB  . ASP C 1 279 ? 28.797  -45.621  -55.816  1.000 61.311  ? 279 ASP C CB  1 ? 
ATOM   9558  C CG  . ASP C 1 279 ? 29.470  -44.788  -56.892  1.000 55.981  ? 279 ASP C CG  1 ? 
ATOM   9559  O OD1 . ASP C 1 279 ? 29.014  -44.828  -58.052  1.000 52.441  ? 279 ASP C OD1 1 ? 
ATOM   9560  O OD2 . ASP C 1 279 ? 30.452  -44.118  -56.560  1.000 53.675  ? 279 ASP C OD2 1 ? 
ATOM   9561  N N   . ASP C 1 280 ? 26.611  -47.779  -54.501  1.000 65.711  ? 280 ASP C N   1 ? 
ATOM   9562  C CA  . ASP C 1 280 ? 26.312  -48.932  -53.606  1.000 65.688  ? 280 ASP C CA  1 ? 
ATOM   9563  C C   . ASP C 1 280 ? 25.866  -50.137  -54.447  1.000 61.814  ? 280 ASP C C   1 ? 
ATOM   9564  O O   . ASP C 1 280 ? 26.297  -51.260  -54.129  1.000 59.579  ? 280 ASP C O   1 ? 
ATOM   9565  C CB  . ASP C 1 280 ? 25.253  -48.590  -52.552  1.000 69.331  ? 280 ASP C CB  1 ? 
ATOM   9566  C CG  . ASP C 1 280 ? 25.782  -47.828  -51.345  1.000 71.112  ? 280 ASP C CG  1 ? 
ATOM   9567  O OD1 . ASP C 1 280 ? 26.911  -47.313  -51.423  1.000 73.553  ? 280 ASP C OD1 1 ? 
ATOM   9568  O OD2 . ASP C 1 280 ? 25.070  -47.787  -50.320  1.000 71.206  ? 280 ASP C OD2 1 ? 
ATOM   9569  N N   . LEU C 1 281 ? 25.035  -49.905  -55.472  1.000 59.966  ? 281 LEU C N   1 ? 
ATOM   9570  C CA  . LEU C 1 281 ? 24.458  -50.962  -56.354  1.000 56.542  ? 281 LEU C CA  1 ? 
ATOM   9571  C C   . LEU C 1 281 ? 25.548  -51.615  -57.217  1.000 58.093  ? 281 LEU C C   1 ? 
ATOM   9572  O O   . LEU C 1 281 ? 25.363  -52.784  -57.607  1.000 57.243  ? 281 LEU C O   1 ? 
ATOM   9573  C CB  . LEU C 1 281 ? 23.361  -50.372  -57.250  1.000 50.939  ? 281 LEU C CB  1 ? 
ATOM   9574  C CG  . LEU C 1 281 ? 21.935  -50.417  -56.704  1.000 47.216  ? 281 LEU C CG  1 ? 
ATOM   9575  C CD1 . LEU C 1 281 ? 21.509  -51.836  -56.373  1.000 46.560  ? 281 LEU C CD1 1 ? 
ATOM   9576  C CD2 . LEU C 1 281 ? 21.779  -49.522  -55.488  1.000 46.361  ? 281 LEU C CD2 1 ? 
ATOM   9577  N N   . LYS C 1 282 ? 26.620  -50.890  -57.543  1.000 61.769  ? 282 LYS C N   1 ? 
ATOM   9578  C CA  . LYS C 1 282 ? 27.788  -51.455  -58.273  1.000 62.133  ? 282 LYS C CA  1 ? 
ATOM   9579  C C   . LYS C 1 282 ? 28.639  -52.283  -57.299  1.000 61.708  ? 282 LYS C C   1 ? 
ATOM   9580  O O   . LYS C 1 282 ? 29.270  -53.254  -57.753  1.000 56.366  ? 282 LYS C O   1 ? 
ATOM   9581  C CB  . LYS C 1 282 ? 28.632  -50.351  -58.915  1.000 62.188  ? 282 LYS C CB  1 ? 
ATOM   9582  C CG  . LYS C 1 282 ? 27.873  -49.328  -59.746  1.000 61.683  ? 282 LYS C CG  1 ? 
ATOM   9583  C CD  . LYS C 1 282 ? 28.716  -48.112  -60.057  1.000 63.819  ? 282 LYS C CD  1 ? 
ATOM   9584  C CE  . LYS C 1 282 ? 28.141  -47.228  -61.140  1.000 64.984  ? 282 LYS C CE  1 ? 
ATOM   9585  N NZ  . LYS C 1 282 ? 28.125  -47.921  -62.449  1.000 67.490  ? 282 LYS C NZ  1 ? 
ATOM   9586  N N   . LEU C 1 283 ? 28.658  -51.896  -56.017  1.000 65.392  ? 283 LEU C N   1 ? 
ATOM   9587  C CA  . LEU C 1 283 ? 29.341  -52.634  -54.922  1.000 69.423  ? 283 LEU C CA  1 ? 
ATOM   9588  C C   . LEU C 1 283 ? 28.566  -53.922  -54.610  1.000 73.480  ? 283 LEU C C   1 ? 
ATOM   9589  O O   . LEU C 1 283 ? 29.223  -54.966  -54.467  1.000 77.963  ? 283 LEU C O   1 ? 
ATOM   9590  C CB  . LEU C 1 283 ? 29.462  -51.736  -53.683  1.000 70.675  ? 283 LEU C CB  1 ? 
ATOM   9591  C CG  . LEU C 1 283 ? 30.221  -52.335  -52.496  1.000 71.517  ? 283 LEU C CG  1 ? 
ATOM   9592  C CD1 . LEU C 1 283 ? 31.646  -52.711  -52.883  1.000 72.243  ? 283 LEU C CD1 1 ? 
ATOM   9593  C CD2 . LEU C 1 283 ? 30.229  -51.375  -51.318  1.000 70.259  ? 283 LEU C CD2 1 ? 
ATOM   9594  N N   . ILE C 1 284 ? 27.230  -53.855  -54.516  1.000 76.064  ? 284 ILE C N   1 ? 
ATOM   9595  C CA  . ILE C 1 284 ? 26.332  -55.029  -54.257  1.000 75.260  ? 284 ILE C CA  1 ? 
ATOM   9596  C C   . ILE C 1 284 ? 26.496  -56.064  -55.387  1.000 72.708  ? 284 ILE C C   1 ? 
ATOM   9597  O O   . ILE C 1 284 ? 26.634  -57.280  -55.080  1.000 65.176  ? 284 ILE C O   1 ? 
ATOM   9598  C CB  . ILE C 1 284 ? 24.858  -54.583  -54.098  1.000 74.581  ? 284 ILE C CB  1 ? 
ATOM   9599  C CG1 . ILE C 1 284 ? 24.652  -53.708  -52.857  1.000 72.412  ? 284 ILE C CG1 1 ? 
ATOM   9600  C CG2 . ILE C 1 284 ? 23.919  -55.785  -54.091  1.000 73.210  ? 284 ILE C CG2 1 ? 
ATOM   9601  C CD1 . ILE C 1 284 ? 23.307  -53.014  -52.801  1.000 72.512  ? 284 ILE C CD1 1 ? 
ATOM   9602  N N   . SER C 1 285 ? 26.479  -55.592  -56.641  1.000 71.434  ? 285 SER C N   1 ? 
ATOM   9603  C CA  . SER C 1 285 ? 26.504  -56.406  -57.886  1.000 67.975  ? 285 SER C CA  1 ? 
ATOM   9604  C C   . SER C 1 285 ? 27.845  -57.120  -58.054  1.000 64.268  ? 285 SER C C   1 ? 
ATOM   9605  O O   . SER C 1 285 ? 27.913  -58.008  -58.902  1.000 60.731  ? 285 SER C O   1 ? 
ATOM   9606  C CB  . SER C 1 285 ? 26.237  -55.555  -59.088  1.000 70.911  ? 285 SER C CB  1 ? 
ATOM   9607  O OG  . SER C 1 285 ? 27.243  -54.559  -59.223  1.000 74.590  ? 285 SER C OG  1 ? 
ATOM   9608  N N   . GLN C 1 286 ? 28.876  -56.684  -57.327  1.000 66.396  ? 286 GLN C N   1 ? 
ATOM   9609  C CA  . GLN C 1 286 ? 30.222  -57.315  -57.283  1.000 67.009  ? 286 GLN C CA  1 ? 
ATOM   9610  C C   . GLN C 1 286 ? 30.106  -58.788  -57.668  1.000 63.380  ? 286 GLN C C   1 ? 
ATOM   9611  O O   . GLN C 1 286 ? 29.323  -59.515  -57.061  1.000 60.523  ? 286 GLN C O   1 ? 
ATOM   9612  C CB  . GLN C 1 286 ? 30.821  -57.151  -55.884  1.000 70.980  ? 286 GLN C CB  1 ? 
ATOM   9613  C CG  . GLN C 1 286 ? 32.232  -57.710  -55.725  1.000 74.890  ? 286 GLN C CG  1 ? 
ATOM   9614  C CD  . GLN C 1 286 ? 33.311  -56.855  -56.349  1.000 76.291  ? 286 GLN C CD  1 ? 
ATOM   9615  O OE1 . GLN C 1 286 ? 33.043  -55.877  -57.046  1.000 77.971  ? 286 GLN C OE1 1 ? 
ATOM   9616  N NE2 . GLN C 1 286 ? 34.558  -57.232  -56.105  1.000 75.473  ? 286 GLN C NE2 1 ? 
ATOM   9617  N N   . PRO C 1 287 ? 30.873  -59.266  -58.681  1.000 61.984  ? 287 PRO C N   1 ? 
ATOM   9618  C CA  . PRO C 1 287 ? 30.807  -60.660  -59.121  1.000 61.080  ? 287 PRO C CA  1 ? 
ATOM   9619  C C   . PRO C 1 287 ? 31.019  -61.664  -57.978  1.000 59.936  ? 287 PRO C C   1 ? 
ATOM   9620  O O   . PRO C 1 287 ? 31.859  -61.422  -57.136  1.000 58.361  ? 287 PRO C O   1 ? 
ATOM   9621  C CB  . PRO C 1 287 ? 31.926  -60.816  -60.169  1.000 58.492  ? 287 PRO C CB  1 ? 
ATOM   9622  C CG  . PRO C 1 287 ? 32.736  -59.537  -60.096  1.000 58.972  ? 287 PRO C CG  1 ? 
ATOM   9623  C CD  . PRO C 1 287 ? 31.835  -58.489  -59.475  1.000 60.705  ? 287 PRO C CD  1 ? 
ATOM   9624  N N   . ILE C 1 288 ? 30.252  -62.758  -58.000  1.000 60.420  ? 288 ILE C N   1 ? 
ATOM   9625  C CA  . ILE C 1 288 ? 30.273  -63.849  -56.982  1.000 60.840  ? 288 ILE C CA  1 ? 
ATOM   9626  C C   . ILE C 1 288 ? 30.432  -65.190  -57.707  1.000 57.469  ? 288 ILE C C   1 ? 
ATOM   9627  O O   . ILE C 1 288 ? 30.058  -65.282  -58.884  1.000 54.423  ? 288 ILE C O   1 ? 
ATOM   9628  C CB  . ILE C 1 288 ? 29.014  -63.802  -56.086  1.000 66.279  ? 288 ILE C CB  1 ? 
ATOM   9629  C CG1 . ILE C 1 288 ? 27.722  -64.046  -56.879  1.000 66.329  ? 288 ILE C CG1 1 ? 
ATOM   9630  C CG2 . ILE C 1 288 ? 28.979  -62.496  -55.297  1.000 69.800  ? 288 ILE C CG2 1 ? 
ATOM   9631  C CD1 . ILE C 1 288 ? 26.452  -63.586  -56.190  1.000 67.301  ? 288 ILE C CD1 1 ? 
ATOM   9632  N N   . ASP C 1 289 ? 30.957  -66.190  -57.000  1.000 57.649  ? 289 ASP C N   1 ? 
ATOM   9633  C CA  . ASP C 1 289 ? 31.375  -67.508  -57.548  1.000 58.101  ? 289 ASP C CA  1 ? 
ATOM   9634  C C   . ASP C 1 289 ? 30.160  -68.421  -57.770  1.000 56.605  ? 289 ASP C C   1 ? 
ATOM   9635  O O   . ASP C 1 289 ? 30.255  -69.344  -58.615  1.000 57.811  ? 289 ASP C O   1 ? 
ATOM   9636  C CB  . ASP C 1 289 ? 32.370  -68.183  -56.601  1.000 60.504  ? 289 ASP C CB  1 ? 
ATOM   9637  C CG  . ASP C 1 289 ? 33.541  -67.295  -56.226  1.000 62.479  ? 289 ASP C CG  1 ? 
ATOM   9638  O OD1 . ASP C 1 289 ? 34.219  -66.823  -57.149  1.000 66.805  ? 289 ASP C OD1 1 ? 
ATOM   9639  O OD2 . ASP C 1 289 ? 33.750  -67.059  -55.018  1.000 63.222  ? 289 ASP C OD2 1 ? 
ATOM   9640  N N   . PHE C 1 290 ? 29.080  -68.205  -57.014  1.000 53.340  ? 290 PHE C N   1 ? 
ATOM   9641  C CA  . PHE C 1 290 ? 27.796  -68.948  -57.128  1.000 48.584  ? 290 PHE C CA  1 ? 
ATOM   9642  C C   . PHE C 1 290 ? 26.665  -68.158  -56.468  1.000 44.018  ? 290 PHE C C   1 ? 
ATOM   9643  O O   . PHE C 1 290 ? 26.929  -67.260  -55.623  1.000 40.877  ? 290 PHE C O   1 ? 
ATOM   9644  C CB  . PHE C 1 290 ? 27.894  -70.317  -56.451  1.000 48.152  ? 290 PHE C CB  1 ? 
ATOM   9645  C CG  . PHE C 1 290 ? 28.264  -70.242  -54.990  1.000 49.320  ? 290 PHE C CG  1 ? 
ATOM   9646  C CD1 . PHE C 1 290 ? 29.596  -70.172  -54.602  1.000 47.893  ? 290 PHE C CD1 1 ? 
ATOM   9647  C CD2 . PHE C 1 290 ? 27.287  -70.203  -54.000  1.000 48.330  ? 290 PHE C CD2 1 ? 
ATOM   9648  C CE1 . PHE C 1 290 ? 29.943  -70.088  -53.261  1.000 45.544  ? 290 PHE C CE1 1 ? 
ATOM   9649  C CE2 . PHE C 1 290 ? 27.638  -70.115  -52.659  1.000 46.211  ? 290 PHE C CE2 1 ? 
ATOM   9650  C CZ  . PHE C 1 290 ? 28.964  -70.058  -52.293  1.000 45.257  ? 290 PHE C CZ  1 ? 
ATOM   9651  N N   . ILE C 1 291 ? 25.431  -68.503  -56.834  1.000 40.870  ? 291 ILE C N   1 ? 
ATOM   9652  C CA  . ILE C 1 291 ? 24.224  -68.074  -56.080  1.000 37.780  ? 291 ILE C CA  1 ? 
ATOM   9653  C C   . ILE C 1 291 ? 23.717  -69.292  -55.315  1.000 34.105  ? 291 ILE C C   1 ? 
ATOM   9654  O O   . ILE C 1 291 ? 23.557  -70.357  -55.930  1.000 32.528  ? 291 ILE C O   1 ? 
ATOM   9655  C CB  . ILE C 1 291 ? 23.152  -67.446  -56.990  1.000 37.156  ? 291 ILE C CB  1 ? 
ATOM   9656  C CG1 . ILE C 1 291 ? 22.118  -66.679  -56.161  1.000 38.408  ? 291 ILE C CG1 1 ? 
ATOM   9657  C CG2 . ILE C 1 291 ? 22.496  -68.485  -57.885  1.000 36.403  ? 291 ILE C CG2 1 ? 
ATOM   9658  C CD1 . ILE C 1 291 ? 22.680  -65.519  -55.368  1.000 38.297  ? 291 ILE C CD1 1 ? 
ATOM   9659  N N   . ALA C 1 292 ? 23.541  -69.132  -54.008  1.000 31.439  ? 292 ALA C N   1 ? 
ATOM   9660  C CA  . ALA C 1 292 ? 22.915  -70.136  -53.129  1.000 29.998  ? 292 ALA C CA  1 ? 
ATOM   9661  C C   . ALA C 1 292 ? 21.489  -69.677  -52.830  1.000 27.570  ? 292 ALA C C   1 ? 
ATOM   9662  O O   . ALA C 1 292 ? 21.235  -68.459  -52.928  1.000 24.939  ? 292 ALA C O   1 ? 
ATOM   9663  C CB  . ALA C 1 292 ? 23.741  -70.319  -51.881  1.000 30.013  ? 292 ALA C CB  1 ? 
ATOM   9664  N N   . PHE C 1 293 ? 20.598  -70.618  -52.512  1.000 26.678  ? 293 PHE C N   1 ? 
ATOM   9665  C CA  . PHE C 1 293 ? 19.227  -70.311  -52.037  1.000 26.139  ? 293 PHE C CA  1 ? 
ATOM   9666  C C   . PHE C 1 293 ? 18.695  -71.420  -51.118  1.000 25.300  ? 293 PHE C C   1 ? 
ATOM   9667  O O   . PHE C 1 293 ? 19.181  -72.570  -51.127  1.000 23.001  ? 293 PHE C O   1 ? 
ATOM   9668  C CB  . PHE C 1 293 ? 18.316  -70.024  -53.232  1.000 26.549  ? 293 PHE C CB  1 ? 
ATOM   9669  C CG  . PHE C 1 293 ? 17.890  -71.230  -54.023  1.000 26.276  ? 293 PHE C CG  1 ? 
ATOM   9670  C CD1 . PHE C 1 293 ? 18.773  -71.877  -54.867  1.000 26.469  ? 293 PHE C CD1 1 ? 
ATOM   9671  C CD2 . PHE C 1 293 ? 16.603  -71.717  -53.917  1.000 26.379  ? 293 PHE C CD2 1 ? 
ATOM   9672  C CE1 . PHE C 1 293 ? 18.376  -72.996  -55.579  1.000 27.127  ? 293 PHE C CE1 1 ? 
ATOM   9673  C CE2 . PHE C 1 293 ? 16.207  -72.837  -54.628  1.000 26.886  ? 293 PHE C CE2 1 ? 
ATOM   9674  C CZ  . PHE C 1 293 ? 17.092  -73.474  -55.457  1.000 27.352  ? 293 PHE C CZ  1 ? 
ATOM   9675  N N   . ASN C 1 294 ? 17.693  -71.039  -50.329  1.000 25.753  ? 294 ASN C N   1 ? 
ATOM   9676  C CA  . ASN C 1 294 ? 16.953  -71.923  -49.399  1.000 26.134  ? 294 ASN C CA  1 ? 
ATOM   9677  C C   . ASN C 1 294 ? 15.530  -72.074  -49.939  1.000 26.785  ? 294 ASN C C   1 ? 
ATOM   9678  O O   . ASN C 1 294 ? 14.864  -71.024  -50.077  1.000 26.933  ? 294 ASN C O   1 ? 
ATOM   9679  C CB  . ASN C 1 294 ? 16.942  -71.342  -47.985  1.000 26.367  ? 294 ASN C CB  1 ? 
ATOM   9680  C CG  . ASN C 1 294 ? 18.311  -70.953  -47.460  1.000 26.033  ? 294 ASN C CG  1 ? 
ATOM   9681  O OD1 . ASN C 1 294 ? 18.977  -71.742  -46.811  1.000 25.538  ? 294 ASN C OD1 1 ? 
ATOM   9682  N ND2 . ASN C 1 294 ? 18.725  -69.716  -47.667  1.000 25.323  ? 294 ASN C ND2 1 ? 
ATOM   9683  N N   . ASN C 1 295 ? 15.111  -73.305  -50.274  1.000 27.303  ? 295 ASN C N   1 ? 
ATOM   9684  C CA  . ASN C 1 295 ? 13.740  -73.634  -50.751  1.000 27.357  ? 295 ASN C CA  1 ? 
ATOM   9685  C C   . ASN C 1 295 ? 13.138  -74.750  -49.895  1.000 29.119  ? 295 ASN C C   1 ? 
ATOM   9686  O O   . ASN C 1 295 ? 13.916  -75.629  -49.434  1.000 29.438  ? 295 ASN C O   1 ? 
ATOM   9687  C CB  . ASN C 1 295 ? 13.698  -74.096  -52.202  1.000 26.526  ? 295 ASN C CB  1 ? 
ATOM   9688  C CG  . ASN C 1 295 ? 12.282  -74.368  -52.638  1.000 25.837  ? 295 ASN C CG  1 ? 
ATOM   9689  O OD1 . ASN C 1 295 ? 11.434  -73.508  -52.481  1.000 27.480  ? 295 ASN C OD1 1 ? 
ATOM   9690  N ND2 . ASN C 1 295 ? 12.007  -75.555  -53.144  1.000 25.387  ? 295 ASN C ND2 1 ? 
ATOM   9691  N N   . TYR C 1 296 ? 11.808  -74.701  -49.716  1.000 29.346  ? 296 TYR C N   1 ? 
ATOM   9692  C CA  . TYR C 1 296 ? 10.982  -75.703  -48.986  1.000 27.840  ? 296 TYR C CA  1 ? 
ATOM   9693  C C   . TYR C 1 296 ? 9.646   -75.969  -49.697  1.000 25.752  ? 296 TYR C C   1 ? 
ATOM   9694  O O   . TYR C 1 296 ? 9.213   -77.126  -49.756  1.000 24.542  ? 296 TYR C O   1 ? 
ATOM   9695  C CB  . TYR C 1 296 ? 10.739  -75.216  -47.558  1.000 27.926  ? 296 TYR C CB  1 ? 
ATOM   9696  C CG  . TYR C 1 296 ? 11.999  -75.037  -46.756  1.000 27.933  ? 296 TYR C CG  1 ? 
ATOM   9697  C CD1 . TYR C 1 296 ? 12.767  -73.886  -46.856  1.000 27.022  ? 296 TYR C CD1 1 ? 
ATOM   9698  C CD2 . TYR C 1 296 ? 12.430  -76.038  -45.899  1.000 28.584  ? 296 TYR C CD2 1 ? 
ATOM   9699  C CE1 . TYR C 1 296 ? 13.937  -73.742  -46.122  1.000 27.697  ? 296 TYR C CE1 1 ? 
ATOM   9700  C CE2 . TYR C 1 296 ? 13.594  -75.909  -45.156  1.000 27.866  ? 296 TYR C CE2 1 ? 
ATOM   9701  C CZ  . TYR C 1 296 ? 14.351  -74.760  -45.268  1.000 27.528  ? 296 TYR C CZ  1 ? 
ATOM   9702  O OH  . TYR C 1 296 ? 15.488  -74.696  -44.519  1.000 25.675  ? 296 TYR C OH  1 ? 
ATOM   9703  N N   . SER C 1 297 ? 9.010   -74.912  -50.199  1.000 25.389  ? 297 SER C N   1 ? 
ATOM   9704  C CA  . SER C 1 297 ? 7.629   -74.905  -50.738  1.000 25.495  ? 297 SER C CA  1 ? 
ATOM   9705  C C   . SER C 1 297 ? 7.570   -73.996  -51.966  1.000 26.132  ? 297 SER C C   1 ? 
ATOM   9706  O O   . SER C 1 297 ? 8.631   -73.612  -52.462  1.000 26.599  ? 297 SER C O   1 ? 
ATOM   9707  C CB  . SER C 1 297 ? 6.662   -74.466  -49.669  1.000 24.690  ? 297 SER C CB  1 ? 
ATOM   9708  O OG  . SER C 1 297 ? 5.317   -74.559  -50.099  1.000 23.617  ? 297 SER C OG  1 ? 
ATOM   9709  N N   . SER C 1 298 ? 6.363   -73.706  -52.448  1.000 27.633  ? 298 SER C N   1 ? 
ATOM   9710  C CA  . SER C 1 298 ? 6.073   -72.749  -53.547  1.000 27.138  ? 298 SER C CA  1 ? 
ATOM   9711  C C   . SER C 1 298 ? 4.841   -71.950  -53.131  1.000 27.111  ? 298 SER C C   1 ? 
ATOM   9712  O O   . SER C 1 298 ? 4.136   -72.407  -52.215  1.000 26.547  ? 298 SER C O   1 ? 
ATOM   9713  C CB  . SER C 1 298 ? 5.879   -73.442  -54.891  1.000 25.793  ? 298 SER C CB  1 ? 
ATOM   9714  O OG  . SER C 1 298 ? 7.114   -73.882  -55.432  1.000 24.471  ? 298 SER C OG  1 ? 
ATOM   9715  N N   . GLU C 1 299 ? 4.609   -70.803  -53.768  1.000 27.865  ? 299 GLU C N   1 ? 
ATOM   9716  C CA  . GLU C 1 299 ? 3.425   -69.944  -53.514  1.000 27.966  ? 299 GLU C CA  1 ? 
ATOM   9717  C C   . GLU C 1 299 ? 2.525   -69.920  -54.756  1.000 29.417  ? 299 GLU C C   1 ? 
ATOM   9718  O O   . GLU C 1 299 ? 3.039   -70.045  -55.878  1.000 29.133  ? 299 GLU C O   1 ? 
ATOM   9719  C CB  . GLU C 1 299 ? 3.917   -68.574  -53.059  1.000 26.999  ? 299 GLU C CB  1 ? 
ATOM   9720  C CG  . GLU C 1 299 ? 4.746   -68.667  -51.793  1.000 25.882  ? 299 GLU C CG  1 ? 
ATOM   9721  C CD  . GLU C 1 299 ? 5.180   -67.349  -51.191  1.000 25.107  ? 299 GLU C CD  1 ? 
ATOM   9722  O OE1 . GLU C 1 299 ? 4.312   -66.622  -50.738  1.000 25.667  ? 299 GLU C OE1 1 ? 
ATOM   9723  O OE2 . GLU C 1 299 ? 6.387   -67.070  -51.169  1.000 24.254  ? 299 GLU C OE2 1 ? 
ATOM   9724  N N   . PHE C 1 300 ? 1.215   -69.807  -54.540  1.000 32.897  ? 300 PHE C N   1 ? 
ATOM   9725  C CA  . PHE C 1 300 ? 0.174   -69.731  -55.599  1.000 36.533  ? 300 PHE C CA  1 ? 
ATOM   9726  C C   . PHE C 1 300 ? -0.664  -68.465  -55.402  1.000 38.547  ? 300 PHE C C   1 ? 
ATOM   9727  O O   . PHE C 1 300 ? -1.645  -68.479  -54.633  1.000 35.951  ? 300 PHE C O   1 ? 
ATOM   9728  C CB  . PHE C 1 300 ? -0.691  -70.994  -55.592  1.000 37.613  ? 300 PHE C CB  1 ? 
ATOM   9729  C CG  . PHE C 1 300 ? -0.092  -72.153  -56.352  1.000 38.902  ? 300 PHE C CG  1 ? 
ATOM   9730  C CD1 . PHE C 1 300 ? -0.028  -72.134  -57.739  1.000 38.401  ? 300 PHE C CD1 1 ? 
ATOM   9731  C CD2 . PHE C 1 300 ? 0.422   -73.259  -55.688  1.000 39.702  ? 300 PHE C CD2 1 ? 
ATOM   9732  C CE1 . PHE C 1 300 ? 0.532   -73.192  -58.442  1.000 37.464  ? 300 PHE C CE1 1 ? 
ATOM   9733  C CE2 . PHE C 1 300 ? 0.978   -74.318  -56.395  1.000 39.339  ? 300 PHE C CE2 1 ? 
ATOM   9734  C CZ  . PHE C 1 300 ? 1.033   -74.283  -57.770  1.000 37.841  ? 300 PHE C CZ  1 ? 
ATOM   9735  N N   . ILE C 1 301 ? -0.286  -67.397  -56.104  1.000 42.940  ? 301 ILE C N   1 ? 
ATOM   9736  C CA  . ILE C 1 301 ? -0.836  -66.026  -55.884  1.000 44.868  ? 301 ILE C CA  1 ? 
ATOM   9737  C C   . ILE C 1 301 ? -1.958  -65.757  -56.898  1.000 43.332  ? 301 ILE C C   1 ? 
ATOM   9738  O O   . ILE C 1 301 ? -1.855  -66.215  -58.049  1.000 42.088  ? 301 ILE C O   1 ? 
ATOM   9739  C CB  . ILE C 1 301 ? 0.287   -64.973  -55.983  1.000 44.935  ? 301 ILE C CB  1 ? 
ATOM   9740  C CG1 . ILE C 1 301 ? 0.706   -64.780  -57.436  1.000 45.823  ? 301 ILE C CG1 1 ? 
ATOM   9741  C CG2 . ILE C 1 301 ? 1.473   -65.296  -55.085  1.000 42.576  ? 301 ILE C CG2 1 ? 
ATOM   9742  C CD1 . ILE C 1 301 ? -0.096  -63.715  -58.120  1.000 47.081  ? 301 ILE C CD1 1 ? 
ATOM   9743  N N   . LYS C 1 302 ? -2.967  -64.994  -56.490  1.000 43.654  ? 302 LYS C N   1 ? 
ATOM   9744  C CA  . LYS C 1 302 ? -4.024  -64.477  -57.394  1.000 45.202  ? 302 LYS C CA  1 ? 
ATOM   9745  C C   . LYS C 1 302 ? -3.963  -62.949  -57.383  1.000 46.129  ? 302 LYS C C   1 ? 
ATOM   9746  O O   . LYS C 1 302 ? -3.173  -62.397  -56.602  1.000 46.211  ? 302 LYS C O   1 ? 
ATOM   9747  C CB  . LYS C 1 302 ? -5.395  -65.004  -56.961  1.000 45.122  ? 302 LYS C CB  1 ? 
ATOM   9748  C CG  . LYS C 1 302 ? -5.851  -64.560  -55.579  1.000 45.818  ? 302 LYS C CG  1 ? 
ATOM   9749  C CD  . LYS C 1 302 ? -7.026  -65.348  -55.045  1.000 46.218  ? 302 LYS C CD  1 ? 
ATOM   9750  C CE  . LYS C 1 302 ? -8.347  -64.919  -55.641  1.000 46.698  ? 302 LYS C CE  1 ? 
ATOM   9751  N NZ  . LYS C 1 302 ? -9.482  -65.632  -55.009  1.000 46.141  ? 302 LYS C NZ  1 ? 
ATOM   9752  N N   . TYR C 1 303 ? -4.757  -62.304  -58.238  1.000 48.099  ? 303 TYR C N   1 ? 
ATOM   9753  C CA  . TYR C 1 303 ? -4.965  -60.833  -58.251  1.000 49.342  ? 303 TYR C CA  1 ? 
ATOM   9754  C C   . TYR C 1 303 ? -5.998  -60.450  -57.186  1.000 46.954  ? 303 TYR C C   1 ? 
ATOM   9755  O O   . TYR C 1 303 ? -7.043  -61.113  -57.102  1.000 47.781  ? 303 TYR C O   1 ? 
ATOM   9756  C CB  . TYR C 1 303 ? -5.428  -60.371  -59.632  1.000 51.337  ? 303 TYR C CB  1 ? 
ATOM   9757  C CG  . TYR C 1 303 ? -5.330  -58.881  -59.860  1.000 54.443  ? 303 TYR C CG  1 ? 
ATOM   9758  C CD1 . TYR C 1 303 ? -4.107  -58.268  -60.107  1.000 53.655  ? 303 TYR C CD1 1 ? 
ATOM   9759  C CD2 . TYR C 1 303 ? -6.463  -58.078  -59.846  1.000 53.815  ? 303 TYR C CD2 1 ? 
ATOM   9760  C CE1 . TYR C 1 303 ? -4.012  -56.902  -60.336  1.000 50.930  ? 303 TYR C CE1 1 ? 
ATOM   9761  C CE2 . TYR C 1 303 ? -6.383  -56.711  -60.070  1.000 51.306  ? 303 TYR C CE2 1 ? 
ATOM   9762  C CZ  . TYR C 1 303 ? -5.156  -56.121  -60.317  1.000 48.764  ? 303 TYR C CZ  1 ? 
ATOM   9763  O OH  . TYR C 1 303 ? -5.095  -54.778  -60.539  1.000 44.308  ? 303 TYR C OH  1 ? 
ATOM   9764  N N   . ASP C 1 304 ? -5.724  -59.390  -56.422  1.000 46.359  ? 304 ASP C N   1 ? 
ATOM   9765  C CA  . ASP C 1 304 ? -6.550  -58.981  -55.257  1.000 45.989  ? 304 ASP C CA  1 ? 
ATOM   9766  C C   . ASP C 1 304 ? -6.434  -57.476  -55.013  1.000 45.429  ? 304 ASP C C   1 ? 
ATOM   9767  O O   . ASP C 1 304 ? -5.522  -57.003  -54.338  1.000 43.822  ? 304 ASP C O   1 ? 
ATOM   9768  C CB  . ASP C 1 304 ? -6.167  -59.805  -54.029  1.000 44.481  ? 304 ASP C CB  1 ? 
ATOM   9769  C CG  . ASP C 1 304 ? -7.204  -59.772  -52.927  1.000 42.939  ? 304 ASP C CG  1 ? 
ATOM   9770  O OD1 . ASP C 1 304 ? -8.323  -59.286  -53.184  1.000 41.823  ? 304 ASP C OD1 1 ? 
ATOM   9771  O OD2 . ASP C 1 304 ? -6.879  -60.238  -51.829  1.000 41.420  ? 304 ASP C OD2 1 ? 
ATOM   9772  N N   . PRO C 1 305 ? -7.384  -56.675  -55.543  1.000 46.138  ? 305 PRO C N   1 ? 
ATOM   9773  C CA  . PRO C 1 305 ? -7.479  -55.256  -55.208  1.000 47.102  ? 305 PRO C CA  1 ? 
ATOM   9774  C C   . PRO C 1 305 ? -7.940  -54.951  -53.773  1.000 47.794  ? 305 PRO C C   1 ? 
ATOM   9775  O O   . PRO C 1 305 ? -8.103  -53.779  -53.489  1.000 50.673  ? 305 PRO C O   1 ? 
ATOM   9776  C CB  . PRO C 1 305 ? -8.558  -54.698  -56.155  1.000 46.795  ? 305 PRO C CB  1 ? 
ATOM   9777  C CG  . PRO C 1 305 ? -8.816  -55.786  -57.176  1.000 45.215  ? 305 PRO C CG  1 ? 
ATOM   9778  C CD  . PRO C 1 305 ? -8.400  -57.084  -56.519  1.000 45.520  ? 305 PRO C CD  1 ? 
ATOM   9779  N N   . SER C 1 306 ? -8.202  -55.974  -52.945  1.000 45.994  ? 306 SER C N   1 ? 
ATOM   9780  C CA  . SER C 1 306 ? -8.600  -55.828  -51.517  1.000 43.187  ? 306 SER C CA  1 ? 
ATOM   9781  C C   . SER C 1 306 ? -7.360  -55.741  -50.630  1.000 42.269  ? 306 SER C C   1 ? 
ATOM   9782  O O   . SER C 1 306 ? -7.345  -54.910  -49.716  1.000 41.800  ? 306 SER C O   1 ? 
ATOM   9783  C CB  . SER C 1 306 ? -9.463  -56.954  -51.060  1.000 43.465  ? 306 SER C CB  1 ? 
ATOM   9784  O OG  . SER C 1 306 ? -9.404  -57.059  -49.646  1.000 45.327  ? 306 SER C OG  1 ? 
ATOM   9785  N N   . SER C 1 307 ? -6.395  -56.629  -50.860  1.000 43.436  ? 307 SER C N   1 ? 
ATOM   9786  C CA  . SER C 1 307 ? -5.048  -56.589  -50.244  1.000 43.903  ? 307 SER C CA  1 ? 
ATOM   9787  C C   . SER C 1 307 ? -4.284  -55.421  -50.859  1.000 43.712  ? 307 SER C C   1 ? 
ATOM   9788  O O   . SER C 1 307 ? -4.091  -55.470  -52.087  1.000 43.891  ? 307 SER C O   1 ? 
ATOM   9789  C CB  . SER C 1 307 ? -4.325  -57.892  -50.452  1.000 43.546  ? 307 SER C CB  1 ? 
ATOM   9790  O OG  . SER C 1 307 ? -2.927  -57.732  -50.289  1.000 43.390  ? 307 SER C OG  1 ? 
ATOM   9791  N N   . GLU C 1 308 ? -3.867  -54.442  -50.042  1.000 43.954  ? 308 GLU C N   1 ? 
ATOM   9792  C CA  . GLU C 1 308 ? -3.159  -53.205  -50.490  1.000 43.806  ? 308 GLU C CA  1 ? 
ATOM   9793  C C   . GLU C 1 308 ? -1.899  -53.573  -51.291  1.000 44.047  ? 308 GLU C C   1 ? 
ATOM   9794  O O   . GLU C 1 308 ? -1.418  -52.697  -52.031  1.000 41.812  ? 308 GLU C O   1 ? 
ATOM   9795  C CB  . GLU C 1 308 ? -2.830  -52.278  -49.315  1.000 41.927  ? 308 GLU C CB  1 ? 
ATOM   9796  C CG  . GLU C 1 308 ? -1.907  -52.889  -48.275  1.000 39.673  ? 308 GLU C CG  1 ? 
ATOM   9797  C CD  . GLU C 1 308 ? -1.572  -51.947  -47.139  1.000 36.401  ? 308 GLU C CD  1 ? 
ATOM   9798  O OE1 . GLU C 1 308 ? -1.398  -50.756  -47.415  1.000 34.092  ? 308 GLU C OE1 1 ? 
ATOM   9799  O OE2 . GLU C 1 308 ? -1.497  -52.412  -45.991  1.000 34.642  ? 308 GLU C OE2 1 ? 
ATOM   9800  N N   . SER C 1 309 ? -1.412  -54.818  -51.172  1.000 45.061  ? 309 SER C N   1 ? 
ATOM   9801  C CA  . SER C 1 309 ? -0.310  -55.399  -51.990  1.000 44.442  ? 309 SER C CA  1 ? 
ATOM   9802  C C   . SER C 1 309 ? -0.727  -55.530  -53.461  1.000 43.760  ? 309 SER C C   1 ? 
ATOM   9803  O O   . SER C 1 309 ? 0.167   -55.530  -54.322  1.000 43.644  ? 309 SER C O   1 ? 
ATOM   9804  C CB  . SER C 1 309 ? 0.124   -56.737  -51.454  1.000 44.633  ? 309 SER C CB  1 ? 
ATOM   9805  O OG  . SER C 1 309 ? 0.384   -56.666  -50.064  1.000 45.508  ? 309 SER C OG  1 ? 
ATOM   9806  N N   . GLY C 1 310 ? -2.027  -55.678  -53.733  1.000 44.865  ? 310 GLY C N   1 ? 
ATOM   9807  C CA  . GLY C 1 310 ? -2.573  -55.905  -55.086  1.000 45.414  ? 310 GLY C CA  1 ? 
ATOM   9808  C C   . GLY C 1 310 ? -2.658  -57.384  -55.438  1.000 44.964  ? 310 GLY C C   1 ? 
ATOM   9809  O O   . GLY C 1 310 ? -2.902  -57.675  -56.622  1.000 44.596  ? 310 GLY C O   1 ? 
ATOM   9810  N N   . PHE C 1 311 ? -2.469  -58.278  -54.454  1.000 44.515  ? 311 PHE C N   1 ? 
ATOM   9811  C CA  . PHE C 1 311 ? -2.506  -59.760  -54.604  1.000 42.622  ? 311 PHE C CA  1 ? 
ATOM   9812  C C   . PHE C 1 311 ? -2.580  -60.465  -53.244  1.000 41.320  ? 311 PHE C C   1 ? 
ATOM   9813  O O   . PHE C 1 311 ? -2.250  -59.862  -52.217  1.000 43.207  ? 311 PHE C O   1 ? 
ATOM   9814  C CB  . PHE C 1 311 ? -1.261  -60.260  -55.331  1.000 43.089  ? 311 PHE C CB  1 ? 
ATOM   9815  C CG  . PHE C 1 311 ? 0.031   -59.986  -54.606  1.000 43.874  ? 311 PHE C CG  1 ? 
ATOM   9816  C CD1 . PHE C 1 311 ? 0.429   -60.765  -53.527  1.000 43.225  ? 311 PHE C CD1 1 ? 
ATOM   9817  C CD2 . PHE C 1 311 ? 0.852   -58.944  -55.004  1.000 44.588  ? 311 PHE C CD2 1 ? 
ATOM   9818  C CE1 . PHE C 1 311 ? 1.618   -60.506  -52.864  1.000 43.134  ? 311 PHE C CE1 1 ? 
ATOM   9819  C CE2 . PHE C 1 311 ? 2.045   -58.691  -54.342  1.000 45.708  ? 311 PHE C CE2 1 ? 
ATOM   9820  C CZ  . PHE C 1 311 ? 2.425   -59.472  -53.273  1.000 44.132  ? 311 PHE C CZ  1 ? 
ATOM   9821  N N   . SER C 1 312 ? -2.955  -61.744  -53.254  1.000 40.954  ? 312 SER C N   1 ? 
ATOM   9822  C CA  . SER C 1 312 ? -3.159  -62.574  -52.038  1.000 40.523  ? 312 SER C CA  1 ? 
ATOM   9823  C C   . SER C 1 312 ? -2.980  -64.052  -52.366  1.000 38.708  ? 312 SER C C   1 ? 
ATOM   9824  O O   . SER C 1 312 ? -3.031  -64.439  -53.531  1.000 36.868  ? 312 SER C O   1 ? 
ATOM   9825  C CB  . SER C 1 312 ? -4.519  -62.321  -51.448  1.000 41.985  ? 312 SER C CB  1 ? 
ATOM   9826  O OG  . SER C 1 312 ? -5.502  -62.246  -52.472  1.000 42.478  ? 312 SER C OG  1 ? 
ATOM   9827  N N   . PRO C 1 313 ? -2.760  -64.919  -51.349  1.000 37.431  ? 313 PRO C N   1 ? 
ATOM   9828  C CA  . PRO C 1 313 ? -2.672  -66.360  -51.577  1.000 36.809  ? 313 PRO C CA  1 ? 
ATOM   9829  C C   . PRO C 1 313 ? -3.971  -66.907  -52.184  1.000 34.672  ? 313 PRO C C   1 ? 
ATOM   9830  O O   . PRO C 1 313 ? -5.020  -66.419  -51.834  1.000 30.422  ? 313 PRO C O   1 ? 
ATOM   9831  C CB  . PRO C 1 313 ? -2.396  -66.947  -50.183  1.000 36.916  ? 313 PRO C CB  1 ? 
ATOM   9832  C CG  . PRO C 1 313 ? -1.836  -65.789  -49.382  1.000 36.394  ? 313 PRO C CG  1 ? 
ATOM   9833  C CD  . PRO C 1 313 ? -2.535  -64.566  -49.938  1.000 37.210  ? 313 PRO C CD  1 ? 
ATOM   9834  N N   . ALA C 1 314 ? -3.844  -67.862  -53.112  1.000 36.353  ? 314 ALA C N   1 ? 
ATOM   9835  C CA  . ALA C 1 314 ? -4.959  -68.508  -53.839  1.000 36.858  ? 314 ALA C CA  1 ? 
ATOM   9836  C C   . ALA C 1 314 ? -5.327  -69.800  -53.109  1.000 37.407  ? 314 ALA C C   1 ? 
ATOM   9837  O O   . ALA C 1 314 ? -5.065  -70.874  -53.657  1.000 36.811  ? 314 ALA C O   1 ? 
ATOM   9838  C CB  . ALA C 1 314 ? -4.588  -68.761  -55.284  1.000 35.939  ? 314 ALA C CB  1 ? 
ATOM   9839  N N   . ASN C 1 315 ? -5.919  -69.662  -51.916  1.000 40.070  ? 315 ASN C N   1 ? 
ATOM   9840  C CA  . ASN C 1 315 ? -6.325  -70.759  -50.989  1.000 39.006  ? 315 ASN C CA  1 ? 
ATOM   9841  C C   . ASN C 1 315 ? -7.106  -71.847  -51.741  1.000 42.042  ? 315 ASN C C   1 ? 
ATOM   9842  O O   . ASN C 1 315 ? -6.981  -73.024  -51.336  1.000 43.182  ? 315 ASN C O   1 ? 
ATOM   9843  C CB  . ASN C 1 315 ? -7.177  -70.243  -49.826  1.000 35.695  ? 315 ASN C CB  1 ? 
ATOM   9844  C CG  . ASN C 1 315 ? -6.574  -69.039  -49.142  1.000 32.296  ? 315 ASN C CG  1 ? 
ATOM   9845  O OD1 . ASN C 1 315 ? -5.358  -68.908  -49.045  1.000 30.097  ? 315 ASN C OD1 1 ? 
ATOM   9846  N ND2 . ASN C 1 315 ? -7.429  -68.136  -48.703  1.000 30.483  ? 315 ASN C ND2 1 ? 
ATOM   9847  N N   . SER C 1 316 ? -7.892  -71.465  -52.766  1.000 44.611  ? 316 SER C N   1 ? 
ATOM   9848  C CA  . SER C 1 316 ? -8.666  -72.372  -53.666  1.000 43.613  ? 316 SER C CA  1 ? 
ATOM   9849  C C   . SER C 1 316 ? -7.753  -73.442  -54.268  1.000 44.417  ? 316 SER C C   1 ? 
ATOM   9850  O O   . SER C 1 316 ? -8.243  -74.551  -54.517  1.000 47.978  ? 316 SER C O   1 ? 
ATOM   9851  C CB  . SER C 1 316 ? -9.362  -71.638  -54.791  1.000 42.336  ? 316 SER C CB  1 ? 
ATOM   9852  O OG  . SER C 1 316 ? -10.606 -71.095  -54.383  1.000 42.020  ? 316 SER C OG  1 ? 
ATOM   9853  N N   . ILE C 1 317 ? -6.493  -73.103  -54.548  1.000 44.039  ? 317 ILE C N   1 ? 
ATOM   9854  C CA  . ILE C 1 317 ? -5.500  -74.037  -55.158  1.000 42.155  ? 317 ILE C CA  1 ? 
ATOM   9855  C C   . ILE C 1 317 ? -4.705  -74.754  -54.054  1.000 39.243  ? 317 ILE C C   1 ? 
ATOM   9856  O O   . ILE C 1 317 ? -4.482  -75.964  -54.199  1.000 38.475  ? 317 ILE C O   1 ? 
ATOM   9857  C CB  . ILE C 1 317 ? -4.594  -73.290  -56.161  1.000 42.197  ? 317 ILE C CB  1 ? 
ATOM   9858  C CG1 . ILE C 1 317 ? -5.426  -72.565  -57.226  1.000 43.392  ? 317 ILE C CG1 1 ? 
ATOM   9859  C CG2 . ILE C 1 317 ? -3.577  -74.243  -56.779  1.000 40.653  ? 317 ILE C CG2 1 ? 
ATOM   9860  C CD1 . ILE C 1 317 ? -4.653  -71.592  -58.089  1.000 43.209  ? 317 ILE C CD1 1 ? 
ATOM   9861  N N   . LEU C 1 318 ? -4.289  -74.048  -52.999  1.000 37.785  ? 318 LEU C N   1 ? 
ATOM   9862  C CA  . LEU C 1 318 ? -3.300  -74.559  -52.009  1.000 39.005  ? 318 LEU C CA  1 ? 
ATOM   9863  C C   . LEU C 1 318 ? -3.906  -75.680  -51.150  1.000 41.559  ? 318 LEU C C   1 ? 
ATOM   9864  O O   . LEU C 1 318 ? -3.129  -76.527  -50.645  1.000 37.964  ? 318 LEU C O   1 ? 
ATOM   9865  C CB  . LEU C 1 318 ? -2.814  -73.402  -51.134  1.000 38.523  ? 318 LEU C CB  1 ? 
ATOM   9866  C CG  . LEU C 1 318 ? -1.932  -72.360  -51.820  1.000 37.099  ? 318 LEU C CG  1 ? 
ATOM   9867  C CD1 . LEU C 1 318 ? -1.838  -71.106  -50.969  1.000 36.515  ? 318 LEU C CD1 1 ? 
ATOM   9868  C CD2 . LEU C 1 318 ? -0.541  -72.902  -52.110  1.000 35.593  ? 318 LEU C CD2 1 ? 
ATOM   9869  N N   . GLU C 1 319 ? -5.235  -75.701  -51.000  1.000 46.622  ? 319 GLU C N   1 ? 
ATOM   9870  C CA  . GLU C 1 319 ? -5.974  -76.747  -50.244  1.000 46.461  ? 319 GLU C CA  1 ? 
ATOM   9871  C C   . GLU C 1 319 ? -6.226  -77.964  -51.141  1.000 45.125  ? 319 GLU C C   1 ? 
ATOM   9872  O O   . GLU C 1 319 ? -7.291  -78.574  -51.013  1.000 46.134  ? 319 GLU C O   1 ? 
ATOM   9873  C CB  . GLU C 1 319 ? -7.281  -76.165  -49.703  1.000 48.798  ? 319 GLU C CB  1 ? 
ATOM   9874  C CG  . GLU C 1 319 ? -8.108  -77.142  -48.880  1.000 53.335  ? 319 GLU C CG  1 ? 
ATOM   9875  C CD  . GLU C 1 319 ? -7.343  -77.985  -47.871  1.000 55.921  ? 319 GLU C CD  1 ? 
ATOM   9876  O OE1 . GLU C 1 319 ? -6.320  -77.499  -47.339  1.000 61.443  ? 319 GLU C OE1 1 ? 
ATOM   9877  O OE2 . GLU C 1 319 ? -7.771  -79.133  -47.616  1.000 55.099  ? 319 GLU C OE2 1 ? 
ATOM   9878  N N   . LYS C 1 320 ? -5.289  -78.287  -52.037  1.000 44.500  ? 320 LYS C N   1 ? 
ATOM   9879  C CA  . LYS C 1 320 ? -5.314  -79.524  -52.862  1.000 42.311  ? 320 LYS C CA  1 ? 
ATOM   9880  C C   . LYS C 1 320 ? -4.028  -80.317  -52.633  1.000 39.520  ? 320 LYS C C   1 ? 
ATOM   9881  O O   . LYS C 1 320 ? -3.953  -81.448  -53.115  1.000 36.849  ? 320 LYS C O   1 ? 
ATOM   9882  C CB  . LYS C 1 320 ? -5.475  -79.196  -54.351  1.000 41.858  ? 320 LYS C CB  1 ? 
ATOM   9883  C CG  . LYS C 1 320 ? -6.820  -78.599  -54.744  1.000 39.771  ? 320 LYS C CG  1 ? 
ATOM   9884  C CD  . LYS C 1 320 ? -7.015  -78.561  -56.238  1.000 39.487  ? 320 LYS C CD  1 ? 
ATOM   9885  C CE  . LYS C 1 320 ? -8.444  -78.299  -56.651  1.000 38.886  ? 320 LYS C CE  1 ? 
ATOM   9886  N NZ  . LYS C 1 320 ? -8.596  -78.398  -58.121  1.000 38.195  ? 320 LYS C NZ  1 ? 
ATOM   9887  N N   . PHE C 1 321 ? -3.055  -79.740  -51.931  1.000 40.279  ? 321 PHE C N   1 ? 
ATOM   9888  C CA  . PHE C 1 321 ? -1.733  -80.366  -51.687  1.000 42.264  ? 321 PHE C CA  1 ? 
ATOM   9889  C C   . PHE C 1 321 ? -1.726  -81.015  -50.300  1.000 45.102  ? 321 PHE C C   1 ? 
ATOM   9890  O O   . PHE C 1 321 ? -2.484  -80.557  -49.422  1.000 47.233  ? 321 PHE C O   1 ? 
ATOM   9891  C CB  . PHE C 1 321 ? -0.619  -79.322  -51.791  1.000 41.240  ? 321 PHE C CB  1 ? 
ATOM   9892  C CG  . PHE C 1 321 ? -0.510  -78.627  -53.124  1.000 38.944  ? 321 PHE C CG  1 ? 
ATOM   9893  C CD1 . PHE C 1 321 ? -1.320  -77.548  -53.435  1.000 39.097  ? 321 PHE C CD1 1 ? 
ATOM   9894  C CD2 . PHE C 1 321 ? 0.418   -79.039  -54.064  1.000 38.267  ? 321 PHE C CD2 1 ? 
ATOM   9895  C CE1 . PHE C 1 321 ? -1.215  -76.905  -54.658  1.000 38.594  ? 321 PHE C CE1 1 ? 
ATOM   9896  C CE2 . PHE C 1 321 ? 0.519   -78.398  -55.288  1.000 38.784  ? 321 PHE C CE2 1 ? 
ATOM   9897  C CZ  . PHE C 1 321 ? -0.297  -77.333  -55.585  1.000 38.823  ? 321 PHE C CZ  1 ? 
ATOM   9898  N N   . GLU C 1 322 ? -0.893  -82.045  -50.116  1.000 46.604  ? 322 GLU C N   1 ? 
ATOM   9899  C CA  . GLU C 1 322 ? -0.398  -82.467  -48.778  1.000 46.046  ? 322 GLU C CA  1 ? 
ATOM   9900  C C   . GLU C 1 322 ? 0.423   -81.301  -48.227  1.000 45.634  ? 322 GLU C C   1 ? 
ATOM   9901  O O   . GLU C 1 322 ? 1.199   -80.729  -49.012  1.000 43.345  ? 322 GLU C O   1 ? 
ATOM   9902  C CB  . GLU C 1 322 ? 0.501   -83.706  -48.834  1.000 46.677  ? 322 GLU C CB  1 ? 
ATOM   9903  C CG  . GLU C 1 322 ? -0.107  -84.897  -49.551  1.000 46.950  ? 322 GLU C CG  1 ? 
ATOM   9904  C CD  . GLU C 1 322 ? -1.443  -85.366  -49.013  1.000 47.291  ? 322 GLU C CD  1 ? 
ATOM   9905  O OE1 . GLU C 1 322 ? -1.493  -85.793  -47.840  1.000 49.240  ? 322 GLU C OE1 1 ? 
ATOM   9906  O OE2 . GLU C 1 322 ? -2.428  -85.302  -49.775  1.000 46.493  ? 322 GLU C OE2 1 ? 
ATOM   9907  N N   . LYS C 1 323 ? 0.252   -80.969  -46.945  1.000 45.977  ? 323 LYS C N   1 ? 
ATOM   9908  C CA  . LYS C 1 323 ? 0.957   -79.852  -46.267  1.000 43.152  ? 323 LYS C CA  1 ? 
ATOM   9909  C C   . LYS C 1 323 ? 1.928   -80.460  -45.249  1.000 43.222  ? 323 LYS C C   1 ? 
ATOM   9910  O O   . LYS C 1 323 ? 1.587   -81.504  -44.667  1.000 43.727  ? 323 LYS C O   1 ? 
ATOM   9911  C CB  . LYS C 1 323 ? -0.066  -78.894  -45.643  1.000 42.219  ? 323 LYS C CB  1 ? 
ATOM   9912  C CG  . LYS C 1 323 ? -0.899  -78.079  -46.631  1.000 42.875  ? 323 LYS C CG  1 ? 
ATOM   9913  C CD  . LYS C 1 323 ? -2.285  -78.614  -46.950  1.000 45.593  ? 323 LYS C CD  1 ? 
ATOM   9914  C CE  . LYS C 1 323 ? -3.153  -78.911  -45.747  1.000 48.648  ? 323 LYS C CE  1 ? 
ATOM   9915  N NZ  . LYS C 1 323 ? -4.484  -79.414  -46.163  1.000 50.542  ? 323 LYS C NZ  1 ? 
ATOM   9916  N N   . THR C 1 324 ? 3.103   -79.849  -45.067  1.000 43.243  ? 324 THR C N   1 ? 
ATOM   9917  C CA  . THR C 1 324 ? 4.100   -80.213  -44.019  1.000 40.786  ? 324 THR C CA  1 ? 
ATOM   9918  C C   . THR C 1 324 ? 3.553   -79.786  -42.649  1.000 37.910  ? 324 THR C C   1 ? 
ATOM   9919  O O   . THR C 1 324 ? 2.447   -79.218  -42.592  1.000 36.022  ? 324 THR C O   1 ? 
ATOM   9920  C CB  . THR C 1 324 ? 5.471   -79.578  -44.291  1.000 41.013  ? 324 THR C CB  1 ? 
ATOM   9921  O OG1 . THR C 1 324 ? 5.378   -78.190  -43.977  1.000 42.486  ? 324 THR C OG1 1 ? 
ATOM   9922  C CG2 . THR C 1 324 ? 5.943   -79.750  -45.719  1.000 42.410  ? 324 THR C CG2 1 ? 
ATOM   9923  N N   . ASP C 1 325 ? 4.308   -80.017  -41.577  1.000 36.845  ? 325 ASP C N   1 ? 
ATOM   9924  C CA  . ASP C 1 325 ? 3.872   -79.648  -40.207  1.000 36.248  ? 325 ASP C CA  1 ? 
ATOM   9925  C C   . ASP C 1 325 ? 3.869   -78.127  -40.071  1.000 34.649  ? 325 ASP C C   1 ? 
ATOM   9926  O O   . ASP C 1 325 ? 3.137   -77.625  -39.202  1.000 34.604  ? 325 ASP C O   1 ? 
ATOM   9927  C CB  . ASP C 1 325 ? 4.758   -80.281  -39.137  1.000 37.306  ? 325 ASP C CB  1 ? 
ATOM   9928  C CG  . ASP C 1 325 ? 4.195   -80.111  -37.739  1.000 38.516  ? 325 ASP C CG  1 ? 
ATOM   9929  O OD1 . ASP C 1 325 ? 2.955   -80.183  -37.604  1.000 39.601  ? 325 ASP C OD1 1 ? 
ATOM   9930  O OD2 . ASP C 1 325 ? 4.994   -79.898  -36.801  1.000 38.680  ? 325 ASP C OD2 1 ? 
ATOM   9931  N N   . MET C 1 326 ? 4.651   -77.437  -40.909  1.000 33.722  ? 326 MET C N   1 ? 
ATOM   9932  C CA  . MET C 1 326 ? 4.713   -75.952  -40.979  1.000 31.883  ? 326 MET C CA  1 ? 
ATOM   9933  C C   . MET C 1 326 ? 3.417   -75.408  -41.587  1.000 29.375  ? 326 MET C C   1 ? 
ATOM   9934  O O   . MET C 1 326 ? 3.131   -74.241  -41.340  1.000 29.787  ? 326 MET C O   1 ? 
ATOM   9935  C CB  . MET C 1 326 ? 5.892   -75.459  -41.827  1.000 31.933  ? 326 MET C CB  1 ? 
ATOM   9936  C CG  . MET C 1 326 ? 7.268   -75.855  -41.321  1.000 31.952  ? 326 MET C CG  1 ? 
ATOM   9937  S SD  . MET C 1 326 ? 7.779   -75.105  -39.752  1.000 33.505  ? 326 MET C SD  1 ? 
ATOM   9938  C CE  . MET C 1 326 ? 7.757   -73.365  -40.138  1.000 32.393  ? 326 MET C CE  1 ? 
ATOM   9939  N N   . GLY C 1 327 ? 2.680   -76.217  -42.353  1.000 27.911  ? 327 GLY C N   1 ? 
ATOM   9940  C CA  . GLY C 1 327 ? 1.470   -75.788  -43.076  1.000 27.732  ? 327 GLY C CA  1 ? 
ATOM   9941  C C   . GLY C 1 327 ? 1.789   -75.479  -44.523  1.000 27.280  ? 327 GLY C C   1 ? 
ATOM   9942  O O   . GLY C 1 327 ? 0.851   -75.195  -45.287  1.000 27.213  ? 327 GLY C O   1 ? 
ATOM   9943  N N   . TRP C 1 328 ? 3.071   -75.527  -44.889  1.000 26.938  ? 328 TRP C N   1 ? 
ATOM   9944  C CA  . TRP C 1 328 ? 3.537   -75.227  -46.265  1.000 27.763  ? 328 TRP C CA  1 ? 
ATOM   9945  C C   . TRP C 1 328 ? 3.185   -76.396  -47.182  1.000 29.726  ? 328 TRP C C   1 ? 
ATOM   9946  O O   . TRP C 1 328 ? 3.331   -77.556  -46.746  1.000 29.937  ? 328 TRP C O   1 ? 
ATOM   9947  C CB  . TRP C 1 328 ? 5.044   -74.961  -46.315  1.000 26.917  ? 328 TRP C CB  1 ? 
ATOM   9948  C CG  . TRP C 1 328 ? 5.554   -73.969  -45.326  1.000 24.593  ? 328 TRP C CG  1 ? 
ATOM   9949  C CD1 . TRP C 1 328 ? 4.865   -72.968  -44.713  1.000 23.771  ? 328 TRP C CD1 1 ? 
ATOM   9950  C CD2 . TRP C 1 328 ? 6.901   -73.893  -44.855  1.000 23.792  ? 328 TRP C CD2 1 ? 
ATOM   9951  N NE1 . TRP C 1 328 ? 5.687   -72.283  -43.869  1.000 23.400  ? 328 TRP C NE1 1 ? 
ATOM   9952  C CE2 . TRP C 1 328 ? 6.941   -72.832  -43.932  1.000 24.059  ? 328 TRP C CE2 1 ? 
ATOM   9953  C CE3 . TRP C 1 328 ? 8.058   -74.638  -45.102  1.000 23.656  ? 328 TRP C CE3 1 ? 
ATOM   9954  C CZ2 . TRP C 1 328 ? 8.115   -72.482  -43.271  1.000 24.965  ? 328 TRP C CZ2 1 ? 
ATOM   9955  C CZ3 . TRP C 1 328 ? 9.214   -74.301  -44.437  1.000 24.521  ? 328 TRP C CZ3 1 ? 
ATOM   9956  C CH2 . TRP C 1 328 ? 9.241   -73.229  -43.542  1.000 25.391  ? 328 TRP C CH2 1 ? 
ATOM   9957  N N   . ILE C 1 329 ? 2.803   -76.097  -48.426  1.000 32.072  ? 329 ILE C N   1 ? 
ATOM   9958  C CA  . ILE C 1 329 ? 2.461   -77.127  -49.452  1.000 33.242  ? 329 ILE C CA  1 ? 
ATOM   9959  C C   . ILE C 1 329 ? 3.713   -77.937  -49.801  1.000 32.859  ? 329 ILE C C   1 ? 
ATOM   9960  O O   . ILE C 1 329 ? 4.826   -77.383  -49.768  1.000 30.357  ? 329 ILE C O   1 ? 
ATOM   9961  C CB  . ILE C 1 329 ? 1.847   -76.512  -50.722  1.000 33.940  ? 329 ILE C CB  1 ? 
ATOM   9962  C CG1 . ILE C 1 329 ? 2.849   -75.587  -51.421  1.000 34.910  ? 329 ILE C CG1 1 ? 
ATOM   9963  C CG2 . ILE C 1 329 ? 0.524   -75.822  -50.411  1.000 34.619  ? 329 ILE C CG2 1 ? 
ATOM   9964  C CD1 . ILE C 1 329 ? 2.490   -75.223  -52.839  1.000 35.680  ? 329 ILE C CD1 1 ? 
ATOM   9965  N N   . ILE C 1 330 ? 3.506   -79.217  -50.108  1.000 34.150  ? 330 ILE C N   1 ? 
ATOM   9966  C CA  . ILE C 1 330 ? 4.502   -80.089  -50.785  1.000 32.941  ? 330 ILE C CA  1 ? 
ATOM   9967  C C   . ILE C 1 330 ? 4.177   -80.007  -52.275  1.000 31.708  ? 330 ILE C C   1 ? 
ATOM   9968  O O   . ILE C 1 330 ? 3.012   -80.172  -52.638  1.000 29.351  ? 330 ILE C O   1 ? 
ATOM   9969  C CB  . ILE C 1 330 ? 4.490   -81.536  -50.243  1.000 32.917  ? 330 ILE C CB  1 ? 
ATOM   9970  C CG1 . ILE C 1 330 ? 4.807   -81.600  -48.747  1.000 32.997  ? 330 ILE C CG1 1 ? 
ATOM   9971  C CG2 . ILE C 1 330 ? 5.457   -82.402  -51.027  1.000 33.090  ? 330 ILE C CG2 1 ? 
ATOM   9972  C CD1 . ILE C 1 330 ? 3.600   -81.650  -47.858  1.000 33.500  ? 330 ILE C CD1 1 ? 
ATOM   9973  N N   . TYR C 1 331 ? 5.181   -79.685  -53.083  1.000 33.959  ? 331 TYR C N   1 ? 
ATOM   9974  C CA  . TYR C 1 331 ? 5.095   -79.550  -54.561  1.000 34.444  ? 331 TYR C CA  1 ? 
ATOM   9975  C C   . TYR C 1 331 ? 6.500   -79.663  -55.161  1.000 34.053  ? 331 TYR C C   1 ? 
ATOM   9976  O O   . TYR C 1 331 ? 7.158   -78.659  -55.443  1.000 33.366  ? 331 TYR C O   1 ? 
ATOM   9977  C CB  . TYR C 1 331 ? 4.385   -78.250  -54.945  1.000 34.488  ? 331 TYR C CB  1 ? 
ATOM   9978  C CG  . TYR C 1 331 ? 4.112   -78.158  -56.422  1.000 34.765  ? 331 TYR C CG  1 ? 
ATOM   9979  C CD1 . TYR C 1 331 ? 3.245   -79.044  -57.031  1.000 34.830  ? 331 TYR C CD1 1 ? 
ATOM   9980  C CD2 . TYR C 1 331 ? 4.761   -77.232  -57.220  1.000 35.934  ? 331 TYR C CD2 1 ? 
ATOM   9981  C CE1 . TYR C 1 331 ? 2.998   -78.988  -58.389  1.000 35.973  ? 331 TYR C CE1 1 ? 
ATOM   9982  C CE2 . TYR C 1 331 ? 4.533   -77.167  -58.584  1.000 36.158  ? 331 TYR C CE2 1 ? 
ATOM   9983  C CZ  . TYR C 1 331 ? 3.648   -78.052  -59.171  1.000 36.384  ? 331 TYR C CZ  1 ? 
ATOM   9984  O OH  . TYR C 1 331 ? 3.395   -78.022  -60.513  1.000 36.726  ? 331 TYR C OH  1 ? 
ATOM   9985  N N   . PRO C 1 332 ? 7.007   -80.902  -55.362  1.000 33.703  ? 332 PRO C N   1 ? 
ATOM   9986  C CA  . PRO C 1 332 ? 8.417   -81.113  -55.713  1.000 33.255  ? 332 PRO C CA  1 ? 
ATOM   9987  C C   . PRO C 1 332 ? 8.888   -80.404  -56.992  1.000 32.049  ? 332 PRO C C   1 ? 
ATOM   9988  O O   . PRO C 1 332 ? 10.009  -79.947  -57.016  1.000 29.224  ? 332 PRO C O   1 ? 
ATOM   9989  C CB  . PRO C 1 332 ? 8.522   -82.636  -55.894  1.000 33.351  ? 332 PRO C CB  1 ? 
ATOM   9990  C CG  . PRO C 1 332 ? 7.337   -83.205  -55.128  1.000 32.953  ? 332 PRO C CG  1 ? 
ATOM   9991  C CD  . PRO C 1 332 ? 6.251   -82.161  -55.230  1.000 32.630  ? 332 PRO C CD  1 ? 
ATOM   9992  N N   . GLU C 1 333 ? 8.017   -80.340  -58.007  1.000 34.838  ? 333 GLU C N   1 ? 
ATOM   9993  C CA  . GLU C 1 333 ? 8.280   -79.743  -59.352  1.000 35.682  ? 333 GLU C CA  1 ? 
ATOM   9994  C C   . GLU C 1 333 ? 8.532   -78.229  -59.222  1.000 35.811  ? 333 GLU C C   1 ? 
ATOM   9995  O O   . GLU C 1 333 ? 9.221   -77.655  -60.097  1.000 34.383  ? 333 GLU C O   1 ? 
ATOM   9996  C CB  . GLU C 1 333 ? 7.113   -80.011  -60.310  1.000 35.307  ? 333 GLU C CB  1 ? 
ATOM   9997  C CG  . GLU C 1 333 ? 6.698   -81.472  -60.396  1.000 36.106  ? 333 GLU C CG  1 ? 
ATOM   9998  C CD  . GLU C 1 333 ? 5.581   -81.919  -59.464  1.000 35.928  ? 333 GLU C CD  1 ? 
ATOM   9999  O OE1 . GLU C 1 333 ? 5.187   -81.135  -58.572  1.000 34.350  ? 333 GLU C OE1 1 ? 
ATOM   10000 O OE2 . GLU C 1 333 ? 5.104   -83.060  -59.640  1.000 37.293  ? 333 GLU C OE2 1 ? 
ATOM   10001 N N   . GLY C 1 334 ? 8.002   -77.610  -58.158  1.000 35.267  ? 334 GLY C N   1 ? 
ATOM   10002 C CA  . GLY C 1 334 ? 8.240   -76.202  -57.800  1.000 32.758  ? 334 GLY C CA  1 ? 
ATOM   10003 C C   . GLY C 1 334 ? 9.722   -75.893  -57.716  1.000 32.591  ? 334 GLY C C   1 ? 
ATOM   10004 O O   . GLY C 1 334 ? 10.085  -74.764  -58.035  1.000 34.933  ? 334 GLY C O   1 ? 
ATOM   10005 N N   . LEU C 1 335 ? 10.551  -76.860  -57.312  1.000 31.886  ? 335 LEU C N   1 ? 
ATOM   10006 C CA  . LEU C 1 335 ? 12.019  -76.688  -57.165  1.000 29.906  ? 335 LEU C CA  1 ? 
ATOM   10007 C C   . LEU C 1 335 ? 12.688  -76.668  -58.541  1.000 29.813  ? 335 LEU C C   1 ? 
ATOM   10008 O O   . LEU C 1 335 ? 13.597  -75.851  -58.703  1.000 29.643  ? 335 LEU C O   1 ? 
ATOM   10009 C CB  . LEU C 1 335 ? 12.588  -77.819  -56.308  1.000 30.241  ? 335 LEU C CB  1 ? 
ATOM   10010 C CG  . LEU C 1 335 ? 14.077  -77.707  -55.979  1.000 31.285  ? 335 LEU C CG  1 ? 
ATOM   10011 C CD1 . LEU C 1 335 ? 14.373  -76.444  -55.183  1.000 32.298  ? 335 LEU C CD1 1 ? 
ATOM   10012 C CD2 . LEU C 1 335 ? 14.579  -78.924  -55.218  1.000 30.575  ? 335 LEU C CD2 1 ? 
ATOM   10013 N N   . TYR C 1 336 ? 12.272  -77.548  -59.468  1.000 29.731  ? 336 TYR C N   1 ? 
ATOM   10014 C CA  . TYR C 1 336 ? 12.774  -77.659  -60.869  1.000 28.517  ? 336 TYR C CA  1 ? 
ATOM   10015 C C   . TYR C 1 336 ? 12.579  -76.338  -61.611  1.000 28.426  ? 336 TYR C C   1 ? 
ATOM   10016 O O   . TYR C 1 336 ? 13.577  -75.814  -62.147  1.000 25.962  ? 336 TYR C O   1 ? 
ATOM   10017 C CB  . TYR C 1 336 ? 12.039  -78.760  -61.640  1.000 28.707  ? 336 TYR C CB  1 ? 
ATOM   10018 C CG  . TYR C 1 336 ? 12.389  -78.893  -63.105  1.000 28.748  ? 336 TYR C CG  1 ? 
ATOM   10019 C CD1 . TYR C 1 336 ? 13.589  -79.453  -63.515  1.000 28.388  ? 336 TYR C CD1 1 ? 
ATOM   10020 C CD2 . TYR C 1 336 ? 11.500  -78.495  -64.094  1.000 29.584  ? 336 TYR C CD2 1 ? 
ATOM   10021 C CE1 . TYR C 1 336 ? 13.905  -79.595  -64.857  1.000 27.844  ? 336 TYR C CE1 1 ? 
ATOM   10022 C CE2 . TYR C 1 336 ? 11.798  -78.627  -65.442  1.000 28.794  ? 336 TYR C CE2 1 ? 
ATOM   10023 C CZ  . TYR C 1 336 ? 13.004  -79.180  -65.824  1.000 28.243  ? 336 TYR C CZ  1 ? 
ATOM   10024 O OH  . TYR C 1 336 ? 13.265  -79.306  -67.155  1.000 28.097  ? 336 TYR C OH  1 ? 
ATOM   10025 N N   . ASP C 1 337 ? 11.327  -75.849  -61.633  1.000 30.761  ? 337 ASP C N   1 ? 
ATOM   10026 C CA  . ASP C 1 337 ? 10.874  -74.589  -62.302  1.000 31.479  ? 337 ASP C CA  1 ? 
ATOM   10027 C C   . ASP C 1 337 ? 11.702  -73.388  -61.799  1.000 31.025  ? 337 ASP C C   1 ? 
ATOM   10028 O O   . ASP C 1 337 ? 12.152  -72.582  -62.645  1.000 28.124  ? 337 ASP C O   1 ? 
ATOM   10029 C CB  . ASP C 1 337 ? 9.366   -74.355  -62.103  1.000 30.695  ? 337 ASP C CB  1 ? 
ATOM   10030 C CG  . ASP C 1 337 ? 8.451   -75.448  -62.659  1.000 29.572  ? 337 ASP C CG  1 ? 
ATOM   10031 O OD1 . ASP C 1 337 ? 8.963   -76.410  -63.265  1.000 26.438  ? 337 ASP C OD1 1 ? 
ATOM   10032 O OD2 . ASP C 1 337 ? 7.219   -75.328  -62.480  1.000 29.556  ? 337 ASP C OD2 1 ? 
ATOM   10033 N N   . LEU C 1 338 ? 11.889  -73.284  -60.476  1.000 31.700  ? 338 LEU C N   1 ? 
ATOM   10034 C CA  . LEU C 1 338 ? 12.720  -72.250  -59.806  1.000 31.757  ? 338 LEU C CA  1 ? 
ATOM   10035 C C   . LEU C 1 338 ? 14.173  -72.373  -60.285  1.000 33.181  ? 338 LEU C C   1 ? 
ATOM   10036 O O   . LEU C 1 338 ? 14.751  -71.348  -60.639  1.000 32.651  ? 338 LEU C O   1 ? 
ATOM   10037 C CB  . LEU C 1 338 ? 12.616  -72.417  -58.285  1.000 31.173  ? 338 LEU C CB  1 ? 
ATOM   10038 C CG  . LEU C 1 338 ? 13.438  -71.437  -57.447  1.000 30.675  ? 338 LEU C CG  1 ? 
ATOM   10039 C CD1 . LEU C 1 338 ? 12.981  -70.000  -57.645  1.000 30.465  ? 338 LEU C CD1 1 ? 
ATOM   10040 C CD2 . LEU C 1 338 ? 13.381  -71.809  -55.985  1.000 29.797  ? 338 LEU C CD2 1 ? 
ATOM   10041 N N   . LEU C 1 339 ? 14.749  -73.578  -60.283  1.000 36.309  ? 339 LEU C N   1 ? 
ATOM   10042 C CA  . LEU C 1 339 ? 16.149  -73.807  -60.726  1.000 38.524  ? 339 LEU C CA  1 ? 
ATOM   10043 C C   . LEU C 1 339 ? 16.294  -73.333  -62.177  1.000 42.015  ? 339 LEU C C   1 ? 
ATOM   10044 O O   . LEU C 1 339 ? 17.340  -72.715  -62.477  1.000 46.240  ? 339 LEU C O   1 ? 
ATOM   10045 C CB  . LEU C 1 339 ? 16.516  -75.289  -60.586  1.000 38.783  ? 339 LEU C CB  1 ? 
ATOM   10046 C CG  . LEU C 1 339 ? 16.852  -75.772  -59.175  1.000 37.320  ? 339 LEU C CG  1 ? 
ATOM   10047 C CD1 . LEU C 1 339 ? 16.866  -77.293  -59.110  1.000 37.353  ? 339 LEU C CD1 1 ? 
ATOM   10048 C CD2 . LEU C 1 339 ? 18.181  -75.214  -58.703  1.000 36.602  ? 339 LEU C CD2 1 ? 
ATOM   10049 N N   . MET C 1 340 ? 15.284  -73.590  -63.025  1.000 42.828  ? 340 MET C N   1 ? 
ATOM   10050 C CA  . MET C 1 340 ? 15.242  -73.174  -64.461  1.000 42.069  ? 340 MET C CA  1 ? 
ATOM   10051 C C   . MET C 1 340 ? 15.060  -71.656  -64.591  1.000 39.973  ? 340 MET C C   1 ? 
ATOM   10052 O O   . MET C 1 340 ? 15.584  -71.110  -65.573  1.000 40.097  ? 340 MET C O   1 ? 
ATOM   10053 C CB  . MET C 1 340 ? 14.097  -73.852  -65.220  1.000 44.451  ? 340 MET C CB  1 ? 
ATOM   10054 C CG  . MET C 1 340 ? 14.356  -75.315  -65.567  1.000 43.935  ? 340 MET C CG  1 ? 
ATOM   10055 S SD  . MET C 1 340 ? 15.844  -75.581  -66.577  1.000 41.382  ? 340 MET C SD  1 ? 
ATOM   10056 C CE  . MET C 1 340 ? 15.443  -74.606  -68.022  1.000 39.792  ? 340 MET C CE  1 ? 
ATOM   10057 N N   . LEU C 1 341 ? 14.315  -71.021  -63.671  1.000 39.345  ? 341 LEU C N   1 ? 
ATOM   10058 C CA  . LEU C 1 341 ? 14.113  -69.540  -63.596  1.000 36.383  ? 341 LEU C CA  1 ? 
ATOM   10059 C C   . LEU C 1 341 ? 15.444  -68.854  -63.252  1.000 33.763  ? 341 LEU C C   1 ? 
ATOM   10060 O O   . LEU C 1 341 ? 15.812  -67.893  -63.946  1.000 30.511  ? 341 LEU C O   1 ? 
ATOM   10061 C CB  . LEU C 1 341 ? 13.026  -69.202  -62.560  1.000 35.554  ? 341 LEU C CB  1 ? 
ATOM   10062 C CG  . LEU C 1 341 ? 12.480  -67.771  -62.602  1.000 33.740  ? 341 LEU C CG  1 ? 
ATOM   10063 C CD1 . LEU C 1 341 ? 11.048  -67.706  -62.109  1.000 32.522  ? 341 LEU C CD1 1 ? 
ATOM   10064 C CD2 . LEU C 1 341 ? 13.342  -66.827  -61.787  1.000 33.744  ? 341 LEU C CD2 1 ? 
ATOM   10065 N N   . LEU C 1 342 ? 16.140  -69.323  -62.216  1.000 34.312  ? 342 LEU C N   1 ? 
ATOM   10066 C CA  . LEU C 1 342 ? 17.489  -68.813  -61.857  1.000 35.477  ? 342 LEU C CA  1 ? 
ATOM   10067 C C   . LEU C 1 342 ? 18.397  -69.027  -63.070  1.000 35.114  ? 342 LEU C C   1 ? 
ATOM   10068 O O   . LEU C 1 342 ? 19.126  -68.095  -63.424  1.000 37.859  ? 342 LEU C O   1 ? 
ATOM   10069 C CB  . LEU C 1 342 ? 18.048  -69.515  -60.608  1.000 35.702  ? 342 LEU C CB  1 ? 
ATOM   10070 C CG  . LEU C 1 342 ? 17.380  -69.215  -59.260  1.000 35.765  ? 342 LEU C CG  1 ? 
ATOM   10071 C CD1 . LEU C 1 342 ? 18.347  -69.486  -58.118  1.000 35.872  ? 342 LEU C CD1 1 ? 
ATOM   10072 C CD2 . LEU C 1 342 ? 16.851  -67.788  -59.165  1.000 35.346  ? 342 LEU C CD2 1 ? 
ATOM   10073 N N   . ASP C 1 343 ? 18.305  -70.193  -63.710  1.000 33.843  ? 343 ASP C N   1 ? 
ATOM   10074 C CA  . ASP C 1 343 ? 19.197  -70.612  -64.819  1.000 34.024  ? 343 ASP C CA  1 ? 
ATOM   10075 C C   . ASP C 1 343 ? 18.968  -69.774  -66.074  1.000 34.022  ? 343 ASP C C   1 ? 
ATOM   10076 O O   . ASP C 1 343 ? 19.950  -69.453  -66.739  1.000 37.680  ? 343 ASP C O   1 ? 
ATOM   10077 C CB  . ASP C 1 343 ? 18.955  -72.062  -65.203  1.000 34.986  ? 343 ASP C CB  1 ? 
ATOM   10078 C CG  . ASP C 1 343 ? 19.876  -72.520  -66.308  1.000 35.428  ? 343 ASP C CG  1 ? 
ATOM   10079 O OD1 . ASP C 1 343 ? 21.093  -72.567  -66.062  1.000 37.176  ? 343 ASP C OD1 1 ? 
ATOM   10080 O OD2 . ASP C 1 343 ? 19.366  -72.798  -67.402  1.000 36.718  ? 343 ASP C OD2 1 ? 
ATOM   10081 N N   . ARG C 1 344 ? 17.711  -69.512  -66.417  1.000 33.251  ? 344 ARG C N   1 ? 
ATOM   10082 C CA  . ARG C 1 344 ? 17.310  -68.627  -67.540  1.000 32.196  ? 344 ARG C CA  1 ? 
ATOM   10083 C C   . ARG C 1 344 ? 17.776  -67.193  -67.259  1.000 33.137  ? 344 ARG C C   1 ? 
ATOM   10084 O O   . ARG C 1 344 ? 18.664  -66.710  -67.981  1.000 32.494  ? 344 ARG C O   1 ? 
ATOM   10085 C CB  . ARG C 1 344 ? 15.791  -68.719  -67.706  1.000 31.542  ? 344 ARG C CB  1 ? 
ATOM   10086 C CG  . ARG C 1 344 ? 15.162  -67.583  -68.494  1.000 30.965  ? 344 ARG C CG  1 ? 
ATOM   10087 C CD  . ARG C 1 344 ? 13.702  -67.837  -68.786  1.000 30.419  ? 344 ARG C CD  1 ? 
ATOM   10088 N NE  . ARG C 1 344 ? 12.803  -67.080  -67.935  1.000 29.955  ? 344 ARG C NE  1 ? 
ATOM   10089 C CZ  . ARG C 1 344 ? 12.006  -67.593  -67.011  1.000 30.731  ? 344 ARG C CZ  1 ? 
ATOM   10090 N NH1 . ARG C 1 344 ? 12.000  -68.892  -66.766  1.000 31.385  ? 344 ARG C NH1 1 ? 
ATOM   10091 N NH2 . ARG C 1 344 ? 11.213  -66.792  -66.322  1.000 31.172  ? 344 ARG C NH2 1 ? 
ATOM   10092 N N   . ASP C 1 345 ? 17.236  -66.578  -66.201  1.000 34.920  ? 345 ASP C N   1 ? 
ATOM   10093 C CA  . ASP C 1 345 ? 17.091  -65.104  -66.057  1.000 35.289  ? 345 ASP C CA  1 ? 
ATOM   10094 C C   . ASP C 1 345 ? 18.415  -64.442  -65.672  1.000 33.894  ? 345 ASP C C   1 ? 
ATOM   10095 O O   . ASP C 1 345 ? 18.506  -63.231  -65.897  1.000 34.938  ? 345 ASP C O   1 ? 
ATOM   10096 C CB  . ASP C 1 345 ? 15.992  -64.741  -65.048  1.000 37.107  ? 345 ASP C CB  1 ? 
ATOM   10097 C CG  . ASP C 1 345 ? 14.559  -64.928  -65.543  1.000 38.126  ? 345 ASP C CG  1 ? 
ATOM   10098 O OD1 . ASP C 1 345 ? 14.362  -65.004  -66.768  1.000 39.010  ? 345 ASP C OD1 1 ? 
ATOM   10099 O OD2 . ASP C 1 345 ? 13.635  -64.998  -64.695  1.000 38.551  ? 345 ASP C OD2 1 ? 
ATOM   10100 N N   . TYR C 1 346 ? 19.391  -65.180  -65.126  1.000 33.191  ? 346 TYR C N   1 ? 
ATOM   10101 C CA  . TYR C 1 346 ? 20.614  -64.603  -64.495  1.000 32.893  ? 346 TYR C CA  1 ? 
ATOM   10102 C C   . TYR C 1 346 ? 21.900  -65.212  -65.078  1.000 34.024  ? 346 TYR C C   1 ? 
ATOM   10103 O O   . TYR C 1 346 ? 22.907  -65.278  -64.341  1.000 33.508  ? 346 TYR C O   1 ? 
ATOM   10104 C CB  . TYR C 1 346 ? 20.529  -64.764  -62.977  1.000 31.311  ? 346 TYR C CB  1 ? 
ATOM   10105 C CG  . TYR C 1 346 ? 19.329  -64.097  -62.353  1.000 29.130  ? 346 TYR C CG  1 ? 
ATOM   10106 C CD1 . TYR C 1 346 ? 19.296  -62.731  -62.144  1.000 27.561  ? 346 TYR C CD1 1 ? 
ATOM   10107 C CD2 . TYR C 1 346 ? 18.231  -64.837  -61.956  1.000 28.087  ? 346 TYR C CD2 1 ? 
ATOM   10108 C CE1 . TYR C 1 346 ? 18.206  -62.117  -61.557  1.000 27.349  ? 346 TYR C CE1 1 ? 
ATOM   10109 C CE2 . TYR C 1 346 ? 17.131  -64.240  -61.370  1.000 27.934  ? 346 TYR C CE2 1 ? 
ATOM   10110 C CZ  . TYR C 1 346 ? 17.113  -62.875  -61.168  1.000 27.976  ? 346 TYR C CZ  1 ? 
ATOM   10111 O OH  . TYR C 1 346 ? 16.004  -62.326  -60.580  1.000 27.297  ? 346 TYR C OH  1 ? 
ATOM   10112 N N   . GLY C 1 347 ? 21.856  -65.625  -66.355  1.000 35.372  ? 347 GLY C N   1 ? 
ATOM   10113 C CA  . GLY C 1 347 ? 23.013  -66.024  -67.187  1.000 34.684  ? 347 GLY C CA  1 ? 
ATOM   10114 C C   . GLY C 1 347 ? 23.688  -67.296  -66.702  1.000 35.055  ? 347 GLY C C   1 ? 
ATOM   10115 O O   . GLY C 1 347 ? 24.872  -67.206  -66.349  1.000 34.400  ? 347 GLY C O   1 ? 
ATOM   10116 N N   . LYS C 1 348 ? 22.956  -68.422  -66.697  1.000 36.389  ? 348 LYS C N   1 ? 
ATOM   10117 C CA  . LYS C 1 348 ? 23.397  -69.790  -66.292  1.000 36.384  ? 348 LYS C CA  1 ? 
ATOM   10118 C C   . LYS C 1 348 ? 24.494  -69.734  -65.228  1.000 39.634  ? 348 LYS C C   1 ? 
ATOM   10119 O O   . LYS C 1 348 ? 25.602  -70.222  -65.476  1.000 37.218  ? 348 LYS C O   1 ? 
ATOM   10120 C CB  . LYS C 1 348 ? 23.895  -70.565  -67.515  1.000 34.529  ? 348 LYS C CB  1 ? 
ATOM   10121 C CG  . LYS C 1 348 ? 22.828  -70.903  -68.547  1.000 33.944  ? 348 LYS C CG  1 ? 
ATOM   10122 C CD  . LYS C 1 348 ? 23.248  -71.965  -69.555  1.000 33.467  ? 348 LYS C CD  1 ? 
ATOM   10123 C CE  . LYS C 1 348 ? 23.460  -73.354  -68.980  1.000 31.243  ? 348 LYS C CE  1 ? 
ATOM   10124 N NZ  . LYS C 1 348 ? 22.200  -74.121  -68.908  1.000 29.463  ? 348 LYS C NZ  1 ? 
ATOM   10125 N N   . PRO C 1 349 ? 24.226  -69.174  -64.014  1.000 41.872  ? 349 PRO C N   1 ? 
ATOM   10126 C CA  . PRO C 1 349 ? 25.232  -69.106  -62.959  1.000 41.110  ? 349 PRO C CA  1 ? 
ATOM   10127 C C   . PRO C 1 349 ? 25.394  -70.474  -62.296  1.000 42.196  ? 349 PRO C C   1 ? 
ATOM   10128 O O   . PRO C 1 349 ? 24.518  -71.303  -62.459  1.000 42.259  ? 349 PRO C O   1 ? 
ATOM   10129 C CB  . PRO C 1 349 ? 24.662  -68.091  -61.955  1.000 40.609  ? 349 PRO C CB  1 ? 
ATOM   10130 C CG  . PRO C 1 349 ? 23.166  -68.214  -62.115  1.000 40.957  ? 349 PRO C CG  1 ? 
ATOM   10131 C CD  . PRO C 1 349 ? 22.941  -68.606  -63.567  1.000 41.925  ? 349 PRO C CD  1 ? 
ATOM   10132 N N   . ASN C 1 350 ? 26.500  -70.663  -61.574  1.000 44.369  ? 350 ASN C N   1 ? 
ATOM   10133 C CA  . ASN C 1 350 ? 26.679  -71.786  -60.619  1.000 45.441  ? 350 ASN C CA  1 ? 
ATOM   10134 C C   . ASN C 1 350 ? 25.615  -71.658  -59.517  1.000 44.626  ? 350 ASN C C   1 ? 
ATOM   10135 O O   . ASN C 1 350 ? 25.447  -70.551  -58.960  1.000 44.073  ? 350 ASN C O   1 ? 
ATOM   10136 C CB  . ASN C 1 350 ? 28.103  -71.819  -60.060  1.000 45.626  ? 350 ASN C CB  1 ? 
ATOM   10137 C CG  . ASN C 1 350 ? 29.125  -72.204  -61.104  1.000 46.846  ? 350 ASN C CG  1 ? 
ATOM   10138 O OD1 . ASN C 1 350 ? 28.871  -73.072  -61.940  1.000 48.922  ? 350 ASN C OD1 1 ? 
ATOM   10139 N ND2 . ASN C 1 350 ? 30.281  -71.560  -61.058  1.000 47.639  ? 350 ASN C ND2 1 ? 
ATOM   10140 N N   . ILE C 1 351 ? 24.891  -72.741  -59.231  1.000 44.256  ? 351 ILE C N   1 ? 
ATOM   10141 C CA  . ILE C 1 351 ? 23.832  -72.745  -58.182  1.000 44.158  ? 351 ILE C CA  1 ? 
ATOM   10142 C C   . ILE C 1 351 ? 24.202  -73.736  -57.075  1.000 42.637  ? 351 ILE C C   1 ? 
ATOM   10143 O O   . ILE C 1 351 ? 24.674  -74.849  -57.384  1.000 37.922  ? 351 ILE C O   1 ? 
ATOM   10144 C CB  . ILE C 1 351 ? 22.445  -73.036  -58.776  1.000 45.431  ? 351 ILE C CB  1 ? 
ATOM   10145 C CG1 . ILE C 1 351 ? 22.017  -71.919  -59.730  1.000 48.716  ? 351 ILE C CG1 1 ? 
ATOM   10146 C CG2 . ILE C 1 351 ? 21.424  -73.250  -57.670  1.000 44.070  ? 351 ILE C CG2 1 ? 
ATOM   10147 C CD1 . ILE C 1 351 ? 20.798  -72.255  -60.568  1.000 50.870  ? 351 ILE C CD1 1 ? 
ATOM   10148 N N   . VAL C 1 352 ? 23.989  -73.298  -55.831  1.000 42.888  ? 352 VAL C N   1 ? 
ATOM   10149 C CA  . VAL C 1 352 ? 24.104  -74.101  -54.579  1.000 42.250  ? 352 VAL C CA  1 ? 
ATOM   10150 C C   . VAL C 1 352 ? 22.767  -74.024  -53.833  1.000 41.107  ? 352 VAL C C   1 ? 
ATOM   10151 O O   . VAL C 1 352 ? 22.204  -72.925  -53.740  1.000 37.909  ? 352 VAL C O   1 ? 
ATOM   10152 C CB  . VAL C 1 352 ? 25.250  -73.585  -53.690  1.000 41.787  ? 352 VAL C CB  1 ? 
ATOM   10153 C CG1 . VAL C 1 352 ? 25.263  -74.268  -52.336  1.000 41.345  ? 352 VAL C CG1 1 ? 
ATOM   10154 C CG2 . VAL C 1 352 ? 26.602  -73.718  -54.369  1.000 42.651  ? 352 VAL C CG2 1 ? 
ATOM   10155 N N   . ILE C 1 353 ? 22.292  -75.148  -53.299  1.000 42.230  ? 353 ILE C N   1 ? 
ATOM   10156 C CA  . ILE C 1 353 ? 21.159  -75.162  -52.324  1.000 43.141  ? 353 ILE C CA  1 ? 
ATOM   10157 C C   . ILE C 1 353 ? 21.781  -75.182  -50.931  1.000 41.108  ? 353 ILE C C   1 ? 
ATOM   10158 O O   . ILE C 1 353 ? 22.237  -76.256  -50.496  1.000 39.858  ? 353 ILE C O   1 ? 
ATOM   10159 C CB  . ILE C 1 353 ? 20.165  -76.333  -52.492  1.000 46.502  ? 353 ILE C CB  1 ? 
ATOM   10160 C CG1 . ILE C 1 353 ? 20.757  -77.496  -53.284  1.000 48.385  ? 353 ILE C CG1 1 ? 
ATOM   10161 C CG2 . ILE C 1 353 ? 18.824  -75.861  -53.061  1.000 45.928  ? 353 ILE C CG2 1 ? 
ATOM   10162 C CD1 . ILE C 1 353 ? 20.586  -77.390  -54.742  1.000 49.077  ? 353 ILE C CD1 1 ? 
ATOM   10163 N N   . SER C 1 354 ? 21.813  -74.019  -50.286  1.000 39.237  ? 354 SER C N   1 ? 
ATOM   10164 C CA  . SER C 1 354 ? 22.243  -73.853  -48.878  1.000 36.708  ? 354 SER C CA  1 ? 
ATOM   10165 C C   . SER C 1 354 ? 21.311  -74.645  -47.952  1.000 34.966  ? 354 SER C C   1 ? 
ATOM   10166 O O   . SER C 1 354 ? 21.801  -75.161  -46.937  1.000 34.284  ? 354 SER C O   1 ? 
ATOM   10167 C CB  . SER C 1 354 ? 22.286  -72.397  -48.506  1.000 36.740  ? 354 SER C CB  1 ? 
ATOM   10168 O OG  . SER C 1 354 ? 22.747  -71.604  -49.585  1.000 35.199  ? 354 SER C OG  1 ? 
ATOM   10169 N N   . GLU C 1 355 ? 20.017  -74.732  -48.282  1.000 35.495  ? 355 GLU C N   1 ? 
ATOM   10170 C CA  . GLU C 1 355 ? 18.992  -75.419  -47.447  1.000 35.934  ? 355 GLU C CA  1 ? 
ATOM   10171 C C   . GLU C 1 355 ? 17.860  -75.997  -48.304  1.000 33.342  ? 355 GLU C C   1 ? 
ATOM   10172 O O   . GLU C 1 355 ? 17.265  -75.264  -49.094  1.000 34.666  ? 355 GLU C O   1 ? 
ATOM   10173 C CB  . GLU C 1 355 ? 18.326  -74.470  -46.446  1.000 37.968  ? 355 GLU C CB  1 ? 
ATOM   10174 C CG  . GLU C 1 355 ? 19.267  -73.842  -45.432  1.000 39.942  ? 355 GLU C CG  1 ? 
ATOM   10175 C CD  . GLU C 1 355 ? 18.616  -72.797  -44.535  1.000 40.495  ? 355 GLU C CD  1 ? 
ATOM   10176 O OE1 . GLU C 1 355 ? 17.378  -72.771  -44.457  1.000 43.402  ? 355 GLU C OE1 1 ? 
ATOM   10177 O OE2 . GLU C 1 355 ? 19.343  -71.998  -43.929  1.000 41.211  ? 355 GLU C OE2 1 ? 
ATOM   10178 N N   . ASN C 1 356 ? 17.534  -77.263  -48.081  1.000 31.116  ? 356 ASN C N   1 ? 
ATOM   10179 C CA  . ASN C 1 356 ? 16.207  -77.843  -48.404  1.000 29.747  ? 356 ASN C CA  1 ? 
ATOM   10180 C C   . ASN C 1 356 ? 15.937  -78.937  -47.375  1.000 27.664  ? 356 ASN C C   1 ? 
ATOM   10181 O O   . ASN C 1 356 ? 16.915  -79.553  -46.925  1.000 27.051  ? 356 ASN C O   1 ? 
ATOM   10182 C CB  . ASN C 1 356 ? 16.159  -78.380  -49.837  1.000 30.047  ? 356 ASN C CB  1 ? 
ATOM   10183 C CG  . ASN C 1 356 ? 14.793  -78.868  -50.273  1.000 27.702  ? 356 ASN C CG  1 ? 
ATOM   10184 O OD1 . ASN C 1 356 ? 14.608  -80.063  -50.515  1.000 25.920  ? 356 ASN C OD1 1 ? 
ATOM   10185 N ND2 . ASN C 1 356 ? 13.841  -77.953  -50.386  1.000 25.288  ? 356 ASN C ND2 1 ? 
ATOM   10186 N N   . GLY C 1 357 ? 14.669  -79.149  -47.027  1.000 25.969  ? 357 GLY C N   1 ? 
ATOM   10187 C CA  . GLY C 1 357 ? 14.241  -80.125  -46.008  1.000 25.179  ? 357 GLY C CA  1 ? 
ATOM   10188 C C   . GLY C 1 357 ? 12.763  -80.002  -45.719  1.000 24.367  ? 357 GLY C C   1 ? 
ATOM   10189 O O   . GLY C 1 357 ? 12.059  -79.332  -46.500  1.000 24.594  ? 357 GLY C O   1 ? 
ATOM   10190 N N   . ALA C 1 358 ? 12.291  -80.619  -44.641  1.000 23.494  ? 358 ALA C N   1 ? 
ATOM   10191 C CA  . ALA C 1 358 ? 10.864  -80.552  -44.273  1.000 22.902  ? 358 ALA C CA  1 ? 
ATOM   10192 C C   . ALA C 1 358 ? 10.701  -80.873  -42.803  1.000 21.580  ? 358 ALA C C   1 ? 
ATOM   10193 O O   . ALA C 1 358 ? 11.545  -81.574  -42.263  1.000 20.516  ? 358 ALA C O   1 ? 
ATOM   10194 C CB  . ALA C 1 358 ? 10.046  -81.486  -45.122  1.000 23.433  ? 358 ALA C CB  1 ? 
ATOM   10195 N N   . ALA C 1 359 ? 9.637   -80.333  -42.222  1.000 21.459  ? 359 ALA C N   1 ? 
ATOM   10196 C CA  . ALA C 1 359 ? 9.237   -80.555  -40.827  1.000 21.651  ? 359 ALA C CA  1 ? 
ATOM   10197 C C   . ALA C 1 359 ? 7.936   -81.355  -40.828  1.000 21.722  ? 359 ALA C C   1 ? 
ATOM   10198 O O   . ALA C 1 359 ? 6.934   -80.876  -41.391  1.000 20.139  ? 359 ALA C O   1 ? 
ATOM   10199 C CB  . ALA C 1 359 ? 9.114   -79.241  -40.100  1.000 21.663  ? 359 ALA C CB  1 ? 
ATOM   10200 N N   . PHE C 1 360 ? 8.012   -82.568  -40.276  1.000 22.550  ? 360 PHE C N   1 ? 
ATOM   10201 C CA  . PHE C 1 360 ? 6.870   -83.394  -39.828  1.000 22.869  ? 360 PHE C CA  1 ? 
ATOM   10202 C C   . PHE C 1 360 ? 7.012   -83.665  -38.329  1.000 22.790  ? 360 PHE C C   1 ? 
ATOM   10203 O O   . PHE C 1 360 ? 8.131   -83.537  -37.799  1.000 21.639  ? 360 PHE C O   1 ? 
ATOM   10204 C CB  . PHE C 1 360 ? 6.809   -84.690  -40.637  1.000 23.512  ? 360 PHE C CB  1 ? 
ATOM   10205 C CG  . PHE C 1 360 ? 6.656   -84.468  -42.115  1.000 23.613  ? 360 PHE C CG  1 ? 
ATOM   10206 C CD1 . PHE C 1 360 ? 7.771   -84.291  -42.921  1.000 23.330  ? 360 PHE C CD1 1 ? 
ATOM   10207 C CD2 . PHE C 1 360 ? 5.397   -84.387  -42.690  1.000 23.822  ? 360 PHE C CD2 1 ? 
ATOM   10208 C CE1 . PHE C 1 360 ? 7.631   -84.064  -44.282  1.000 23.395  ? 360 PHE C CE1 1 ? 
ATOM   10209 C CE2 . PHE C 1 360 ? 5.259   -84.156  -44.050  1.000 24.200  ? 360 PHE C CE2 1 ? 
ATOM   10210 C CZ  . PHE C 1 360 ? 6.376   -84.000  -44.844  1.000 23.961  ? 360 PHE C CZ  1 ? 
ATOM   10211 N N   . LYS C 1 361 ? 5.893   -84.022  -37.688  1.000 23.289  ? 361 LYS C N   1 ? 
ATOM   10212 C CA  . LYS C 1 361 ? 5.825   -84.504  -36.287  1.000 22.896  ? 361 LYS C CA  1 ? 
ATOM   10213 C C   . LYS C 1 361 ? 6.488   -85.884  -36.217  1.000 22.499  ? 361 LYS C C   1 ? 
ATOM   10214 O O   . LYS C 1 361 ? 5.986   -86.813  -36.840  1.000 22.737  ? 361 LYS C O   1 ? 
ATOM   10215 C CB  . LYS C 1 361 ? 4.373   -84.541  -35.807  1.000 23.111  ? 361 LYS C CB  1 ? 
ATOM   10216 C CG  . LYS C 1 361 ? 3.706   -83.179  -35.707  1.000 23.658  ? 361 LYS C CG  1 ? 
ATOM   10217 C CD  . LYS C 1 361 ? 2.331   -83.202  -35.086  1.000 24.264  ? 361 LYS C CD  1 ? 
ATOM   10218 C CE  . LYS C 1 361 ? 1.794   -81.814  -34.814  1.000 24.531  ? 361 LYS C CE  1 ? 
ATOM   10219 N NZ  . LYS C 1 361 ? 0.522   -81.861  -34.055  1.000 24.694  ? 361 LYS C NZ  1 ? 
ATOM   10220 N N   . ASP C 1 362 ? 7.594   -85.984  -35.484  1.000 22.435  ? 362 ASP C N   1 ? 
ATOM   10221 C CA  . ASP C 1 362 ? 8.393   -87.215  -35.267  1.000 21.384  ? 362 ASP C CA  1 ? 
ATOM   10222 C C   . ASP C 1 362 ? 8.007   -87.864  -33.949  1.000 21.109  ? 362 ASP C C   1 ? 
ATOM   10223 O O   . ASP C 1 362 ? 7.681   -87.154  -33.011  1.000 20.350  ? 362 ASP C O   1 ? 
ATOM   10224 C CB  . ASP C 1 362 ? 9.885   -86.906  -35.188  1.000 21.297  ? 362 ASP C CB  1 ? 
ATOM   10225 C CG  . ASP C 1 362 ? 10.436  -86.315  -36.461  1.000 20.845  ? 362 ASP C CG  1 ? 
ATOM   10226 O OD1 . ASP C 1 362 ? 9.766   -86.441  -37.500  1.000 22.161  ? 362 ASP C OD1 1 ? 
ATOM   10227 O OD2 . ASP C 1 362 ? 11.506  -85.733  -36.396  1.000 19.798  ? 362 ASP C OD2 1 ? 
ATOM   10228 N N   . GLU C 1 363 ? 8.094   -89.184  -33.899  1.000 23.148  ? 363 GLU C N   1 ? 
ATOM   10229 C CA  . GLU C 1 363 ? 7.947   -89.985  -32.661  1.000 24.849  ? 363 GLU C CA  1 ? 
ATOM   10230 C C   . GLU C 1 363 ? 9.058   -91.016  -32.629  1.000 25.075  ? 363 GLU C C   1 ? 
ATOM   10231 O O   . GLU C 1 363 ? 9.347   -91.592  -33.690  1.000 24.010  ? 363 GLU C O   1 ? 
ATOM   10232 C CB  . GLU C 1 363 ? 6.627   -90.753  -32.605  1.000 25.724  ? 363 GLU C CB  1 ? 
ATOM   10233 C CG  . GLU C 1 363 ? 5.398   -89.863  -32.634  1.000 26.263  ? 363 GLU C CG  1 ? 
ATOM   10234 C CD  . GLU C 1 363 ? 4.101   -90.590  -32.944  1.000 25.663  ? 363 GLU C CD  1 ? 
ATOM   10235 O OE1 . GLU C 1 363 ? 4.110   -91.831  -32.957  1.000 24.836  ? 363 GLU C OE1 1 ? 
ATOM   10236 O OE2 . GLU C 1 363 ? 3.088   -89.911  -33.178  1.000 25.645  ? 363 GLU C OE2 1 ? 
ATOM   10237 N N   . ILE C 1 364 ? 9.642   -91.216  -31.451  1.000 26.768  ? 364 ILE C N   1 ? 
ATOM   10238 C CA  . ILE C 1 364 ? 10.507  -92.388  -31.174  1.000 28.156  ? 364 ILE C CA  1 ? 
ATOM   10239 C C   . ILE C 1 364 ? 9.551   -93.518  -30.813  1.000 29.108  ? 364 ILE C C   1 ? 
ATOM   10240 O O   . ILE C 1 364 ? 8.741   -93.320  -29.890  1.000 29.383  ? 364 ILE C O   1 ? 
ATOM   10241 C CB  . ILE C 1 364 ? 11.560  -92.081  -30.095  1.000 29.132  ? 364 ILE C CB  1 ? 
ATOM   10242 C CG1 . ILE C 1 364 ? 12.519  -90.993  -30.592  1.000 29.639  ? 364 ILE C CG1 1 ? 
ATOM   10243 C CG2 . ILE C 1 364 ? 12.289  -93.355  -29.679  1.000 29.896  ? 364 ILE C CG2 1 ? 
ATOM   10244 C CD1 . ILE C 1 364 ? 13.605  -90.599  -29.626  1.000 29.253  ? 364 ILE C CD1 1 ? 
ATOM   10245 N N   . GLY C 1 365 ? 9.594   -94.605  -31.591  1.000 29.395  ? 365 GLY C N   1 ? 
ATOM   10246 C CA  . GLY C 1 365 ? 8.772   -95.810  -31.388  1.000 29.060  ? 365 GLY C CA  1 ? 
ATOM   10247 C C   . GLY C 1 365 ? 9.289   -96.688  -30.256  1.000 28.623  ? 365 GLY C C   1 ? 
ATOM   10248 O O   . GLY C 1 365 ? 10.344  -96.366  -29.661  1.000 28.572  ? 365 GLY C O   1 ? 
ATOM   10249 N N   . SER C 1 366 ? 8.562   -97.769  -29.960  1.000 27.193  ? 366 SER C N   1 ? 
ATOM   10250 C CA  . SER C 1 366 ? 8.973   -98.830  -29.009  1.000 25.498  ? 366 SER C CA  1 ? 
ATOM   10251 C C   . SER C 1 366 ? 10.355  -99.367  -29.406  1.000 25.090  ? 366 SER C C   1 ? 
ATOM   10252 O O   . SER C 1 366 ? 11.066  -99.834  -28.504  1.000 24.051  ? 366 SER C O   1 ? 
ATOM   10253 C CB  . SER C 1 366 ? 7.949   -99.936  -28.947  1.000 24.190  ? 366 SER C CB  1 ? 
ATOM   10254 O OG  . SER C 1 366 ? 6.646   -99.422  -28.791  1.000 22.445  ? 366 SER C OG  1 ? 
ATOM   10255 N N   . ASN C 1 367 ? 10.709  -99.288  -30.699  1.000 25.835  ? 367 ASN C N   1 ? 
ATOM   10256 C CA  . ASN C 1 367 ? 11.975  -99.811  -31.292  1.000 26.993  ? 367 ASN C CA  1 ? 
ATOM   10257 C C   . ASN C 1 367 ? 13.105  -98.772  -31.208  1.000 28.521  ? 367 ASN C C   1 ? 
ATOM   10258 O O   . ASN C 1 367 ? 14.169  -98.998  -31.856  1.000 25.736  ? 367 ASN C O   1 ? 
ATOM   10259 C CB  . ASN C 1 367 ? 11.789  -100.287 -32.742  1.000 26.741  ? 367 ASN C CB  1 ? 
ATOM   10260 C CG  . ASN C 1 367 ? 11.199  -99.272  -33.703  1.000 25.458  ? 367 ASN C CG  1 ? 
ATOM   10261 O OD1 . ASN C 1 367 ? 10.817  -98.172  -33.321  1.000 25.509  ? 367 ASN C OD1 1 ? 
ATOM   10262 N ND2 . ASN C 1 367 ? 11.105  -99.640  -34.968  1.000 24.391  ? 367 ASN C ND2 1 ? 
ATOM   10263 N N   . GLY C 1 368 ? 12.875  -97.686  -30.450  1.000 31.728  ? 368 GLY C N   1 ? 
ATOM   10264 C CA  . GLY C 1 368 ? 13.821  -96.574  -30.215  1.000 32.456  ? 368 GLY C CA  1 ? 
ATOM   10265 C C   . GLY C 1 368 ? 14.260  -95.905  -31.508  1.000 33.283  ? 368 GLY C C   1 ? 
ATOM   10266 O O   . GLY C 1 368 ? 15.366  -95.365  -31.542  1.000 32.605  ? 368 GLY C O   1 ? 
ATOM   10267 N N   . LYS C 1 369 ? 13.413  -95.936  -32.538  1.000 35.614  ? 369 LYS C N   1 ? 
ATOM   10268 C CA  . LYS C 1 369 ? 13.701  -95.394  -33.891  1.000 35.357  ? 369 LYS C CA  1 ? 
ATOM   10269 C C   . LYS C 1 369 ? 12.519  -94.535  -34.343  1.000 36.954  ? 369 LYS C C   1 ? 
ATOM   10270 O O   . LYS C 1 369 ? 11.408  -94.716  -33.807  1.000 37.106  ? 369 LYS C O   1 ? 
ATOM   10271 C CB  . LYS C 1 369 ? 13.985  -96.541  -34.859  1.000 33.315  ? 369 LYS C CB  1 ? 
ATOM   10272 C CG  . LYS C 1 369 ? 15.159  -97.411  -34.455  1.000 32.288  ? 369 LYS C CG  1 ? 
ATOM   10273 C CD  . LYS C 1 369 ? 16.477  -96.770  -34.765  1.000 31.235  ? 369 LYS C CD  1 ? 
ATOM   10274 C CE  . LYS C 1 369 ? 17.645  -97.584  -34.267  1.000 30.690  ? 369 LYS C CE  1 ? 
ATOM   10275 N NZ  . LYS C 1 369 ? 18.818  -97.433  -35.155  1.000 29.887  ? 369 LYS C NZ  1 ? 
ATOM   10276 N N   . ILE C 1 370 ? 12.760  -93.651  -35.308  1.000 38.478  ? 370 ILE C N   1 ? 
ATOM   10277 C CA  . ILE C 1 370 ? 11.881  -92.487  -35.605  1.000 39.810  ? 370 ILE C CA  1 ? 
ATOM   10278 C C   . ILE C 1 370 ? 10.887  -92.903  -36.696  1.000 40.681  ? 370 ILE C C   1 ? 
ATOM   10279 O O   . ILE C 1 370 ? 9.676   -92.696  -36.477  1.000 42.401  ? 370 ILE C O   1 ? 
ATOM   10280 C CB  . ILE C 1 370 ? 12.743  -91.259  -35.967  1.000 41.284  ? 370 ILE C CB  1 ? 
ATOM   10281 C CG1 . ILE C 1 370 ? 13.840  -91.020  -34.921  1.000 42.510  ? 370 ILE C CG1 1 ? 
ATOM   10282 C CG2 . ILE C 1 370 ? 11.884  -90.020  -36.179  1.000 40.634  ? 370 ILE C CG2 1 ? 
ATOM   10283 C CD1 . ILE C 1 370 ? 15.126  -91.806  -35.157  1.000 41.898  ? 370 ILE C CD1 1 ? 
ATOM   10284 N N   . GLU C 1 371 ? 11.393  -93.520  -37.778  1.000 39.719  ? 371 GLU C N   1 ? 
ATOM   10285 C CA  . GLU C 1 371 ? 10.667  -93.959  -39.010  1.000 37.845  ? 371 GLU C CA  1 ? 
ATOM   10286 C C   . GLU C 1 371 ? 9.796   -92.824  -39.563  1.000 36.439  ? 371 GLU C C   1 ? 
ATOM   10287 O O   . GLU C 1 371 ? 8.567   -92.978  -39.579  1.000 34.049  ? 371 GLU C O   1 ? 
ATOM   10288 C CB  . GLU C 1 371 ? 9.843   -95.220  -38.739  1.000 37.799  ? 371 GLU C CB  1 ? 
ATOM   10289 C CG  . GLU C 1 371 ? 10.655  -96.374  -38.174  1.000 35.961  ? 371 GLU C CG  1 ? 
ATOM   10290 C CD  . GLU C 1 371 ? 9.872   -97.647  -37.919  1.000 34.516  ? 371 GLU C CD  1 ? 
ATOM   10291 O OE1 . GLU C 1 371 ? 8.696   -97.540  -37.566  1.000 33.901  ? 371 GLU C OE1 1 ? 
ATOM   10292 O OE2 . GLU C 1 371 ? 10.444  -98.743  -38.077  1.000 33.504  ? 371 GLU C OE2 1 ? 
ATOM   10293 N N   . ASP C 1 372 ? 10.434  -91.756  -40.048  1.000 37.712  ? 372 ASP C N   1 ? 
ATOM   10294 C CA  . ASP C 1 372 ? 9.784   -90.506  -40.539  1.000 38.231  ? 372 ASP C CA  1 ? 
ATOM   10295 C C   . ASP C 1 372 ? 9.563   -90.593  -42.060  1.000 35.972  ? 372 ASP C C   1 ? 
ATOM   10296 O O   . ASP C 1 372 ? 9.849   -89.613  -42.767  1.000 35.873  ? 372 ASP C O   1 ? 
ATOM   10297 C CB  . ASP C 1 372 ? 10.589  -89.266  -40.119  1.000 38.684  ? 372 ASP C CB  1 ? 
ATOM   10298 C CG  . ASP C 1 372 ? 12.076  -89.311  -40.436  1.000 38.155  ? 372 ASP C CG  1 ? 
ATOM   10299 O OD1 . ASP C 1 372 ? 12.659  -90.426  -40.438  1.000 36.512  ? 372 ASP C OD1 1 ? 
ATOM   10300 O OD2 . ASP C 1 372 ? 12.637  -88.224  -40.675  1.000 37.793  ? 372 ASP C OD2 1 ? 
ATOM   10301 N N   . THR C 1 373 ? 8.994   -91.707  -42.527  1.000 34.652  ? 373 THR C N   1 ? 
ATOM   10302 C CA  . THR C 1 373 ? 8.779   -92.049  -43.961  1.000 32.787  ? 373 THR C CA  1 ? 
ATOM   10303 C C   . THR C 1 373 ? 8.369   -90.801  -44.759  1.000 32.752  ? 373 THR C C   1 ? 
ATOM   10304 O O   . THR C 1 373 ? 8.759   -90.695  -45.930  1.000 32.650  ? 373 THR C O   1 ? 
ATOM   10305 C CB  . THR C 1 373 ? 7.745   -93.174  -44.112  1.000 31.283  ? 373 THR C CB  1 ? 
ATOM   10306 O OG1 . THR C 1 373 ? 6.530   -92.751  -43.502  1.000 29.505  ? 373 THR C OG1 1 ? 
ATOM   10307 C CG2 . THR C 1 373 ? 8.181   -94.486  -43.494  1.000 31.208  ? 373 THR C CG2 1 ? 
ATOM   10308 N N   . LYS C 1 374 ? 7.613   -89.883  -44.154  1.000 33.532  ? 374 LYS C N   1 ? 
ATOM   10309 C CA  . LYS C 1 374 ? 7.130   -88.646  -44.818  1.000 33.227  ? 374 LYS C CA  1 ? 
ATOM   10310 C C   . LYS C 1 374 ? 8.325   -87.767  -45.196  1.000 33.980  ? 374 LYS C C   1 ? 
ATOM   10311 O O   . LYS C 1 374 ? 8.405   -87.305  -46.350  1.000 34.940  ? 374 LYS C O   1 ? 
ATOM   10312 C CB  . LYS C 1 374 ? 6.174   -87.888  -43.894  1.000 32.068  ? 374 LYS C CB  1 ? 
ATOM   10313 C CG  . LYS C 1 374 ? 4.807   -88.526  -43.704  1.000 31.021  ? 374 LYS C CG  1 ? 
ATOM   10314 C CD  . LYS C 1 374 ? 3.777   -88.091  -44.715  1.000 30.169  ? 374 LYS C CD  1 ? 
ATOM   10315 C CE  . LYS C 1 374 ? 2.386   -87.994  -44.127  1.000 29.781  ? 374 LYS C CE  1 ? 
ATOM   10316 N NZ  . LYS C 1 374 ? 2.242   -86.812  -43.247  1.000 28.632  ? 374 LYS C NZ  1 ? 
ATOM   10317 N N   . ARG C 1 375 ? 9.226   -87.533  -44.251  1.000 35.399  ? 375 ARG C N   1 ? 
ATOM   10318 C CA  . ARG C 1 375 ? 10.431  -86.698  -44.489  1.000 37.502  ? 375 ARG C CA  1 ? 
ATOM   10319 C C   . ARG C 1 375 ? 11.256  -87.308  -45.629  1.000 35.836  ? 375 ARG C C   1 ? 
ATOM   10320 O O   . ARG C 1 375 ? 11.680  -86.572  -46.517  1.000 33.533  ? 375 ARG C O   1 ? 
ATOM   10321 C CB  . ARG C 1 375 ? 11.254  -86.573  -43.205  1.000 40.153  ? 375 ARG C CB  1 ? 
ATOM   10322 C CG  . ARG C 1 375 ? 12.255  -85.430  -43.249  1.000 42.058  ? 375 ARG C CG  1 ? 
ATOM   10323 C CD  . ARG C 1 375 ? 12.906  -85.153  -41.914  1.000 42.732  ? 375 ARG C CD  1 ? 
ATOM   10324 N NE  . ARG C 1 375 ? 12.046  -84.423  -40.989  1.000 45.401  ? 375 ARG C NE  1 ? 
ATOM   10325 C CZ  . ARG C 1 375 ? 11.377  -84.950  -39.961  1.000 45.525  ? 375 ARG C CZ  1 ? 
ATOM   10326 N NH1 . ARG C 1 375 ? 11.430  -86.250  -39.723  1.000 45.783  ? 375 ARG C NH1 1 ? 
ATOM   10327 N NH2 . ARG C 1 375 ? 10.659  -84.165  -39.170  1.000 44.073  ? 375 ARG C NH2 1 ? 
ATOM   10328 N N   . ILE C 1 376 ? 11.450  -88.623  -45.603  1.000 37.617  ? 376 ILE C N   1 ? 
ATOM   10329 C CA  . ILE C 1 376 ? 12.160  -89.380  -46.673  1.000 37.903  ? 376 ILE C CA  1 ? 
ATOM   10330 C C   . ILE C 1 376 ? 11.397  -89.174  -47.983  1.000 36.614  ? 376 ILE C C   1 ? 
ATOM   10331 O O   . ILE C 1 376 ? 12.053  -88.854  -48.997  1.000 37.566  ? 376 ILE C O   1 ? 
ATOM   10332 C CB  . ILE C 1 376 ? 12.296  -90.877  -46.332  1.000 39.337  ? 376 ILE C CB  1 ? 
ATOM   10333 C CG1 . ILE C 1 376 ? 12.885  -91.113  -44.938  1.000 39.291  ? 376 ILE C CG1 1 ? 
ATOM   10334 C CG2 . ILE C 1 376 ? 13.112  -91.577  -47.408  1.000 40.287  ? 376 ILE C CG2 1 ? 
ATOM   10335 C CD1 . ILE C 1 376 ? 12.773  -92.536  -44.462  1.000 38.852  ? 376 ILE C CD1 1 ? 
ATOM   10336 N N   . GLN C 1 377 ? 10.069  -89.334  -47.954  1.000 34.936  ? 377 GLN C N   1 ? 
ATOM   10337 C CA  . GLN C 1 377 ? 9.214   -89.257  -49.169  1.000 34.903  ? 377 GLN C CA  1 ? 
ATOM   10338 C C   . GLN C 1 377 ? 9.292   -87.849  -49.745  1.000 34.181  ? 377 GLN C C   1 ? 
ATOM   10339 O O   . GLN C 1 377 ? 9.527   -87.737  -50.948  1.000 34.232  ? 377 GLN C O   1 ? 
ATOM   10340 C CB  . GLN C 1 377 ? 7.751   -89.604  -48.901  1.000 35.084  ? 377 GLN C CB  1 ? 
ATOM   10341 C CG  . GLN C 1 377 ? 6.989   -89.983  -50.166  1.000 34.927  ? 377 GLN C CG  1 ? 
ATOM   10342 C CD  . GLN C 1 377 ? 7.740   -90.974  -51.028  1.000 34.264  ? 377 GLN C CD  1 ? 
ATOM   10343 O OE1 . GLN C 1 377 ? 8.129   -90.666  -52.156  1.000 32.850  ? 377 GLN C OE1 1 ? 
ATOM   10344 N NE2 . GLN C 1 377 ? 7.976   -92.165  -50.492  1.000 32.440  ? 377 GLN C NE2 1 ? 
ATOM   10345 N N   . TYR C 1 378 ? 9.101   -86.830  -48.906  1.000 34.899  ? 378 TYR C N   1 ? 
ATOM   10346 C CA  . TYR C 1 378 ? 9.417   -85.422  -49.245  1.000 35.640  ? 378 TYR C CA  1 ? 
ATOM   10347 C C   . TYR C 1 378 ? 10.785  -85.383  -49.934  1.000 36.773  ? 378 TYR C C   1 ? 
ATOM   10348 O O   . TYR C 1 378 ? 10.871  -84.959  -51.093  1.000 36.937  ? 378 TYR C O   1 ? 
ATOM   10349 C CB  . TYR C 1 378 ? 9.444   -84.521  -48.007  1.000 35.699  ? 378 TYR C CB  1 ? 
ATOM   10350 C CG  . TYR C 1 378 ? 9.951   -83.124  -48.280  1.000 34.547  ? 378 TYR C CG  1 ? 
ATOM   10351 C CD1 . TYR C 1 378 ? 11.307  -82.854  -48.405  1.000 32.927  ? 378 TYR C CD1 1 ? 
ATOM   10352 C CD2 . TYR C 1 378 ? 9.069   -82.071  -48.442  1.000 34.346  ? 378 TYR C CD2 1 ? 
ATOM   10353 C CE1 . TYR C 1 378 ? 11.773  -81.582  -48.683  1.000 31.564  ? 378 TYR C CE1 1 ? 
ATOM   10354 C CE2 . TYR C 1 378 ? 9.520   -80.790  -48.707  1.000 33.800  ? 378 TYR C CE2 1 ? 
ATOM   10355 C CZ  . TYR C 1 378 ? 10.874  -80.546  -48.829  1.000 31.782  ? 378 TYR C CZ  1 ? 
ATOM   10356 O OH  . TYR C 1 378 ? 11.305  -79.284  -49.103  1.000 32.870  ? 378 TYR C OH  1 ? 
ATOM   10357 N N   . LEU C 1 379 ? 11.827  -85.830  -49.234  1.000 38.316  ? 379 LEU C N   1 ? 
ATOM   10358 C CA  . LEU C 1 379 ? 13.240  -85.614  -49.642  1.000 39.866  ? 379 LEU C CA  1 ? 
ATOM   10359 C C   . LEU C 1 379 ? 13.473  -86.168  -51.047  1.000 38.875  ? 379 LEU C C   1 ? 
ATOM   10360 O O   . LEU C 1 379 ? 14.013  -85.429  -51.897  1.000 37.719  ? 379 LEU C O   1 ? 
ATOM   10361 C CB  . LEU C 1 379 ? 14.171  -86.281  -48.630  1.000 41.273  ? 379 LEU C CB  1 ? 
ATOM   10362 C CG  . LEU C 1 379 ? 14.204  -85.614  -47.256  1.000 41.072  ? 379 LEU C CG  1 ? 
ATOM   10363 C CD1 . LEU C 1 379 ? 14.760  -86.564  -46.207  1.000 41.078  ? 379 LEU C CD1 1 ? 
ATOM   10364 C CD2 . LEU C 1 379 ? 14.994  -84.316  -47.305  1.000 40.387  ? 379 LEU C CD2 1 ? 
ATOM   10365 N N   . LYS C 1 380 ? 13.088  -87.422  -51.276  1.000 37.772  ? 380 LYS C N   1 ? 
ATOM   10366 C CA  . LYS C 1 380 ? 13.386  -88.112  -52.555  1.000 38.579  ? 380 LYS C CA  1 ? 
ATOM   10367 C C   . LYS C 1 380 ? 12.547  -87.499  -53.688  1.000 37.010  ? 380 LYS C C   1 ? 
ATOM   10368 O O   . LYS C 1 380 ? 13.005  -87.538  -54.842  1.000 37.875  ? 380 LYS C O   1 ? 
ATOM   10369 C CB  . LYS C 1 380 ? 13.204  -89.625  -52.402  1.000 39.362  ? 380 LYS C CB  1 ? 
ATOM   10370 C CG  . LYS C 1 380 ? 11.800  -90.180  -52.608  1.000 39.879  ? 380 LYS C CG  1 ? 
ATOM   10371 C CD  . LYS C 1 380 ? 11.753  -91.699  -52.437  1.000 40.140  ? 380 LYS C CD  1 ? 
ATOM   10372 C CE  . LYS C 1 380 ? 11.189  -92.472  -53.616  1.000 38.844  ? 380 LYS C CE  1 ? 
ATOM   10373 N NZ  . LYS C 1 380 ? 9.748   -92.209  -53.829  1.000 39.142  ? 380 LYS C NZ  1 ? 
ATOM   10374 N N   . ASP C 1 381 ? 11.371  -86.946  -53.382  1.000 34.258  ? 381 ASP C N   1 ? 
ATOM   10375 C CA  . ASP C 1 381 ? 10.492  -86.300  -54.390  1.000 31.300  ? 381 ASP C CA  1 ? 
ATOM   10376 C C   . ASP C 1 381 ? 11.150  -85.017  -54.893  1.000 32.124  ? 381 ASP C C   1 ? 
ATOM   10377 O O   . ASP C 1 381 ? 11.117  -84.776  -56.108  1.000 31.464  ? 381 ASP C O   1 ? 
ATOM   10378 C CB  . ASP C 1 381 ? 9.121   -85.964  -53.817  1.000 29.572  ? 381 ASP C CB  1 ? 
ATOM   10379 C CG  . ASP C 1 381 ? 8.173   -87.137  -53.767  1.000 28.552  ? 381 ASP C CG  1 ? 
ATOM   10380 O OD1 . ASP C 1 381 ? 8.652   -88.276  -53.618  1.000 27.942  ? 381 ASP C OD1 1 ? 
ATOM   10381 O OD2 . ASP C 1 381 ? 6.964   -86.892  -53.874  1.000 28.182  ? 381 ASP C OD2 1 ? 
ATOM   10382 N N   . TYR C 1 382 ? 11.702  -84.209  -53.985  1.000 33.829  ? 382 TYR C N   1 ? 
ATOM   10383 C CA  . TYR C 1 382 ? 12.349  -82.907  -54.303  1.000 33.066  ? 382 TYR C CA  1 ? 
ATOM   10384 C C   . TYR C 1 382 ? 13.731  -83.129  -54.925  1.000 35.911  ? 382 TYR C C   1 ? 
ATOM   10385 O O   . TYR C 1 382 ? 14.118  -82.320  -55.780  1.000 35.090  ? 382 TYR C O   1 ? 
ATOM   10386 C CB  . TYR C 1 382 ? 12.481  -82.028  -53.063  1.000 29.744  ? 382 TYR C CB  1 ? 
ATOM   10387 C CG  . TYR C 1 382 ? 11.277  -81.180  -52.757  1.000 26.929  ? 382 TYR C CG  1 ? 
ATOM   10388 C CD1 . TYR C 1 382 ? 10.072  -81.750  -52.389  1.000 25.482  ? 382 TYR C CD1 1 ? 
ATOM   10389 C CD2 . TYR C 1 382 ? 11.357  -79.799  -52.787  1.000 25.999  ? 382 TYR C CD2 1 ? 
ATOM   10390 C CE1 . TYR C 1 382 ? 8.973   -80.973  -52.072  1.000 24.144  ? 382 TYR C CE1 1 ? 
ATOM   10391 C CE2 . TYR C 1 382 ? 10.271  -79.005  -52.465  1.000 24.934  ? 382 TYR C CE2 1 ? 
ATOM   10392 C CZ  . TYR C 1 382 ? 9.076   -79.597  -52.110  1.000 24.056  ? 382 TYR C CZ  1 ? 
ATOM   10393 O OH  . TYR C 1 382 ? 8.006   -78.825  -51.794  1.000 23.726  ? 382 TYR C OH  1 ? 
ATOM   10394 N N   . LEU C 1 383 ? 14.453  -84.173  -54.508  1.000 40.298  ? 383 LEU C N   1 ? 
ATOM   10395 C CA  . LEU C 1 383 ? 15.802  -84.471  -55.058  1.000 44.870  ? 383 LEU C CA  1 ? 
ATOM   10396 C C   . LEU C 1 383 ? 15.668  -85.011  -56.495  1.000 47.167  ? 383 LEU C C   1 ? 
ATOM   10397 O O   . LEU C 1 383 ? 16.600  -84.759  -57.292  1.000 48.872  ? 383 LEU C O   1 ? 
ATOM   10398 C CB  . LEU C 1 383 ? 16.557  -85.450  -54.146  1.000 47.449  ? 383 LEU C CB  1 ? 
ATOM   10399 C CG  . LEU C 1 383 ? 18.032  -85.135  -53.839  1.000 48.168  ? 383 LEU C CG  1 ? 
ATOM   10400 C CD1 . LEU C 1 383 ? 18.552  -83.920  -54.595  1.000 48.126  ? 383 LEU C CD1 1 ? 
ATOM   10401 C CD2 . LEU C 1 383 ? 18.256  -84.925  -52.350  1.000 47.977  ? 383 LEU C CD2 1 ? 
ATOM   10402 N N   . THR C 1 384 ? 14.568  -85.703  -56.841  1.000 46.900  ? 384 THR C N   1 ? 
ATOM   10403 C CA  . THR C 1 384 ? 14.315  -86.200  -58.226  1.000 46.223  ? 384 THR C CA  1 ? 
ATOM   10404 C C   . THR C 1 384 ? 14.211  -85.007  -59.184  1.000 44.980  ? 384 THR C C   1 ? 
ATOM   10405 O O   . THR C 1 384 ? 14.722  -85.121  -60.317  1.000 45.225  ? 384 THR C O   1 ? 
ATOM   10406 C CB  . THR C 1 384 ? 13.054  -87.065  -58.332  1.000 46.422  ? 384 THR C CB  1 ? 
ATOM   10407 O OG1 . THR C 1 384 ? 11.972  -86.293  -57.817  1.000 50.292  ? 384 THR C OG1 1 ? 
ATOM   10408 C CG2 . THR C 1 384 ? 13.162  -88.379  -57.594  1.000 45.922  ? 384 THR C CG2 1 ? 
ATOM   10409 N N   . GLN C 1 385 ? 13.578  -83.917  -58.736  1.000 43.691  ? 385 GLN C N   1 ? 
ATOM   10410 C CA  . GLN C 1 385 ? 13.432  -82.647  -59.497  1.000 42.063  ? 385 GLN C CA  1 ? 
ATOM   10411 C C   . GLN C 1 385 ? 14.768  -81.894  -59.513  1.000 41.242  ? 385 GLN C C   1 ? 
ATOM   10412 O O   . GLN C 1 385 ? 15.054  -81.236  -60.523  1.000 39.114  ? 385 GLN C O   1 ? 
ATOM   10413 C CB  . GLN C 1 385 ? 12.327  -81.780  -58.889  1.000 40.649  ? 385 GLN C CB  1 ? 
ATOM   10414 C CG  . GLN C 1 385 ? 10.946  -82.416  -58.942  1.000 37.870  ? 385 GLN C CG  1 ? 
ATOM   10415 C CD  . GLN C 1 385 ? 10.583  -82.860  -60.332  1.000 34.465  ? 385 GLN C CD  1 ? 
ATOM   10416 O OE1 . GLN C 1 385 ? 10.749  -84.017  -60.682  1.000 31.922  ? 385 GLN C OE1 1 ? 
ATOM   10417 N NE2 . GLN C 1 385 ? 10.119  -81.926  -61.143  1.000 33.677  ? 385 GLN C NE2 1 ? 
ATOM   10418 N N   . ALA C 1 386 ? 15.545  -81.971  -58.431  1.000 43.239  ? 386 ALA C N   1 ? 
ATOM   10419 C CA  . ALA C 1 386 ? 16.916  -81.416  -58.367  1.000 47.144  ? 386 ALA C CA  1 ? 
ATOM   10420 C C   . ALA C 1 386 ? 17.741  -82.043  -59.498  1.000 51.308  ? 386 ALA C C   1 ? 
ATOM   10421 O O   . ALA C 1 386 ? 18.325  -81.287  -60.298  1.000 53.097  ? 386 ALA C O   1 ? 
ATOM   10422 C CB  . ALA C 1 386 ? 17.535  -81.659  -57.010  1.000 45.547  ? 386 ALA C CB  1 ? 
ATOM   10423 N N   . HIS C 1 387 ? 17.753  -83.377  -59.574  1.000 55.288  ? 387 HIS C N   1 ? 
ATOM   10424 C CA  . HIS C 1 387 ? 18.417  -84.158  -60.650  1.000 56.571  ? 387 HIS C CA  1 ? 
ATOM   10425 C C   . HIS C 1 387 ? 17.898  -83.702  -62.019  1.000 55.495  ? 387 HIS C C   1 ? 
ATOM   10426 O O   . HIS C 1 387 ? 18.725  -83.254  -62.837  1.000 57.853  ? 387 HIS C O   1 ? 
ATOM   10427 C CB  . HIS C 1 387 ? 18.199  -85.664  -60.453  1.000 60.039  ? 387 HIS C CB  1 ? 
ATOM   10428 C CG  . HIS C 1 387 ? 18.916  -86.481  -61.475  1.000 61.906  ? 387 HIS C CG  1 ? 
ATOM   10429 N ND1 . HIS C 1 387 ? 20.291  -86.630  -61.466  1.000 61.517  ? 387 HIS C ND1 1 ? 
ATOM   10430 C CD2 . HIS C 1 387 ? 18.463  -87.170  -62.544  1.000 61.267  ? 387 HIS C CD2 1 ? 
ATOM   10431 C CE1 . HIS C 1 387 ? 20.649  -87.387  -62.478  1.000 60.923  ? 387 HIS C CE1 1 ? 
ATOM   10432 N NE2 . HIS C 1 387 ? 19.547  -87.731  -63.154  1.000 60.853  ? 387 HIS C NE2 1 ? 
ATOM   10433 N N   . ARG C 1 388 ? 16.581  -83.806  -62.237  1.000 51.712  ? 388 ARG C N   1 ? 
ATOM   10434 C CA  . ARG C 1 388 ? 15.886  -83.479  -63.512  1.000 50.550  ? 388 ARG C CA  1 ? 
ATOM   10435 C C   . ARG C 1 388 ? 16.366  -82.137  -64.080  1.000 50.844  ? 388 ARG C C   1 ? 
ATOM   10436 O O   . ARG C 1 388 ? 16.441  -82.022  -65.312  1.000 48.731  ? 388 ARG C O   1 ? 
ATOM   10437 C CB  . ARG C 1 388 ? 14.376  -83.415  -63.283  1.000 50.167  ? 388 ARG C CB  1 ? 
ATOM   10438 C CG  . ARG C 1 388 ? 13.566  -83.102  -64.533  1.000 50.691  ? 388 ARG C CG  1 ? 
ATOM   10439 C CD  . ARG C 1 388 ? 12.115  -82.841  -64.177  1.000 50.332  ? 388 ARG C CD  1 ? 
ATOM   10440 N NE  . ARG C 1 388 ? 11.323  -82.349  -65.294  1.000 48.820  ? 388 ARG C NE  1 ? 
ATOM   10441 C CZ  . ARG C 1 388 ? 10.178  -81.678  -65.180  1.000 48.745  ? 388 ARG C CZ  1 ? 
ATOM   10442 N NH1 . ARG C 1 388 ? 9.675   -81.398  -63.991  1.000 47.896  ? 388 ARG C NH1 1 ? 
ATOM   10443 N NH2 . ARG C 1 388 ? 9.539   -81.271  -66.262  1.000 50.005  ? 388 ARG C NH2 1 ? 
ATOM   10444 N N   . ALA C 1 389 ? 16.625  -81.151  -63.216  1.000 54.399  ? 389 ALA C N   1 ? 
ATOM   10445 C CA  . ALA C 1 389 ? 17.137  -79.808  -63.576  1.000 56.375  ? 389 ALA C CA  1 ? 
ATOM   10446 C C   . ALA C 1 389 ? 18.587  -79.897  -64.063  1.000 60.919  ? 389 ALA C C   1 ? 
ATOM   10447 O O   . ALA C 1 389 ? 18.900  -79.212  -65.050  1.000 73.142  ? 389 ALA C O   1 ? 
ATOM   10448 C CB  . ALA C 1 389 ? 17.033  -78.872  -62.402  1.000 55.984  ? 389 ALA C CB  1 ? 
ATOM   10449 N N   . ILE C 1 390 ? 19.436  -80.684  -63.391  1.000 59.724  ? 390 ILE C N   1 ? 
ATOM   10450 C CA  . ILE C 1 390 ? 20.868  -80.883  -63.774  1.000 59.464  ? 390 ILE C CA  1 ? 
ATOM   10451 C C   . ILE C 1 390 ? 20.915  -81.545  -65.159  1.000 58.445  ? 390 ILE C C   1 ? 
ATOM   10452 O O   . ILE C 1 390 ? 21.732  -81.104  -66.003  1.000 57.290  ? 390 ILE C O   1 ? 
ATOM   10453 C CB  . ILE C 1 390 ? 21.636  -81.694  -62.709  1.000 59.342  ? 390 ILE C CB  1 ? 
ATOM   10454 C CG1 . ILE C 1 390 ? 21.495  -81.032  -61.335  1.000 59.592  ? 390 ILE C CG1 1 ? 
ATOM   10455 C CG2 . ILE C 1 390 ? 23.095  -81.893  -63.114  1.000 56.928  ? 390 ILE C CG2 1 ? 
ATOM   10456 C CD1 . ILE C 1 390 ? 22.338  -81.642  -60.241  1.000 61.869  ? 390 ILE C CD1 1 ? 
ATOM   10457 N N   . GLN C 1 391 ? 20.055  -82.543  -65.391  1.000 54.659  ? 391 GLN C N   1 ? 
ATOM   10458 C CA  . GLN C 1 391 ? 19.937  -83.243  -66.698  1.000 53.116  ? 391 GLN C CA  1 ? 
ATOM   10459 C C   . GLN C 1 391 ? 19.563  -82.224  -67.784  1.000 50.334  ? 391 GLN C C   1 ? 
ATOM   10460 O O   . GLN C 1 391 ? 20.165  -82.287  -68.867  1.000 50.203  ? 391 GLN C O   1 ? 
ATOM   10461 C CB  . GLN C 1 391 ? 18.902  -84.371  -66.648  1.000 53.720  ? 391 GLN C CB  1 ? 
ATOM   10462 C CG  . GLN C 1 391 ? 19.179  -85.457  -65.613  1.000 53.437  ? 391 GLN C CG  1 ? 
ATOM   10463 C CD  . GLN C 1 391 ? 20.582  -86.011  -65.652  1.000 53.468  ? 391 GLN C CD  1 ? 
ATOM   10464 O OE1 . GLN C 1 391 ? 21.347  -85.841  -64.707  1.000 55.584  ? 391 GLN C OE1 1 ? 
ATOM   10465 N NE2 . GLN C 1 391 ? 20.934  -86.680  -66.740  1.000 51.242  ? 391 GLN C NE2 1 ? 
ATOM   10466 N N   . ASP C 1 392 ? 18.619  -81.320  -67.494  1.000 47.972  ? 392 ASP C N   1 ? 
ATOM   10467 C CA  . ASP C 1 392 ? 18.141  -80.263  -68.427  1.000 44.634  ? 392 ASP C CA  1 ? 
ATOM   10468 C C   . ASP C 1 392 ? 19.002  -79.005  -68.281  1.000 45.416  ? 392 ASP C C   1 ? 
ATOM   10469 O O   . ASP C 1 392 ? 18.462  -77.907  -68.503  1.000 44.746  ? 392 ASP C O   1 ? 
ATOM   10470 C CB  . ASP C 1 392 ? 16.656  -79.956  -68.218  1.000 41.812  ? 392 ASP C CB  1 ? 
ATOM   10471 C CG  . ASP C 1 392 ? 15.747  -81.080  -68.687  1.000 40.534  ? 392 ASP C CG  1 ? 
ATOM   10472 O OD1 . ASP C 1 392 ? 16.276  -82.150  -69.024  1.000 40.759  ? 392 ASP C OD1 1 ? 
ATOM   10473 O OD2 . ASP C 1 392 ? 14.521  -80.869  -68.739  1.000 37.874  ? 392 ASP C OD2 1 ? 
ATOM   10474 N N   . GLY C 1 393 ? 20.278  -79.166  -67.900  1.000 46.582  ? 393 GLY C N   1 ? 
ATOM   10475 C CA  . GLY C 1 393 ? 21.364  -78.220  -68.215  1.000 47.098  ? 393 GLY C CA  1 ? 
ATOM   10476 C C   . GLY C 1 393 ? 21.793  -77.355  -67.046  1.000 49.706  ? 393 GLY C C   1 ? 
ATOM   10477 O O   . GLY C 1 393 ? 22.777  -76.619  -67.236  1.000 55.977  ? 393 GLY C O   1 ? 
ATOM   10478 N N   . VAL C 1 394 ? 21.104  -77.416  -65.895  1.000 51.657  ? 394 VAL C N   1 ? 
ATOM   10479 C CA  . VAL C 1 394 ? 21.324  -76.496  -64.731  1.000 51.522  ? 394 VAL C CA  1 ? 
ATOM   10480 C C   . VAL C 1 394 ? 22.673  -76.826  -64.082  1.000 48.357  ? 394 VAL C C   1 ? 
ATOM   10481 O O   . VAL C 1 394 ? 23.017  -78.022  -64.022  1.000 45.222  ? 394 VAL C O   1 ? 
ATOM   10482 C CB  . VAL C 1 394 ? 20.176  -76.541  -63.694  1.000 53.568  ? 394 VAL C CB  1 ? 
ATOM   10483 C CG1 . VAL C 1 394 ? 20.501  -75.728  -62.441  1.000 54.165  ? 394 VAL C CG1 1 ? 
ATOM   10484 C CG2 . VAL C 1 394 ? 18.850  -76.081  -64.291  1.000 51.713  ? 394 VAL C CG2 1 ? 
ATOM   10485 N N   . ASN C 1 395 ? 23.378  -75.791  -63.600  1.000 46.891  ? 395 ASN C N   1 ? 
ATOM   10486 C CA  . ASN C 1 395 ? 24.739  -75.878  -63.002  1.000 43.875  ? 395 ASN C CA  1 ? 
ATOM   10487 C C   . ASN C 1 395 ? 24.617  -75.903  -61.474  1.000 43.015  ? 395 ASN C C   1 ? 
ATOM   10488 O O   . ASN C 1 395 ? 25.304  -75.121  -60.798  1.000 41.879  ? 395 ASN C O   1 ? 
ATOM   10489 C CB  . ASN C 1 395 ? 25.636  -74.751  -63.517  1.000 40.854  ? 395 ASN C CB  1 ? 
ATOM   10490 C CG  . ASN C 1 395 ? 25.492  -74.549  -65.011  1.000 38.074  ? 395 ASN C CG  1 ? 
ATOM   10491 O OD1 . ASN C 1 395 ? 25.668  -75.484  -65.789  1.000 34.130  ? 395 ASN C OD1 1 ? 
ATOM   10492 N ND2 . ASN C 1 395 ? 25.135  -73.343  -65.424  1.000 37.001  ? 395 ASN C ND2 1 ? 
ATOM   10493 N N   . LEU C 1 396 ? 23.796  -76.819  -60.962  1.000 44.956  ? 396 LEU C N   1 ? 
ATOM   10494 C CA  . LEU C 1 396 ? 23.560  -77.026  -59.512  1.000 45.799  ? 396 LEU C CA  1 ? 
ATOM   10495 C C   . LEU C 1 396 ? 24.687  -77.895  -58.936  1.000 44.692  ? 396 LEU C C   1 ? 
ATOM   10496 O O   . LEU C 1 396 ? 24.650  -79.113  -59.141  1.000 43.683  ? 396 LEU C O   1 ? 
ATOM   10497 C CB  . LEU C 1 396 ? 22.185  -77.680  -59.335  1.000 46.155  ? 396 LEU C CB  1 ? 
ATOM   10498 C CG  . LEU C 1 396 ? 21.837  -78.103  -57.912  1.000 45.731  ? 396 LEU C CG  1 ? 
ATOM   10499 C CD1 . LEU C 1 396 ? 22.090  -76.953  -56.956  1.000 44.547  ? 396 LEU C CD1 1 ? 
ATOM   10500 C CD2 . LEU C 1 396 ? 20.401  -78.606  -57.837  1.000 45.027  ? 396 LEU C CD2 1 ? 
ATOM   10501 N N   . LYS C 1 397 ? 25.639  -77.289  -58.221  1.000 45.624  ? 397 LYS C N   1 ? 
ATOM   10502 C CA  . LYS C 1 397 ? 26.899  -77.953  -57.780  1.000 44.168  ? 397 LYS C CA  1 ? 
ATOM   10503 C C   . LYS C 1 397 ? 26.753  -78.619  -56.406  1.000 42.278  ? 397 LYS C C   1 ? 
ATOM   10504 O O   . LYS C 1 397 ? 27.502  -79.577  -56.168  1.000 42.155  ? 397 LYS C O   1 ? 
ATOM   10505 C CB  . LYS C 1 397 ? 28.049  -76.942  -57.741  1.000 43.779  ? 397 LYS C CB  1 ? 
ATOM   10506 C CG  . LYS C 1 397 ? 28.434  -76.372  -59.096  1.000 44.178  ? 397 LYS C CG  1 ? 
ATOM   10507 C CD  . LYS C 1 397 ? 28.928  -77.415  -60.072  1.000 43.555  ? 397 LYS C CD  1 ? 
ATOM   10508 C CE  . LYS C 1 397 ? 29.258  -76.825  -61.423  1.000 42.465  ? 397 LYS C CE  1 ? 
ATOM   10509 N NZ  . LYS C 1 397 ? 29.367  -77.873  -62.460  1.000 41.375  ? 397 LYS C NZ  1 ? 
ATOM   10510 N N   . ALA C 1 398 ? 25.868  -78.132  -55.525  1.000 40.358  ? 398 ALA C N   1 ? 
ATOM   10511 C CA  . ALA C 1 398 ? 25.780  -78.592  -54.117  1.000 38.569  ? 398 ALA C CA  1 ? 
ATOM   10512 C C   . ALA C 1 398 ? 24.334  -78.628  -53.623  1.000 37.613  ? 398 ALA C C   1 ? 
ATOM   10513 O O   . ALA C 1 398 ? 23.545  -77.783  -54.076  1.000 36.141  ? 398 ALA C O   1 ? 
ATOM   10514 C CB  . ALA C 1 398 ? 26.620  -77.713  -53.231  1.000 38.061  ? 398 ALA C CB  1 ? 
ATOM   10515 N N   . TYR C 1 399 ? 24.035  -79.588  -52.731  1.000 38.294  ? 399 TYR C N   1 ? 
ATOM   10516 C CA  . TYR C 1 399 ? 22.748  -79.748  -51.997  1.000 38.368  ? 399 TYR C CA  1 ? 
ATOM   10517 C C   . TYR C 1 399 ? 23.013  -79.973  -50.506  1.000 40.388  ? 399 TYR C C   1 ? 
ATOM   10518 O O   . TYR C 1 399 ? 23.548  -81.054  -50.142  1.000 40.899  ? 399 TYR C O   1 ? 
ATOM   10519 C CB  . TYR C 1 399 ? 21.913  -80.911  -52.534  1.000 36.247  ? 399 TYR C CB  1 ? 
ATOM   10520 C CG  . TYR C 1 399 ? 20.602  -81.115  -51.816  1.000 35.686  ? 399 TYR C CG  1 ? 
ATOM   10521 C CD1 . TYR C 1 399 ? 19.477  -80.378  -52.153  1.000 35.219  ? 399 TYR C CD1 1 ? 
ATOM   10522 C CD2 . TYR C 1 399 ? 20.475  -82.050  -50.800  1.000 35.787  ? 399 TYR C CD2 1 ? 
ATOM   10523 C CE1 . TYR C 1 399 ? 18.264  -80.566  -51.512  1.000 33.738  ? 399 TYR C CE1 1 ? 
ATOM   10524 C CE2 . TYR C 1 399 ? 19.270  -82.247  -50.141  1.000 33.911  ? 399 TYR C CE2 1 ? 
ATOM   10525 C CZ  . TYR C 1 399 ? 18.161  -81.503  -50.503  1.000 32.942  ? 399 TYR C CZ  1 ? 
ATOM   10526 O OH  . TYR C 1 399 ? 16.962  -81.672  -49.886  1.000 32.885  ? 399 TYR C OH  1 ? 
ATOM   10527 N N   . TYR C 1 400 ? 22.620  -78.989  -49.684  1.000 40.397  ? 400 TYR C N   1 ? 
ATOM   10528 C CA  . TYR C 1 400 ? 22.721  -79.004  -48.201  1.000 38.183  ? 400 TYR C CA  1 ? 
ATOM   10529 C C   . TYR C 1 400 ? 21.337  -79.242  -47.595  1.000 36.611  ? 400 TYR C C   1 ? 
ATOM   10530 O O   . TYR C 1 400 ? 20.434  -78.413  -47.790  1.000 36.157  ? 400 TYR C O   1 ? 
ATOM   10531 C CB  . TYR C 1 400 ? 23.317  -77.699  -47.681  1.000 37.463  ? 400 TYR C CB  1 ? 
ATOM   10532 C CG  . TYR C 1 400 ? 24.771  -77.517  -48.019  1.000 37.309  ? 400 TYR C CG  1 ? 
ATOM   10533 C CD1 . TYR C 1 400 ? 25.759  -78.090  -47.240  1.000 37.237  ? 400 TYR C CD1 1 ? 
ATOM   10534 C CD2 . TYR C 1 400 ? 25.158  -76.782  -49.125  1.000 37.589  ? 400 TYR C CD2 1 ? 
ATOM   10535 C CE1 . TYR C 1 400 ? 27.099  -77.930  -47.548  1.000 38.041  ? 400 TYR C CE1 1 ? 
ATOM   10536 C CE2 . TYR C 1 400 ? 26.493  -76.611  -49.447  1.000 37.548  ? 400 TYR C CE2 1 ? 
ATOM   10537 C CZ  . TYR C 1 400 ? 27.467  -77.182  -48.653  1.000 37.651  ? 400 TYR C CZ  1 ? 
ATOM   10538 O OH  . TYR C 1 400 ? 28.777  -77.002  -48.979  1.000 37.105  ? 400 TYR C OH  1 ? 
ATOM   10539 N N   . LEU C 1 401 ? 21.184  -80.365  -46.893  1.000 36.015  ? 401 LEU C N   1 ? 
ATOM   10540 C CA  . LEU C 1 401 ? 19.919  -80.765  -46.227  1.000 34.307  ? 401 LEU C CA  1 ? 
ATOM   10541 C C   . LEU C 1 401 ? 19.744  -79.951  -44.941  1.000 32.392  ? 401 LEU C C   1 ? 
ATOM   10542 O O   . LEU C 1 401 ? 20.627  -79.997  -44.060  1.000 31.149  ? 401 LEU C O   1 ? 
ATOM   10543 C CB  . LEU C 1 401 ? 19.967  -82.273  -45.959  1.000 34.459  ? 401 LEU C CB  1 ? 
ATOM   10544 C CG  . LEU C 1 401 ? 18.691  -82.928  -45.428  1.000 35.202  ? 401 LEU C CG  1 ? 
ATOM   10545 C CD1 . LEU C 1 401 ? 17.466  -82.060  -45.636  1.000 36.072  ? 401 LEU C CD1 1 ? 
ATOM   10546 C CD2 . LEU C 1 401 ? 18.469  -84.294  -46.069  1.000 35.125  ? 401 LEU C CD2 1 ? 
ATOM   10547 N N   . TRP C 1 402 ? 18.650  -79.198  -44.860  1.000 30.888  ? 402 TRP C N   1 ? 
ATOM   10548 C CA  . TRP C 1 402 ? 18.192  -78.569  -43.599  1.000 30.594  ? 402 TRP C CA  1 ? 
ATOM   10549 C C   . TRP C 1 402 ? 17.204  -79.507  -42.910  1.000 28.619  ? 402 TRP C C   1 ? 
ATOM   10550 O O   . TRP C 1 402 ? 16.157  -79.818  -43.464  1.000 25.966  ? 402 TRP C O   1 ? 
ATOM   10551 C CB  . TRP C 1 402 ? 17.591  -77.183  -43.837  1.000 31.438  ? 402 TRP C CB  1 ? 
ATOM   10552 C CG  . TRP C 1 402 ? 17.271  -76.483  -42.552  1.000 31.059  ? 402 TRP C CG  1 ? 
ATOM   10553 C CD1 . TRP C 1 402 ? 16.088  -76.502  -41.874  1.000 30.559  ? 402 TRP C CD1 1 ? 
ATOM   10554 C CD2 . TRP C 1 402 ? 18.171  -75.699  -41.757  1.000 30.228  ? 402 TRP C CD2 1 ? 
ATOM   10555 N NE1 . TRP C 1 402 ? 16.184  -75.764  -40.728  1.000 30.117  ? 402 TRP C NE1 1 ? 
ATOM   10556 C CE2 . TRP C 1 402 ? 17.449  -75.255  -40.631  1.000 30.692  ? 402 TRP C CE2 1 ? 
ATOM   10557 C CE3 . TRP C 1 402 ? 19.505  -75.316  -41.896  1.000 31.242  ? 402 TRP C CE3 1 ? 
ATOM   10558 C CZ2 . TRP C 1 402 ? 18.020  -74.438  -39.653  1.000 31.583  ? 402 TRP C CZ2 1 ? 
ATOM   10559 C CZ3 . TRP C 1 402 ? 20.072  -74.514  -40.927  1.000 32.420  ? 402 TRP C CZ3 1 ? 
ATOM   10560 C CH2 . TRP C 1 402 ? 19.340  -74.083  -39.819  1.000 31.540  ? 402 TRP C CH2 1 ? 
ATOM   10561 N N   . SER C 1 403 ? 17.537  -79.965  -41.699  1.000 28.745  ? 403 SER C N   1 ? 
ATOM   10562 C CA  . SER C 1 403 ? 18.766  -79.623  -41.009  1.000 29.028  ? 403 SER C CA  1 ? 
ATOM   10563 C C   . SER C 1 403 ? 19.430  -80.920  -40.565  1.000 27.889  ? 403 SER C C   1 ? 
ATOM   10564 O O   . SER C 1 403 ? 18.750  -81.936  -40.588  1.000 24.284  ? 403 SER C O   1 ? 
ATOM   10565 C CB  . SER C 1 403 ? 18.487  -78.703  -39.850  1.000 29.835  ? 403 SER C CB  1 ? 
ATOM   10566 O OG  . SER C 1 403 ? 19.683  -78.293  -39.206  1.000 30.432  ? 403 SER C OG  1 ? 
ATOM   10567 N N   . LEU C 1 404 ? 20.721  -80.860  -40.233  1.000 30.537  ? 404 LEU C N   1 ? 
ATOM   10568 C CA  . LEU C 1 404 ? 21.475  -81.967  -39.595  1.000 32.666  ? 404 LEU C CA  1 ? 
ATOM   10569 C C   . LEU C 1 404 ? 20.768  -82.364  -38.291  1.000 33.960  ? 404 LEU C C   1 ? 
ATOM   10570 O O   . LEU C 1 404 ? 20.343  -83.539  -38.181  1.000 36.090  ? 404 LEU C O   1 ? 
ATOM   10571 C CB  . LEU C 1 404 ? 22.918  -81.536  -39.316  1.000 32.640  ? 404 LEU C CB  1 ? 
ATOM   10572 C CG  . LEU C 1 404 ? 23.726  -82.553  -38.515  1.000 34.463  ? 404 LEU C CG  1 ? 
ATOM   10573 C CD1 . LEU C 1 404 ? 24.019  -83.794  -39.354  1.000 35.468  ? 404 LEU C CD1 1 ? 
ATOM   10574 C CD2 . LEU C 1 404 ? 25.001  -81.933  -37.982  1.000 34.722  ? 404 LEU C CD2 1 ? 
ATOM   10575 N N   . LEU C 1 405 ? 20.657  -81.424  -37.344  1.000 33.022  ? 405 LEU C N   1 ? 
ATOM   10576 C CA  . LEU C 1 405 ? 20.040  -81.644  -36.008  1.000 31.799  ? 405 LEU C CA  1 ? 
ATOM   10577 C C   . LEU C 1 405 ? 18.645  -81.027  -35.992  1.000 29.103  ? 405 LEU C C   1 ? 
ATOM   10578 O O   . LEU C 1 405 ? 18.461  -80.039  -36.679  1.000 28.029  ? 405 LEU C O   1 ? 
ATOM   10579 C CB  . LEU C 1 405 ? 20.903  -80.988  -34.926  1.000 32.679  ? 405 LEU C CB  1 ? 
ATOM   10580 C CG  . LEU C 1 405 ? 22.421  -81.114  -35.069  1.000 33.037  ? 405 LEU C CG  1 ? 
ATOM   10581 C CD1 . LEU C 1 405 ? 23.114  -80.240  -34.037  1.000 33.339  ? 405 LEU C CD1 1 ? 
ATOM   10582 C CD2 . LEU C 1 405 ? 22.879  -82.559  -34.925  1.000 33.544  ? 405 LEU C CD2 1 ? 
ATOM   10583 N N   . ASP C 1 406 ? 17.717  -81.578  -35.208  1.000 29.905  ? 406 ASP C N   1 ? 
ATOM   10584 C CA  . ASP C 1 406 ? 16.521  -80.830  -34.727  1.000 30.582  ? 406 ASP C CA  1 ? 
ATOM   10585 C C   . ASP C 1 406 ? 17.066  -79.640  -33.944  1.000 28.923  ? 406 ASP C C   1 ? 
ATOM   10586 O O   . ASP C 1 406 ? 18.133  -79.785  -33.341  1.000 30.966  ? 406 ASP C O   1 ? 
ATOM   10587 C CB  . ASP C 1 406 ? 15.574  -81.655  -33.842  1.000 31.609  ? 406 ASP C CB  1 ? 
ATOM   10588 C CG  . ASP C 1 406 ? 14.867  -82.825  -34.514  1.000 31.052  ? 406 ASP C CG  1 ? 
ATOM   10589 O OD1 . ASP C 1 406 ? 14.794  -82.820  -35.742  1.000 33.188  ? 406 ASP C OD1 1 ? 
ATOM   10590 O OD2 . ASP C 1 406 ? 14.390  -83.738  -33.795  1.000 28.814  ? 406 ASP C OD2 1 ? 
ATOM   10591 N N   . ASN C 1 407 ? 16.400  -78.496  -33.990  1.000 27.187  ? 407 ASN C N   1 ? 
ATOM   10592 C CA  . ASN C 1 407 ? 17.014  -77.230  -33.517  1.000 26.944  ? 407 ASN C CA  1 ? 
ATOM   10593 C C   . ASN C 1 407 ? 15.901  -76.295  -33.044  1.000 27.166  ? 407 ASN C C   1 ? 
ATOM   10594 O O   . ASN C 1 407 ? 14.746  -76.762  -32.899  1.000 26.922  ? 407 ASN C O   1 ? 
ATOM   10595 C CB  . ASN C 1 407 ? 18.007  -76.642  -34.548  1.000 26.709  ? 407 ASN C CB  1 ? 
ATOM   10596 C CG  . ASN C 1 407 ? 17.475  -76.316  -35.937  1.000 25.218  ? 407 ASN C CG  1 ? 
ATOM   10597 O OD1 . ASN C 1 407 ? 16.567  -75.511  -36.101  1.000 24.430  ? 407 ASN C OD1 1 ? 
ATOM   10598 N ND2 . ASN C 1 407 ? 18.090  -76.877  -36.968  1.000 23.900  ? 407 ASN C ND2 1 ? 
ATOM   10599 N N   . PHE C 1 408 ? 16.281  -75.047  -32.753  1.000 27.491  ? 408 PHE C N   1 ? 
ATOM   10600 C CA  . PHE C 1 408 ? 15.394  -73.909  -32.414  1.000 26.297  ? 408 PHE C CA  1 ? 
ATOM   10601 C C   . PHE C 1 408 ? 14.871  -73.256  -33.697  1.000 25.912  ? 408 PHE C C   1 ? 
ATOM   10602 O O   . PHE C 1 408 ? 15.633  -72.534  -34.360  1.000 23.812  ? 408 PHE C O   1 ? 
ATOM   10603 C CB  . PHE C 1 408 ? 16.171  -72.917  -31.557  1.000 25.796  ? 408 PHE C CB  1 ? 
ATOM   10604 C CG  . PHE C 1 408 ? 15.374  -71.716  -31.134  1.000 26.380  ? 408 PHE C CG  1 ? 
ATOM   10605 C CD1 . PHE C 1 408 ? 14.404  -71.815  -30.150  1.000 26.300  ? 408 PHE C CD1 1 ? 
ATOM   10606 C CD2 . PHE C 1 408 ? 15.606  -70.483  -31.714  1.000 26.294  ? 408 PHE C CD2 1 ? 
ATOM   10607 C CE1 . PHE C 1 408 ? 13.678  -70.704  -29.759  1.000 26.169  ? 408 PHE C CE1 1 ? 
ATOM   10608 C CE2 . PHE C 1 408 ? 14.878  -69.374  -31.322  1.000 26.458  ? 408 PHE C CE2 1 ? 
ATOM   10609 C CZ  . PHE C 1 408 ? 13.918  -69.486  -30.345  1.000 26.440  ? 408 PHE C CZ  1 ? 
ATOM   10610 N N   . GLU C 1 409 ? 13.603  -73.512  -34.035  1.000 26.849  ? 409 GLU C N   1 ? 
ATOM   10611 C CA  . GLU C 1 409 ? 12.955  -72.942  -35.242  1.000 28.250  ? 409 GLU C CA  1 ? 
ATOM   10612 C C   . GLU C 1 409 ? 12.324  -71.612  -34.859  1.000 28.341  ? 409 GLU C C   1 ? 
ATOM   10613 O O   . GLU C 1 409 ? 11.101  -71.512  -34.883  1.000 28.759  ? 409 GLU C O   1 ? 
ATOM   10614 C CB  . GLU C 1 409 ? 11.914  -73.883  -35.849  1.000 29.157  ? 409 GLU C CB  1 ? 
ATOM   10615 C CG  . GLU C 1 409 ? 11.318  -73.367  -37.156  1.000 28.976  ? 409 GLU C CG  1 ? 
ATOM   10616 C CD  . GLU C 1 409 ? 12.298  -72.989  -38.263  1.000 29.009  ? 409 GLU C CD  1 ? 
ATOM   10617 O OE1 . GLU C 1 409 ? 13.455  -73.491  -38.289  1.000 28.729  ? 409 GLU C OE1 1 ? 
ATOM   10618 O OE2 . GLU C 1 409 ? 11.895  -72.195  -39.119  1.000 28.797  ? 409 GLU C OE2 1 ? 
ATOM   10619 N N   . TRP C 1 410 ? 13.164  -70.661  -34.464  1.000 28.966  ? 410 TRP C N   1 ? 
ATOM   10620 C CA  . TRP C 1 410 ? 12.809  -69.236  -34.280  1.000 28.182  ? 410 TRP C CA  1 ? 
ATOM   10621 C C   . TRP C 1 410 ? 11.471  -69.121  -33.530  1.000 26.552  ? 410 TRP C C   1 ? 
ATOM   10622 O O   . TRP C 1 410 ? 11.344  -69.790  -32.486  1.000 25.677  ? 410 TRP C O   1 ? 
ATOM   10623 C CB  . TRP C 1 410 ? 12.846  -68.557  -35.653  1.000 29.243  ? 410 TRP C CB  1 ? 
ATOM   10624 C CG  . TRP C 1 410 ? 14.125  -68.811  -36.404  1.000 30.034  ? 410 TRP C CG  1 ? 
ATOM   10625 C CD1 . TRP C 1 410 ? 14.247  -69.486  -37.581  1.000 30.731  ? 410 TRP C CD1 1 ? 
ATOM   10626 C CD2 . TRP C 1 410 ? 15.464  -68.413  -36.037  1.000 30.522  ? 410 TRP C CD2 1 ? 
ATOM   10627 N NE1 . TRP C 1 410 ? 15.555  -69.529  -37.980  1.000 30.894  ? 410 TRP C NE1 1 ? 
ATOM   10628 C CE2 . TRP C 1 410 ? 16.326  -68.883  -37.054  1.000 31.061  ? 410 TRP C CE2 1 ? 
ATOM   10629 C CE3 . TRP C 1 410 ? 16.027  -67.713  -34.957  1.000 30.155  ? 410 TRP C CE3 1 ? 
ATOM   10630 C CZ2 . TRP C 1 410 ? 17.707  -68.678  -37.017  1.000 31.472  ? 410 TRP C CZ2 1 ? 
ATOM   10631 C CZ3 . TRP C 1 410 ? 17.392  -67.512  -34.919  1.000 29.865  ? 410 TRP C CZ3 1 ? 
ATOM   10632 C CH2 . TRP C 1 410 ? 18.219  -67.989  -35.937  1.000 30.853  ? 410 TRP C CH2 1 ? 
ATOM   10633 N N   . ALA C 1 411 ? 10.515  -68.325  -34.025  1.000 25.225  ? 411 ALA C N   1 ? 
ATOM   10634 C CA  . ALA C 1 411 ? 9.274   -67.931  -33.308  1.000 24.203  ? 411 ALA C CA  1 ? 
ATOM   10635 C C   . ALA C 1 411 ? 8.364   -69.141  -33.063  1.000 23.912  ? 411 ALA C C   1 ? 
ATOM   10636 O O   . ALA C 1 411 ? 7.371   -68.978  -32.347  1.000 23.002  ? 411 ALA C O   1 ? 
ATOM   10637 C CB  . ALA C 1 411 ? 8.537   -66.869  -34.081  1.000 24.152  ? 411 ALA C CB  1 ? 
ATOM   10638 N N   . TYR C 1 412 ? 8.667   -70.295  -33.670  1.000 24.558  ? 412 TYR C N   1 ? 
ATOM   10639 C CA  . TYR C 1 412 ? 7.956   -71.588  -33.484  1.000 24.115  ? 412 TYR C CA  1 ? 
ATOM   10640 C C   . TYR C 1 412 ? 8.559   -72.364  -32.306  1.000 25.168  ? 412 TYR C C   1 ? 
ATOM   10641 O O   . TYR C 1 412 ? 7.938   -73.339  -31.830  1.000 25.413  ? 412 TYR C O   1 ? 
ATOM   10642 C CB  . TYR C 1 412 ? 8.029   -72.451  -34.745  1.000 22.987  ? 412 TYR C CB  1 ? 
ATOM   10643 C CG  . TYR C 1 412 ? 7.094   -72.039  -35.851  1.000 21.869  ? 412 TYR C CG  1 ? 
ATOM   10644 C CD1 . TYR C 1 412 ? 5.720   -72.151  -35.703  1.000 21.472  ? 412 TYR C CD1 1 ? 
ATOM   10645 C CD2 . TYR C 1 412 ? 7.582   -71.571  -37.061  1.000 21.090  ? 412 TYR C CD2 1 ? 
ATOM   10646 C CE1 . TYR C 1 412 ? 4.854   -71.788  -36.723  1.000 21.076  ? 412 TYR C CE1 1 ? 
ATOM   10647 C CE2 . TYR C 1 412 ? 6.730   -71.200  -38.088  1.000 20.569  ? 412 TYR C CE2 1 ? 
ATOM   10648 C CZ  . TYR C 1 412 ? 5.364   -71.310  -37.918  1.000 20.399  ? 412 TYR C CZ  1 ? 
ATOM   10649 O OH  . TYR C 1 412 ? 4.539   -70.956  -38.939  1.000 19.122  ? 412 TYR C OH  1 ? 
ATOM   10650 N N   . GLY C 1 413 ? 9.725   -71.933  -31.828  1.000 25.766  ? 413 GLY C N   1 ? 
ATOM   10651 C CA  . GLY C 1 413 ? 10.422  -72.607  -30.724  1.000 25.749  ? 413 GLY C CA  1 ? 
ATOM   10652 C C   . GLY C 1 413 ? 10.979  -73.913  -31.221  1.000 25.334  ? 413 GLY C C   1 ? 
ATOM   10653 O O   . GLY C 1 413 ? 11.394  -73.948  -32.387  1.000 25.159  ? 413 GLY C O   1 ? 
ATOM   10654 N N   . TYR C 1 414 ? 10.945  -74.945  -30.379  1.000 26.458  ? 414 TYR C N   1 ? 
ATOM   10655 C CA  . TYR C 1 414 ? 11.410  -76.322  -30.687  1.000 26.826  ? 414 TYR C CA  1 ? 
ATOM   10656 C C   . TYR C 1 414 ? 10.234  -77.195  -31.141  1.000 26.831  ? 414 TYR C C   1 ? 
ATOM   10657 O O   . TYR C 1 414 ? 10.458  -78.392  -31.351  1.000 26.505  ? 414 TYR C O   1 ? 
ATOM   10658 C CB  . TYR C 1 414 ? 12.101  -76.943  -29.471  1.000 26.871  ? 414 TYR C CB  1 ? 
ATOM   10659 C CG  . TYR C 1 414 ? 13.335  -76.217  -28.991  1.000 25.794  ? 414 TYR C CG  1 ? 
ATOM   10660 C CD1 . TYR C 1 414 ? 14.560  -76.409  -29.605  1.000 24.990  ? 414 TYR C CD1 1 ? 
ATOM   10661 C CD2 . TYR C 1 414 ? 13.283  -75.352  -27.911  1.000 25.111  ? 414 TYR C CD2 1 ? 
ATOM   10662 C CE1 . TYR C 1 414 ? 15.700  -75.760  -29.163  1.000 24.419  ? 414 TYR C CE1 1 ? 
ATOM   10663 C CE2 . TYR C 1 414 ? 14.409  -74.689  -27.464  1.000 24.820  ? 414 TYR C CE2 1 ? 
ATOM   10664 C CZ  . TYR C 1 414 ? 15.624  -74.893  -28.089  1.000 24.193  ? 414 TYR C CZ  1 ? 
ATOM   10665 O OH  . TYR C 1 414 ? 16.726  -74.222  -27.648  1.000 23.105  ? 414 TYR C OH  1 ? 
ATOM   10666 N N   . ASN C 1 415 ? 9.053   -76.601  -31.348  1.000 28.315  ? 415 ASN C N   1 ? 
ATOM   10667 C CA  . ASN C 1 415 ? 7.801   -77.303  -31.744  1.000 29.556  ? 415 ASN C CA  1 ? 
ATOM   10668 C C   . ASN C 1 415 ? 7.885   -77.849  -33.179  1.000 29.364  ? 415 ASN C C   1 ? 
ATOM   10669 O O   . ASN C 1 415 ? 6.950   -78.578  -33.564  1.000 29.780  ? 415 ASN C O   1 ? 
ATOM   10670 C CB  . ASN C 1 415 ? 6.573   -76.392  -31.625  1.000 31.087  ? 415 ASN C CB  1 ? 
ATOM   10671 C CG  . ASN C 1 415 ? 6.230   -76.024  -30.198  1.000 31.642  ? 415 ASN C CG  1 ? 
ATOM   10672 O OD1 . ASN C 1 415 ? 6.977   -76.335  -29.271  1.000 31.651  ? 415 ASN C OD1 1 ? 
ATOM   10673 N ND2 . ASN C 1 415 ? 5.099   -75.362  -30.015  1.000 32.222  ? 415 ASN C ND2 1 ? 
ATOM   10674 N N   . LYS C 1 416 ? 8.947   -77.536  -33.937  1.000 28.656  ? 416 LYS C N   1 ? 
ATOM   10675 C CA  . LYS C 1 416 ? 9.108   -77.940  -35.361  1.000 27.236  ? 416 LYS C CA  1 ? 
ATOM   10676 C C   . LYS C 1 416 ? 10.467  -78.616  -35.542  1.000 26.343  ? 416 LYS C C   1 ? 
ATOM   10677 O O   . LYS C 1 416 ? 11.475  -78.016  -35.123  1.000 27.945  ? 416 LYS C O   1 ? 
ATOM   10678 C CB  . LYS C 1 416 ? 8.982   -76.715  -36.275  1.000 27.018  ? 416 LYS C CB  1 ? 
ATOM   10679 C CG  . LYS C 1 416 ? 7.712   -75.886  -36.096  1.000 26.351  ? 416 LYS C CG  1 ? 
ATOM   10680 C CD  . LYS C 1 416 ? 6.440   -76.612  -36.466  1.000 26.128  ? 416 LYS C CD  1 ? 
ATOM   10681 C CE  . LYS C 1 416 ? 5.231   -75.709  -36.551  1.000 25.864  ? 416 LYS C CE  1 ? 
ATOM   10682 N NZ  . LYS C 1 416 ? 3.973   -76.486  -36.501  1.000 25.772  ? 416 LYS C NZ  1 ? 
ATOM   10683 N N   . ARG C 1 417 ? 10.483  -79.803  -36.156  1.000 25.156  ? 417 ARG C N   1 ? 
ATOM   10684 C CA  . ARG C 1 417 ? 11.711  -80.617  -36.363  1.000 24.552  ? 417 ARG C CA  1 ? 
ATOM   10685 C C   . ARG C 1 417 ? 12.016  -80.722  -37.863  1.000 23.521  ? 417 ARG C C   1 ? 
ATOM   10686 O O   . ARG C 1 417 ? 11.222  -81.313  -38.583  1.000 21.737  ? 417 ARG C O   1 ? 
ATOM   10687 C CB  . ARG C 1 417 ? 11.534  -81.988  -35.705  1.000 24.463  ? 417 ARG C CB  1 ? 
ATOM   10688 C CG  . ARG C 1 417 ? 11.388  -81.932  -34.192  1.000 23.857  ? 417 ARG C CG  1 ? 
ATOM   10689 C CD  . ARG C 1 417 ? 11.096  -83.278  -33.565  1.000 23.355  ? 417 ARG C CD  1 ? 
ATOM   10690 N NE  . ARG C 1 417 ? 10.792  -83.075  -32.154  1.000 23.739  ? 417 ARG C NE  1 ? 
ATOM   10691 C CZ  . ARG C 1 417 ? 11.668  -83.083  -31.143  1.000 22.607  ? 417 ARG C CZ  1 ? 
ATOM   10692 N NH1 . ARG C 1 417 ? 12.952  -83.325  -31.340  1.000 22.154  ? 417 ARG C NH1 1 ? 
ATOM   10693 N NH2 . ARG C 1 417 ? 11.244  -82.845  -29.916  1.000 22.058  ? 417 ARG C NH2 1 ? 
ATOM   10694 N N   . PHE C 1 418 ? 13.138  -80.147  -38.298  1.000 24.824  ? 418 PHE C N   1 ? 
ATOM   10695 C CA  . PHE C 1 418 ? 13.706  -80.275  -39.668  1.000 26.078  ? 418 PHE C CA  1 ? 
ATOM   10696 C C   . PHE C 1 418 ? 14.935  -81.194  -39.645  1.000 26.846  ? 418 PHE C C   1 ? 
ATOM   10697 O O   . PHE C 1 418 ? 15.629  -81.274  -40.662  1.000 28.616  ? 418 PHE C O   1 ? 
ATOM   10698 C CB  . PHE C 1 418 ? 14.127  -78.913  -40.240  1.000 26.170  ? 418 PHE C CB  1 ? 
ATOM   10699 C CG  . PHE C 1 418 ? 13.010  -77.972  -40.624  1.000 25.610  ? 418 PHE C CG  1 ? 
ATOM   10700 C CD1 . PHE C 1 418 ? 12.329  -78.132  -41.822  1.000 25.414  ? 418 PHE C CD1 1 ? 
ATOM   10701 C CD2 . PHE C 1 418 ? 12.653  -76.911  -39.801  1.000 24.799  ? 418 PHE C CD2 1 ? 
ATOM   10702 C CE1 . PHE C 1 418 ? 11.293  -77.275  -42.168  1.000 24.932  ? 418 PHE C CE1 1 ? 
ATOM   10703 C CE2 . PHE C 1 418 ? 11.621  -76.055  -40.151  1.000 24.146  ? 418 PHE C CE2 1 ? 
ATOM   10704 C CZ  . PHE C 1 418 ? 10.941  -76.239  -41.332  1.000 24.272  ? 418 PHE C CZ  1 ? 
ATOM   10705 N N   . GLY C 1 419 ? 15.216  -81.844  -38.516  1.000 27.700  ? 419 GLY C N   1 ? 
ATOM   10706 C CA  . GLY C 1 419 ? 16.426  -82.668  -38.329  1.000 28.140  ? 419 GLY C CA  1 ? 
ATOM   10707 C C   . GLY C 1 419 ? 16.339  -84.016  -39.031  1.000 27.623  ? 419 GLY C C   1 ? 
ATOM   10708 O O   . GLY C 1 419 ? 15.208  -84.518  -39.211  1.000 25.870  ? 419 GLY C O   1 ? 
ATOM   10709 N N   . ILE C 1 420 ? 17.497  -84.548  -39.447  1.000 27.608  ? 420 ILE C N   1 ? 
ATOM   10710 C CA  . ILE C 1 420 ? 17.698  -85.974  -39.839  1.000 28.459  ? 420 ILE C CA  1 ? 
ATOM   10711 C C   . ILE C 1 420 ? 18.418  -86.683  -38.693  1.000 27.983  ? 420 ILE C C   1 ? 
ATOM   10712 O O   . ILE C 1 420 ? 18.719  -87.875  -38.835  1.000 26.246  ? 420 ILE C O   1 ? 
ATOM   10713 C CB  . ILE C 1 420 ? 18.465  -86.132  -41.172  1.000 29.734  ? 420 ILE C CB  1 ? 
ATOM   10714 C CG1 . ILE C 1 420 ? 19.908  -85.634  -41.079  1.000 31.001  ? 420 ILE C CG1 1 ? 
ATOM   10715 C CG2 . ILE C 1 420 ? 17.708  -85.488  -42.327  1.000 28.985  ? 420 ILE C CG2 1 ? 
ATOM   10716 C CD1 . ILE C 1 420 ? 20.721  -85.897  -42.318  1.000 31.195  ? 420 ILE C CD1 1 ? 
ATOM   10717 N N   . VAL C 1 421 ? 18.702  -85.950  -37.618  1.000 29.224  ? 421 VAL C N   1 ? 
ATOM   10718 C CA  . VAL C 1 421 ? 19.230  -86.486  -36.331  1.000 29.678  ? 421 VAL C CA  1 ? 
ATOM   10719 C C   . VAL C 1 421 ? 18.305  -85.952  -35.247  1.000 28.407  ? 421 VAL C C   1 ? 
ATOM   10720 O O   . VAL C 1 421 ? 18.236  -84.738  -35.097  1.000 27.364  ? 421 VAL C O   1 ? 
ATOM   10721 C CB  . VAL C 1 421 ? 20.699  -86.078  -36.097  1.000 29.718  ? 421 VAL C CB  1 ? 
ATOM   10722 C CG1 . VAL C 1 421 ? 21.262  -86.634  -34.800  1.000 28.811  ? 421 VAL C CG1 1 ? 
ATOM   10723 C CG2 . VAL C 1 421 ? 21.578  -86.475  -37.273  1.000 30.229  ? 421 VAL C CG2 1 ? 
ATOM   10724 N N   . HIS C 1 422 ? 17.557  -86.830  -34.591  1.000 30.575  ? 422 HIS C N   1 ? 
ATOM   10725 C CA  . HIS C 1 422 ? 16.619  -86.445  -33.505  1.000 32.883  ? 422 HIS C CA  1 ? 
ATOM   10726 C C   . HIS C 1 422 ? 17.447  -85.944  -32.321  1.000 33.611  ? 422 HIS C C   1 ? 
ATOM   10727 O O   . HIS C 1 422 ? 18.533  -86.489  -32.066  1.000 32.563  ? 422 HIS C O   1 ? 
ATOM   10728 C CB  . HIS C 1 422 ? 15.679  -87.596  -33.122  1.000 32.078  ? 422 HIS C CB  1 ? 
ATOM   10729 C CG  . HIS C 1 422 ? 14.573  -87.217  -32.193  1.000 31.361  ? 422 HIS C CG  1 ? 
ATOM   10730 N ND1 . HIS C 1 422 ? 14.774  -86.998  -30.843  1.000 30.931  ? 422 HIS C ND1 1 ? 
ATOM   10731 C CD2 . HIS C 1 422 ? 13.247  -87.075  -32.403  1.000 31.672  ? 422 HIS C CD2 1 ? 
ATOM   10732 C CE1 . HIS C 1 422 ? 13.625  -86.719  -30.268  1.000 30.867  ? 422 HIS C CE1 1 ? 
ATOM   10733 N NE2 . HIS C 1 422 ? 12.670  -86.764  -31.203  1.000 31.208  ? 422 HIS C NE2 1 ? 
ATOM   10734 N N   . VAL C 1 423 ? 16.968  -84.891  -31.672  1.000 35.774  ? 423 VAL C N   1 ? 
ATOM   10735 C CA  . VAL C 1 423 ? 17.556  -84.383  -30.410  1.000 36.902  ? 423 VAL C CA  1 ? 
ATOM   10736 C C   . VAL C 1 423 ? 16.397  -84.216  -29.429  1.000 39.035  ? 423 VAL C C   1 ? 
ATOM   10737 O O   . VAL C 1 423 ? 15.351  -83.628  -29.805  1.000 38.039  ? 423 VAL C O   1 ? 
ATOM   10738 C CB  . VAL C 1 423 ? 18.392  -83.106  -30.619  1.000 37.378  ? 423 VAL C CB  1 ? 
ATOM   10739 C CG1 . VAL C 1 423 ? 17.598  -81.994  -31.274  1.000 37.040  ? 423 VAL C CG1 1 ? 
ATOM   10740 C CG2 . VAL C 1 423 ? 19.026  -82.633  -29.321  1.000 36.675  ? 423 VAL C CG2 1 ? 
ATOM   10741 N N   . ASN C 1 424 ? 16.562  -84.844  -28.264  1.000 40.626  ? 424 ASN C N   1 ? 
ATOM   10742 C CA  . ASN C 1 424 ? 15.713  -84.697  -27.056  1.000 38.835  ? 424 ASN C CA  1 ? 
ATOM   10743 C C   . ASN C 1 424 ? 16.247  -83.445  -26.355  1.000 37.931  ? 424 ASN C C   1 ? 
ATOM   10744 O O   . ASN C 1 424 ? 17.436  -83.444  -25.994  1.000 36.514  ? 424 ASN C O   1 ? 
ATOM   10745 C CB  . ASN C 1 424 ? 15.735  -86.007  -26.250  1.000 36.790  ? 424 ASN C CB  1 ? 
ATOM   10746 C CG  . ASN C 1 424 ? 14.855  -86.044  -25.014  1.000 34.890  ? 424 ASN C CG  1 ? 
ATOM   10747 O OD1 . ASN C 1 424 ? 14.803  -85.106  -24.228  1.000 34.783  ? 424 ASN C OD1 1 ? 
ATOM   10748 N ND2 . ASN C 1 424 ? 14.190  -87.163  -24.800  1.000 32.241  ? 424 ASN C ND2 1 ? 
ATOM   10749 N N   . PHE C 1 425 ? 15.417  -82.404  -26.250  1.000 37.291  ? 425 PHE C N   1 ? 
ATOM   10750 C CA  . PHE C 1 425 ? 15.768  -81.089  -25.652  1.000 37.666  ? 425 PHE C CA  1 ? 
ATOM   10751 C C   . PHE C 1 425 ? 15.551  -81.092  -24.133  1.000 36.823  ? 425 PHE C C   1 ? 
ATOM   10752 O O   . PHE C 1 425 ? 15.314  -80.008  -23.570  1.000 36.083  ? 425 PHE C O   1 ? 
ATOM   10753 C CB  . PHE C 1 425 ? 14.933  -79.988  -26.303  1.000 36.628  ? 425 PHE C CB  1 ? 
ATOM   10754 C CG  . PHE C 1 425 ? 15.179  -79.854  -27.777  1.000 35.567  ? 425 PHE C CG  1 ? 
ATOM   10755 C CD1 . PHE C 1 425 ? 16.438  -79.528  -28.248  1.000 35.981  ? 425 PHE C CD1 1 ? 
ATOM   10756 C CD2 . PHE C 1 425 ? 14.159  -80.058  -28.688  1.000 35.681  ? 425 PHE C CD2 1 ? 
ATOM   10757 C CE1 . PHE C 1 425 ? 16.673  -79.395  -29.607  1.000 36.320  ? 425 PHE C CE1 1 ? 
ATOM   10758 C CE2 . PHE C 1 425 ? 14.394  -79.929  -30.049  1.000 37.040  ? 425 PHE C CE2 1 ? 
ATOM   10759 C CZ  . PHE C 1 425 ? 15.651  -79.599  -30.506  1.000 37.125  ? 425 PHE C CZ  1 ? 
ATOM   10760 N N   . ASP C 1 426 ? 15.585  -82.271  -23.504  1.000 36.317  ? 426 ASP C N   1 ? 
ATOM   10761 C CA  . ASP C 1 426 ? 15.640  -82.447  -22.027  1.000 35.607  ? 426 ASP C CA  1 ? 
ATOM   10762 C C   . ASP C 1 426 ? 16.948  -83.139  -21.636  1.000 33.343  ? 426 ASP C C   1 ? 
ATOM   10763 O O   . ASP C 1 426 ? 17.477  -82.820  -20.568  1.000 30.748  ? 426 ASP C O   1 ? 
ATOM   10764 C CB  . ASP C 1 426 ? 14.451  -83.260  -21.514  1.000 36.696  ? 426 ASP C CB  1 ? 
ATOM   10765 C CG  . ASP C 1 426 ? 13.108  -82.630  -21.831  1.000 36.685  ? 426 ASP C CG  1 ? 
ATOM   10766 O OD1 . ASP C 1 426 ? 13.055  -81.394  -21.900  1.000 38.549  ? 426 ASP C OD1 1 ? 
ATOM   10767 O OD2 . ASP C 1 426 ? 12.131  -83.377  -22.016  1.000 35.996  ? 426 ASP C OD2 1 ? 
ATOM   10768 N N   . THR C 1 427 ? 17.423  -84.066  -22.466  1.000 34.570  ? 427 THR C N   1 ? 
ATOM   10769 C CA  . THR C 1 427 ? 18.593  -84.946  -22.201  1.000 35.519  ? 427 THR C CA  1 ? 
ATOM   10770 C C   . THR C 1 427 ? 19.777  -84.580  -23.112  1.000 36.377  ? 427 THR C C   1 ? 
ATOM   10771 O O   . THR C 1 427 ? 20.936  -84.781  -22.680  1.000 32.585  ? 427 THR C O   1 ? 
ATOM   10772 C CB  . THR C 1 427 ? 18.183  -86.417  -22.356  1.000 34.636  ? 427 THR C CB  1 ? 
ATOM   10773 O OG1 . THR C 1 427 ? 18.373  -86.836  -23.707  1.000 34.282  ? 427 THR C OG1 1 ? 
ATOM   10774 C CG2 . THR C 1 427 ? 16.745  -86.678  -21.961  1.000 33.158  ? 427 THR C CG2 1 ? 
ATOM   10775 N N   . LEU C 1 428 ? 19.484  -84.066  -24.315  1.000 39.269  ? 428 LEU C N   1 ? 
ATOM   10776 C CA  . LEU C 1 428 ? 20.458  -83.689  -25.379  1.000 41.480  ? 428 LEU C CA  1 ? 
ATOM   10777 C C   . LEU C 1 428 ? 21.098  -84.959  -25.956  1.000 39.142  ? 428 LEU C C   1 ? 
ATOM   10778 O O   . LEU C 1 428 ? 22.319  -84.963  -26.228  1.000 35.614  ? 428 LEU C O   1 ? 
ATOM   10779 C CB  . LEU C 1 428 ? 21.512  -82.721  -24.824  1.000 44.436  ? 428 LEU C CB  1 ? 
ATOM   10780 C CG  . LEU C 1 428 ? 21.018  -81.353  -24.331  1.000 44.531  ? 428 LEU C CG  1 ? 
ATOM   10781 C CD1 . LEU C 1 428 ? 22.012  -80.278  -24.719  1.000 44.726  ? 428 LEU C CD1 1 ? 
ATOM   10782 C CD2 . LEU C 1 428 ? 19.637  -80.975  -24.859  1.000 43.816  ? 428 LEU C CD2 1 ? 
ATOM   10783 N N   . GLU C 1 429 ? 20.278  -85.990  -26.154  1.000 39.137  ? 429 GLU C N   1 ? 
ATOM   10784 C CA  . GLU C 1 429 ? 20.682  -87.273  -26.776  1.000 38.352  ? 429 GLU C CA  1 ? 
ATOM   10785 C C   . GLU C 1 429 ? 20.342  -87.200  -28.264  1.000 40.032  ? 429 GLU C C   1 ? 
ATOM   10786 O O   . GLU C 1 429 ? 19.234  -86.743  -28.594  1.000 39.718  ? 429 GLU C O   1 ? 
ATOM   10787 C CB  . GLU C 1 429 ? 19.969  -88.448  -26.107  1.000 37.036  ? 429 GLU C CB  1 ? 
ATOM   10788 C CG  . GLU C 1 429 ? 20.394  -89.796  -26.656  1.000 35.324  ? 429 GLU C CG  1 ? 
ATOM   10789 C CD  . GLU C 1 429 ? 19.380  -90.917  -26.545  1.000 33.188  ? 429 GLU C CD  1 ? 
ATOM   10790 O OE1 . GLU C 1 429 ? 18.279  -90.682  -26.038  1.000 32.431  ? 429 GLU C OE1 1 ? 
ATOM   10791 O OE2 . GLU C 1 429 ? 19.701  -92.023  -26.977  1.000 32.635  ? 429 GLU C OE2 1 ? 
ATOM   10792 N N   . ARG C 1 430 ? 21.278  -87.618  -29.121  1.000 42.769  ? 430 ARG C N   1 ? 
ATOM   10793 C CA  . ARG C 1 430 ? 21.095  -87.694  -30.593  1.000 41.572  ? 430 ARG C CA  1 ? 
ATOM   10794 C C   . ARG C 1 430 ? 20.715  -89.119  -30.996  1.000 38.237  ? 430 ARG C C   1 ? 
ATOM   10795 O O   . ARG C 1 430 ? 21.431  -90.065  -30.645  1.000 37.418  ? 430 ARG C O   1 ? 
ATOM   10796 C CB  . ARG C 1 430 ? 22.356  -87.274  -31.342  1.000 43.704  ? 430 ARG C CB  1 ? 
ATOM   10797 C CG  . ARG C 1 430 ? 22.484  -85.770  -31.515  1.000 48.191  ? 430 ARG C CG  1 ? 
ATOM   10798 C CD  . ARG C 1 430 ? 22.805  -85.062  -30.217  1.000 53.624  ? 430 ARG C CD  1 ? 
ATOM   10799 N NE  . ARG C 1 430 ? 23.444  -83.769  -30.445  1.000 57.751  ? 430 ARG C NE  1 ? 
ATOM   10800 C CZ  . ARG C 1 430 ? 23.448  -82.754  -29.583  1.000 58.383  ? 430 ARG C CZ  1 ? 
ATOM   10801 N NH1 . ARG C 1 430 ? 22.819  -82.848  -28.420  1.000 58.540  ? 430 ARG C NH1 1 ? 
ATOM   10802 N NH2 . ARG C 1 430 ? 24.084  -81.637  -29.897  1.000 58.261  ? 430 ARG C NH2 1 ? 
ATOM   10803 N N   . LYS C 1 431 ? 19.610  -89.239  -31.716  1.000 35.699  ? 431 LYS C N   1 ? 
ATOM   10804 C CA  . LYS C 1 431 ? 19.177  -90.488  -32.370  1.000 34.629  ? 431 LYS C CA  1 ? 
ATOM   10805 C C   . LYS C 1 431 ? 19.004  -90.188  -33.860  1.000 34.295  ? 431 LYS C C   1 ? 
ATOM   10806 O O   . LYS C 1 431 ? 17.959  -89.633  -34.233  1.000 34.775  ? 431 LYS C O   1 ? 
ATOM   10807 C CB  . LYS C 1 431 ? 17.879  -90.999  -31.742  1.000 34.302  ? 431 LYS C CB  1 ? 
ATOM   10808 C CG  . LYS C 1 431 ? 17.966  -91.381  -30.275  1.000 33.237  ? 431 LYS C CG  1 ? 
ATOM   10809 C CD  . LYS C 1 431 ? 16.720  -92.103  -29.815  1.000 32.502  ? 431 LYS C CD  1 ? 
ATOM   10810 C CE  . LYS C 1 431 ? 16.937  -93.050  -28.655  1.000 31.723  ? 431 LYS C CE  1 ? 
ATOM   10811 N NZ  . LYS C 1 431 ? 17.934  -94.100  -28.961  1.000 30.894  ? 431 LYS C NZ  1 ? 
ATOM   10812 N N   . ILE C 1 432 ? 20.003  -90.541  -34.670  1.000 33.750  ? 432 ILE C N   1 ? 
ATOM   10813 C CA  . ILE C 1 432 ? 19.969  -90.412  -36.157  1.000 32.619  ? 432 ILE C CA  1 ? 
ATOM   10814 C C   . ILE C 1 432 ? 18.623  -90.932  -36.663  1.000 32.851  ? 432 ILE C C   1 ? 
ATOM   10815 O O   . ILE C 1 432 ? 18.281  -92.071  -36.353  1.000 34.183  ? 432 ILE C O   1 ? 
ATOM   10816 C CB  . ILE C 1 432 ? 21.127  -91.176  -36.815  1.000 32.013  ? 432 ILE C CB  1 ? 
ATOM   10817 C CG1 . ILE C 1 432 ? 22.490  -90.707  -36.305  1.000 32.222  ? 432 ILE C CG1 1 ? 
ATOM   10818 C CG2 . ILE C 1 432 ? 21.022  -91.073  -38.324  1.000 31.735  ? 432 ILE C CG2 1 ? 
ATOM   10819 C CD1 . ILE C 1 432 ? 23.605  -91.673  -36.596  1.000 32.371  ? 432 ILE C CD1 1 ? 
ATOM   10820 N N   . LYS C 1 433 ? 17.892  -90.120  -37.421  1.000 34.840  ? 433 LYS C N   1 ? 
ATOM   10821 C CA  . LYS C 1 433 ? 16.576  -90.504  -37.998  1.000 35.062  ? 433 LYS C CA  1 ? 
ATOM   10822 C C   . LYS C 1 433 ? 16.793  -91.462  -39.176  1.000 35.594  ? 433 LYS C C   1 ? 
ATOM   10823 O O   . LYS C 1 433 ? 17.918  -91.517  -39.718  1.000 38.123  ? 433 LYS C O   1 ? 
ATOM   10824 C CB  . LYS C 1 433 ? 15.785  -89.253  -38.396  1.000 34.179  ? 433 LYS C CB  1 ? 
ATOM   10825 C CG  . LYS C 1 433 ? 15.278  -88.432  -37.223  1.000 32.818  ? 433 LYS C CG  1 ? 
ATOM   10826 C CD  . LYS C 1 433 ? 14.343  -87.341  -37.616  1.000 32.451  ? 433 LYS C CD  1 ? 
ATOM   10827 C CE  . LYS C 1 433 ? 14.154  -86.345  -36.501  1.000 33.311  ? 433 LYS C CE  1 ? 
ATOM   10828 N NZ  . LYS C 1 433 ? 13.682  -85.043  -37.022  1.000 33.992  ? 433 LYS C NZ  1 ? 
ATOM   10829 N N   . ASP C 1 434 ? 15.744  -92.179  -39.572  1.000 34.568  ? 434 ASP C N   1 ? 
ATOM   10830 C CA  . ASP C 1 434 ? 15.732  -93.035  -40.791  1.000 33.882  ? 434 ASP C CA  1 ? 
ATOM   10831 C C   . ASP C 1 434 ? 16.042  -92.202  -42.046  1.000 31.518  ? 434 ASP C C   1 ? 
ATOM   10832 O O   . ASP C 1 434 ? 16.723  -92.713  -42.946  1.000 28.929  ? 434 ASP C O   1 ? 
ATOM   10833 C CB  . ASP C 1 434 ? 14.384  -93.745  -40.932  1.000 34.741  ? 434 ASP C CB  1 ? 
ATOM   10834 C CG  . ASP C 1 434 ? 14.166  -94.869  -39.938  1.000 34.033  ? 434 ASP C CG  1 ? 
ATOM   10835 O OD1 . ASP C 1 434 ? 15.072  -95.096  -39.108  1.000 37.164  ? 434 ASP C OD1 1 ? 
ATOM   10836 O OD2 . ASP C 1 434 ? 13.092  -95.499  -39.994  1.000 30.974  ? 434 ASP C OD2 1 ? 
ATOM   10837 N N   . SER C 1 435 ? 15.515  -90.980  -42.120  1.000 31.320  ? 435 SER C N   1 ? 
ATOM   10838 C CA  . SER C 1 435 ? 15.867  -89.967  -43.144  1.000 30.607  ? 435 SER C CA  1 ? 
ATOM   10839 C C   . SER C 1 435 ? 17.378  -89.731  -43.133  1.000 31.693  ? 435 SER C C   1 ? 
ATOM   10840 O O   . SER C 1 435 ? 17.922  -89.440  -44.216  1.000 32.038  ? 435 SER C O   1 ? 
ATOM   10841 C CB  . SER C 1 435 ? 15.112  -88.693  -42.911  1.000 29.566  ? 435 SER C CB  1 ? 
ATOM   10842 O OG  . SER C 1 435 ? 14.939  -88.466  -41.525  1.000 27.532  ? 435 SER C OG  1 ? 
ATOM   10843 N N   . GLY C 1 436 ? 18.010  -89.843  -41.954  1.000 32.259  ? 436 GLY C N   1 ? 
ATOM   10844 C CA  . GLY C 1 436 ? 19.471  -89.747  -41.752  1.000 32.940  ? 436 GLY C CA  1 ? 
ATOM   10845 C C   . GLY C 1 436 ? 20.213  -90.949  -42.316  1.000 32.941  ? 436 GLY C C   1 ? 
ATOM   10846 O O   . GLY C 1 436 ? 21.293  -90.771  -42.912  1.000 32.580  ? 436 GLY C O   1 ? 
ATOM   10847 N N   . TYR C 1 437 ? 19.663  -92.146  -42.130  1.000 34.413  ? 437 TYR C N   1 ? 
ATOM   10848 C CA  . TYR C 1 437 ? 20.226  -93.415  -42.661  1.000 35.594  ? 437 TYR C CA  1 ? 
ATOM   10849 C C   . TYR C 1 437 ? 20.001  -93.486  -44.171  1.000 36.065  ? 437 TYR C C   1 ? 
ATOM   10850 O O   . TYR C 1 437 ? 20.903  -93.934  -44.898  1.000 36.386  ? 437 TYR C O   1 ? 
ATOM   10851 C CB  . TYR C 1 437 ? 19.610  -94.626  -41.957  1.000 35.523  ? 437 TYR C CB  1 ? 
ATOM   10852 C CG  . TYR C 1 437 ? 19.973  -94.733  -40.497  1.000 34.585  ? 437 TYR C CG  1 ? 
ATOM   10853 C CD1 . TYR C 1 437 ? 21.298  -94.756  -40.092  1.000 34.272  ? 437 TYR C CD1 1 ? 
ATOM   10854 C CD2 . TYR C 1 437 ? 18.996  -94.794  -39.519  1.000 34.112  ? 437 TYR C CD2 1 ? 
ATOM   10855 C CE1 . TYR C 1 437 ? 21.646  -94.831  -38.756  1.000 33.921  ? 437 TYR C CE1 1 ? 
ATOM   10856 C CE2 . TYR C 1 437 ? 19.325  -94.878  -38.178  1.000 34.084  ? 437 TYR C CE2 1 ? 
ATOM   10857 C CZ  . TYR C 1 437 ? 20.655  -94.893  -37.798  1.000 34.285  ? 437 TYR C CZ  1 ? 
ATOM   10858 O OH  . TYR C 1 437 ? 21.016  -94.963  -36.486  1.000 36.370  ? 437 TYR C OH  1 ? 
ATOM   10859 N N   . TRP C 1 438 ? 18.812  -93.077  -44.614  1.000 38.608  ? 438 TRP C N   1 ? 
ATOM   10860 C CA  . TRP C 1 438 ? 18.479  -92.882  -46.049  1.000 39.987  ? 438 TRP C CA  1 ? 
ATOM   10861 C C   . TRP C 1 438 ? 19.596  -92.057  -46.689  1.000 39.692  ? 438 TRP C C   1 ? 
ATOM   10862 O O   . TRP C 1 438 ? 20.304  -92.608  -47.542  1.000 39.846  ? 438 TRP C O   1 ? 
ATOM   10863 C CB  . TRP C 1 438 ? 17.095  -92.231  -46.227  1.000 39.653  ? 438 TRP C CB  1 ? 
ATOM   10864 C CG  . TRP C 1 438 ? 16.658  -92.110  -47.656  1.000 38.769  ? 438 TRP C CG  1 ? 
ATOM   10865 C CD1 . TRP C 1 438 ? 16.155  -93.093  -48.457  1.000 37.833  ? 438 TRP C CD1 1 ? 
ATOM   10866 C CD2 . TRP C 1 438 ? 16.702  -90.925  -48.468  1.000 39.856  ? 438 TRP C CD2 1 ? 
ATOM   10867 N NE1 . TRP C 1 438 ? 15.883  -92.603  -49.706  1.000 37.583  ? 438 TRP C NE1 1 ? 
ATOM   10868 C CE2 . TRP C 1 438 ? 16.211  -91.276  -49.744  1.000 38.726  ? 438 TRP C CE2 1 ? 
ATOM   10869 C CE3 . TRP C 1 438 ? 17.111  -89.604  -48.242  1.000 40.819  ? 438 TRP C CE3 1 ? 
ATOM   10870 C CZ2 . TRP C 1 438 ? 16.111  -90.350  -50.781  1.000 39.077  ? 438 TRP C CZ2 1 ? 
ATOM   10871 C CZ3 . TRP C 1 438 ? 17.017  -88.689  -49.268  1.000 39.819  ? 438 TRP C CZ3 1 ? 
ATOM   10872 C CH2 . TRP C 1 438 ? 16.515  -89.059  -50.517  1.000 39.541  ? 438 TRP C CH2 1 ? 
ATOM   10873 N N   . TYR C 1 439 ? 19.776  -90.819  -46.219  1.000 41.560  ? 439 TYR C N   1 ? 
ATOM   10874 C CA  . TYR C 1 439 ? 20.715  -89.808  -46.780  1.000 43.991  ? 439 TYR C CA  1 ? 
ATOM   10875 C C   . TYR C 1 439 ? 22.130  -90.403  -46.884  1.000 47.890  ? 439 TYR C C   1 ? 
ATOM   10876 O O   . TYR C 1 439 ? 22.834  -90.114  -47.883  1.000 44.604  ? 439 TYR C O   1 ? 
ATOM   10877 C CB  . TYR C 1 439 ? 20.692  -88.524  -45.942  1.000 40.402  ? 439 TYR C CB  1 ? 
ATOM   10878 C CG  . TYR C 1 439 ? 21.279  -87.318  -46.629  1.000 37.685  ? 439 TYR C CG  1 ? 
ATOM   10879 C CD1 . TYR C 1 439 ? 20.751  -86.847  -47.820  1.000 36.896  ? 439 TYR C CD1 1 ? 
ATOM   10880 C CD2 . TYR C 1 439 ? 22.357  -86.640  -46.089  1.000 35.914  ? 439 TYR C CD2 1 ? 
ATOM   10881 C CE1 . TYR C 1 439 ? 21.281  -85.736  -48.455  1.000 35.666  ? 439 TYR C CE1 1 ? 
ATOM   10882 C CE2 . TYR C 1 439 ? 22.903  -85.533  -46.714  1.000 35.110  ? 439 TYR C CE2 1 ? 
ATOM   10883 C CZ  . TYR C 1 439 ? 22.362  -85.076  -47.898  1.000 34.529  ? 439 TYR C CZ  1 ? 
ATOM   10884 O OH  . TYR C 1 439 ? 22.911  -83.985  -48.500  1.000 34.634  ? 439 TYR C OH  1 ? 
ATOM   10885 N N   . LYS C 1 440 ? 22.527  -91.206  -45.887  1.000 53.046  ? 440 LYS C N   1 ? 
ATOM   10886 C CA  . LYS C 1 440 ? 23.845  -91.894  -45.833  1.000 57.279  ? 440 LYS C CA  1 ? 
ATOM   10887 C C   . LYS C 1 440 ? 24.034  -92.771  -47.074  1.000 59.780  ? 440 LYS C C   1 ? 
ATOM   10888 O O   . LYS C 1 440 ? 25.143  -92.743  -47.657  1.000 64.045  ? 440 LYS C O   1 ? 
ATOM   10889 C CB  . LYS C 1 440 ? 23.971  -92.788  -44.597  1.000 57.856  ? 440 LYS C CB  1 ? 
ATOM   10890 C CG  . LYS C 1 440 ? 25.282  -93.560  -44.517  1.000 56.832  ? 440 LYS C CG  1 ? 
ATOM   10891 C CD  . LYS C 1 440 ? 25.399  -94.458  -43.308  1.000 56.819  ? 440 LYS C CD  1 ? 
ATOM   10892 C CE  . LYS C 1 440 ? 26.724  -95.194  -43.250  1.000 55.513  ? 440 LYS C CE  1 ? 
ATOM   10893 N NZ  . LYS C 1 440 ? 26.554  -96.662  -43.145  1.000 54.511  ? 440 LYS C NZ  1 ? 
ATOM   10894 N N   . GLU C 1 441 ? 23.011  -93.559  -47.415  1.000 59.828  ? 441 GLU C N   1 ? 
ATOM   10895 C CA  . GLU C 1 441 ? 23.008  -94.447  -48.607  1.000 59.510  ? 441 GLU C CA  1 ? 
ATOM   10896 C C   . GLU C 1 441 ? 23.004  -93.596  -49.881  1.000 58.629  ? 441 GLU C C   1 ? 
ATOM   10897 O O   . GLU C 1 441 ? 23.744  -93.955  -50.806  1.000 60.103  ? 441 GLU C O   1 ? 
ATOM   10898 C CB  . GLU C 1 441 ? 21.809  -95.398  -48.581  1.000 59.041  ? 441 GLU C CB  1 ? 
ATOM   10899 C CG  . GLU C 1 441 ? 21.884  -96.426  -47.471  1.000 58.469  ? 441 GLU C CG  1 ? 
ATOM   10900 C CD  . GLU C 1 441 ? 23.132  -97.272  -47.541  1.000 58.048  ? 441 GLU C CD  1 ? 
ATOM   10901 O OE1 . GLU C 1 441 ? 23.511  -97.640  -48.666  1.000 58.542  ? 441 GLU C OE1 1 ? 
ATOM   10902 O OE2 . GLU C 1 441 ? 23.730  -97.523  -46.482  1.000 58.290  ? 441 GLU C OE2 1 ? 
ATOM   10903 N N   . VAL C 1 442 ? 22.214  -92.513  -49.913  1.000 59.850  ? 442 VAL C N   1 ? 
ATOM   10904 C CA  . VAL C 1 442 ? 22.052  -91.605  -51.094  1.000 57.786  ? 442 VAL C CA  1 ? 
ATOM   10905 C C   . VAL C 1 442 ? 23.407  -90.963  -51.416  1.000 56.966  ? 442 VAL C C   1 ? 
ATOM   10906 O O   . VAL C 1 442 ? 23.706  -90.778  -52.606  1.000 50.836  ? 442 VAL C O   1 ? 
ATOM   10907 C CB  . VAL C 1 442 ? 20.961  -90.534  -50.873  1.000 55.095  ? 442 VAL C CB  1 ? 
ATOM   10908 C CG1 . VAL C 1 442 ? 20.934  -89.508  -51.994  1.000 54.526  ? 442 VAL C CG1 1 ? 
ATOM   10909 C CG2 . VAL C 1 442 ? 19.580  -91.146  -50.705  1.000 53.635  ? 442 VAL C CG2 1 ? 
ATOM   10910 N N   . ILE C 1 443 ? 24.190  -90.630  -50.390  1.000 61.699  ? 443 ILE C N   1 ? 
ATOM   10911 C CA  . ILE C 1 443 ? 25.573  -90.093  -50.545  1.000 65.431  ? 443 ILE C CA  1 ? 
ATOM   10912 C C   . ILE C 1 443 ? 26.464  -91.204  -51.105  1.000 63.122  ? 443 ILE C C   1 ? 
ATOM   10913 O O   . ILE C 1 443 ? 27.190  -90.941  -52.077  1.000 63.680  ? 443 ILE C O   1 ? 
ATOM   10914 C CB  . ILE C 1 443 ? 26.104  -89.535  -49.210  1.000 69.137  ? 443 ILE C CB  1 ? 
ATOM   10915 C CG1 . ILE C 1 443 ? 25.274  -88.326  -48.762  1.000 71.127  ? 443 ILE C CG1 1 ? 
ATOM   10916 C CG2 . ILE C 1 443 ? 27.592  -89.210  -49.312  1.000 67.254  ? 443 ILE C CG2 1 ? 
ATOM   10917 C CD1 . ILE C 1 443 ? 25.574  -87.840  -47.368  1.000 71.536  ? 443 ILE C CD1 1 ? 
ATOM   10918 N N   . LYS C 1 444 ? 26.388  -92.400  -50.521  1.000 62.233  ? 444 LYS C N   1 ? 
ATOM   10919 C CA  . LYS C 1 444 ? 27.249  -93.559  -50.877  1.000 63.342  ? 444 LYS C CA  1 ? 
ATOM   10920 C C   . LYS C 1 444 ? 26.991  -93.976  -52.331  1.000 60.914  ? 444 LYS C C   1 ? 
ATOM   10921 O O   . LYS C 1 444 ? 27.948  -93.979  -53.123  1.000 61.190  ? 444 LYS C O   1 ? 
ATOM   10922 C CB  . LYS C 1 444 ? 26.991  -94.731  -49.926  1.000 65.100  ? 444 LYS C CB  1 ? 
ATOM   10923 C CG  . LYS C 1 444 ? 27.975  -95.887  -50.057  1.000 64.424  ? 444 LYS C CG  1 ? 
ATOM   10924 C CD  . LYS C 1 444 ? 29.188  -95.748  -49.169  1.000 61.887  ? 444 LYS C CD  1 ? 
ATOM   10925 C CE  . LYS C 1 444 ? 28.846  -95.930  -47.707  1.000 59.411  ? 444 LYS C CE  1 ? 
ATOM   10926 N NZ  . LYS C 1 444 ? 30.064  -95.946  -46.870  1.000 58.074  ? 444 LYS C NZ  1 ? 
ATOM   10927 N N   . ASN C 1 445 ? 25.743  -94.322  -52.660  1.000 58.512  ? 445 ASN C N   1 ? 
ATOM   10928 C CA  . ASN C 1 445 ? 25.311  -94.690  -54.035  1.000 55.238  ? 445 ASN C CA  1 ? 
ATOM   10929 C C   . ASN C 1 445 ? 25.473  -93.480  -54.961  1.000 56.380  ? 445 ASN C C   1 ? 
ATOM   10930 O O   . ASN C 1 445 ? 25.602  -93.694  -56.173  1.000 61.519  ? 445 ASN C O   1 ? 
ATOM   10931 C CB  . ASN C 1 445 ? 23.857  -95.169  -54.101  1.000 52.458  ? 445 ASN C CB  1 ? 
ATOM   10932 C CG  . ASN C 1 445 ? 23.561  -96.380  -53.239  1.000 50.230  ? 445 ASN C CG  1 ? 
ATOM   10933 O OD1 . ASN C 1 445 ? 24.435  -96.884  -52.542  1.000 51.839  ? 445 ASN C OD1 1 ? 
ATOM   10934 N ND2 . ASN C 1 445 ? 22.330  -96.863  -53.286  1.000 45.333  ? 445 ASN C ND2 1 ? 
ATOM   10935 N N   . ASN C 1 446 ? 25.446  -92.261  -54.412  1.000 54.827  ? 446 ASN C N   1 ? 
ATOM   10936 C CA  . ASN C 1 446 ? 25.487  -90.995  -55.188  1.000 52.072  ? 446 ASN C CA  1 ? 
ATOM   10937 C C   . ASN C 1 446 ? 24.140  -90.818  -55.906  1.000 52.799  ? 446 ASN C C   1 ? 
ATOM   10938 O O   . ASN C 1 446 ? 24.118  -90.216  -56.990  1.000 51.470  ? 446 ASN C O   1 ? 
ATOM   10939 C CB  . ASN C 1 446 ? 26.679  -90.981  -56.145  1.000 48.038  ? 446 ASN C CB  1 ? 
ATOM   10940 C CG  . ASN C 1 446 ? 26.864  -89.659  -56.849  1.000 46.562  ? 446 ASN C CG  1 ? 
ATOM   10941 O OD1 . ASN C 1 446 ? 26.435  -88.616  -56.360  1.000 44.624  ? 446 ASN C OD1 1 ? 
ATOM   10942 N ND2 . ASN C 1 446 ? 27.483  -89.700  -58.015  1.000 46.586  ? 446 ASN C ND2 1 ? 
ATOM   10943 N N   . GLY C 1 447 ? 23.058  -91.327  -55.309  1.000 53.051  ? 447 GLY C N   1 ? 
ATOM   10944 C CA  . GLY C 1 447 ? 21.690  -91.242  -55.852  1.000 50.105  ? 447 GLY C CA  1 ? 
ATOM   10945 C C   . GLY C 1 447 ? 20.802  -92.306  -55.245  1.000 48.733  ? 447 GLY C C   1 ? 
ATOM   10946 O O   . GLY C 1 447 ? 21.210  -92.905  -54.244  1.000 43.565  ? 447 GLY C O   1 ? 
ATOM   10947 N N   . PHE C 1 448 ? 19.644  -92.545  -55.855  1.000 53.672  ? 448 PHE C N   1 ? 
ATOM   10948 C CA  . PHE C 1 448 ? 18.647  -93.554  -55.414  1.000 58.578  ? 448 PHE C CA  1 ? 
ATOM   10949 C C   . PHE C 1 448 ? 17.737  -93.912  -56.592  1.000 64.379  ? 448 PHE C C   1 ? 
ATOM   10950 O O   . PHE C 1 448 ? 17.557  -93.069  -57.499  1.000 59.601  ? 448 PHE C O   1 ? 
ATOM   10951 C CB  . PHE C 1 448 ? 17.827  -93.016  -54.237  1.000 56.562  ? 448 PHE C CB  1 ? 
ATOM   10952 C CG  . PHE C 1 448 ? 17.187  -91.682  -54.525  1.000 57.421  ? 448 PHE C CG  1 ? 
ATOM   10953 C CD1 . PHE C 1 448 ? 17.920  -90.510  -54.418  1.000 57.749  ? 448 PHE C CD1 1 ? 
ATOM   10954 C CD2 . PHE C 1 448 ? 15.877  -91.599  -54.972  1.000 56.491  ? 448 PHE C CD2 1 ? 
ATOM   10955 C CE1 . PHE C 1 448 ? 17.348  -89.284  -54.725  1.000 55.681  ? 448 PHE C CE1 1 ? 
ATOM   10956 C CE2 . PHE C 1 448 ? 15.306  -90.371  -55.276  1.000 54.952  ? 448 PHE C CE2 1 ? 
ATOM   10957 C CZ  . PHE C 1 448 ? 16.042  -89.216  -55.149  1.000 54.315  ? 448 PHE C CZ  1 ? 
ATOM   10958 N N   . LEU C 1 449 ? 17.175  -95.126  -56.557  1.000 76.698  ? 449 LEU C N   1 ? 
ATOM   10959 C CA  . LEU C 1 449 ? 16.163  -95.624  -57.530  1.000 85.643  ? 449 LEU C CA  1 ? 
ATOM   10960 C C   . LEU C 1 449 ? 14.770  -95.180  -57.047  1.000 93.569  ? 449 LEU C C   1 ? 
ATOM   10961 O O   . LEU C 1 449 ? 14.231  -95.817  -56.110  1.000 90.595  ? 449 LEU C O   1 ? 
ATOM   10962 C CB  . LEU C 1 449 ? 16.285  -97.150  -57.666  1.000 82.202  ? 449 LEU C CB  1 ? 
ATOM   10963 C CG  . LEU C 1 449 ? 15.627  -97.777  -58.900  1.000 76.280  ? 449 LEU C CG  1 ? 
ATOM   10964 C CD1 . LEU C 1 449 ? 15.996  -99.246  -59.024  1.000 72.704  ? 449 LEU C CD1 1 ? 
ATOM   10965 C CD2 . LEU C 1 449 ? 14.115  -97.625  -58.865  1.000 73.978  ? 449 LEU C CD2 1 ? 
ATOM   10966 N N   . GLU C 1 450 ? 14.238  -94.114  -57.669  1.000 103.201 ? 450 GLU C N   1 ? 
ATOM   10967 C CA  . GLU C 1 450 ? 12.915  -93.464  -57.402  1.000 101.086 ? 450 GLU C CA  1 ? 
ATOM   10968 C C   . GLU C 1 450 ? 11.801  -94.514  -57.240  1.000 96.516  ? 450 GLU C C   1 ? 
ATOM   10969 O O   . GLU C 1 450 ? 10.871  -94.283  -56.464  1.000 89.783  ? 450 GLU C O   1 ? 
ATOM   10970 C CB  . GLU C 1 450 ? 12.594  -92.459  -58.521  1.000 97.228  ? 450 GLU C CB  1 ? 
ATOM   10971 C CG  . GLU C 1 450 ? 11.110  -92.230  -58.769  1.000 90.258  ? 450 GLU C CG  1 ? 
ATOM   10972 C CD  . GLU C 1 450 ? 10.788  -91.408  -60.004  1.000 87.319  ? 450 GLU C CD  1 ? 
ATOM   10973 O OE1 . GLU C 1 450 ? 11.734  -90.907  -60.642  1.000 85.398  ? 450 GLU C OE1 1 ? 
ATOM   10974 O OE2 . GLU C 1 450 ? 9.590   -91.284  -60.329  1.000 82.552  ? 450 GLU C OE2 1 ? 
ATOM   10975 N N   . SER D 1 2   ? 70.198  -96.543  -67.446  1.000 69.457  ? 2   SER D N   1 ? 
ATOM   10976 C CA  . SER D 1 2   ? 70.985  -95.358  -67.900  1.000 72.694  ? 2   SER D CA  1 ? 
ATOM   10977 C C   . SER D 1 2   ? 71.860  -94.815  -66.760  1.000 78.356  ? 2   SER D C   1 ? 
ATOM   10978 O O   . SER D 1 2   ? 71.306  -94.181  -65.844  1.000 89.269  ? 2   SER D O   1 ? 
ATOM   10979 C CB  . SER D 1 2   ? 70.068  -94.290  -68.454  1.000 70.318  ? 2   SER D CB  1 ? 
ATOM   10980 O OG  . SER D 1 2   ? 68.948  -94.078  -67.606  1.000 64.839  ? 2   SER D OG  1 ? 
ATOM   10981 N N   . LYS D 1 3   ? 73.179  -95.037  -66.839  1.000 76.303  ? 3   LYS D N   1 ? 
ATOM   10982 C CA  . LYS D 1 3   ? 74.199  -94.614  -65.836  1.000 73.059  ? 3   LYS D CA  1 ? 
ATOM   10983 C C   . LYS D 1 3   ? 74.561  -93.147  -66.049  1.000 70.699  ? 3   LYS D C   1 ? 
ATOM   10984 O O   . LYS D 1 3   ? 74.916  -92.808  -67.191  1.000 74.846  ? 3   LYS D O   1 ? 
ATOM   10985 C CB  . LYS D 1 3   ? 75.461  -95.473  -65.999  1.000 73.454  ? 3   LYS D CB  1 ? 
ATOM   10986 C CG  . LYS D 1 3   ? 76.622  -95.215  -65.039  1.000 75.168  ? 3   LYS D CG  1 ? 
ATOM   10987 C CD  . LYS D 1 3   ? 76.257  -94.849  -63.605  1.000 75.917  ? 3   LYS D CD  1 ? 
ATOM   10988 C CE  . LYS D 1 3   ? 77.376  -95.069  -62.605  1.000 73.006  ? 3   LYS D CE  1 ? 
ATOM   10989 N NZ  . LYS D 1 3   ? 78.458  -94.065  -62.740  1.000 74.076  ? 3   LYS D NZ  1 ? 
ATOM   10990 N N   . ILE D 1 4   ? 74.497  -92.320  -64.999  1.000 67.959  ? 4   ILE D N   1 ? 
ATOM   10991 C CA  . ILE D 1 4   ? 75.032  -90.925  -65.046  1.000 67.657  ? 4   ILE D CA  1 ? 
ATOM   10992 C C   . ILE D 1 4   ? 76.407  -90.906  -64.368  1.000 66.303  ? 4   ILE D C   1 ? 
ATOM   10993 O O   . ILE D 1 4   ? 76.526  -91.389  -63.233  1.000 65.194  ? 4   ILE D O   1 ? 
ATOM   10994 C CB  . ILE D 1 4   ? 74.053  -89.872  -64.472  1.000 67.551  ? 4   ILE D CB  1 ? 
ATOM   10995 C CG1 . ILE D 1 4   ? 73.873  -89.934  -62.953  1.000 65.161  ? 4   ILE D CG1 1 ? 
ATOM   10996 C CG2 . ILE D 1 4   ? 72.715  -89.944  -65.190  1.000 66.356  ? 4   ILE D CG2 1 ? 
ATOM   10997 C CD1 . ILE D 1 4   ? 73.242  -88.685  -62.373  1.000 64.239  ? 4   ILE D CD1 1 ? 
ATOM   10998 N N   . THR D 1 5   ? 77.408  -90.380  -65.076  1.000 67.931  ? 5   THR D N   1 ? 
ATOM   10999 C CA  . THR D 1 5   ? 78.806  -90.212  -64.602  1.000 64.559  ? 5   THR D CA  1 ? 
ATOM   11000 C C   . THR D 1 5   ? 79.237  -88.775  -64.888  1.000 62.999  ? 5   THR D C   1 ? 
ATOM   11001 O O   . THR D 1 5   ? 79.173  -88.362  -66.062  1.000 59.760  ? 5   THR D O   1 ? 
ATOM   11002 C CB  . THR D 1 5   ? 79.762  -91.208  -65.269  1.000 62.492  ? 5   THR D CB  1 ? 
ATOM   11003 O OG1 . THR D 1 5   ? 79.392  -92.525  -64.868  1.000 62.257  ? 5   THR D OG1 1 ? 
ATOM   11004 C CG2 . THR D 1 5   ? 81.211  -90.986  -64.897  1.000 60.477  ? 5   THR D CG2 1 ? 
ATOM   11005 N N   . PHE D 1 6   ? 79.667  -88.066  -63.846  1.000 62.385  ? 6   PHE D N   1 ? 
ATOM   11006 C CA  . PHE D 1 6   ? 80.083  -86.643  -63.904  1.000 59.354  ? 6   PHE D CA  1 ? 
ATOM   11007 C C   . PHE D 1 6   ? 81.490  -86.563  -64.499  1.000 57.604  ? 6   PHE D C   1 ? 
ATOM   11008 O O   . PHE D 1 6   ? 82.204  -87.567  -64.562  1.000 52.222  ? 6   PHE D O   1 ? 
ATOM   11009 C CB  . PHE D 1 6   ? 79.936  -86.008  -62.516  1.000 55.416  ? 6   PHE D CB  1 ? 
ATOM   11010 C CG  . PHE D 1 6   ? 78.512  -85.671  -62.149  1.000 51.740  ? 6   PHE D CG  1 ? 
ATOM   11011 C CD1 . PHE D 1 6   ? 77.606  -86.668  -61.811  1.000 49.568  ? 6   PHE D CD1 1 ? 
ATOM   11012 C CD2 . PHE D 1 6   ? 78.071  -84.356  -62.162  1.000 49.183  ? 6   PHE D CD2 1 ? 
ATOM   11013 C CE1 . PHE D 1 6   ? 76.299  -86.351  -61.476  1.000 49.371  ? 6   PHE D CE1 1 ? 
ATOM   11014 C CE2 . PHE D 1 6   ? 76.763  -84.040  -61.827  1.000 48.210  ? 6   PHE D CE2 1 ? 
ATOM   11015 C CZ  . PHE D 1 6   ? 75.882  -85.038  -61.478  1.000 49.185  ? 6   PHE D CZ  1 ? 
ATOM   11016 N N   . PRO D 1 7   ? 81.923  -85.369  -64.972  1.000 58.121  ? 7   PRO D N   1 ? 
ATOM   11017 C CA  . PRO D 1 7   ? 83.294  -85.182  -65.450  1.000 56.896  ? 7   PRO D CA  1 ? 
ATOM   11018 C C   . PRO D 1 7   ? 84.311  -85.712  -64.424  1.000 57.318  ? 7   PRO D C   1 ? 
ATOM   11019 O O   . PRO D 1 7   ? 84.027  -85.716  -63.246  1.000 59.300  ? 7   PRO D O   1 ? 
ATOM   11020 C CB  . PRO D 1 7   ? 83.400  -83.663  -65.656  1.000 56.677  ? 7   PRO D CB  1 ? 
ATOM   11021 C CG  . PRO D 1 7   ? 81.968  -83.216  -65.898  1.000 57.926  ? 7   PRO D CG  1 ? 
ATOM   11022 C CD  . PRO D 1 7   ? 81.124  -84.132  -65.038  1.000 58.405  ? 7   PRO D CD  1 ? 
ATOM   11023 N N   . LYS D 1 8   ? 85.464  -86.186  -64.889  1.000 57.129  ? 8   LYS D N   1 ? 
ATOM   11024 C CA  . LYS D 1 8   ? 86.465  -86.843  -64.012  1.000 57.398  ? 8   LYS D CA  1 ? 
ATOM   11025 C C   . LYS D 1 8   ? 87.075  -85.809  -63.056  1.000 60.068  ? 8   LYS D C   1 ? 
ATOM   11026 O O   . LYS D 1 8   ? 87.451  -86.214  -61.936  1.000 65.897  ? 8   LYS D O   1 ? 
ATOM   11027 C CB  . LYS D 1 8   ? 87.533  -87.543  -64.852  1.000 55.516  ? 8   LYS D CB  1 ? 
ATOM   11028 C CG  . LYS D 1 8   ? 88.494  -88.402  -64.045  1.000 55.393  ? 8   LYS D CG  1 ? 
ATOM   11029 C CD  . LYS D 1 8   ? 87.924  -89.743  -63.648  1.000 55.254  ? 8   LYS D CD  1 ? 
ATOM   11030 C CE  . LYS D 1 8   ? 87.917  -90.731  -64.794  1.000 56.122  ? 8   LYS D CE  1 ? 
ATOM   11031 N NZ  . LYS D 1 8   ? 89.288  -91.096  -65.225  1.000 55.651  ? 8   LYS D NZ  1 ? 
ATOM   11032 N N   . ASP D 1 9   ? 87.141  -84.535  -63.469  1.000 58.103  ? 9   ASP D N   1 ? 
ATOM   11033 C CA  . ASP D 1 9   ? 87.732  -83.412  -62.685  1.000 56.423  ? 9   ASP D CA  1 ? 
ATOM   11034 C C   . ASP D 1 9   ? 86.689  -82.756  -61.767  1.000 60.160  ? 9   ASP D C   1 ? 
ATOM   11035 O O   . ASP D 1 9   ? 87.075  -81.834  -61.024  1.000 58.888  ? 9   ASP D O   1 ? 
ATOM   11036 C CB  . ASP D 1 9   ? 88.347  -82.354  -63.606  1.000 52.522  ? 9   ASP D CB  1 ? 
ATOM   11037 C CG  . ASP D 1 9   ? 87.396  -81.775  -64.638  1.000 50.469  ? 9   ASP D CG  1 ? 
ATOM   11038 O OD1 . ASP D 1 9   ? 86.287  -82.311  -64.792  1.000 52.204  ? 9   ASP D OD1 1 ? 
ATOM   11039 O OD2 . ASP D 1 9   ? 87.785  -80.807  -65.293  1.000 47.339  ? 9   ASP D OD2 1 ? 
ATOM   11040 N N   . PHE D 1 10  ? 85.429  -83.209  -61.819  1.000 65.181  ? 10  PHE D N   1 ? 
ATOM   11041 C CA  . PHE D 1 10  ? 84.271  -82.664  -61.058  1.000 63.246  ? 10  PHE D CA  1 ? 
ATOM   11042 C C   . PHE D 1 10  ? 84.527  -82.766  -59.550  1.000 63.241  ? 10  PHE D C   1 ? 
ATOM   11043 O O   . PHE D 1 10  ? 84.785  -83.878  -59.053  1.000 59.686  ? 10  PHE D O   1 ? 
ATOM   11044 C CB  . PHE D 1 10  ? 82.989  -83.416  -61.418  1.000 63.732  ? 10  PHE D CB  1 ? 
ATOM   11045 C CG  . PHE D 1 10  ? 81.745  -82.788  -60.858  1.000 65.538  ? 10  PHE D CG  1 ? 
ATOM   11046 C CD1 . PHE D 1 10  ? 81.302  -81.578  -61.357  1.000 66.286  ? 10  PHE D CD1 1 ? 
ATOM   11047 C CD2 . PHE D 1 10  ? 81.030  -83.389  -59.831  1.000 67.801  ? 10  PHE D CD2 1 ? 
ATOM   11048 C CE1 . PHE D 1 10  ? 80.165  -80.981  -60.843  1.000 66.450  ? 10  PHE D CE1 1 ? 
ATOM   11049 C CE2 . PHE D 1 10  ? 79.889  -82.789  -59.317  1.000 67.794  ? 10  PHE D CE2 1 ? 
ATOM   11050 C CZ  . PHE D 1 10  ? 79.460  -81.584  -59.826  1.000 68.024  ? 10  PHE D CZ  1 ? 
ATOM   11051 N N   . ILE D 1 11  ? 84.445  -81.632  -58.844  1.000 65.421  ? 11  ILE D N   1 ? 
ATOM   11052 C CA  . ILE D 1 11  ? 84.710  -81.533  -57.377  1.000 62.441  ? 11  ILE D CA  1 ? 
ATOM   11053 C C   . ILE D 1 11  ? 83.386  -81.680  -56.618  1.000 61.480  ? 11  ILE D C   1 ? 
ATOM   11054 O O   . ILE D 1 11  ? 82.542  -80.758  -56.696  1.000 57.483  ? 11  ILE D O   1 ? 
ATOM   11055 C CB  . ILE D 1 11  ? 85.438  -80.220  -57.018  1.000 58.818  ? 11  ILE D CB  1 ? 
ATOM   11056 C CG1 . ILE D 1 11  ? 86.789  -80.093  -57.731  1.000 53.959  ? 11  ILE D CG1 1 ? 
ATOM   11057 C CG2 . ILE D 1 11  ? 85.588  -80.087  -55.510  1.000 61.345  ? 11  ILE D CG2 1 ? 
ATOM   11058 C CD1 . ILE D 1 11  ? 87.784  -81.175  -57.393  1.000 51.753  ? 11  ILE D CD1 1 ? 
ATOM   11059 N N   . TRP D 1 12  ? 83.238  -82.803  -55.904  1.000 61.920  ? 12  TRP D N   1 ? 
ATOM   11060 C CA  . TRP D 1 12  ? 82.139  -83.075  -54.940  1.000 59.861  ? 12  TRP D CA  1 ? 
ATOM   11061 C C   . TRP D 1 12  ? 82.482  -82.410  -53.604  1.000 56.384  ? 12  TRP D C   1 ? 
ATOM   11062 O O   . TRP D 1 12  ? 83.635  -82.576  -53.146  1.000 54.216  ? 12  TRP D O   1 ? 
ATOM   11063 C CB  . TRP D 1 12  ? 81.921  -84.584  -54.767  1.000 59.611  ? 12  TRP D CB  1 ? 
ATOM   11064 C CG  . TRP D 1 12  ? 81.618  -85.311  -56.042  1.000 59.144  ? 12  TRP D CG  1 ? 
ATOM   11065 C CD1 . TRP D 1 12  ? 82.506  -85.920  -56.884  1.000 56.152  ? 12  TRP D CD1 1 ? 
ATOM   11066 C CD2 . TRP D 1 12  ? 80.315  -85.501  -56.618  1.000 57.296  ? 12  TRP D CD2 1 ? 
ATOM   11067 N NE1 . TRP D 1 12  ? 81.846  -86.476  -57.945  1.000 53.609  ? 12  TRP D NE1 1 ? 
ATOM   11068 C CE2 . TRP D 1 12  ? 80.502  -86.236  -57.807  1.000 55.752  ? 12  TRP D CE2 1 ? 
ATOM   11069 C CE3 . TRP D 1 12  ? 79.018  -85.122  -56.242  1.000 54.896  ? 12  TRP D CE3 1 ? 
ATOM   11070 C CZ2 . TRP D 1 12  ? 79.430  -86.595  -58.618  1.000 56.095  ? 12  TRP D CZ2 1 ? 
ATOM   11071 C CZ3 . TRP D 1 12  ? 77.961  -85.489  -57.042  1.000 52.969  ? 12  TRP D CZ3 1 ? 
ATOM   11072 C CH2 . TRP D 1 12  ? 78.169  -86.215  -58.212  1.000 54.133  ? 12  TRP D CH2 1 ? 
ATOM   11073 N N   . GLY D 1 13  ? 81.522  -81.694  -53.007  1.000 52.469  ? 13  GLY D N   1 ? 
ATOM   11074 C CA  . GLY D 1 13  ? 81.727  -80.995  -51.728  1.000 49.349  ? 13  GLY D CA  1 ? 
ATOM   11075 C C   . GLY D 1 13  ? 80.477  -80.946  -50.872  1.000 46.788  ? 13  GLY D C   1 ? 
ATOM   11076 O O   . GLY D 1 13  ? 79.380  -81.275  -51.379  1.000 44.144  ? 13  GLY D O   1 ? 
ATOM   11077 N N   . SER D 1 14  ? 80.663  -80.575  -49.604  1.000 45.690  ? 14  SER D N   1 ? 
ATOM   11078 C CA  . SER D 1 14  ? 79.600  -80.310  -48.599  1.000 45.582  ? 14  SER D CA  1 ? 
ATOM   11079 C C   . SER D 1 14  ? 79.951  -79.009  -47.864  1.000 46.067  ? 14  SER D C   1 ? 
ATOM   11080 O O   . SER D 1 14  ? 81.165  -78.739  -47.684  1.000 44.850  ? 14  SER D O   1 ? 
ATOM   11081 C CB  . SER D 1 14  ? 79.426  -81.486  -47.652  1.000 42.197  ? 14  SER D CB  1 ? 
ATOM   11082 O OG  . SER D 1 14  ? 78.213  -81.393  -46.924  1.000 38.307  ? 14  SER D OG  1 ? 
ATOM   11083 N N   . ALA D 1 15  ? 78.934  -78.226  -47.485  1.000 45.105  ? 15  ALA D N   1 ? 
ATOM   11084 C CA  . ALA D 1 15  ? 79.087  -76.833  -47.012  1.000 44.452  ? 15  ALA D CA  1 ? 
ATOM   11085 C C   . ALA D 1 15  ? 78.524  -76.689  -45.597  1.000 45.020  ? 15  ALA D C   1 ? 
ATOM   11086 O O   . ALA D 1 15  ? 77.644  -77.491  -45.221  1.000 44.401  ? 15  ALA D O   1 ? 
ATOM   11087 C CB  . ALA D 1 15  ? 78.421  -75.885  -47.975  1.000 43.822  ? 15  ALA D CB  1 ? 
ATOM   11088 N N   . THR D 1 16  ? 79.070  -75.720  -44.850  1.000 46.610  ? 16  THR D N   1 ? 
ATOM   11089 C CA  . THR D 1 16  ? 78.573  -75.223  -43.539  1.000 46.785  ? 16  THR D CA  1 ? 
ATOM   11090 C C   . THR D 1 16  ? 78.944  -73.747  -43.375  1.000 46.762  ? 16  THR D C   1 ? 
ATOM   11091 O O   . THR D 1 16  ? 79.840  -73.279  -44.103  1.000 43.292  ? 16  THR D O   1 ? 
ATOM   11092 C CB  . THR D 1 16  ? 79.156  -75.999  -42.355  1.000 47.348  ? 16  THR D CB  1 ? 
ATOM   11093 O OG1 . THR D 1 16  ? 80.546  -75.672  -42.297  1.000 47.716  ? 16  THR D OG1 1 ? 
ATOM   11094 C CG2 . THR D 1 16  ? 78.910  -77.492  -42.447  1.000 48.045  ? 16  THR D CG2 1 ? 
ATOM   11095 N N   . ALA D 1 17  ? 78.281  -73.067  -42.432  1.000 49.527  ? 17  ALA D N   1 ? 
ATOM   11096 C CA  . ALA D 1 17  ? 78.535  -71.658  -42.045  1.000 48.701  ? 17  ALA D CA  1 ? 
ATOM   11097 C C   . ALA D 1 17  ? 79.002  -71.580  -40.589  1.000 49.468  ? 17  ALA D C   1 ? 
ATOM   11098 O O   . ALA D 1 17  ? 78.564  -72.408  -39.773  1.000 49.800  ? 17  ALA D O   1 ? 
ATOM   11099 C CB  . ALA D 1 17  ? 77.297  -70.828  -42.242  1.000 47.973  ? 17  ALA D CB  1 ? 
ATOM   11100 N N   . ALA D 1 18  ? 79.812  -70.562  -40.287  1.000 51.255  ? 18  ALA D N   1 ? 
ATOM   11101 C CA  . ALA D 1 18  ? 80.568  -70.384  -39.023  1.000 46.788  ? 18  ALA D CA  1 ? 
ATOM   11102 C C   . ALA D 1 18  ? 79.597  -70.343  -37.843  1.000 42.604  ? 18  ALA D C   1 ? 
ATOM   11103 O O   . ALA D 1 18  ? 79.677  -71.244  -37.011  1.000 43.693  ? 18  ALA D O   1 ? 
ATOM   11104 C CB  . ALA D 1 18  ? 81.398  -69.125  -39.087  1.000 46.838  ? 18  ALA D CB  1 ? 
ATOM   11105 N N   . TYR D 1 19  ? 78.699  -69.352  -37.809  1.000 38.900  ? 19  TYR D N   1 ? 
ATOM   11106 C CA  . TYR D 1 19  ? 77.731  -69.118  -36.707  1.000 35.379  ? 19  TYR D CA  1 ? 
ATOM   11107 C C   . TYR D 1 19  ? 76.798  -70.332  -36.559  1.000 35.418  ? 19  TYR D C   1 ? 
ATOM   11108 O O   . TYR D 1 19  ? 76.373  -70.632  -35.409  1.000 34.390  ? 19  TYR D O   1 ? 
ATOM   11109 C CB  . TYR D 1 19  ? 76.946  -67.816  -36.915  1.000 32.315  ? 19  TYR D CB  1 ? 
ATOM   11110 C CG  . TYR D 1 19  ? 76.050  -67.493  -35.746  1.000 30.485  ? 19  TYR D CG  1 ? 
ATOM   11111 C CD1 . TYR D 1 19  ? 76.591  -67.132  -34.519  1.000 29.218  ? 19  TYR D CD1 1 ? 
ATOM   11112 C CD2 . TYR D 1 19  ? 74.672  -67.633  -35.826  1.000 28.304  ? 19  TYR D CD2 1 ? 
ATOM   11113 C CE1 . TYR D 1 19  ? 75.790  -66.884  -33.417  1.000 27.451  ? 19  TYR D CE1 1 ? 
ATOM   11114 C CE2 . TYR D 1 19  ? 73.858  -67.373  -34.735  1.000 27.136  ? 19  TYR D CE2 1 ? 
ATOM   11115 C CZ  . TYR D 1 19  ? 74.416  -66.995  -33.527  1.000 26.581  ? 19  TYR D CZ  1 ? 
ATOM   11116 O OH  . TYR D 1 19  ? 73.620  -66.744  -32.447  1.000 25.718  ? 19  TYR D OH  1 ? 
ATOM   11117 N N   . GLN D 1 20  ? 76.504  -71.019  -37.671  1.000 34.925  ? 20  GLN D N   1 ? 
ATOM   11118 C CA  . GLN D 1 20  ? 75.535  -72.146  -37.718  1.000 35.162  ? 20  GLN D CA  1 ? 
ATOM   11119 C C   . GLN D 1 20  ? 76.094  -73.423  -37.047  1.000 35.263  ? 20  GLN D C   1 ? 
ATOM   11120 O O   . GLN D 1 20  ? 75.279  -74.271  -36.624  1.000 33.236  ? 20  GLN D O   1 ? 
ATOM   11121 C CB  . GLN D 1 20  ? 75.110  -72.389  -39.168  1.000 35.285  ? 20  GLN D CB  1 ? 
ATOM   11122 C CG  . GLN D 1 20  ? 74.268  -71.263  -39.748  1.000 36.003  ? 20  GLN D CG  1 ? 
ATOM   11123 C CD  . GLN D 1 20  ? 73.564  -71.596  -41.050  1.000 36.969  ? 20  GLN D CD  1 ? 
ATOM   11124 O OE1 . GLN D 1 20  ? 74.096  -71.388  -42.147  1.000 37.595  ? 20  GLN D OE1 1 ? 
ATOM   11125 N NE2 . GLN D 1 20  ? 72.325  -72.061  -40.947  1.000 34.572  ? 20  GLN D NE2 1 ? 
ATOM   11126 N N   . ILE D 1 21  ? 77.417  -73.586  -36.931  1.000 36.388  ? 21  ILE D N   1 ? 
ATOM   11127 C CA  . ILE D 1 21  ? 78.031  -74.860  -36.445  1.000 36.630  ? 21  ILE D CA  1 ? 
ATOM   11128 C C   . ILE D 1 21  ? 79.020  -74.624  -35.294  1.000 35.632  ? 21  ILE D C   1 ? 
ATOM   11129 O O   . ILE D 1 21  ? 79.048  -75.465  -34.393  1.000 35.921  ? 21  ILE D O   1 ? 
ATOM   11130 C CB  . ILE D 1 21  ? 78.689  -75.629  -37.612  1.000 37.785  ? 21  ILE D CB  1 ? 
ATOM   11131 C CG1 . ILE D 1 21  ? 79.962  -74.950  -38.128  1.000 37.478  ? 21  ILE D CG1 1 ? 
ATOM   11132 C CG2 . ILE D 1 21  ? 77.685  -75.877  -38.732  1.000 37.920  ? 21  ILE D CG2 1 ? 
ATOM   11133 C CD1 . ILE D 1 21  ? 80.791  -75.839  -39.014  1.000 38.117  ? 21  ILE D CD1 1 ? 
ATOM   11134 N N   . GLU D 1 22  ? 79.810  -73.548  -35.331  1.000 35.599  ? 22  GLU D N   1 ? 
ATOM   11135 C CA  . GLU D 1 22  ? 81.055  -73.393  -34.527  1.000 34.745  ? 22  GLU D CA  1 ? 
ATOM   11136 C C   . GLU D 1 22  ? 80.748  -73.397  -33.026  1.000 34.149  ? 22  GLU D C   1 ? 
ATOM   11137 O O   . GLU D 1 22  ? 81.439  -74.124  -32.300  1.000 31.167  ? 22  GLU D O   1 ? 
ATOM   11138 C CB  . GLU D 1 22  ? 81.799  -72.114  -34.918  1.000 34.778  ? 22  GLU D CB  1 ? 
ATOM   11139 C CG  . GLU D 1 22  ? 82.518  -72.217  -36.253  1.000 34.744  ? 22  GLU D CG  1 ? 
ATOM   11140 C CD  . GLU D 1 22  ? 83.227  -70.956  -36.729  1.000 34.372  ? 22  GLU D CD  1 ? 
ATOM   11141 O OE1 . GLU D 1 22  ? 83.551  -70.088  -35.889  1.000 32.675  ? 22  GLU D OE1 1 ? 
ATOM   11142 O OE2 . GLU D 1 22  ? 83.464  -70.850  -37.951  1.000 35.988  ? 22  GLU D OE2 1 ? 
ATOM   11143 N N   . GLY D 1 23  ? 79.770  -72.603  -32.582  1.000 36.871  ? 23  GLY D N   1 ? 
ATOM   11144 C CA  . GLY D 1 23  ? 79.543  -72.310  -31.152  1.000 38.631  ? 23  GLY D CA  1 ? 
ATOM   11145 C C   . GLY D 1 23  ? 80.631  -71.413  -30.580  1.000 39.264  ? 23  GLY D C   1 ? 
ATOM   11146 O O   . GLY D 1 23  ? 81.154  -70.562  -31.331  1.000 43.540  ? 23  GLY D O   1 ? 
ATOM   11147 N N   . ALA D 1 24  ? 80.963  -71.582  -29.298  1.000 37.476  ? 24  ALA D N   1 ? 
ATOM   11148 C CA  . ALA D 1 24  ? 82.051  -70.843  -28.619  1.000 38.860  ? 24  ALA D CA  1 ? 
ATOM   11149 C C   . ALA D 1 24  ? 81.932  -69.352  -28.956  1.000 40.126  ? 24  ALA D C   1 ? 
ATOM   11150 O O   . ALA D 1 24  ? 82.928  -68.746  -29.430  1.000 39.161  ? 24  ALA D O   1 ? 
ATOM   11151 C CB  . ALA D 1 24  ? 83.380  -71.411  -29.035  1.000 38.359  ? 24  ALA D CB  1 ? 
ATOM   11152 N N   . TYR D 1 25  ? 80.742  -68.802  -28.695  1.000 41.031  ? 25  TYR D N   1 ? 
ATOM   11153 C CA  . TYR D 1 25  ? 80.265  -67.475  -29.159  1.000 41.198  ? 25  TYR D CA  1 ? 
ATOM   11154 C C   . TYR D 1 25  ? 80.934  -66.349  -28.368  1.000 41.701  ? 25  TYR D C   1 ? 
ATOM   11155 O O   . TYR D 1 25  ? 80.746  -65.193  -28.768  1.000 44.470  ? 25  TYR D O   1 ? 
ATOM   11156 C CB  . TYR D 1 25  ? 78.740  -67.378  -29.034  1.000 41.095  ? 25  TYR D CB  1 ? 
ATOM   11157 C CG  . TYR D 1 25  ? 78.242  -66.993  -27.662  1.000 40.542  ? 25  TYR D CG  1 ? 
ATOM   11158 C CD1 . TYR D 1 25  ? 78.213  -67.912  -26.625  1.000 40.020  ? 25  TYR D CD1 1 ? 
ATOM   11159 C CD2 . TYR D 1 25  ? 77.798  -65.707  -27.399  1.000 39.414  ? 25  TYR D CD2 1 ? 
ATOM   11160 C CE1 . TYR D 1 25  ? 77.764  -67.564  -25.364  1.000 39.227  ? 25  TYR D CE1 1 ? 
ATOM   11161 C CE2 . TYR D 1 25  ? 77.342  -65.344  -26.145  1.000 39.012  ? 25  TYR D CE2 1 ? 
ATOM   11162 C CZ  . TYR D 1 25  ? 77.321  -66.277  -25.129  1.000 38.830  ? 25  TYR D CZ  1 ? 
ATOM   11163 O OH  . TYR D 1 25  ? 76.881  -65.905  -23.895  1.000 40.795  ? 25  TYR D OH  1 ? 
ATOM   11164 N N   . ASN D 1 26  ? 81.650  -66.662  -27.282  1.000 41.672  ? 26  ASN D N   1 ? 
ATOM   11165 C CA  . ASN D 1 26  ? 82.412  -65.668  -26.476  1.000 39.560  ? 26  ASN D CA  1 ? 
ATOM   11166 C C   . ASN D 1 26  ? 83.677  -66.338  -25.919  1.000 42.094  ? 26  ASN D C   1 ? 
ATOM   11167 O O   . ASN D 1 26  ? 83.923  -66.265  -24.696  1.000 45.400  ? 26  ASN D O   1 ? 
ATOM   11168 C CB  . ASN D 1 26  ? 81.513  -65.031  -25.412  1.000 35.440  ? 26  ASN D CB  1 ? 
ATOM   11169 C CG  . ASN D 1 26  ? 80.890  -66.041  -24.475  1.000 32.515  ? 26  ASN D CG  1 ? 
ATOM   11170 O OD1 . ASN D 1 26  ? 81.397  -67.143  -24.328  1.000 30.960  ? 26  ASN D OD1 1 ? 
ATOM   11171 N ND2 . ASN D 1 26  ? 79.817  -65.663  -23.805  1.000 30.804  ? 26  ASN D ND2 1 ? 
ATOM   11172 N N   . GLU D 1 27  ? 84.456  -66.978  -26.792  1.000 43.481  ? 27  GLU D N   1 ? 
ATOM   11173 C CA  . GLU D 1 27  ? 85.667  -67.735  -26.388  1.000 44.568  ? 27  GLU D CA  1 ? 
ATOM   11174 C C   . GLU D 1 27  ? 86.862  -67.219  -27.192  1.000 42.056  ? 27  GLU D C   1 ? 
ATOM   11175 O O   . GLU D 1 27  ? 86.673  -66.846  -28.378  1.000 42.503  ? 27  GLU D O   1 ? 
ATOM   11176 C CB  . GLU D 1 27  ? 85.439  -69.242  -26.559  1.000 46.594  ? 27  GLU D CB  1 ? 
ATOM   11177 C CG  . GLU D 1 27  ? 86.612  -70.112  -26.138  1.000 45.809  ? 27  GLU D CG  1 ? 
ATOM   11178 C CD  . GLU D 1 27  ? 86.294  -71.592  -25.998  1.000 47.018  ? 27  GLU D CD  1 ? 
ATOM   11179 O OE1 . GLU D 1 27  ? 85.101  -71.951  -26.028  1.000 47.659  ? 27  GLU D OE1 1 ? 
ATOM   11180 O OE2 . GLU D 1 27  ? 87.240  -72.389  -25.859  1.000 49.256  ? 27  GLU D OE2 1 ? 
ATOM   11181 N N   . ASP D 1 28  ? 88.022  -67.171  -26.533  1.000 37.329  ? 28  ASP D N   1 ? 
ATOM   11182 C CA  . ASP D 1 28  ? 89.361  -66.956  -27.138  1.000 35.651  ? 28  ASP D CA  1 ? 
ATOM   11183 C C   . ASP D 1 28  ? 89.422  -65.591  -27.820  1.000 34.058  ? 28  ASP D C   1 ? 
ATOM   11184 O O   . ASP D 1 28  ? 90.212  -65.445  -28.761  1.000 33.501  ? 28  ASP D O   1 ? 
ATOM   11185 C CB  . ASP D 1 28  ? 89.708  -68.113  -28.075  1.000 35.530  ? 28  ASP D CB  1 ? 
ATOM   11186 C CG  . ASP D 1 28  ? 89.726  -69.446  -27.346  1.000 33.959  ? 28  ASP D CG  1 ? 
ATOM   11187 O OD1 . ASP D 1 28  ? 89.390  -69.458  -26.159  1.000 33.866  ? 28  ASP D OD1 1 ? 
ATOM   11188 O OD2 . ASP D 1 28  ? 90.077  -70.453  -27.961  1.000 32.658  ? 28  ASP D OD2 1 ? 
ATOM   11189 N N   . GLY D 1 29  ? 88.648  -64.629  -27.314  1.000 34.231  ? 29  GLY D N   1 ? 
ATOM   11190 C CA  . GLY D 1 29  ? 88.679  -63.214  -27.735  1.000 33.547  ? 29  GLY D CA  1 ? 
ATOM   11191 C C   . GLY D 1 29  ? 87.809  -62.928  -28.949  1.000 32.291  ? 29  GLY D C   1 ? 
ATOM   11192 O O   . GLY D 1 29  ? 88.084  -61.934  -29.624  1.000 30.428  ? 29  GLY D O   1 ? 
ATOM   11193 N N   . LYS D 1 30  ? 86.801  -63.761  -29.232  1.000 33.015  ? 30  LYS D N   1 ? 
ATOM   11194 C CA  . LYS D 1 30  ? 85.806  -63.495  -30.304  1.000 32.787  ? 30  LYS D CA  1 ? 
ATOM   11195 C C   . LYS D 1 30  ? 84.911  -62.322  -29.874  1.000 32.336  ? 30  LYS D C   1 ? 
ATOM   11196 O O   . LYS D 1 30  ? 84.265  -62.416  -28.807  1.000 30.795  ? 30  LYS D O   1 ? 
ATOM   11197 C CB  . LYS D 1 30  ? 84.954  -64.728  -30.623  1.000 32.501  ? 30  LYS D CB  1 ? 
ATOM   11198 C CG  . LYS D 1 30  ? 83.908  -64.498  -31.708  1.000 31.743  ? 30  LYS D CG  1 ? 
ATOM   11199 C CD  . LYS D 1 30  ? 82.710  -65.408  -31.628  1.000 32.402  ? 30  LYS D CD  1 ? 
ATOM   11200 C CE  . LYS D 1 30  ? 81.415  -64.688  -31.947  1.000 33.764  ? 30  LYS D CE  1 ? 
ATOM   11201 N NZ  . LYS D 1 30  ? 80.358  -65.597  -32.457  1.000 34.205  ? 30  LYS D NZ  1 ? 
ATOM   11202 N N   . GLY D 1 31  ? 84.868  -61.261  -30.686  1.000 30.987  ? 31  GLY D N   1 ? 
ATOM   11203 C CA  . GLY D 1 31  ? 83.986  -60.103  -30.465  1.000 28.763  ? 31  GLY D CA  1 ? 
ATOM   11204 C C   . GLY D 1 31  ? 82.566  -60.438  -30.859  1.000 27.923  ? 31  GLY D C   1 ? 
ATOM   11205 O O   . GLY D 1 31  ? 82.397  -61.272  -31.765  1.000 27.593  ? 31  GLY D O   1 ? 
ATOM   11206 N N   . GLU D 1 32  ? 81.581  -59.809  -30.215  1.000 26.672  ? 32  GLU D N   1 ? 
ATOM   11207 C CA  . GLU D 1 32  ? 80.141  -60.048  -30.487  1.000 26.171  ? 32  GLU D CA  1 ? 
ATOM   11208 C C   . GLU D 1 32  ? 79.856  -59.805  -31.975  1.000 25.848  ? 32  GLU D C   1 ? 
ATOM   11209 O O   . GLU D 1 32  ? 80.534  -58.965  -32.575  1.000 25.345  ? 32  GLU D O   1 ? 
ATOM   11210 C CB  . GLU D 1 32  ? 79.294  -59.159  -29.584  1.000 25.446  ? 32  GLU D CB  1 ? 
ATOM   11211 C CG  . GLU D 1 32  ? 77.820  -59.496  -29.607  1.000 25.131  ? 32  GLU D CG  1 ? 
ATOM   11212 C CD  . GLU D 1 32  ? 76.958  -58.483  -28.877  1.000 24.660  ? 32  GLU D CD  1 ? 
ATOM   11213 O OE1 . GLU D 1 32  ? 77.488  -57.428  -28.509  1.000 24.728  ? 32  GLU D OE1 1 ? 
ATOM   11214 O OE2 . GLU D 1 32  ? 75.759  -58.745  -28.684  1.000 24.787  ? 32  GLU D OE2 1 ? 
ATOM   11215 N N   . SER D 1 33  ? 78.917  -60.564  -32.550  1.000 26.132  ? 33  SER D N   1 ? 
ATOM   11216 C CA  . SER D 1 33  ? 78.402  -60.403  -33.934  1.000 25.880  ? 33  SER D CA  1 ? 
ATOM   11217 C C   . SER D 1 33  ? 76.938  -59.955  -33.865  1.000 25.718  ? 33  SER D C   1 ? 
ATOM   11218 O O   . SER D 1 33  ? 76.355  -59.984  -32.760  1.000 23.456  ? 33  SER D O   1 ? 
ATOM   11219 C CB  . SER D 1 33  ? 78.612  -61.662  -34.782  1.000 25.355  ? 33  SER D CB  1 ? 
ATOM   11220 O OG  . SER D 1 33  ? 77.674  -62.690  -34.502  1.000 24.554  ? 33  SER D OG  1 ? 
ATOM   11221 N N   . ILE D 1 34  ? 76.384  -59.510  -34.998  1.000 27.470  ? 34  ILE D N   1 ? 
ATOM   11222 C CA  . ILE D 1 34  ? 74.971  -59.023  -35.108  1.000 27.823  ? 34  ILE D CA  1 ? 
ATOM   11223 C C   . ILE D 1 34  ? 74.029  -60.204  -34.872  1.000 25.108  ? 34  ILE D C   1 ? 
ATOM   11224 O O   . ILE D 1 34  ? 72.880  -59.996  -34.493  1.000 24.081  ? 34  ILE D O   1 ? 
ATOM   11225 C CB  . ILE D 1 34  ? 74.693  -58.337  -36.463  1.000 29.288  ? 34  ILE D CB  1 ? 
ATOM   11226 C CG1 . ILE D 1 34  ? 74.822  -59.315  -37.636  1.000 29.805  ? 34  ILE D CG1 1 ? 
ATOM   11227 C CG2 . ILE D 1 34  ? 75.579  -57.112  -36.632  1.000 29.937  ? 34  ILE D CG2 1 ? 
ATOM   11228 C CD1 . ILE D 1 34  ? 74.360  -58.766  -38.968  1.000 29.716  ? 34  ILE D CD1 1 ? 
ATOM   11229 N N   . TRP D 1 35  ? 74.513  -61.413  -35.103  1.000 23.462  ? 35  TRP D N   1 ? 
ATOM   11230 C CA  . TRP D 1 35  ? 73.717  -62.628  -34.857  1.000 22.032  ? 35  TRP D CA  1 ? 
ATOM   11231 C C   . TRP D 1 35  ? 73.709  -62.915  -33.361  1.000 21.655  ? 35  TRP D C   1 ? 
ATOM   11232 O O   . TRP D 1 35  ? 72.619  -62.943  -32.808  1.000 22.063  ? 35  TRP D O   1 ? 
ATOM   11233 C CB  . TRP D 1 35  ? 74.224  -63.762  -35.740  1.000 21.425  ? 35  TRP D CB  1 ? 
ATOM   11234 C CG  . TRP D 1 35  ? 73.517  -63.750  -37.059  1.000 20.434  ? 35  TRP D CG  1 ? 
ATOM   11235 C CD1 . TRP D 1 35  ? 74.000  -63.327  -38.258  1.000 19.674  ? 35  TRP D CD1 1 ? 
ATOM   11236 C CD2 . TRP D 1 35  ? 72.143  -64.110  -37.283  1.000 20.258  ? 35  TRP D CD2 1 ? 
ATOM   11237 N NE1 . TRP D 1 35  ? 73.034  -63.426  -39.218  1.000 19.623  ? 35  TRP D NE1 1 ? 
ATOM   11238 C CE2 . TRP D 1 35  ? 71.884  -63.910  -38.652  1.000 19.949  ? 35  TRP D CE2 1 ? 
ATOM   11239 C CE3 . TRP D 1 35  ? 71.113  -64.592  -36.464  1.000 20.119  ? 35  TRP D CE3 1 ? 
ATOM   11240 C CZ2 . TRP D 1 35  ? 70.636  -64.183  -39.215  1.000 19.797  ? 35  TRP D CZ2 1 ? 
ATOM   11241 C CZ3 . TRP D 1 35  ? 69.883  -64.857  -37.022  1.000 19.844  ? 35  TRP D CZ3 1 ? 
ATOM   11242 C CH2 . TRP D 1 35  ? 69.648  -64.653  -38.380  1.000 19.318  ? 35  TRP D CH2 1 ? 
ATOM   11243 N N   . ASP D 1 36  ? 74.877  -63.017  -32.726  1.000 22.082  ? 36  ASP D N   1 ? 
ATOM   11244 C CA  . ASP D 1 36  ? 74.996  -63.170  -31.250  1.000 22.094  ? 36  ASP D CA  1 ? 
ATOM   11245 C C   . ASP D 1 36  ? 73.960  -62.257  -30.605  1.000 21.690  ? 36  ASP D C   1 ? 
ATOM   11246 O O   . ASP D 1 36  ? 73.221  -62.736  -29.742  1.000 20.306  ? 36  ASP D O   1 ? 
ATOM   11247 C CB  . ASP D 1 36  ? 76.388  -62.818  -30.713  1.000 22.390  ? 36  ASP D CB  1 ? 
ATOM   11248 C CG  . ASP D 1 36  ? 77.528  -63.715  -31.176  1.000 22.732  ? 36  ASP D CG  1 ? 
ATOM   11249 O OD1 . ASP D 1 36  ? 77.303  -64.921  -31.416  1.000 24.115  ? 36  ASP D OD1 1 ? 
ATOM   11250 O OD2 . ASP D 1 36  ? 78.647  -63.205  -31.273  1.000 22.833  ? 36  ASP D OD2 1 ? 
ATOM   11251 N N   . ARG D 1 37  ? 73.921  -61.000  -31.058  1.000 22.775  ? 37  ARG D N   1 ? 
ATOM   11252 C CA  . ARG D 1 37  ? 73.036  -59.927  -30.535  1.000 23.571  ? 37  ARG D CA  1 ? 
ATOM   11253 C C   . ARG D 1 37  ? 71.576  -60.284  -30.826  1.000 23.842  ? 37  ARG D C   1 ? 
ATOM   11254 O O   . ARG D 1 37  ? 70.757  -60.245  -29.874  1.000 23.619  ? 37  ARG D O   1 ? 
ATOM   11255 C CB  . ARG D 1 37  ? 73.410  -58.575  -31.154  1.000 23.741  ? 37  ARG D CB  1 ? 
ATOM   11256 C CG  . ARG D 1 37  ? 72.530  -57.409  -30.717  1.000 24.159  ? 37  ARG D CG  1 ? 
ATOM   11257 C CD  . ARG D 1 37  ? 72.624  -57.098  -29.231  1.000 24.310  ? 37  ARG D CD  1 ? 
ATOM   11258 N NE  . ARG D 1 37  ? 73.904  -56.484  -28.917  1.000 23.667  ? 37  ARG D NE  1 ? 
ATOM   11259 C CZ  . ARG D 1 37  ? 74.196  -55.206  -29.104  1.000 22.075  ? 37  ARG D CZ  1 ? 
ATOM   11260 N NH1 . ARG D 1 37  ? 73.289  -54.377  -29.585  1.000 21.248  ? 37  ARG D NH1 1 ? 
ATOM   11261 N NH2 . ARG D 1 37  ? 75.400  -54.761  -28.809  1.000 22.001  ? 37  ARG D NH2 1 ? 
ATOM   11262 N N   . PHE D 1 38  ? 71.268  -60.605  -32.086  1.000 24.116  ? 38  PHE D N   1 ? 
ATOM   11263 C CA  . PHE D 1 38  ? 69.887  -60.847  -32.576  1.000 24.765  ? 38  PHE D CA  1 ? 
ATOM   11264 C C   . PHE D 1 38  ? 69.326  -62.093  -31.895  1.000 25.460  ? 38  PHE D C   1 ? 
ATOM   11265 O O   . PHE D 1 38  ? 68.138  -62.100  -31.523  1.000 24.812  ? 38  PHE D O   1 ? 
ATOM   11266 C CB  . PHE D 1 38  ? 69.871  -60.987  -34.096  1.000 24.565  ? 38  PHE D CB  1 ? 
ATOM   11267 C CG  . PHE D 1 38  ? 68.494  -61.040  -34.697  1.000 23.859  ? 38  PHE D CG  1 ? 
ATOM   11268 C CD1 . PHE D 1 38  ? 67.649  -59.944  -34.639  1.000 23.373  ? 38  PHE D CD1 1 ? 
ATOM   11269 C CD2 . PHE D 1 38  ? 68.056  -62.187  -35.334  1.000 23.409  ? 38  PHE D CD2 1 ? 
ATOM   11270 C CE1 . PHE D 1 38  ? 66.394  -59.996  -35.221  1.000 23.731  ? 38  PHE D CE1 1 ? 
ATOM   11271 C CE2 . PHE D 1 38  ? 66.798  -62.241  -35.904  1.000 22.891  ? 38  PHE D CE2 1 ? 
ATOM   11272 C CZ  . PHE D 1 38  ? 65.971  -61.146  -35.845  1.000 23.408  ? 38  PHE D CZ  1 ? 
ATOM   11273 N N   . SER D 1 39  ? 70.186  -63.097  -31.712  1.000 27.231  ? 39  SER D N   1 ? 
ATOM   11274 C CA  . SER D 1 39  ? 69.855  -64.395  -31.072  1.000 28.364  ? 39  SER D CA  1 ? 
ATOM   11275 C C   . SER D 1 39  ? 69.397  -64.175  -29.630  1.000 29.216  ? 39  SER D C   1 ? 
ATOM   11276 O O   . SER D 1 39  ? 68.461  -64.865  -29.201  1.000 30.584  ? 39  SER D O   1 ? 
ATOM   11277 C CB  . SER D 1 39  ? 71.007  -65.383  -31.095  1.000 28.118  ? 39  SER D CB  1 ? 
ATOM   11278 O OG  . SER D 1 39  ? 71.854  -65.197  -32.211  1.000 28.525  ? 39  SER D OG  1 ? 
ATOM   11279 N N   . HIS D 1 40  ? 70.051  -63.261  -28.911  1.000 30.445  ? 40  HIS D N   1 ? 
ATOM   11280 C CA  . HIS D 1 40  ? 69.889  -63.059  -27.448  1.000 29.840  ? 40  HIS D CA  1 ? 
ATOM   11281 C C   . HIS D 1 40  ? 68.634  -62.255  -27.122  1.000 28.028  ? 40  HIS D C   1 ? 
ATOM   11282 O O   . HIS D 1 40  ? 68.471  -61.934  -25.944  1.000 28.208  ? 40  HIS D O   1 ? 
ATOM   11283 C CB  . HIS D 1 40  ? 71.074  -62.308  -26.843  1.000 31.124  ? 40  HIS D CB  1 ? 
ATOM   11284 C CG  . HIS D 1 40  ? 72.400  -62.914  -27.120  1.000 32.845  ? 40  HIS D CG  1 ? 
ATOM   11285 N ND1 . HIS D 1 40  ? 72.609  -64.277  -27.152  1.000 33.865  ? 40  HIS D ND1 1 ? 
ATOM   11286 C CD2 . HIS D 1 40  ? 73.592  -62.330  -27.349  1.000 34.722  ? 40  HIS D CD2 1 ? 
ATOM   11287 C CE1 . HIS D 1 40  ? 73.880  -64.510  -27.410  1.000 35.886  ? 40  HIS D CE1 1 ? 
ATOM   11288 N NE2 . HIS D 1 40  ? 74.501  -63.328  -27.540  1.000 37.877  ? 40  HIS D NE2 1 ? 
ATOM   11289 N N   . THR D 1 41  ? 67.806  -61.919  -28.111  1.000 27.099  ? 41  THR D N   1 ? 
ATOM   11290 C CA  . THR D 1 41  ? 66.558  -61.135  -27.910  1.000 26.141  ? 41  THR D CA  1 ? 
ATOM   11291 C C   . THR D 1 41  ? 65.338  -62.045  -28.113  1.000 25.227  ? 41  THR D C   1 ? 
ATOM   11292 O O   . THR D 1 41  ? 65.224  -62.738  -29.127  1.000 23.872  ? 41  THR D O   1 ? 
ATOM   11293 C CB  . THR D 1 41  ? 66.593  -59.875  -28.786  1.000 25.166  ? 41  THR D CB  1 ? 
ATOM   11294 O OG1 . THR D 1 41  ? 67.899  -59.310  -28.680  1.000 22.905  ? 41  THR D OG1 1 ? 
ATOM   11295 C CG2 . THR D 1 41  ? 65.552  -58.857  -28.380  1.000 24.904  ? 41  THR D CG2 1 ? 
ATOM   11296 N N   . PRO D 1 42  ? 64.382  -62.091  -27.150  1.000 24.412  ? 42  PRO D N   1 ? 
ATOM   11297 C CA  . PRO D 1 42  ? 63.134  -62.831  -27.352  1.000 23.830  ? 42  PRO D CA  1 ? 
ATOM   11298 C C   . PRO D 1 42  ? 62.417  -62.422  -28.648  1.000 23.340  ? 42  PRO D C   1 ? 
ATOM   11299 O O   . PRO D 1 42  ? 62.483  -61.269  -29.017  1.000 24.726  ? 42  PRO D O   1 ? 
ATOM   11300 C CB  . PRO D 1 42  ? 62.279  -62.476  -26.123  1.000 23.688  ? 42  PRO D CB  1 ? 
ATOM   11301 C CG  . PRO D 1 42  ? 63.279  -62.018  -25.069  1.000 23.477  ? 42  PRO D CG  1 ? 
ATOM   11302 C CD  . PRO D 1 42  ? 64.437  -61.421  -25.838  1.000 23.776  ? 42  PRO D CD  1 ? 
ATOM   11303 N N   . GLY D 1 43  ? 61.806  -63.391  -29.331  1.000 22.278  ? 43  GLY D N   1 ? 
ATOM   11304 C CA  . GLY D 1 43  ? 60.885  -63.179  -30.461  1.000 20.849  ? 43  GLY D CA  1 ? 
ATOM   11305 C C   . GLY D 1 43  ? 61.518  -63.488  -31.800  1.000 19.787  ? 43  GLY D C   1 ? 
ATOM   11306 O O   . GLY D 1 43  ? 60.764  -63.708  -32.738  1.000 19.995  ? 43  GLY D O   1 ? 
ATOM   11307 N N   . ASN D 1 44  ? 62.850  -63.504  -31.885  1.000 19.324  ? 44  ASN D N   1 ? 
ATOM   11308 C CA  . ASN D 1 44  ? 63.612  -63.420  -33.164  1.000 18.979  ? 44  ASN D CA  1 ? 
ATOM   11309 C C   . ASN D 1 44  ? 63.861  -64.829  -33.692  1.000 19.273  ? 44  ASN D C   1 ? 
ATOM   11310 O O   . ASN D 1 44  ? 63.720  -65.048  -34.903  1.000 19.081  ? 44  ASN D O   1 ? 
ATOM   11311 C CB  . ASN D 1 44  ? 64.962  -62.705  -33.016  1.000 18.395  ? 44  ASN D CB  1 ? 
ATOM   11312 C CG  . ASN D 1 44  ? 64.903  -61.193  -32.877  1.000 17.223  ? 44  ASN D CG  1 ? 
ATOM   11313 O OD1 . ASN D 1 44  ? 65.775  -60.586  -32.258  1.000 16.035  ? 44  ASN D OD1 1 ? 
ATOM   11314 N ND2 . ASN D 1 44  ? 63.907  -60.570  -33.477  1.000 16.366  ? 44  ASN D ND2 1 ? 
ATOM   11315 N N   . ILE D 1 45  ? 64.253  -65.734  -32.797  1.000 20.912  ? 45  ILE D N   1 ? 
ATOM   11316 C CA  . ILE D 1 45  ? 64.566  -67.161  -33.109  1.000 21.627  ? 45  ILE D CA  1 ? 
ATOM   11317 C C   . ILE D 1 45  ? 63.454  -68.047  -32.557  1.000 21.623  ? 45  ILE D C   1 ? 
ATOM   11318 O O   . ILE D 1 45  ? 62.886  -67.724  -31.498  1.000 20.973  ? 45  ILE D O   1 ? 
ATOM   11319 C CB  . ILE D 1 45  ? 65.927  -67.601  -32.542  1.000 21.850  ? 45  ILE D CB  1 ? 
ATOM   11320 C CG1 . ILE D 1 45  ? 67.032  -66.607  -32.885  1.000 22.762  ? 45  ILE D CG1 1 ? 
ATOM   11321 C CG2 . ILE D 1 45  ? 66.278  -68.996  -33.015  1.000 21.735  ? 45  ILE D CG2 1 ? 
ATOM   11322 C CD1 . ILE D 1 45  ? 68.332  -66.919  -32.228  1.000 23.200  ? 45  ILE D CD1 1 ? 
ATOM   11323 N N   . ALA D 1 46  ? 63.193  -69.144  -33.261  1.000 22.461  ? 46  ALA D N   1 ? 
ATOM   11324 C CA  . ALA D 1 46  ? 62.214  -70.173  -32.865  1.000 22.469  ? 46  ALA D CA  1 ? 
ATOM   11325 C C   . ALA D 1 46  ? 62.636  -70.739  -31.513  1.000 21.717  ? 46  ALA D C   1 ? 
ATOM   11326 O O   . ALA D 1 46  ? 63.833  -71.039  -31.350  1.000 19.813  ? 46  ALA D O   1 ? 
ATOM   11327 C CB  . ALA D 1 46  ? 62.131  -71.238  -33.924  1.000 22.538  ? 46  ALA D CB  1 ? 
ATOM   11328 N N   . ASP D 1 47  ? 61.678  -70.832  -30.587  1.000 22.133  ? 47  ASP D N   1 ? 
ATOM   11329 C CA  . ASP D 1 47  ? 61.833  -71.514  -29.274  1.000 22.485  ? 47  ASP D CA  1 ? 
ATOM   11330 C C   . ASP D 1 47  ? 62.977  -70.868  -28.476  1.000 21.896  ? 47  ASP D C   1 ? 
ATOM   11331 O O   . ASP D 1 47  ? 63.598  -71.552  -27.657  1.000 21.626  ? 47  ASP D O   1 ? 
ATOM   11332 C CB  . ASP D 1 47  ? 62.071  -73.019  -29.457  1.000 22.264  ? 47  ASP D CB  1 ? 
ATOM   11333 C CG  . ASP D 1 47  ? 60.932  -73.793  -30.107  1.000 22.034  ? 47  ASP D CG  1 ? 
ATOM   11334 O OD1 . ASP D 1 47  ? 59.782  -73.322  -30.040  1.000 21.494  ? 47  ASP D OD1 1 ? 
ATOM   11335 O OD2 . ASP D 1 47  ? 61.206  -74.877  -30.672  1.000 22.154  ? 47  ASP D OD2 1 ? 
ATOM   11336 N N   . GLY D 1 48  ? 63.254  -69.590  -28.705  1.000 21.635  ? 48  GLY D N   1 ? 
ATOM   11337 C CA  . GLY D 1 48  ? 64.350  -68.881  -28.027  1.000 21.433  ? 48  GLY D CA  1 ? 
ATOM   11338 C C   . GLY D 1 48  ? 65.683  -69.584  -28.210  1.000 21.349  ? 48  GLY D C   1 ? 
ATOM   11339 O O   . GLY D 1 48  ? 66.566  -69.362  -27.373  1.000 21.282  ? 48  GLY D O   1 ? 
ATOM   11340 N N   . HIS D 1 49  ? 65.854  -70.380  -29.272  1.000 21.499  ? 49  HIS D N   1 ? 
ATOM   11341 C CA  . HIS D 1 49  ? 67.141  -71.065  -29.579  1.000 21.277  ? 49  HIS D CA  1 ? 
ATOM   11342 C C   . HIS D 1 49  ? 68.227  -69.990  -29.691  1.000 20.134  ? 49  HIS D C   1 ? 
ATOM   11343 O O   . HIS D 1 49  ? 67.871  -68.814  -29.696  1.000 20.597  ? 49  HIS D O   1 ? 
ATOM   11344 C CB  . HIS D 1 49  ? 67.008  -71.960  -30.831  1.000 21.773  ? 49  HIS D CB  1 ? 
ATOM   11345 C CG  . HIS D 1 49  ? 66.252  -73.233  -30.604  1.000 21.674  ? 49  HIS D CG  1 ? 
ATOM   11346 N ND1 . HIS D 1 49  ? 66.405  -74.351  -31.406  1.000 21.446  ? 49  HIS D ND1 1 ? 
ATOM   11347 C CD2 . HIS D 1 49  ? 65.348  -73.580  -29.668  1.000 21.172  ? 49  HIS D CD2 1 ? 
ATOM   11348 C CE1 . HIS D 1 49  ? 65.614  -75.314  -30.989  1.000 20.584  ? 49  HIS D CE1 1 ? 
ATOM   11349 N NE2 . HIS D 1 49  ? 64.966  -74.867  -29.926  1.000 21.010  ? 49  HIS D NE2 1 ? 
ATOM   11350 N N   . THR D 1 50  ? 69.503  -70.369  -29.750  1.000 19.205  ? 50  THR D N   1 ? 
ATOM   11351 C CA  . THR D 1 50  ? 70.615  -69.469  -30.160  1.000 18.669  ? 50  THR D CA  1 ? 
ATOM   11352 C C   . THR D 1 50  ? 71.738  -70.286  -30.808  1.000 17.876  ? 50  THR D C   1 ? 
ATOM   11353 O O   . THR D 1 50  ? 71.705  -71.519  -30.729  1.000 16.843  ? 50  THR D O   1 ? 
ATOM   11354 C CB  . THR D 1 50  ? 71.159  -68.645  -28.986  1.000 18.714  ? 50  THR D CB  1 ? 
ATOM   11355 O OG1 . THR D 1 50  ? 72.140  -69.393  -28.279  1.000 19.308  ? 50  THR D OG1 1 ? 
ATOM   11356 C CG2 . THR D 1 50  ? 70.105  -68.216  -27.996  1.000 18.934  ? 50  THR D CG2 1 ? 
ATOM   11357 N N   . GLY D 1 51  ? 72.709  -69.600  -31.405  1.000 17.914  ? 51  GLY D N   1 ? 
ATOM   11358 C CA  . GLY D 1 51  ? 73.919  -70.206  -31.991  1.000 18.242  ? 51  GLY D CA  1 ? 
ATOM   11359 C C   . GLY D 1 51  ? 75.108  -70.142  -31.046  1.000 18.452  ? 51  GLY D C   1 ? 
ATOM   11360 O O   . GLY D 1 51  ? 76.256  -70.237  -31.553  1.000 16.893  ? 51  GLY D O   1 ? 
ATOM   11361 N N   . ASP D 1 52  ? 74.835  -70.004  -29.734  1.000 20.034  ? 52  ASP D N   1 ? 
ATOM   11362 C CA  . ASP D 1 52  ? 75.833  -69.893  -28.629  1.000 20.783  ? 52  ASP D CA  1 ? 
ATOM   11363 C C   . ASP D 1 52  ? 76.726  -71.129  -28.635  1.000 21.651  ? 52  ASP D C   1 ? 
ATOM   11364 O O   . ASP D 1 52  ? 77.960  -70.954  -28.686  1.000 21.796  ? 52  ASP D O   1 ? 
ATOM   11365 C CB  . ASP D 1 52  ? 75.181  -69.738  -27.253  1.000 20.179  ? 52  ASP D CB  1 ? 
ATOM   11366 C CG  . ASP D 1 52  ? 74.610  -68.358  -26.982  1.000 20.296  ? 52  ASP D CG  1 ? 
ATOM   11367 O OD1 . ASP D 1 52  ? 74.336  -67.625  -27.945  1.000 21.237  ? 52  ASP D OD1 1 ? 
ATOM   11368 O OD2 . ASP D 1 52  ? 74.446  -68.023  -25.816  1.000 19.814  ? 52  ASP D OD2 1 ? 
ATOM   11369 N N   . VAL D 1 53  ? 76.105  -72.314  -28.601  1.000 22.688  ? 53  VAL D N   1 ? 
ATOM   11370 C CA  . VAL D 1 53  ? 76.783  -73.641  -28.659  1.000 23.026  ? 53  VAL D CA  1 ? 
ATOM   11371 C C   . VAL D 1 53  ? 76.720  -74.166  -30.097  1.000 22.707  ? 53  VAL D C   1 ? 
ATOM   11372 O O   . VAL D 1 53  ? 77.778  -74.290  -30.701  1.000 23.049  ? 53  VAL D O   1 ? 
ATOM   11373 C CB  . VAL D 1 53  ? 76.172  -74.626  -27.641  1.000 23.236  ? 53  VAL D CB  1 ? 
ATOM   11374 C CG1 . VAL D 1 53  ? 76.984  -75.916  -27.554  1.000 23.468  ? 53  VAL D CG1 1 ? 
ATOM   11375 C CG2 . VAL D 1 53  ? 76.017  -73.978  -26.267  1.000 22.210  ? 53  VAL D CG2 1 ? 
ATOM   11376 N N   . ALA D 1 54  ? 75.519  -74.434  -30.611  1.000 23.285  ? 54  ALA D N   1 ? 
ATOM   11377 C CA  . ALA D 1 54  ? 75.248  -75.063  -31.925  1.000 23.757  ? 54  ALA D CA  1 ? 
ATOM   11378 C C   . ALA D 1 54  ? 75.843  -76.482  -31.967  1.000 24.734  ? 54  ALA D C   1 ? 
ATOM   11379 O O   . ALA D 1 54  ? 75.587  -77.284  -31.039  1.000 23.490  ? 54  ALA D O   1 ? 
ATOM   11380 C CB  . ALA D 1 54  ? 75.762  -74.170  -33.028  1.000 22.956  ? 54  ALA D CB  1 ? 
ATOM   11381 N N   . CYS D 1 55  ? 76.576  -76.800  -33.034  1.000 25.861  ? 55  CYS D N   1 ? 
ATOM   11382 C CA  . CYS D 1 55  ? 77.244  -78.105  -33.238  1.000 26.882  ? 55  CYS D CA  1 ? 
ATOM   11383 C C   . CYS D 1 55  ? 78.557  -78.148  -32.444  1.000 28.751  ? 55  CYS D C   1 ? 
ATOM   11384 O O   . CYS D 1 55  ? 79.124  -79.260  -32.323  1.000 30.280  ? 55  CYS D O   1 ? 
ATOM   11385 C CB  . CYS D 1 55  ? 77.480  -78.352  -34.726  1.000 25.926  ? 55  CYS D CB  1 ? 
ATOM   11386 S SG  . CYS D 1 55  ? 76.005  -78.088  -35.744  1.000 22.379  ? 55  CYS D SG  1 ? 
ATOM   11387 N N   . ASP D 1 56  ? 79.014  -76.993  -31.934  1.000 29.798  ? 56  ASP D N   1 ? 
ATOM   11388 C CA  . ASP D 1 56  ? 80.265  -76.836  -31.145  1.000 30.536  ? 56  ASP D CA  1 ? 
ATOM   11389 C C   . ASP D 1 56  ? 81.461  -77.272  -32.004  1.000 31.593  ? 56  ASP D C   1 ? 
ATOM   11390 O O   . ASP D 1 56  ? 82.399  -77.860  -31.453  1.000 33.789  ? 56  ASP D O   1 ? 
ATOM   11391 C CB  . ASP D 1 56  ? 80.153  -77.626  -29.839  1.000 30.643  ? 56  ASP D CB  1 ? 
ATOM   11392 C CG  . ASP D 1 56  ? 81.260  -77.420  -28.825  1.000 30.043  ? 56  ASP D CG  1 ? 
ATOM   11393 O OD1 . ASP D 1 56  ? 82.017  -76.436  -28.949  1.000 29.352  ? 56  ASP D OD1 1 ? 
ATOM   11394 O OD2 . ASP D 1 56  ? 81.351  -78.262  -27.920  1.000 30.155  ? 56  ASP D OD2 1 ? 
ATOM   11395 N N   . HIS D 1 57  ? 81.421  -76.990  -33.311  1.000 31.487  ? 57  HIS D N   1 ? 
ATOM   11396 C CA  . HIS D 1 57  ? 82.449  -77.383  -34.313  1.000 29.968  ? 57  HIS D CA  1 ? 
ATOM   11397 C C   . HIS D 1 57  ? 83.814  -76.832  -33.885  1.000 28.947  ? 57  HIS D C   1 ? 
ATOM   11398 O O   . HIS D 1 57  ? 84.822  -77.453  -34.215  1.000 28.495  ? 57  HIS D O   1 ? 
ATOM   11399 C CB  . HIS D 1 57  ? 82.005  -76.934  -35.720  1.000 29.627  ? 57  HIS D CB  1 ? 
ATOM   11400 C CG  . HIS D 1 57  ? 83.009  -77.112  -36.816  1.000 29.106  ? 57  HIS D CG  1 ? 
ATOM   11401 N ND1 . HIS D 1 57  ? 83.325  -78.348  -37.345  1.000 28.678  ? 57  HIS D ND1 1 ? 
ATOM   11402 C CD2 . HIS D 1 57  ? 83.717  -76.208  -37.527  1.000 28.667  ? 57  HIS D CD2 1 ? 
ATOM   11403 C CE1 . HIS D 1 57  ? 84.221  -78.199  -38.298  1.000 28.384  ? 57  HIS D CE1 1 ? 
ATOM   11404 N NE2 . HIS D 1 57  ? 84.471  -76.895  -38.436  1.000 28.054  ? 57  HIS D NE2 1 ? 
ATOM   11405 N N   . TYR D 1 58  ? 83.831  -75.715  -33.160  1.000 29.637  ? 58  TYR D N   1 ? 
ATOM   11406 C CA  . TYR D 1 58  ? 85.054  -74.986  -32.733  1.000 30.911  ? 58  TYR D CA  1 ? 
ATOM   11407 C C   . TYR D 1 58  ? 86.018  -75.932  -32.011  1.000 32.090  ? 58  TYR D C   1 ? 
ATOM   11408 O O   . TYR D 1 58  ? 87.249  -75.812  -32.203  1.000 31.754  ? 58  TYR D O   1 ? 
ATOM   11409 C CB  . TYR D 1 58  ? 84.672  -73.809  -31.831  1.000 31.026  ? 58  TYR D CB  1 ? 
ATOM   11410 C CG  . TYR D 1 58  ? 85.812  -72.893  -31.465  1.000 30.847  ? 58  TYR D CG  1 ? 
ATOM   11411 C CD1 . TYR D 1 58  ? 86.455  -72.134  -32.430  1.000 30.881  ? 58  TYR D CD1 1 ? 
ATOM   11412 C CD2 . TYR D 1 58  ? 86.239  -72.766  -30.154  1.000 31.592  ? 58  TYR D CD2 1 ? 
ATOM   11413 C CE1 . TYR D 1 58  ? 87.499  -71.284  -32.108  1.000 30.806  ? 58  TYR D CE1 1 ? 
ATOM   11414 C CE2 . TYR D 1 58  ? 87.280  -71.918  -29.812  1.000 31.506  ? 58  TYR D CE2 1 ? 
ATOM   11415 C CZ  . TYR D 1 58  ? 87.908  -71.174  -30.797  1.000 30.925  ? 58  TYR D CZ  1 ? 
ATOM   11416 O OH  . TYR D 1 58  ? 88.933  -70.324  -30.531  1.000 31.316  ? 58  TYR D OH  1 ? 
ATOM   11417 N N   . HIS D 1 59  ? 85.462  -76.831  -31.196  1.000 33.781  ? 59  HIS D N   1 ? 
ATOM   11418 C CA  . HIS D 1 59  ? 86.194  -77.801  -30.343  1.000 33.911  ? 59  HIS D CA  1 ? 
ATOM   11419 C C   . HIS D 1 59  ? 86.267  -79.176  -31.022  1.000 34.540  ? 59  HIS D C   1 ? 
ATOM   11420 O O   . HIS D 1 59  ? 87.334  -79.789  -30.998  1.000 32.758  ? 59  HIS D O   1 ? 
ATOM   11421 C CB  . HIS D 1 59  ? 85.518  -77.849  -28.973  1.000 33.868  ? 59  HIS D CB  1 ? 
ATOM   11422 C CG  . HIS D 1 59  ? 85.529  -76.542  -28.248  1.000 32.753  ? 59  HIS D CG  1 ? 
ATOM   11423 N ND1 . HIS D 1 59  ? 84.370  -75.910  -27.852  1.000 31.864  ? 59  HIS D ND1 1 ? 
ATOM   11424 C CD2 . HIS D 1 59  ? 86.547  -75.760  -27.829  1.000 31.844  ? 59  HIS D CD2 1 ? 
ATOM   11425 C CE1 . HIS D 1 59  ? 84.674  -74.800  -27.216  1.000 31.340  ? 59  HIS D CE1 1 ? 
ATOM   11426 N NE2 . HIS D 1 59  ? 86.003  -74.681  -27.191  1.000 30.803  ? 59  HIS D NE2 1 ? 
ATOM   11427 N N   . ARG D 1 60  ? 85.183  -79.604  -31.667  1.000 38.973  ? 60  ARG D N   1 ? 
ATOM   11428 C CA  . ARG D 1 60  ? 84.972  -80.987  -32.173  1.000 41.610  ? 60  ARG D CA  1 ? 
ATOM   11429 C C   . ARG D 1 60  ? 85.224  -81.082  -33.685  1.000 40.612  ? 60  ARG D C   1 ? 
ATOM   11430 O O   . ARG D 1 60  ? 84.623  -81.957  -34.322  1.000 41.172  ? 60  ARG D O   1 ? 
ATOM   11431 C CB  . ARG D 1 60  ? 83.530  -81.399  -31.864  1.000 43.781  ? 60  ARG D CB  1 ? 
ATOM   11432 C CG  . ARG D 1 60  ? 83.108  -81.112  -30.431  1.000 44.922  ? 60  ARG D CG  1 ? 
ATOM   11433 C CD  . ARG D 1 60  ? 81.614  -81.259  -30.252  1.000 46.228  ? 60  ARG D CD  1 ? 
ATOM   11434 N NE  . ARG D 1 60  ? 81.254  -81.339  -28.844  1.000 46.133  ? 60  ARG D NE  1 ? 
ATOM   11435 C CZ  . ARG D 1 60  ? 81.294  -82.449  -28.109  1.000 47.076  ? 60  ARG D CZ  1 ? 
ATOM   11436 N NH1 . ARG D 1 60  ? 81.681  -83.602  -28.630  1.000 47.541  ? 60  ARG D NH1 1 ? 
ATOM   11437 N NH2 . ARG D 1 60  ? 80.944  -82.400  -26.838  1.000 47.023  ? 60  ARG D NH2 1 ? 
ATOM   11438 N N   . TYR D 1 61  ? 86.084  -80.229  -34.239  1.000 40.164  ? 61  TYR D N   1 ? 
ATOM   11439 C CA  . TYR D 1 61  ? 86.386  -80.171  -35.693  1.000 40.830  ? 61  TYR D CA  1 ? 
ATOM   11440 C C   . TYR D 1 61  ? 87.137  -81.436  -36.129  1.000 42.739  ? 61  TYR D C   1 ? 
ATOM   11441 O O   . TYR D 1 61  ? 86.866  -81.904  -37.260  1.000 40.723  ? 61  TYR D O   1 ? 
ATOM   11442 C CB  . TYR D 1 61  ? 87.165  -78.902  -36.064  1.000 40.581  ? 61  TYR D CB  1 ? 
ATOM   11443 C CG  . TYR D 1 61  ? 88.456  -78.655  -35.321  1.000 39.947  ? 61  TYR D CG  1 ? 
ATOM   11444 C CD1 . TYR D 1 61  ? 88.461  -78.058  -34.070  1.000 39.864  ? 61  TYR D CD1 1 ? 
ATOM   11445 C CD2 . TYR D 1 61  ? 89.680  -78.980  -35.884  1.000 39.477  ? 61  TYR D CD2 1 ? 
ATOM   11446 C CE1 . TYR D 1 61  ? 89.641  -77.813  -33.385  1.000 39.064  ? 61  TYR D CE1 1 ? 
ATOM   11447 C CE2 . TYR D 1 61  ? 90.870  -78.740  -35.214  1.000 39.280  ? 61  TYR D CE2 1 ? 
ATOM   11448 C CZ  . TYR D 1 61  ? 90.853  -78.152  -33.963  1.000 38.400  ? 61  TYR D CZ  1 ? 
ATOM   11449 O OH  . TYR D 1 61  ? 92.034  -77.916  -33.322  1.000 35.630  ? 61  TYR D OH  1 ? 
ATOM   11450 N N   . GLU D 1 62  ? 88.048  -81.947  -35.281  1.000 45.330  ? 62  GLU D N   1 ? 
ATOM   11451 C CA  . GLU D 1 62  ? 88.820  -83.201  -35.519  1.000 44.600  ? 62  GLU D CA  1 ? 
ATOM   11452 C C   . GLU D 1 62  ? 87.823  -84.308  -35.882  1.000 43.627  ? 62  GLU D C   1 ? 
ATOM   11453 O O   . GLU D 1 62  ? 88.001  -84.916  -36.956  1.000 40.374  ? 62  GLU D O   1 ? 
ATOM   11454 C CB  . GLU D 1 62  ? 89.715  -83.564  -34.320  1.000 45.678  ? 62  GLU D CB  1 ? 
ATOM   11455 C CG  . GLU D 1 62  ? 89.018  -84.249  -33.139  1.000 47.456  ? 62  GLU D CG  1 ? 
ATOM   11456 C CD  . GLU D 1 62  ? 88.177  -83.382  -32.205  1.000 47.008  ? 62  GLU D CD  1 ? 
ATOM   11457 O OE1 . GLU D 1 62  ? 88.298  -82.146  -32.270  1.000 48.751  ? 62  GLU D OE1 1 ? 
ATOM   11458 O OE2 . GLU D 1 62  ? 87.383  -83.949  -31.423  1.000 43.296  ? 62  GLU D OE2 1 ? 
ATOM   11459 N N   . GLU D 1 63  ? 86.789  -84.489  -35.043  1.000 44.645  ? 63  GLU D N   1 ? 
ATOM   11460 C CA  . GLU D 1 63  ? 85.711  -85.507  -35.178  1.000 45.385  ? 63  GLU D CA  1 ? 
ATOM   11461 C C   . GLU D 1 63  ? 84.992  -85.316  -36.517  1.000 45.997  ? 63  GLU D C   1 ? 
ATOM   11462 O O   . GLU D 1 63  ? 84.691  -86.330  -37.176  1.000 46.163  ? 63  GLU D O   1 ? 
ATOM   11463 C CB  . GLU D 1 63  ? 84.692  -85.380  -34.041  1.000 45.731  ? 63  GLU D CB  1 ? 
ATOM   11464 C CG  . GLU D 1 63  ? 83.570  -86.410  -34.108  1.000 44.129  ? 63  GLU D CG  1 ? 
ATOM   11465 C CD  . GLU D 1 63  ? 82.471  -86.243  -33.073  1.000 42.654  ? 63  GLU D CD  1 ? 
ATOM   11466 O OE1 . GLU D 1 63  ? 82.569  -85.321  -32.237  1.000 42.947  ? 63  GLU D OE1 1 ? 
ATOM   11467 O OE2 . GLU D 1 63  ? 81.509  -87.023  -33.116  1.000 41.440  ? 63  GLU D OE2 1 ? 
ATOM   11468 N N   . ASP D 1 64  ? 84.714  -84.059  -36.878  1.000 45.702  ? 64  ASP D N   1 ? 
ATOM   11469 C CA  . ASP D 1 64  ? 84.009  -83.665  -38.128  1.000 41.342  ? 64  ASP D CA  1 ? 
ATOM   11470 C C   . ASP D 1 64  ? 84.858  -84.030  -39.349  1.000 39.178  ? 64  ASP D C   1 ? 
ATOM   11471 O O   . ASP D 1 64  ? 84.305  -84.649  -40.261  1.000 38.566  ? 64  ASP D O   1 ? 
ATOM   11472 C CB  . ASP D 1 64  ? 83.660  -82.176  -38.125  1.000 39.738  ? 64  ASP D CB  1 ? 
ATOM   11473 C CG  . ASP D 1 64  ? 82.648  -81.790  -37.066  1.000 37.122  ? 64  ASP D CG  1 ? 
ATOM   11474 O OD1 . ASP D 1 64  ? 81.727  -82.588  -36.809  1.000 36.739  ? 64  ASP D OD1 1 ? 
ATOM   11475 O OD2 . ASP D 1 64  ? 82.799  -80.701  -36.509  1.000 34.475  ? 64  ASP D OD2 1 ? 
ATOM   11476 N N   . ILE D 1 65  ? 86.142  -83.659  -39.366  1.000 38.873  ? 65  ILE D N   1 ? 
ATOM   11477 C CA  . ILE D 1 65  ? 87.090  -83.978  -40.478  1.000 38.511  ? 65  ILE D CA  1 ? 
ATOM   11478 C C   . ILE D 1 65  ? 87.177  -85.495  -40.666  1.000 38.330  ? 65  ILE D C   1 ? 
ATOM   11479 O O   . ILE D 1 65  ? 87.131  -85.935  -41.830  1.000 36.282  ? 65  ILE D O   1 ? 
ATOM   11480 C CB  . ILE D 1 65  ? 88.488  -83.380  -40.231  1.000 39.397  ? 65  ILE D CB  1 ? 
ATOM   11481 C CG1 . ILE D 1 65  ? 88.489  -81.861  -40.399  1.000 38.997  ? 65  ILE D CG1 1 ? 
ATOM   11482 C CG2 . ILE D 1 65  ? 89.523  -84.039  -41.134  1.000 39.157  ? 65  ILE D CG2 1 ? 
ATOM   11483 C CD1 . ILE D 1 65  ? 89.702  -81.180  -39.826  1.000 37.941  ? 65  ILE D CD1 1 ? 
ATOM   11484 N N   . LYS D 1 66  ? 87.363  -86.248  -39.571  1.000 39.593  ? 66  LYS D N   1 ? 
ATOM   11485 C CA  . LYS D 1 66  ? 87.388  -87.738  -39.563  1.000 38.685  ? 66  LYS D CA  1 ? 
ATOM   11486 C C   . LYS D 1 66  ? 86.119  -88.282  -40.235  1.000 40.143  ? 66  LYS D C   1 ? 
ATOM   11487 O O   . LYS D 1 66  ? 86.229  -89.310  -40.921  1.000 39.060  ? 66  LYS D O   1 ? 
ATOM   11488 C CB  . LYS D 1 66  ? 87.456  -88.301  -38.141  1.000 37.158  ? 66  LYS D CB  1 ? 
ATOM   11489 C CG  . LYS D 1 66  ? 88.716  -88.001  -37.346  1.000 36.819  ? 66  LYS D CG  1 ? 
ATOM   11490 C CD  . LYS D 1 66  ? 88.748  -88.812  -36.065  1.000 36.631  ? 66  LYS D CD  1 ? 
ATOM   11491 C CE  . LYS D 1 66  ? 89.834  -88.410  -35.093  1.000 35.333  ? 66  LYS D CE  1 ? 
ATOM   11492 N NZ  . LYS D 1 66  ? 89.508  -87.147  -34.397  1.000 34.843  ? 66  LYS D NZ  1 ? 
ATOM   11493 N N   . ILE D 1 67  ? 84.965  -87.631  -40.013  1.000 43.043  ? 67  ILE D N   1 ? 
ATOM   11494 C CA  . ILE D 1 67  ? 83.651  -87.955  -40.657  1.000 43.827  ? 67  ILE D CA  1 ? 
ATOM   11495 C C   . ILE D 1 67  ? 83.699  -87.518  -42.130  1.000 42.610  ? 67  ILE D C   1 ? 
ATOM   11496 O O   . ILE D 1 67  ? 83.286  -88.317  -42.999  1.000 40.259  ? 67  ILE D O   1 ? 
ATOM   11497 C CB  . ILE D 1 67  ? 82.455  -87.304  -39.916  1.000 44.809  ? 67  ILE D CB  1 ? 
ATOM   11498 C CG1 . ILE D 1 67  ? 82.320  -87.789  -38.469  1.000 43.175  ? 67  ILE D CG1 1 ? 
ATOM   11499 C CG2 . ILE D 1 67  ? 81.155  -87.520  -40.689  1.000 45.581  ? 67  ILE D CG2 1 ? 
ATOM   11500 C CD1 . ILE D 1 67  ? 81.479  -86.886  -37.595  1.000 42.384  ? 67  ILE D CD1 1 ? 
ATOM   11501 N N   . MET D 1 68  ? 84.150  -86.289  -42.399  1.000 42.061  ? 68  MET D N   1 ? 
ATOM   11502 C CA  . MET D 1 68  ? 84.246  -85.732  -43.774  1.000 42.717  ? 68  MET D CA  1 ? 
ATOM   11503 C C   . MET D 1 68  ? 85.075  -86.668  -44.658  1.000 42.517  ? 68  MET D C   1 ? 
ATOM   11504 O O   . MET D 1 68  ? 84.701  -86.831  -45.832  1.000 41.238  ? 68  MET D O   1 ? 
ATOM   11505 C CB  . MET D 1 68  ? 84.889  -84.346  -43.776  1.000 44.931  ? 68  MET D CB  1 ? 
ATOM   11506 C CG  . MET D 1 68  ? 83.925  -83.267  -43.360  1.000 47.303  ? 68  MET D CG  1 ? 
ATOM   11507 S SD  . MET D 1 68  ? 84.529  -81.598  -43.701  1.000 51.720  ? 68  MET D SD  1 ? 
ATOM   11508 C CE  . MET D 1 68  ? 85.900  -81.476  -42.559  1.000 49.730  ? 68  MET D CE  1 ? 
ATOM   11509 N N   . LYS D 1 69  ? 86.154  -87.250  -44.117  1.000 42.755  ? 69  LYS D N   1 ? 
ATOM   11510 C CA  . LYS D 1 69  ? 87.060  -88.176  -44.853  1.000 41.058  ? 69  LYS D CA  1 ? 
ATOM   11511 C C   . LYS D 1 69  ? 86.447  -89.583  -44.938  1.000 40.840  ? 69  LYS D C   1 ? 
ATOM   11512 O O   . LYS D 1 69  ? 86.740  -90.285  -45.922  1.000 40.028  ? 69  LYS D O   1 ? 
ATOM   11513 C CB  . LYS D 1 69  ? 88.441  -88.248  -44.195  1.000 39.904  ? 69  LYS D CB  1 ? 
ATOM   11514 C CG  . LYS D 1 69  ? 89.434  -89.151  -44.920  1.000 40.768  ? 69  LYS D CG  1 ? 
ATOM   11515 C CD  . LYS D 1 69  ? 89.693  -88.773  -46.380  1.000 41.184  ? 69  LYS D CD  1 ? 
ATOM   11516 C CE  . LYS D 1 69  ? 89.717  -89.943  -47.349  1.000 40.098  ? 69  LYS D CE  1 ? 
ATOM   11517 N NZ  . LYS D 1 69  ? 88.457  -90.056  -48.124  1.000 39.639  ? 69  LYS D NZ  1 ? 
ATOM   11518 N N   . GLU D 1 70  ? 85.659  -89.987  -43.936  1.000 42.228  ? 70  GLU D N   1 ? 
ATOM   11519 C CA  . GLU D 1 70  ? 84.948  -91.298  -43.871  1.000 41.080  ? 70  GLU D CA  1 ? 
ATOM   11520 C C   . GLU D 1 70  ? 83.945  -91.368  -45.028  1.000 40.415  ? 70  GLU D C   1 ? 
ATOM   11521 O O   . GLU D 1 70  ? 83.873  -92.416  -45.683  1.000 39.113  ? 70  GLU D O   1 ? 
ATOM   11522 C CB  . GLU D 1 70  ? 84.325  -91.480  -42.480  1.000 39.925  ? 70  GLU D CB  1 ? 
ATOM   11523 C CG  . GLU D 1 70  ? 83.056  -92.313  -42.425  1.000 39.267  ? 70  GLU D CG  1 ? 
ATOM   11524 C CD  . GLU D 1 70  ? 83.121  -93.678  -43.077  1.000 38.158  ? 70  GLU D CD  1 ? 
ATOM   11525 O OE1 . GLU D 1 70  ? 84.202  -94.301  -43.054  1.000 36.196  ? 70  GLU D OE1 1 ? 
ATOM   11526 O OE2 . GLU D 1 70  ? 82.085  -94.102  -43.611  1.000 37.956  ? 70  GLU D OE2 1 ? 
ATOM   11527 N N   . ILE D 1 71  ? 83.216  -90.277  -45.265  1.000 42.636  ? 71  ILE D N   1 ? 
ATOM   11528 C CA  . ILE D 1 71  ? 82.377  -90.063  -46.485  1.000 44.238  ? 71  ILE D CA  1 ? 
ATOM   11529 C C   . ILE D 1 71  ? 83.326  -89.820  -47.673  1.000 43.978  ? 71  ILE D C   1 ? 
ATOM   11530 O O   . ILE D 1 71  ? 83.094  -90.426  -48.740  1.000 42.698  ? 71  ILE D O   1 ? 
ATOM   11531 C CB  . ILE D 1 71  ? 81.340  -88.932  -46.251  1.000 45.326  ? 71  ILE D CB  1 ? 
ATOM   11532 C CG1 . ILE D 1 71  ? 80.365  -89.322  -45.130  1.000 45.816  ? 71  ILE D CG1 1 ? 
ATOM   11533 C CG2 . ILE D 1 71  ? 80.609  -88.552  -47.536  1.000 43.915  ? 71  ILE D CG2 1 ? 
ATOM   11534 C CD1 . ILE D 1 71  ? 79.264  -88.322  -44.840  1.000 45.970  ? 71  ILE D CD1 1 ? 
ATOM   11535 N N   . GLY D 1 72  ? 84.374  -89.003  -47.479  1.000 44.939  ? 72  GLY D N   1 ? 
ATOM   11536 C CA  . GLY D 1 72  ? 85.481  -88.790  -48.438  1.000 43.880  ? 72  GLY D CA  1 ? 
ATOM   11537 C C   . GLY D 1 72  ? 85.209  -87.657  -49.406  1.000 41.975  ? 72  GLY D C   1 ? 
ATOM   11538 O O   . GLY D 1 72  ? 85.610  -87.769  -50.574  1.000 41.480  ? 72  GLY D O   1 ? 
ATOM   11539 N N   . ILE D 1 73  ? 84.566  -86.596  -48.920  1.000 42.718  ? 73  ILE D N   1 ? 
ATOM   11540 C CA  . ILE D 1 73  ? 84.300  -85.342  -49.687  1.000 44.832  ? 73  ILE D CA  1 ? 
ATOM   11541 C C   . ILE D 1 73  ? 85.632  -84.861  -50.275  1.000 43.437  ? 73  ILE D C   1 ? 
ATOM   11542 O O   . ILE D 1 73  ? 86.669  -85.015  -49.609  1.000 44.445  ? 73  ILE D O   1 ? 
ATOM   11543 C CB  . ILE D 1 73  ? 83.624  -84.271  -48.800  1.000 46.370  ? 73  ILE D CB  1 ? 
ATOM   11544 C CG1 . ILE D 1 73  ? 84.520  -83.842  -47.633  1.000 48.036  ? 73  ILE D CG1 1 ? 
ATOM   11545 C CG2 . ILE D 1 73  ? 82.260  -84.750  -48.316  1.000 47.064  ? 73  ILE D CG2 1 ? 
ATOM   11546 C CD1 . ILE D 1 73  ? 84.131  -82.537  -47.007  1.000 47.161  ? 73  ILE D CD1 1 ? 
ATOM   11547 N N   . LYS D 1 74  ? 85.610  -84.330  -51.493  1.000 42.656  ? 74  LYS D N   1 ? 
ATOM   11548 C CA  . LYS D 1 74  ? 86.826  -83.791  -52.147  1.000 44.400  ? 74  LYS D CA  1 ? 
ATOM   11549 C C   . LYS D 1 74  ? 86.986  -82.313  -51.765  1.000 43.464  ? 74  LYS D C   1 ? 
ATOM   11550 O O   . LYS D 1 74  ? 88.092  -81.791  -51.948  1.000 44.669  ? 74  LYS D O   1 ? 
ATOM   11551 C CB  . LYS D 1 74  ? 86.776  -83.964  -53.673  1.000 45.211  ? 74  LYS D CB  1 ? 
ATOM   11552 C CG  . LYS D 1 74  ? 86.726  -85.396  -54.196  1.000 42.964  ? 74  LYS D CG  1 ? 
ATOM   11553 C CD  . LYS D 1 74  ? 87.956  -86.210  -53.893  1.000 42.708  ? 74  LYS D CD  1 ? 
ATOM   11554 C CE  . LYS D 1 74  ? 89.149  -85.804  -54.729  1.000 43.887  ? 74  LYS D CE  1 ? 
ATOM   11555 N NZ  . LYS D 1 74  ? 90.281  -86.749  -54.572  1.000 43.737  ? 74  LYS D NZ  1 ? 
ATOM   11556 N N   . SER D 1 75  ? 85.941  -81.651  -51.258  1.000 42.831  ? 75  SER D N   1 ? 
ATOM   11557 C CA  . SER D 1 75  ? 86.027  -80.222  -50.854  1.000 41.878  ? 75  SER D CA  1 ? 
ATOM   11558 C C   . SER D 1 75  ? 85.025  -79.860  -49.756  1.000 40.774  ? 75  SER D C   1 ? 
ATOM   11559 O O   . SER D 1 75  ? 83.824  -80.110  -49.930  1.000 40.022  ? 75  SER D O   1 ? 
ATOM   11560 C CB  . SER D 1 75  ? 85.860  -79.321  -52.032  1.000 42.796  ? 75  SER D CB  1 ? 
ATOM   11561 O OG  . SER D 1 75  ? 86.140  -77.983  -51.664  1.000 43.679  ? 75  SER D OG  1 ? 
ATOM   11562 N N   . TYR D 1 76  ? 85.526  -79.238  -48.686  1.000 40.990  ? 76  TYR D N   1 ? 
ATOM   11563 C CA  . TYR D 1 76  ? 84.731  -78.720  -47.545  1.000 40.291  ? 76  TYR D CA  1 ? 
ATOM   11564 C C   . TYR D 1 76  ? 84.629  -77.196  -47.669  1.000 40.130  ? 76  TYR D C   1 ? 
ATOM   11565 O O   . TYR D 1 76  ? 85.662  -76.500  -47.572  1.000 38.731  ? 76  TYR D O   1 ? 
ATOM   11566 C CB  . TYR D 1 76  ? 85.350  -79.152  -46.213  1.000 38.570  ? 76  TYR D CB  1 ? 
ATOM   11567 C CG  . TYR D 1 76  ? 84.741  -78.491  -45.000  1.000 37.843  ? 76  TYR D CG  1 ? 
ATOM   11568 C CD1 . TYR D 1 76  ? 83.384  -78.587  -44.726  1.000 37.125  ? 76  TYR D CD1 1 ? 
ATOM   11569 C CD2 . TYR D 1 76  ? 85.522  -77.770  -44.114  1.000 37.222  ? 76  TYR D CD2 1 ? 
ATOM   11570 C CE1 . TYR D 1 76  ? 82.825  -77.980  -43.613  1.000 35.376  ? 76  TYR D CE1 1 ? 
ATOM   11571 C CE2 . TYR D 1 76  ? 84.981  -77.155  -42.999  1.000 36.282  ? 76  TYR D CE2 1 ? 
ATOM   11572 C CZ  . TYR D 1 76  ? 83.628  -77.260  -42.750  1.000 35.493  ? 76  TYR D CZ  1 ? 
ATOM   11573 O OH  . TYR D 1 76  ? 83.114  -76.644  -41.651  1.000 36.778  ? 76  TYR D OH  1 ? 
ATOM   11574 N N   . ARG D 1 77  ? 83.410  -76.698  -47.886  1.000 40.715  ? 77  ARG D N   1 ? 
ATOM   11575 C CA  . ARG D 1 77  ? 83.109  -75.246  -47.955  1.000 41.153  ? 77  ARG D CA  1 ? 
ATOM   11576 C C   . ARG D 1 77  ? 82.667  -74.748  -46.580  1.000 40.116  ? 77  ARG D C   1 ? 
ATOM   11577 O O   . ARG D 1 77  ? 81.617  -75.180  -46.102  1.000 37.231  ? 77  ARG D O   1 ? 
ATOM   11578 C CB  . ARG D 1 77  ? 82.021  -74.943  -48.983  1.000 40.617  ? 77  ARG D CB  1 ? 
ATOM   11579 C CG  . ARG D 1 77  ? 81.756  -73.458  -49.146  1.000 40.503  ? 77  ARG D CG  1 ? 
ATOM   11580 C CD  . ARG D 1 77  ? 80.374  -73.227  -49.704  1.000 42.298  ? 77  ARG D CD  1 ? 
ATOM   11581 N NE  . ARG D 1 77  ? 80.068  -71.805  -49.765  1.000 43.343  ? 77  ARG D NE  1 ? 
ATOM   11582 C CZ  . ARG D 1 77  ? 78.895  -71.245  -49.468  1.000 42.019  ? 77  ARG D CZ  1 ? 
ATOM   11583 N NH1 . ARG D 1 77  ? 77.874  -71.975  -49.048  1.000 39.618  ? 77  ARG D NH1 1 ? 
ATOM   11584 N NH2 . ARG D 1 77  ? 78.758  -69.935  -49.576  1.000 43.036  ? 77  ARG D NH2 1 ? 
ATOM   11585 N N   . PHE D 1 78  ? 83.435  -73.831  -45.996  1.000 42.738  ? 78  PHE D N   1 ? 
ATOM   11586 C CA  . PHE D 1 78  ? 83.177  -73.263  -44.650  1.000 42.693  ? 78  PHE D CA  1 ? 
ATOM   11587 C C   . PHE D 1 78  ? 83.416  -71.751  -44.645  1.000 38.736  ? 78  PHE D C   1 ? 
ATOM   11588 O O   . PHE D 1 78  ? 84.030  -71.182  -45.576  1.000 34.635  ? 78  PHE D O   1 ? 
ATOM   11589 C CB  . PHE D 1 78  ? 84.048  -73.959  -43.605  1.000 45.483  ? 78  PHE D CB  1 ? 
ATOM   11590 C CG  . PHE D 1 78  ? 85.531  -73.768  -43.802  1.000 47.401  ? 78  PHE D CG  1 ? 
ATOM   11591 C CD1 . PHE D 1 78  ? 86.158  -72.605  -43.383  1.000 48.007  ? 78  PHE D CD1 1 ? 
ATOM   11592 C CD2 . PHE D 1 78  ? 86.301  -74.748  -44.410  1.000 50.120  ? 78  PHE D CD2 1 ? 
ATOM   11593 C CE1 . PHE D 1 78  ? 87.523  -72.435  -43.557  1.000 49.121  ? 78  PHE D CE1 1 ? 
ATOM   11594 C CE2 . PHE D 1 78  ? 87.668  -74.578  -44.587  1.000 50.699  ? 78  PHE D CE2 1 ? 
ATOM   11595 C CZ  . PHE D 1 78  ? 88.276  -73.418  -44.164  1.000 50.524  ? 78  PHE D CZ  1 ? 
ATOM   11596 N N   . SER D 1 79  ? 82.928  -71.121  -43.580  1.000 37.770  ? 79  SER D N   1 ? 
ATOM   11597 C CA  . SER D 1 79  ? 82.979  -69.656  -43.382  1.000 36.990  ? 79  SER D CA  1 ? 
ATOM   11598 C C   . SER D 1 79  ? 83.935  -69.323  -42.236  1.000 34.570  ? 79  SER D C   1 ? 
ATOM   11599 O O   . SER D 1 79  ? 84.006  -70.095  -41.248  1.000 31.276  ? 79  SER D O   1 ? 
ATOM   11600 C CB  . SER D 1 79  ? 81.606  -69.087  -43.148  1.000 37.995  ? 79  SER D CB  1 ? 
ATOM   11601 O OG  . SER D 1 79  ? 81.672  -67.697  -42.841  1.000 38.858  ? 79  SER D OG  1 ? 
ATOM   11602 N N   . ILE D 1 80  ? 84.643  -68.207  -42.404  1.000 34.089  ? 80  ILE D N   1 ? 
ATOM   11603 C CA  . ILE D 1 80  ? 85.516  -67.588  -41.372  1.000 32.857  ? 80  ILE D CA  1 ? 
ATOM   11604 C C   . ILE D 1 80  ? 84.707  -66.492  -40.670  1.000 30.600  ? 80  ILE D C   1 ? 
ATOM   11605 O O   . ILE D 1 80  ? 84.094  -65.630  -41.366  1.000 28.820  ? 80  ILE D O   1 ? 
ATOM   11606 C CB  . ILE D 1 80  ? 86.828  -67.083  -42.010  1.000 33.076  ? 80  ILE D CB  1 ? 
ATOM   11607 C CG1 . ILE D 1 80  ? 87.666  -68.270  -42.496  1.000 32.466  ? 80  ILE D CG1 1 ? 
ATOM   11608 C CG2 . ILE D 1 80  ? 87.590  -66.169  -41.059  1.000 33.320  ? 80  ILE D CG2 1 ? 
ATOM   11609 C CD1 . ILE D 1 80  ? 89.137  -67.993  -42.697  1.000 33.186  ? 80  ILE D CD1 1 ? 
ATOM   11610 N N   . SER D 1 81  ? 84.687  -66.559  -39.337  1.000 28.274  ? 81  SER D N   1 ? 
ATOM   11611 C CA  . SER D 1 81  ? 84.099  -65.530  -38.447  1.000 27.221  ? 81  SER D CA  1 ? 
ATOM   11612 C C   . SER D 1 81  ? 85.028  -64.314  -38.412  1.000 28.550  ? 81  SER D C   1 ? 
ATOM   11613 O O   . SER D 1 81  ? 86.157  -64.445  -37.885  1.000 27.188  ? 81  SER D O   1 ? 
ATOM   11614 C CB  . SER D 1 81  ? 83.832  -66.085  -37.080  1.000 25.198  ? 81  SER D CB  1 ? 
ATOM   11615 O OG  . SER D 1 81  ? 83.600  -65.049  -36.148  1.000 22.716  ? 81  SER D OG  1 ? 
ATOM   11616 N N   . TRP D 1 82  ? 84.572  -63.204  -39.013  1.000 30.403  ? 82  TRP D N   1 ? 
ATOM   11617 C CA  . TRP D 1 82  ? 85.200  -61.854  -38.970  1.000 30.911  ? 82  TRP D CA  1 ? 
ATOM   11618 C C   . TRP D 1 82  ? 85.444  -61.428  -37.521  1.000 30.568  ? 82  TRP D C   1 ? 
ATOM   11619 O O   . TRP D 1 82  ? 86.528  -60.950  -37.215  1.000 31.362  ? 82  TRP D O   1 ? 
ATOM   11620 C CB  . TRP D 1 82  ? 84.332  -60.839  -39.736  1.000 32.069  ? 82  TRP D CB  1 ? 
ATOM   11621 C CG  . TRP D 1 82  ? 84.957  -59.498  -40.008  1.000 31.938  ? 82  TRP D CG  1 ? 
ATOM   11622 C CD1 . TRP D 1 82  ? 86.138  -59.008  -39.526  1.000 31.593  ? 82  TRP D CD1 1 ? 
ATOM   11623 C CD2 . TRP D 1 82  ? 84.401  -58.446  -40.824  1.000 30.958  ? 82  TRP D CD2 1 ? 
ATOM   11624 N NE1 . TRP D 1 82  ? 86.359  -57.741  -39.995  1.000 30.931  ? 82  TRP D NE1 1 ? 
ATOM   11625 C CE2 . TRP D 1 82  ? 85.308  -57.366  -40.788  1.000 30.375  ? 82  TRP D CE2 1 ? 
ATOM   11626 C CE3 . TRP D 1 82  ? 83.232  -58.312  -41.586  1.000 30.842  ? 82  TRP D CE3 1 ? 
ATOM   11627 C CZ2 . TRP D 1 82  ? 85.073  -56.174  -41.473  1.000 29.988  ? 82  TRP D CZ2 1 ? 
ATOM   11628 C CZ3 . TRP D 1 82  ? 83.004  -57.138  -42.271  1.000 29.977  ? 82  TRP D CZ3 1 ? 
ATOM   11629 C CH2 . TRP D 1 82  ? 83.913  -56.084  -42.211  1.000 29.879  ? 82  TRP D CH2 1 ? 
ATOM   11630 N N   . PRO D 1 83  ? 84.473  -61.576  -36.585  1.000 30.458  ? 83  PRO D N   1 ? 
ATOM   11631 C CA  . PRO D 1 83  ? 84.680  -61.228  -35.174  1.000 30.660  ? 83  PRO D CA  1 ? 
ATOM   11632 C C   . PRO D 1 83  ? 85.621  -62.110  -34.332  1.000 30.049  ? 83  PRO D C   1 ? 
ATOM   11633 O O   . PRO D 1 83  ? 85.810  -61.778  -33.177  1.000 27.521  ? 83  PRO D O   1 ? 
ATOM   11634 C CB  . PRO D 1 83  ? 83.287  -61.351  -34.547  1.000 31.248  ? 83  PRO D CB  1 ? 
ATOM   11635 C CG  . PRO D 1 83  ? 82.335  -61.380  -35.715  1.000 31.313  ? 83  PRO D CG  1 ? 
ATOM   11636 C CD  . PRO D 1 83  ? 83.103  -62.035  -36.836  1.000 30.993  ? 83  PRO D CD  1 ? 
ATOM   11637 N N   . ARG D 1 84  ? 86.123  -63.222  -34.886  1.000 30.985  ? 84  ARG D N   1 ? 
ATOM   11638 C CA  . ARG D 1 84  ? 87.247  -64.017  -34.314  1.000 31.804  ? 84  ARG D CA  1 ? 
ATOM   11639 C C   . ARG D 1 84  ? 88.581  -63.431  -34.793  1.000 31.430  ? 84  ARG D C   1 ? 
ATOM   11640 O O   . ARG D 1 84  ? 89.582  -63.519  -34.053  1.000 30.263  ? 84  ARG D O   1 ? 
ATOM   11641 C CB  . ARG D 1 84  ? 87.173  -65.491  -34.727  1.000 32.444  ? 84  ARG D CB  1 ? 
ATOM   11642 C CG  . ARG D 1 84  ? 86.147  -66.319  -33.969  1.000 32.126  ? 84  ARG D CG  1 ? 
ATOM   11643 C CD  . ARG D 1 84  ? 86.233  -67.773  -34.383  1.000 32.660  ? 84  ARG D CD  1 ? 
ATOM   11644 N NE  . ARG D 1 84  ? 85.051  -68.519  -33.991  1.000 32.761  ? 84  ARG D NE  1 ? 
ATOM   11645 C CZ  . ARG D 1 84  ? 84.755  -68.876  -32.745  1.000 34.459  ? 84  ARG D CZ  1 ? 
ATOM   11646 N NH1 . ARG D 1 84  ? 85.554  -68.566  -31.736  1.000 36.131  ? 84  ARG D NH1 1 ? 
ATOM   11647 N NH2 . ARG D 1 84  ? 83.648  -69.552  -32.504  1.000 34.916  ? 84  ARG D NH2 1 ? 
ATOM   11648 N N   . ILE D 1 85  ? 88.596  -62.878  -36.005  1.000 32.069  ? 85  ILE D N   1 ? 
ATOM   11649 C CA  . ILE D 1 85  ? 89.800  -62.250  -36.621  1.000 32.872  ? 85  ILE D CA  1 ? 
ATOM   11650 C C   . ILE D 1 85  ? 89.930  -60.805  -36.115  1.000 33.873  ? 85  ILE D C   1 ? 
ATOM   11651 O O   . ILE D 1 85  ? 91.020  -60.439  -35.652  1.000 35.059  ? 85  ILE D O   1 ? 
ATOM   11652 C CB  . ILE D 1 85  ? 89.712  -62.323  -38.154  1.000 32.551  ? 85  ILE D CB  1 ? 
ATOM   11653 C CG1 . ILE D 1 85  ? 89.635  -63.765  -38.656  1.000 32.896  ? 85  ILE D CG1 1 ? 
ATOM   11654 C CG2 . ILE D 1 85  ? 90.859  -61.575  -38.797  1.000 32.870  ? 85  ILE D CG2 1 ? 
ATOM   11655 C CD1 . ILE D 1 85  ? 90.865  -64.588  -38.386  1.000 32.558  ? 85  ILE D CD1 1 ? 
ATOM   11656 N N   . PHE D 1 86  ? 88.866  -60.007  -36.215  1.000 34.130  ? 86  PHE D N   1 ? 
ATOM   11657 C CA  . PHE D 1 86  ? 88.792  -58.642  -35.636  1.000 34.651  ? 86  PHE D CA  1 ? 
ATOM   11658 C C   . PHE D 1 86  ? 87.558  -58.556  -34.736  1.000 34.905  ? 86  PHE D C   1 ? 
ATOM   11659 O O   . PHE D 1 86  ? 86.442  -58.414  -35.229  1.000 32.929  ? 86  PHE D O   1 ? 
ATOM   11660 C CB  . PHE D 1 86  ? 88.805  -57.584  -36.747  1.000 35.697  ? 86  PHE D CB  1 ? 
ATOM   11661 C CG  . PHE D 1 86  ? 90.118  -57.419  -37.479  1.000 35.987  ? 86  PHE D CG  1 ? 
ATOM   11662 C CD1 . PHE D 1 86  ? 91.313  -57.235  -36.793  1.000 35.460  ? 86  PHE D CD1 1 ? 
ATOM   11663 C CD2 . PHE D 1 86  ? 90.160  -57.428  -38.866  1.000 35.632  ? 86  PHE D CD2 1 ? 
ATOM   11664 C CE1 . PHE D 1 86  ? 92.514  -57.085  -37.475  1.000 34.769  ? 86  PHE D CE1 1 ? 
ATOM   11665 C CE2 . PHE D 1 86  ? 91.362  -57.275  -39.545  1.000 35.270  ? 86  PHE D CE2 1 ? 
ATOM   11666 C CZ  . PHE D 1 86  ? 92.537  -57.104  -38.849  1.000 34.549  ? 86  PHE D CZ  1 ? 
ATOM   11667 N N   . PRO D 1 87  ? 87.712  -58.661  -33.390  1.000 36.374  ? 87  PRO D N   1 ? 
ATOM   11668 C CA  . PRO D 1 87  ? 86.586  -58.512  -32.473  1.000 36.671  ? 87  PRO D CA  1 ? 
ATOM   11669 C C   . PRO D 1 87  ? 85.910  -57.152  -32.676  1.000 38.461  ? 87  PRO D C   1 ? 
ATOM   11670 O O   . PRO D 1 87  ? 84.696  -57.099  -32.605  1.000 42.494  ? 87  PRO D O   1 ? 
ATOM   11671 C CB  . PRO D 1 87  ? 87.170  -58.630  -31.055  1.000 36.137  ? 87  PRO D CB  1 ? 
ATOM   11672 C CG  . PRO D 1 87  ? 88.681  -58.676  -31.218  1.000 35.709  ? 87  PRO D CG  1 ? 
ATOM   11673 C CD  . PRO D 1 87  ? 88.968  -58.952  -32.679  1.000 36.598  ? 87  PRO D CD  1 ? 
ATOM   11674 N N   . GLU D 1 88  ? 86.704  -56.116  -32.968  1.000 38.388  ? 88  GLU D N   1 ? 
ATOM   11675 C CA  . GLU D 1 88  ? 86.234  -54.717  -33.158  1.000 38.107  ? 88  GLU D CA  1 ? 
ATOM   11676 C C   . GLU D 1 88  ? 86.189  -54.345  -34.643  1.000 38.361  ? 88  GLU D C   1 ? 
ATOM   11677 O O   . GLU D 1 88  ? 86.304  -53.148  -34.947  1.000 35.821  ? 88  GLU D O   1 ? 
ATOM   11678 C CB  . GLU D 1 88  ? 87.144  -53.768  -32.385  1.000 37.811  ? 88  GLU D CB  1 ? 
ATOM   11679 C CG  . GLU D 1 88  ? 86.982  -53.929  -30.888  1.000 36.060  ? 88  GLU D CG  1 ? 
ATOM   11680 C CD  . GLU D 1 88  ? 87.683  -52.902  -30.033  1.000 33.457  ? 88  GLU D CD  1 ? 
ATOM   11681 O OE1 . GLU D 1 88  ? 87.680  -51.723  -30.400  1.000 31.375  ? 88  GLU D OE1 1 ? 
ATOM   11682 O OE2 . GLU D 1 88  ? 88.197  -53.299  -28.988  1.000 33.716  ? 88  GLU D OE2 1 ? 
ATOM   11683 N N   . GLY D 1 89  ? 86.019  -55.338  -35.523  1.000 42.280  ? 89  GLY D N   1 ? 
ATOM   11684 C CA  . GLY D 1 89  ? 85.862  -55.177  -36.985  1.000 44.010  ? 89  GLY D CA  1 ? 
ATOM   11685 C C   . GLY D 1 89  ? 87.111  -54.640  -37.667  1.000 45.855  ? 89  GLY D C   1 ? 
ATOM   11686 O O   . GLY D 1 89  ? 87.426  -55.112  -38.779  1.000 43.334  ? 89  GLY D O   1 ? 
ATOM   11687 N N   . THR D 1 90  ? 87.779  -53.664  -37.042  1.000 49.593  ? 90  THR D N   1 ? 
ATOM   11688 C CA  . THR D 1 90  ? 89.096  -53.109  -37.465  1.000 47.862  ? 90  THR D CA  1 ? 
ATOM   11689 C C   . THR D 1 90  ? 89.988  -52.851  -36.241  1.000 46.201  ? 90  THR D C   1 ? 
ATOM   11690 O O   . THR D 1 90  ? 89.438  -52.586  -35.145  1.000 46.456  ? 90  THR D O   1 ? 
ATOM   11691 C CB  . THR D 1 90  ? 88.905  -51.813  -38.260  1.000 44.460  ? 90  THR D CB  1 ? 
ATOM   11692 O OG1 . THR D 1 90  ? 90.177  -51.349  -38.706  1.000 42.713  ? 90  THR D OG1 1 ? 
ATOM   11693 C CG2 . THR D 1 90  ? 88.250  -50.725  -37.442  1.000 43.104  ? 90  THR D CG2 1 ? 
ATOM   11694 N N   . GLY D 1 91  ? 91.309  -52.899  -36.440  1.000 43.102  ? 91  GLY D N   1 ? 
ATOM   11695 C CA  . GLY D 1 91  ? 92.311  -52.616  -35.401  1.000 41.615  ? 91  GLY D CA  1 ? 
ATOM   11696 C C   . GLY D 1 91  ? 92.982  -53.886  -34.933  1.000 41.363  ? 91  GLY D C   1 ? 
ATOM   11697 O O   . GLY D 1 91  ? 93.547  -54.584  -35.784  1.000 45.876  ? 91  GLY D O   1 ? 
ATOM   11698 N N   . LYS D 1 92  ? 92.876  -54.190  -33.638  1.000 41.061  ? 92  LYS D N   1 ? 
ATOM   11699 C CA  . LYS D 1 92  ? 93.693  -55.211  -32.930  1.000 43.577  ? 92  LYS D CA  1 ? 
ATOM   11700 C C   . LYS D 1 92  ? 93.378  -56.602  -33.498  1.000 43.386  ? 92  LYS D C   1 ? 
ATOM   11701 O O   . LYS D 1 92  ? 92.218  -57.031  -33.412  1.000 44.764  ? 92  LYS D O   1 ? 
ATOM   11702 C CB  . LYS D 1 92  ? 93.444  -55.092  -31.419  1.000 47.198  ? 92  LYS D CB  1 ? 
ATOM   11703 C CG  . LYS D 1 92  ? 94.263  -55.997  -30.501  1.000 48.031  ? 92  LYS D CG  1 ? 
ATOM   11704 C CD  . LYS D 1 92  ? 95.765  -55.822  -30.605  1.000 49.831  ? 92  LYS D CD  1 ? 
ATOM   11705 C CE  . LYS D 1 92  ? 96.530  -56.959  -29.956  1.000 49.176  ? 92  LYS D CE  1 ? 
ATOM   11706 N NZ  . LYS D 1 92  ? 97.958  -56.991  -30.359  1.000 47.980  ? 92  LYS D NZ  1 ? 
ATOM   11707 N N   . LEU D 1 93  ? 94.382  -57.266  -34.077  1.000 43.127  ? 93  LEU D N   1 ? 
ATOM   11708 C CA  . LEU D 1 93  ? 94.280  -58.657  -34.592  1.000 43.109  ? 93  LEU D CA  1 ? 
ATOM   11709 C C   . LEU D 1 93  ? 94.232  -59.642  -33.421  1.000 41.557  ? 93  LEU D C   1 ? 
ATOM   11710 O O   . LEU D 1 93  ? 95.097  -59.563  -32.544  1.000 39.595  ? 93  LEU D O   1 ? 
ATOM   11711 C CB  . LEU D 1 93  ? 95.485  -58.956  -35.486  1.000 43.824  ? 93  LEU D CB  1 ? 
ATOM   11712 C CG  . LEU D 1 93  ? 95.554  -60.378  -36.038  1.000 44.333  ? 93  LEU D CG  1 ? 
ATOM   11713 C CD1 . LEU D 1 93  ? 94.430  -60.617  -37.033  1.000 45.666  ? 93  LEU D CD1 1 ? 
ATOM   11714 C CD2 . LEU D 1 93  ? 96.901  -60.647  -36.685  1.000 43.664  ? 93  LEU D CD2 1 ? 
ATOM   11715 N N   . ASN D 1 94  ? 93.258  -60.548  -33.438  1.000 43.266  ? 94  ASN D N   1 ? 
ATOM   11716 C CA  . ASN D 1 94  ? 93.112  -61.664  -32.466  1.000 45.411  ? 94  ASN D CA  1 ? 
ATOM   11717 C C   . ASN D 1 94  ? 93.779  -62.892  -33.095  1.000 44.882  ? 94  ASN D C   1 ? 
ATOM   11718 O O   . ASN D 1 94  ? 93.102  -63.616  -33.855  1.000 47.017  ? 94  ASN D O   1 ? 
ATOM   11719 C CB  . ASN D 1 94  ? 91.640  -61.860  -32.075  1.000 44.828  ? 94  ASN D CB  1 ? 
ATOM   11720 C CG  . ASN D 1 94  ? 91.371  -63.043  -31.165  1.000 42.187  ? 94  ASN D CG  1 ? 
ATOM   11721 O OD1 . ASN D 1 94  ? 92.278  -63.608  -30.560  1.000 41.092  ? 94  ASN D OD1 1 ? 
ATOM   11722 N ND2 . ASN D 1 94  ? 90.109  -63.412  -31.049  1.000 40.825  ? 94  ASN D ND2 1 ? 
ATOM   11723 N N   . GLN D 1 95  ? 95.067  -63.088  -32.799  1.000 43.196  ? 95  GLN D N   1 ? 
ATOM   11724 C CA  . GLN D 1 95  ? 95.920  -64.169  -33.361  1.000 42.849  ? 95  GLN D CA  1 ? 
ATOM   11725 C C   . GLN D 1 95  ? 95.301  -65.540  -33.050  1.000 44.510  ? 95  GLN D C   1 ? 
ATOM   11726 O O   . GLN D 1 95  ? 95.454  -66.445  -33.894  1.000 44.231  ? 95  GLN D O   1 ? 
ATOM   11727 C CB  . GLN D 1 95  ? 97.350  -64.056  -32.817  1.000 40.640  ? 95  GLN D CB  1 ? 
ATOM   11728 C CG  . GLN D 1 95  ? 98.368  -64.909  -33.562  1.000 38.470  ? 95  GLN D CG  1 ? 
ATOM   11729 C CD  . GLN D 1 95  ? 98.545  -64.461  -34.990  1.000 35.817  ? 95  GLN D CD  1 ? 
ATOM   11730 O OE1 . GLN D 1 95  ? 98.089  -65.105  -35.927  1.000 32.830  ? 95  GLN D OE1 1 ? 
ATOM   11731 N NE2 . GLN D 1 95  ? 99.195  -63.327  -35.161  1.000 34.981  ? 95  GLN D NE2 1 ? 
ATOM   11732 N N   . LYS D 1 96  ? 94.635  -65.687  -31.896  1.000 46.498  ? 96  LYS D N   1 ? 
ATOM   11733 C CA  . LYS D 1 96  ? 93.999  -66.957  -31.445  1.000 47.171  ? 96  LYS D CA  1 ? 
ATOM   11734 C C   . LYS D 1 96  ? 93.029  -67.424  -32.528  1.000 50.545  ? 96  LYS D C   1 ? 
ATOM   11735 O O   . LYS D 1 96  ? 93.087  -68.624  -32.898  1.000 49.883  ? 96  LYS D O   1 ? 
ATOM   11736 C CB  . LYS D 1 96  ? 93.259  -66.773  -30.115  1.000 46.961  ? 96  LYS D CB  1 ? 
ATOM   11737 C CG  . LYS D 1 96  ? 94.150  -66.464  -28.916  1.000 46.873  ? 96  LYS D CG  1 ? 
ATOM   11738 C CD  . LYS D 1 96  ? 93.435  -65.823  -27.735  1.000 44.635  ? 96  LYS D CD  1 ? 
ATOM   11739 C CE  . LYS D 1 96  ? 93.862  -66.398  -26.405  1.000 43.610  ? 96  LYS D CE  1 ? 
ATOM   11740 N NZ  . LYS D 1 96  ? 93.366  -67.783  -26.250  1.000 44.214  ? 96  LYS D NZ  1 ? 
ATOM   11741 N N   . GLY D 1 97  ? 92.194  -66.490  -33.008  1.000 55.252  ? 97  GLY D N   1 ? 
ATOM   11742 C CA  . GLY D 1 97  ? 91.160  -66.711  -34.036  1.000 57.165  ? 97  GLY D CA  1 ? 
ATOM   11743 C C   . GLY D 1 97  ? 91.784  -67.194  -35.325  1.000 60.253  ? 97  GLY D C   1 ? 
ATOM   11744 O O   . GLY D 1 97  ? 91.354  -68.253  -35.813  1.000 68.501  ? 97  GLY D O   1 ? 
ATOM   11745 N N   . LEU D 1 98  ? 92.782  -66.459  -35.829  1.000 59.369  ? 98  LEU D N   1 ? 
ATOM   11746 C CA  . LEU D 1 98  ? 93.546  -66.805  -37.061  1.000 58.218  ? 98  LEU D CA  1 ? 
ATOM   11747 C C   . LEU D 1 98  ? 94.074  -68.242  -36.948  1.000 56.924  ? 98  LEU D C   1 ? 
ATOM   11748 O O   . LEU D 1 98  ? 93.842  -69.033  -37.883  1.000 56.111  ? 98  LEU D O   1 ? 
ATOM   11749 C CB  . LEU D 1 98  ? 94.696  -65.809  -37.245  1.000 57.288  ? 98  LEU D CB  1 ? 
ATOM   11750 C CG  . LEU D 1 98  ? 94.836  -65.243  -38.653  1.000 56.047  ? 98  LEU D CG  1 ? 
ATOM   11751 C CD1 . LEU D 1 98  ? 95.653  -63.963  -38.634  1.000 56.698  ? 98  LEU D CD1 1 ? 
ATOM   11752 C CD2 . LEU D 1 98  ? 95.450  -66.271  -39.584  1.000 55.909  ? 98  LEU D CD2 1 ? 
ATOM   11753 N N   . ASP D 1 99  ? 94.732  -68.556  -35.827  1.000 56.881  ? 99  ASP D N   1 ? 
ATOM   11754 C CA  . ASP D 1 99  ? 95.400  -69.859  -35.564  1.000 54.579  ? 99  ASP D CA  1 ? 
ATOM   11755 C C   . ASP D 1 99  ? 94.371  -70.990  -35.642  1.000 52.841  ? 99  ASP D C   1 ? 
ATOM   11756 O O   . ASP D 1 99  ? 94.713  -72.063  -36.175  1.000 56.650  ? 99  ASP D O   1 ? 
ATOM   11757 C CB  . ASP D 1 99  ? 96.127  -69.864  -34.215  1.000 53.479  ? 99  ASP D CB  1 ? 
ATOM   11758 C CG  . ASP D 1 99  ? 97.434  -69.086  -34.199  1.000 53.316  ? 99  ASP D CG  1 ? 
ATOM   11759 O OD1 . ASP D 1 99  ? 97.899  -68.665  -35.285  1.000 51.436  ? 99  ASP D OD1 1 ? 
ATOM   11760 O OD2 . ASP D 1 99  ? 97.987  -68.912  -33.094  1.000 53.332  ? 99  ASP D OD2 1 ? 
ATOM   11761 N N   . PHE D 1 100 ? 93.158  -70.779  -35.139  1.000 49.167  ? 100 PHE D N   1 ? 
ATOM   11762 C CA  . PHE D 1 100 ? 92.071  -71.777  -35.281  1.000 48.270  ? 100 PHE D CA  1 ? 
ATOM   11763 C C   . PHE D 1 100 ? 91.964  -72.162  -36.765  1.000 45.998  ? 100 PHE D C   1 ? 
ATOM   11764 O O   . PHE D 1 100 ? 92.228  -73.332  -37.090  1.000 45.269  ? 100 PHE D O   1 ? 
ATOM   11765 C CB  . PHE D 1 100 ? 90.754  -71.253  -34.700  1.000 49.634  ? 100 PHE D CB  1 ? 
ATOM   11766 C CG  . PHE D 1 100 ? 89.577  -72.154  -34.970  1.000 49.610  ? 100 PHE D CG  1 ? 
ATOM   11767 C CD1 . PHE D 1 100 ? 89.531  -73.430  -34.422  1.000 49.642  ? 100 PHE D CD1 1 ? 
ATOM   11768 C CD2 . PHE D 1 100 ? 88.540  -71.749  -35.802  1.000 48.387  ? 100 PHE D CD2 1 ? 
ATOM   11769 C CE1 . PHE D 1 100 ? 88.467  -74.279  -34.691  1.000 49.284  ? 100 PHE D CE1 1 ? 
ATOM   11770 C CE2 . PHE D 1 100 ? 87.478  -72.600  -36.072  1.000 49.550  ? 100 PHE D CE2 1 ? 
ATOM   11771 C CZ  . PHE D 1 100 ? 87.443  -73.862  -35.516  1.000 50.402  ? 100 PHE D CZ  1 ? 
ATOM   11772 N N   . TYR D 1 101 ? 91.654  -71.192  -37.634  1.000 43.530  ? 101 TYR D N   1 ? 
ATOM   11773 C CA  . TYR D 1 101 ? 91.299  -71.393  -39.066  1.000 43.187  ? 101 TYR D CA  1 ? 
ATOM   11774 C C   . TYR D 1 101 ? 92.523  -71.771  -39.909  1.000 43.216  ? 101 TYR D C   1 ? 
ATOM   11775 O O   . TYR D 1 101 ? 92.366  -72.479  -40.925  1.000 41.639  ? 101 TYR D O   1 ? 
ATOM   11776 C CB  . TYR D 1 101 ? 90.663  -70.132  -39.650  1.000 42.822  ? 101 TYR D CB  1 ? 
ATOM   11777 C CG  . TYR D 1 101 ? 89.272  -69.838  -39.150  1.000 42.106  ? 101 TYR D CG  1 ? 
ATOM   11778 C CD1 . TYR D 1 101 ? 88.230  -70.729  -39.356  1.000 41.145  ? 101 TYR D CD1 1 ? 
ATOM   11779 C CD2 . TYR D 1 101 ? 88.990  -68.657  -38.481  1.000 41.033  ? 101 TYR D CD2 1 ? 
ATOM   11780 C CE1 . TYR D 1 101 ? 86.948  -70.455  -38.905  1.000 39.338  ? 101 TYR D CE1 1 ? 
ATOM   11781 C CE2 . TYR D 1 101 ? 87.714  -68.367  -38.028  1.000 38.553  ? 101 TYR D CE2 1 ? 
ATOM   11782 C CZ  . TYR D 1 101 ? 86.689  -69.267  -38.243  1.000 37.735  ? 101 TYR D CZ  1 ? 
ATOM   11783 O OH  . TYR D 1 101 ? 85.436  -68.959  -37.802  1.000 36.196  ? 101 TYR D OH  1 ? 
ATOM   11784 N N   . LYS D 1 102 ? 93.696  -71.249  -39.552  1.000 45.019  ? 102 LYS D N   1 ? 
ATOM   11785 C CA  . LYS D 1 102 ? 94.997  -71.751  -40.064  1.000 46.865  ? 102 LYS D CA  1 ? 
ATOM   11786 C C   . LYS D 1 102 ? 95.056  -73.258  -39.799  1.000 46.969  ? 102 LYS D C   1 ? 
ATOM   11787 O O   . LYS D 1 102 ? 95.150  -74.021  -40.770  1.000 45.673  ? 102 LYS D O   1 ? 
ATOM   11788 C CB  . LYS D 1 102 ? 96.181  -71.049  -39.387  1.000 48.673  ? 102 LYS D CB  1 ? 
ATOM   11789 C CG  . LYS D 1 102 ? 96.537  -69.669  -39.925  1.000 48.986  ? 102 LYS D CG  1 ? 
ATOM   11790 C CD  . LYS D 1 102 ? 97.773  -69.072  -39.275  1.000 47.886  ? 102 LYS D CD  1 ? 
ATOM   11791 C CE  . LYS D 1 102 ? 98.783  -68.583  -40.288  1.000 47.524  ? 102 LYS D CE  1 ? 
ATOM   11792 N NZ  . LYS D 1 102 ? 99.510  -69.707  -40.920  1.000 47.077  ? 102 LYS D NZ  1 ? 
ATOM   11793 N N   . ARG D 1 103 ? 94.964  -73.652  -38.525  1.000 48.491  ? 103 ARG D N   1 ? 
ATOM   11794 C CA  . ARG D 1 103 ? 95.065  -75.062  -38.070  1.000 51.377  ? 103 ARG D CA  1 ? 
ATOM   11795 C C   . ARG D 1 103 ? 94.041  -75.934  -38.807  1.000 53.259  ? 103 ARG D C   1 ? 
ATOM   11796 O O   . ARG D 1 103 ? 94.433  -77.013  -39.290  1.000 52.818  ? 103 ARG D O   1 ? 
ATOM   11797 C CB  . ARG D 1 103 ? 94.831  -75.184  -36.563  1.000 52.146  ? 103 ARG D CB  1 ? 
ATOM   11798 C CG  . ARG D 1 103 ? 94.842  -76.624  -36.078  1.000 52.463  ? 103 ARG D CG  1 ? 
ATOM   11799 C CD  . ARG D 1 103 ? 94.693  -76.744  -34.578  1.000 54.715  ? 103 ARG D CD  1 ? 
ATOM   11800 N NE  . ARG D 1 103 ? 94.306  -78.095  -34.206  1.000 57.681  ? 103 ARG D NE  1 ? 
ATOM   11801 C CZ  . ARG D 1 103 ? 95.045  -79.190  -34.398  1.000 60.280  ? 103 ARG D CZ  1 ? 
ATOM   11802 N NH1 . ARG D 1 103 ? 96.237  -79.116  -34.967  1.000 61.467  ? 103 ARG D NH1 1 ? 
ATOM   11803 N NH2 . ARG D 1 103 ? 94.587  -80.371  -34.017  1.000 58.658  ? 103 ARG D NH2 1 ? 
ATOM   11804 N N   . LEU D 1 104 ? 92.775  -75.497  -38.848  1.000 56.378  ? 104 LEU D N   1 ? 
ATOM   11805 C CA  . LEU D 1 104 ? 91.644  -76.228  -39.491  1.000 57.749  ? 104 LEU D CA  1 ? 
ATOM   11806 C C   . LEU D 1 104 ? 91.952  -76.491  -40.971  1.000 58.221  ? 104 LEU D C   1 ? 
ATOM   11807 O O   . LEU D 1 104 ? 91.752  -77.647  -41.418  1.000 58.269  ? 104 LEU D O   1 ? 
ATOM   11808 C CB  . LEU D 1 104 ? 90.344  -75.419  -39.371  1.000 57.355  ? 104 LEU D CB  1 ? 
ATOM   11809 C CG  . LEU D 1 104 ? 89.151  -75.988  -40.143  1.000 54.445  ? 104 LEU D CG  1 ? 
ATOM   11810 C CD1 . LEU D 1 104 ? 88.746  -77.347  -39.594  1.000 55.393  ? 104 LEU D CD1 1 ? 
ATOM   11811 C CD2 . LEU D 1 104 ? 87.975  -75.033  -40.115  1.000 52.116  ? 104 LEU D CD2 1 ? 
ATOM   11812 N N   . THR D 1 105 ? 92.360  -75.444  -41.704  1.000 56.542  ? 105 THR D N   1 ? 
ATOM   11813 C CA  . THR D 1 105 ? 92.721  -75.500  -43.146  1.000 55.017  ? 105 THR D CA  1 ? 
ATOM   11814 C C   . THR D 1 105 ? 93.847  -76.522  -43.357  1.000 56.281  ? 105 THR D C   1 ? 
ATOM   11815 O O   . THR D 1 105 ? 93.735  -77.331  -44.291  1.000 56.437  ? 105 THR D O   1 ? 
ATOM   11816 C CB  . THR D 1 105 ? 93.143  -74.127  -43.683  1.000 53.307  ? 105 THR D CB  1 ? 
ATOM   11817 O OG1 . THR D 1 105 ? 92.057  -73.213  -43.515  1.000 50.334  ? 105 THR D OG1 1 ? 
ATOM   11818 C CG2 . THR D 1 105 ? 93.571  -74.195  -45.135  1.000 52.771  ? 105 THR D CG2 1 ? 
ATOM   11819 N N   . ASN D 1 106 ? 94.882  -76.484  -42.512  1.000 55.877  ? 106 ASN D N   1 ? 
ATOM   11820 C CA  . ASN D 1 106 ? 96.083  -77.354  -42.614  1.000 53.833  ? 106 ASN D CA  1 ? 
ATOM   11821 C C   . ASN D 1 106 ? 95.734  -78.808  -42.275  1.000 54.292  ? 106 ASN D C   1 ? 
ATOM   11822 O O   . ASN D 1 106 ? 96.391  -79.699  -42.839  1.000 57.872  ? 106 ASN D O   1 ? 
ATOM   11823 C CB  . ASN D 1 106 ? 97.225  -76.835  -41.743  1.000 53.172  ? 106 ASN D CB  1 ? 
ATOM   11824 C CG  . ASN D 1 106 ? 97.812  -75.542  -42.276  1.000 51.756  ? 106 ASN D CG  1 ? 
ATOM   11825 O OD1 . ASN D 1 106 ? 97.275  -74.937  -43.202  1.000 47.993  ? 106 ASN D OD1 1 ? 
ATOM   11826 N ND2 . ASN D 1 106 ? 98.925  -75.112  -41.707  1.000 51.141  ? 106 ASN D ND2 1 ? 
ATOM   11827 N N   . LEU D 1 107 ? 94.756  -79.052  -41.399  1.000 54.044  ? 107 LEU D N   1 ? 
ATOM   11828 C CA  . LEU D 1 107 ? 94.238  -80.427  -41.144  1.000 53.988  ? 107 LEU D CA  1 ? 
ATOM   11829 C C   . LEU D 1 107 ? 93.493  -80.935  -42.386  1.000 53.039  ? 107 LEU D C   1 ? 
ATOM   11830 O O   . LEU D 1 107 ? 93.677  -82.130  -42.715  1.000 54.212  ? 107 LEU D O   1 ? 
ATOM   11831 C CB  . LEU D 1 107 ? 93.340  -80.446  -39.903  1.000 54.538  ? 107 LEU D CB  1 ? 
ATOM   11832 C CG  . LEU D 1 107 ? 94.078  -80.630  -38.578  1.000 54.910  ? 107 LEU D CG  1 ? 
ATOM   11833 C CD1 . LEU D 1 107 ? 93.155  -80.372  -37.398  1.000 53.135  ? 107 LEU D CD1 1 ? 
ATOM   11834 C CD2 . LEU D 1 107 ? 94.694  -82.021  -38.489  1.000 54.581  ? 107 LEU D CD2 1 ? 
ATOM   11835 N N   . LEU D 1 108 ? 92.715  -80.070  -43.057  1.000 49.508  ? 108 LEU D N   1 ? 
ATOM   11836 C CA  . LEU D 1 108 ? 91.973  -80.419  -44.302  1.000 46.620  ? 108 LEU D CA  1 ? 
ATOM   11837 C C   . LEU D 1 108 ? 92.976  -80.839  -45.390  1.000 45.778  ? 108 LEU D C   1 ? 
ATOM   11838 O O   . LEU D 1 108 ? 92.838  -81.962  -45.909  1.000 42.228  ? 108 LEU D O   1 ? 
ATOM   11839 C CB  . LEU D 1 108 ? 91.110  -79.234  -44.755  1.000 45.615  ? 108 LEU D CB  1 ? 
ATOM   11840 C CG  . LEU D 1 108 ? 89.891  -78.899  -43.895  1.000 44.009  ? 108 LEU D CG  1 ? 
ATOM   11841 C CD1 . LEU D 1 108 ? 89.180  -77.672  -44.450  1.000 44.164  ? 108 LEU D CD1 1 ? 
ATOM   11842 C CD2 . LEU D 1 108 ? 88.929  -80.070  -43.798  1.000 42.138  ? 108 LEU D CD2 1 ? 
ATOM   11843 N N   . LEU D 1 109 ? 93.973  -79.992  -45.685  1.000 48.058  ? 109 LEU D N   1 ? 
ATOM   11844 C CA  . LEU D 1 109 ? 95.009  -80.234  -46.733  1.000 47.333  ? 109 LEU D CA  1 ? 
ATOM   11845 C C   . LEU D 1 109 ? 95.760  -81.537  -46.443  1.000 46.459  ? 109 LEU D C   1 ? 
ATOM   11846 O O   . LEU D 1 109 ? 96.142  -82.206  -47.407  1.000 43.731  ? 109 LEU D O   1 ? 
ATOM   11847 C CB  . LEU D 1 109 ? 95.995  -79.062  -46.802  1.000 47.397  ? 109 LEU D CB  1 ? 
ATOM   11848 C CG  . LEU D 1 109 ? 95.650  -77.971  -47.813  1.000 49.031  ? 109 LEU D CG  1 ? 
ATOM   11849 C CD1 . LEU D 1 109 ? 94.504  -77.125  -47.307  1.000 51.313  ? 109 LEU D CD1 1 ? 
ATOM   11850 C CD2 . LEU D 1 109 ? 96.850  -77.087  -48.111  1.000 49.274  ? 109 LEU D CD2 1 ? 
ATOM   11851 N N   . GLU D 1 110 ? 95.987  -81.858  -45.165  1.000 48.085  ? 110 GLU D N   1 ? 
ATOM   11852 C CA  . GLU D 1 110 ? 96.758  -83.055  -44.728  1.000 46.274  ? 110 GLU D CA  1 ? 
ATOM   11853 C C   . GLU D 1 110 ? 95.862  -84.298  -44.731  1.000 44.369  ? 110 GLU D C   1 ? 
ATOM   11854 O O   . GLU D 1 110 ? 96.437  -85.399  -44.675  1.000 44.357  ? 110 GLU D O   1 ? 
ATOM   11855 C CB  . GLU D 1 110 ? 97.387  -82.864  -43.342  1.000 46.253  ? 110 GLU D CB  1 ? 
ATOM   11856 C CG  . GLU D 1 110 ? 98.699  -82.081  -43.332  1.000 46.029  ? 110 GLU D CG  1 ? 
ATOM   11857 C CD  . GLU D 1 110 ? 99.708  -82.365  -44.440  1.000 45.621  ? 110 GLU D CD  1 ? 
ATOM   11858 O OE1 . GLU D 1 110 ? 99.479  -81.929  -45.596  1.000 45.073  ? 110 GLU D OE1 1 ? 
ATOM   11859 O OE2 . GLU D 1 110 ? 100.737 -83.001  -44.147  1.000 44.042  ? 110 GLU D OE2 1 ? 
ATOM   11860 N N   . ASN D 1 111 ? 94.532  -84.139  -44.790  1.000 41.524  ? 111 ASN D N   1 ? 
ATOM   11861 C CA  . ASN D 1 111 ? 93.571  -85.272  -44.870  1.000 39.122  ? 111 ASN D CA  1 ? 
ATOM   11862 C C   . ASN D 1 111 ? 93.103  -85.442  -46.323  1.000 39.964  ? 111 ASN D C   1 ? 
ATOM   11863 O O   . ASN D 1 111 ? 92.208  -86.276  -46.578  1.000 38.859  ? 111 ASN D O   1 ? 
ATOM   11864 C CB  . ASN D 1 111 ? 92.431  -85.098  -43.867  1.000 36.913  ? 111 ASN D CB  1 ? 
ATOM   11865 C CG  . ASN D 1 111 ? 92.871  -85.398  -42.454  1.000 34.844  ? 111 ASN D CG  1 ? 
ATOM   11866 O OD1 . ASN D 1 111 ? 92.992  -86.556  -42.077  1.000 34.494  ? 111 ASN D OD1 1 ? 
ATOM   11867 N ND2 . ASN D 1 111 ? 93.126  -84.368  -41.670  1.000 34.910  ? 111 ASN D ND2 1 ? 
ATOM   11868 N N   . GLY D 1 112 ? 93.716  -84.704  -47.251  1.000 41.425  ? 112 GLY D N   1 ? 
ATOM   11869 C CA  . GLY D 1 112 ? 93.459  -84.825  -48.696  1.000 42.173  ? 112 GLY D CA  1 ? 
ATOM   11870 C C   . GLY D 1 112 ? 92.124  -84.231  -49.088  1.000 44.378  ? 112 GLY D C   1 ? 
ATOM   11871 O O   . GLY D 1 112 ? 91.634  -84.615  -50.150  1.000 45.590  ? 112 GLY D O   1 ? 
ATOM   11872 N N   . ILE D 1 113 ? 91.573  -83.322  -48.270  1.000 49.371  ? 113 ILE D N   1 ? 
ATOM   11873 C CA  . ILE D 1 113 ? 90.312  -82.561  -48.537  1.000 50.357  ? 113 ILE D CA  1 ? 
ATOM   11874 C C   . ILE D 1 113 ? 90.696  -81.135  -48.944  1.000 49.004  ? 113 ILE D C   1 ? 
ATOM   11875 O O   . ILE D 1 113 ? 91.675  -80.598  -48.406  1.000 47.218  ? 113 ILE D O   1 ? 
ATOM   11876 C CB  . ILE D 1 113 ? 89.358  -82.590  -47.323  1.000 52.518  ? 113 ILE D CB  1 ? 
ATOM   11877 C CG1 . ILE D 1 113 ? 89.134  -84.027  -46.837  1.000 54.476  ? 113 ILE D CG1 1 ? 
ATOM   11878 C CG2 . ILE D 1 113 ? 88.047  -81.875  -47.639  1.000 52.574  ? 113 ILE D CG2 1 ? 
ATOM   11879 C CD1 . ILE D 1 113 ? 88.078  -84.179  -45.772  1.000 56.613  ? 113 ILE D CD1 1 ? 
ATOM   11880 N N   . MET D 1 114 ? 89.947  -80.555  -49.876  1.000 50.663  ? 114 MET D N   1 ? 
ATOM   11881 C CA  . MET D 1 114 ? 90.280  -79.264  -50.525  1.000 51.689  ? 114 MET D CA  1 ? 
ATOM   11882 C C   . MET D 1 114 ? 89.440  -78.153  -49.905  1.000 50.763  ? 114 MET D C   1 ? 
ATOM   11883 O O   . MET D 1 114 ? 88.217  -78.162  -50.013  1.000 47.884  ? 114 MET D O   1 ? 
ATOM   11884 C CB  . MET D 1 114 ? 89.999  -79.345  -52.025  1.000 54.509  ? 114 MET D CB  1 ? 
ATOM   11885 C CG  . MET D 1 114 ? 90.557  -78.190  -52.803  1.000 56.204  ? 114 MET D CG  1 ? 
ATOM   11886 S SD  . MET D 1 114 ? 90.564  -78.534  -54.579  1.000 59.157  ? 114 MET D SD  1 ? 
ATOM   11887 C CE  . MET D 1 114 ? 88.824  -78.850  -54.878  1.000 56.013  ? 114 MET D CE  1 ? 
ATOM   11888 N N   . PRO D 1 115 ? 90.070  -77.156  -49.243  1.000 53.055  ? 115 PRO D N   1 ? 
ATOM   11889 C CA  . PRO D 1 115 ? 89.330  -76.093  -48.560  1.000 51.830  ? 115 PRO D CA  1 ? 
ATOM   11890 C C   . PRO D 1 115 ? 88.625  -75.144  -49.534  1.000 48.498  ? 115 PRO D C   1 ? 
ATOM   11891 O O   . PRO D 1 115 ? 89.139  -74.933  -50.608  1.000 47.217  ? 115 PRO D O   1 ? 
ATOM   11892 C CB  . PRO D 1 115 ? 90.396  -75.318  -47.771  1.000 51.839  ? 115 PRO D CB  1 ? 
ATOM   11893 C CG  . PRO D 1 115 ? 91.691  -75.625  -48.487  1.000 52.052  ? 115 PRO D CG  1 ? 
ATOM   11894 C CD  . PRO D 1 115 ? 91.526  -77.002  -49.102  1.000 52.833  ? 115 PRO D CD  1 ? 
ATOM   11895 N N   . ALA D 1 116 ? 87.471  -74.616  -49.123  1.000 46.593  ? 116 ALA D N   1 ? 
ATOM   11896 C CA  . ALA D 1 116 ? 86.670  -73.633  -49.883  1.000 45.310  ? 116 ALA D CA  1 ? 
ATOM   11897 C C   . ALA D 1 116 ? 86.079  -72.621  -48.904  1.000 43.695  ? 116 ALA D C   1 ? 
ATOM   11898 O O   . ALA D 1 116 ? 85.013  -72.901  -48.342  1.000 46.741  ? 116 ALA D O   1 ? 
ATOM   11899 C CB  . ALA D 1 116 ? 85.597  -74.336  -50.676  1.000 45.476  ? 116 ALA D CB  1 ? 
ATOM   11900 N N   . ILE D 1 117 ? 86.756  -71.490  -48.711  1.000 41.781  ? 117 ILE D N   1 ? 
ATOM   11901 C CA  . ILE D 1 117 ? 86.428  -70.506  -47.637  1.000 40.974  ? 117 ILE D CA  1 ? 
ATOM   11902 C C   . ILE D 1 117 ? 85.378  -69.518  -48.150  1.000 37.932  ? 117 ILE D C   1 ? 
ATOM   11903 O O   . ILE D 1 117 ? 85.509  -69.050  -49.296  1.000 36.940  ? 117 ILE D O   1 ? 
ATOM   11904 C CB  . ILE D 1 117 ? 87.700  -69.788  -47.139  1.000 41.573  ? 117 ILE D CB  1 ? 
ATOM   11905 C CG1 . ILE D 1 117 ? 88.589  -70.736  -46.333  1.000 41.086  ? 117 ILE D CG1 1 ? 
ATOM   11906 C CG2 . ILE D 1 117 ? 87.351  -68.541  -46.343  1.000 42.341  ? 117 ILE D CG2 1 ? 
ATOM   11907 C CD1 . ILE D 1 117 ? 89.977  -70.207  -46.086  1.000 41.729  ? 117 ILE D CD1 1 ? 
ATOM   11908 N N   . THR D 1 118 ? 84.381  -69.218  -47.315  1.000 34.738  ? 118 THR D N   1 ? 
ATOM   11909 C CA  . THR D 1 118 ? 83.526  -68.014  -47.451  1.000 33.968  ? 118 THR D CA  1 ? 
ATOM   11910 C C   . THR D 1 118 ? 84.026  -66.957  -46.465  1.000 33.258  ? 118 THR D C   1 ? 
ATOM   11911 O O   . THR D 1 118 ? 84.302  -67.326  -45.305  1.000 32.412  ? 118 THR D O   1 ? 
ATOM   11912 C CB  . THR D 1 118 ? 82.049  -68.344  -47.241  1.000 32.566  ? 118 THR D CB  1 ? 
ATOM   11913 O OG1 . THR D 1 118 ? 81.790  -69.508  -48.019  1.000 32.461  ? 118 THR D OG1 1 ? 
ATOM   11914 C CG2 . THR D 1 118 ? 81.135  -67.214  -47.655  1.000 31.971  ? 118 THR D CG2 1 ? 
ATOM   11915 N N   . LEU D 1 119 ? 84.143  -65.702  -46.912  1.000 32.400  ? 119 LEU D N   1 ? 
ATOM   11916 C CA  . LEU D 1 119 ? 84.755  -64.605  -46.117  1.000 31.739  ? 119 LEU D CA  1 ? 
ATOM   11917 C C   . LEU D 1 119 ? 83.692  -63.909  -45.267  1.000 29.933  ? 119 LEU D C   1 ? 
ATOM   11918 O O   . LEU D 1 119 ? 83.998  -63.615  -44.103  1.000 29.749  ? 119 LEU D O   1 ? 
ATOM   11919 C CB  . LEU D 1 119 ? 85.487  -63.623  -47.040  1.000 32.749  ? 119 LEU D CB  1 ? 
ATOM   11920 C CG  . LEU D 1 119 ? 86.851  -64.088  -47.562  1.000 33.277  ? 119 LEU D CG  1 ? 
ATOM   11921 C CD1 . LEU D 1 119 ? 87.494  -63.023  -48.425  1.000 32.317  ? 119 LEU D CD1 1 ? 
ATOM   11922 C CD2 . LEU D 1 119 ? 87.794  -64.455  -46.421  1.000 34.738  ? 119 LEU D CD2 1 ? 
ATOM   11923 N N   . TYR D 1 120 ? 82.490  -63.689  -45.805  1.000 28.790  ? 120 TYR D N   1 ? 
ATOM   11924 C CA  . TYR D 1 120 ? 81.351  -63.123  -45.039  1.000 28.436  ? 120 TYR D CA  1 ? 
ATOM   11925 C C   . TYR D 1 120 ? 80.110  -64.008  -45.197  1.000 30.118  ? 120 TYR D C   1 ? 
ATOM   11926 O O   . TYR D 1 120 ? 79.524  -64.028  -46.284  1.000 29.928  ? 120 TYR D O   1 ? 
ATOM   11927 C CB  . TYR D 1 120 ? 81.065  -61.681  -45.464  1.000 26.429  ? 120 TYR D CB  1 ? 
ATOM   11928 C CG  . TYR D 1 120 ? 80.010  -61.003  -44.631  1.000 24.695  ? 120 TYR D CG  1 ? 
ATOM   11929 C CD1 . TYR D 1 120 ? 78.671  -61.099  -44.954  1.000 24.189  ? 120 TYR D CD1 1 ? 
ATOM   11930 C CD2 . TYR D 1 120 ? 80.346  -60.299  -43.489  1.000 24.534  ? 120 TYR D CD2 1 ? 
ATOM   11931 C CE1 . TYR D 1 120 ? 77.696  -60.497  -44.175  1.000 24.068  ? 120 TYR D CE1 1 ? 
ATOM   11932 C CE2 . TYR D 1 120 ? 79.387  -59.698  -42.690  1.000 24.085  ? 120 TYR D CE2 1 ? 
ATOM   11933 C CZ  . TYR D 1 120 ? 78.056  -59.800  -43.035  1.000 23.674  ? 120 TYR D CZ  1 ? 
ATOM   11934 O OH  . TYR D 1 120 ? 77.123  -59.213  -42.239  1.000 22.812  ? 120 TYR D OH  1 ? 
ATOM   11935 N N   . HIS D 1 121 ? 79.706  -64.688  -44.119  1.000 31.411  ? 121 HIS D N   1 ? 
ATOM   11936 C CA  . HIS D 1 121 ? 78.493  -65.543  -44.079  1.000 30.974  ? 121 HIS D CA  1 ? 
ATOM   11937 C C   . HIS D 1 121 ? 77.504  -65.037  -43.023  1.000 31.661  ? 121 HIS D C   1 ? 
ATOM   11938 O O   . HIS D 1 121 ? 76.763  -65.881  -42.475  1.000 33.924  ? 121 HIS D O   1 ? 
ATOM   11939 C CB  . HIS D 1 121 ? 78.910  -66.996  -43.857  1.000 30.878  ? 121 HIS D CB  1 ? 
ATOM   11940 C CG  . HIS D 1 121 ? 77.991  -67.973  -44.496  1.000 29.777  ? 121 HIS D CG  1 ? 
ATOM   11941 N ND1 . HIS D 1 121 ? 76.657  -68.034  -44.165  1.000 29.076  ? 121 HIS D ND1 1 ? 
ATOM   11942 C CD2 . HIS D 1 121 ? 78.214  -68.922  -45.429  1.000 29.055  ? 121 HIS D CD2 1 ? 
ATOM   11943 C CE1 . HIS D 1 121 ? 76.089  -68.987  -44.867  1.000 30.089  ? 121 HIS D CE1 1 ? 
ATOM   11944 N NE2 . HIS D 1 121 ? 77.026  -69.548  -45.652  1.000 30.023  ? 121 HIS D NE2 1 ? 
ATOM   11945 N N   . TRP D 1 122 ? 77.507  -63.725  -42.743  1.000 30.937  ? 122 TRP D N   1 ? 
ATOM   11946 C CA  . TRP D 1 122 ? 76.396  -62.964  -42.093  1.000 31.716  ? 122 TRP D CA  1 ? 
ATOM   11947 C C   . TRP D 1 122 ? 76.737  -62.479  -40.676  1.000 31.095  ? 122 TRP D C   1 ? 
ATOM   11948 O O   . TRP D 1 122 ? 75.848  -61.840  -40.054  1.000 30.678  ? 122 TRP D O   1 ? 
ATOM   11949 C CB  . TRP D 1 122 ? 75.091  -63.771  -42.040  1.000 30.868  ? 122 TRP D CB  1 ? 
ATOM   11950 C CG  . TRP D 1 122 ? 74.509  -64.165  -43.361  1.000 29.839  ? 122 TRP D CG  1 ? 
ATOM   11951 C CD1 . TRP D 1 122 ? 75.037  -63.982  -44.606  1.000 29.282  ? 122 TRP D CD1 1 ? 
ATOM   11952 C CD2 . TRP D 1 122 ? 73.272  -64.868  -43.549  1.000 28.834  ? 122 TRP D CD2 1 ? 
ATOM   11953 N NE1 . TRP D 1 122 ? 74.204  -64.511  -45.553  1.000 28.746  ? 122 TRP D NE1 1 ? 
ATOM   11954 C CE2 . TRP D 1 122 ? 73.115  -65.064  -44.932  1.000 28.698  ? 122 TRP D CE2 1 ? 
ATOM   11955 C CE3 . TRP D 1 122 ? 72.283  -65.344  -42.686  1.000 28.378  ? 122 TRP D CE3 1 ? 
ATOM   11956 C CZ2 . TRP D 1 122 ? 72.007  -65.719  -45.461  1.000 28.408  ? 122 TRP D CZ2 1 ? 
ATOM   11957 C CZ3 . TRP D 1 122 ? 71.193  -65.997  -43.211  1.000 27.543  ? 122 TRP D CZ3 1 ? 
ATOM   11958 C CH2 . TRP D 1 122 ? 71.061  -66.185  -44.579  1.000 27.669  ? 122 TRP D CH2 1 ? 
ATOM   11959 N N   . ASP D 1 123 ? 77.943  -62.745  -40.181  1.000 30.197  ? 123 ASP D N   1 ? 
ATOM   11960 C CA  . ASP D 1 123 ? 78.298  -62.500  -38.762  1.000 30.880  ? 123 ASP D CA  1 ? 
ATOM   11961 C C   . ASP D 1 123 ? 79.148  -61.228  -38.664  1.000 32.656  ? 123 ASP D C   1 ? 
ATOM   11962 O O   . ASP D 1 123 ? 80.208  -61.273  -38.024  1.000 34.406  ? 123 ASP D O   1 ? 
ATOM   11963 C CB  . ASP D 1 123 ? 78.975  -63.737  -38.177  1.000 30.908  ? 123 ASP D CB  1 ? 
ATOM   11964 C CG  . ASP D 1 123 ? 79.976  -64.374  -39.120  1.000 30.559  ? 123 ASP D CG  1 ? 
ATOM   11965 O OD1 . ASP D 1 123 ? 80.184  -63.814  -40.218  1.000 31.767  ? 123 ASP D OD1 1 ? 
ATOM   11966 O OD2 . ASP D 1 123 ? 80.528  -65.418  -38.759  1.000 30.183  ? 123 ASP D OD2 1 ? 
ATOM   11967 N N   . LEU D 1 124 ? 78.685  -60.128  -39.266  1.000 33.179  ? 124 LEU D N   1 ? 
ATOM   11968 C CA  . LEU D 1 124 ? 79.299  -58.783  -39.131  1.000 32.529  ? 124 LEU D CA  1 ? 
ATOM   11969 C C   . LEU D 1 124 ? 79.560  -58.494  -37.653  1.000 32.846  ? 124 LEU D C   1 ? 
ATOM   11970 O O   . LEU D 1 124 ? 78.637  -58.578  -36.844  1.000 31.199  ? 124 LEU D O   1 ? 
ATOM   11971 C CB  . LEU D 1 124 ? 78.339  -57.746  -39.713  1.000 31.883  ? 124 LEU D CB  1 ? 
ATOM   11972 C CG  . LEU D 1 124 ? 78.806  -56.298  -39.604  1.000 31.928  ? 124 LEU D CG  1 ? 
ATOM   11973 C CD1 . LEU D 1 124 ? 79.870  -56.011  -40.653  1.000 32.013  ? 124 LEU D CD1 1 ? 
ATOM   11974 C CD2 . LEU D 1 124 ? 77.637  -55.325  -39.715  1.000 31.297  ? 124 LEU D CD2 1 ? 
ATOM   11975 N N   . PRO D 1 125 ? 80.802  -58.115  -37.258  1.000 33.559  ? 125 PRO D N   1 ? 
ATOM   11976 C CA  . PRO D 1 125 ? 81.071  -57.698  -35.882  1.000 33.042  ? 125 PRO D CA  1 ? 
ATOM   11977 C C   . PRO D 1 125 ? 80.021  -56.656  -35.459  1.000 31.550  ? 125 PRO D C   1 ? 
ATOM   11978 O O   . PRO D 1 125 ? 79.754  -55.750  -36.214  1.000 31.236  ? 125 PRO D O   1 ? 
ATOM   11979 C CB  . PRO D 1 125 ? 82.505  -57.127  -35.929  1.000 33.313  ? 125 PRO D CB  1 ? 
ATOM   11980 C CG  . PRO D 1 125 ? 83.135  -57.779  -37.142  1.000 33.455  ? 125 PRO D CG  1 ? 
ATOM   11981 C CD  . PRO D 1 125 ? 81.998  -58.014  -38.115  1.000 33.471  ? 125 PRO D CD  1 ? 
ATOM   11982 N N   . GLN D 1 126 ? 79.438  -56.814  -34.273  1.000 29.893  ? 126 GLN D N   1 ? 
ATOM   11983 C CA  . GLN D 1 126 ? 78.399  -55.900  -33.729  1.000 29.199  ? 126 GLN D CA  1 ? 
ATOM   11984 C C   . GLN D 1 126 ? 78.936  -54.466  -33.561  1.000 28.666  ? 126 GLN D C   1 ? 
ATOM   11985 O O   . GLN D 1 126 ? 78.091  -53.542  -33.534  1.000 26.952  ? 126 GLN D O   1 ? 
ATOM   11986 C CB  . GLN D 1 126 ? 77.880  -56.449  -32.396  1.000 28.871  ? 126 GLN D CB  1 ? 
ATOM   11987 C CG  . GLN D 1 126 ? 76.797  -55.603  -31.732  1.000 26.954  ? 126 GLN D CG  1 ? 
ATOM   11988 C CD  . GLN D 1 126 ? 75.613  -55.337  -32.627  1.000 24.839  ? 126 GLN D CD  1 ? 
ATOM   11989 O OE1 . GLN D 1 126 ? 74.891  -56.240  -33.026  1.000 22.276  ? 126 GLN D OE1 1 ? 
ATOM   11990 N NE2 . GLN D 1 126 ? 75.400  -54.075  -32.951  1.000 24.735  ? 126 GLN D NE2 1 ? 
ATOM   11991 N N   . LYS D 1 127 ? 80.259  -54.274  -33.439  1.000 29.245  ? 127 LYS D N   1 ? 
ATOM   11992 C CA  . LYS D 1 127 ? 80.872  -52.935  -33.195  1.000 30.519  ? 127 LYS D CA  1 ? 
ATOM   11993 C C   . LYS D 1 127 ? 80.706  -52.036  -34.423  1.000 30.665  ? 127 LYS D C   1 ? 
ATOM   11994 O O   . LYS D 1 127 ? 80.518  -50.815  -34.254  1.000 30.377  ? 127 LYS D O   1 ? 
ATOM   11995 C CB  . LYS D 1 127 ? 82.362  -52.996  -32.845  1.000 30.745  ? 127 LYS D CB  1 ? 
ATOM   11996 C CG  . LYS D 1 127 ? 82.818  -51.805  -32.006  1.000 30.890  ? 127 LYS D CG  1 ? 
ATOM   11997 C CD  . LYS D 1 127 ? 84.299  -51.725  -31.797  1.000 30.557  ? 127 LYS D CD  1 ? 
ATOM   11998 C CE  . LYS D 1 127 ? 84.672  -51.282  -30.401  1.000 30.620  ? 127 LYS D CE  1 ? 
ATOM   11999 N NZ  . LYS D 1 127 ? 84.559  -49.819  -30.230  1.000 30.977  ? 127 LYS D NZ  1 ? 
ATOM   12000 N N   . LEU D 1 128 ? 80.784  -52.620  -35.614  1.000 31.506  ? 128 LEU D N   1 ? 
ATOM   12001 C CA  . LEU D 1 128 ? 80.591  -51.901  -36.899  1.000 31.028  ? 128 LEU D CA  1 ? 
ATOM   12002 C C   . LEU D 1 128 ? 79.101  -51.612  -37.085  1.000 29.025  ? 128 LEU D C   1 ? 
ATOM   12003 O O   . LEU D 1 128 ? 78.778  -50.582  -37.679  1.000 28.158  ? 128 LEU D O   1 ? 
ATOM   12004 C CB  . LEU D 1 128 ? 81.157  -52.745  -38.045  1.000 32.523  ? 128 LEU D CB  1 ? 
ATOM   12005 C CG  . LEU D 1 128 ? 82.684  -52.771  -38.142  1.000 33.646  ? 128 LEU D CG  1 ? 
ATOM   12006 C CD1 . LEU D 1 128 ? 83.325  -53.074  -36.794  1.000 34.209  ? 128 LEU D CD1 1 ? 
ATOM   12007 C CD2 . LEU D 1 128 ? 83.149  -53.764  -39.194  1.000 33.206  ? 128 LEU D CD2 1 ? 
ATOM   12008 N N   . GLN D 1 129 ? 78.236  -52.489  -36.574  1.000 28.611  ? 129 GLN D N   1 ? 
ATOM   12009 C CA  . GLN D 1 129 ? 76.767  -52.288  -36.565  1.000 28.149  ? 129 GLN D CA  1 ? 
ATOM   12010 C C   . GLN D 1 129 ? 76.437  -51.036  -35.738  1.000 27.960  ? 129 GLN D C   1 ? 
ATOM   12011 O O   . GLN D 1 129 ? 75.539  -50.278  -36.141  1.000 28.543  ? 129 GLN D O   1 ? 
ATOM   12012 C CB  . GLN D 1 129 ? 76.062  -53.548  -36.058  1.000 27.733  ? 129 GLN D CB  1 ? 
ATOM   12013 C CG  . GLN D 1 129 ? 74.558  -53.543  -36.297  1.000 27.402  ? 129 GLN D CG  1 ? 
ATOM   12014 C CD  . GLN D 1 129 ? 74.193  -53.347  -37.751  1.000 25.819  ? 129 GLN D CD  1 ? 
ATOM   12015 O OE1 . GLN D 1 129 ? 74.922  -53.756  -38.662  1.000 24.396  ? 129 GLN D OE1 1 ? 
ATOM   12016 N NE2 . GLN D 1 129 ? 73.052  -52.711  -37.970  1.000 23.699  ? 129 GLN D NE2 1 ? 
ATOM   12017 N N   . ASP D 1 130 ? 77.167  -50.783  -34.650  1.000 27.760  ? 130 ASP D N   1 ? 
ATOM   12018 C CA  . ASP D 1 130 ? 76.943  -49.600  -33.773  1.000 26.104  ? 130 ASP D CA  1 ? 
ATOM   12019 C C   . ASP D 1 130 ? 77.219  -48.316  -34.555  1.000 26.354  ? 130 ASP D C   1 ? 
ATOM   12020 O O   . ASP D 1 130 ? 76.568  -47.315  -34.232  1.000 25.784  ? 130 ASP D O   1 ? 
ATOM   12021 C CB  . ASP D 1 130 ? 77.800  -49.647  -32.508  1.000 24.746  ? 130 ASP D CB  1 ? 
ATOM   12022 C CG  . ASP D 1 130 ? 77.385  -50.688  -31.486  1.000 23.253  ? 130 ASP D CG  1 ? 
ATOM   12023 O OD1 . ASP D 1 130 ? 76.184  -50.781  -31.197  1.000 21.833  ? 130 ASP D OD1 1 ? 
ATOM   12024 O OD2 . ASP D 1 130 ? 78.277  -51.365  -30.968  1.000 22.009  ? 130 ASP D OD2 1 ? 
ATOM   12025 N N   . LYS D 1 131 ? 78.152  -48.360  -35.521  1.000 28.077  ? 131 LYS D N   1 ? 
ATOM   12026 C CA  . LYS D 1 131 ? 78.525  -47.237  -36.435  1.000 28.027  ? 131 LYS D CA  1 ? 
ATOM   12027 C C   . LYS D 1 131 ? 77.779  -47.371  -37.777  1.000 27.064  ? 131 LYS D C   1 ? 
ATOM   12028 O O   . LYS D 1 131 ? 78.358  -46.941  -38.801  1.000 25.913  ? 131 LYS D O   1 ? 
ATOM   12029 C CB  . LYS D 1 131 ? 80.038  -47.205  -36.713  1.000 28.475  ? 131 LYS D CB  1 ? 
ATOM   12030 C CG  . LYS D 1 131 ? 80.948  -46.920  -35.528  1.000 28.614  ? 131 LYS D CG  1 ? 
ATOM   12031 C CD  . LYS D 1 131 ? 82.427  -46.897  -35.903  1.000 28.641  ? 131 LYS D CD  1 ? 
ATOM   12032 C CE  . LYS D 1 131 ? 83.343  -46.479  -34.768  1.000 28.023  ? 131 LYS D CE  1 ? 
ATOM   12033 N NZ  . LYS D 1 131 ? 83.161  -45.056  -34.407  1.000 27.360  ? 131 LYS D NZ  1 ? 
ATOM   12034 N N   . GLY D 1 132 ? 76.571  -47.963  -37.781  1.000 25.825  ? 132 GLY D N   1 ? 
ATOM   12035 C CA  . GLY D 1 132 ? 75.653  -47.993  -38.942  1.000 24.903  ? 132 GLY D CA  1 ? 
ATOM   12036 C C   . GLY D 1 132 ? 75.724  -49.269  -39.773  1.000 24.415  ? 132 GLY D C   1 ? 
ATOM   12037 O O   . GLY D 1 132 ? 74.875  -49.399  -40.651  1.000 22.609  ? 132 GLY D O   1 ? 
ATOM   12038 N N   . GLY D 1 133 ? 76.719  -50.143  -39.551  1.000 25.318  ? 133 GLY D N   1 ? 
ATOM   12039 C CA  . GLY D 1 133 ? 76.843  -51.481  -40.172  1.000 25.620  ? 133 GLY D CA  1 ? 
ATOM   12040 C C   . GLY D 1 133 ? 77.195  -51.406  -41.643  1.000 26.237  ? 133 GLY D C   1 ? 
ATOM   12041 O O   . GLY D 1 133 ? 78.147  -50.700  -41.964  1.000 26.879  ? 133 GLY D O   1 ? 
ATOM   12042 N N   . TRP D 1 134 ? 76.456  -52.121  -42.500  1.000 27.902  ? 134 TRP D N   1 ? 
ATOM   12043 C CA  . TRP D 1 134 ? 76.650  -52.138  -43.981  1.000 28.844  ? 134 TRP D CA  1 ? 
ATOM   12044 C C   . TRP D 1 134 ? 76.129  -50.849  -44.634  1.000 29.231  ? 134 TRP D C   1 ? 
ATOM   12045 O O   . TRP D 1 134 ? 76.490  -50.610  -45.795  1.000 28.351  ? 134 TRP D O   1 ? 
ATOM   12046 C CB  . TRP D 1 134 ? 75.999  -53.374  -44.610  1.000 29.032  ? 134 TRP D CB  1 ? 
ATOM   12047 C CG  . TRP D 1 134 ? 76.783  -54.628  -44.379  1.000 29.734  ? 134 TRP D CG  1 ? 
ATOM   12048 C CD1 . TRP D 1 134 ? 76.445  -55.663  -43.559  1.000 29.104  ? 134 TRP D CD1 1 ? 
ATOM   12049 C CD2 . TRP D 1 134 ? 78.062  -54.974  -44.954  1.000 30.951  ? 134 TRP D CD2 1 ? 
ATOM   12050 N NE1 . TRP D 1 134 ? 77.415  -56.627  -43.588  1.000 29.317  ? 134 TRP D NE1 1 ? 
ATOM   12051 C CE2 . TRP D 1 134 ? 78.420  -56.241  -44.435  1.000 30.157  ? 134 TRP D CE2 1 ? 
ATOM   12052 C CE3 . TRP D 1 134 ? 78.936  -54.347  -45.858  1.000 31.165  ? 134 TRP D CE3 1 ? 
ATOM   12053 C CZ2 . TRP D 1 134 ? 79.610  -56.885  -44.786  1.000 29.854  ? 134 TRP D CZ2 1 ? 
ATOM   12054 C CZ3 . TRP D 1 134 ? 80.115  -54.981  -46.201  1.000 31.147  ? 134 TRP D CZ3 1 ? 
ATOM   12055 C CH2 . TRP D 1 134 ? 80.446  -56.232  -45.668  1.000 30.749  ? 134 TRP D CH2 1 ? 
ATOM   12056 N N   . LYS D 1 135 ? 75.311  -50.069  -43.916  1.000 30.348  ? 135 LYS D N   1 ? 
ATOM   12057 C CA  . LYS D 1 135 ? 74.795  -48.737  -44.330  1.000 29.466  ? 135 LYS D CA  1 ? 
ATOM   12058 C C   . LYS D 1 135 ? 75.914  -47.698  -44.319  1.000 29.929  ? 135 LYS D C   1 ? 
ATOM   12059 O O   . LYS D 1 135 ? 75.874  -46.803  -45.180  1.000 30.137  ? 135 LYS D O   1 ? 
ATOM   12060 C CB  . LYS D 1 135 ? 73.715  -48.242  -43.374  1.000 29.508  ? 135 LYS D CB  1 ? 
ATOM   12061 C CG  . LYS D 1 135 ? 73.513  -46.738  -43.405  1.000 30.555  ? 135 LYS D CG  1 ? 
ATOM   12062 C CD  . LYS D 1 135 ? 72.231  -46.294  -42.794  1.000 30.802  ? 135 LYS D CD  1 ? 
ATOM   12063 C CE  . LYS D 1 135 ? 71.043  -46.926  -43.466  1.000 31.377  ? 135 LYS D CE  1 ? 
ATOM   12064 N NZ  . LYS D 1 135 ? 71.242  -47.112  -44.928  1.000 32.733  ? 135 LYS D NZ  1 ? 
ATOM   12065 N N   . ASN D 1 136 ? 76.815  -47.772  -43.335  1.000 29.891  ? 136 ASN D N   1 ? 
ATOM   12066 C CA  . ASN D 1 136 ? 78.093  -47.013  -43.325  1.000 31.259  ? 136 ASN D CA  1 ? 
ATOM   12067 C C   . ASN D 1 136 ? 79.048  -47.673  -44.330  1.000 33.144  ? 136 ASN D C   1 ? 
ATOM   12068 O O   . ASN D 1 136 ? 79.405  -48.856  -44.143  1.000 31.048  ? 136 ASN D O   1 ? 
ATOM   12069 C CB  . ASN D 1 136 ? 78.686  -46.893  -41.918  1.000 30.910  ? 136 ASN D CB  1 ? 
ATOM   12070 C CG  . ASN D 1 136 ? 80.009  -46.153  -41.858  1.000 29.464  ? 136 ASN D CG  1 ? 
ATOM   12071 O OD1 . ASN D 1 136 ? 80.640  -45.891  -42.874  1.000 28.677  ? 136 ASN D OD1 1 ? 
ATOM   12072 N ND2 . ASN D 1 136 ? 80.455  -45.829  -40.659  1.000 29.171  ? 136 ASN D ND2 1 ? 
ATOM   12073 N N   . ARG D 1 137 ? 79.412  -46.917  -45.373  1.000 36.988  ? 137 ARG D N   1 ? 
ATOM   12074 C CA  . ARG D 1 137 ? 80.290  -47.329  -46.500  1.000 39.117  ? 137 ARG D CA  1 ? 
ATOM   12075 C C   . ARG D 1 137 ? 81.687  -47.693  -45.993  1.000 41.321  ? 137 ARG D C   1 ? 
ATOM   12076 O O   . ARG D 1 137 ? 82.381  -48.447  -46.699  1.000 42.657  ? 137 ARG D O   1 ? 
ATOM   12077 C CB  . ARG D 1 137 ? 80.397  -46.183  -47.506  1.000 39.509  ? 137 ARG D CB  1 ? 
ATOM   12078 C CG  . ARG D 1 137 ? 81.212  -46.491  -48.754  1.000 39.764  ? 137 ARG D CG  1 ? 
ATOM   12079 C CD  . ARG D 1 137 ? 81.182  -45.258  -49.632  1.000 38.758  ? 137 ARG D CD  1 ? 
ATOM   12080 N NE  . ARG D 1 137 ? 82.018  -45.328  -50.814  1.000 37.444  ? 137 ARG D NE  1 ? 
ATOM   12081 C CZ  . ARG D 1 137 ? 81.594  -45.626  -52.034  1.000 38.035  ? 137 ARG D CZ  1 ? 
ATOM   12082 N NH1 . ARG D 1 137 ? 80.327  -45.924  -52.258  1.000 37.575  ? 137 ARG D NH1 1 ? 
ATOM   12083 N NH2 . ARG D 1 137 ? 82.453  -45.637  -53.038  1.000 39.894  ? 137 ARG D NH2 1 ? 
ATOM   12084 N N   . ASP D 1 138 ? 82.097  -47.149  -44.844  1.000 42.709  ? 138 ASP D N   1 ? 
ATOM   12085 C CA  . ASP D 1 138 ? 83.402  -47.464  -44.212  1.000 43.463  ? 138 ASP D CA  1 ? 
ATOM   12086 C C   . ASP D 1 138 ? 83.531  -48.985  -44.061  1.000 45.155  ? 138 ASP D C   1 ? 
ATOM   12087 O O   . ASP D 1 138 ? 84.636  -49.499  -44.333  1.000 50.361  ? 138 ASP D O   1 ? 
ATOM   12088 C CB  . ASP D 1 138 ? 83.572  -46.735  -42.878  1.000 43.811  ? 138 ASP D CB  1 ? 
ATOM   12089 C CG  . ASP D 1 138 ? 83.730  -45.232  -43.022  1.000 43.608  ? 138 ASP D CG  1 ? 
ATOM   12090 O OD1 . ASP D 1 138 ? 83.247  -44.690  -44.039  1.000 43.016  ? 138 ASP D OD1 1 ? 
ATOM   12091 O OD2 . ASP D 1 138 ? 84.344  -44.621  -42.121  1.000 42.951  ? 138 ASP D OD2 1 ? 
ATOM   12092 N N   . THR D 1 139 ? 82.442  -49.675  -43.687  1.000 43.677  ? 139 THR D N   1 ? 
ATOM   12093 C CA  . THR D 1 139 ? 82.389  -51.149  -43.459  1.000 42.096  ? 139 THR D CA  1 ? 
ATOM   12094 C C   . THR D 1 139 ? 82.957  -51.914  -44.660  1.000 39.040  ? 139 THR D C   1 ? 
ATOM   12095 O O   . THR D 1 139 ? 83.499  -53.011  -44.436  1.000 37.538  ? 139 THR D O   1 ? 
ATOM   12096 C CB  . THR D 1 139 ? 80.963  -51.657  -43.197  1.000 43.918  ? 139 THR D CB  1 ? 
ATOM   12097 O OG1 . THR D 1 139 ? 80.360  -50.852  -42.186  1.000 45.062  ? 139 THR D OG1 1 ? 
ATOM   12098 C CG2 . THR D 1 139 ? 80.920  -53.103  -42.746  1.000 43.381  ? 139 THR D CG2 1 ? 
ATOM   12099 N N   . THR D 1 140 ? 82.800  -51.372  -45.876  1.000 37.359  ? 140 THR D N   1 ? 
ATOM   12100 C CA  . THR D 1 140 ? 83.287  -51.961  -47.159  1.000 34.274  ? 140 THR D CA  1 ? 
ATOM   12101 C C   . THR D 1 140 ? 84.822  -51.889  -47.210  1.000 32.294  ? 140 THR D C   1 ? 
ATOM   12102 O O   . THR D 1 140 ? 85.442  -52.752  -47.860  1.000 30.565  ? 140 THR D O   1 ? 
ATOM   12103 C CB  . THR D 1 140 ? 82.642  -51.298  -48.387  1.000 32.529  ? 140 THR D CB  1 ? 
ATOM   12104 O OG1 . THR D 1 140 ? 83.206  -50.012  -48.641  1.000 30.752  ? 140 THR D OG1 1 ? 
ATOM   12105 C CG2 . THR D 1 140 ? 81.144  -51.148  -48.251  1.000 32.928  ? 140 THR D CG2 1 ? 
ATOM   12106 N N   . ASP D 1 141 ? 85.415  -50.899  -46.546  1.000 30.550  ? 141 ASP D N   1 ? 
ATOM   12107 C CA  . ASP D 1 141 ? 86.883  -50.799  -46.392  1.000 30.108  ? 141 ASP D CA  1 ? 
ATOM   12108 C C   . ASP D 1 141 ? 87.334  -51.823  -45.355  1.000 31.246  ? 141 ASP D C   1 ? 
ATOM   12109 O O   . ASP D 1 141 ? 88.265  -52.578  -45.642  1.000 32.959  ? 141 ASP D O   1 ? 
ATOM   12110 C CB  . ASP D 1 141 ? 87.321  -49.396  -45.982  1.000 29.385  ? 141 ASP D CB  1 ? 
ATOM   12111 C CG  . ASP D 1 141 ? 87.305  -48.405  -47.123  1.000 28.920  ? 141 ASP D CG  1 ? 
ATOM   12112 O OD1 . ASP D 1 141 ? 87.816  -48.743  -48.207  1.000 28.063  ? 141 ASP D OD1 1 ? 
ATOM   12113 O OD2 . ASP D 1 141 ? 86.773  -47.311  -46.917  1.000 29.287  ? 141 ASP D OD2 1 ? 
ATOM   12114 N N   . TYR D 1 142 ? 86.699  -51.846  -44.187  1.000 32.003  ? 142 TYR D N   1 ? 
ATOM   12115 C CA  . TYR D 1 142 ? 87.082  -52.756  -43.078  1.000 32.856  ? 142 TYR D CA  1 ? 
ATOM   12116 C C   . TYR D 1 142 ? 87.030  -54.203  -43.567  1.000 33.908  ? 142 TYR D C   1 ? 
ATOM   12117 O O   . TYR D 1 142 ? 87.883  -54.996  -43.114  1.000 32.663  ? 142 TYR D O   1 ? 
ATOM   12118 C CB  . TYR D 1 142 ? 86.186  -52.554  -41.853  1.000 32.388  ? 142 TYR D CB  1 ? 
ATOM   12119 C CG  . TYR D 1 142 ? 86.218  -51.151  -41.312  1.000 30.076  ? 142 TYR D CG  1 ? 
ATOM   12120 C CD1 . TYR D 1 142 ? 87.417  -50.483  -41.174  1.000 29.159  ? 142 TYR D CD1 1 ? 
ATOM   12121 C CD2 . TYR D 1 142 ? 85.057  -50.490  -40.960  1.000 28.723  ? 142 TYR D CD2 1 ? 
ATOM   12122 C CE1 . TYR D 1 142 ? 87.468  -49.191  -40.693  1.000 28.370  ? 142 TYR D CE1 1 ? 
ATOM   12123 C CE2 . TYR D 1 142 ? 85.091  -49.196  -40.479  1.000 28.274  ? 142 TYR D CE2 1 ? 
ATOM   12124 C CZ  . TYR D 1 142 ? 86.301  -48.546  -40.347  1.000 27.471  ? 142 TYR D CZ  1 ? 
ATOM   12125 O OH  . TYR D 1 142 ? 86.361  -47.276  -39.867  1.000 26.890  ? 142 TYR D OH  1 ? 
ATOM   12126 N N   . PHE D 1 143 ? 86.061  -54.523  -44.438  1.000 35.629  ? 143 PHE D N   1 ? 
ATOM   12127 C CA  . PHE D 1 143 ? 85.848  -55.880  -45.007  1.000 35.573  ? 143 PHE D CA  1 ? 
ATOM   12128 C C   . PHE D 1 143 ? 87.066  -56.271  -45.839  1.000 35.736  ? 143 PHE D C   1 ? 
ATOM   12129 O O   . PHE D 1 143 ? 87.444  -57.457  -45.836  1.000 35.963  ? 143 PHE D O   1 ? 
ATOM   12130 C CB  . PHE D 1 143 ? 84.582  -55.974  -45.862  1.000 34.732  ? 143 PHE D CB  1 ? 
ATOM   12131 C CG  . PHE D 1 143 ? 84.415  -57.330  -46.499  1.000 33.618  ? 143 PHE D CG  1 ? 
ATOM   12132 C CD1 . PHE D 1 143 ? 84.355  -58.477  -45.719  1.000 32.408  ? 143 PHE D CD1 1 ? 
ATOM   12133 C CD2 . PHE D 1 143 ? 84.373  -57.466  -47.875  1.000 32.734  ? 143 PHE D CD2 1 ? 
ATOM   12134 C CE1 . PHE D 1 143 ? 84.222  -59.726  -46.300  1.000 31.275  ? 143 PHE D CE1 1 ? 
ATOM   12135 C CE2 . PHE D 1 143 ? 84.236  -58.715  -48.455  1.000 32.390  ? 143 PHE D CE2 1 ? 
ATOM   12136 C CZ  . PHE D 1 143 ? 84.162  -59.841  -47.668  1.000 32.183  ? 143 PHE D CZ  1 ? 
ATOM   12137 N N   . THR D 1 144 ? 87.653  -55.285  -46.517  1.000 38.141  ? 144 THR D N   1 ? 
ATOM   12138 C CA  . THR D 1 144 ? 88.893  -55.415  -47.330  1.000 40.298  ? 144 THR D CA  1 ? 
ATOM   12139 C C   . THR D 1 144 ? 90.120  -55.660  -46.436  1.000 41.876  ? 144 THR D C   1 ? 
ATOM   12140 O O   . THR D 1 144 ? 90.990  -56.466  -46.838  1.000 43.131  ? 144 THR D O   1 ? 
ATOM   12141 C CB  . THR D 1 144 ? 89.136  -54.161  -48.182  1.000 40.886  ? 144 THR D CB  1 ? 
ATOM   12142 O OG1 . THR D 1 144 ? 87.905  -53.685  -48.736  1.000 39.654  ? 144 THR D OG1 1 ? 
ATOM   12143 C CG2 . THR D 1 144 ? 90.153  -54.419  -49.271  1.000 41.282  ? 144 THR D CG2 1 ? 
ATOM   12144 N N   . GLU D 1 145 ? 90.217  -54.956  -45.299  1.000 43.371  ? 145 GLU D N   1 ? 
ATOM   12145 C CA  . GLU D 1 145 ? 91.296  -55.129  -44.284  1.000 41.944  ? 145 GLU D CA  1 ? 
ATOM   12146 C C   . GLU D 1 145 ? 91.327  -56.587  -43.808  1.000 43.252  ? 145 GLU D C   1 ? 
ATOM   12147 O O   . GLU D 1 145 ? 92.399  -57.207  -43.909  1.000 45.005  ? 145 GLU D O   1 ? 
ATOM   12148 C CB  . GLU D 1 145 ? 91.077  -54.204  -43.085  1.000 39.875  ? 145 GLU D CB  1 ? 
ATOM   12149 C CG  . GLU D 1 145 ? 92.252  -54.166  -42.125  1.000 37.606  ? 145 GLU D CG  1 ? 
ATOM   12150 C CD  . GLU D 1 145 ? 91.973  -53.428  -40.828  1.000 34.931  ? 145 GLU D CD  1 ? 
ATOM   12151 O OE1 . GLU D 1 145 ? 90.877  -52.864  -40.702  1.000 33.105  ? 145 GLU D OE1 1 ? 
ATOM   12152 O OE2 . GLU D 1 145 ? 92.841  -53.443  -39.937  1.000 33.303  ? 145 GLU D OE2 1 ? 
ATOM   12153 N N   . TYR D 1 146 ? 90.193  -57.087  -43.299  1.000 42.843  ? 146 TYR D N   1 ? 
ATOM   12154 C CA  . TYR D 1 146 ? 89.992  -58.483  -42.826  1.000 41.584  ? 146 TYR D CA  1 ? 
ATOM   12155 C C   . TYR D 1 146 ? 90.306  -59.461  -43.963  1.000 40.891  ? 146 TYR D C   1 ? 
ATOM   12156 O O   . TYR D 1 146 ? 91.054  -60.427  -43.717  1.000 40.643  ? 146 TYR D O   1 ? 
ATOM   12157 C CB  . TYR D 1 146 ? 88.587  -58.658  -42.237  1.000 40.941  ? 146 TYR D CB  1 ? 
ATOM   12158 C CG  . TYR D 1 146 ? 87.935  -60.008  -42.421  1.000 40.602  ? 146 TYR D CG  1 ? 
ATOM   12159 C CD1 . TYR D 1 146 ? 88.438  -61.156  -41.823  1.000 40.440  ? 146 TYR D CD1 1 ? 
ATOM   12160 C CD2 . TYR D 1 146 ? 86.772  -60.129  -43.162  1.000 40.277  ? 146 TYR D CD2 1 ? 
ATOM   12161 C CE1 . TYR D 1 146 ? 87.826  -62.388  -41.983  1.000 39.576  ? 146 TYR D CE1 1 ? 
ATOM   12162 C CE2 . TYR D 1 146 ? 86.136  -61.350  -43.318  1.000 40.666  ? 146 TYR D CE2 1 ? 
ATOM   12163 C CZ  . TYR D 1 146 ? 86.664  -62.483  -42.727  1.000 40.511  ? 146 TYR D CZ  1 ? 
ATOM   12164 O OH  . TYR D 1 146 ? 86.036  -63.684  -42.884  1.000 42.195  ? 146 TYR D OH  1 ? 
ATOM   12165 N N   . SER D 1 147 ? 89.769  -59.221  -45.163  1.000 39.740  ? 147 SER D N   1 ? 
ATOM   12166 C CA  . SER D 1 147 ? 90.066  -60.032  -46.372  1.000 39.193  ? 147 SER D CA  1 ? 
ATOM   12167 C C   . SER D 1 147 ? 91.582  -60.098  -46.563  1.000 38.816  ? 147 SER D C   1 ? 
ATOM   12168 O O   . SER D 1 147 ? 92.081  -61.203  -46.794  1.000 37.794  ? 147 SER D O   1 ? 
ATOM   12169 C CB  . SER D 1 147 ? 89.386  -59.500  -47.608  1.000 39.214  ? 147 SER D CB  1 ? 
ATOM   12170 O OG  . SER D 1 147 ? 87.986  -59.715  -47.551  1.000 37.441  ? 147 SER D OG  1 ? 
ATOM   12171 N N   . GLU D 1 148 ? 92.269  -58.954  -46.444  1.000 39.747  ? 148 GLU D N   1 ? 
ATOM   12172 C CA  . GLU D 1 148 ? 93.737  -58.826  -46.639  1.000 40.408  ? 148 GLU D CA  1 ? 
ATOM   12173 C C   . GLU D 1 148 ? 94.474  -59.833  -45.747  1.000 41.551  ? 148 GLU D C   1 ? 
ATOM   12174 O O   . GLU D 1 148 ? 95.296  -60.595  -46.282  1.000 40.574  ? 148 GLU D O   1 ? 
ATOM   12175 C CB  . GLU D 1 148 ? 94.227  -57.410  -46.322  1.000 39.664  ? 148 GLU D CB  1 ? 
ATOM   12176 C CG  . GLU D 1 148 ? 95.661  -57.178  -46.765  1.000 39.658  ? 148 GLU D CG  1 ? 
ATOM   12177 C CD  . GLU D 1 148 ? 96.509  -56.403  -45.779  1.000 38.222  ? 148 GLU D CD  1 ? 
ATOM   12178 O OE1 . GLU D 1 148 ? 96.064  -55.329  -45.358  1.000 40.907  ? 148 GLU D OE1 1 ? 
ATOM   12179 O OE2 . GLU D 1 148 ? 97.599  -56.895  -45.422  1.000 35.418  ? 148 GLU D OE2 1 ? 
ATOM   12180 N N   . VAL D 1 149 ? 94.186  -59.820  -44.441  1.000 44.067  ? 149 VAL D N   1 ? 
ATOM   12181 C CA  . VAL D 1 149 ? 94.858  -60.652  -43.393  1.000 45.128  ? 149 VAL D CA  1 ? 
ATOM   12182 C C   . VAL D 1 149 ? 94.651  -62.146  -43.703  1.000 45.807  ? 149 VAL D C   1 ? 
ATOM   12183 O O   . VAL D 1 149 ? 95.624  -62.913  -43.541  1.000 46.289  ? 149 VAL D O   1 ? 
ATOM   12184 C CB  . VAL D 1 149 ? 94.356  -60.300  -41.973  1.000 45.617  ? 149 VAL D CB  1 ? 
ATOM   12185 C CG1 . VAL D 1 149 ? 94.969  -61.192  -40.899  1.000 44.528  ? 149 VAL D CG1 1 ? 
ATOM   12186 C CG2 . VAL D 1 149 ? 94.568  -58.833  -41.619  1.000 44.673  ? 149 VAL D CG2 1 ? 
ATOM   12187 N N   . ILE D 1 150 ? 93.436  -62.553  -44.103  1.000 46.559  ? 150 ILE D N   1 ? 
ATOM   12188 C CA  . ILE D 1 150 ? 93.094  -63.970  -44.446  1.000 46.377  ? 150 ILE D CA  1 ? 
ATOM   12189 C C   . ILE D 1 150 ? 93.959  -64.410  -45.636  1.000 47.539  ? 150 ILE D C   1 ? 
ATOM   12190 O O   . ILE D 1 150 ? 94.537  -65.515  -45.569  1.000 46.840  ? 150 ILE D O   1 ? 
ATOM   12191 C CB  . ILE D 1 150 ? 91.588  -64.153  -44.744  1.000 45.396  ? 150 ILE D CB  1 ? 
ATOM   12192 C CG1 . ILE D 1 150 ? 90.692  -63.856  -43.537  1.000 43.591  ? 150 ILE D CG1 1 ? 
ATOM   12193 C CG2 . ILE D 1 150 ? 91.319  -65.545  -45.295  1.000 45.873  ? 150 ILE D CG2 1 ? 
ATOM   12194 C CD1 . ILE D 1 150 ? 91.034  -64.641  -42.296  1.000 42.756  ? 150 ILE D CD1 1 ? 
ATOM   12195 N N   . PHE D 1 151 ? 94.038  -63.579  -46.683  1.000 49.542  ? 151 PHE D N   1 ? 
ATOM   12196 C CA  . PHE D 1 151 ? 94.794  -63.851  -47.936  1.000 48.075  ? 151 PHE D CA  1 ? 
ATOM   12197 C C   . PHE D 1 151 ? 96.282  -64.020  -47.600  1.000 47.743  ? 151 PHE D C   1 ? 
ATOM   12198 O O   . PHE D 1 151 ? 96.878  -65.021  -48.021  1.000 47.654  ? 151 PHE D O   1 ? 
ATOM   12199 C CB  . PHE D 1 151 ? 94.551  -62.760  -48.986  1.000 47.193  ? 151 PHE D CB  1 ? 
ATOM   12200 C CG  . PHE D 1 151 ? 93.143  -62.656  -49.534  1.000 47.238  ? 151 PHE D CG  1 ? 
ATOM   12201 C CD1 . PHE D 1 151 ? 92.265  -63.731  -49.514  1.000 45.898  ? 151 PHE D CD1 1 ? 
ATOM   12202 C CD2 . PHE D 1 151 ? 92.705  -61.472  -50.112  1.000 47.274  ? 151 PHE D CD2 1 ? 
ATOM   12203 C CE1 . PHE D 1 151 ? 90.983  -63.609  -50.031  1.000 45.928  ? 151 PHE D CE1 1 ? 
ATOM   12204 C CE2 . PHE D 1 151 ? 91.422  -61.350  -50.630  1.000 44.908  ? 151 PHE D CE2 1 ? 
ATOM   12205 C CZ  . PHE D 1 151 ? 90.563  -62.419  -50.588  1.000 45.224  ? 151 PHE D CZ  1 ? 
ATOM   12206 N N   . LYS D 1 152 ? 96.860  -63.090  -46.836  1.000 48.701  ? 152 LYS D N   1 ? 
ATOM   12207 C CA  . LYS D 1 152 ? 98.284  -63.160  -46.412  1.000 49.824  ? 152 LYS D CA  1 ? 
ATOM   12208 C C   . LYS D 1 152 ? 98.550  -64.562  -45.864  1.000 47.917  ? 152 LYS D C   1 ? 
ATOM   12209 O O   . LYS D 1 152 ? 99.499  -65.208  -46.323  1.000 48.070  ? 152 LYS D O   1 ? 
ATOM   12210 C CB  . LYS D 1 152 ? 98.620  -62.101  -45.354  1.000 51.828  ? 152 LYS D CB  1 ? 
ATOM   12211 C CG  . LYS D 1 152 ? 98.600  -60.654  -45.834  1.000 52.211  ? 152 LYS D CG  1 ? 
ATOM   12212 C CD  . LYS D 1 152 ? 99.747  -60.282  -46.762  1.000 52.302  ? 152 LYS D CD  1 ? 
ATOM   12213 C CE  . LYS D 1 152 ? 101.057 -60.052  -46.043  1.000 52.484  ? 152 LYS D CE  1 ? 
ATOM   12214 N NZ  . LYS D 1 152 ? 100.996 -58.860  -45.167  1.000 53.437  ? 152 LYS D NZ  1 ? 
ATOM   12215 N N   . ASN D 1 153 ? 97.708  -65.014  -44.938  1.000 48.547  ? 153 ASN D N   1 ? 
ATOM   12216 C CA  . ASN D 1 153 ? 97.890  -66.292  -44.203  1.000 49.380  ? 153 ASN D CA  1 ? 
ATOM   12217 C C   . ASN D 1 153 ? 97.496  -67.457  -45.115  1.000 49.604  ? 153 ASN D C   1 ? 
ATOM   12218 O O   . ASN D 1 153 ? 98.351  -68.307  -45.378  1.000 49.190  ? 153 ASN D O   1 ? 
ATOM   12219 C CB  . ASN D 1 153 ? 97.101  -66.316  -42.888  1.000 48.484  ? 153 ASN D CB  1 ? 
ATOM   12220 C CG  . ASN D 1 153 ? 97.642  -65.369  -41.834  1.000 45.072  ? 153 ASN D CG  1 ? 
ATOM   12221 O OD1 . ASN D 1 153 ? 98.200  -65.806  -40.832  1.000 41.019  ? 153 ASN D OD1 1 ? 
ATOM   12222 N ND2 . ASN D 1 153 ? 97.466  -64.073  -42.034  1.000 42.581  ? 153 ASN D ND2 1 ? 
ATOM   12223 N N   . LEU D 1 154 ? 96.254  -67.475  -45.599  1.000 52.207  ? 154 LEU D N   1 ? 
ATOM   12224 C CA  . LEU D 1 154 ? 95.618  -68.687  -46.188  1.000 53.653  ? 154 LEU D CA  1 ? 
ATOM   12225 C C   . LEU D 1 154 ? 95.476  -68.577  -47.714  1.000 51.648  ? 154 LEU D C   1 ? 
ATOM   12226 O O   . LEU D 1 154 ? 94.998  -69.553  -48.314  1.000 52.537  ? 154 LEU D O   1 ? 
ATOM   12227 C CB  . LEU D 1 154 ? 94.252  -68.886  -45.522  1.000 55.030  ? 154 LEU D CB  1 ? 
ATOM   12228 C CG  . LEU D 1 154 ? 94.274  -69.649  -44.199  1.000 54.052  ? 154 LEU D CG  1 ? 
ATOM   12229 C CD1 . LEU D 1 154 ? 93.056  -69.333  -43.351  1.000 54.038  ? 154 LEU D CD1 1 ? 
ATOM   12230 C CD2 . LEU D 1 154 ? 94.346  -71.135  -44.459  1.000 52.894  ? 154 LEU D CD2 1 ? 
ATOM   12231 N N   . GLY D 1 155 ? 95.882  -67.457  -48.317  1.000 50.324  ? 155 GLY D N   1 ? 
ATOM   12232 C CA  . GLY D 1 155 ? 95.645  -67.138  -49.743  1.000 49.282  ? 155 GLY D CA  1 ? 
ATOM   12233 C C   . GLY D 1 155 ? 95.890  -68.310  -50.684  1.000 47.944  ? 155 GLY D C   1 ? 
ATOM   12234 O O   . GLY D 1 155 ? 94.908  -68.874  -51.208  1.000 42.303  ? 155 GLY D O   1 ? 
ATOM   12235 N N   . ASP D 1 156 ? 97.169  -68.615  -50.924  1.000 49.890  ? 156 ASP D N   1 ? 
ATOM   12236 C CA  . ASP D 1 156 ? 97.675  -69.577  -51.941  1.000 49.590  ? 156 ASP D CA  1 ? 
ATOM   12237 C C   . ASP D 1 156 ? 97.203  -71.008  -51.661  1.000 47.438  ? 156 ASP D C   1 ? 
ATOM   12238 O O   . ASP D 1 156 ? 96.888  -71.712  -52.631  1.000 45.792  ? 156 ASP D O   1 ? 
ATOM   12239 C CB  . ASP D 1 156 ? 99.205  -69.547  -51.975  1.000 49.850  ? 156 ASP D CB  1 ? 
ATOM   12240 C CG  . ASP D 1 156 ? 99.776  -68.325  -52.673  1.000 48.349  ? 156 ASP D CG  1 ? 
ATOM   12241 O OD1 . ASP D 1 156 ? 99.007  -67.363  -52.879  1.000 47.918  ? 156 ASP D OD1 1 ? 
ATOM   12242 O OD2 . ASP D 1 156 ? 100.986 -68.341  -53.002  1.000 44.480  ? 156 ASP D OD2 1 ? 
ATOM   12243 N N   . ILE D 1 157 ? 97.198  -71.436  -50.398  1.000 45.146  ? 157 ILE D N   1 ? 
ATOM   12244 C CA  . ILE D 1 157 ? 96.955  -72.860  -50.022  1.000 44.175  ? 157 ILE D CA  1 ? 
ATOM   12245 C C   . ILE D 1 157 ? 95.466  -73.204  -50.188  1.000 42.983  ? 157 ILE D C   1 ? 
ATOM   12246 O O   . ILE D 1 157 ? 95.171  -74.388  -50.409  1.000 42.315  ? 157 ILE D O   1 ? 
ATOM   12247 C CB  . ILE D 1 157 ? 97.525  -73.186  -48.621  1.000 43.815  ? 157 ILE D CB  1 ? 
ATOM   12248 C CG1 . ILE D 1 157 ? 96.815  -72.453  -47.479  1.000 43.587  ? 157 ILE D CG1 1 ? 
ATOM   12249 C CG2 . ILE D 1 157 ? 99.027  -72.933  -48.612  1.000 43.588  ? 157 ILE D CG2 1 ? 
ATOM   12250 C CD1 . ILE D 1 157 ? 97.393  -72.739  -46.110  1.000 42.255  ? 157 ILE D CD1 1 ? 
ATOM   12251 N N   . VAL D 1 158 ? 94.572  -72.214  -50.145  1.000 43.943  ? 158 VAL D N   1 ? 
ATOM   12252 C CA  . VAL D 1 158 ? 93.106  -72.407  -50.352  1.000 45.881  ? 158 VAL D CA  1 ? 
ATOM   12253 C C   . VAL D 1 158 ? 92.799  -72.101  -51.818  1.000 46.361  ? 158 VAL D C   1 ? 
ATOM   12254 O O   . VAL D 1 158 ? 93.070  -71.001  -52.285  1.000 47.526  ? 158 VAL D O   1 ? 
ATOM   12255 C CB  . VAL D 1 158 ? 92.294  -71.547  -49.359  1.000 45.990  ? 158 VAL D CB  1 ? 
ATOM   12256 C CG1 . VAL D 1 158 ? 90.797  -71.555  -49.650  1.000 45.146  ? 158 VAL D CG1 1 ? 
ATOM   12257 C CG2 . VAL D 1 158 ? 92.567  -71.989  -47.927  1.000 45.812  ? 158 VAL D CG2 1 ? 
ATOM   12258 N N   . PRO D 1 159 ? 92.280  -73.076  -52.601  1.000 47.293  ? 159 PRO D N   1 ? 
ATOM   12259 C CA  . PRO D 1 159 ? 92.002  -72.865  -54.021  1.000 48.751  ? 159 PRO D CA  1 ? 
ATOM   12260 C C   . PRO D 1 159 ? 90.718  -72.086  -54.348  1.000 51.610  ? 159 PRO D C   1 ? 
ATOM   12261 O O   . PRO D 1 159 ? 90.739  -71.320  -55.289  1.000 58.976  ? 159 PRO D O   1 ? 
ATOM   12262 C CB  . PRO D 1 159 ? 91.857  -74.286  -54.578  1.000 48.956  ? 159 PRO D CB  1 ? 
ATOM   12263 C CG  . PRO D 1 159 ? 91.401  -75.120  -53.399  1.000 48.723  ? 159 PRO D CG  1 ? 
ATOM   12264 C CD  . PRO D 1 159 ? 91.967  -74.447  -52.167  1.000 48.465  ? 159 PRO D CD  1 ? 
ATOM   12265 N N   . ILE D 1 160 ? 89.629  -72.326  -53.614  1.000 51.812  ? 160 ILE D N   1 ? 
ATOM   12266 C CA  . ILE D 1 160 ? 88.290  -71.735  -53.908  1.000 50.199  ? 160 ILE D CA  1 ? 
ATOM   12267 C C   . ILE D 1 160 ? 87.949  -70.720  -52.809  1.000 49.773  ? 160 ILE D C   1 ? 
ATOM   12268 O O   . ILE D 1 160 ? 88.036  -71.082  -51.617  1.000 48.903  ? 160 ILE D O   1 ? 
ATOM   12269 C CB  . ILE D 1 160 ? 87.230  -72.842  -54.062  1.000 49.336  ? 160 ILE D CB  1 ? 
ATOM   12270 C CG1 . ILE D 1 160 ? 87.729  -73.962  -54.986  1.000 47.151  ? 160 ILE D CG1 1 ? 
ATOM   12271 C CG2 . ILE D 1 160 ? 85.910  -72.245  -54.536  1.000 50.094  ? 160 ILE D CG2 1 ? 
ATOM   12272 C CD1 . ILE D 1 160 ? 87.016  -75.276  -54.815  1.000 46.241  ? 160 ILE D CD1 1 ? 
ATOM   12273 N N   . TRP D 1 161 ? 87.620  -69.486  -53.211  1.000 48.911  ? 161 TRP D N   1 ? 
ATOM   12274 C CA  . TRP D 1 161 ? 87.209  -68.377  -52.310  1.000 46.095  ? 161 TRP D CA  1 ? 
ATOM   12275 C C   . TRP D 1 161 ? 85.827  -67.866  -52.706  1.000 41.672  ? 161 TRP D C   1 ? 
ATOM   12276 O O   . TRP D 1 161 ? 85.545  -67.744  -53.897  1.000 38.974  ? 161 TRP D O   1 ? 
ATOM   12277 C CB  . TRP D 1 161 ? 88.212  -67.225  -52.333  1.000 48.487  ? 161 TRP D CB  1 ? 
ATOM   12278 C CG  . TRP D 1 161 ? 89.565  -67.599  -51.827  1.000 51.680  ? 161 TRP D CG  1 ? 
ATOM   12279 C CD1 . TRP D 1 161 ? 90.600  -68.096  -52.563  1.000 52.576  ? 161 TRP D CD1 1 ? 
ATOM   12280 C CD2 . TRP D 1 161 ? 90.035  -67.503  -50.470  1.000 52.836  ? 161 TRP D CD2 1 ? 
ATOM   12281 N NE1 . TRP D 1 161 ? 91.685  -68.317  -51.759  1.000 54.410  ? 161 TRP D NE1 1 ? 
ATOM   12282 C CE2 . TRP D 1 161 ? 91.368  -67.964  -50.472  1.000 53.342  ? 161 TRP D CE2 1 ? 
ATOM   12283 C CE3 . TRP D 1 161 ? 89.467  -67.073  -49.264  1.000 50.509  ? 161 TRP D CE3 1 ? 
ATOM   12284 C CZ2 . TRP D 1 161 ? 92.136  -68.010  -49.312  1.000 52.522  ? 161 TRP D CZ2 1 ? 
ATOM   12285 C CZ3 . TRP D 1 161 ? 90.230  -67.119  -48.119  1.000 49.308  ? 161 TRP D CZ3 1 ? 
ATOM   12286 C CH2 . TRP D 1 161 ? 91.545  -67.583  -48.145  1.000 50.461  ? 161 TRP D CH2 1 ? 
ATOM   12287 N N   . PHE D 1 162 ? 85.012  -67.570  -51.705  1.000 40.011  ? 162 PHE D N   1 ? 
ATOM   12288 C CA  . PHE D 1 162 ? 83.732  -66.846  -51.847  1.000 38.197  ? 162 PHE D CA  1 ? 
ATOM   12289 C C   . PHE D 1 162 ? 83.855  -65.586  -50.999  1.000 36.325  ? 162 PHE D C   1 ? 
ATOM   12290 O O   . PHE D 1 162 ? 84.319  -65.684  -49.843  1.000 37.400  ? 162 PHE D O   1 ? 
ATOM   12291 C CB  . PHE D 1 162 ? 82.567  -67.737  -51.421  1.000 37.712  ? 162 PHE D CB  1 ? 
ATOM   12292 C CG  . PHE D 1 162 ? 82.560  -69.102  -52.056  1.000 36.901  ? 162 PHE D CG  1 ? 
ATOM   12293 C CD1 . PHE D 1 162 ? 81.985  -69.295  -53.299  1.000 37.534  ? 162 PHE D CD1 1 ? 
ATOM   12294 C CD2 . PHE D 1 162 ? 83.112  -70.193  -51.406  1.000 36.105  ? 162 PHE D CD2 1 ? 
ATOM   12295 C CE1 . PHE D 1 162 ? 81.960  -70.553  -53.878  1.000 38.660  ? 162 PHE D CE1 1 ? 
ATOM   12296 C CE2 . PHE D 1 162 ? 83.084  -71.450  -51.986  1.000 36.825  ? 162 PHE D CE2 1 ? 
ATOM   12297 C CZ  . PHE D 1 162 ? 82.505  -71.630  -53.219  1.000 37.821  ? 162 PHE D CZ  1 ? 
ATOM   12298 N N   . THR D 1 163 ? 83.519  -64.439  -51.579  1.000 33.563  ? 163 THR D N   1 ? 
ATOM   12299 C CA  . THR D 1 163 ? 83.548  -63.131  -50.886  1.000 31.683  ? 163 THR D CA  1 ? 
ATOM   12300 C C   . THR D 1 163 ? 82.346  -63.044  -49.946  1.000 28.598  ? 163 THR D C   1 ? 
ATOM   12301 O O   . THR D 1 163 ? 82.566  -62.840  -48.738  1.000 28.305  ? 163 THR D O   1 ? 
ATOM   12302 C CB  . THR D 1 163 ? 83.567  -61.996  -51.907  1.000 32.875  ? 163 THR D CB  1 ? 
ATOM   12303 O OG1 . THR D 1 163 ? 82.475  -62.219  -52.800  1.000 33.716  ? 163 THR D OG1 1 ? 
ATOM   12304 C CG2 . THR D 1 163 ? 84.865  -61.944  -52.677  1.000 33.019  ? 163 THR D CG2 1 ? 
ATOM   12305 N N   . HIS D 1 164 ? 81.136  -63.203  -50.489  1.000 25.601  ? 164 HIS D N   1 ? 
ATOM   12306 C CA  . HIS D 1 164 ? 79.863  -63.121  -49.732  1.000 23.871  ? 164 HIS D CA  1 ? 
ATOM   12307 C C   . HIS D 1 164 ? 78.996  -64.353  -49.966  1.000 22.874  ? 164 HIS D C   1 ? 
ATOM   12308 O O   . HIS D 1 164 ? 79.157  -65.003  -50.997  1.000 21.461  ? 164 HIS D O   1 ? 
ATOM   12309 C CB  . HIS D 1 164 ? 79.115  -61.849  -50.091  1.000 23.547  ? 164 HIS D CB  1 ? 
ATOM   12310 C CG  . HIS D 1 164 ? 79.743  -60.649  -49.490  1.000 24.348  ? 164 HIS D CG  1 ? 
ATOM   12311 N ND1 . HIS D 1 164 ? 79.085  -59.856  -48.579  1.000 25.075  ? 164 HIS D ND1 1 ? 
ATOM   12312 C CD2 . HIS D 1 164 ? 80.980  -60.128  -49.635  1.000 25.056  ? 164 HIS D CD2 1 ? 
ATOM   12313 C CE1 . HIS D 1 164 ? 79.889  -58.883  -48.199  1.000 25.429  ? 164 HIS D CE1 1 ? 
ATOM   12314 N NE2 . HIS D 1 164 ? 81.057  -59.025  -48.838  1.000 25.103  ? 164 HIS D NE2 1 ? 
ATOM   12315 N N   . ASN D 1 165 ? 78.146  -64.651  -48.981  1.000 23.032  ? 165 ASN D N   1 ? 
ATOM   12316 C CA  . ASN D 1 165 ? 77.040  -65.634  -49.048  1.000 22.793  ? 165 ASN D CA  1 ? 
ATOM   12317 C C   . ASN D 1 165 ? 75.722  -64.851  -49.101  1.000 23.170  ? 165 ASN D C   1 ? 
ATOM   12318 O O   . ASN D 1 165 ? 75.447  -64.104  -48.157  1.000 22.703  ? 165 ASN D O   1 ? 
ATOM   12319 C CB  . ASN D 1 165 ? 77.078  -66.606  -47.870  1.000 22.219  ? 165 ASN D CB  1 ? 
ATOM   12320 C CG  . ASN D 1 165 ? 76.112  -67.759  -48.027  1.000 21.752  ? 165 ASN D CG  1 ? 
ATOM   12321 O OD1 . ASN D 1 165 ? 75.129  -67.879  -47.292  1.000 21.222  ? 165 ASN D OD1 1 ? 
ATOM   12322 N ND2 . ASN D 1 165 ? 76.384  -68.608  -48.998  1.000 21.142  ? 165 ASN D ND2 1 ? 
ATOM   12323 N N   . GLU D 1 166 ? 74.967  -64.998  -50.194  1.000 23.695  ? 166 GLU D N   1 ? 
ATOM   12324 C CA  . GLU D 1 166 ? 73.547  -64.586  -50.300  1.000 24.249  ? 166 GLU D CA  1 ? 
ATOM   12325 C C   . GLU D 1 166 ? 73.388  -63.181  -49.734  1.000 27.753  ? 166 GLU D C   1 ? 
ATOM   12326 O O   . GLU D 1 166 ? 72.698  -62.997  -48.733  1.000 28.510  ? 166 GLU D O   1 ? 
ATOM   12327 C CB  . GLU D 1 166 ? 72.634  -65.520  -49.499  1.000 22.537  ? 166 GLU D CB  1 ? 
ATOM   12328 C CG  . GLU D 1 166 ? 72.701  -66.988  -49.870  1.000 20.554  ? 166 GLU D CG  1 ? 
ATOM   12329 C CD  . GLU D 1 166 ? 71.717  -67.837  -49.092  1.000 18.379  ? 166 GLU D CD  1 ? 
ATOM   12330 O OE1 . GLU D 1 166 ? 70.942  -67.255  -48.337  1.000 16.656  ? 166 GLU D OE1 1 ? 
ATOM   12331 O OE2 . GLU D 1 166 ? 71.728  -69.068  -49.255  1.000 17.107  ? 166 GLU D OE2 1 ? 
ATOM   12332 N N   . PRO D 1 167 ? 74.011  -62.146  -50.346  1.000 31.566  ? 167 PRO D N   1 ? 
ATOM   12333 C CA  . PRO D 1 167 ? 73.776  -60.757  -49.935  1.000 32.296  ? 167 PRO D CA  1 ? 
ATOM   12334 C C   . PRO D 1 167 ? 72.328  -60.311  -50.210  1.000 32.331  ? 167 PRO D C   1 ? 
ATOM   12335 O O   . PRO D 1 167 ? 71.863  -59.336  -49.630  1.000 32.628  ? 167 PRO D O   1 ? 
ATOM   12336 C CB  . PRO D 1 167 ? 74.770  -59.959  -50.784  1.000 32.659  ? 167 PRO D CB  1 ? 
ATOM   12337 C CG  . PRO D 1 167 ? 75.001  -60.835  -51.999  1.000 32.434  ? 167 PRO D CG  1 ? 
ATOM   12338 C CD  . PRO D 1 167 ? 74.936  -62.256  -51.482  1.000 31.643  ? 167 PRO D CD  1 ? 
ATOM   12339 N N   . GLY D 1 168 ? 71.645  -61.036  -51.094  1.000 32.092  ? 168 GLY D N   1 ? 
ATOM   12340 C CA  . GLY D 1 168 ? 70.190  -60.926  -51.273  1.000 32.190  ? 168 GLY D CA  1 ? 
ATOM   12341 C C   . GLY D 1 168 ? 69.480  -60.981  -49.938  1.000 31.545  ? 168 GLY D C   1 ? 
ATOM   12342 O O   . GLY D 1 168 ? 68.808  -59.996  -49.597  1.000 30.541  ? 168 GLY D O   1 ? 
ATOM   12343 N N   . VAL D 1 169 ? 69.653  -62.086  -49.204  1.000 32.020  ? 169 VAL D N   1 ? 
ATOM   12344 C CA  . VAL D 1 169 ? 68.911  -62.380  -47.942  1.000 32.894  ? 169 VAL D CA  1 ? 
ATOM   12345 C C   . VAL D 1 169 ? 69.331  -61.375  -46.858  1.000 34.686  ? 169 VAL D C   1 ? 
ATOM   12346 O O   . VAL D 1 169 ? 68.438  -60.829  -46.190  1.000 37.032  ? 169 VAL D O   1 ? 
ATOM   12347 C CB  . VAL D 1 169 ? 69.127  -63.829  -47.469  1.000 32.247  ? 169 VAL D CB  1 ? 
ATOM   12348 C CG1 . VAL D 1 169 ? 68.341  -64.130  -46.207  1.000 31.703  ? 169 VAL D CG1 1 ? 
ATOM   12349 C CG2 . VAL D 1 169 ? 68.798  -64.840  -48.552  1.000 31.968  ? 169 VAL D CG2 1 ? 
ATOM   12350 N N   . VAL D 1 170 ? 70.637  -61.150  -46.681  1.000 35.023  ? 170 VAL D N   1 ? 
ATOM   12351 C CA  . VAL D 1 170 ? 71.213  -60.177  -45.702  1.000 34.405  ? 170 VAL D CA  1 ? 
ATOM   12352 C C   . VAL D 1 170 ? 70.424  -58.872  -45.740  1.000 33.249  ? 170 VAL D C   1 ? 
ATOM   12353 O O   . VAL D 1 170 ? 70.007  -58.427  -44.655  1.000 32.876  ? 170 VAL D O   1 ? 
ATOM   12354 C CB  . VAL D 1 170 ? 72.693  -59.872  -45.991  1.000 36.149  ? 170 VAL D CB  1 ? 
ATOM   12355 C CG1 . VAL D 1 170 ? 73.158  -58.634  -45.244  1.000 36.964  ? 170 VAL D CG1 1 ? 
ATOM   12356 C CG2 . VAL D 1 170 ? 73.591  -61.052  -45.667  1.000 37.014  ? 170 VAL D CG2 1 ? 
ATOM   12357 N N   . SER D 1 171 ? 70.312  -58.270  -46.933  1.000 31.620  ? 171 SER D N   1 ? 
ATOM   12358 C CA  . SER D 1 171 ? 69.615  -56.984  -47.180  1.000 30.048  ? 171 SER D CA  1 ? 
ATOM   12359 C C   . SER D 1 171 ? 68.104  -57.167  -46.970  1.000 27.823  ? 171 SER D C   1 ? 
ATOM   12360 O O   . SER D 1 171 ? 67.559  -56.469  -46.108  1.000 25.906  ? 171 SER D O   1 ? 
ATOM   12361 C CB  . SER D 1 171 ? 69.972  -56.422  -48.540  1.000 30.668  ? 171 SER D CB  1 ? 
ATOM   12362 O OG  . SER D 1 171 ? 69.910  -57.415  -49.546  1.000 32.148  ? 171 SER D OG  1 ? 
ATOM   12363 N N   . LEU D 1 172 ? 67.489  -58.135  -47.657  1.000 27.917  ? 172 LEU D N   1 ? 
ATOM   12364 C CA  . LEU D 1 172 ? 66.013  -58.339  -47.741  1.000 28.455  ? 172 LEU D CA  1 ? 
ATOM   12365 C C   . LEU D 1 172 ? 65.456  -58.695  -46.353  1.000 27.238  ? 172 LEU D C   1 ? 
ATOM   12366 O O   . LEU D 1 172 ? 64.548  -57.978  -45.863  1.000 25.689  ? 172 LEU D O   1 ? 
ATOM   12367 C CB  . LEU D 1 172 ? 65.737  -59.432  -48.784  1.000 29.655  ? 172 LEU D CB  1 ? 
ATOM   12368 C CG  . LEU D 1 172 ? 64.308  -59.614  -49.311  1.000 31.695  ? 172 LEU D CG  1 ? 
ATOM   12369 C CD1 . LEU D 1 172 ? 63.315  -58.586  -48.781  1.000 32.932  ? 172 LEU D CD1 1 ? 
ATOM   12370 C CD2 . LEU D 1 172 ? 64.301  -59.605  -50.835  1.000 32.025  ? 172 LEU D CD2 1 ? 
ATOM   12371 N N   . LEU D 1 173 ? 65.988  -59.753  -45.730  1.000 27.519  ? 173 LEU D N   1 ? 
ATOM   12372 C CA  . LEU D 1 173 ? 65.522  -60.293  -44.411  1.000 26.415  ? 173 LEU D CA  1 ? 
ATOM   12373 C C   . LEU D 1 173 ? 66.116  -59.490  -43.242  1.000 24.296  ? 173 LEU D C   1 ? 
ATOM   12374 O O   . LEU D 1 173 ? 65.357  -59.155  -42.316  1.000 23.174  ? 173 LEU D O   1 ? 
ATOM   12375 C CB  . LEU D 1 173 ? 65.899  -61.776  -44.268  1.000 25.959  ? 173 LEU D CB  1 ? 
ATOM   12376 C CG  . LEU D 1 173 ? 65.074  -62.784  -45.068  1.000 25.556  ? 173 LEU D CG  1 ? 
ATOM   12377 C CD1 . LEU D 1 173 ? 65.266  -64.175  -44.526  1.000 25.116  ? 173 LEU D CD1 1 ? 
ATOM   12378 C CD2 . LEU D 1 173 ? 63.600  -62.444  -45.065  1.000 26.447  ? 173 LEU D CD2 1 ? 
ATOM   12379 N N   . GLY D 1 174 ? 67.422  -59.218  -43.284  1.000 22.686  ? 174 GLY D N   1 ? 
ATOM   12380 C CA  . GLY D 1 174 ? 68.160  -58.522  -42.217  1.000 22.576  ? 174 GLY D CA  1 ? 
ATOM   12381 C C   . GLY D 1 174 ? 67.873  -57.033  -42.119  1.000 22.822  ? 174 GLY D C   1 ? 
ATOM   12382 O O   . GLY D 1 174 ? 68.022  -56.498  -41.011  1.000 20.854  ? 174 GLY D O   1 ? 
ATOM   12383 N N   . HIS D 1 175 ? 67.519  -56.361  -43.222  1.000 24.971  ? 175 HIS D N   1 ? 
ATOM   12384 C CA  . HIS D 1 175 ? 67.457  -54.879  -43.273  1.000 25.524  ? 175 HIS D CA  1 ? 
ATOM   12385 C C   . HIS D 1 175 ? 66.057  -54.369  -43.622  1.000 24.930  ? 175 HIS D C   1 ? 
ATOM   12386 O O   . HIS D 1 175 ? 65.747  -53.291  -43.136  1.000 25.739  ? 175 HIS D O   1 ? 
ATOM   12387 C CB  . HIS D 1 175 ? 68.587  -54.324  -44.157  1.000 26.464  ? 175 HIS D CB  1 ? 
ATOM   12388 C CG  . HIS D 1 175 ? 69.958  -54.558  -43.594  1.000 27.359  ? 175 HIS D CG  1 ? 
ATOM   12389 N ND1 . HIS D 1 175 ? 70.448  -53.853  -42.505  1.000 28.493  ? 175 HIS D ND1 1 ? 
ATOM   12390 C CD2 . HIS D 1 175 ? 70.946  -55.405  -43.954  1.000 26.893  ? 175 HIS D CD2 1 ? 
ATOM   12391 C CE1 . HIS D 1 175 ? 71.674  -54.255  -42.231  1.000 27.910  ? 175 HIS D CE1 1 ? 
ATOM   12392 N NE2 . HIS D 1 175 ? 72.001  -55.203  -43.102  1.000 27.300  ? 175 HIS D NE2 1 ? 
ATOM   12393 N N   . PHE D 1 176 ? 65.215  -55.103  -44.355  1.000 25.904  ? 176 PHE D N   1 ? 
ATOM   12394 C CA  . PHE D 1 176 ? 63.887  -54.586  -44.803  1.000 27.755  ? 176 PHE D CA  1 ? 
ATOM   12395 C C   . PHE D 1 176 ? 62.726  -55.242  -44.038  1.000 28.322  ? 176 PHE D C   1 ? 
ATOM   12396 O O   . PHE D 1 176 ? 61.807  -54.495  -43.572  1.000 25.466  ? 176 PHE D O   1 ? 
ATOM   12397 C CB  . PHE D 1 176 ? 63.687  -54.762  -46.312  1.000 28.396  ? 176 PHE D CB  1 ? 
ATOM   12398 C CG  . PHE D 1 176 ? 62.306  -54.407  -46.802  1.000 28.980  ? 176 PHE D CG  1 ? 
ATOM   12399 C CD1 . PHE D 1 176 ? 61.673  -53.252  -46.366  1.000 29.446  ? 176 PHE D CD1 1 ? 
ATOM   12400 C CD2 . PHE D 1 176 ? 61.632  -55.232  -47.689  1.000 28.757  ? 176 PHE D CD2 1 ? 
ATOM   12401 C CE1 . PHE D 1 176 ? 60.401  -52.928  -46.810  1.000 29.631  ? 176 PHE D CE1 1 ? 
ATOM   12402 C CE2 . PHE D 1 176 ? 60.359  -54.906  -48.126  1.000 28.879  ? 176 PHE D CE2 1 ? 
ATOM   12403 C CZ  . PHE D 1 176 ? 59.749  -53.754  -47.691  1.000 29.252  ? 176 PHE D CZ  1 ? 
ATOM   12404 N N   . LEU D 1 177 ? 62.742  -56.582  -43.960  1.000 29.289  ? 177 LEU D N   1 ? 
ATOM   12405 C CA  . LEU D 1 177 ? 61.746  -57.413  -43.220  1.000 28.567  ? 177 LEU D CA  1 ? 
ATOM   12406 C C   . LEU D 1 177 ? 62.154  -57.535  -41.745  1.000 26.159  ? 177 LEU D C   1 ? 
ATOM   12407 O O   . LEU D 1 177 ? 61.253  -57.588  -40.886  1.000 23.575  ? 177 LEU D O   1 ? 
ATOM   12408 C CB  . LEU D 1 177 ? 61.636  -58.785  -43.892  1.000 29.810  ? 177 LEU D CB  1 ? 
ATOM   12409 C CG  . LEU D 1 177 ? 61.144  -58.759  -45.341  1.000 30.667  ? 177 LEU D CG  1 ? 
ATOM   12410 C CD1 . LEU D 1 177 ? 61.345  -60.109  -46.004  1.000 31.624  ? 177 LEU D CD1 1 ? 
ATOM   12411 C CD2 . LEU D 1 177 ? 59.685  -58.341  -45.424  1.000 30.014  ? 177 LEU D CD2 1 ? 
ATOM   12412 N N   . GLY D 1 178 ? 63.460  -57.553  -41.464  1.000 24.924  ? 178 GLY D N   1 ? 
ATOM   12413 C CA  . GLY D 1 178 ? 63.998  -57.447  -40.098  1.000 24.596  ? 178 GLY D CA  1 ? 
ATOM   12414 C C   . GLY D 1 178 ? 63.712  -58.696  -39.282  1.000 24.663  ? 178 GLY D C   1 ? 
ATOM   12415 O O   . GLY D 1 178 ? 63.623  -58.587  -38.029  1.000 23.984  ? 178 GLY D O   1 ? 
ATOM   12416 N N   . ILE D 1 179 ? 63.596  -59.844  -39.965  1.000 24.051  ? 179 ILE D N   1 ? 
ATOM   12417 C CA  . ILE D 1 179 ? 63.381  -61.184  -39.347  1.000 22.771  ? 179 ILE D CA  1 ? 
ATOM   12418 C C   . ILE D 1 179 ? 64.700  -61.962  -39.328  1.000 21.422  ? 179 ILE D C   1 ? 
ATOM   12419 O O   . ILE D 1 179 ? 64.711  -63.068  -38.760  1.000 20.471  ? 179 ILE D O   1 ? 
ATOM   12420 C CB  . ILE D 1 179 ? 62.260  -61.967  -40.063  1.000 23.361  ? 179 ILE D CB  1 ? 
ATOM   12421 C CG1 . ILE D 1 179 ? 62.617  -62.316  -41.509  1.000 23.157  ? 179 ILE D CG1 1 ? 
ATOM   12422 C CG2 . ILE D 1 179 ? 60.928  -61.235  -39.955  1.000 23.052  ? 179 ILE D CG2 1 ? 
ATOM   12423 C CD1 . ILE D 1 179 ? 61.607  -63.203  -42.172  1.000 22.915  ? 179 ILE D CD1 1 ? 
ATOM   12424 N N   . HIS D 1 180 ? 65.747  -61.419  -39.955  1.000 20.755  ? 180 HIS D N   1 ? 
ATOM   12425 C CA  . HIS D 1 180 ? 67.162  -61.817  -39.742  1.000 20.451  ? 180 HIS D CA  1 ? 
ATOM   12426 C C   . HIS D 1 180 ? 67.874  -60.719  -38.955  1.000 19.445  ? 180 HIS D C   1 ? 
ATOM   12427 O O   . HIS D 1 180 ? 67.225  -59.777  -38.525  1.000 18.373  ? 180 HIS D O   1 ? 
ATOM   12428 C CB  . HIS D 1 180 ? 67.851  -62.125  -41.078  1.000 21.149  ? 180 HIS D CB  1 ? 
ATOM   12429 C CG  . HIS D 1 180 ? 67.576  -63.490  -41.613  1.000 21.234  ? 180 HIS D CG  1 ? 
ATOM   12430 N ND1 . HIS D 1 180 ? 68.418  -64.118  -42.509  1.000 20.884  ? 180 HIS D ND1 1 ? 
ATOM   12431 C CD2 . HIS D 1 180 ? 66.566  -64.352  -41.369  1.000 21.377  ? 180 HIS D CD2 1 ? 
ATOM   12432 C CE1 . HIS D 1 180 ? 67.936  -65.311  -42.788  1.000 20.948  ? 180 HIS D CE1 1 ? 
ATOM   12433 N NE2 . HIS D 1 180 ? 66.800  -65.476  -42.107  1.000 21.086  ? 180 HIS D NE2 1 ? 
ATOM   12434 N N   . ALA D 1 181 ? 69.168  -60.887  -38.724  1.000 20.389  ? 181 ALA D N   1 ? 
ATOM   12435 C CA  . ALA D 1 181 ? 70.035  -59.878  -38.083  1.000 21.595  ? 181 ALA D CA  1 ? 
ATOM   12436 C C   . ALA D 1 181 ? 70.605  -58.966  -39.168  1.000 21.925  ? 181 ALA D C   1 ? 
ATOM   12437 O O   . ALA D 1 181 ? 71.004  -59.445  -40.230  1.000 20.291  ? 181 ALA D O   1 ? 
ATOM   12438 C CB  . ALA D 1 181 ? 71.118  -60.558  -37.275  1.000 21.624  ? 181 ALA D CB  1 ? 
ATOM   12439 N N   . PRO D 1 182 ? 70.734  -57.638  -38.919  1.000 23.451  ? 182 PRO D N   1 ? 
ATOM   12440 C CA  . PRO D 1 182 ? 70.505  -57.031  -37.594  1.000 23.664  ? 182 PRO D CA  1 ? 
ATOM   12441 C C   . PRO D 1 182 ? 69.107  -56.515  -37.193  1.000 23.133  ? 182 PRO D C   1 ? 
ATOM   12442 O O   . PRO D 1 182 ? 69.014  -55.798  -36.238  1.000 22.441  ? 182 PRO D O   1 ? 
ATOM   12443 C CB  . PRO D 1 182 ? 71.487  -55.852  -37.622  1.000 24.006  ? 182 PRO D CB  1 ? 
ATOM   12444 C CG  . PRO D 1 182 ? 71.568  -55.446  -39.085  1.000 24.719  ? 182 PRO D CG  1 ? 
ATOM   12445 C CD  . PRO D 1 182 ? 71.257  -56.682  -39.902  1.000 24.177  ? 182 PRO D CD  1 ? 
ATOM   12446 N N   . GLY D 1 183 ? 68.046  -56.914  -37.886  1.000 23.686  ? 183 GLY D N   1 ? 
ATOM   12447 C CA  . GLY D 1 183 ? 66.664  -56.694  -37.422  1.000 25.038  ? 183 GLY D CA  1 ? 
ATOM   12448 C C   . GLY D 1 183 ? 66.086  -55.343  -37.828  1.000 25.757  ? 183 GLY D C   1 ? 
ATOM   12449 O O   . GLY D 1 183 ? 64.979  -55.003  -37.348  1.000 24.463  ? 183 GLY D O   1 ? 
ATOM   12450 N N   . ILE D 1 184 ? 66.774  -54.609  -38.704  1.000 27.275  ? 184 ILE D N   1 ? 
ATOM   12451 C CA  . ILE D 1 184 ? 66.314  -53.299  -39.262  1.000 29.015  ? 184 ILE D CA  1 ? 
ATOM   12452 C C   . ILE D 1 184 ? 65.147  -53.491  -40.254  1.000 30.264  ? 184 ILE D C   1 ? 
ATOM   12453 O O   . ILE D 1 184 ? 65.178  -54.453  -41.059  1.000 31.522  ? 184 ILE D O   1 ? 
ATOM   12454 C CB  . ILE D 1 184 ? 67.515  -52.590  -39.914  1.000 29.888  ? 184 ILE D CB  1 ? 
ATOM   12455 C CG1 . ILE D 1 184 ? 68.474  -52.069  -38.844  1.000 30.061  ? 184 ILE D CG1 1 ? 
ATOM   12456 C CG2 . ILE D 1 184 ? 67.080  -51.488  -40.872  1.000 29.810  ? 184 ILE D CG2 1 ? 
ATOM   12457 C CD1 . ILE D 1 184 ? 69.873  -51.870  -39.344  1.000 30.337  ? 184 ILE D CD1 1 ? 
ATOM   12458 N N   . LYS D 1 185 ? 64.179  -52.566  -40.238  1.000 30.007  ? 185 LYS D N   1 ? 
ATOM   12459 C CA  . LYS D 1 185 ? 62.978  -52.565  -41.122  1.000 29.398  ? 185 LYS D CA  1 ? 
ATOM   12460 C C   . LYS D 1 185 ? 62.841  -51.210  -41.832  1.000 29.327  ? 185 LYS D C   1 ? 
ATOM   12461 O O   . LYS D 1 185 ? 62.036  -50.357  -41.392  1.000 27.609  ? 185 LYS D O   1 ? 
ATOM   12462 C CB  . LYS D 1 185 ? 61.718  -52.861  -40.308  1.000 28.865  ? 185 LYS D CB  1 ? 
ATOM   12463 C CG  . LYS D 1 185 ? 61.695  -54.228  -39.655  1.000 29.201  ? 185 LYS D CG  1 ? 
ATOM   12464 C CD  . LYS D 1 185 ? 60.522  -54.445  -38.731  1.000 29.462  ? 185 LYS D CD  1 ? 
ATOM   12465 C CE  . LYS D 1 185 ? 60.573  -55.771  -37.992  1.000 29.295  ? 185 LYS D CE  1 ? 
ATOM   12466 N NZ  . LYS D 1 185 ? 60.284  -56.935  -38.866  1.000 28.618  ? 185 LYS D NZ  1 ? 
ATOM   12467 N N   . ASP D 1 186 ? 63.597  -51.021  -42.909  1.000 29.337  ? 186 ASP D N   1 ? 
ATOM   12468 C CA  . ASP D 1 186 ? 63.501  -49.816  -43.768  1.000 29.789  ? 186 ASP D CA  1 ? 
ATOM   12469 C C   . ASP D 1 186 ? 63.957  -50.210  -45.179  1.000 31.138  ? 186 ASP D C   1 ? 
ATOM   12470 O O   . ASP D 1 186 ? 65.053  -50.799  -45.310  1.000 31.001  ? 186 ASP D O   1 ? 
ATOM   12471 C CB  . ASP D 1 186 ? 64.267  -48.655  -43.127  1.000 28.328  ? 186 ASP D CB  1 ? 
ATOM   12472 C CG  . ASP D 1 186 ? 64.275  -47.390  -43.953  1.000 26.362  ? 186 ASP D CG  1 ? 
ATOM   12473 O OD1 . ASP D 1 186 ? 63.187  -46.961  -44.345  1.000 26.535  ? 186 ASP D OD1 1 ? 
ATOM   12474 O OD2 . ASP D 1 186 ? 65.371  -46.876  -44.210  1.000 24.018  ? 186 ASP D OD2 1 ? 
ATOM   12475 N N   . LEU D 1 187 ? 63.127  -49.914  -46.186  1.000 32.172  ? 187 LEU D N   1 ? 
ATOM   12476 C CA  . LEU D 1 187 ? 63.361  -50.267  -47.614  1.000 32.814  ? 187 LEU D CA  1 ? 
ATOM   12477 C C   . LEU D 1 187 ? 64.594  -49.533  -48.169  1.000 32.573  ? 187 LEU D C   1 ? 
ATOM   12478 O O   . LEU D 1 187 ? 65.441  -50.204  -48.787  1.000 32.745  ? 187 LEU D O   1 ? 
ATOM   12479 C CB  . LEU D 1 187 ? 62.105  -49.928  -48.424  1.000 33.193  ? 187 LEU D CB  1 ? 
ATOM   12480 C CG  . LEU D 1 187 ? 62.186  -50.191  -49.927  1.000 33.121  ? 187 LEU D CG  1 ? 
ATOM   12481 C CD1 . LEU D 1 187 ? 62.577  -51.632  -50.217  1.000 32.616  ? 187 LEU D CD1 1 ? 
ATOM   12482 C CD2 . LEU D 1 187 ? 60.871  -49.844  -50.599  1.000 33.329  ? 187 LEU D CD2 1 ? 
ATOM   12483 N N   . ARG D 1 188 ? 64.680  -48.210  -47.996  1.000 31.749  ? 188 ARG D N   1 ? 
ATOM   12484 C CA  . ARG D 1 188 ? 65.811  -47.399  -48.511  1.000 31.059  ? 188 ARG D CA  1 ? 
ATOM   12485 C C   . ARG D 1 188 ? 67.102  -48.027  -47.992  1.000 29.827  ? 188 ARG D C   1 ? 
ATOM   12486 O O   . ARG D 1 188 ? 67.914  -48.496  -48.806  1.000 28.194  ? 188 ARG D O   1 ? 
ATOM   12487 C CB  . ARG D 1 188 ? 65.633  -45.935  -48.110  1.000 32.759  ? 188 ARG D CB  1 ? 
ATOM   12488 C CG  . ARG D 1 188 ? 64.553  -45.239  -48.926  1.000 34.555  ? 188 ARG D CG  1 ? 
ATOM   12489 C CD  . ARG D 1 188 ? 64.164  -43.851  -48.457  1.000 35.641  ? 188 ARG D CD  1 ? 
ATOM   12490 N NE  . ARG D 1 188 ? 62.826  -43.487  -48.927  1.000 36.448  ? 188 ARG D NE  1 ? 
ATOM   12491 C CZ  . ARG D 1 188 ? 61.670  -43.923  -48.406  1.000 36.683  ? 188 ARG D CZ  1 ? 
ATOM   12492 N NH1 . ARG D 1 188 ? 61.654  -44.759  -47.378  1.000 37.144  ? 188 ARG D NH1 1 ? 
ATOM   12493 N NH2 . ARG D 1 188 ? 60.523  -43.518  -48.921  1.000 35.328  ? 188 ARG D NH2 1 ? 
ATOM   12494 N N   . THR D 1 189 ? 67.221  -48.113  -46.671  1.000 30.190  ? 189 THR D N   1 ? 
ATOM   12495 C CA  . THR D 1 189 ? 68.360  -48.742  -45.955  1.000 30.818  ? 189 THR D CA  1 ? 
ATOM   12496 C C   . THR D 1 189 ? 68.759  -50.069  -46.607  1.000 30.566  ? 189 THR D C   1 ? 
ATOM   12497 O O   . THR D 1 189 ? 69.964  -50.269  -46.790  1.000 29.512  ? 189 THR D O   1 ? 
ATOM   12498 C CB  . THR D 1 189 ? 68.010  -48.961  -44.480  1.000 30.737  ? 189 THR D CB  1 ? 
ATOM   12499 O OG1 . THR D 1 189 ? 67.127  -47.914  -44.067  1.000 29.008  ? 189 THR D OG1 1 ? 
ATOM   12500 C CG2 . THR D 1 189 ? 69.225  -48.976  -43.589  1.000 30.977  ? 189 THR D CG2 1 ? 
ATOM   12501 N N   . SER D 1 190 ? 67.768  -50.913  -46.928  1.000 31.876  ? 190 SER D N   1 ? 
ATOM   12502 C CA  . SER D 1 190 ? 67.891  -52.279  -47.518  1.000 32.610  ? 190 SER D CA  1 ? 
ATOM   12503 C C   . SER D 1 190 ? 68.553  -52.275  -48.920  1.000 34.483  ? 190 SER D C   1 ? 
ATOM   12504 O O   . SER D 1 190 ? 69.122  -53.347  -49.308  1.000 33.339  ? 190 SER D O   1 ? 
ATOM   12505 C CB  . SER D 1 190 ? 66.531  -52.954  -47.542  1.000 31.520  ? 190 SER D CB  1 ? 
ATOM   12506 O OG  . SER D 1 190 ? 66.520  -54.077  -48.411  1.000 31.407  ? 190 SER D OG  1 ? 
ATOM   12507 N N   . LEU D 1 191 ? 68.478  -51.158  -49.670  1.000 33.816  ? 191 LEU D N   1 ? 
ATOM   12508 C CA  . LEU D 1 191 ? 69.090  -51.011  -51.023  1.000 31.887  ? 191 LEU D CA  1 ? 
ATOM   12509 C C   . LEU D 1 191 ? 70.488  -50.388  -50.911  1.000 30.617  ? 191 LEU D C   1 ? 
ATOM   12510 O O   . LEU D 1 191 ? 71.347  -50.673  -51.774  1.000 27.881  ? 191 LEU D O   1 ? 
ATOM   12511 C CB  . LEU D 1 191 ? 68.189  -50.141  -51.903  1.000 32.239  ? 191 LEU D CB  1 ? 
ATOM   12512 C CG  . LEU D 1 191 ? 66.863  -50.758  -52.333  1.000 32.715  ? 191 LEU D CG  1 ? 
ATOM   12513 C CD1 . LEU D 1 191 ? 65.992  -49.715  -53.010  1.000 32.644  ? 191 LEU D CD1 1 ? 
ATOM   12514 C CD2 . LEU D 1 191 ? 67.073  -51.952  -53.251  1.000 32.542  ? 191 LEU D CD2 1 ? 
ATOM   12515 N N   . GLU D 1 192 ? 70.698  -49.534  -49.910  1.000 31.534  ? 192 GLU D N   1 ? 
ATOM   12516 C CA  . GLU D 1 192 ? 72.011  -48.889  -49.647  1.000 33.308  ? 192 GLU D CA  1 ? 
ATOM   12517 C C   . GLU D 1 192 ? 73.021  -49.958  -49.198  1.000 34.288  ? 192 GLU D C   1 ? 
ATOM   12518 O O   . GLU D 1 192 ? 74.218  -49.849  -49.569  1.000 31.287  ? 192 GLU D O   1 ? 
ATOM   12519 C CB  . GLU D 1 192 ? 71.854  -47.773  -48.614  1.000 32.882  ? 192 GLU D CB  1 ? 
ATOM   12520 C CG  . GLU D 1 192 ? 72.931  -46.717  -48.719  1.000 32.963  ? 192 GLU D CG  1 ? 
ATOM   12521 C CD  . GLU D 1 192 ? 72.986  -45.801  -47.513  1.000 33.117  ? 192 GLU D CD  1 ? 
ATOM   12522 O OE1 . GLU D 1 192 ? 71.916  -45.526  -46.943  1.000 31.594  ? 192 GLU D OE1 1 ? 
ATOM   12523 O OE2 . GLU D 1 192 ? 74.098  -45.394  -47.123  1.000 33.990  ? 192 GLU D OE2 1 ? 
ATOM   12524 N N   . VAL D 1 193 ? 72.554  -50.945  -48.421  1.000 37.165  ? 193 VAL D N   1 ? 
ATOM   12525 C CA  . VAL D 1 193 ? 73.368  -52.090  -47.912  1.000 38.291  ? 193 VAL D CA  1 ? 
ATOM   12526 C C   . VAL D 1 193 ? 73.700  -53.024  -49.074  1.000 41.143  ? 193 VAL D C   1 ? 
ATOM   12527 O O   . VAL D 1 193 ? 74.868  -53.449  -49.144  1.000 39.700  ? 193 VAL D O   1 ? 
ATOM   12528 C CB  . VAL D 1 193 ? 72.676  -52.857  -46.770  1.000 38.187  ? 193 VAL D CB  1 ? 
ATOM   12529 C CG1 . VAL D 1 193 ? 72.526  -51.985  -45.535  1.000 38.505  ? 193 VAL D CG1 1 ? 
ATOM   12530 C CG2 . VAL D 1 193 ? 71.336  -53.450  -47.178  1.000 37.953  ? 193 VAL D CG2 1 ? 
ATOM   12531 N N   . SER D 1 194 ? 72.713  -53.326  -49.932  1.000 47.764  ? 194 SER D N   1 ? 
ATOM   12532 C CA  . SER D 1 194 ? 72.847  -54.226  -51.113  1.000 51.236  ? 194 SER D CA  1 ? 
ATOM   12533 C C   . SER D 1 194 ? 74.007  -53.724  -51.985  1.000 51.216  ? 194 SER D C   1 ? 
ATOM   12534 O O   . SER D 1 194 ? 74.934  -54.509  -52.265  1.000 50.772  ? 194 SER D O   1 ? 
ATOM   12535 C CB  . SER D 1 194 ? 71.551  -54.349  -51.901  1.000 51.223  ? 194 SER D CB  1 ? 
ATOM   12536 O OG  . SER D 1 194 ? 71.226  -53.126  -52.540  1.000 52.684  ? 194 SER D OG  1 ? 
ATOM   12537 N N   . HIS D 1 195 ? 73.985  -52.443  -52.353  1.000 50.809  ? 195 HIS D N   1 ? 
ATOM   12538 C CA  . HIS D 1 195 ? 75.110  -51.765  -53.048  1.000 51.730  ? 195 HIS D CA  1 ? 
ATOM   12539 C C   . HIS D 1 195 ? 76.402  -51.951  -52.237  1.000 48.348  ? 195 HIS D C   1 ? 
ATOM   12540 O O   . HIS D 1 195 ? 77.368  -52.520  -52.798  1.000 47.218  ? 195 HIS D O   1 ? 
ATOM   12541 C CB  . HIS D 1 195 ? 74.771  -50.285  -53.293  1.000 54.927  ? 195 HIS D CB  1 ? 
ATOM   12542 C CG  . HIS D 1 195 ? 75.793  -49.521  -54.079  1.000 54.431  ? 195 HIS D CG  1 ? 
ATOM   12543 N ND1 . HIS D 1 195 ? 76.206  -49.902  -55.345  1.000 53.815  ? 195 HIS D ND1 1 ? 
ATOM   12544 C CD2 . HIS D 1 195 ? 76.470  -48.385  -53.794  1.000 54.328  ? 195 HIS D CD2 1 ? 
ATOM   12545 C CE1 . HIS D 1 195 ? 77.111  -49.050  -55.789  1.000 52.574  ? 195 HIS D CE1 1 ? 
ATOM   12546 N NE2 . HIS D 1 195 ? 77.282  -48.104  -54.863  1.000 53.890  ? 195 HIS D NE2 1 ? 
ATOM   12547 N N   . ASN D 1 196 ? 76.405  -51.499  -50.975  1.000 44.740  ? 196 ASN D N   1 ? 
ATOM   12548 C CA  . ASN D 1 196 ? 77.597  -51.492  -50.081  1.000 41.900  ? 196 ASN D CA  1 ? 
ATOM   12549 C C   . ASN D 1 196 ? 78.176  -52.905  -49.956  1.000 40.936  ? 196 ASN D C   1 ? 
ATOM   12550 O O   . ASN D 1 196 ? 79.408  -53.015  -49.872  1.000 40.463  ? 196 ASN D O   1 ? 
ATOM   12551 C CB  . ASN D 1 196 ? 77.278  -50.909  -48.703  1.000 40.821  ? 196 ASN D CB  1 ? 
ATOM   12552 C CG  . ASN D 1 196 ? 77.432  -49.405  -48.653  1.000 39.120  ? 196 ASN D CG  1 ? 
ATOM   12553 O OD1 . ASN D 1 196 ? 78.486  -48.885  -49.016  1.000 38.118  ? 196 ASN D OD1 1 ? 
ATOM   12554 N ND2 . ASN D 1 196 ? 76.400  -48.707  -48.200  1.000 36.106  ? 196 ASN D ND2 1 ? 
ATOM   12555 N N   . LEU D 1 197 ? 77.330  -53.940  -49.958  1.000 39.956  ? 197 LEU D N   1 ? 
ATOM   12556 C CA  . LEU D 1 197 ? 77.778  -55.359  -49.951  1.000 40.068  ? 197 LEU D CA  1 ? 
ATOM   12557 C C   . LEU D 1 197 ? 78.536  -55.688  -51.252  1.000 40.229  ? 197 LEU D C   1 ? 
ATOM   12558 O O   . LEU D 1 197 ? 79.664  -56.216  -51.151  1.000 39.583  ? 197 LEU D O   1 ? 
ATOM   12559 C CB  . LEU D 1 197 ? 76.572  -56.286  -49.762  1.000 40.724  ? 197 LEU D CB  1 ? 
ATOM   12560 C CG  . LEU D 1 197 ? 76.075  -56.461  -48.327  1.000 41.044  ? 197 LEU D CG  1 ? 
ATOM   12561 C CD1 . LEU D 1 197 ? 74.730  -57.172  -48.294  1.000 40.942  ? 197 LEU D CD1 1 ? 
ATOM   12562 C CD2 . LEU D 1 197 ? 77.086  -57.220  -47.478  1.000 40.813  ? 197 LEU D CD2 1 ? 
ATOM   12563 N N   . LEU D 1 198 ? 77.937  -55.411  -52.423  1.000 39.944  ? 198 LEU D N   1 ? 
ATOM   12564 C CA  . LEU D 1 198 ? 78.511  -55.715  -53.772  1.000 38.459  ? 198 LEU D CA  1 ? 
ATOM   12565 C C   . LEU D 1 198 ? 79.839  -54.970  -53.954  1.000 38.380  ? 198 LEU D C   1 ? 
ATOM   12566 O O   . LEU D 1 198 ? 80.811  -55.555  -54.493  1.000 35.428  ? 198 LEU D O   1 ? 
ATOM   12567 C CB  . LEU D 1 198 ? 77.523  -55.294  -54.865  1.000 37.447  ? 198 LEU D CB  1 ? 
ATOM   12568 C CG  . LEU D 1 198 ? 76.303  -56.192  -55.038  1.000 37.381  ? 198 LEU D CG  1 ? 
ATOM   12569 C CD1 . LEU D 1 198 ? 75.126  -55.424  -55.615  1.000 37.442  ? 198 LEU D CD1 1 ? 
ATOM   12570 C CD2 . LEU D 1 198 ? 76.632  -57.392  -55.903  1.000 36.726  ? 198 LEU D CD2 1 ? 
ATOM   12571 N N   . LEU D 1 199 ? 79.853  -53.697  -53.561  1.000 39.669  ? 199 LEU D N   1 ? 
ATOM   12572 C CA  . LEU D 1 199 ? 81.069  -52.848  -53.554  1.000 41.441  ? 199 LEU D CA  1 ? 
ATOM   12573 C C   . LEU D 1 199 ? 82.180  -53.583  -52.799  1.000 43.693  ? 199 LEU D C   1 ? 
ATOM   12574 O O   . LEU D 1 199 ? 83.292  -53.687  -53.363  1.000 45.405  ? 199 LEU D O   1 ? 
ATOM   12575 C CB  . LEU D 1 199 ? 80.748  -51.498  -52.899  1.000 41.040  ? 199 LEU D CB  1 ? 
ATOM   12576 C CG  . LEU D 1 199 ? 81.936  -50.564  -52.644  1.000 40.021  ? 199 LEU D CG  1 ? 
ATOM   12577 C CD1 . LEU D 1 199 ? 82.832  -50.416  -53.865  1.000 39.490  ? 199 LEU D CD1 1 ? 
ATOM   12578 C CD2 . LEU D 1 199 ? 81.450  -49.202  -52.191  1.000 39.179  ? 199 LEU D CD2 1 ? 
ATOM   12579 N N   . SER D 1 200 ? 81.872  -54.070  -51.586  1.000 43.925  ? 200 SER D N   1 ? 
ATOM   12580 C CA  . SER D 1 200 ? 82.810  -54.790  -50.684  1.000 42.040  ? 200 SER D CA  1 ? 
ATOM   12581 C C   . SER D 1 200 ? 83.379  -56.007  -51.419  1.000 41.148  ? 200 SER D C   1 ? 
ATOM   12582 O O   . SER D 1 200 ? 84.617  -56.161  -51.406  1.000 38.110  ? 200 SER D O   1 ? 
ATOM   12583 C CB  . SER D 1 200 ? 82.155  -55.163  -49.374  1.000 42.216  ? 200 SER D CB  1 ? 
ATOM   12584 O OG  . SER D 1 200 ? 81.290  -56.269  -49.533  1.000 42.226  ? 200 SER D OG  1 ? 
ATOM   12585 N N   . HIS D 1 201 ? 82.512  -56.802  -52.070  1.000 42.503  ? 201 HIS D N   1 ? 
ATOM   12586 C CA  . HIS D 1 201 ? 82.909  -57.918  -52.974  1.000 42.151  ? 201 HIS D CA  1 ? 
ATOM   12587 C C   . HIS D 1 201 ? 83.965  -57.383  -53.946  1.000 41.838  ? 201 HIS D C   1 ? 
ATOM   12588 O O   . HIS D 1 201 ? 85.104  -57.880  -53.876  1.000 40.062  ? 201 HIS D O   1 ? 
ATOM   12589 C CB  . HIS D 1 201 ? 81.694  -58.561  -53.675  1.000 42.104  ? 201 HIS D CB  1 ? 
ATOM   12590 C CG  . HIS D 1 201 ? 82.022  -59.353  -54.905  1.000 42.288  ? 201 HIS D CG  1 ? 
ATOM   12591 N ND1 . HIS D 1 201 ? 82.562  -60.628  -54.858  1.000 39.963  ? 201 HIS D ND1 1 ? 
ATOM   12592 C CD2 . HIS D 1 201 ? 81.870  -59.063  -56.217  1.000 43.379  ? 201 HIS D CD2 1 ? 
ATOM   12593 C CE1 . HIS D 1 201 ? 82.744  -61.076  -56.084  1.000 40.137  ? 201 HIS D CE1 1 ? 
ATOM   12594 N NE2 . HIS D 1 201 ? 82.326  -60.138  -56.937  1.000 42.022  ? 201 HIS D NE2 1 ? 
ATOM   12595 N N   . GLY D 1 202 ? 83.606  -56.373  -54.756  1.000 42.016  ? 202 GLY D N   1 ? 
ATOM   12596 C CA  . GLY D 1 202 ? 84.500  -55.703  -55.724  1.000 41.089  ? 202 GLY D CA  1 ? 
ATOM   12597 C C   . GLY D 1 202 ? 85.882  -55.414  -55.150  1.000 40.803  ? 202 GLY D C   1 ? 
ATOM   12598 O O   . GLY D 1 202 ? 86.874  -55.812  -55.794  1.000 39.265  ? 202 GLY D O   1 ? 
ATOM   12599 N N   . LYS D 1 203 ? 85.937  -54.766  -53.979  1.000 41.855  ? 203 LYS D N   1 ? 
ATOM   12600 C CA  . LYS D 1 203 ? 87.176  -54.339  -53.263  1.000 41.604  ? 203 LYS D CA  1 ? 
ATOM   12601 C C   . LYS D 1 203 ? 88.037  -55.536  -52.821  1.000 40.605  ? 203 LYS D C   1 ? 
ATOM   12602 O O   . LYS D 1 203 ? 89.275  -55.375  -52.732  1.000 36.694  ? 203 LYS D O   1 ? 
ATOM   12603 C CB  . LYS D 1 203 ? 86.807  -53.531  -52.016  1.000 42.341  ? 203 LYS D CB  1 ? 
ATOM   12604 C CG  . LYS D 1 203 ? 86.139  -52.190  -52.270  1.000 40.681  ? 203 LYS D CG  1 ? 
ATOM   12605 C CD  . LYS D 1 203 ? 86.040  -51.374  -51.018  1.000 40.614  ? 203 LYS D CD  1 ? 
ATOM   12606 C CE  . LYS D 1 203 ? 85.517  -49.987  -51.280  1.000 41.882  ? 203 LYS D CE  1 ? 
ATOM   12607 N NZ  . LYS D 1 203 ? 85.589  -49.152  -50.061  1.000 42.826  ? 203 LYS D NZ  1 ? 
ATOM   12608 N N   . ALA D 1 204 ? 87.406  -56.670  -52.491  1.000 43.129  ? 204 ALA D N   1 ? 
ATOM   12609 C CA  . ALA D 1 204 ? 88.075  -57.925  -52.060  1.000 44.255  ? 204 ALA D CA  1 ? 
ATOM   12610 C C   . ALA D 1 204 ? 88.709  -58.642  -53.258  1.000 44.437  ? 204 ALA D C   1 ? 
ATOM   12611 O O   . ALA D 1 204 ? 89.804  -59.207  -53.073  1.000 44.641  ? 204 ALA D O   1 ? 
ATOM   12612 C CB  . ALA D 1 204 ? 87.102  -58.839  -51.359  1.000 44.594  ? 204 ALA D CB  1 ? 
ATOM   12613 N N   . VAL D 1 205 ? 88.031  -58.650  -54.416  1.000 44.354  ? 205 VAL D N   1 ? 
ATOM   12614 C CA  . VAL D 1 205 ? 88.568  -59.193  -55.701  1.000 43.750  ? 205 VAL D CA  1 ? 
ATOM   12615 C C   . VAL D 1 205 ? 89.750  -58.309  -56.118  1.000 43.809  ? 205 VAL D C   1 ? 
ATOM   12616 O O   . VAL D 1 205 ? 90.851  -58.861  -56.291  1.000 43.039  ? 205 VAL D O   1 ? 
ATOM   12617 C CB  . VAL D 1 205 ? 87.521  -59.276  -56.834  1.000 44.145  ? 205 VAL D CB  1 ? 
ATOM   12618 C CG1 . VAL D 1 205 ? 88.061  -60.047  -58.029  1.000 43.514  ? 205 VAL D CG1 1 ? 
ATOM   12619 C CG2 . VAL D 1 205 ? 86.201  -59.885  -56.393  1.000 43.800  ? 205 VAL D CG2 1 ? 
ATOM   12620 N N   . LYS D 1 206 ? 89.533  -56.992  -56.245  1.000 42.863  ? 206 LYS D N   1 ? 
ATOM   12621 C CA  . LYS D 1 206 ? 90.591  -56.008  -56.604  1.000 42.433  ? 206 LYS D CA  1 ? 
ATOM   12622 C C   . LYS D 1 206 ? 91.837  -56.262  -55.757  1.000 41.838  ? 206 LYS D C   1 ? 
ATOM   12623 O O   . LYS D 1 206 ? 92.907  -56.421  -56.352  1.000 41.840  ? 206 LYS D O   1 ? 
ATOM   12624 C CB  . LYS D 1 206 ? 90.135  -54.563  -56.393  1.000 43.151  ? 206 LYS D CB  1 ? 
ATOM   12625 C CG  . LYS D 1 206 ? 91.128  -53.506  -56.865  1.000 42.883  ? 206 LYS D CG  1 ? 
ATOM   12626 C CD  . LYS D 1 206 ? 90.599  -52.088  -56.787  1.000 42.903  ? 206 LYS D CD  1 ? 
ATOM   12627 C CE  . LYS D 1 206 ? 91.125  -51.178  -57.877  1.000 42.343  ? 206 LYS D CE  1 ? 
ATOM   12628 N NZ  . LYS D 1 206 ? 90.375  -49.900  -57.929  1.000 40.865  ? 206 LYS D NZ  1 ? 
ATOM   12629 N N   . LEU D 1 207 ? 91.686  -56.296  -54.429  1.000 43.831  ? 207 LEU D N   1 ? 
ATOM   12630 C CA  . LEU D 1 207 ? 92.778  -56.604  -53.463  1.000 45.815  ? 207 LEU D CA  1 ? 
ATOM   12631 C C   . LEU D 1 207 ? 93.339  -58.009  -53.736  1.000 46.947  ? 207 LEU D C   1 ? 
ATOM   12632 O O   . LEU D 1 207 ? 94.578  -58.168  -53.638  1.000 45.725  ? 207 LEU D O   1 ? 
ATOM   12633 C CB  . LEU D 1 207 ? 92.245  -56.487  -52.030  1.000 46.240  ? 207 LEU D CB  1 ? 
ATOM   12634 C CG  . LEU D 1 207 ? 93.245  -56.847  -50.931  1.000 45.729  ? 207 LEU D CG  1 ? 
ATOM   12635 C CD1 . LEU D 1 207 ? 92.761  -56.391  -49.575  1.000 45.819  ? 207 LEU D CD1 1 ? 
ATOM   12636 C CD2 . LEU D 1 207 ? 93.495  -58.335  -50.883  1.000 45.894  ? 207 LEU D CD2 1 ? 
ATOM   12637 N N   . PHE D 1 208 ? 92.467  -58.987  -54.033  1.000 48.618  ? 208 PHE D N   1 ? 
ATOM   12638 C CA  . PHE D 1 208 ? 92.819  -60.399  -54.368  1.000 49.765  ? 208 PHE D CA  1 ? 
ATOM   12639 C C   . PHE D 1 208 ? 93.809  -60.425  -55.543  1.000 49.815  ? 208 PHE D C   1 ? 
ATOM   12640 O O   . PHE D 1 208 ? 94.773  -61.227  -55.515  1.000 49.419  ? 208 PHE D O   1 ? 
ATOM   12641 C CB  . PHE D 1 208 ? 91.562  -61.227  -54.678  1.000 48.048  ? 208 PHE D CB  1 ? 
ATOM   12642 C CG  . PHE D 1 208 ? 91.764  -62.722  -54.750  1.000 46.219  ? 208 PHE D CG  1 ? 
ATOM   12643 C CD1 . PHE D 1 208 ? 92.112  -63.451  -53.621  1.000 47.075  ? 208 PHE D CD1 1 ? 
ATOM   12644 C CD2 . PHE D 1 208 ? 91.598  -63.406  -55.943  1.000 43.826  ? 208 PHE D CD2 1 ? 
ATOM   12645 C CE1 . PHE D 1 208 ? 92.301  -64.824  -53.686  1.000 44.971  ? 208 PHE D CE1 1 ? 
ATOM   12646 C CE2 . PHE D 1 208 ? 91.794  -64.778  -56.006  1.000 43.293  ? 208 PHE D CE2 1 ? 
ATOM   12647 C CZ  . PHE D 1 208 ? 92.142  -65.485  -54.880  1.000 42.925  ? 208 PHE D CZ  1 ? 
ATOM   12648 N N   . ARG D 1 209 ? 93.593  -59.562  -56.539  1.000 49.363  ? 209 ARG D N   1 ? 
ATOM   12649 C CA  . ARG D 1 209 ? 94.451  -59.463  -57.749  1.000 49.002  ? 209 ARG D CA  1 ? 
ATOM   12650 C C   . ARG D 1 209 ? 95.741  -58.708  -57.414  1.000 50.592  ? 209 ARG D C   1 ? 
ATOM   12651 O O   . ARG D 1 209 ? 96.819  -59.198  -57.833  1.000 47.142  ? 209 ARG D O   1 ? 
ATOM   12652 C CB  . ARG D 1 209 ? 93.697  -58.773  -58.887  1.000 48.463  ? 209 ARG D CB  1 ? 
ATOM   12653 C CG  . ARG D 1 209 ? 92.404  -59.467  -59.282  1.000 46.961  ? 209 ARG D CG  1 ? 
ATOM   12654 C CD  . ARG D 1 209 ? 92.587  -60.919  -59.673  1.000 44.885  ? 209 ARG D CD  1 ? 
ATOM   12655 N NE  . ARG D 1 209 ? 91.318  -61.507  -60.088  1.000 43.856  ? 209 ARG D NE  1 ? 
ATOM   12656 C CZ  . ARG D 1 209 ? 91.054  -62.814  -60.166  1.000 42.227  ? 209 ARG D CZ  1 ? 
ATOM   12657 N NH1 . ARG D 1 209 ? 91.967  -63.718  -59.859  1.000 41.988  ? 209 ARG D NH1 1 ? 
ATOM   12658 N NH2 . ARG D 1 209 ? 89.862  -63.218  -60.558  1.000 41.611  ? 209 ARG D NH2 1 ? 
ATOM   12659 N N   . GLU D 1 210 ? 95.634  -57.586  -56.683  1.000 53.327  ? 210 GLU D N   1 ? 
ATOM   12660 C CA  . GLU D 1 210 ? 96.794  -56.787  -56.193  1.000 55.095  ? 210 GLU D CA  1 ? 
ATOM   12661 C C   . GLU D 1 210 ? 97.785  -57.726  -55.500  1.000 60.928  ? 210 GLU D C   1 ? 
ATOM   12662 O O   . GLU D 1 210 ? 98.956  -57.718  -55.892  1.000 68.704  ? 210 GLU D O   1 ? 
ATOM   12663 C CB  . GLU D 1 210 ? 96.366  -55.656  -55.261  1.000 51.217  ? 210 GLU D CB  1 ? 
ATOM   12664 C CG  . GLU D 1 210 ? 95.679  -54.530  -55.999  1.000 49.630  ? 210 GLU D CG  1 ? 
ATOM   12665 C CD  . GLU D 1 210 ? 95.233  -53.376  -55.128  1.000 49.183  ? 210 GLU D CD  1 ? 
ATOM   12666 O OE1 . GLU D 1 210 ? 95.364  -53.471  -53.889  1.000 48.890  ? 210 GLU D OE1 1 ? 
ATOM   12667 O OE2 . GLU D 1 210 ? 94.756  -52.388  -55.702  1.000 47.092  ? 210 GLU D OE2 1 ? 
ATOM   12668 N N   . MET D 1 211 ? 97.326  -58.541  -54.547  1.000 63.746  ? 211 MET D N   1 ? 
ATOM   12669 C CA  . MET D 1 211 ? 98.202  -59.496  -53.815  1.000 66.952  ? 211 MET D CA  1 ? 
ATOM   12670 C C   . MET D 1 211 ? 98.628  -60.653  -54.725  1.000 69.179  ? 211 MET D C   1 ? 
ATOM   12671 O O   . MET D 1 211 ? 99.670  -61.271  -54.421  1.000 73.765  ? 211 MET D O   1 ? 
ATOM   12672 C CB  . MET D 1 211 ? 97.510  -60.064  -52.577  1.000 66.627  ? 211 MET D CB  1 ? 
ATOM   12673 C CG  . MET D 1 211 ? 97.717  -59.197  -51.366  1.000 67.331  ? 211 MET D CG  1 ? 
ATOM   12674 S SD  . MET D 1 211 ? 96.355  -59.352  -50.218  1.000 69.800  ? 211 MET D SD  1 ? 
ATOM   12675 C CE  . MET D 1 211 ? 97.158  -60.195  -48.866  1.000 70.671  ? 211 MET D CE  1 ? 
ATOM   12676 N N   . ASN D 1 212 ? 97.847  -60.948  -55.770  1.000 65.998  ? 212 ASN D N   1 ? 
ATOM   12677 C CA  . ASN D 1 212 ? 98.186  -61.959  -56.807  1.000 62.810  ? 212 ASN D CA  1 ? 
ATOM   12678 C C   . ASN D 1 212 ? 98.178  -63.350  -56.159  1.000 58.346  ? 212 ASN D C   1 ? 
ATOM   12679 O O   . ASN D 1 212 ? 99.175  -64.075  -56.295  1.000 53.805  ? 212 ASN D O   1 ? 
ATOM   12680 C CB  . ASN D 1 212 ? 99.528  -61.636  -57.478  1.000 63.078  ? 212 ASN D CB  1 ? 
ATOM   12681 C CG  . ASN D 1 212 ? 99.863  -62.506  -58.673  1.000 61.883  ? 212 ASN D CG  1 ? 
ATOM   12682 O OD1 . ASN D 1 212 ? 99.045  -63.300  -59.142  1.000 61.406  ? 212 ASN D OD1 1 ? 
ATOM   12683 N ND2 . ASN D 1 212 ? 101.079 -62.356  -59.172  1.000 58.033  ? 212 ASN D ND2 1 ? 
ATOM   12684 N N   . ILE D 1 213 ? 97.079  -63.705  -55.488  1.000 57.146  ? 213 ILE D N   1 ? 
ATOM   12685 C CA  . ILE D 1 213 ? 96.882  -65.041  -54.848  1.000 53.877  ? 213 ILE D CA  1 ? 
ATOM   12686 C C   . ILE D 1 213 ? 96.546  -66.070  -55.944  1.000 47.808  ? 213 ILE D C   1 ? 
ATOM   12687 O O   . ILE D 1 213 ? 95.610  -65.840  -56.731  1.000 44.053  ? 213 ILE D O   1 ? 
ATOM   12688 C CB  . ILE D 1 213 ? 95.803  -64.988  -53.744  1.000 54.641  ? 213 ILE D CB  1 ? 
ATOM   12689 C CG1 . ILE D 1 213 ? 96.042  -63.882  -52.708  1.000 53.420  ? 213 ILE D CG1 1 ? 
ATOM   12690 C CG2 . ILE D 1 213 ? 95.674  -66.347  -53.080  1.000 57.357  ? 213 ILE D CG2 1 ? 
ATOM   12691 C CD1 . ILE D 1 213 ? 97.300  -64.050  -51.876  1.000 52.487  ? 213 ILE D CD1 1 ? 
ATOM   12692 N N   . ASP D 1 214 ? 97.252  -67.198  -55.955  1.000 43.384  ? 214 ASP D N   1 ? 
ATOM   12693 C CA  . ASP D 1 214 ? 97.259  -68.177  -57.072  1.000 40.959  ? 214 ASP D CA  1 ? 
ATOM   12694 C C   . ASP D 1 214 ? 95.876  -68.835  -57.255  1.000 41.599  ? 214 ASP D C   1 ? 
ATOM   12695 O O   . ASP D 1 214 ? 95.734  -69.623  -58.206  1.000 41.202  ? 214 ASP D O   1 ? 
ATOM   12696 C CB  . ASP D 1 214 ? 98.385  -69.184  -56.821  1.000 37.774  ? 214 ASP D CB  1 ? 
ATOM   12697 C CG  . ASP D 1 214 ? 98.755  -70.049  -58.010  1.000 35.208  ? 214 ASP D CG  1 ? 
ATOM   12698 O OD1 . ASP D 1 214 ? 98.076  -69.977  -59.041  1.000 32.052  ? 214 ASP D OD1 1 ? 
ATOM   12699 O OD2 . ASP D 1 214 ? 99.722  -70.795  -57.884  1.000 35.647  ? 214 ASP D OD2 1 ? 
ATOM   12700 N N   . ALA D 1 215 ? 94.873  -68.484  -56.441  1.000 42.008  ? 215 ALA D N   1 ? 
ATOM   12701 C CA  . ALA D 1 215 ? 93.610  -69.242  -56.261  1.000 43.234  ? 215 ALA D CA  1 ? 
ATOM   12702 C C   . ALA D 1 215 ? 92.450  -68.573  -57.013  1.000 44.504  ? 215 ALA D C   1 ? 
ATOM   12703 O O   . ALA D 1 215 ? 92.677  -67.518  -57.625  1.000 45.668  ? 215 ALA D O   1 ? 
ATOM   12704 C CB  . ALA D 1 215 ? 93.326  -69.344  -54.787  1.000 43.754  ? 215 ALA D CB  1 ? 
ATOM   12705 N N   . GLN D 1 216 ? 91.253  -69.173  -56.972  1.000 44.858  ? 216 GLN D N   1 ? 
ATOM   12706 C CA  . GLN D 1 216 ? 90.043  -68.697  -57.696  1.000 44.617  ? 216 GLN D CA  1 ? 
ATOM   12707 C C   . GLN D 1 216 ? 89.032  -68.121  -56.706  1.000 45.530  ? 216 GLN D C   1 ? 
ATOM   12708 O O   . GLN D 1 216 ? 88.689  -68.832  -55.745  1.000 46.279  ? 216 GLN D O   1 ? 
ATOM   12709 C CB  . GLN D 1 216 ? 89.398  -69.836  -58.480  1.000 44.288  ? 216 GLN D CB  1 ? 
ATOM   12710 C CG  . GLN D 1 216 ? 90.270  -70.325  -59.622  1.000 43.098  ? 216 GLN D CG  1 ? 
ATOM   12711 C CD  . GLN D 1 216 ? 89.620  -71.437  -60.404  1.000 42.908  ? 216 GLN D CD  1 ? 
ATOM   12712 O OE1 . GLN D 1 216 ? 88.518  -71.294  -60.923  1.000 41.579  ? 216 GLN D OE1 1 ? 
ATOM   12713 N NE2 . GLN D 1 216 ? 90.315  -72.557  -60.508  1.000 43.350  ? 216 GLN D NE2 1 ? 
ATOM   12714 N N   . ILE D 1 217 ? 88.561  -66.895  -56.970  1.000 45.136  ? 217 ILE D N   1 ? 
ATOM   12715 C CA  . ILE D 1 217 ? 87.573  -66.156  -56.130  1.000 44.611  ? 217 ILE D CA  1 ? 
ATOM   12716 C C   . ILE D 1 217 ? 86.251  -66.057  -56.896  1.000 41.702  ? 217 ILE D C   1 ? 
ATOM   12717 O O   . ILE D 1 217 ? 86.286  -66.093  -58.138  1.000 39.499  ? 217 ILE D O   1 ? 
ATOM   12718 C CB  . ILE D 1 217 ? 88.107  -64.763  -55.737  1.000 47.218  ? 217 ILE D CB  1 ? 
ATOM   12719 C CG1 . ILE D 1 217 ? 87.376  -64.189  -54.517  1.000 46.414  ? 217 ILE D CG1 1 ? 
ATOM   12720 C CG2 . ILE D 1 217 ? 88.051  -63.817  -56.929  1.000 50.458  ? 217 ILE D CG2 1 ? 
ATOM   12721 C CD1 . ILE D 1 217 ? 87.944  -62.887  -54.010  1.000 44.210  ? 217 ILE D CD1 1 ? 
ATOM   12722 N N   . GLY D 1 218 ? 85.142  -65.930  -56.160  1.000 40.665  ? 218 GLY D N   1 ? 
ATOM   12723 C CA  . GLY D 1 218 ? 83.795  -65.694  -56.711  1.000 39.897  ? 218 GLY D CA  1 ? 
ATOM   12724 C C   . GLY D 1 218 ? 82.860  -65.042  -55.708  1.000 37.806  ? 218 GLY D C   1 ? 
ATOM   12725 O O   . GLY D 1 218 ? 83.337  -64.328  -54.811  1.000 37.662  ? 218 GLY D O   1 ? 
ATOM   12726 N N   . ILE D 1 219 ? 81.558  -65.260  -55.888  1.000 37.085  ? 219 ILE D N   1 ? 
ATOM   12727 C CA  . ILE D 1 219 ? 80.490  -64.812  -54.952  1.000 37.237  ? 219 ILE D CA  1 ? 
ATOM   12728 C C   . ILE D 1 219 ? 79.348  -65.834  -54.993  1.000 34.603  ? 219 ILE D C   1 ? 
ATOM   12729 O O   . ILE D 1 219 ? 78.993  -66.296  -56.095  1.000 32.236  ? 219 ILE D O   1 ? 
ATOM   12730 C CB  . ILE D 1 219 ? 80.027  -63.379  -55.294  1.000 39.782  ? 219 ILE D CB  1 ? 
ATOM   12731 C CG1 . ILE D 1 219 ? 79.108  -62.799  -54.212  1.000 39.220  ? 219 ILE D CG1 1 ? 
ATOM   12732 C CG2 . ILE D 1 219 ? 79.397  -63.320  -56.682  1.000 41.297  ? 219 ILE D CG2 1 ? 
ATOM   12733 C CD1 . ILE D 1 219 ? 78.856  -61.314  -54.343  1.000 39.826  ? 219 ILE D CD1 1 ? 
ATOM   12734 N N   . ALA D 1 220 ? 78.814  -66.176  -53.818  1.000 34.245  ? 220 ALA D N   1 ? 
ATOM   12735 C CA  . ALA D 1 220 ? 77.723  -67.157  -53.621  1.000 32.327  ? 220 ALA D CA  1 ? 
ATOM   12736 C C   . ALA D 1 220 ? 76.399  -66.405  -53.489  1.000 29.960  ? 220 ALA D C   1 ? 
ATOM   12737 O O   . ALA D 1 220 ? 76.185  -65.774  -52.449  1.000 28.685  ? 220 ALA D O   1 ? 
ATOM   12738 C CB  . ALA D 1 220 ? 78.008  -68.014  -52.411  1.000 32.651  ? 220 ALA D CB  1 ? 
ATOM   12739 N N   . LEU D 1 221 ? 75.557  -66.464  -54.525  1.000 29.847  ? 221 LEU D N   1 ? 
ATOM   12740 C CA  . LEU D 1 221 ? 74.258  -65.737  -54.597  1.000 29.363  ? 221 LEU D CA  1 ? 
ATOM   12741 C C   . LEU D 1 221 ? 73.082  -66.689  -54.401  1.000 27.462  ? 221 LEU D C   1 ? 
ATOM   12742 O O   . LEU D 1 221 ? 73.082  -67.758  -55.004  1.000 26.449  ? 221 LEU D O   1 ? 
ATOM   12743 C CB  . LEU D 1 221 ? 74.116  -65.048  -55.954  1.000 29.980  ? 221 LEU D CB  1 ? 
ATOM   12744 C CG  . LEU D 1 221 ? 74.705  -63.642  -56.044  1.000 30.507  ? 221 LEU D CG  1 ? 
ATOM   12745 C CD1 . LEU D 1 221 ? 76.217  -63.680  -56.120  1.000 31.099  ? 221 LEU D CD1 1 ? 
ATOM   12746 C CD2 . LEU D 1 221 ? 74.152  -62.925  -57.249  1.000 29.816  ? 221 LEU D CD2 1 ? 
ATOM   12747 N N   . ASN D 1 222 ? 72.106  -66.265  -53.601  1.000 27.046  ? 222 ASN D N   1 ? 
ATOM   12748 C CA  . ASN D 1 222 ? 70.777  -66.909  -53.480  1.000 26.928  ? 222 ASN D CA  1 ? 
ATOM   12749 C C   . ASN D 1 222 ? 70.095  -66.762  -54.844  1.000 28.542  ? 222 ASN D C   1 ? 
ATOM   12750 O O   . ASN D 1 222 ? 69.842  -65.596  -55.257  1.000 27.613  ? 222 ASN D O   1 ? 
ATOM   12751 C CB  . ASN D 1 222 ? 69.990  -66.318  -52.305  1.000 26.597  ? 222 ASN D CB  1 ? 
ATOM   12752 C CG  . ASN D 1 222 ? 68.598  -65.838  -52.666  1.000 26.605  ? 222 ASN D CG  1 ? 
ATOM   12753 O OD1 . ASN D 1 222 ? 67.686  -66.629  -52.881  1.000 27.281  ? 222 ASN D OD1 1 ? 
ATOM   12754 N ND2 . ASN D 1 222 ? 68.409  -64.532  -52.715  1.000 25.861  ? 222 ASN D ND2 1 ? 
ATOM   12755 N N   . LEU D 1 223 ? 69.857  -67.894  -55.529  1.000 29.087  ? 223 LEU D N   1 ? 
ATOM   12756 C CA  . LEU D 1 223 ? 69.262  -67.942  -56.891  1.000 29.264  ? 223 LEU D CA  1 ? 
ATOM   12757 C C   . LEU D 1 223 ? 68.246  -69.081  -56.987  1.000 29.113  ? 223 LEU D C   1 ? 
ATOM   12758 O O   . LEU D 1 223 ? 68.638  -70.224  -56.718  1.000 27.894  ? 223 LEU D O   1 ? 
ATOM   12759 C CB  . LEU D 1 223 ? 70.362  -68.146  -57.940  1.000 30.038  ? 223 LEU D CB  1 ? 
ATOM   12760 C CG  . LEU D 1 223 ? 71.167  -66.910  -58.361  1.000 29.826  ? 223 LEU D CG  1 ? 
ATOM   12761 C CD1 . LEU D 1 223 ? 72.282  -67.295  -59.316  1.000 29.558  ? 223 LEU D CD1 1 ? 
ATOM   12762 C CD2 . LEU D 1 223 ? 70.289  -65.856  -59.015  1.000 29.222  ? 223 LEU D CD2 1 ? 
ATOM   12763 N N   . SER D 1 224 ? 67.010  -68.747  -57.390  1.000 30.352  ? 224 SER D N   1 ? 
ATOM   12764 C CA  . SER D 1 224 ? 65.959  -69.662  -57.914  1.000 30.817  ? 224 SER D CA  1 ? 
ATOM   12765 C C   . SER D 1 224 ? 65.639  -69.264  -59.358  1.000 32.724  ? 224 SER D C   1 ? 
ATOM   12766 O O   . SER D 1 224 ? 66.087  -68.171  -59.781  1.000 32.268  ? 224 SER D O   1 ? 
ATOM   12767 C CB  . SER D 1 224 ? 64.689  -69.636  -57.094  1.000 29.069  ? 224 SER D CB  1 ? 
ATOM   12768 O OG  . SER D 1 224 ? 64.960  -69.608  -55.714  1.000 27.602  ? 224 SER D OG  1 ? 
ATOM   12769 N N   . TYR D 1 225 ? 64.895  -70.115  -60.075  1.000 33.932  ? 225 TYR D N   1 ? 
ATOM   12770 C CA  . TYR D 1 225 ? 64.208  -69.744  -61.333  1.000 34.224  ? 225 TYR D CA  1 ? 
ATOM   12771 C C   . TYR D 1 225 ? 62.850  -69.187  -60.923  1.000 34.978  ? 225 TYR D C   1 ? 
ATOM   12772 O O   . TYR D 1 225 ? 62.296  -69.634  -59.894  1.000 32.604  ? 225 TYR D O   1 ? 
ATOM   12773 C CB  . TYR D 1 225 ? 64.108  -70.916  -62.319  1.000 35.624  ? 225 TYR D CB  1 ? 
ATOM   12774 C CG  . TYR D 1 225 ? 63.812  -70.502  -63.745  1.000 34.331  ? 225 TYR D CG  1 ? 
ATOM   12775 C CD1 . TYR D 1 225 ? 62.567  -70.007  -64.110  1.000 32.772  ? 225 TYR D CD1 1 ? 
ATOM   12776 C CD2 . TYR D 1 225 ? 64.784  -70.585  -64.729  1.000 33.528  ? 225 TYR D CD2 1 ? 
ATOM   12777 C CE1 . TYR D 1 225 ? 62.297  -69.604  -65.405  1.000 32.494  ? 225 TYR D CE1 1 ? 
ATOM   12778 C CE2 . TYR D 1 225 ? 64.529  -70.185  -66.031  1.000 32.960  ? 225 TYR D CE2 1 ? 
ATOM   12779 C CZ  . TYR D 1 225 ? 63.283  -69.692  -66.370  1.000 32.132  ? 225 TYR D CZ  1 ? 
ATOM   12780 O OH  . TYR D 1 225 ? 63.029  -69.297  -67.648  1.000 31.190  ? 225 TYR D OH  1 ? 
ATOM   12781 N N   . HIS D 1 226 ? 62.370  -68.205  -61.680  1.000 37.711  ? 226 HIS D N   1 ? 
ATOM   12782 C CA  . HIS D 1 226 ? 61.013  -67.629  -61.536  1.000 41.542  ? 226 HIS D CA  1 ? 
ATOM   12783 C C   . HIS D 1 226 ? 60.238  -67.923  -62.820  1.000 46.509  ? 226 HIS D C   1 ? 
ATOM   12784 O O   . HIS D 1 226 ? 60.541  -67.286  -63.846  1.000 48.688  ? 226 HIS D O   1 ? 
ATOM   12785 C CB  . HIS D 1 226 ? 61.124  -66.149  -61.178  1.000 41.119  ? 226 HIS D CB  1 ? 
ATOM   12786 C CG  . HIS D 1 226 ? 61.887  -65.920  -59.916  1.000 40.640  ? 226 HIS D CG  1 ? 
ATOM   12787 N ND1 . HIS D 1 226 ? 63.246  -66.141  -59.821  1.000 39.402  ? 226 HIS D ND1 1 ? 
ATOM   12788 C CD2 . HIS D 1 226 ? 61.492  -65.501  -58.696  1.000 40.017  ? 226 HIS D CD2 1 ? 
ATOM   12789 C CE1 . HIS D 1 226 ? 63.654  -65.859  -58.601  1.000 37.788  ? 226 HIS D CE1 1 ? 
ATOM   12790 N NE2 . HIS D 1 226 ? 62.602  -65.470  -57.891  1.000 38.150  ? 226 HIS D NE2 1 ? 
ATOM   12791 N N   . TYR D 1 227 ? 59.341  -68.916  -62.773  1.000 51.351  ? 227 TYR D N   1 ? 
ATOM   12792 C CA  . TYR D 1 227 ? 58.440  -69.297  -63.891  1.000 52.684  ? 227 TYR D CA  1 ? 
ATOM   12793 C C   . TYR D 1 227 ? 57.189  -68.421  -63.840  1.000 54.160  ? 227 TYR D C   1 ? 
ATOM   12794 O O   . TYR D 1 227 ? 56.671  -68.129  -62.764  1.000 51.890  ? 227 TYR D O   1 ? 
ATOM   12795 C CB  . TYR D 1 227 ? 58.065  -70.780  -63.824  1.000 51.862  ? 227 TYR D CB  1 ? 
ATOM   12796 C CG  . TYR D 1 227 ? 59.215  -71.746  -63.957  1.000 51.997  ? 227 TYR D CG  1 ? 
ATOM   12797 C CD1 . TYR D 1 227 ? 59.970  -72.118  -62.853  1.000 53.224  ? 227 TYR D CD1 1 ? 
ATOM   12798 C CD2 . TYR D 1 227 ? 59.542  -72.312  -65.183  1.000 50.770  ? 227 TYR D CD2 1 ? 
ATOM   12799 C CE1 . TYR D 1 227 ? 61.026  -73.015  -62.963  1.000 52.701  ? 227 TYR D CE1 1 ? 
ATOM   12800 C CE2 . TYR D 1 227 ? 60.595  -73.207  -65.312  1.000 49.865  ? 227 TYR D CE2 1 ? 
ATOM   12801 C CZ  . TYR D 1 227 ? 61.345  -73.558  -64.201  1.000 50.803  ? 227 TYR D CZ  1 ? 
ATOM   12802 O OH  . TYR D 1 227 ? 62.382  -74.432  -64.354  1.000 45.151  ? 227 TYR D OH  1 ? 
ATOM   12803 N N   . PRO D 1 228 ? 56.676  -67.954  -65.000  1.000 55.736  ? 228 PRO D N   1 ? 
ATOM   12804 C CA  . PRO D 1 228 ? 55.364  -67.309  -65.043  1.000 56.371  ? 228 PRO D CA  1 ? 
ATOM   12805 C C   . PRO D 1 228 ? 54.230  -68.315  -64.796  1.000 56.814  ? 228 PRO D C   1 ? 
ATOM   12806 O O   . PRO D 1 228 ? 54.364  -69.451  -65.209  1.000 53.876  ? 228 PRO D O   1 ? 
ATOM   12807 C CB  . PRO D 1 228 ? 55.289  -66.721  -66.459  1.000 56.867  ? 228 PRO D CB  1 ? 
ATOM   12808 C CG  . PRO D 1 228 ? 56.269  -67.544  -67.281  1.000 55.225  ? 228 PRO D CG  1 ? 
ATOM   12809 C CD  . PRO D 1 228 ? 57.340  -67.995  -66.313  1.000 54.754  ? 228 PRO D CD  1 ? 
ATOM   12810 N N   . ALA D 1 229 ? 53.161  -67.872  -64.123  1.000 60.276  ? 229 ALA D N   1 ? 
ATOM   12811 C CA  . ALA D 1 229 ? 51.970  -68.685  -63.774  1.000 61.427  ? 229 ALA D CA  1 ? 
ATOM   12812 C C   . ALA D 1 229 ? 51.314  -69.213  -65.058  1.000 64.008  ? 229 ALA D C   1 ? 
ATOM   12813 O O   . ALA D 1 229 ? 50.921  -70.393  -65.073  1.000 63.349  ? 229 ALA D O   1 ? 
ATOM   12814 C CB  . ALA D 1 229 ? 51.009  -67.867  -62.945  1.000 59.471  ? 229 ALA D CB  1 ? 
ATOM   12815 N N   . SER D 1 230 ? 51.201  -68.366  -66.087  1.000 66.031  ? 230 SER D N   1 ? 
ATOM   12816 C CA  . SER D 1 230 ? 50.675  -68.707  -67.436  1.000 64.807  ? 230 SER D CA  1 ? 
ATOM   12817 C C   . SER D 1 230 ? 51.567  -68.047  -68.485  1.000 64.856  ? 230 SER D C   1 ? 
ATOM   12818 O O   . SER D 1 230 ? 52.304  -67.120  -68.113  1.000 69.866  ? 230 SER D O   1 ? 
ATOM   12819 C CB  . SER D 1 230 ? 49.236  -68.281  -67.589  1.000 66.757  ? 230 SER D CB  1 ? 
ATOM   12820 O OG  . SER D 1 230 ? 49.116  -66.870  -67.560  1.000 71.575  ? 230 SER D OG  1 ? 
ATOM   12821 N N   . GLU D 1 231 ? 51.499  -68.510  -69.735  1.000 63.734  ? 231 GLU D N   1 ? 
ATOM   12822 C CA  . GLU D 1 231 ? 52.312  -67.978  -70.867  1.000 62.999  ? 231 GLU D CA  1 ? 
ATOM   12823 C C   . GLU D 1 231 ? 51.616  -66.741  -71.447  1.000 62.552  ? 231 GLU D C   1 ? 
ATOM   12824 O O   . GLU D 1 231 ? 51.325  -66.738  -72.652  1.000 61.855  ? 231 GLU D O   1 ? 
ATOM   12825 C CB  . GLU D 1 231 ? 52.575  -69.049  -71.933  1.000 60.334  ? 231 GLU D CB  1 ? 
ATOM   12826 C CG  . GLU D 1 231 ? 51.333  -69.654  -72.566  1.000 59.283  ? 231 GLU D CG  1 ? 
ATOM   12827 C CD  . GLU D 1 231 ? 50.571  -70.640  -71.701  1.000 58.395  ? 231 GLU D CD  1 ? 
ATOM   12828 O OE1 . GLU D 1 231 ? 50.741  -70.601  -70.471  1.000 59.387  ? 231 GLU D OE1 1 ? 
ATOM   12829 O OE2 . GLU D 1 231 ? 49.808  -71.439  -72.265  1.000 57.922  ? 231 GLU D OE2 1 ? 
ATOM   12830 N N   . LYS D 1 232 ? 51.401  -65.715  -70.616  1.000 65.114  ? 232 LYS D N   1 ? 
ATOM   12831 C CA  . LYS D 1 232 ? 50.687  -64.464  -70.988  1.000 65.721  ? 232 LYS D CA  1 ? 
ATOM   12832 C C   . LYS D 1 232 ? 51.568  -63.255  -70.628  1.000 66.993  ? 232 LYS D C   1 ? 
ATOM   12833 O O   . LYS D 1 232 ? 52.465  -63.383  -69.761  1.000 66.330  ? 232 LYS D O   1 ? 
ATOM   12834 C CB  . LYS D 1 232 ? 49.274  -64.478  -70.382  1.000 64.826  ? 232 LYS D CB  1 ? 
ATOM   12835 C CG  . LYS D 1 232 ? 49.095  -63.953  -68.962  1.000 63.541  ? 232 LYS D CG  1 ? 
ATOM   12836 C CD  . LYS D 1 232 ? 47.628  -63.838  -68.565  1.000 61.757  ? 232 LYS D CD  1 ? 
ATOM   12837 C CE  . LYS D 1 232 ? 46.901  -65.168  -68.530  1.000 58.606  ? 232 LYS D CE  1 ? 
ATOM   12838 N NZ  . LYS D 1 232 ? 45.578  -65.056  -67.878  1.000 57.404  ? 232 LYS D NZ  1 ? 
ATOM   12839 N N   . ALA D 1 233 ? 51.343  -62.133  -71.315  1.000 66.265  ? 233 ALA D N   1 ? 
ATOM   12840 C CA  . ALA D 1 233 ? 52.224  -60.945  -71.301  1.000 66.459  ? 233 ALA D CA  1 ? 
ATOM   12841 C C   . ALA D 1 233 ? 52.396  -60.417  -69.868  1.000 69.166  ? 233 ALA D C   1 ? 
ATOM   12842 O O   . ALA D 1 233 ? 53.556  -60.153  -69.489  1.000 75.830  ? 233 ALA D O   1 ? 
ATOM   12843 C CB  . ALA D 1 233 ? 51.683  -59.899  -72.246  1.000 63.858  ? 233 ALA D CB  1 ? 
ATOM   12844 N N   . GLU D 1 234 ? 51.313  -60.303  -69.087  1.000 66.225  ? 234 GLU D N   1 ? 
ATOM   12845 C CA  . GLU D 1 234 ? 51.355  -59.706  -67.722  1.000 65.114  ? 234 GLU D CA  1 ? 
ATOM   12846 C C   . GLU D 1 234 ? 52.079  -60.643  -66.746  1.000 67.146  ? 234 GLU D C   1 ? 
ATOM   12847 O O   . GLU D 1 234 ? 52.776  -60.125  -65.859  1.000 67.545  ? 234 GLU D O   1 ? 
ATOM   12848 C CB  . GLU D 1 234 ? 49.965  -59.338  -67.199  1.000 65.106  ? 234 GLU D CB  1 ? 
ATOM   12849 C CG  . GLU D 1 234 ? 48.962  -60.474  -67.177  1.000 67.938  ? 234 GLU D CG  1 ? 
ATOM   12850 C CD  . GLU D 1 234 ? 48.092  -60.543  -68.420  1.000 70.634  ? 234 GLU D CD  1 ? 
ATOM   12851 O OE1 . GLU D 1 234 ? 48.641  -60.402  -69.532  1.000 72.288  ? 234 GLU D OE1 1 ? 
ATOM   12852 O OE2 . GLU D 1 234 ? 46.867  -60.721  -68.278  1.000 70.374  ? 234 GLU D OE2 1 ? 
ATOM   12853 N N   . ASP D 1 235 ? 51.938  -61.963  -66.903  1.000 70.470  ? 235 ASP D N   1 ? 
ATOM   12854 C CA  . ASP D 1 235 ? 52.559  -62.967  -65.997  1.000 69.872  ? 235 ASP D CA  1 ? 
ATOM   12855 C C   . ASP D 1 235 ? 54.051  -63.098  -66.332  1.000 72.815  ? 235 ASP D C   1 ? 
ATOM   12856 O O   . ASP D 1 235 ? 54.855  -62.991  -65.389  1.000 79.730  ? 235 ASP D O   1 ? 
ATOM   12857 C CB  . ASP D 1 235 ? 51.816  -64.306  -66.032  1.000 66.625  ? 235 ASP D CB  1 ? 
ATOM   12858 C CG  . ASP D 1 235 ? 50.514  -64.298  -65.249  1.000 65.252  ? 235 ASP D CG  1 ? 
ATOM   12859 O OD1 . ASP D 1 235 ? 50.073  -63.203  -64.852  1.000 66.503  ? 235 ASP D OD1 1 ? 
ATOM   12860 O OD2 . ASP D 1 235 ? 49.957  -65.389  -65.033  1.000 63.711  ? 235 ASP D OD2 1 ? 
ATOM   12861 N N   . ILE D 1 236 ? 54.415  -63.289  -67.609  1.000 70.138  ? 236 ILE D N   1 ? 
ATOM   12862 C CA  . ILE D 1 236 ? 55.843  -63.389  -68.055  1.000 68.984  ? 236 ILE D CA  1 ? 
ATOM   12863 C C   . ILE D 1 236 ? 56.619  -62.174  -67.527  1.000 68.745  ? 236 ILE D C   1 ? 
ATOM   12864 O O   . ILE D 1 236 ? 57.787  -62.343  -67.109  1.000 67.878  ? 236 ILE D O   1 ? 
ATOM   12865 C CB  . ILE D 1 236 ? 55.977  -63.504  -69.589  1.000 69.042  ? 236 ILE D CB  1 ? 
ATOM   12866 C CG1 . ILE D 1 236 ? 55.425  -64.832  -70.115  1.000 67.374  ? 236 ILE D CG1 1 ? 
ATOM   12867 C CG2 . ILE D 1 236 ? 57.428  -63.289  -70.017  1.000 67.940  ? 236 ILE D CG2 1 ? 
ATOM   12868 C CD1 . ILE D 1 236 ? 55.398  -64.939  -71.623  1.000 64.649  ? 236 ILE D CD1 1 ? 
ATOM   12869 N N   . GLU D 1 237 ? 55.997  -60.991  -67.567  1.000 65.978  ? 237 GLU D N   1 ? 
ATOM   12870 C CA  . GLU D 1 237 ? 56.616  -59.702  -67.160  1.000 61.098  ? 237 GLU D CA  1 ? 
ATOM   12871 C C   . GLU D 1 237 ? 56.768  -59.663  -65.633  1.000 60.264  ? 237 GLU D C   1 ? 
ATOM   12872 O O   . GLU D 1 237 ? 57.846  -59.239  -65.165  1.000 58.271  ? 237 GLU D O   1 ? 
ATOM   12873 C CB  . GLU D 1 237 ? 55.781  -58.532  -67.683  1.000 58.152  ? 237 GLU D CB  1 ? 
ATOM   12874 C CG  . GLU D 1 237 ? 56.457  -57.187  -67.495  1.000 57.470  ? 237 GLU D CG  1 ? 
ATOM   12875 C CD  . GLU D 1 237 ? 55.918  -56.059  -68.358  1.000 54.578  ? 237 GLU D CD  1 ? 
ATOM   12876 O OE1 . GLU D 1 237 ? 54.706  -56.048  -68.613  1.000 55.470  ? 237 GLU D OE1 1 ? 
ATOM   12877 O OE2 . GLU D 1 237 ? 56.712  -55.191  -68.768  1.000 49.115  ? 237 GLU D OE2 1 ? 
ATOM   12878 N N   . ALA D 1 238 ? 55.733  -60.092  -64.897  1.000 57.984  ? 238 ALA D N   1 ? 
ATOM   12879 C CA  . ALA D 1 238 ? 55.687  -60.137  -63.415  1.000 54.125  ? 238 ALA D CA  1 ? 
ATOM   12880 C C   . ALA D 1 238 ? 56.853  -60.981  -62.887  1.000 52.650  ? 238 ALA D C   1 ? 
ATOM   12881 O O   . ALA D 1 238 ? 57.451  -60.608  -61.858  1.000 48.045  ? 238 ALA D O   1 ? 
ATOM   12882 C CB  . ALA D 1 238 ? 54.356  -60.686  -62.956  1.000 53.167  ? 238 ALA D CB  1 ? 
ATOM   12883 N N   . ALA D 1 239 ? 57.159  -62.079  -63.583  1.000 57.111  ? 239 ALA D N   1 ? 
ATOM   12884 C CA  . ALA D 1 239 ? 58.212  -63.059  -63.222  1.000 60.622  ? 239 ALA D CA  1 ? 
ATOM   12885 C C   . ALA D 1 239 ? 59.594  -62.450  -63.473  1.000 60.993  ? 239 ALA D C   1 ? 
ATOM   12886 O O   . ALA D 1 239 ? 60.486  -62.624  -62.614  1.000 62.478  ? 239 ALA D O   1 ? 
ATOM   12887 C CB  . ALA D 1 239 ? 58.037  -64.337  -64.008  1.000 61.938  ? 239 ALA D CB  1 ? 
ATOM   12888 N N   . GLU D 1 240 ? 59.758  -61.782  -64.620  1.000 59.618  ? 240 GLU D N   1 ? 
ATOM   12889 C CA  . GLU D 1 240 ? 61.006  -61.070  -65.007  1.000 56.788  ? 240 GLU D CA  1 ? 
ATOM   12890 C C   . GLU D 1 240 ? 61.348  -60.020  -63.942  1.000 53.074  ? 240 GLU D C   1 ? 
ATOM   12891 O O   . GLU D 1 240 ? 62.550  -59.830  -63.681  1.000 48.633  ? 240 GLU D O   1 ? 
ATOM   12892 C CB  . GLU D 1 240 ? 60.847  -60.420  -66.386  1.000 56.344  ? 240 GLU D CB  1 ? 
ATOM   12893 C CG  . GLU D 1 240 ? 60.839  -61.409  -67.545  1.000 53.768  ? 240 GLU D CG  1 ? 
ATOM   12894 C CD  . GLU D 1 240 ? 62.197  -61.858  -68.069  1.000 51.880  ? 240 GLU D CD  1 ? 
ATOM   12895 O OE1 . GLU D 1 240 ? 63.218  -61.248  -67.700  1.000 53.609  ? 240 GLU D OE1 1 ? 
ATOM   12896 O OE2 . GLU D 1 240 ? 62.225  -62.815  -68.859  1.000 48.245  ? 240 GLU D OE2 1 ? 
ATOM   12897 N N   . LEU D 1 241 ? 60.326  -59.378  -63.361  1.000 53.451  ? 241 LEU D N   1 ? 
ATOM   12898 C CA  . LEU D 1 241 ? 60.462  -58.312  -62.330  1.000 54.353  ? 241 LEU D CA  1 ? 
ATOM   12899 C C   . LEU D 1 241 ? 60.890  -58.938  -60.999  1.000 53.076  ? 241 LEU D C   1 ? 
ATOM   12900 O O   . LEU D 1 241 ? 61.781  -58.373  -60.339  1.000 55.507  ? 241 LEU D O   1 ? 
ATOM   12901 C CB  . LEU D 1 241 ? 59.133  -57.556  -62.197  1.000 55.255  ? 241 LEU D CB  1 ? 
ATOM   12902 C CG  . LEU D 1 241 ? 59.100  -56.399  -61.197  1.000 55.663  ? 241 LEU D CG  1 ? 
ATOM   12903 C CD1 . LEU D 1 241 ? 60.125  -55.327  -61.556  1.000 58.689  ? 241 LEU D CD1 1 ? 
ATOM   12904 C CD2 . LEU D 1 241 ? 57.701  -55.801  -61.116  1.000 54.027  ? 241 LEU D CD2 1 ? 
ATOM   12905 N N   . SER D 1 242 ? 60.287  -60.067  -60.628  1.000 51.661  ? 242 SER D N   1 ? 
ATOM   12906 C CA  . SER D 1 242 ? 60.592  -60.839  -59.392  1.000 49.793  ? 242 SER D CA  1 ? 
ATOM   12907 C C   . SER D 1 242 ? 62.070  -61.264  -59.341  1.000 44.392  ? 242 SER D C   1 ? 
ATOM   12908 O O   . SER D 1 242 ? 62.743  -60.912  -58.353  1.000 41.498  ? 242 SER D O   1 ? 
ATOM   12909 C CB  . SER D 1 242 ? 59.675  -62.022  -59.297  1.000 51.325  ? 242 SER D CB  1 ? 
ATOM   12910 O OG  . SER D 1 242 ? 58.346  -61.629  -59.619  1.000 52.553  ? 242 SER D OG  1 ? 
ATOM   12911 N N   . PHE D 1 243 ? 62.532  -62.017  -60.350  1.000 40.815  ? 243 PHE D N   1 ? 
ATOM   12912 C CA  . PHE D 1 243 ? 63.947  -62.440  -60.560  1.000 39.607  ? 243 PHE D CA  1 ? 
ATOM   12913 C C   . PHE D 1 243 ? 64.896  -61.231  -60.524  1.000 38.813  ? 243 PHE D C   1 ? 
ATOM   12914 O O   . PHE D 1 243 ? 66.023  -61.356  -60.010  1.000 37.247  ? 243 PHE D O   1 ? 
ATOM   12915 C CB  . PHE D 1 243 ? 64.093  -63.189  -61.889  1.000 38.558  ? 243 PHE D CB  1 ? 
ATOM   12916 C CG  . PHE D 1 243 ? 65.440  -63.832  -62.125  1.000 37.596  ? 243 PHE D CG  1 ? 
ATOM   12917 C CD1 . PHE D 1 243 ? 65.856  -64.918  -61.375  1.000 37.205  ? 243 PHE D CD1 1 ? 
ATOM   12918 C CD2 . PHE D 1 243 ? 66.289  -63.365  -63.115  1.000 37.799  ? 243 PHE D CD2 1 ? 
ATOM   12919 C CE1 . PHE D 1 243 ? 67.089  -65.511  -61.598  1.000 37.168  ? 243 PHE D CE1 1 ? 
ATOM   12920 C CE2 . PHE D 1 243 ? 67.523  -63.957  -63.336  1.000 37.864  ? 243 PHE D CE2 1 ? 
ATOM   12921 C CZ  . PHE D 1 243 ? 67.923  -65.027  -62.575  1.000 37.426  ? 243 PHE D CZ  1 ? 
ATOM   12922 N N   . SER D 1 244 ? 64.467  -60.093  -61.071  1.000 38.505  ? 244 SER D N   1 ? 
ATOM   12923 C CA  . SER D 1 244 ? 65.259  -58.839  -61.107  1.000 37.122  ? 244 SER D CA  1 ? 
ATOM   12924 C C   . SER D 1 244 ? 65.406  -58.263  -59.688  1.000 35.295  ? 244 SER D C   1 ? 
ATOM   12925 O O   . SER D 1 244 ? 66.555  -58.002  -59.280  1.000 32.357  ? 244 SER D O   1 ? 
ATOM   12926 C CB  . SER D 1 244 ? 64.664  -57.866  -62.087  1.000 38.641  ? 244 SER D CB  1 ? 
ATOM   12927 O OG  . SER D 1 244 ? 64.888  -58.315  -63.418  1.000 39.675  ? 244 SER D OG  1 ? 
ATOM   12928 N N   . LEU D 1 245 ? 64.298  -58.109  -58.952  1.000 34.853  ? 245 LEU D N   1 ? 
ATOM   12929 C CA  . LEU D 1 245 ? 64.292  -57.665  -57.530  1.000 34.591  ? 245 LEU D CA  1 ? 
ATOM   12930 C C   . LEU D 1 245 ? 65.071  -58.663  -56.684  1.000 33.162  ? 245 LEU D C   1 ? 
ATOM   12931 O O   . LEU D 1 245 ? 65.752  -58.255  -55.752  1.000 31.752  ? 245 LEU D O   1 ? 
ATOM   12932 C CB  . LEU D 1 245 ? 62.867  -57.608  -56.988  1.000 36.022  ? 245 LEU D CB  1 ? 
ATOM   12933 C CG  . LEU D 1 245 ? 61.934  -56.575  -57.609  1.000 38.109  ? 245 LEU D CG  1 ? 
ATOM   12934 C CD1 . LEU D 1 245 ? 60.508  -56.836  -57.165  1.000 38.129  ? 245 LEU D CD1 1 ? 
ATOM   12935 C CD2 . LEU D 1 245 ? 62.347  -55.165  -57.240  1.000 38.962  ? 245 LEU D CD2 1 ? 
ATOM   12936 N N   . ALA D 1 246 ? 64.895  -59.947  -56.968  1.000 35.533  ? 246 ALA D N   1 ? 
ATOM   12937 C CA  . ALA D 1 246 ? 65.674  -61.042  -56.353  1.000 36.663  ? 246 ALA D CA  1 ? 
ATOM   12938 C C   . ALA D 1 246 ? 67.031  -61.111  -57.062  1.000 36.988  ? 246 ALA D C   1 ? 
ATOM   12939 O O   . ALA D 1 246 ? 67.704  -60.069  -57.084  1.000 41.314  ? 246 ALA D O   1 ? 
ATOM   12940 C CB  . ALA D 1 246 ? 64.901  -62.336  -56.406  1.000 36.703  ? 246 ALA D CB  1 ? 
ATOM   12941 N N   . GLY D 1 247 ? 67.372  -62.244  -57.686  1.000 36.450  ? 247 GLY D N   1 ? 
ATOM   12942 C CA  . GLY D 1 247 ? 68.759  -62.664  -58.000  1.000 37.546  ? 247 GLY D CA  1 ? 
ATOM   12943 C C   . GLY D 1 247 ? 69.486  -61.812  -59.036  1.000 36.723  ? 247 GLY D C   1 ? 
ATOM   12944 O O   . GLY D 1 247 ? 70.721  -61.704  -58.958  1.000 36.077  ? 247 GLY D O   1 ? 
ATOM   12945 N N   . ARG D 1 248 ? 68.780  -61.256  -60.016  1.000 37.516  ? 248 ARG D N   1 ? 
ATOM   12946 C CA  . ARG D 1 248 ? 69.422  -60.451  -61.087  1.000 37.680  ? 248 ARG D CA  1 ? 
ATOM   12947 C C   . ARG D 1 248 ? 70.035  -59.199  -60.437  1.000 36.371  ? 248 ARG D C   1 ? 
ATOM   12948 O O   . ARG D 1 248 ? 71.125  -58.772  -60.892  1.000 37.989  ? 248 ARG D O   1 ? 
ATOM   12949 C CB  . ARG D 1 248 ? 68.424  -60.146  -62.213  1.000 38.241  ? 248 ARG D CB  1 ? 
ATOM   12950 C CG  . ARG D 1 248 ? 68.945  -60.475  -63.605  1.000 38.083  ? 248 ARG D CG  1 ? 
ATOM   12951 C CD  . ARG D 1 248 ? 68.111  -59.881  -64.723  1.000 37.576  ? 248 ARG D CD  1 ? 
ATOM   12952 N NE  . ARG D 1 248 ? 67.298  -60.854  -65.445  1.000 36.483  ? 248 ARG D NE  1 ? 
ATOM   12953 C CZ  . ARG D 1 248 ? 65.970  -60.830  -65.558  1.000 35.551  ? 248 ARG D CZ  1 ? 
ATOM   12954 N NH1 . ARG D 1 248 ? 65.245  -59.891  -64.975  1.000 34.941  ? 248 ARG D NH1 1 ? 
ATOM   12955 N NH2 . ARG D 1 248 ? 65.363  -61.762  -66.269  1.000 35.662  ? 248 ARG D NH2 1 ? 
ATOM   12956 N N   . TRP D 1 249 ? 69.394  -58.683  -59.375  1.000 32.761  ? 249 TRP D N   1 ? 
ATOM   12957 C CA  . TRP D 1 249 ? 69.814  -57.472  -58.617  1.000 30.431  ? 249 TRP D CA  1 ? 
ATOM   12958 C C   . TRP D 1 249 ? 71.253  -57.602  -58.117  1.000 28.042  ? 249 TRP D C   1 ? 
ATOM   12959 O O   . TRP D 1 249 ? 71.791  -56.593  -57.645  1.000 27.173  ? 249 TRP D O   1 ? 
ATOM   12960 C CB  . TRP D 1 249 ? 68.890  -57.181  -57.427  1.000 29.774  ? 249 TRP D CB  1 ? 
ATOM   12961 C CG  . TRP D 1 249 ? 69.189  -55.867  -56.772  1.000 29.651  ? 249 TRP D CG  1 ? 
ATOM   12962 C CD1 . TRP D 1 249 ? 70.051  -55.637  -55.742  1.000 29.214  ? 249 TRP D CD1 1 ? 
ATOM   12963 C CD2 . TRP D 1 249 ? 68.659  -54.579  -57.141  1.000 30.903  ? 249 TRP D CD2 1 ? 
ATOM   12964 N NE1 . TRP D 1 249 ? 70.075  -54.306  -55.425  1.000 29.834  ? 249 TRP D NE1 1 ? 
ATOM   12965 C CE2 . TRP D 1 249 ? 69.238  -53.627  -56.273  1.000 30.657  ? 249 TRP D CE2 1 ? 
ATOM   12966 C CE3 . TRP D 1 249 ? 67.748  -54.137  -58.110  1.000 30.203  ? 249 TRP D CE3 1 ? 
ATOM   12967 C CZ2 . TRP D 1 249 ? 68.936  -52.265  -56.351  1.000 30.353  ? 249 TRP D CZ2 1 ? 
ATOM   12968 C CZ3 . TRP D 1 249 ? 67.451  -52.794  -58.184  1.000 30.304  ? 249 TRP D CZ3 1 ? 
ATOM   12969 C CH2 . TRP D 1 249 ? 68.035  -51.873  -57.314  1.000 30.319  ? 249 TRP D CH2 1 ? 
ATOM   12970 N N   . TYR D 1 250 ? 71.814  -58.808  -58.135  1.000 26.515  ? 250 TYR D N   1 ? 
ATOM   12971 C CA  . TYR D 1 250 ? 73.202  -59.078  -57.691  1.000 26.442  ? 250 TYR D CA  1 ? 
ATOM   12972 C C   . TYR D 1 250 ? 73.989  -59.722  -58.837  1.000 27.914  ? 250 TYR D C   1 ? 
ATOM   12973 O O   . TYR D 1 250 ? 75.209  -59.557  -58.837  1.000 25.897  ? 250 TYR D O   1 ? 
ATOM   12974 C CB  . TYR D 1 250 ? 73.175  -59.891  -56.393  1.000 25.157  ? 250 TYR D CB  1 ? 
ATOM   12975 C CG  . TYR D 1 250 ? 72.358  -59.249  -55.294  1.000 24.085  ? 250 TYR D CG  1 ? 
ATOM   12976 C CD1 . TYR D 1 250 ? 70.972  -59.355  -55.273  1.000 23.438  ? 250 TYR D CD1 1 ? 
ATOM   12977 C CD2 . TYR D 1 250 ? 72.956  -58.515  -54.280  1.000 22.706  ? 250 TYR D CD2 1 ? 
ATOM   12978 C CE1 . TYR D 1 250 ? 70.208  -58.755  -54.285  1.000 21.669  ? 250 TYR D CE1 1 ? 
ATOM   12979 C CE2 . TYR D 1 250 ? 72.208  -57.915  -53.280  1.000 21.484  ? 250 TYR D CE2 1 ? 
ATOM   12980 C CZ  . TYR D 1 250 ? 70.833  -58.027  -53.289  1.000 21.173  ? 250 TYR D CZ  1 ? 
ATOM   12981 O OH  . TYR D 1 250 ? 70.128  -57.410  -52.303  1.000 21.210  ? 250 TYR D OH  1 ? 
ATOM   12982 N N   . LEU D 1 251 ? 73.317  -60.398  -59.782  1.000 31.495  ? 251 LEU D N   1 ? 
ATOM   12983 C CA  . LEU D 1 251 ? 73.967  -61.043  -60.958  1.000 33.992  ? 251 LEU D CA  1 ? 
ATOM   12984 C C   . LEU D 1 251 ? 74.457  -59.975  -61.938  1.000 36.069  ? 251 LEU D C   1 ? 
ATOM   12985 O O   . LEU D 1 251 ? 75.601  -60.093  -62.443  1.000 34.198  ? 251 LEU D O   1 ? 
ATOM   12986 C CB  . LEU D 1 251 ? 72.982  -61.969  -61.674  1.000 33.489  ? 251 LEU D CB  1 ? 
ATOM   12987 C CG  . LEU D 1 251 ? 72.947  -63.413  -61.190  1.000 34.494  ? 251 LEU D CG  1 ? 
ATOM   12988 C CD1 . LEU D 1 251 ? 71.797  -64.158  -61.845  1.000 36.819  ? 251 LEU D CD1 1 ? 
ATOM   12989 C CD2 . LEU D 1 251 ? 74.259  -64.132  -61.453  1.000 33.045  ? 251 LEU D CD2 1 ? 
ATOM   12990 N N   . ASP D 1 252 ? 73.596  -59.002  -62.235  1.000 38.899  ? 252 ASP D N   1 ? 
ATOM   12991 C CA  . ASP D 1 252 ? 73.844  -57.997  -63.300  1.000 42.334  ? 252 ASP D CA  1 ? 
ATOM   12992 C C   . ASP D 1 252 ? 74.971  -57.048  -62.881  1.000 40.630  ? 252 ASP D C   1 ? 
ATOM   12993 O O   . ASP D 1 252 ? 75.861  -56.777  -63.682  1.000 39.748  ? 252 ASP D O   1 ? 
ATOM   12994 C CB  . ASP D 1 252 ? 72.549  -57.274  -63.684  1.000 44.845  ? 252 ASP D CB  1 ? 
ATOM   12995 C CG  . ASP D 1 252 ? 71.473  -58.162  -64.297  1.000 46.173  ? 252 ASP D CG  1 ? 
ATOM   12996 O OD1 . ASP D 1 252 ? 71.815  -59.239  -64.859  1.000 46.219  ? 252 ASP D OD1 1 ? 
ATOM   12997 O OD2 . ASP D 1 252 ? 70.290  -57.765  -64.212  1.000 47.040  ? 252 ASP D OD2 1 ? 
ATOM   12998 N N   . PRO D 1 253 ? 74.976  -56.494  -61.645  1.000 39.458  ? 253 PRO D N   1 ? 
ATOM   12999 C CA  . PRO D 1 253 ? 76.085  -55.654  -61.182  1.000 39.915  ? 253 PRO D CA  1 ? 
ATOM   13000 C C   . PRO D 1 253 ? 77.473  -56.319  -61.146  1.000 41.481  ? 253 PRO D C   1 ? 
ATOM   13001 O O   . PRO D 1 253 ? 78.449  -55.604  -61.319  1.000 41.078  ? 253 PRO D O   1 ? 
ATOM   13002 C CB  . PRO D 1 253 ? 75.681  -55.267  -59.750  1.000 38.558  ? 253 PRO D CB  1 ? 
ATOM   13003 C CG  . PRO D 1 253 ? 74.182  -55.422  -59.724  1.000 37.580  ? 253 PRO D CG  1 ? 
ATOM   13004 C CD  . PRO D 1 253 ? 73.899  -56.585  -60.650  1.000 38.745  ? 253 PRO D CD  1 ? 
ATOM   13005 N N   . VAL D 1 254 ? 77.529  -57.639  -60.919  1.000 43.721  ? 254 VAL D N   1 ? 
ATOM   13006 C CA  . VAL D 1 254 ? 78.790  -58.432  -60.777  1.000 45.782  ? 254 VAL D CA  1 ? 
ATOM   13007 C C   . VAL D 1 254 ? 79.285  -58.896  -62.153  1.000 46.824  ? 254 VAL D C   1 ? 
ATOM   13008 O O   . VAL D 1 254 ? 80.518  -59.011  -62.315  1.000 47.682  ? 254 VAL D O   1 ? 
ATOM   13009 C CB  . VAL D 1 254 ? 78.611  -59.642  -59.836  1.000 47.867  ? 254 VAL D CB  1 ? 
ATOM   13010 C CG1 . VAL D 1 254 ? 79.876  -60.481  -59.746  1.000 49.520  ? 254 VAL D CG1 1 ? 
ATOM   13011 C CG2 . VAL D 1 254 ? 78.172  -59.222  -58.443  1.000 48.287  ? 254 VAL D CG2 1 ? 
ATOM   13012 N N   . LEU D 1 255 ? 78.374  -59.199  -63.086  1.000 48.051  ? 255 LEU D N   1 ? 
ATOM   13013 C CA  . LEU D 1 255 ? 78.703  -59.856  -64.383  1.000 46.618  ? 255 LEU D CA  1 ? 
ATOM   13014 C C   . LEU D 1 255 ? 78.362  -58.975  -65.594  1.000 45.785  ? 255 LEU D C   1 ? 
ATOM   13015 O O   . LEU D 1 255 ? 78.793  -59.326  -66.694  1.000 44.939  ? 255 LEU D O   1 ? 
ATOM   13016 C CB  . LEU D 1 255 ? 77.937  -61.176  -64.468  1.000 45.927  ? 255 LEU D CB  1 ? 
ATOM   13017 C CG  . LEU D 1 255 ? 78.283  -62.209  -63.401  1.000 45.617  ? 255 LEU D CG  1 ? 
ATOM   13018 C CD1 . LEU D 1 255 ? 77.377  -63.426  -63.527  1.000 45.511  ? 255 LEU D CD1 1 ? 
ATOM   13019 C CD2 . LEU D 1 255 ? 79.744  -62.614  -63.486  1.000 44.903  ? 255 LEU D CD2 1 ? 
ATOM   13020 N N   . LYS D 1 256 ? 77.573  -57.915  -65.438  1.000 47.152  ? 256 LYS D N   1 ? 
ATOM   13021 C CA  . LYS D 1 256 ? 77.296  -56.972  -66.552  1.000 47.975  ? 256 LYS D CA  1 ? 
ATOM   13022 C C   . LYS D 1 256 ? 77.776  -55.557  -66.185  1.000 51.162  ? 256 LYS D C   1 ? 
ATOM   13023 O O   . LYS D 1 256 ? 77.978  -54.761  -67.122  1.000 55.768  ? 256 LYS D O   1 ? 
ATOM   13024 C CB  . LYS D 1 256 ? 75.816  -57.055  -66.936  1.000 45.971  ? 256 LYS D CB  1 ? 
ATOM   13025 C CG  . LYS D 1 256 ? 75.368  -58.434  -67.392  1.000 45.101  ? 256 LYS D CG  1 ? 
ATOM   13026 C CD  . LYS D 1 256 ? 74.240  -58.406  -68.402  1.000 46.305  ? 256 LYS D CD  1 ? 
ATOM   13027 C CE  . LYS D 1 256 ? 73.292  -59.578  -68.253  1.000 46.426  ? 256 LYS D CE  1 ? 
ATOM   13028 N NZ  . LYS D 1 256 ? 72.582  -59.907  -69.512  1.000 45.799  ? 256 LYS D NZ  1 ? 
ATOM   13029 N N   . GLY D 1 257 ? 78.016  -55.273  -64.895  1.000 53.093  ? 257 GLY D N   1 ? 
ATOM   13030 C CA  . GLY D 1 257 ? 78.388  -53.937  -64.381  1.000 52.553  ? 257 GLY D CA  1 ? 
ATOM   13031 C C   . GLY D 1 257 ? 77.224  -52.954  -64.381  1.000 51.444  ? 257 GLY D C   1 ? 
ATOM   13032 O O   . GLY D 1 257 ? 77.494  -51.748  -64.516  1.000 51.152  ? 257 GLY D O   1 ? 
ATOM   13033 N N   . ARG D 1 258 ? 75.985  -53.440  -64.202  1.000 51.751  ? 258 ARG D N   1 ? 
ATOM   13034 C CA  . ARG D 1 258 ? 74.730  -52.632  -64.251  1.000 49.966  ? 258 ARG D CA  1 ? 
ATOM   13035 C C   . ARG D 1 258 ? 73.647  -53.223  -63.341  1.000 47.508  ? 258 ARG D C   1 ? 
ATOM   13036 O O   . ARG D 1 258 ? 73.599  -54.455  -63.161  1.000 46.672  ? 258 ARG D O   1 ? 
ATOM   13037 C CB  . ARG D 1 258 ? 74.162  -52.591  -65.673  1.000 50.768  ? 258 ARG D CB  1 ? 
ATOM   13038 C CG  . ARG D 1 258 ? 73.589  -53.918  -66.162  1.000 50.683  ? 258 ARG D CG  1 ? 
ATOM   13039 C CD  . ARG D 1 258 ? 73.020  -53.793  -67.559  1.000 48.085  ? 258 ARG D CD  1 ? 
ATOM   13040 N NE  . ARG D 1 258 ? 74.060  -53.581  -68.549  1.000 44.647  ? 258 ARG D NE  1 ? 
ATOM   13041 C CZ  . ARG D 1 258 ? 73.848  -53.176  -69.791  1.000 41.746  ? 258 ARG D CZ  1 ? 
ATOM   13042 N NH1 . ARG D 1 258 ? 72.623  -52.906  -70.207  1.000 39.860  ? 258 ARG D NH1 1 ? 
ATOM   13043 N NH2 . ARG D 1 258 ? 74.867  -53.035  -70.617  1.000 43.267  ? 258 ARG D NH2 1 ? 
ATOM   13044 N N   . TYR D 1 259 ? 72.760  -52.365  -62.849  1.000 45.772  ? 259 TYR D N   1 ? 
ATOM   13045 C CA  . TYR D 1 259 ? 71.556  -52.770  -62.086  1.000 46.410  ? 259 TYR D CA  1 ? 
ATOM   13046 C C   . TYR D 1 259 ? 70.431  -53.049  -63.082  1.000 47.618  ? 259 TYR D C   1 ? 
ATOM   13047 O O   . TYR D 1 259 ? 70.330  -52.362  -64.097  1.000 46.835  ? 259 TYR D O   1 ? 
ATOM   13048 C CB  . TYR D 1 259 ? 71.209  -51.696  -61.053  1.000 44.491  ? 259 TYR D CB  1 ? 
ATOM   13049 C CG  . TYR D 1 259 ? 72.028  -51.745  -59.786  1.000 42.718  ? 259 TYR D CG  1 ? 
ATOM   13050 C CD1 . TYR D 1 259 ? 73.414  -51.713  -59.816  1.000 40.218  ? 259 TYR D CD1 1 ? 
ATOM   13051 C CD2 . TYR D 1 259 ? 71.408  -51.793  -58.547  1.000 41.175  ? 259 TYR D CD2 1 ? 
ATOM   13052 C CE1 . TYR D 1 259 ? 74.161  -51.752  -58.650  1.000 38.917  ? 259 TYR D CE1 1 ? 
ATOM   13053 C CE2 . TYR D 1 259 ? 72.140  -51.830  -57.372  1.000 39.182  ? 259 TYR D CE2 1 ? 
ATOM   13054 C CZ  . TYR D 1 259 ? 73.521  -51.816  -57.424  1.000 37.867  ? 259 TYR D CZ  1 ? 
ATOM   13055 O OH  . TYR D 1 259 ? 74.227  -51.850  -56.260  1.000 35.171  ? 259 TYR D OH  1 ? 
ATOM   13056 N N   . PRO D 1 260 ? 69.563  -54.064  -62.829  1.000 48.570  ? 260 PRO D N   1 ? 
ATOM   13057 C CA  . PRO D 1 260 ? 68.425  -54.337  -63.705  1.000 45.665  ? 260 PRO D CA  1 ? 
ATOM   13058 C C   . PRO D 1 260 ? 67.467  -53.137  -63.723  1.000 43.864  ? 260 PRO D C   1 ? 
ATOM   13059 O O   . PRO D 1 260 ? 67.140  -52.635  -62.666  1.000 43.275  ? 260 PRO D O   1 ? 
ATOM   13060 C CB  . PRO D 1 260 ? 67.736  -55.586  -63.130  1.000 46.547  ? 260 PRO D CB  1 ? 
ATOM   13061 C CG  . PRO D 1 260 ? 68.419  -55.890  -61.803  1.000 46.701  ? 260 PRO D CG  1 ? 
ATOM   13062 C CD  . PRO D 1 260 ? 69.618  -54.974  -61.671  1.000 47.924  ? 260 PRO D CD  1 ? 
ATOM   13063 N N   . GLU D 1 261 ? 67.061  -52.704  -64.917  1.000 42.087  ? 261 GLU D N   1 ? 
ATOM   13064 C CA  . GLU D 1 261 ? 66.235  -51.487  -65.123  1.000 41.518  ? 261 GLU D CA  1 ? 
ATOM   13065 C C   . GLU D 1 261 ? 64.826  -51.730  -64.564  1.000 41.569  ? 261 GLU D C   1 ? 
ATOM   13066 O O   . GLU D 1 261 ? 64.410  -50.988  -63.654  1.000 42.170  ? 261 GLU D O   1 ? 
ATOM   13067 C CB  . GLU D 1 261 ? 66.197  -51.114  -66.608  1.000 40.946  ? 261 GLU D CB  1 ? 
ATOM   13068 C CG  . GLU D 1 261 ? 65.560  -49.762  -66.884  1.000 39.157  ? 261 GLU D CG  1 ? 
ATOM   13069 C CD  . GLU D 1 261 ? 66.365  -48.590  -66.361  1.000 36.206  ? 261 GLU D CD  1 ? 
ATOM   13070 O OE1 . GLU D 1 261 ? 67.594  -48.710  -66.330  1.000 32.892  ? 261 GLU D OE1 1 ? 
ATOM   13071 O OE2 . GLU D 1 261 ? 65.759  -47.576  -65.975  1.000 35.713  ? 261 GLU D OE2 1 ? 
ATOM   13072 N N   . ASN D 1 262 ? 64.123  -52.742  -65.081  1.000 40.636  ? 262 ASN D N   1 ? 
ATOM   13073 C CA  . ASN D 1 262 ? 62.713  -53.047  -64.709  1.000 38.362  ? 262 ASN D CA  1 ? 
ATOM   13074 C C   . ASN D 1 262 ? 62.540  -52.904  -63.190  1.000 36.639  ? 262 ASN D C   1 ? 
ATOM   13075 O O   . ASN D 1 262 ? 61.540  -52.316  -62.775  1.000 33.428  ? 262 ASN D O   1 ? 
ATOM   13076 C CB  . ASN D 1 262 ? 62.261  -54.406  -65.260  1.000 38.190  ? 262 ASN D CB  1 ? 
ATOM   13077 C CG  . ASN D 1 262 ? 63.271  -55.524  -65.092  1.000 37.074  ? 262 ASN D CG  1 ? 
ATOM   13078 O OD1 . ASN D 1 262 ? 64.463  -55.323  -65.302  1.000 36.145  ? 262 ASN D OD1 1 ? 
ATOM   13079 N ND2 . ASN D 1 262 ? 62.800  -56.715  -64.759  1.000 36.084  ? 262 ASN D ND2 1 ? 
ATOM   13080 N N   . ALA D 1 263 ? 63.505  -53.384  -62.400  1.000 39.543  ? 263 ALA D N   1 ? 
ATOM   13081 C CA  . ALA D 1 263 ? 63.494  -53.375  -60.915  1.000 41.911  ? 263 ALA D CA  1 ? 
ATOM   13082 C C   . ALA D 1 263 ? 63.717  -51.962  -60.366  1.000 43.482  ? 263 ALA D C   1 ? 
ATOM   13083 O O   . ALA D 1 263 ? 62.991  -51.585  -59.415  1.000 42.276  ? 263 ALA D O   1 ? 
ATOM   13084 C CB  . ALA D 1 263 ? 64.551  -54.301  -60.377  1.000 43.242  ? 263 ALA D CB  1 ? 
ATOM   13085 N N   . LEU D 1 264 ? 64.729  -51.253  -60.890  1.000 45.975  ? 264 LEU D N   1 ? 
ATOM   13086 C CA  . LEU D 1 264 ? 65.049  -49.834  -60.557  1.000 47.300  ? 264 LEU D CA  1 ? 
ATOM   13087 C C   . LEU D 1 264 ? 63.820  -48.950  -60.808  1.000 47.846  ? 264 LEU D C   1 ? 
ATOM   13088 O O   . LEU D 1 264 ? 63.530  -48.083  -59.965  1.000 46.086  ? 264 LEU D O   1 ? 
ATOM   13089 C CB  . LEU D 1 264 ? 66.230  -49.344  -61.403  1.000 47.141  ? 264 LEU D CB  1 ? 
ATOM   13090 C CG  . LEU D 1 264 ? 67.607  -49.866  -61.005  1.000 46.737  ? 264 LEU D CG  1 ? 
ATOM   13091 C CD1 . LEU D 1 264 ? 68.584  -49.710  -62.156  1.000 47.295  ? 264 LEU D CD1 1 ? 
ATOM   13092 C CD2 . LEU D 1 264 ? 68.126  -49.155  -59.767  1.000 45.691  ? 264 LEU D CD2 1 ? 
ATOM   13093 N N   . LYS D 1 265 ? 63.127  -49.156  -61.932  1.000 51.896  ? 265 LYS D N   1 ? 
ATOM   13094 C CA  . LYS D 1 265 ? 61.867  -48.435  -62.271  1.000 55.281  ? 265 LYS D CA  1 ? 
ATOM   13095 C C   . LYS D 1 265 ? 60.855  -48.657  -61.136  1.000 55.491  ? 265 LYS D C   1 ? 
ATOM   13096 O O   . LYS D 1 265 ? 60.237  -47.667  -60.702  1.000 54.293  ? 265 LYS D O   1 ? 
ATOM   13097 C CB  . LYS D 1 265 ? 61.315  -48.874  -63.638  1.000 54.667  ? 265 LYS D CB  1 ? 
ATOM   13098 C CG  . LYS D 1 265 ? 62.150  -48.473  -64.853  1.000 53.148  ? 265 LYS D CG  1 ? 
ATOM   13099 C CD  . LYS D 1 265 ? 61.617  -47.301  -65.654  1.000 52.107  ? 265 LYS D CD  1 ? 
ATOM   13100 C CE  . LYS D 1 265 ? 62.510  -46.954  -66.826  1.000 51.977  ? 265 LYS D CE  1 ? 
ATOM   13101 N NZ  . LYS D 1 265 ? 62.220  -47.795  -68.012  1.000 52.457  ? 265 LYS D NZ  1 ? 
ATOM   13102 N N   . LEU D 1 266 ? 60.731  -49.898  -60.646  1.000 58.219  ? 266 LEU D N   1 ? 
ATOM   13103 C CA  . LEU D 1 266 ? 59.756  -50.274  -59.588  1.000 58.804  ? 266 LEU D CA  1 ? 
ATOM   13104 C C   . LEU D 1 266 ? 60.074  -49.539  -58.280  1.000 61.824  ? 266 LEU D C   1 ? 
ATOM   13105 O O   . LEU D 1 266 ? 59.112  -49.299  -57.525  1.000 67.497  ? 266 LEU D O   1 ? 
ATOM   13106 C CB  . LEU D 1 266 ? 59.756  -51.789  -59.360  1.000 55.807  ? 266 LEU D CB  1 ? 
ATOM   13107 C CG  . LEU D 1 266 ? 58.704  -52.297  -58.371  1.000 53.810  ? 266 LEU D CG  1 ? 
ATOM   13108 C CD1 . LEU D 1 266 ? 57.309  -51.806  -58.720  1.000 51.763  ? 266 LEU D CD1 1 ? 
ATOM   13109 C CD2 . LEU D 1 266 ? 58.725  -53.807  -58.305  1.000 53.542  ? 266 LEU D CD2 1 ? 
ATOM   13110 N N   . TYR D 1 267 ? 61.350  -49.215  -58.013  1.000 59.227  ? 267 TYR D N   1 ? 
ATOM   13111 C CA  . TYR D 1 267 ? 61.809  -48.538  -56.765  1.000 54.902  ? 267 TYR D CA  1 ? 
ATOM   13112 C C   . TYR D 1 267 ? 61.649  -47.013  -56.845  1.000 55.748  ? 267 TYR D C   1 ? 
ATOM   13113 O O   . TYR D 1 267 ? 61.433  -46.394  -55.776  1.000 55.875  ? 267 TYR D O   1 ? 
ATOM   13114 C CB  . TYR D 1 267 ? 63.260  -48.889  -56.443  1.000 51.674  ? 267 TYR D CB  1 ? 
ATOM   13115 C CG  . TYR D 1 267 ? 63.442  -50.312  -55.991  1.000 50.036  ? 267 TYR D CG  1 ? 
ATOM   13116 C CD1 . TYR D 1 267 ? 62.725  -50.808  -54.913  1.000 48.715  ? 267 TYR D CD1 1 ? 
ATOM   13117 C CD2 . TYR D 1 267 ? 64.322  -51.158  -56.639  1.000 46.884  ? 267 TYR D CD2 1 ? 
ATOM   13118 C CE1 . TYR D 1 267 ? 62.879  -52.113  -54.484  1.000 45.964  ? 267 TYR D CE1 1 ? 
ATOM   13119 C CE2 . TYR D 1 267 ? 64.486  -52.466  -56.222  1.000 46.838  ? 267 TYR D CE2 1 ? 
ATOM   13120 C CZ  . TYR D 1 267 ? 63.760  -52.945  -55.144  1.000 45.373  ? 267 TYR D CZ  1 ? 
ATOM   13121 O OH  . TYR D 1 267 ? 63.900  -54.233  -54.722  1.000 43.258  ? 267 TYR D OH  1 ? 
ATOM   13122 N N   . LYS D 1 268 ? 61.747  -46.420  -58.044  1.000 54.480  ? 268 LYS D N   1 ? 
ATOM   13123 C CA  . LYS D 1 268 ? 61.530  -44.959  -58.246  1.000 51.466  ? 268 LYS D CA  1 ? 
ATOM   13124 C C   . LYS D 1 268 ? 60.040  -44.646  -58.452  1.000 48.329  ? 268 LYS D C   1 ? 
ATOM   13125 O O   . LYS D 1 268 ? 59.661  -43.491  -58.225  1.000 49.379  ? 268 LYS D O   1 ? 
ATOM   13126 C CB  . LYS D 1 268 ? 62.396  -44.415  -59.381  1.000 52.095  ? 268 LYS D CB  1 ? 
ATOM   13127 C CG  . LYS D 1 268 ? 62.022  -44.791  -60.804  1.000 52.181  ? 268 LYS D CG  1 ? 
ATOM   13128 C CD  . LYS D 1 268 ? 63.064  -44.212  -61.742  1.000 51.984  ? 268 LYS D CD  1 ? 
ATOM   13129 C CE  . LYS D 1 268 ? 62.764  -44.366  -63.212  1.000 51.893  ? 268 LYS D CE  1 ? 
ATOM   13130 N NZ  . LYS D 1 268 ? 63.614  -45.413  -63.819  1.000 52.765  ? 268 LYS D NZ  1 ? 
ATOM   13131 N N   . LYS D 1 269 ? 59.215  -45.628  -58.818  1.000 44.468  ? 269 LYS D N   1 ? 
ATOM   13132 C CA  . LYS D 1 269 ? 57.737  -45.474  -58.823  1.000 41.758  ? 269 LYS D CA  1 ? 
ATOM   13133 C C   . LYS D 1 269 ? 57.220  -45.351  -57.383  1.000 41.650  ? 269 LYS D C   1 ? 
ATOM   13134 O O   . LYS D 1 269 ? 56.140  -44.790  -57.215  1.000 42.030  ? 269 LYS D O   1 ? 
ATOM   13135 C CB  . LYS D 1 269 ? 57.062  -46.628  -59.572  1.000 40.030  ? 269 LYS D CB  1 ? 
ATOM   13136 C CG  . LYS D 1 269 ? 57.225  -46.606  -61.086  1.000 39.154  ? 269 LYS D CG  1 ? 
ATOM   13137 C CD  . LYS D 1 269 ? 56.728  -45.346  -61.755  1.000 37.269  ? 269 LYS D CD  1 ? 
ATOM   13138 C CE  . LYS D 1 269 ? 56.943  -45.359  -63.251  1.000 36.008  ? 269 LYS D CE  1 ? 
ATOM   13139 N NZ  . LYS D 1 269 ? 58.382  -45.351  -63.597  1.000 35.096  ? 269 LYS D NZ  1 ? 
ATOM   13140 N N   . LYS D 1 270 ? 57.969  -45.825  -56.381  1.000 44.133  ? 270 LYS D N   1 ? 
ATOM   13141 C CA  . LYS D 1 270 ? 57.587  -45.723  -54.943  1.000 45.614  ? 270 LYS D CA  1 ? 
ATOM   13142 C C   . LYS D 1 270 ? 58.327  -44.545  -54.299  1.000 46.592  ? 270 LYS D C   1 ? 
ATOM   13143 O O   . LYS D 1 270 ? 58.230  -44.388  -53.077  1.000 45.953  ? 270 LYS D O   1 ? 
ATOM   13144 C CB  . LYS D 1 270 ? 57.869  -47.022  -54.174  1.000 45.391  ? 270 LYS D CB  1 ? 
ATOM   13145 C CG  . LYS D 1 270 ? 58.115  -48.269  -55.019  1.000 44.750  ? 270 LYS D CG  1 ? 
ATOM   13146 C CD  . LYS D 1 270 ? 57.546  -49.558  -54.460  1.000 42.900  ? 270 LYS D CD  1 ? 
ATOM   13147 C CE  . LYS D 1 270 ? 58.281  -50.076  -53.242  1.000 42.062  ? 270 LYS D CE  1 ? 
ATOM   13148 N NZ  . LYS D 1 270 ? 57.988  -51.509  -53.001  1.000 41.190  ? 270 LYS D NZ  1 ? 
ATOM   13149 N N   . GLY D 1 271 ? 59.019  -43.735  -55.102  1.000 48.558  ? 271 GLY D N   1 ? 
ATOM   13150 C CA  . GLY D 1 271 ? 59.746  -42.545  -54.633  1.000 48.431  ? 271 GLY D CA  1 ? 
ATOM   13151 C C   . GLY D 1 271 ? 61.027  -42.929  -53.926  1.000 47.949  ? 271 GLY D C   1 ? 
ATOM   13152 O O   . GLY D 1 271 ? 61.249  -42.444  -52.801  1.000 45.359  ? 271 GLY D O   1 ? 
ATOM   13153 N N   . ILE D 1 272 ? 61.827  -43.792  -54.556  1.000 49.638  ? 272 ILE D N   1 ? 
ATOM   13154 C CA  . ILE D 1 272 ? 63.197  -44.160  -54.088  1.000 51.692  ? 272 ILE D CA  1 ? 
ATOM   13155 C C   . ILE D 1 272 ? 64.146  -44.246  -55.296  1.000 50.663  ? 272 ILE D C   1 ? 
ATOM   13156 O O   . ILE D 1 272 ? 63.979  -45.143  -56.141  1.000 52.130  ? 272 ILE D O   1 ? 
ATOM   13157 C CB  . ILE D 1 272 ? 63.159  -45.463  -53.259  1.000 51.014  ? 272 ILE D CB  1 ? 
ATOM   13158 C CG1 . ILE D 1 272 ? 62.212  -45.337  -52.059  1.000 50.665  ? 272 ILE D CG1 1 ? 
ATOM   13159 C CG2 . ILE D 1 272 ? 64.562  -45.877  -52.834  1.000 50.711  ? 272 ILE D CG2 1 ? 
ATOM   13160 C CD1 . ILE D 1 272 ? 61.955  -46.623  -51.321  1.000 49.221  ? 272 ILE D CD1 1 ? 
ATOM   13161 N N   . GLU D 1 273 ? 65.095  -43.317  -55.387  1.000 48.518  ? 273 GLU D N   1 ? 
ATOM   13162 C CA  . GLU D 1 273 ? 66.295  -43.446  -56.247  1.000 49.676  ? 273 GLU D CA  1 ? 
ATOM   13163 C C   . GLU D 1 273 ? 67.511  -43.191  -55.360  1.000 50.431  ? 273 GLU D C   1 ? 
ATOM   13164 O O   . GLU D 1 273 ? 67.402  -42.386  -54.425  1.000 46.781  ? 273 GLU D O   1 ? 
ATOM   13165 C CB  . GLU D 1 273 ? 66.260  -42.460  -57.418  1.000 50.484  ? 273 GLU D CB  1 ? 
ATOM   13166 C CG  . GLU D 1 273 ? 67.300  -42.733  -58.500  1.000 49.578  ? 273 GLU D CG  1 ? 
ATOM   13167 C CD  . GLU D 1 273 ? 66.955  -43.776  -59.560  1.000 49.684  ? 273 GLU D CD  1 ? 
ATOM   13168 O OE1 . GLU D 1 273 ? 65.759  -43.974  -59.858  1.000 49.426  ? 273 GLU D OE1 1 ? 
ATOM   13169 O OE2 . GLU D 1 273 ? 67.894  -44.375  -60.115  1.000 48.211  ? 273 GLU D OE2 1 ? 
ATOM   13170 N N   . LEU D 1 274 ? 68.615  -43.878  -55.627  1.000 54.257  ? 274 LEU D N   1 ? 
ATOM   13171 C CA  . LEU D 1 274 ? 69.950  -43.496  -55.103  1.000 56.708  ? 274 LEU D CA  1 ? 
ATOM   13172 C C   . LEU D 1 274 ? 70.942  -43.592  -56.261  1.000 59.747  ? 274 LEU D C   1 ? 
ATOM   13173 O O   . LEU D 1 274 ? 70.914  -44.610  -56.965  1.000 62.770  ? 274 LEU D O   1 ? 
ATOM   13174 C CB  . LEU D 1 274 ? 70.339  -44.390  -53.918  1.000 56.666  ? 274 LEU D CB  1 ? 
ATOM   13175 C CG  . LEU D 1 274 ? 70.183  -43.780  -52.517  1.000 55.018  ? 274 LEU D CG  1 ? 
ATOM   13176 C CD1 . LEU D 1 274 ? 70.829  -44.678  -51.472  1.000 53.520  ? 274 LEU D CD1 1 ? 
ATOM   13177 C CD2 . LEU D 1 274 ? 70.774  -42.378  -52.425  1.000 52.834  ? 274 LEU D CD2 1 ? 
ATOM   13178 N N   . SER D 1 275 ? 71.737  -42.535  -56.459  1.000 63.699  ? 275 SER D N   1 ? 
ATOM   13179 C CA  . SER D 1 275 ? 72.691  -42.346  -57.588  1.000 63.058  ? 275 SER D CA  1 ? 
ATOM   13180 C C   . SER D 1 275 ? 74.007  -43.089  -57.329  1.000 64.620  ? 275 SER D C   1 ? 
ATOM   13181 O O   . SER D 1 275 ? 74.971  -42.437  -56.878  1.000 64.792  ? 275 SER D O   1 ? 
ATOM   13182 C CB  . SER D 1 275 ? 72.963  -40.882  -57.808  1.000 60.664  ? 275 SER D CB  1 ? 
ATOM   13183 O OG  . SER D 1 275 ? 71.761  -40.173  -58.044  1.000 60.619  ? 275 SER D OG  1 ? 
ATOM   13184 N N   . PHE D 1 276 ? 74.058  -44.389  -57.631  1.000 64.964  ? 276 PHE D N   1 ? 
ATOM   13185 C CA  . PHE D 1 276 ? 75.278  -45.228  -57.484  1.000 65.860  ? 276 PHE D CA  1 ? 
ATOM   13186 C C   . PHE D 1 276 ? 76.418  -44.570  -58.265  1.000 63.559  ? 276 PHE D C   1 ? 
ATOM   13187 O O   . PHE D 1 276 ? 76.312  -44.399  -59.478  1.000 61.099  ? 276 PHE D O   1 ? 
ATOM   13188 C CB  . PHE D 1 276 ? 75.014  -46.663  -57.952  1.000 66.101  ? 276 PHE D CB  1 ? 
ATOM   13189 C CG  . PHE D 1 276 ? 73.890  -47.380  -57.241  1.000 67.591  ? 276 PHE D CG  1 ? 
ATOM   13190 C CD1 . PHE D 1 276 ? 73.867  -47.485  -55.856  1.000 71.102  ? 276 PHE D CD1 1 ? 
ATOM   13191 C CD2 . PHE D 1 276 ? 72.859  -47.969  -57.959  1.000 67.297  ? 276 PHE D CD2 1 ? 
ATOM   13192 C CE1 . PHE D 1 276 ? 72.833  -48.150  -55.208  1.000 71.083  ? 276 PHE D CE1 1 ? 
ATOM   13193 C CE2 . PHE D 1 276 ? 71.828  -48.635  -57.311  1.000 67.254  ? 276 PHE D CE2 1 ? 
ATOM   13194 C CZ  . PHE D 1 276 ? 71.818  -48.727  -55.937  1.000 69.967  ? 276 PHE D CZ  1 ? 
ATOM   13195 N N   . PRO D 1 277 ? 77.535  -44.156  -57.616  1.000 60.467  ? 277 PRO D N   1 ? 
ATOM   13196 C CA  . PRO D 1 277 ? 78.678  -43.620  -58.352  1.000 58.888  ? 277 PRO D CA  1 ? 
ATOM   13197 C C   . PRO D 1 277 ? 79.119  -44.613  -59.439  1.000 59.854  ? 277 PRO D C   1 ? 
ATOM   13198 O O   . PRO D 1 277 ? 79.380  -45.753  -59.106  1.000 64.836  ? 277 PRO D O   1 ? 
ATOM   13199 C CB  . PRO D 1 277 ? 79.764  -43.425  -57.281  1.000 57.188  ? 277 PRO D CB  1 ? 
ATOM   13200 C CG  . PRO D 1 277 ? 78.998  -43.313  -55.983  1.000 56.543  ? 277 PRO D CG  1 ? 
ATOM   13201 C CD  . PRO D 1 277 ? 77.778  -44.192  -56.163  1.000 58.563  ? 277 PRO D CD  1 ? 
ATOM   13202 N N   . GLU D 1 278 ? 79.187  -44.154  -60.694  1.000 57.503  ? 278 GLU D N   1 ? 
ATOM   13203 C CA  . GLU D 1 278 ? 79.468  -44.986  -61.893  1.000 56.708  ? 278 GLU D CA  1 ? 
ATOM   13204 C C   . GLU D 1 278 ? 80.768  -45.777  -61.716  1.000 63.639  ? 278 GLU D C   1 ? 
ATOM   13205 O O   . GLU D 1 278 ? 80.887  -46.838  -62.356  1.000 66.620  ? 278 GLU D O   1 ? 
ATOM   13206 C CB  . GLU D 1 278 ? 79.576  -44.128  -63.152  1.000 52.313  ? 278 GLU D CB  1 ? 
ATOM   13207 C CG  . GLU D 1 278 ? 78.255  -43.526  -63.592  1.000 49.255  ? 278 GLU D CG  1 ? 
ATOM   13208 C CD  . GLU D 1 278 ? 78.235  -42.922  -64.990  1.000 45.884  ? 278 GLU D CD  1 ? 
ATOM   13209 O OE1 . GLU D 1 278 ? 79.104  -43.284  -65.814  1.000 43.203  ? 278 GLU D OE1 1 ? 
ATOM   13210 O OE2 . GLU D 1 278 ? 77.349  -42.084  -65.251  1.000 40.811  ? 278 GLU D OE2 1 ? 
ATOM   13211 N N   . ASP D 1 279 ? 81.711  -45.282  -60.906  1.000 68.695  ? 279 ASP D N   1 ? 
ATOM   13212 C CA  . ASP D 1 279 ? 83.025  -45.946  -60.694  1.000 74.757  ? 279 ASP D CA  1 ? 
ATOM   13213 C C   . ASP D 1 279 ? 82.861  -47.184  -59.802  1.000 77.709  ? 279 ASP D C   1 ? 
ATOM   13214 O O   . ASP D 1 279 ? 83.673  -48.122  -59.963  1.000 75.957  ? 279 ASP D O   1 ? 
ATOM   13215 C CB  . ASP D 1 279 ? 84.072  -44.986  -60.129  1.000 78.198  ? 279 ASP D CB  1 ? 
ATOM   13216 C CG  . ASP D 1 279 ? 85.498  -45.429  -60.430  1.000 81.388  ? 279 ASP D CG  1 ? 
ATOM   13217 O OD1 . ASP D 1 279 ? 85.774  -46.642  -60.299  1.000 79.103  ? 279 ASP D OD1 1 ? 
ATOM   13218 O OD2 . ASP D 1 279 ? 86.319  -44.566  -60.823  1.000 83.061  ? 279 ASP D OD2 1 ? 
ATOM   13219 N N   . ASP D 1 280 ? 81.872  -47.190  -58.896  1.000 79.708  ? 280 ASP D N   1 ? 
ATOM   13220 C CA  . ASP D 1 280 ? 81.591  -48.336  -57.983  1.000 78.602  ? 280 ASP D CA  1 ? 
ATOM   13221 C C   . ASP D 1 280 ? 81.177  -49.562  -58.809  1.000 75.374  ? 280 ASP D C   1 ? 
ATOM   13222 O O   . ASP D 1 280 ? 81.591  -50.680  -58.451  1.000 80.880  ? 280 ASP D O   1 ? 
ATOM   13223 C CB  . ASP D 1 280 ? 80.500  -48.017  -56.953  1.000 77.839  ? 280 ASP D CB  1 ? 
ATOM   13224 C CG  . ASP D 1 280 ? 80.845  -46.916  -55.964  1.000 77.104  ? 280 ASP D CG  1 ? 
ATOM   13225 O OD1 . ASP D 1 280 ? 81.759  -46.122  -56.261  1.000 79.713  ? 280 ASP D OD1 1 ? 
ATOM   13226 O OD2 . ASP D 1 280 ? 80.184  -46.854  -54.907  1.000 73.609  ? 280 ASP D OD2 1 ? 
ATOM   13227 N N   . LEU D 1 281 ? 80.384  -49.354  -59.866  1.000 66.193  ? 281 LEU D N   1 ? 
ATOM   13228 C CA  . LEU D 1 281 ? 79.824  -50.436  -60.723  1.000 61.128  ? 281 LEU D CA  1 ? 
ATOM   13229 C C   . LEU D 1 281 ? 80.909  -51.091  -61.589  1.000 57.283  ? 281 LEU D C   1 ? 
ATOM   13230 O O   . LEU D 1 281 ? 80.683  -52.244  -62.027  1.000 54.056  ? 281 LEU D O   1 ? 
ATOM   13231 C CB  . LEU D 1 281 ? 78.738  -49.848  -61.625  1.000 59.184  ? 281 LEU D CB  1 ? 
ATOM   13232 C CG  . LEU D 1 281 ? 77.336  -49.782  -61.031  1.000 57.026  ? 281 LEU D CG  1 ? 
ATOM   13233 C CD1 . LEU D 1 281 ? 76.450  -48.866  -61.858  1.000 55.934  ? 281 LEU D CD1 1 ? 
ATOM   13234 C CD2 . LEU D 1 281 ? 76.735  -51.171  -60.947  1.000 56.705  ? 281 LEU D CD2 1 ? 
ATOM   13235 N N   . LYS D 1 282 ? 81.990  -50.366  -61.901  1.000 54.761  ? 282 LYS D N   1 ? 
ATOM   13236 C CA  . LYS D 1 282 ? 83.144  -50.917  -62.665  1.000 52.832  ? 282 LYS D CA  1 ? 
ATOM   13237 C C   . LYS D 1 282 ? 84.062  -51.665  -61.702  1.000 50.786  ? 282 LYS D C   1 ? 
ATOM   13238 O O   . LYS D 1 282 ? 84.752  -52.579  -62.181  1.000 52.272  ? 282 LYS D O   1 ? 
ATOM   13239 C CB  . LYS D 1 282 ? 83.931  -49.872  -63.466  1.000 54.988  ? 282 LYS D CB  1 ? 
ATOM   13240 C CG  . LYS D 1 282 ? 84.136  -48.499  -62.840  1.000 57.357  ? 282 LYS D CG  1 ? 
ATOM   13241 C CD  . LYS D 1 282 ? 84.444  -47.416  -63.867  1.000 57.900  ? 282 LYS D CD  1 ? 
ATOM   13242 C CE  . LYS D 1 282 ? 83.225  -46.652  -64.351  1.000 57.846  ? 282 LYS D CE  1 ? 
ATOM   13243 N NZ  . LYS D 1 282 ? 82.163  -47.549  -64.864  1.000 58.662  ? 282 LYS D NZ  1 ? 
ATOM   13244 N N   . LEU D 1 283 ? 84.052  -51.300  -60.412  1.000 49.064  ? 283 LEU D N   1 ? 
ATOM   13245 C CA  . LEU D 1 283 ? 84.745  -52.041  -59.319  1.000 46.423  ? 283 LEU D CA  1 ? 
ATOM   13246 C C   . LEU D 1 283 ? 83.981  -53.342  -59.026  1.000 42.869  ? 283 LEU D C   1 ? 
ATOM   13247 O O   . LEU D 1 283 ? 84.612  -54.419  -59.063  1.000 41.304  ? 283 LEU D O   1 ? 
ATOM   13248 C CB  . LEU D 1 283 ? 84.863  -51.147  -58.075  1.000 47.368  ? 283 LEU D CB  1 ? 
ATOM   13249 C CG  . LEU D 1 283 ? 85.737  -51.684  -56.939  1.000 48.653  ? 283 LEU D CG  1 ? 
ATOM   13250 C CD1 . LEU D 1 283 ? 87.128  -52.058  -57.425  1.000 48.038  ? 283 LEU D CD1 1 ? 
ATOM   13251 C CD2 . LEU D 1 283 ? 85.848  -50.679  -55.805  1.000 49.478  ? 283 LEU D CD2 1 ? 
ATOM   13252 N N   . ILE D 1 284 ? 82.666  -53.258  -58.798  1.000 39.723  ? 284 ILE D N   1 ? 
ATOM   13253 C CA  . ILE D 1 284 ? 81.792  -54.445  -58.566  1.000 37.488  ? 284 ILE D CA  1 ? 
ATOM   13254 C C   . ILE D 1 284 ? 82.053  -55.447  -59.694  1.000 38.316  ? 284 ILE D C   1 ? 
ATOM   13255 O O   . ILE D 1 284 ? 82.442  -56.588  -59.373  1.000 39.174  ? 284 ILE D O   1 ? 
ATOM   13256 C CB  . ILE D 1 284 ? 80.306  -54.045  -58.454  1.000 35.915  ? 284 ILE D CB  1 ? 
ATOM   13257 C CG1 . ILE D 1 284 ? 80.061  -53.160  -57.232  1.000 35.272  ? 284 ILE D CG1 1 ? 
ATOM   13258 C CG2 . ILE D 1 284 ? 79.410  -55.273  -58.420  1.000 35.876  ? 284 ILE D CG2 1 ? 
ATOM   13259 C CD1 . ILE D 1 284 ? 78.704  -52.515  -57.194  1.000 34.941  ? 284 ILE D CD1 1 ? 
ATOM   13260 N N   . SER D 1 285 ? 81.920  -55.004  -60.953  1.000 39.842  ? 285 SER D N   1 ? 
ATOM   13261 C CA  . SER D 1 285 ? 81.969  -55.840  -62.188  1.000 39.665  ? 285 SER D CA  1 ? 
ATOM   13262 C C   . SER D 1 285 ? 83.318  -56.556  -62.327  1.000 39.304  ? 285 SER D C   1 ? 
ATOM   13263 O O   . SER D 1 285 ? 83.368  -57.527  -63.099  1.000 39.094  ? 285 SER D O   1 ? 
ATOM   13264 C CB  . SER D 1 285 ? 81.652  -55.041  -63.434  1.000 38.536  ? 285 SER D CB  1 ? 
ATOM   13265 O OG  . SER D 1 285 ? 82.667  -54.089  -63.699  1.000 37.312  ? 285 SER D OG  1 ? 
ATOM   13266 N N   . GLN D 1 286 ? 84.357  -56.100  -61.620  1.000 39.292  ? 286 GLN D N   1 ? 
ATOM   13267 C CA  . GLN D 1 286 ? 85.712  -56.722  -61.589  1.000 41.027  ? 286 GLN D CA  1 ? 
ATOM   13268 C C   . GLN D 1 286 ? 85.641  -58.205  -61.954  1.000 41.989  ? 286 GLN D C   1 ? 
ATOM   13269 O O   . GLN D 1 286 ? 84.967  -58.955  -61.258  1.000 43.184  ? 286 GLN D O   1 ? 
ATOM   13270 C CB  . GLN D 1 286 ? 86.313  -56.557  -60.194  1.000 41.566  ? 286 GLN D CB  1 ? 
ATOM   13271 C CG  . GLN D 1 286 ? 87.738  -57.086  -60.061  1.000 43.075  ? 286 GLN D CG  1 ? 
ATOM   13272 C CD  . GLN D 1 286 ? 88.818  -56.088  -60.418  1.000 42.356  ? 286 GLN D CD  1 ? 
ATOM   13273 O OE1 . GLN D 1 286 ? 89.746  -56.377  -61.174  1.000 40.243  ? 286 GLN D OE1 1 ? 
ATOM   13274 N NE2 . GLN D 1 286 ? 88.727  -54.901  -59.842  1.000 40.859  ? 286 GLN D NE2 1 ? 
ATOM   13275 N N   . PRO D 1 287 ? 86.346  -58.681  -63.018  1.000 44.799  ? 287 PRO D N   1 ? 
ATOM   13276 C CA  . PRO D 1 287 ? 86.231  -60.067  -63.481  1.000 44.114  ? 287 PRO D CA  1 ? 
ATOM   13277 C C   . PRO D 1 287 ? 86.485  -61.090  -62.369  1.000 43.582  ? 287 PRO D C   1 ? 
ATOM   13278 O O   . PRO D 1 287 ? 87.381  -60.882  -61.583  1.000 42.814  ? 287 PRO D O   1 ? 
ATOM   13279 C CB  . PRO D 1 287 ? 87.324  -60.220  -64.549  1.000 43.480  ? 287 PRO D CB  1 ? 
ATOM   13280 C CG  . PRO D 1 287 ? 87.575  -58.814  -65.030  1.000 45.173  ? 287 PRO D CG  1 ? 
ATOM   13281 C CD  . PRO D 1 287 ? 87.297  -57.915  -63.840  1.000 45.553  ? 287 PRO D CD  1 ? 
ATOM   13282 N N   . ILE D 1 288 ? 85.699  -62.168  -62.353  1.000 44.656  ? 288 ILE D N   1 ? 
ATOM   13283 C CA  . ILE D 1 288 ? 85.779  -63.257  -61.333  1.000 45.357  ? 288 ILE D CA  1 ? 
ATOM   13284 C C   . ILE D 1 288 ? 85.951  -64.597  -62.067  1.000 41.492  ? 288 ILE D C   1 ? 
ATOM   13285 O O   . ILE D 1 288 ? 85.641  -64.671  -63.265  1.000 38.353  ? 288 ILE D O   1 ? 
ATOM   13286 C CB  . ILE D 1 288 ? 84.559  -63.214  -60.378  1.000 46.712  ? 288 ILE D CB  1 ? 
ATOM   13287 C CG1 . ILE D 1 288 ? 83.237  -63.411  -61.125  1.000 47.650  ? 288 ILE D CG1 1 ? 
ATOM   13288 C CG2 . ILE D 1 288 ? 84.562  -61.932  -59.555  1.000 45.719  ? 288 ILE D CG2 1 ? 
ATOM   13289 C CD1 . ILE D 1 288 ? 82.015  -62.993  -60.354  1.000 48.354  ? 288 ILE D CD1 1 ? 
ATOM   13290 N N   . ASP D 1 289 ? 86.468  -65.607  -61.370  1.000 39.791  ? 289 ASP D N   1 ? 
ATOM   13291 C CA  . ASP D 1 289 ? 86.924  -66.889  -61.968  1.000 39.954  ? 289 ASP D CA  1 ? 
ATOM   13292 C C   . ASP D 1 289 ? 85.706  -67.772  -62.263  1.000 39.515  ? 289 ASP D C   1 ? 
ATOM   13293 O O   . ASP D 1 289 ? 85.758  -68.575  -63.215  1.000 36.741  ? 289 ASP D O   1 ? 
ATOM   13294 C CB  . ASP D 1 289 ? 87.928  -67.579  -61.042  1.000 40.253  ? 289 ASP D CB  1 ? 
ATOM   13295 C CG  . ASP D 1 289 ? 89.006  -66.654  -60.502  1.000 39.536  ? 289 ASP D CG  1 ? 
ATOM   13296 O OD1 . ASP D 1 289 ? 88.649  -65.591  -59.960  1.000 39.087  ? 289 ASP D OD1 1 ? 
ATOM   13297 O OD2 . ASP D 1 289 ? 90.191  -67.003  -60.625  1.000 39.586  ? 289 ASP D OD2 1 ? 
ATOM   13298 N N   . PHE D 1 290 ? 84.649  -67.614  -61.467  1.000 41.332  ? 290 PHE D N   1 ? 
ATOM   13299 C CA  . PHE D 1 290 ? 83.373  -68.364  -61.580  1.000 41.820  ? 290 PHE D CA  1 ? 
ATOM   13300 C C   . PHE D 1 290 ? 82.225  -67.523  -61.009  1.000 42.256  ? 290 PHE D C   1 ? 
ATOM   13301 O O   . PHE D 1 290 ? 82.466  -66.479  -60.343  1.000 40.934  ? 290 PHE D O   1 ? 
ATOM   13302 C CB  . PHE D 1 290 ? 83.471  -69.688  -60.816  1.000 42.079  ? 290 PHE D CB  1 ? 
ATOM   13303 C CG  . PHE D 1 290 ? 83.762  -69.530  -59.343  1.000 43.079  ? 290 PHE D CG  1 ? 
ATOM   13304 C CD1 . PHE D 1 290 ? 82.747  -69.230  -58.442  1.000 42.855  ? 290 PHE D CD1 1 ? 
ATOM   13305 C CD2 . PHE D 1 290 ? 85.056  -69.654  -58.857  1.000 43.461  ? 290 PHE D CD2 1 ? 
ATOM   13306 C CE1 . PHE D 1 290 ? 83.013  -69.074  -57.091  1.000 41.791  ? 290 PHE D CE1 1 ? 
ATOM   13307 C CE2 . PHE D 1 290 ? 85.321  -69.497  -57.504  1.000 44.281  ? 290 PHE D CE2 1 ? 
ATOM   13308 C CZ  . PHE D 1 290 ? 84.299  -69.208  -56.625  1.000 43.623  ? 290 PHE D CZ  1 ? 
ATOM   13309 N N   . ILE D 1 291 ? 80.997  -67.986  -61.243  1.000 40.369  ? 291 ILE D N   1 ? 
ATOM   13310 C CA  . ILE D 1 291 ? 79.818  -67.587  -60.431  1.000 38.319  ? 291 ILE D CA  1 ? 
ATOM   13311 C C   . ILE D 1 291 ? 79.373  -68.821  -59.649  1.000 37.031  ? 291 ILE D C   1 ? 
ATOM   13312 O O   . ILE D 1 291 ? 79.301  -69.902  -60.245  1.000 36.975  ? 291 ILE D O   1 ? 
ATOM   13313 C CB  . ILE D 1 291 ? 78.700  -66.987  -61.299  1.000 37.584  ? 291 ILE D CB  1 ? 
ATOM   13314 C CG1 . ILE D 1 291 ? 77.682  -66.240  -60.433  1.000 38.195  ? 291 ILE D CG1 1 ? 
ATOM   13315 C CG2 . ILE D 1 291 ? 78.045  -68.048  -62.169  1.000 37.237  ? 291 ILE D CG2 1 ? 
ATOM   13316 C CD1 . ILE D 1 291 ? 78.207  -64.962  -59.829  1.000 37.694  ? 291 ILE D CD1 1 ? 
ATOM   13317 N N   . ALA D 1 292 ? 79.168  -68.663  -58.344  1.000 36.714  ? 292 ALA D N   1 ? 
ATOM   13318 C CA  . ALA D 1 292 ? 78.568  -69.682  -57.459  1.000 35.211  ? 292 ALA D CA  1 ? 
ATOM   13319 C C   . ALA D 1 292 ? 77.145  -69.230  -57.138  1.000 32.791  ? 292 ALA D C   1 ? 
ATOM   13320 O O   . ALA D 1 292 ? 76.874  -68.001  -57.264  1.000 29.781  ? 292 ALA D O   1 ? 
ATOM   13321 C CB  . ALA D 1 292 ? 79.409  -69.867  -56.216  1.000 35.915  ? 292 ALA D CB  1 ? 
ATOM   13322 N N   . PHE D 1 293 ? 76.276  -70.181  -56.772  1.000 31.323  ? 293 PHE D N   1 ? 
ATOM   13323 C CA  . PHE D 1 293 ? 74.894  -69.893  -56.315  1.000 30.167  ? 293 PHE D CA  1 ? 
ATOM   13324 C C   . PHE D 1 293 ? 74.332  -71.023  -55.459  1.000 27.093  ? 293 PHE D C   1 ? 
ATOM   13325 O O   . PHE D 1 293 ? 74.778  -72.170  -55.562  1.000 25.540  ? 293 PHE D O   1 ? 
ATOM   13326 C CB  . PHE D 1 293 ? 73.965  -69.626  -57.501  1.000 32.264  ? 293 PHE D CB  1 ? 
ATOM   13327 C CG  . PHE D 1 293 ? 73.544  -70.844  -58.283  1.000 32.253  ? 293 PHE D CG  1 ? 
ATOM   13328 C CD1 . PHE D 1 293 ? 74.427  -71.480  -59.140  1.000 32.032  ? 293 PHE D CD1 1 ? 
ATOM   13329 C CD2 . PHE D 1 293 ? 72.260  -71.344  -58.169  1.000 32.267  ? 293 PHE D CD2 1 ? 
ATOM   13330 C CE1 . PHE D 1 293 ? 74.036  -72.603  -59.848  1.000 32.349  ? 293 PHE D CE1 1 ? 
ATOM   13331 C CE2 . PHE D 1 293 ? 71.873  -72.468  -58.878  1.000 32.169  ? 293 PHE D CE2 1 ? 
ATOM   13332 C CZ  . PHE D 1 293 ? 72.760  -73.096  -59.714  1.000 32.397  ? 293 PHE D CZ  1 ? 
ATOM   13333 N N   . ASN D 1 294 ? 73.338  -70.656  -54.652  1.000 26.081  ? 294 ASN D N   1 ? 
ATOM   13334 C CA  . ASN D 1 294 ? 72.620  -71.538  -53.704  1.000 25.689  ? 294 ASN D CA  1 ? 
ATOM   13335 C C   . ASN D 1 294 ? 71.195  -71.674  -54.235  1.000 26.789  ? 294 ASN D C   1 ? 
ATOM   13336 O O   . ASN D 1 294 ? 70.551  -70.635  -54.439  1.000 25.463  ? 294 ASN D O   1 ? 
ATOM   13337 C CB  . ASN D 1 294 ? 72.680  -71.000  -52.271  1.000 24.004  ? 294 ASN D CB  1 ? 
ATOM   13338 C CG  . ASN D 1 294 ? 74.085  -70.702  -51.786  1.000 22.528  ? 294 ASN D CG  1 ? 
ATOM   13339 O OD1 . ASN D 1 294 ? 74.282  -69.871  -50.905  1.000 20.729  ? 294 ASN D OD1 1 ? 
ATOM   13340 N ND2 . ASN D 1 294 ? 75.076  -71.369  -52.349  1.000 22.231  ? 294 ASN D ND2 1 ? 
ATOM   13341 N N   . ASN D 1 295 ? 70.770  -72.905  -54.522  1.000 30.308  ? 295 ASN D N   1 ? 
ATOM   13342 C CA  . ASN D 1 295 ? 69.404  -73.234  -55.005  1.000 34.236  ? 295 ASN D CA  1 ? 
ATOM   13343 C C   . ASN D 1 295 ? 68.839  -74.370  -54.164  1.000 38.101  ? 295 ASN D C   1 ? 
ATOM   13344 O O   . ASN D 1 295 ? 69.614  -75.306  -53.849  1.000 37.869  ? 295 ASN D O   1 ? 
ATOM   13345 C CB  . ASN D 1 295 ? 69.379  -73.657  -56.477  1.000 34.602  ? 295 ASN D CB  1 ? 
ATOM   13346 C CG  . ASN D 1 295 ? 67.989  -73.933  -57.013  1.000 32.895  ? 295 ASN D CG  1 ? 
ATOM   13347 O OD1 . ASN D 1 295 ? 67.091  -73.112  -56.884  1.000 32.064  ? 295 ASN D OD1 1 ? 
ATOM   13348 N ND2 . ASN D 1 295 ? 67.803  -75.079  -57.641  1.000 33.494  ? 295 ASN D ND2 1 ? 
ATOM   13349 N N   . TYR D 1 296 ? 67.538  -74.279  -53.855  1.000 42.884  ? 296 TYR D N   1 ? 
ATOM   13350 C CA  . TYR D 1 296 ? 66.744  -75.294  -53.106  1.000 44.105  ? 296 TYR D CA  1 ? 
ATOM   13351 C C   . TYR D 1 296 ? 65.417  -75.585  -53.816  1.000 43.606  ? 296 TYR D C   1 ? 
ATOM   13352 O O   . TYR D 1 296 ? 64.958  -76.750  -53.775  1.000 46.496  ? 296 TYR D O   1 ? 
ATOM   13353 C CB  . TYR D 1 296 ? 66.511  -74.829  -51.663  1.000 43.389  ? 296 TYR D CB  1 ? 
ATOM   13354 C CG  . TYR D 1 296 ? 67.786  -74.625  -50.885  1.000 41.935  ? 296 TYR D CG  1 ? 
ATOM   13355 C CD1 . TYR D 1 296 ? 68.497  -75.711  -50.406  1.000 41.827  ? 296 TYR D CD1 1 ? 
ATOM   13356 C CD2 . TYR D 1 296 ? 68.311  -73.359  -50.671  1.000 40.808  ? 296 TYR D CD2 1 ? 
ATOM   13357 C CE1 . TYR D 1 296 ? 69.687  -75.553  -49.717  1.000 41.079  ? 296 TYR D CE1 1 ? 
ATOM   13358 C CE2 . TYR D 1 296 ? 69.494  -73.180  -49.973  1.000 40.010  ? 296 TYR D CE2 1 ? 
ATOM   13359 C CZ  . TYR D 1 296 ? 70.187  -74.283  -49.501  1.000 40.760  ? 296 TYR D CZ  1 ? 
ATOM   13360 O OH  . TYR D 1 296 ? 71.357  -74.132  -48.819  1.000 41.220  ? 296 TYR D OH  1 ? 
ATOM   13361 N N   . SER D 1 297 ? 64.808  -74.558  -54.414  1.000 42.410  ? 297 SER D N   1 ? 
ATOM   13362 C CA  . SER D 1 297 ? 63.431  -74.607  -54.962  1.000 41.718  ? 297 SER D CA  1 ? 
ATOM   13363 C C   . SER D 1 297 ? 63.342  -73.709  -56.199  1.000 42.261  ? 297 SER D C   1 ? 
ATOM   13364 O O   . SER D 1 297 ? 64.394  -73.342  -56.759  1.000 40.699  ? 297 SER D O   1 ? 
ATOM   13365 C CB  . SER D 1 297 ? 62.423  -74.222  -53.890  1.000 39.191  ? 297 SER D CB  1 ? 
ATOM   13366 O OG  . SER D 1 297 ? 61.111  -74.618  -54.250  1.000 34.846  ? 297 SER D OG  1 ? 
ATOM   13367 N N   . SER D 1 298 ? 62.117  -73.414  -56.625  1.000 43.328  ? 298 SER D N   1 ? 
ATOM   13368 C CA  . SER D 1 298 ? 61.797  -72.534  -57.772  1.000 43.208  ? 298 SER D CA  1 ? 
ATOM   13369 C C   . SER D 1 298 ? 60.498  -71.804  -57.455  1.000 42.969  ? 298 SER D C   1 ? 
ATOM   13370 O O   . SER D 1 298 ? 59.686  -72.353  -56.712  1.000 39.211  ? 298 SER D O   1 ? 
ATOM   13371 C CB  . SER D 1 298 ? 61.676  -73.308  -59.064  1.000 44.010  ? 298 SER D CB  1 ? 
ATOM   13372 O OG  . SER D 1 298 ? 62.907  -73.909  -59.433  1.000 44.872  ? 298 SER D OG  1 ? 
ATOM   13373 N N   . GLU D 1 299 ? 60.324  -70.609  -58.009  1.000 47.721  ? 299 GLU D N   1 ? 
ATOM   13374 C CA  . GLU D 1 299 ? 59.156  -69.746  -57.709  1.000 49.261  ? 299 GLU D CA  1 ? 
ATOM   13375 C C   . GLU D 1 299 ? 58.215  -69.775  -58.911  1.000 50.541  ? 299 GLU D C   1 ? 
ATOM   13376 O O   . GLU D 1 299 ? 58.702  -69.976  -60.045  1.000 48.456  ? 299 GLU D O   1 ? 
ATOM   13377 C CB  . GLU D 1 299 ? 59.627  -68.345  -57.320  1.000 48.022  ? 299 GLU D CB  1 ? 
ATOM   13378 C CG  . GLU D 1 299 ? 60.418  -68.337  -56.025  1.000 46.903  ? 299 GLU D CG  1 ? 
ATOM   13379 C CD  . GLU D 1 299 ? 60.775  -66.958  -55.509  1.000 46.866  ? 299 GLU D CD  1 ? 
ATOM   13380 O OE1 . GLU D 1 299 ? 59.845  -66.209  -55.168  1.000 47.182  ? 299 GLU D OE1 1 ? 
ATOM   13381 O OE2 . GLU D 1 299 ? 61.980  -66.635  -55.456  1.000 46.540  ? 299 GLU D OE2 1 ? 
ATOM   13382 N N   . PHE D 1 300 ? 56.915  -69.646  -58.637  1.000 53.332  ? 300 PHE D N   1 ? 
ATOM   13383 C CA  . PHE D 1 300 ? 55.832  -69.577  -59.647  1.000 56.395  ? 300 PHE D CA  1 ? 
ATOM   13384 C C   . PHE D 1 300 ? 55.020  -68.307  -59.395  1.000 57.398  ? 300 PHE D C   1 ? 
ATOM   13385 O O   . PHE D 1 300 ? 54.121  -68.317  -58.533  1.000 52.517  ? 300 PHE D O   1 ? 
ATOM   13386 C CB  . PHE D 1 300 ? 54.979  -70.846  -59.620  1.000 57.563  ? 300 PHE D CB  1 ? 
ATOM   13387 C CG  . PHE D 1 300 ? 55.574  -72.002  -60.385  1.000 56.074  ? 300 PHE D CG  1 ? 
ATOM   13388 C CD1 . PHE D 1 300 ? 55.660  -71.964  -61.768  1.000 57.408  ? 300 PHE D CD1 1 ? 
ATOM   13389 C CD2 . PHE D 1 300 ? 56.050  -73.124  -59.725  1.000 54.332  ? 300 PHE D CD2 1 ? 
ATOM   13390 C CE1 . PHE D 1 300 ? 56.206  -73.024  -62.476  1.000 58.259  ? 300 PHE D CE1 1 ? 
ATOM   13391 C CE2 . PHE D 1 300 ? 56.596  -74.183  -60.434  1.000 55.341  ? 300 PHE D CE2 1 ? 
ATOM   13392 C CZ  . PHE D 1 300 ? 56.679  -74.130  -61.807  1.000 57.571  ? 300 PHE D CZ  1 ? 
ATOM   13393 N N   . ILE D 1 301 ? 55.367  -67.256  -60.145  1.000 63.169  ? 301 ILE D N   1 ? 
ATOM   13394 C CA  . ILE D 1 301 ? 54.874  -65.860  -59.971  1.000 63.004  ? 301 ILE D CA  1 ? 
ATOM   13395 C C   . ILE D 1 301 ? 53.681  -65.657  -60.908  1.000 61.043  ? 301 ILE D C   1 ? 
ATOM   13396 O O   . ILE D 1 301 ? 53.722  -66.143  -62.052  1.000 61.423  ? 301 ILE D O   1 ? 
ATOM   13397 C CB  . ILE D 1 301 ? 55.996  -64.828  -60.244  1.000 63.400  ? 301 ILE D CB  1 ? 
ATOM   13398 C CG1 . ILE D 1 301 ? 57.315  -65.147  -59.519  1.000 61.051  ? 301 ILE D CG1 1 ? 
ATOM   13399 C CG2 . ILE D 1 301 ? 55.504  -63.417  -59.943  1.000 66.370  ? 301 ILE D CG2 1 ? 
ATOM   13400 C CD1 . ILE D 1 301 ? 57.244  -65.160  -58.006  1.000 58.541  ? 301 ILE D CD1 1 ? 
ATOM   13401 N N   . LYS D 1 302 ? 52.657  -64.963  -60.423  1.000 60.293  ? 302 LYS D N   1 ? 
ATOM   13402 C CA  . LYS D 1 302 ? 51.531  -64.470  -61.246  1.000 61.428  ? 302 LYS D CA  1 ? 
ATOM   13403 C C   . LYS D 1 302 ? 51.529  -62.944  -61.165  1.000 66.041  ? 302 LYS D C   1 ? 
ATOM   13404 O O   . LYS D 1 302 ? 52.247  -62.403  -60.309  1.000 66.601  ? 302 LYS D O   1 ? 
ATOM   13405 C CB  . LYS D 1 302 ? 50.216  -65.060  -60.736  1.000 58.247  ? 302 LYS D CB  1 ? 
ATOM   13406 C CG  . LYS D 1 302 ? 49.856  -64.653  -59.314  1.000 55.656  ? 302 LYS D CG  1 ? 
ATOM   13407 C CD  . LYS D 1 302 ? 48.470  -65.064  -58.898  1.000 53.598  ? 302 LYS D CD  1 ? 
ATOM   13408 C CE  . LYS D 1 302 ? 47.954  -64.264  -57.727  1.000 51.746  ? 302 LYS D CE  1 ? 
ATOM   13409 N NZ  . LYS D 1 302 ? 47.604  -62.885  -58.133  1.000 51.533  ? 302 LYS D NZ  1 ? 
ATOM   13410 N N   . TYR D 1 303 ? 50.748  -62.288  -62.025  1.000 70.818  ? 303 TYR D N   1 ? 
ATOM   13411 C CA  . TYR D 1 303 ? 50.479  -60.829  -61.963  1.000 70.022  ? 303 TYR D CA  1 ? 
ATOM   13412 C C   . TYR D 1 303 ? 49.536  -60.572  -60.784  1.000 67.354  ? 303 TYR D C   1 ? 
ATOM   13413 O O   . TYR D 1 303 ? 48.726  -61.456  -60.449  1.000 65.535  ? 303 TYR D O   1 ? 
ATOM   13414 C CB  . TYR D 1 303 ? 49.926  -60.331  -63.299  1.000 70.081  ? 303 TYR D CB  1 ? 
ATOM   13415 C CG  . TYR D 1 303 ? 49.950  -58.833  -63.442  1.000 67.117  ? 303 TYR D CG  1 ? 
ATOM   13416 C CD1 . TYR D 1 303 ? 51.140  -58.165  -63.679  1.000 64.088  ? 303 TYR D CD1 1 ? 
ATOM   13417 C CD2 . TYR D 1 303 ? 48.788  -58.089  -63.323  1.000 64.567  ? 303 TYR D CD2 1 ? 
ATOM   13418 C CE1 . TYR D 1 303 ? 51.175  -56.789  -63.808  1.000 61.945  ? 303 TYR D CE1 1 ? 
ATOM   13419 C CE2 . TYR D 1 303 ? 48.805  -56.713  -63.448  1.000 63.284  ? 303 TYR D CE2 1 ? 
ATOM   13420 C CZ  . TYR D 1 303 ? 50.003  -56.065  -63.694  1.000 63.393  ? 303 TYR D CZ  1 ? 
ATOM   13421 O OH  . TYR D 1 303 ? 50.025  -54.710  -63.828  1.000 63.490  ? 303 TYR D OH  1 ? 
ATOM   13422 N N   . ASP D 1 304 ? 49.681  -59.427  -60.123  1.000 68.333  ? 304 ASP D N   1 ? 
ATOM   13423 C CA  . ASP D 1 304 ? 48.885  -59.105  -58.913  1.000 73.008  ? 304 ASP D CA  1 ? 
ATOM   13424 C C   . ASP D 1 304 ? 48.931  -57.600  -58.673  1.000 74.140  ? 304 ASP D C   1 ? 
ATOM   13425 O O   . ASP D 1 304 ? 49.915  -57.072  -58.157  1.000 72.775  ? 304 ASP D O   1 ? 
ATOM   13426 C CB  . ASP D 1 304 ? 49.372  -59.900  -57.695  1.000 75.849  ? 304 ASP D CB  1 ? 
ATOM   13427 C CG  . ASP D 1 304 ? 48.465  -59.798  -56.479  1.000 75.850  ? 304 ASP D CG  1 ? 
ATOM   13428 O OD1 . ASP D 1 304 ? 47.417  -59.131  -56.586  1.000 77.907  ? 304 ASP D OD1 1 ? 
ATOM   13429 O OD2 . ASP D 1 304 ? 48.821  -60.374  -55.432  1.000 72.503  ? 304 ASP D OD2 1 ? 
ATOM   13430 N N   . PRO D 1 305 ? 47.869  -56.862  -59.058  1.000 71.811  ? 305 PRO D N   1 ? 
ATOM   13431 C CA  . PRO D 1 305 ? 47.716  -55.469  -58.642  1.000 69.778  ? 305 PRO D CA  1 ? 
ATOM   13432 C C   . PRO D 1 305 ? 47.406  -55.268  -57.147  1.000 67.050  ? 305 PRO D C   1 ? 
ATOM   13433 O O   . PRO D 1 305 ? 47.452  -54.141  -56.709  1.000 66.735  ? 305 PRO D O   1 ? 
ATOM   13434 C CB  . PRO D 1 305 ? 46.548  -54.970  -59.507  1.000 71.005  ? 305 PRO D CB  1 ? 
ATOM   13435 C CG  . PRO D 1 305 ? 45.763  -56.215  -59.845  1.000 71.441  ? 305 PRO D CG  1 ? 
ATOM   13436 C CD  . PRO D 1 305 ? 46.797  -57.313  -59.958  1.000 71.365  ? 305 PRO D CD  1 ? 
ATOM   13437 N N   . SER D 1 306 ? 47.103  -56.335  -56.398  1.000 65.234  ? 306 SER D N   1 ? 
ATOM   13438 C CA  . SER D 1 306 ? 46.804  -56.280  -54.938  1.000 63.214  ? 306 SER D CA  1 ? 
ATOM   13439 C C   . SER D 1 306 ? 48.080  -56.113  -54.105  1.000 62.373  ? 306 SER D C   1 ? 
ATOM   13440 O O   . SER D 1 306 ? 48.045  -55.328  -53.146  1.000 58.596  ? 306 SER D O   1 ? 
ATOM   13441 C CB  . SER D 1 306 ? 46.059  -57.491  -54.474  1.000 60.443  ? 306 SER D CB  1 ? 
ATOM   13442 O OG  . SER D 1 306 ? 46.224  -57.662  -53.076  1.000 58.525  ? 306 SER D OG  1 ? 
ATOM   13443 N N   . SER D 1 307 ? 49.118  -56.898  -54.402  1.000 63.927  ? 307 SER D N   1 ? 
ATOM   13444 C CA  . SER D 1 307 ? 50.489  -56.744  -53.847  1.000 65.641  ? 307 SER D CA  1 ? 
ATOM   13445 C C   . SER D 1 307 ? 51.143  -55.509  -54.483  1.000 67.289  ? 307 SER D C   1 ? 
ATOM   13446 O O   . SER D 1 307 ? 51.205  -55.452  -55.724  1.000 68.501  ? 307 SER D O   1 ? 
ATOM   13447 C CB  . SER D 1 307 ? 51.305  -58.002  -54.064  1.000 64.713  ? 307 SER D CB  1 ? 
ATOM   13448 O OG  . SER D 1 307 ? 52.652  -57.842  -53.629  1.000 61.414  ? 307 SER D OG  1 ? 
ATOM   13449 N N   . GLU D 1 308 ? 51.605  -54.556  -53.662  1.000 69.675  ? 308 GLU D N   1 ? 
ATOM   13450 C CA  . GLU D 1 308 ? 52.211  -53.273  -54.119  1.000 70.438  ? 308 GLU D CA  1 ? 
ATOM   13451 C C   . GLU D 1 308 ? 53.510  -53.551  -54.883  1.000 74.974  ? 308 GLU D C   1 ? 
ATOM   13452 O O   . GLU D 1 308 ? 54.082  -52.592  -55.426  1.000 80.857  ? 308 GLU D O   1 ? 
ATOM   13453 C CB  . GLU D 1 308 ? 52.448  -52.316  -52.951  1.000 66.205  ? 308 GLU D CB  1 ? 
ATOM   13454 C CG  . GLU D 1 308 ? 53.377  -52.841  -51.879  1.000 64.090  ? 308 GLU D CG  1 ? 
ATOM   13455 C CD  . GLU D 1 308 ? 53.022  -52.273  -50.516  1.000 64.605  ? 308 GLU D CD  1 ? 
ATOM   13456 O OE1 . GLU D 1 308 ? 52.401  -51.194  -50.480  1.000 64.616  ? 308 GLU D OE1 1 ? 
ATOM   13457 O OE2 . GLU D 1 308 ? 53.330  -52.920  -49.499  1.000 63.058  ? 308 GLU D OE2 1 ? 
ATOM   13458 N N   . SER D 1 309 ? 53.955  -54.811  -54.914  1.000 78.069  ? 309 SER D N   1 ? 
ATOM   13459 C CA  . SER D 1 309 ? 55.038  -55.316  -55.801  1.000 78.336  ? 309 SER D CA  1 ? 
ATOM   13460 C C   . SER D 1 309 ? 54.562  -55.358  -57.265  1.000 81.487  ? 309 SER D C   1 ? 
ATOM   13461 O O   . SER D 1 309 ? 55.399  -55.136  -58.175  1.000 83.518  ? 309 SER D O   1 ? 
ATOM   13462 C CB  . SER D 1 309 ? 55.529  -56.672  -55.336  1.000 73.031  ? 309 SER D CB  1 ? 
ATOM   13463 O OG  . SER D 1 309 ? 54.447  -57.567  -55.121  1.000 66.783  ? 309 SER D OG  1 ? 
ATOM   13464 N N   . GLY D 1 310 ? 53.270  -55.622  -57.488  1.000 77.257  ? 310 GLY D N   1 ? 
ATOM   13465 C CA  . GLY D 1 310 ? 52.686  -55.824  -58.827  1.000 71.524  ? 310 GLY D CA  1 ? 
ATOM   13466 C C   . GLY D 1 310 ? 52.679  -57.292  -59.211  1.000 68.121  ? 310 GLY D C   1 ? 
ATOM   13467 O O   . GLY D 1 310 ? 52.433  -57.594  -60.400  1.000 69.726  ? 310 GLY D O   1 ? 
ATOM   13468 N N   . PHE D 1 311 ? 52.947  -58.174  -58.243  1.000 63.010  ? 311 PHE D N   1 ? 
ATOM   13469 C CA  . PHE D 1 311 ? 52.991  -59.646  -58.433  1.000 62.527  ? 311 PHE D CA  1 ? 
ATOM   13470 C C   . PHE D 1 311 ? 52.968  -60.347  -57.069  1.000 63.235  ? 311 PHE D C   1 ? 
ATOM   13471 O O   . PHE D 1 311 ? 53.167  -59.661  -56.045  1.000 66.441  ? 311 PHE D O   1 ? 
ATOM   13472 C CB  . PHE D 1 311 ? 54.225  -60.041  -59.248  1.000 59.803  ? 311 PHE D CB  1 ? 
ATOM   13473 C CG  . PHE D 1 311 ? 55.537  -59.705  -58.591  1.000 57.671  ? 311 PHE D CG  1 ? 
ATOM   13474 C CD1 . PHE D 1 311 ? 56.059  -58.426  -58.664  1.000 57.410  ? 311 PHE D CD1 1 ? 
ATOM   13475 C CD2 . PHE D 1 311 ? 56.245  -60.664  -57.885  1.000 56.867  ? 311 PHE D CD2 1 ? 
ATOM   13476 C CE1 . PHE D 1 311 ? 57.263  -58.117  -58.048  1.000 57.626  ? 311 PHE D CE1 1 ? 
ATOM   13477 C CE2 . PHE D 1 311 ? 57.447  -60.351  -57.270  1.000 56.632  ? 311 PHE D CE2 1 ? 
ATOM   13478 C CZ  . PHE D 1 311 ? 57.955  -59.079  -57.352  1.000 55.860  ? 311 PHE D CZ  1 ? 
ATOM   13479 N N   . SER D 1 312 ? 52.719  -61.665  -57.071  1.000 62.298  ? 312 SER D N   1 ? 
ATOM   13480 C CA  . SER D 1 312 ? 52.647  -62.534  -55.865  1.000 58.298  ? 312 SER D CA  1 ? 
ATOM   13481 C C   . SER D 1 312 ? 52.879  -63.993  -56.253  1.000 58.725  ? 312 SER D C   1 ? 
ATOM   13482 O O   . SER D 1 312 ? 52.772  -64.349  -57.426  1.000 62.342  ? 312 SER D O   1 ? 
ATOM   13483 C CB  . SER D 1 312 ? 51.329  -62.354  -55.158  1.000 55.875  ? 312 SER D CB  1 ? 
ATOM   13484 O OG  . SER D 1 312 ? 50.303  -63.118  -55.772  1.000 54.377  ? 312 SER D OG  1 ? 
ATOM   13485 N N   . PRO D 1 313 ? 53.202  -64.881  -55.283  1.000 55.693  ? 313 PRO D N   1 ? 
ATOM   13486 C CA  . PRO D 1 313 ? 53.269  -66.321  -55.546  1.000 55.500  ? 313 PRO D CA  1 ? 
ATOM   13487 C C   . PRO D 1 313 ? 51.920  -66.890  -56.028  1.000 57.321  ? 313 PRO D C   1 ? 
ATOM   13488 O O   . PRO D 1 313 ? 50.891  -66.464  -55.519  1.000 54.173  ? 313 PRO D O   1 ? 
ATOM   13489 C CB  . PRO D 1 313 ? 53.674  -66.928  -54.192  1.000 52.727  ? 313 PRO D CB  1 ? 
ATOM   13490 C CG  . PRO D 1 313 ? 54.273  -65.773  -53.418  1.000 52.118  ? 313 PRO D CG  1 ? 
ATOM   13491 C CD  . PRO D 1 313 ? 53.526  -64.545  -53.890  1.000 52.518  ? 313 PRO D CD  1 ? 
ATOM   13492 N N   . ALA D 1 314 ? 51.956  -67.828  -56.986  1.000 60.762  ? 314 ALA D N   1 ? 
ATOM   13493 C CA  . ALA D 1 314 ? 50.774  -68.461  -57.625  1.000 61.162  ? 314 ALA D CA  1 ? 
ATOM   13494 C C   . ALA D 1 314 ? 50.403  -69.755  -56.880  1.000 58.892  ? 314 ALA D C   1 ? 
ATOM   13495 O O   . ALA D 1 314 ? 50.666  -70.851  -57.415  1.000 55.870  ? 314 ALA D O   1 ? 
ATOM   13496 C CB  . ALA D 1 314 ? 51.055  -68.708  -59.091  1.000 63.495  ? 314 ALA D CB  1 ? 
ATOM   13497 N N   . ASN D 1 315 ? 49.806  -69.611  -55.688  1.000 59.564  ? 315 ASN D N   1 ? 
ATOM   13498 C CA  . ASN D 1 315 ? 49.445  -70.706  -54.740  1.000 59.326  ? 315 ASN D CA  1 ? 
ATOM   13499 C C   . ASN D 1 315 ? 48.584  -71.756  -55.442  1.000 59.990  ? 315 ASN D C   1 ? 
ATOM   13500 O O   . ASN D 1 315 ? 48.738  -72.953  -55.121  1.000 53.922  ? 315 ASN D O   1 ? 
ATOM   13501 C CB  . ASN D 1 315 ? 48.751  -70.191  -53.477  1.000 59.414  ? 315 ASN D CB  1 ? 
ATOM   13502 C CG  . ASN D 1 315 ? 49.712  -69.540  -52.495  1.000 57.276  ? 315 ASN D CG  1 ? 
ATOM   13503 O OD1 . ASN D 1 315 ? 50.922  -69.772  -52.540  1.000 52.252  ? 315 ASN D OD1 1 ? 
ATOM   13504 N ND2 . ASN D 1 315 ? 49.181  -68.758  -51.571  1.000 55.658  ? 315 ASN D ND2 1 ? 
ATOM   13505 N N   . SER D 1 316 ? 47.713  -71.304  -56.349  1.000 65.904  ? 316 SER D N   1 ? 
ATOM   13506 C CA  . SER D 1 316 ? 46.840  -72.147  -57.206  1.000 66.641  ? 316 SER D CA  1 ? 
ATOM   13507 C C   . SER D 1 316 ? 47.682  -73.168  -57.978  1.000 67.318  ? 316 SER D C   1 ? 
ATOM   13508 O O   . SER D 1 316 ? 47.194  -74.294  -58.151  1.000 65.551  ? 316 SER D O   1 ? 
ATOM   13509 C CB  . SER D 1 316 ? 46.026  -71.301  -58.149  1.000 67.101  ? 316 SER D CB  1 ? 
ATOM   13510 O OG  . SER D 1 316 ? 46.833  -70.301  -58.751  1.000 66.576  ? 316 SER D OG  1 ? 
ATOM   13511 N N   . ILE D 1 317 ? 48.891  -72.784  -58.413  1.000 71.851  ? 317 ILE D N   1 ? 
ATOM   13512 C CA  . ILE D 1 317 ? 49.791  -73.604  -59.285  1.000 71.584  ? 317 ILE D CA  1 ? 
ATOM   13513 C C   . ILE D 1 317 ? 50.818  -74.376  -58.447  1.000 76.336  ? 317 ILE D C   1 ? 
ATOM   13514 O O   . ILE D 1 317 ? 51.226  -75.457  -58.922  1.000 84.118  ? 317 ILE D O   1 ? 
ATOM   13515 C CB  . ILE D 1 317 ? 50.479  -72.731  -60.353  1.000 65.269  ? 317 ILE D CB  1 ? 
ATOM   13516 C CG1 . ILE D 1 317 ? 49.443  -72.136  -61.305  1.000 63.690  ? 317 ILE D CG1 1 ? 
ATOM   13517 C CG2 . ILE D 1 317 ? 51.551  -73.504  -61.108  1.000 61.819  ? 317 ILE D CG2 1 ? 
ATOM   13518 C CD1 . ILE D 1 317 ? 49.967  -71.007  -62.134  1.000 65.201  ? 317 ILE D CD1 1 ? 
ATOM   13519 N N   . LEU D 1 318 ? 51.249  -73.871  -57.281  1.000 75.650  ? 318 LEU D N   1 ? 
ATOM   13520 C CA  . LEU D 1 318 ? 52.263  -74.604  -56.466  1.000 75.878  ? 318 LEU D CA  1 ? 
ATOM   13521 C C   . LEU D 1 318 ? 51.600  -75.561  -55.457  1.000 75.949  ? 318 LEU D C   1 ? 
ATOM   13522 O O   . LEU D 1 318 ? 52.362  -76.149  -54.664  1.000 85.589  ? 318 LEU D O   1 ? 
ATOM   13523 C CB  . LEU D 1 318 ? 53.301  -73.692  -55.780  1.000 79.332  ? 318 LEU D CB  1 ? 
ATOM   13524 C CG  . LEU D 1 318 ? 53.110  -72.176  -55.739  1.000 77.893  ? 318 LEU D CG  1 ? 
ATOM   13525 C CD1 . LEU D 1 318 ? 52.036  -71.808  -54.753  1.000 77.378  ? 318 LEU D CD1 1 ? 
ATOM   13526 C CD2 . LEU D 1 318 ? 54.406  -71.491  -55.333  1.000 74.509  ? 318 LEU D CD2 1 ? 
ATOM   13527 N N   . GLU D 1 319 ? 50.275  -75.778  -55.504  1.000 71.093  ? 319 GLU D N   1 ? 
ATOM   13528 C CA  . GLU D 1 319 ? 49.575  -76.797  -54.661  1.000 61.455  ? 319 GLU D CA  1 ? 
ATOM   13529 C C   . GLU D 1 319 ? 49.556  -78.160  -55.370  1.000 53.668  ? 319 GLU D C   1 ? 
ATOM   13530 O O   . GLU D 1 319 ? 48.692  -78.975  -55.034  1.000 51.198  ? 319 GLU D O   1 ? 
ATOM   13531 C CB  . GLU D 1 319 ? 48.161  -76.326  -54.295  1.000 60.994  ? 319 GLU D CB  1 ? 
ATOM   13532 C CG  . GLU D 1 319 ? 48.109  -75.542  -52.992  1.000 59.798  ? 319 GLU D CG  1 ? 
ATOM   13533 C CD  . GLU D 1 319 ? 46.725  -75.294  -52.416  1.000 56.039  ? 319 GLU D CD  1 ? 
ATOM   13534 O OE1 . GLU D 1 319 ? 45.820  -76.111  -52.663  1.000 55.012  ? 319 GLU D OE1 1 ? 
ATOM   13535 O OE2 . GLU D 1 319 ? 46.564  -74.289  -51.708  1.000 51.086  ? 319 GLU D OE2 1 ? 
ATOM   13536 N N   . LYS D 1 320 ? 50.492  -78.407  -56.291  1.000 50.833  ? 320 LYS D N   1 ? 
ATOM   13537 C CA  . LYS D 1 320 ? 50.595  -79.665  -57.077  1.000 50.217  ? 320 LYS D CA  1 ? 
ATOM   13538 C C   . LYS D 1 320 ? 51.923  -80.377  -56.808  1.000 47.610  ? 320 LYS D C   1 ? 
ATOM   13539 O O   . LYS D 1 320 ? 52.108  -81.470  -57.350  1.000 43.801  ? 320 LYS D O   1 ? 
ATOM   13540 C CB  . LYS D 1 320 ? 50.480  -79.368  -58.574  1.000 49.511  ? 320 LYS D CB  1 ? 
ATOM   13541 C CG  . LYS D 1 320 ? 49.206  -78.644  -58.975  1.000 48.224  ? 320 LYS D CG  1 ? 
ATOM   13542 C CD  . LYS D 1 320 ? 48.885  -78.779  -60.432  1.000 47.379  ? 320 LYS D CD  1 ? 
ATOM   13543 C CE  . LYS D 1 320 ? 49.818  -77.990  -61.315  1.000 46.211  ? 320 LYS D CE  1 ? 
ATOM   13544 N NZ  . LYS D 1 320 ? 49.248  -77.863  -62.672  1.000 46.907  ? 320 LYS D NZ  1 ? 
ATOM   13545 N N   . PHE D 1 321 ? 52.812  -79.779  -56.017  1.000 48.874  ? 321 PHE D N   1 ? 
ATOM   13546 C CA  . PHE D 1 321 ? 54.156  -80.327  -55.704  1.000 51.505  ? 321 PHE D CA  1 ? 
ATOM   13547 C C   . PHE D 1 321 ? 54.158  -80.866  -54.275  1.000 52.791  ? 321 PHE D C   1 ? 
ATOM   13548 O O   . PHE D 1 321 ? 53.254  -80.506  -53.511  1.000 53.965  ? 321 PHE D O   1 ? 
ATOM   13549 C CB  . PHE D 1 321 ? 55.228  -79.254  -55.876  1.000 53.534  ? 321 PHE D CB  1 ? 
ATOM   13550 C CG  . PHE D 1 321 ? 55.259  -78.617  -57.239  1.000 54.788  ? 321 PHE D CG  1 ? 
ATOM   13551 C CD1 . PHE D 1 321 ? 54.392  -77.587  -57.564  1.000 55.452  ? 321 PHE D CD1 1 ? 
ATOM   13552 C CD2 . PHE D 1 321 ? 56.163  -79.044  -58.197  1.000 55.700  ? 321 PHE D CD2 1 ? 
ATOM   13553 C CE1 . PHE D 1 321 ? 54.431  -76.997  -58.819  1.000 55.955  ? 321 PHE D CE1 1 ? 
ATOM   13554 C CE2 . PHE D 1 321 ? 56.191  -78.462  -59.452  1.000 54.833  ? 321 PHE D CE2 1 ? 
ATOM   13555 C CZ  . PHE D 1 321 ? 55.333  -77.435  -59.761  1.000 55.325  ? 321 PHE D CZ  1 ? 
ATOM   13556 N N   . GLU D 1 322 ? 55.168  -81.671  -53.934  1.000 55.907  ? 322 GLU D N   1 ? 
ATOM   13557 C CA  . GLU D 1 322 ? 55.220  -82.483  -52.684  1.000 56.821  ? 322 GLU D CA  1 ? 
ATOM   13558 C C   . GLU D 1 322 ? 55.515  -81.594  -51.464  1.000 56.277  ? 322 GLU D C   1 ? 
ATOM   13559 O O   . GLU D 1 322 ? 54.817  -81.764  -50.448  1.000 55.838  ? 322 GLU D O   1 ? 
ATOM   13560 C CB  . GLU D 1 322 ? 56.235  -83.624  -52.840  1.000 57.460  ? 322 GLU D CB  1 ? 
ATOM   13561 C CG  . GLU D 1 322 ? 55.831  -84.690  -53.853  1.000 54.587  ? 322 GLU D CG  1 ? 
ATOM   13562 C CD  . GLU D 1 322 ? 54.522  -85.399  -53.558  1.000 53.673  ? 322 GLU D CD  1 ? 
ATOM   13563 O OE1 . GLU D 1 322 ? 54.376  -85.939  -52.445  1.000 50.160  ? 322 GLU D OE1 1 ? 
ATOM   13564 O OE2 . GLU D 1 322 ? 53.649  -85.404  -54.443  1.000 57.356  ? 322 GLU D OE2 1 ? 
ATOM   13565 N N   . LYS D 1 323 ? 56.485  -80.678  -51.581  1.000 56.583  ? 323 LYS D N   1 ? 
ATOM   13566 C CA  . LYS D 1 323 ? 56.949  -79.684  -50.561  1.000 57.347  ? 323 LYS D CA  1 ? 
ATOM   13567 C C   . LYS D 1 323 ? 57.868  -80.324  -49.511  1.000 57.372  ? 323 LYS D C   1 ? 
ATOM   13568 O O   . LYS D 1 323 ? 57.556  -81.414  -49.014  1.000 58.879  ? 323 LYS D O   1 ? 
ATOM   13569 C CB  . LYS D 1 323 ? 55.807  -78.943  -49.855  1.000 56.373  ? 323 LYS D CB  1 ? 
ATOM   13570 C CG  . LYS D 1 323 ? 54.834  -78.225  -50.779  1.000 55.602  ? 323 LYS D CG  1 ? 
ATOM   13571 C CD  . LYS D 1 323 ? 53.480  -77.987  -50.146  1.000 55.249  ? 323 LYS D CD  1 ? 
ATOM   13572 C CE  . LYS D 1 323 ? 52.765  -79.250  -49.704  1.000 52.730  ? 323 LYS D CE  1 ? 
ATOM   13573 N NZ  . LYS D 1 323 ? 52.447  -80.135  -50.848  1.000 51.825  ? 323 LYS D NZ  1 ? 
ATOM   13574 N N   . THR D 1 324 ? 58.968  -79.623  -49.215  1.000 59.630  ? 324 THR D N   1 ? 
ATOM   13575 C CA  . THR D 1 324 ? 59.980  -79.922  -48.168  1.000 61.472  ? 324 THR D CA  1 ? 
ATOM   13576 C C   . THR D 1 324 ? 59.397  -79.547  -46.803  1.000 55.967  ? 324 THR D C   1 ? 
ATOM   13577 O O   . THR D 1 324 ? 58.282  -78.992  -46.784  1.000 54.687  ? 324 THR D O   1 ? 
ATOM   13578 C CB  . THR D 1 324 ? 61.266  -79.146  -48.489  1.000 69.233  ? 324 THR D CB  1 ? 
ATOM   13579 O OG1 . THR D 1 324 ? 61.591  -79.390  -49.861  1.000 72.972  ? 324 THR D OG1 1 ? 
ATOM   13580 C CG2 . THR D 1 324 ? 62.445  -79.510  -47.617  1.000 72.072  ? 324 THR D CG2 1 ? 
ATOM   13581 N N   . ASP D 1 325 ? 60.114  -79.832  -45.713  1.000 51.676  ? 325 ASP D N   1 ? 
ATOM   13582 C CA  . ASP D 1 325 ? 59.709  -79.438  -44.335  1.000 50.917  ? 325 ASP D CA  1 ? 
ATOM   13583 C C   . ASP D 1 325 ? 59.646  -77.911  -44.231  1.000 47.933  ? 325 ASP D C   1 ? 
ATOM   13584 O O   . ASP D 1 325 ? 58.851  -77.403  -43.418  1.000 45.274  ? 325 ASP D O   1 ? 
ATOM   13585 C CB  . ASP D 1 325 ? 60.662  -80.018  -43.286  1.000 50.383  ? 325 ASP D CB  1 ? 
ATOM   13586 C CG  . ASP D 1 325 ? 60.184  -79.865  -41.853  1.000 49.476  ? 325 ASP D CG  1 ? 
ATOM   13587 O OD1 . ASP D 1 325 ? 58.961  -80.000  -41.622  1.000 49.939  ? 325 ASP D OD1 1 ? 
ATOM   13588 O OD2 . ASP D 1 325 ? 61.041  -79.613  -40.982  1.000 46.388  ? 325 ASP D OD2 1 ? 
ATOM   13589 N N   . MET D 1 326 ? 60.443  -77.212  -45.040  1.000 47.006  ? 326 MET D N   1 ? 
ATOM   13590 C CA  . MET D 1 326 ? 60.489  -75.729  -45.072  1.000 46.002  ? 326 MET D CA  1 ? 
ATOM   13591 C C   . MET D 1 326 ? 59.157  -75.180  -45.596  1.000 41.951  ? 326 MET D C   1 ? 
ATOM   13592 O O   . MET D 1 326 ? 58.764  -74.095  -45.149  1.000 40.685  ? 326 MET D O   1 ? 
ATOM   13593 C CB  . MET D 1 326 ? 61.644  -75.247  -45.956  1.000 48.994  ? 326 MET D CB  1 ? 
ATOM   13594 C CG  . MET D 1 326 ? 63.022  -75.673  -45.462  1.000 50.230  ? 326 MET D CG  1 ? 
ATOM   13595 S SD  . MET D 1 326 ? 63.469  -75.012  -43.839  1.000 55.602  ? 326 MET D SD  1 ? 
ATOM   13596 C CE  . MET D 1 326 ? 63.472  -73.251  -44.167  1.000 55.047  ? 326 MET D CE  1 ? 
ATOM   13597 N N   . GLY D 1 327 ? 58.473  -75.932  -46.463  1.000 40.081  ? 327 GLY D N   1 ? 
ATOM   13598 C CA  . GLY D 1 327 ? 57.260  -75.491  -47.175  1.000 38.647  ? 327 GLY D CA  1 ? 
ATOM   13599 C C   . GLY D 1 327 ? 57.571  -75.175  -48.621  1.000 37.740  ? 327 GLY D C   1 ? 
ATOM   13600 O O   . GLY D 1 327 ? 56.634  -74.895  -49.377  1.000 38.110  ? 327 GLY D O   1 ? 
ATOM   13601 N N   . TRP D 1 328 ? 58.848  -75.231  -48.995  1.000 38.071  ? 328 TRP D N   1 ? 
ATOM   13602 C CA  . TRP D 1 328 ? 59.311  -74.980  -50.383  1.000 40.227  ? 328 TRP D CA  1 ? 
ATOM   13603 C C   . TRP D 1 328 ? 58.960  -76.177  -51.269  1.000 41.798  ? 328 TRP D C   1 ? 
ATOM   13604 O O   . TRP D 1 328 ? 59.222  -77.316  -50.846  1.000 43.244  ? 328 TRP D O   1 ? 
ATOM   13605 C CB  . TRP D 1 328 ? 60.819  -74.713  -50.423  1.000 40.790  ? 328 TRP D CB  1 ? 
ATOM   13606 C CG  . TRP D 1 328 ? 61.308  -73.710  -49.428  1.000 38.845  ? 328 TRP D CG  1 ? 
ATOM   13607 C CD1 . TRP D 1 328 ? 60.576  -72.761  -48.776  1.000 38.477  ? 328 TRP D CD1 1 ? 
ATOM   13608 C CD2 . TRP D 1 328 ? 62.666  -73.541  -48.992  1.000 37.661  ? 328 TRP D CD2 1 ? 
ATOM   13609 N NE1 . TRP D 1 328 ? 61.382  -72.027  -47.950  1.000 39.061  ? 328 TRP D NE1 1 ? 
ATOM   13610 C CE2 . TRP D 1 328 ? 62.670  -72.485  -48.057  1.000 38.436  ? 328 TRP D CE2 1 ? 
ATOM   13611 C CE3 . TRP D 1 328 ? 63.868  -74.190  -49.287  1.000 36.274  ? 328 TRP D CE3 1 ? 
ATOM   13612 C CZ2 . TRP D 1 328 ? 63.836  -72.061  -47.418  1.000 36.808  ? 328 TRP D CZ2 1 ? 
ATOM   13613 C CZ3 . TRP D 1 328 ? 65.017  -73.770  -48.656  1.000 35.851  ? 328 TRP D CZ3 1 ? 
ATOM   13614 C CH2 . TRP D 1 328 ? 65.000  -72.717  -47.741  1.000 35.567  ? 328 TRP D CH2 1 ? 
ATOM   13615 N N   . ILE D 1 329 ? 58.470  -75.919  -52.482  1.000 42.994  ? 329 ILE D N   1 ? 
ATOM   13616 C CA  . ILE D 1 329 ? 58.172  -76.977  -53.492  1.000 43.564  ? 329 ILE D CA  1 ? 
ATOM   13617 C C   . ILE D 1 329 ? 59.453  -77.765  -53.807  1.000 43.341  ? 329 ILE D C   1 ? 
ATOM   13618 O O   . ILE D 1 329 ? 60.563  -77.191  -53.734  1.000 43.301  ? 329 ILE D O   1 ? 
ATOM   13619 C CB  . ILE D 1 329 ? 57.554  -76.381  -54.777  1.000 43.334  ? 329 ILE D CB  1 ? 
ATOM   13620 C CG1 . ILE D 1 329 ? 58.540  -75.491  -55.536  1.000 43.590  ? 329 ILE D CG1 1 ? 
ATOM   13621 C CG2 . ILE D 1 329 ? 56.254  -75.654  -54.472  1.000 42.363  ? 329 ILE D CG2 1 ? 
ATOM   13622 C CD1 . ILE D 1 329 ? 58.145  -75.228  -56.964  1.000 44.412  ? 329 ILE D CD1 1 ? 
ATOM   13623 N N   . ILE D 1 330 ? 59.291  -79.040  -54.157  1.000 43.352  ? 330 ILE D N   1 ? 
ATOM   13624 C CA  . ILE D 1 330 ? 60.329  -79.837  -54.866  1.000 44.520  ? 330 ILE D CA  1 ? 
ATOM   13625 C C   . ILE D 1 330 ? 60.017  -79.722  -56.361  1.000 45.151  ? 330 ILE D C   1 ? 
ATOM   13626 O O   . ILE D 1 330 ? 58.843  -79.869  -56.731  1.000 45.144  ? 330 ILE D O   1 ? 
ATOM   13627 C CB  . ILE D 1 330 ? 60.375  -81.296  -54.365  1.000 46.344  ? 330 ILE D CB  1 ? 
ATOM   13628 C CG1 . ILE D 1 330 ? 60.652  -81.390  -52.858  1.000 46.995  ? 330 ILE D CG1 1 ? 
ATOM   13629 C CG2 . ILE D 1 330 ? 61.399  -82.102  -55.149  1.000 46.332  ? 330 ILE D CG2 1 ? 
ATOM   13630 C CD1 . ILE D 1 330 ? 59.441  -81.675  -52.010  1.000 46.725  ? 330 ILE D CD1 1 ? 
ATOM   13631 N N   . TYR D 1 331 ? 61.029  -79.397  -57.168  1.000 47.593  ? 331 TYR D N   1 ? 
ATOM   13632 C CA  . TYR D 1 331 ? 60.954  -79.275  -58.650  1.000 47.391  ? 331 TYR D CA  1 ? 
ATOM   13633 C C   . TYR D 1 331 ? 62.376  -79.395  -59.204  1.000 47.602  ? 331 TYR D C   1 ? 
ATOM   13634 O O   . TYR D 1 331 ? 63.068  -78.387  -59.361  1.000 50.662  ? 331 TYR D O   1 ? 
ATOM   13635 C CB  . TYR D 1 331 ? 60.247  -77.970  -59.039  1.000 47.163  ? 331 TYR D CB  1 ? 
ATOM   13636 C CG  . TYR D 1 331 ? 59.954  -77.822  -60.513  1.000 46.962  ? 331 TYR D CG  1 ? 
ATOM   13637 C CD1 . TYR D 1 331 ? 60.975  -77.722  -61.437  1.000 47.036  ? 331 TYR D CD1 1 ? 
ATOM   13638 C CD2 . TYR D 1 331 ? 58.658  -77.758  -60.993  1.000 46.532  ? 331 TYR D CD2 1 ? 
ATOM   13639 C CE1 . TYR D 1 331 ? 60.726  -77.585  -62.791  1.000 46.156  ? 331 TYR D CE1 1 ? 
ATOM   13640 C CE2 . TYR D 1 331 ? 58.383  -77.611  -62.341  1.000 45.077  ? 331 TYR D CE2 1 ? 
ATOM   13641 C CZ  . TYR D 1 331 ? 59.424  -77.532  -63.244  1.000 45.240  ? 331 TYR D CZ  1 ? 
ATOM   13642 O OH  . TYR D 1 331 ? 59.180  -77.401  -64.576  1.000 46.520  ? 331 TYR D OH  1 ? 
ATOM   13643 N N   . PRO D 1 332 ? 62.877  -80.626  -59.483  1.000 45.572  ? 332 PRO D N   1 ? 
ATOM   13644 C CA  . PRO D 1 332 ? 64.280  -80.833  -59.855  1.000 44.390  ? 332 PRO D CA  1 ? 
ATOM   13645 C C   . PRO D 1 332 ? 64.733  -80.175  -61.168  1.000 43.888  ? 332 PRO D C   1 ? 
ATOM   13646 O O   . PRO D 1 332 ? 65.888  -79.803  -61.248  1.000 41.501  ? 332 PRO D O   1 ? 
ATOM   13647 C CB  . PRO D 1 332 ? 64.420  -82.354  -60.016  1.000 43.035  ? 332 PRO D CB  1 ? 
ATOM   13648 C CG  . PRO D 1 332 ? 63.236  -82.926  -59.277  1.000 43.695  ? 332 PRO D CG  1 ? 
ATOM   13649 C CD  . PRO D 1 332 ? 62.135  -81.894  -59.409  1.000 44.563  ? 332 PRO D CD  1 ? 
ATOM   13650 N N   . GLU D 1 333 ? 63.832  -80.067  -62.152  1.000 46.200  ? 333 GLU D N   1 ? 
ATOM   13651 C CA  . GLU D 1 333 ? 64.109  -79.482  -63.496  1.000 48.856  ? 333 GLU D CA  1 ? 
ATOM   13652 C C   . GLU D 1 333 ? 64.326  -77.960  -63.381  1.000 51.130  ? 333 GLU D C   1 ? 
ATOM   13653 O O   . GLU D 1 333 ? 64.895  -77.366  -64.327  1.000 50.315  ? 333 GLU D O   1 ? 
ATOM   13654 C CB  . GLU D 1 333 ? 62.979  -79.795  -64.483  1.000 47.785  ? 333 GLU D CB  1 ? 
ATOM   13655 C CG  . GLU D 1 333 ? 62.557  -81.254  -64.498  1.000 47.745  ? 333 GLU D CG  1 ? 
ATOM   13656 C CD  . GLU D 1 333 ? 61.493  -81.645  -63.486  1.000 47.152  ? 333 GLU D CD  1 ? 
ATOM   13657 O OE1 . GLU D 1 333 ? 61.134  -80.803  -62.639  1.000 44.848  ? 333 GLU D OE1 1 ? 
ATOM   13658 O OE2 . GLU D 1 333 ? 61.029  -82.796  -63.548  1.000 48.250  ? 333 GLU D OE2 1 ? 
ATOM   13659 N N   . GLY D 1 334 ? 63.926  -77.360  -62.253  1.000 50.874  ? 334 GLY D N   1 ? 
ATOM   13660 C CA  . GLY D 1 334 ? 64.035  -75.915  -61.977  1.000 49.680  ? 334 GLY D CA  1 ? 
ATOM   13661 C C   . GLY D 1 334 ? 65.476  -75.507  -61.749  1.000 49.288  ? 334 GLY D C   1 ? 
ATOM   13662 O O   . GLY D 1 334 ? 65.776  -74.312  -61.863  1.000 48.861  ? 334 GLY D O   1 ? 
ATOM   13663 N N   . LEU D 1 335 ? 66.332  -76.472  -61.407  1.000 50.615  ? 335 LEU D N   1 ? 
ATOM   13664 C CA  . LEU D 1 335 ? 67.805  -76.301  -61.332  1.000 49.855  ? 335 LEU D CA  1 ? 
ATOM   13665 C C   . LEU D 1 335 ? 68.353  -76.209  -62.762  1.000 48.280  ? 335 LEU D C   1 ? 
ATOM   13666 O O   . LEU D 1 335 ? 69.040  -75.225  -63.046  1.000 48.227  ? 335 LEU D O   1 ? 
ATOM   13667 C CB  . LEU D 1 335 ? 68.409  -77.469  -60.535  1.000 50.966  ? 335 LEU D CB  1 ? 
ATOM   13668 C CG  . LEU D 1 335 ? 69.907  -77.377  -60.234  1.000 50.216  ? 335 LEU D CG  1 ? 
ATOM   13669 C CD1 . LEU D 1 335 ? 70.303  -78.204  -59.018  1.000 47.953  ? 335 LEU D CD1 1 ? 
ATOM   13670 C CD2 . LEU D 1 335 ? 70.712  -77.821  -61.433  1.000 50.312  ? 335 LEU D CD2 1 ? 
ATOM   13671 N N   . TYR D 1 336 ? 68.024  -77.175  -63.629  1.000 48.397  ? 336 TYR D N   1 ? 
ATOM   13672 C CA  . TYR D 1 336 ? 68.504  -77.278  -65.037  1.000 47.698  ? 336 TYR D CA  1 ? 
ATOM   13673 C C   . TYR D 1 336 ? 68.249  -75.978  -65.801  1.000 45.005  ? 336 TYR D C   1 ? 
ATOM   13674 O O   . TYR D 1 336 ? 69.181  -75.492  -66.456  1.000 45.917  ? 336 TYR D O   1 ? 
ATOM   13675 C CB  . TYR D 1 336 ? 67.803  -78.392  -65.824  1.000 49.640  ? 336 TYR D CB  1 ? 
ATOM   13676 C CG  . TYR D 1 336 ? 68.166  -78.437  -67.293  1.000 47.622  ? 336 TYR D CG  1 ? 
ATOM   13677 C CD1 . TYR D 1 336 ? 69.365  -78.994  -67.711  1.000 43.506  ? 336 TYR D CD1 1 ? 
ATOM   13678 C CD2 . TYR D 1 336 ? 67.325  -77.907  -68.268  1.000 45.122  ? 336 TYR D CD2 1 ? 
ATOM   13679 C CE1 . TYR D 1 336 ? 69.713  -79.031  -69.051  1.000 40.768  ? 336 TYR D CE1 1 ? 
ATOM   13680 C CE2 . TYR D 1 336 ? 67.664  -77.931  -69.610  1.000 41.546  ? 336 TYR D CE2 1 ? 
ATOM   13681 C CZ  . TYR D 1 336 ? 68.859  -78.503  -70.002  1.000 39.867  ? 336 TYR D CZ  1 ? 
ATOM   13682 O OH  . TYR D 1 336 ? 69.188  -78.548  -71.322  1.000 38.043  ? 336 TYR D OH  1 ? 
ATOM   13683 N N   . ASP D 1 337 ? 67.004  -75.495  -65.776  1.000 42.727  ? 337 ASP D N   1 ? 
ATOM   13684 C CA  . ASP D 1 337 ? 66.576  -74.236  -66.445  1.000 42.554  ? 337 ASP D CA  1 ? 
ATOM   13685 C C   . ASP D 1 337 ? 67.421  -73.056  -65.935  1.000 42.262  ? 337 ASP D C   1 ? 
ATOM   13686 O O   . ASP D 1 337 ? 67.800  -72.183  -66.747  1.000 38.619  ? 337 ASP D O   1 ? 
ATOM   13687 C CB  . ASP D 1 337 ? 65.085  -73.964  -66.218  1.000 41.242  ? 337 ASP D CB  1 ? 
ATOM   13688 C CG  . ASP D 1 337 ? 64.146  -74.895  -66.966  1.000 40.283  ? 337 ASP D CG  1 ? 
ATOM   13689 O OD1 . ASP D 1 337 ? 64.639  -75.757  -67.726  1.000 37.794  ? 337 ASP D OD1 1 ? 
ATOM   13690 O OD2 . ASP D 1 337 ? 62.920  -74.738  -66.786  1.000 39.958  ? 337 ASP D OD2 1 ? 
ATOM   13691 N N   . LEU D 1 338 ? 67.703  -73.028  -64.631  1.000 43.851  ? 338 LEU D N   1 ? 
ATOM   13692 C CA  . LEU D 1 338 ? 68.485  -71.950  -63.971  1.000 42.810  ? 338 LEU D CA  1 ? 
ATOM   13693 C C   . LEU D 1 338 ? 69.947  -72.024  -64.427  1.000 42.927  ? 338 LEU D C   1 ? 
ATOM   13694 O O   . LEU D 1 338 ? 70.511  -70.971  -64.722  1.000 43.315  ? 338 LEU D O   1 ? 
ATOM   13695 C CB  . LEU D 1 338 ? 68.365  -72.081  -62.449  1.000 40.712  ? 338 LEU D CB  1 ? 
ATOM   13696 C CG  . LEU D 1 338 ? 69.130  -71.038  -61.638  1.000 39.303  ? 338 LEU D CG  1 ? 
ATOM   13697 C CD1 . LEU D 1 338 ? 68.597  -69.642  -61.883  1.000 38.153  ? 338 LEU D CD1 1 ? 
ATOM   13698 C CD2 . LEU D 1 338 ? 69.071  -71.363  -60.163  1.000 39.421  ? 338 LEU D CD2 1 ? 
ATOM   13699 N N   . LEU D 1 339 ? 70.538  -73.219  -64.468  1.000 44.507  ? 339 LEU D N   1 ? 
ATOM   13700 C CA  . LEU D 1 339 ? 71.922  -73.437  -64.971  1.000 46.982  ? 339 LEU D CA  1 ? 
ATOM   13701 C C   . LEU D 1 339 ? 72.027  -73.012  -66.440  1.000 48.387  ? 339 LEU D C   1 ? 
ATOM   13702 O O   . LEU D 1 339 ? 73.115  -72.555  -66.833  1.000 51.581  ? 339 LEU D O   1 ? 
ATOM   13703 C CB  . LEU D 1 339 ? 72.306  -74.914  -64.841  1.000 48.821  ? 339 LEU D CB  1 ? 
ATOM   13704 C CG  . LEU D 1 339 ? 72.653  -75.406  -63.436  1.000 49.702  ? 339 LEU D CG  1 ? 
ATOM   13705 C CD1 . LEU D 1 339 ? 72.792  -76.914  -63.440  1.000 50.320  ? 339 LEU D CD1 1 ? 
ATOM   13706 C CD2 . LEU D 1 339 ? 73.932  -74.772  -62.917  1.000 49.030  ? 339 LEU D CD2 1 ? 
ATOM   13707 N N   . MET D 1 340 ? 70.961  -73.197  -67.226  1.000 48.970  ? 340 MET D N   1 ? 
ATOM   13708 C CA  . MET D 1 340 ? 70.901  -72.814  -68.664  1.000 47.784  ? 340 MET D CA  1 ? 
ATOM   13709 C C   . MET D 1 340 ? 70.700  -71.303  -68.798  1.000 48.279  ? 340 MET D C   1 ? 
ATOM   13710 O O   . MET D 1 340 ? 71.201  -70.740  -69.781  1.000 44.018  ? 340 MET D O   1 ? 
ATOM   13711 C CB  . MET D 1 340 ? 69.760  -73.532  -69.391  1.000 46.634  ? 340 MET D CB  1 ? 
ATOM   13712 C CG  . MET D 1 340 ? 70.100  -74.964  -69.726  1.000 46.699  ? 340 MET D CG  1 ? 
ATOM   13713 S SD  . MET D 1 340 ? 71.721  -75.119  -70.561  1.000 45.533  ? 340 MET D SD  1 ? 
ATOM   13714 C CE  . MET D 1 340 ? 71.739  -76.880  -70.857  1.000 44.572  ? 340 MET D CE  1 ? 
ATOM   13715 N N   . LEU D 1 341 ? 69.968  -70.693  -67.860  1.000 53.616  ? 341 LEU D N   1 ? 
ATOM   13716 C CA  . LEU D 1 341 ? 69.735  -69.223  -67.806  1.000 56.407  ? 341 LEU D CA  1 ? 
ATOM   13717 C C   . LEU D 1 341 ? 71.074  -68.523  -67.538  1.000 60.073  ? 341 LEU D C   1 ? 
ATOM   13718 O O   . LEU D 1 341 ? 71.419  -67.612  -68.323  1.000 64.695  ? 341 LEU D O   1 ? 
ATOM   13719 C CB  . LEU D 1 341 ? 68.684  -68.895  -66.734  1.000 55.043  ? 341 LEU D CB  1 ? 
ATOM   13720 C CG  . LEU D 1 341 ? 68.112  -67.476  -66.760  1.000 53.194  ? 341 LEU D CG  1 ? 
ATOM   13721 C CD1 . LEU D 1 341 ? 66.755  -67.433  -66.083  1.000 52.305  ? 341 LEU D CD1 1 ? 
ATOM   13722 C CD2 . LEU D 1 341 ? 69.048  -66.475  -66.098  1.000 54.356  ? 341 LEU D CD2 1 ? 
ATOM   13723 N N   . LEU D 1 342 ? 71.803  -68.938  -66.491  1.000 60.889  ? 342 LEU D N   1 ? 
ATOM   13724 C CA  . LEU D 1 342 ? 73.135  -68.373  -66.136  1.000 58.513  ? 342 LEU D CA  1 ? 
ATOM   13725 C C   . LEU D 1 342 ? 74.066  -68.567  -67.336  1.000 56.320  ? 342 LEU D C   1 ? 
ATOM   13726 O O   . LEU D 1 342 ? 74.728  -67.583  -67.702  1.000 55.322  ? 342 LEU D O   1 ? 
ATOM   13727 C CB  . LEU D 1 342 ? 73.704  -69.040  -64.874  1.000 60.162  ? 342 LEU D CB  1 ? 
ATOM   13728 C CG  . LEU D 1 342 ? 73.043  -68.692  -63.534  1.000 60.918  ? 342 LEU D CG  1 ? 
ATOM   13729 C CD1 . LEU D 1 342 ? 74.014  -68.911  -62.382  1.000 60.972  ? 342 LEU D CD1 1 ? 
ATOM   13730 C CD2 . LEU D 1 342 ? 72.512  -67.265  -63.493  1.000 59.703  ? 342 LEU D CD2 1 ? 
ATOM   13731 N N   . ASP D 1 343 ? 74.048  -69.766  -67.943  1.000 56.182  ? 343 ASP D N   1 ? 
ATOM   13732 C CA  . ASP D 1 343 ? 74.911  -70.204  -69.084  1.000 56.348  ? 343 ASP D CA  1 ? 
ATOM   13733 C C   . ASP D 1 343 ? 74.674  -69.305  -70.310  1.000 54.757  ? 343 ASP D C   1 ? 
ATOM   13734 O O   . ASP D 1 343 ? 75.666  -68.820  -70.898  1.000 50.534  ? 343 ASP D O   1 ? 
ATOM   13735 C CB  . ASP D 1 343 ? 74.651  -71.683  -69.411  1.000 56.229  ? 343 ASP D CB  1 ? 
ATOM   13736 C CG  . ASP D 1 343 ? 75.634  -72.354  -70.361  1.000 56.271  ? 343 ASP D CG  1 ? 
ATOM   13737 O OD1 . ASP D 1 343 ? 76.853  -72.288  -70.096  1.000 55.900  ? 343 ASP D OD1 1 ? 
ATOM   13738 O OD2 . ASP D 1 343 ? 75.165  -72.986  -71.332  1.000 56.502  ? 343 ASP D OD2 1 ? 
ATOM   13739 N N   . ARG D 1 344 ? 73.406  -69.115  -70.688  1.000 54.489  ? 344 ARG D N   1 ? 
ATOM   13740 C CA  . ARG D 1 344 ? 72.976  -68.262  -71.825  1.000 51.258  ? 344 ARG D CA  1 ? 
ATOM   13741 C C   . ARG D 1 344 ? 73.388  -66.816  -71.532  1.000 49.516  ? 344 ARG D C   1 ? 
ATOM   13742 O O   . ARG D 1 344 ? 74.320  -66.327  -72.190  1.000 47.893  ? 344 ARG D O   1 ? 
ATOM   13743 C CB  . ARG D 1 344 ? 71.462  -68.404  -72.033  1.000 52.220  ? 344 ARG D CB  1 ? 
ATOM   13744 C CG  . ARG D 1 344 ? 70.914  -67.662  -73.244  1.000 50.657  ? 344 ARG D CG  1 ? 
ATOM   13745 C CD  . ARG D 1 344 ? 69.453  -67.964  -73.523  1.000 47.103  ? 344 ARG D CD  1 ? 
ATOM   13746 N NE  . ARG D 1 344 ? 68.561  -67.485  -72.477  1.000 44.060  ? 344 ARG D NE  1 ? 
ATOM   13747 C CZ  . ARG D 1 344 ? 68.009  -68.237  -71.531  1.000 41.501  ? 344 ARG D CZ  1 ? 
ATOM   13748 N NH1 . ARG D 1 344 ? 68.259  -69.532  -71.465  1.000 41.048  ? 344 ARG D NH1 1 ? 
ATOM   13749 N NH2 . ARG D 1 344 ? 67.207  -67.681  -70.641  1.000 41.085  ? 344 ARG D NH2 1 ? 
ATOM   13750 N N   . ASP D 1 345 ? 72.777  -66.218  -70.503  1.000 49.764  ? 345 ASP D N   1 ? 
ATOM   13751 C CA  . ASP D 1 345 ? 72.596  -64.748  -70.336  1.000 51.378  ? 345 ASP D CA  1 ? 
ATOM   13752 C C   . ASP D 1 345 ? 73.876  -64.042  -69.856  1.000 50.345  ? 345 ASP D C   1 ? 
ATOM   13753 O O   . ASP D 1 345 ? 73.850  -62.792  -69.843  1.000 51.343  ? 345 ASP D O   1 ? 
ATOM   13754 C CB  . ASP D 1 345 ? 71.454  -64.449  -69.354  1.000 52.250  ? 345 ASP D CB  1 ? 
ATOM   13755 C CG  . ASP D 1 345 ? 70.122  -65.091  -69.716  1.000 52.705  ? 345 ASP D CG  1 ? 
ATOM   13756 O OD1 . ASP D 1 345 ? 70.046  -65.709  -70.802  1.000 53.921  ? 345 ASP D OD1 1 ? 
ATOM   13757 O OD2 . ASP D 1 345 ? 69.172  -64.984  -68.901  1.000 48.886  ? 345 ASP D OD2 1 ? 
ATOM   13758 N N   . TYR D 1 346 ? 74.923  -64.775  -69.443  1.000 46.819  ? 346 TYR D N   1 ? 
ATOM   13759 C CA  . TYR D 1 346 ? 76.147  -64.203  -68.808  1.000 42.702  ? 346 TYR D CA  1 ? 
ATOM   13760 C C   . TYR D 1 346 ? 77.431  -64.839  -69.373  1.000 41.531  ? 346 TYR D C   1 ? 
ATOM   13761 O O   . TYR D 1 346 ? 78.456  -64.820  -68.662  1.000 38.223  ? 346 TYR D O   1 ? 
ATOM   13762 C CB  . TYR D 1 346 ? 76.051  -64.330  -67.283  1.000 39.867  ? 346 TYR D CB  1 ? 
ATOM   13763 C CG  . TYR D 1 346 ? 74.835  -63.671  -66.684  1.000 35.741  ? 346 TYR D CG  1 ? 
ATOM   13764 C CD1 . TYR D 1 346 ? 73.604  -64.302  -66.685  1.000 34.500  ? 346 TYR D CD1 1 ? 
ATOM   13765 C CD2 . TYR D 1 346 ? 74.917  -62.417  -66.109  1.000 33.855  ? 346 TYR D CD2 1 ? 
ATOM   13766 C CE1 . TYR D 1 346 ? 72.481  -63.697  -66.148  1.000 33.857  ? 346 TYR D CE1 1 ? 
ATOM   13767 C CE2 . TYR D 1 346 ? 73.809  -61.802  -65.554  1.000 33.718  ? 346 TYR D CE2 1 ? 
ATOM   13768 C CZ  . TYR D 1 346 ? 72.582  -62.440  -65.576  1.000 33.421  ? 346 TYR D CZ  1 ? 
ATOM   13769 O OH  . TYR D 1 346 ? 71.491  -61.822  -65.031  1.000 31.629  ? 346 TYR D OH  1 ? 
ATOM   13770 N N   . GLY D 1 347 ? 77.378  -65.360  -70.608  1.000 41.913  ? 347 GLY D N   1 ? 
ATOM   13771 C CA  . GLY D 1 347 ? 78.549  -65.652  -71.465  1.000 42.435  ? 347 GLY D CA  1 ? 
ATOM   13772 C C   . GLY D 1 347 ? 79.237  -66.976  -71.154  1.000 42.125  ? 347 GLY D C   1 ? 
ATOM   13773 O O   . GLY D 1 347 ? 80.486  -67.014  -71.208  1.000 39.250  ? 347 GLY D O   1 ? 
ATOM   13774 N N   . LYS D 1 348 ? 78.456  -68.032  -70.896  1.000 43.899  ? 348 LYS D N   1 ? 
ATOM   13775 C CA  . LYS D 1 348 ? 78.932  -69.407  -70.569  1.000 45.552  ? 348 LYS D CA  1 ? 
ATOM   13776 C C   . LYS D 1 348 ? 80.028  -69.369  -69.501  1.000 46.689  ? 348 LYS D C   1 ? 
ATOM   13777 O O   . LYS D 1 348 ? 81.101  -69.934  -69.712  1.000 44.170  ? 348 LYS D O   1 ? 
ATOM   13778 C CB  . LYS D 1 348 ? 79.451  -70.119  -71.827  1.000 45.789  ? 348 LYS D CB  1 ? 
ATOM   13779 C CG  . LYS D 1 348 ? 78.414  -70.424  -72.901  1.000 45.028  ? 348 LYS D CG  1 ? 
ATOM   13780 C CD  . LYS D 1 348 ? 78.874  -71.445  -73.923  1.000 45.094  ? 348 LYS D CD  1 ? 
ATOM   13781 C CE  . LYS D 1 348 ? 78.938  -72.858  -73.376  1.000 46.998  ? 348 LYS D CE  1 ? 
ATOM   13782 N NZ  . LYS D 1 348 ? 77.613  -73.526  -73.406  1.000 47.562  ? 348 LYS D NZ  1 ? 
ATOM   13783 N N   . PRO D 1 349 ? 79.795  -68.756  -68.308  1.000 48.201  ? 349 PRO D N   1 ? 
ATOM   13784 C CA  . PRO D 1 349 ? 80.823  -68.681  -67.270  1.000 46.793  ? 349 PRO D CA  1 ? 
ATOM   13785 C C   . PRO D 1 349 ? 81.018  -70.052  -66.611  1.000 49.855  ? 349 PRO D C   1 ? 
ATOM   13786 O O   . PRO D 1 349 ? 80.174  -70.923  -66.777  1.000 52.680  ? 349 PRO D O   1 ? 
ATOM   13787 C CB  . PRO D 1 349 ? 80.273  -67.665  -66.262  1.000 43.378  ? 349 PRO D CB  1 ? 
ATOM   13788 C CG  . PRO D 1 349 ? 78.776  -67.786  -66.406  1.000 44.023  ? 349 PRO D CG  1 ? 
ATOM   13789 C CD  . PRO D 1 349 ? 78.530  -68.149  -67.859  1.000 45.713  ? 349 PRO D CD  1 ? 
ATOM   13790 N N   . ASN D 1 350 ? 82.140  -70.215  -65.913  1.000 50.238  ? 350 ASN D N   1 ? 
ATOM   13791 C CA  . ASN D 1 350 ? 82.362  -71.332  -64.963  1.000 47.557  ? 350 ASN D CA  1 ? 
ATOM   13792 C C   . ASN D 1 350 ? 81.335  -71.197  -63.839  1.000 47.762  ? 350 ASN D C   1 ? 
ATOM   13793 O O   . ASN D 1 350 ? 81.280  -70.111  -63.230  1.000 51.482  ? 350 ASN D O   1 ? 
ATOM   13794 C CB  . ASN D 1 350 ? 83.779  -71.312  -64.391  1.000 46.127  ? 350 ASN D CB  1 ? 
ATOM   13795 C CG  . ASN D 1 350 ? 84.829  -71.776  -65.373  1.000 45.599  ? 350 ASN D CG  1 ? 
ATOM   13796 O OD1 . ASN D 1 350 ? 84.537  -72.510  -66.314  1.000 50.382  ? 350 ASN D OD1 1 ? 
ATOM   13797 N ND2 . ASN D 1 350 ? 86.061  -71.361  -65.148  1.000 44.127  ? 350 ASN D ND2 1 ? 
ATOM   13798 N N   . ILE D 1 351 ? 80.550  -72.244  -63.585  1.000 46.297  ? 351 ILE D N   1 ? 
ATOM   13799 C CA  . ILE D 1 351 ? 79.514  -72.243  -62.513  1.000 45.215  ? 351 ILE D CA  1 ? 
ATOM   13800 C C   . ILE D 1 351 ? 79.950  -73.189  -61.396  1.000 44.392  ? 351 ILE D C   1 ? 
ATOM   13801 O O   . ILE D 1 351 ? 80.523  -74.252  -61.687  1.000 46.945  ? 351 ILE D O   1 ? 
ATOM   13802 C CB  . ILE D 1 351 ? 78.125  -72.602  -63.069  1.000 44.400  ? 351 ILE D CB  1 ? 
ATOM   13803 C CG1 . ILE D 1 351 ? 77.651  -71.536  -64.057  1.000 45.702  ? 351 ILE D CG1 1 ? 
ATOM   13804 C CG2 . ILE D 1 351 ? 77.125  -72.810  -61.943  1.000 43.469  ? 351 ILE D CG2 1 ? 
ATOM   13805 C CD1 . ILE D 1 351 ? 76.420  -71.926  -64.840  1.000 46.807  ? 351 ILE D CD1 1 ? 
ATOM   13806 N N   . VAL D 1 352 ? 79.692  -72.780  -60.158  1.000 42.566  ? 352 VAL D N   1 ? 
ATOM   13807 C CA  . VAL D 1 352 ? 79.810  -73.628  -58.942  1.000 41.075  ? 352 VAL D CA  1 ? 
ATOM   13808 C C   . VAL D 1 352 ? 78.441  -73.606  -58.258  1.000 37.926  ? 352 VAL D C   1 ? 
ATOM   13809 O O   . VAL D 1 352 ? 77.748  -72.574  -58.328  1.000 34.179  ? 352 VAL D O   1 ? 
ATOM   13810 C CB  . VAL D 1 352 ? 80.947  -73.127  -58.026  1.000 41.614  ? 352 VAL D CB  1 ? 
ATOM   13811 C CG1 . VAL D 1 352 ? 80.969  -73.822  -56.670  1.000 42.260  ? 352 VAL D CG1 1 ? 
ATOM   13812 C CG2 . VAL D 1 352 ? 82.302  -73.245  -58.704  1.000 41.125  ? 352 VAL D CG2 1 ? 
ATOM   13813 N N   . ILE D 1 353 ? 78.050  -74.725  -57.661  1.000 37.849  ? 353 ILE D N   1 ? 
ATOM   13814 C CA  . ILE D 1 353 ? 76.937  -74.756  -56.674  1.000 39.112  ? 353 ILE D CA  1 ? 
ATOM   13815 C C   . ILE D 1 353 ? 77.574  -74.730  -55.275  1.000 38.374  ? 353 ILE D C   1 ? 
ATOM   13816 O O   . ILE D 1 353 ? 78.120  -75.765  -54.840  1.000 39.473  ? 353 ILE D O   1 ? 
ATOM   13817 C CB  . ILE D 1 353 ? 75.982  -75.945  -56.927  1.000 39.318  ? 353 ILE D CB  1 ? 
ATOM   13818 C CG1 . ILE D 1 353 ? 75.436  -75.915  -58.360  1.000 38.379  ? 353 ILE D CG1 1 ? 
ATOM   13819 C CG2 . ILE D 1 353 ? 74.870  -75.963  -55.890  1.000 39.367  ? 353 ILE D CG2 1 ? 
ATOM   13820 C CD1 . ILE D 1 353 ? 74.157  -76.686  -58.590  1.000 37.079  ? 353 ILE D CD1 1 ? 
ATOM   13821 N N   . SER D 1 354 ? 77.566  -73.554  -54.641  1.000 35.328  ? 354 SER D N   1 ? 
ATOM   13822 C CA  . SER D 1 354 ? 78.013  -73.333  -53.246  1.000 32.682  ? 354 SER D CA  1 ? 
ATOM   13823 C C   . SER D 1 354 ? 77.080  -74.058  -52.282  1.000 30.380  ? 354 SER D C   1 ? 
ATOM   13824 O O   . SER D 1 354 ? 77.566  -74.443  -51.219  1.000 30.913  ? 354 SER D O   1 ? 
ATOM   13825 C CB  . SER D 1 354 ? 78.086  -71.873  -52.915  1.000 33.242  ? 354 SER D CB  1 ? 
ATOM   13826 O OG  . SER D 1 354 ? 77.256  -71.111  -53.775  1.000 31.963  ? 354 SER D OG  1 ? 
ATOM   13827 N N   . GLU D 1 355 ? 75.798  -74.198  -52.621  1.000 28.573  ? 355 GLU D N   1 ? 
ATOM   13828 C CA  . GLU D 1 355 ? 74.828  -74.943  -51.780  1.000 29.213  ? 355 GLU D CA  1 ? 
ATOM   13829 C C   . GLU D 1 355 ? 73.738  -75.574  -52.647  1.000 30.422  ? 355 GLU D C   1 ? 
ATOM   13830 O O   . GLU D 1 355 ? 73.335  -74.963  -53.655  1.000 29.415  ? 355 GLU D O   1 ? 
ATOM   13831 C CB  . GLU D 1 355 ? 74.169  -74.044  -50.731  1.000 29.131  ? 355 GLU D CB  1 ? 
ATOM   13832 C CG  . GLU D 1 355 ? 75.140  -73.416  -49.748  1.000 28.049  ? 355 GLU D CG  1 ? 
ATOM   13833 C CD  . GLU D 1 355 ? 74.525  -72.561  -48.660  1.000 25.701  ? 355 GLU D CD  1 ? 
ATOM   13834 O OE1 . GLU D 1 355 ? 73.303  -72.644  -48.457  1.000 24.455  ? 355 GLU D OE1 1 ? 
ATOM   13835 O OE2 . GLU D 1 355 ? 75.281  -71.814  -48.028  1.000 24.289  ? 355 GLU D OE2 1 ? 
ATOM   13836 N N   . ASN D 1 356 ? 73.333  -76.785  -52.257  1.000 32.245  ? 356 ASN D N   1 ? 
ATOM   13837 C CA  . ASN D 1 356 ? 72.027  -77.419  -52.567  1.000 32.647  ? 356 ASN D CA  1 ? 
ATOM   13838 C C   . ASN D 1 356 ? 71.797  -78.475  -51.485  1.000 32.853  ? 356 ASN D C   1 ? 
ATOM   13839 O O   . ASN D 1 356 ? 72.796  -79.010  -50.965  1.000 31.361  ? 356 ASN D O   1 ? 
ATOM   13840 C CB  . ASN D 1 356 ? 71.984  -78.002  -53.983  1.000 32.925  ? 356 ASN D CB  1 ? 
ATOM   13841 C CG  . ASN D 1 356 ? 70.623  -78.535  -54.384  1.000 32.532  ? 356 ASN D CG  1 ? 
ATOM   13842 O OD1 . ASN D 1 356 ? 69.623  -77.823  -54.319  1.000 31.231  ? 356 ASN D OD1 1 ? 
ATOM   13843 N ND2 . ASN D 1 356 ? 70.576  -79.787  -54.812  1.000 32.550  ? 356 ASN D ND2 1 ? 
ATOM   13844 N N   . GLY D 1 357 ? 70.531  -78.729  -51.149  1.000 34.554  ? 357 GLY D N   1 ? 
ATOM   13845 C CA  . GLY D 1 357 ? 70.101  -79.654  -50.082  1.000 34.133  ? 357 GLY D CA  1 ? 
ATOM   13846 C C   . GLY D 1 357 ? 68.626  -79.485  -49.768  1.000 33.936  ? 357 GLY D C   1 ? 
ATOM   13847 O O   . GLY D 1 357 ? 67.928  -78.758  -50.499  1.000 35.355  ? 357 GLY D O   1 ? 
ATOM   13848 N N   . ALA D 1 358 ? 68.129  -80.153  -48.736  1.000 33.689  ? 358 ALA D N   1 ? 
ATOM   13849 C CA  . ALA D 1 358 ? 66.685  -80.115  -48.413  1.000 34.813  ? 358 ALA D CA  1 ? 
ATOM   13850 C C   . ALA D 1 358 ? 66.463  -80.557  -46.971  1.000 34.695  ? 358 ALA D C   1 ? 
ATOM   13851 O O   . ALA D 1 358 ? 67.174  -81.468  -46.509  1.000 34.744  ? 358 ALA D O   1 ? 
ATOM   13852 C CB  . ALA D 1 358 ? 65.898  -80.976  -49.372  1.000 35.093  ? 358 ALA D CB  1 ? 
ATOM   13853 N N   . ALA D 1 359 ? 65.481  -79.935  -46.318  1.000 34.603  ? 359 ALA D N   1 ? 
ATOM   13854 C CA  . ALA D 1 359 ? 65.120  -80.173  -44.906  1.000 35.134  ? 359 ALA D CA  1 ? 
ATOM   13855 C C   . ALA D 1 359 ? 63.832  -81.010  -44.828  1.000 36.013  ? 359 ALA D C   1 ? 
ATOM   13856 O O   . ALA D 1 359 ? 62.752  -80.493  -45.199  1.000 35.552  ? 359 ALA D O   1 ? 
ATOM   13857 C CB  . ALA D 1 359 ? 65.000  -78.853  -44.183  1.000 34.730  ? 359 ALA D CB  1 ? 
ATOM   13858 N N   . PHE D 1 360 ? 63.966  -82.270  -44.380  1.000 34.967  ? 360 PHE D N   1 ? 
ATOM   13859 C CA  . PHE D 1 360 ? 62.864  -83.192  -44.001  1.000 32.041  ? 360 PHE D CA  1 ? 
ATOM   13860 C C   . PHE D 1 360 ? 62.985  -83.537  -42.517  1.000 31.021  ? 360 PHE D C   1 ? 
ATOM   13861 O O   . PHE D 1 360 ? 64.113  -83.546  -42.007  1.000 29.770  ? 360 PHE D O   1 ? 
ATOM   13862 C CB  . PHE D 1 360 ? 62.899  -84.469  -44.843  1.000 30.658  ? 360 PHE D CB  1 ? 
ATOM   13863 C CG  . PHE D 1 360 ? 62.659  -84.246  -46.312  1.000 29.921  ? 360 PHE D CG  1 ? 
ATOM   13864 C CD1 . PHE D 1 360 ? 61.377  -84.056  -46.801  1.000 29.743  ? 360 PHE D CD1 1 ? 
ATOM   13865 C CD2 . PHE D 1 360 ? 63.715  -84.203  -47.208  1.000 29.386  ? 360 PHE D CD2 1 ? 
ATOM   13866 C CE1 . PHE D 1 360 ? 61.159  -83.847  -48.153  1.000 28.538  ? 360 PHE D CE1 1 ? 
ATOM   13867 C CE2 . PHE D 1 360 ? 63.495  -83.996  -48.562  1.000 28.208  ? 360 PHE D CE2 1 ? 
ATOM   13868 C CZ  . PHE D 1 360 ? 62.219  -83.817  -49.030  1.000 27.963  ? 360 PHE D CZ  1 ? 
ATOM   13869 N N   . LYS D 1 361 ? 61.848  -83.823  -41.872  1.000 31.076  ? 361 LYS D N   1 ? 
ATOM   13870 C CA  . LYS D 1 361 ? 61.761  -84.222  -40.443  1.000 30.009  ? 361 LYS D CA  1 ? 
ATOM   13871 C C   . LYS D 1 361 ? 62.495  -85.544  -40.269  1.000 29.615  ? 361 LYS D C   1 ? 
ATOM   13872 O O   . LYS D 1 361 ? 62.026  -86.538  -40.796  1.000 28.970  ? 361 LYS D O   1 ? 
ATOM   13873 C CB  . LYS D 1 361 ? 60.308  -84.350  -39.981  1.000 29.487  ? 361 LYS D CB  1 ? 
ATOM   13874 C CG  . LYS D 1 361 ? 59.573  -83.029  -39.866  1.000 29.182  ? 361 LYS D CG  1 ? 
ATOM   13875 C CD  . LYS D 1 361 ? 58.245  -83.119  -39.178  1.000 29.344  ? 361 LYS D CD  1 ? 
ATOM   13876 C CE  . LYS D 1 361 ? 57.596  -81.760  -39.059  1.000 30.022  ? 361 LYS D CE  1 ? 
ATOM   13877 N NZ  . LYS D 1 361 ? 56.297  -81.838  -38.359  1.000 30.126  ? 361 LYS D NZ  1 ? 
ATOM   13878 N N   . ASP D 1 362 ? 63.617  -85.524  -39.562  1.000 31.637  ? 362 ASP D N   1 ? 
ATOM   13879 C CA  . ASP D 1 362 ? 64.460  -86.719  -39.317  1.000 33.508  ? 362 ASP D CA  1 ? 
ATOM   13880 C C   . ASP D 1 362 ? 64.040  -87.364  -37.992  1.000 34.624  ? 362 ASP D C   1 ? 
ATOM   13881 O O   . ASP D 1 362 ? 63.562  -86.639  -37.104  1.000 34.699  ? 362 ASP D O   1 ? 
ATOM   13882 C CB  . ASP D 1 362 ? 65.941  -86.336  -39.328  1.000 33.243  ? 362 ASP D CB  1 ? 
ATOM   13883 C CG  . ASP D 1 362 ? 66.367  -85.576  -40.574  1.000 32.984  ? 362 ASP D CG  1 ? 
ATOM   13884 O OD1 . ASP D 1 362 ? 65.769  -85.819  -41.648  1.000 35.493  ? 362 ASP D OD1 1 ? 
ATOM   13885 O OD2 . ASP D 1 362 ? 67.284  -84.740  -40.468  1.000 30.446  ? 362 ASP D OD2 1 ? 
ATOM   13886 N N   . GLU D 1 363 ? 64.188  -88.686  -37.889  1.000 37.068  ? 363 GLU D N   1 ? 
ATOM   13887 C CA  . GLU D 1 363 ? 64.050  -89.457  -36.624  1.000 36.669  ? 363 GLU D CA  1 ? 
ATOM   13888 C C   . GLU D 1 363 ? 65.202  -90.455  -36.538  1.000 34.041  ? 363 GLU D C   1 ? 
ATOM   13889 O O   . GLU D 1 363 ? 65.644  -90.939  -37.588  1.000 31.880  ? 363 GLU D O   1 ? 
ATOM   13890 C CB  . GLU D 1 363 ? 62.720  -90.214  -36.545  1.000 38.414  ? 363 GLU D CB  1 ? 
ATOM   13891 C CG  . GLU D 1 363 ? 61.499  -89.309  -36.524  1.000 39.924  ? 363 GLU D CG  1 ? 
ATOM   13892 C CD  . GLU D 1 363 ? 60.223  -89.890  -35.929  1.000 40.331  ? 363 GLU D CD  1 ? 
ATOM   13893 O OE1 . GLU D 1 363 ? 60.290  -90.890  -35.186  1.000 39.818  ? 363 GLU D OE1 1 ? 
ATOM   13894 O OE2 . GLU D 1 363 ? 59.156  -89.322  -36.201  1.000 43.591  ? 363 GLU D OE2 1 ? 
ATOM   13895 N N   . ILE D 1 364 ? 65.672  -90.715  -35.322  1.000 34.249  ? 364 ILE D N   1 ? 
ATOM   13896 C CA  . ILE D 1 364 ? 66.550  -91.872  -34.992  1.000 34.471  ? 364 ILE D CA  1 ? 
ATOM   13897 C C   . ILE D 1 364 ? 65.630  -93.056  -34.676  1.000 36.008  ? 364 ILE D C   1 ? 
ATOM   13898 O O   . ILE D 1 364 ? 65.007  -93.032  -33.601  1.000 36.631  ? 364 ILE D O   1 ? 
ATOM   13899 C CB  . ILE D 1 364 ? 67.488  -91.580  -33.803  1.000 32.470  ? 364 ILE D CB  1 ? 
ATOM   13900 C CG1 . ILE D 1 364 ? 68.262  -90.265  -33.936  1.000 31.160  ? 364 ILE D CG1 1 ? 
ATOM   13901 C CG2 . ILE D 1 364 ? 68.407  -92.770  -33.580  1.000 32.001  ? 364 ILE D CG2 1 ? 
ATOM   13902 C CD1 . ILE D 1 364 ? 69.210  -90.226  -35.071  1.000 30.796  ? 364 ILE D CD1 1 ? 
ATOM   13903 N N   . GLY D 1 365 ? 65.558  -94.050  -35.568  1.000 37.062  ? 365 GLY D N   1 ? 
ATOM   13904 C CA  . GLY D 1 365 ? 64.734  -95.259  -35.388  1.000 36.989  ? 365 GLY D CA  1 ? 
ATOM   13905 C C   . GLY D 1 365 ? 65.219  -96.092  -34.216  1.000 39.005  ? 365 GLY D C   1 ? 
ATOM   13906 O O   . GLY D 1 365 ? 66.179  -95.671  -33.541  1.000 36.571  ? 365 GLY D O   1 ? 
ATOM   13907 N N   . SER D 1 366 ? 64.562  -97.232  -33.969  1.000 43.307  ? 366 SER D N   1 ? 
ATOM   13908 C CA  . SER D 1 366 ? 64.971  -98.288  -32.996  1.000 43.016  ? 366 SER D CA  1 ? 
ATOM   13909 C C   . SER D 1 366 ? 66.327  -98.906  -33.384  1.000 41.783  ? 366 SER D C   1 ? 
ATOM   13910 O O   . SER D 1 366 ? 66.990  -99.479  -32.508  1.000 39.756  ? 366 SER D O   1 ? 
ATOM   13911 C CB  . SER D 1 366 ? 63.917  -99.362  -32.893  1.000 42.043  ? 366 SER D CB  1 ? 
ATOM   13912 O OG  . SER D 1 366 ? 62.625  -98.793  -32.826  1.000 42.390  ? 366 SER D OG  1 ? 
ATOM   13913 N N   . ASN D 1 367 ? 66.709  -98.802  -34.660  1.000 42.878  ? 367 ASN D N   1 ? 
ATOM   13914 C CA  . ASN D 1 367 ? 67.988  -99.310  -35.225  1.000 42.433  ? 367 ASN D CA  1 ? 
ATOM   13915 C C   . ASN D 1 367 ? 69.101  -98.250  -35.123  1.000 43.321  ? 367 ASN D C   1 ? 
ATOM   13916 O O   . ASN D 1 367 ? 70.143  -98.439  -35.795  1.000 40.124  ? 367 ASN D O   1 ? 
ATOM   13917 C CB  . ASN D 1 367 ? 67.798  -99.767  -36.679  1.000 42.056  ? 367 ASN D CB  1 ? 
ATOM   13918 C CG  . ASN D 1 367 ? 67.124  -98.745  -37.581  1.000 39.362  ? 367 ASN D CG  1 ? 
ATOM   13919 O OD1 . ASN D 1 367 ? 66.861  -97.612  -37.185  1.000 37.448  ? 367 ASN D OD1 1 ? 
ATOM   13920 N ND2 . ASN D 1 367 ? 66.817  -99.141  -38.805  1.000 36.257  ? 367 ASN D ND2 1 ? 
ATOM   13921 N N   . GLY D 1 368 ? 68.877  -97.170  -34.351  1.000 44.977  ? 368 GLY D N   1 ? 
ATOM   13922 C CA  . GLY D 1 368 ? 69.845  -96.088  -34.049  1.000 41.394  ? 368 GLY D CA  1 ? 
ATOM   13923 C C   . GLY D 1 368 ? 70.234  -95.264  -35.269  1.000 39.514  ? 368 GLY D C   1 ? 
ATOM   13924 O O   . GLY D 1 368 ? 71.167  -94.460  -35.145  1.000 36.396  ? 368 GLY D O   1 ? 
ATOM   13925 N N   . LYS D 1 369 ? 69.509  -95.415  -36.385  1.000 39.564  ? 369 LYS D N   1 ? 
ATOM   13926 C CA  . LYS D 1 369 ? 69.880  -94.876  -37.721  1.000 38.536  ? 369 LYS D CA  1 ? 
ATOM   13927 C C   . LYS D 1 369 ? 68.780  -93.946  -38.243  1.000 39.256  ? 369 LYS D C   1 ? 
ATOM   13928 O O   . LYS D 1 369 ? 67.615  -94.099  -37.833  1.000 38.734  ? 369 LYS D O   1 ? 
ATOM   13929 C CB  . LYS D 1 369 ? 70.116  -96.022  -38.707  1.000 36.257  ? 369 LYS D CB  1 ? 
ATOM   13930 C CG  . LYS D 1 369 ? 71.253  -96.949  -38.328  1.000 34.481  ? 369 LYS D CG  1 ? 
ATOM   13931 C CD  . LYS D 1 369 ? 72.602  -96.341  -38.571  1.000 33.813  ? 369 LYS D CD  1 ? 
ATOM   13932 C CE  . LYS D 1 369 ? 73.728  -97.325  -38.345  1.000 32.814  ? 369 LYS D CE  1 ? 
ATOM   13933 N NZ  . LYS D 1 369 ? 74.852  -97.104  -39.283  1.000 32.203  ? 369 LYS D NZ  1 ? 
ATOM   13934 N N   . ILE D 1 370 ? 69.168  -93.030  -39.132  1.000 41.083  ? 370 ILE D N   1 ? 
ATOM   13935 C CA  . ILE D 1 370 ? 68.283  -92.043  -39.813  1.000 43.056  ? 370 ILE D CA  1 ? 
ATOM   13936 C C   . ILE D 1 370 ? 68.110  -92.490  -41.268  1.000 44.120  ? 370 ILE D C   1 ? 
ATOM   13937 O O   . ILE D 1 370 ? 69.081  -92.370  -42.043  1.000 43.979  ? 370 ILE D O   1 ? 
ATOM   13938 C CB  . ILE D 1 370 ? 68.873  -90.623  -39.722  1.000 43.744  ? 370 ILE D CB  1 ? 
ATOM   13939 C CG1 . ILE D 1 370 ? 69.199  -90.229  -38.278  1.000 43.834  ? 370 ILE D CG1 1 ? 
ATOM   13940 C CG2 . ILE D 1 370 ? 67.947  -89.613  -40.382  1.000 44.423  ? 370 ILE D CG2 1 ? 
ATOM   13941 C CD1 . ILE D 1 370 ? 70.600  -90.600  -37.823  1.000 42.477  ? 370 ILE D CD1 1 ? 
ATOM   13942 N N   . GLU D 1 371 ? 66.914  -92.988  -41.604  1.000 44.863  ? 371 GLU D N   1 ? 
ATOM   13943 C CA  . GLU D 1 371 ? 66.526  -93.478  -42.956  1.000 42.465  ? 371 GLU D CA  1 ? 
ATOM   13944 C C   . GLU D 1 371 ? 65.707  -92.403  -43.665  1.000 38.285  ? 371 GLU D C   1 ? 
ATOM   13945 O O   . GLU D 1 371 ? 64.486  -92.585  -43.826  1.000 34.751  ? 371 GLU D O   1 ? 
ATOM   13946 C CB  . GLU D 1 371 ? 65.751  -94.790  -42.843  1.000 44.849  ? 371 GLU D CB  1 ? 
ATOM   13947 C CG  . GLU D 1 371 ? 66.561  -95.884  -42.178  1.000 44.625  ? 371 GLU D CG  1 ? 
ATOM   13948 C CD  . GLU D 1 371 ? 65.751  -97.046  -41.657  1.000 42.722  ? 371 GLU D CD  1 ? 
ATOM   13949 O OE1 . GLU D 1 371 ? 64.596  -96.818  -41.241  1.000 41.249  ? 371 GLU D OE1 1 ? 
ATOM   13950 O OE2 . GLU D 1 371 ? 66.293  -98.164  -41.663  1.000 42.231  ? 371 GLU D OE2 1 ? 
ATOM   13951 N N   . ASP D 1 372 ? 66.406  -91.344  -44.074  1.000 37.023  ? 372 ASP D N   1 ? 
ATOM   13952 C CA  . ASP D 1 372 ? 65.897  -90.168  -44.823  1.000 35.595  ? 372 ASP D CA  1 ? 
ATOM   13953 C C   . ASP D 1 372 ? 64.922  -90.586  -45.921  1.000 34.187  ? 372 ASP D C   1 ? 
ATOM   13954 O O   . ASP D 1 372 ? 63.787  -90.104  -45.888  1.000 36.318  ? 372 ASP D O   1 ? 
ATOM   13955 C CB  . ASP D 1 372 ? 67.051  -89.420  -45.492  1.000 35.194  ? 372 ASP D CB  1 ? 
ATOM   13956 C CG  . ASP D 1 372 ? 67.900  -88.572  -44.564  1.000 34.577  ? 372 ASP D CG  1 ? 
ATOM   13957 O OD1 . ASP D 1 372 ? 67.437  -88.270  -43.449  1.000 35.331  ? 372 ASP D OD1 1 ? 
ATOM   13958 O OD2 . ASP D 1 372 ? 69.002  -88.179  -44.988  1.000 32.093  ? 372 ASP D OD2 1 ? 
ATOM   13959 N N   . THR D 1 373 ? 65.368  -91.475  -46.816  1.000 33.717  ? 373 THR D N   1 ? 
ATOM   13960 C CA  . THR D 1 373 ? 64.830  -91.782  -48.179  1.000 33.757  ? 373 THR D CA  1 ? 
ATOM   13961 C C   . THR D 1 373 ? 64.411  -90.507  -48.946  1.000 34.944  ? 373 THR D C   1 ? 
ATOM   13962 O O   . THR D 1 373 ? 64.855  -90.375  -50.112  1.000 33.292  ? 373 THR D O   1 ? 
ATOM   13963 C CB  . THR D 1 373 ? 63.735  -92.861  -48.162  1.000 32.223  ? 373 THR D CB  1 ? 
ATOM   13964 O OG1 . THR D 1 373 ? 62.669  -92.527  -47.277  1.000 31.672  ? 373 THR D OG1 1 ? 
ATOM   13965 C CG2 . THR D 1 373 ? 64.270  -94.220  -47.772  1.000 31.203  ? 373 THR D CG2 1 ? 
ATOM   13966 N N   . LYS D 1 374 ? 63.592  -89.625  -48.346  1.000 35.347  ? 374 LYS D N   1 ? 
ATOM   13967 C CA  . LYS D 1 374 ? 63.031  -88.392  -48.974  1.000 34.422  ? 374 LYS D CA  1 ? 
ATOM   13968 C C   . LYS D 1 374 ? 64.135  -87.374  -49.281  1.000 35.654  ? 374 LYS D C   1 ? 
ATOM   13969 O O   . LYS D 1 374 ? 64.002  -86.644  -50.291  1.000 37.086  ? 374 LYS D O   1 ? 
ATOM   13970 C CB  . LYS D 1 374 ? 62.019  -87.668  -48.078  1.000 33.233  ? 374 LYS D CB  1 ? 
ATOM   13971 C CG  . LYS D 1 374 ? 61.321  -88.500  -47.014  1.000 31.925  ? 374 LYS D CG  1 ? 
ATOM   13972 C CD  . LYS D 1 374 ? 60.097  -87.832  -46.462  1.000 31.723  ? 374 LYS D CD  1 ? 
ATOM   13973 C CE  . LYS D 1 374 ? 58.819  -88.286  -47.126  1.000 30.791  ? 374 LYS D CE  1 ? 
ATOM   13974 N NZ  . LYS D 1 374 ? 57.637  -87.712  -46.448  1.000 30.050  ? 374 LYS D NZ  1 ? 
ATOM   13975 N N   . ARG D 1 375 ? 65.129  -87.252  -48.399  1.000 36.464  ? 375 ARG D N   1 ? 
ATOM   13976 C CA  . ARG D 1 375 ? 66.309  -86.380  -48.638  1.000 39.892  ? 375 ARG D CA  1 ? 
ATOM   13977 C C   . ARG D 1 375 ? 67.159  -87.004  -49.756  1.000 42.421  ? 375 ARG D C   1 ? 
ATOM   13978 O O   . ARG D 1 375 ? 67.628  -86.241  -50.637  1.000 43.430  ? 375 ARG D O   1 ? 
ATOM   13979 C CB  . ARG D 1 375 ? 67.119  -86.173  -47.353  1.000 40.301  ? 375 ARG D CB  1 ? 
ATOM   13980 C CG  . ARG D 1 375 ? 68.082  -84.995  -47.414  1.000 38.898  ? 375 ARG D CG  1 ? 
ATOM   13981 C CD  . ARG D 1 375 ? 68.761  -84.721  -46.089  1.000 37.547  ? 375 ARG D CD  1 ? 
ATOM   13982 N NE  . ARG D 1 375 ? 67.925  -83.987  -45.145  1.000 36.815  ? 375 ARG D NE  1 ? 
ATOM   13983 C CZ  . ARG D 1 375 ? 67.322  -84.502  -44.075  1.000 36.315  ? 375 ARG D CZ  1 ? 
ATOM   13984 N NH1 . ARG D 1 375 ? 67.413  -85.790  -43.799  1.000 36.965  ? 375 ARG D NH1 1 ? 
ATOM   13985 N NH2 . ARG D 1 375 ? 66.626  -83.719  -43.272  1.000 35.536  ? 375 ARG D NH2 1 ? 
ATOM   13986 N N   . ILE D 1 376 ? 67.326  -88.337  -49.735  1.000 43.066  ? 376 ILE D N   1 ? 
ATOM   13987 C CA  . ILE D 1 376 ? 68.078  -89.110  -50.772  1.000 42.933  ? 376 ILE D CA  1 ? 
ATOM   13988 C C   . ILE D 1 376 ? 67.345  -88.956  -52.106  1.000 44.007  ? 376 ILE D C   1 ? 
ATOM   13989 O O   . ILE D 1 376 ? 68.041  -88.793  -53.131  1.000 44.455  ? 376 ILE D O   1 ? 
ATOM   13990 C CB  . ILE D 1 376 ? 68.288  -90.604  -50.421  1.000 42.471  ? 376 ILE D CB  1 ? 
ATOM   13991 C CG1 . ILE D 1 376 ? 67.342  -91.556  -51.171  1.000 41.221  ? 376 ILE D CG1 1 ? 
ATOM   13992 C CG2 . ILE D 1 376 ? 68.248  -90.831  -48.919  1.000 42.910  ? 376 ILE D CG2 1 ? 
ATOM   13993 C CD1 . ILE D 1 376 ? 68.009  -92.824  -51.676  1.000 39.521  ? 376 ILE D CD1 1 ? 
ATOM   13994 N N   . GLN D 1 377 ? 66.007  -89.036  -52.087  1.000 43.601  ? 377 GLN D N   1 ? 
ATOM   13995 C CA  . GLN D 1 377 ? 65.152  -88.921  -53.297  1.000 42.760  ? 377 GLN D CA  1 ? 
ATOM   13996 C C   . GLN D 1 377 ? 65.287  -87.503  -53.846  1.000 43.512  ? 377 GLN D C   1 ? 
ATOM   13997 O O   . GLN D 1 377 ? 65.579  -87.385  -55.048  1.000 47.614  ? 377 GLN D O   1 ? 
ATOM   13998 C CB  . GLN D 1 377 ? 63.685  -89.248  -53.007  1.000 42.614  ? 377 GLN D CB  1 ? 
ATOM   13999 C CG  . GLN D 1 377 ? 62.873  -89.578  -54.255  1.000 42.031  ? 377 GLN D CG  1 ? 
ATOM   14000 C CD  . GLN D 1 377 ? 63.487  -90.678  -55.091  1.000 42.346  ? 377 GLN D CD  1 ? 
ATOM   14001 O OE1 . GLN D 1 377 ? 63.988  -91.677  -54.583  1.000 40.190  ? 377 GLN D OE1 1 ? 
ATOM   14002 N NE2 . GLN D 1 377 ? 63.470  -90.495  -56.401  1.000 44.879  ? 377 GLN D NE2 1 ? 
ATOM   14003 N N   . TYR D 1 378 ? 65.097  -86.483  -52.995  1.000 42.605  ? 378 TYR D N   1 ? 
ATOM   14004 C CA  . TYR D 1 378 ? 65.315  -85.050  -53.330  1.000 40.045  ? 378 TYR D CA  1 ? 
ATOM   14005 C C   . TYR D 1 378 ? 66.677  -84.889  -54.008  1.000 36.188  ? 378 TYR D C   1 ? 
ATOM   14006 O O   . TYR D 1 378 ? 66.736  -84.291  -55.087  1.000 32.736  ? 378 TYR D O   1 ? 
ATOM   14007 C CB  . TYR D 1 378 ? 65.295  -84.143  -52.097  1.000 41.729  ? 378 TYR D CB  1 ? 
ATOM   14008 C CG  . TYR D 1 378 ? 65.810  -82.752  -52.383  1.000 42.629  ? 378 TYR D CG  1 ? 
ATOM   14009 C CD1 . TYR D 1 378 ? 67.170  -82.477  -52.444  1.000 42.916  ? 378 TYR D CD1 1 ? 
ATOM   14010 C CD2 . TYR D 1 378 ? 64.936  -81.717  -52.665  1.000 43.058  ? 378 TYR D CD2 1 ? 
ATOM   14011 C CE1 . TYR D 1 378 ? 67.643  -81.213  -52.762  1.000 41.977  ? 378 TYR D CE1 1 ? 
ATOM   14012 C CE2 . TYR D 1 378 ? 65.391  -80.442  -52.967  1.000 42.538  ? 378 TYR D CE2 1 ? 
ATOM   14013 C CZ  . TYR D 1 378 ? 66.749  -80.190  -53.018  1.000 41.445  ? 378 TYR D CZ  1 ? 
ATOM   14014 O OH  . TYR D 1 378 ? 67.210  -78.944  -53.320  1.000 39.257  ? 378 TYR D OH  1 ? 
ATOM   14015 N N   . LEU D 1 379 ? 67.730  -85.392  -53.360  1.000 35.886  ? 379 LEU D N   1 ? 
ATOM   14016 C CA  . LEU D 1 379 ? 69.144  -85.201  -53.776  1.000 38.875  ? 379 LEU D CA  1 ? 
ATOM   14017 C C   . LEU D 1 379 ? 69.343  -85.706  -55.205  1.000 39.869  ? 379 LEU D C   1 ? 
ATOM   14018 O O   . LEU D 1 379 ? 69.664  -84.887  -56.075  1.000 38.966  ? 379 LEU D O   1 ? 
ATOM   14019 C CB  . LEU D 1 379 ? 70.071  -85.943  -52.809  1.000 40.518  ? 379 LEU D CB  1 ? 
ATOM   14020 C CG  . LEU D 1 379 ? 70.317  -85.240  -51.476  1.000 40.776  ? 379 LEU D CG  1 ? 
ATOM   14021 C CD1 . LEU D 1 379 ? 70.726  -86.233  -50.398  1.000 40.205  ? 379 LEU D CD1 1 ? 
ATOM   14022 C CD2 . LEU D 1 379 ? 71.361  -84.149  -51.633  1.000 40.798  ? 379 LEU D CD2 1 ? 
ATOM   14023 N N   . LYS D 1 380 ? 69.160  -87.009  -55.424  1.000 43.237  ? 380 LYS D N   1 ? 
ATOM   14024 C CA  . LYS D 1 380 ? 69.406  -87.683  -56.727  1.000 43.987  ? 380 LYS D CA  1 ? 
ATOM   14025 C C   . LYS D 1 380 ? 68.548  -87.032  -57.825  1.000 44.392  ? 380 LYS D C   1 ? 
ATOM   14026 O O   . LYS D 1 380 ? 69.084  -86.836  -58.932  1.000 46.189  ? 380 LYS D O   1 ? 
ATOM   14027 C CB  . LYS D 1 380 ? 69.205  -89.196  -56.584  1.000 45.564  ? 380 LYS D CB  1 ? 
ATOM   14028 C CG  . LYS D 1 380 ? 67.775  -89.709  -56.594  1.000 46.607  ? 380 LYS D CG  1 ? 
ATOM   14029 C CD  . LYS D 1 380 ? 67.708  -91.206  -56.377  1.000 46.165  ? 380 LYS D CD  1 ? 
ATOM   14030 C CE  . LYS D 1 380 ? 66.289  -91.713  -56.412  1.000 45.378  ? 380 LYS D CE  1 ? 
ATOM   14031 N NZ  . LYS D 1 380 ? 66.204  -93.118  -55.969  1.000 46.032  ? 380 LYS D NZ  1 ? 
ATOM   14032 N N   . ASP D 1 381 ? 67.296  -86.659  -57.526  1.000 43.806  ? 381 ASP D N   1 ? 
ATOM   14033 C CA  . ASP D 1 381 ? 66.375  -85.979  -58.481  1.000 42.729  ? 381 ASP D CA  1 ? 
ATOM   14034 C C   . ASP D 1 381 ? 66.986  -84.666  -58.981  1.000 43.109  ? 381 ASP D C   1 ? 
ATOM   14035 O O   . ASP D 1 381 ? 66.849  -84.388  -60.190  1.000 45.793  ? 381 ASP D O   1 ? 
ATOM   14036 C CB  . ASP D 1 381 ? 65.008  -85.684  -57.862  1.000 41.754  ? 381 ASP D CB  1 ? 
ATOM   14037 C CG  . ASP D 1 381 ? 64.118  -86.903  -57.734  1.000 41.921  ? 381 ASP D CG  1 ? 
ATOM   14038 O OD1 . ASP D 1 381 ? 64.567  -88.007  -58.105  1.000 41.983  ? 381 ASP D OD1 1 ? 
ATOM   14039 O OD2 . ASP D 1 381 ? 62.988  -86.744  -57.252  1.000 42.509  ? 381 ASP D OD2 1 ? 
ATOM   14040 N N   . TYR D 1 382 ? 67.587  -83.872  -58.087  1.000 41.191  ? 382 TYR D N   1 ? 
ATOM   14041 C CA  . TYR D 1 382 ? 68.243  -82.579  -58.421  1.000 39.039  ? 382 TYR D CA  1 ? 
ATOM   14042 C C   . TYR D 1 382 ? 69.608  -82.847  -59.069  1.000 40.485  ? 382 TYR D C   1 ? 
ATOM   14043 O O   . TYR D 1 382 ? 70.011  -82.058  -59.930  1.000 42.342  ? 382 TYR D O   1 ? 
ATOM   14044 C CB  . TYR D 1 382 ? 68.364  -81.673  -57.191  1.000 36.245  ? 382 TYR D CB  1 ? 
ATOM   14045 C CG  . TYR D 1 382 ? 67.147  -80.831  -56.895  1.000 33.161  ? 382 TYR D CG  1 ? 
ATOM   14046 C CD1 . TYR D 1 382 ? 65.953  -81.408  -56.489  1.000 31.411  ? 382 TYR D CD1 1 ? 
ATOM   14047 C CD2 . TYR D 1 382 ? 67.191  -79.453  -57.010  1.000 31.318  ? 382 TYR D CD2 1 ? 
ATOM   14048 C CE1 . TYR D 1 382 ? 64.834  -80.641  -56.209  1.000 29.969  ? 382 TYR D CE1 1 ? 
ATOM   14049 C CE2 . TYR D 1 382 ? 66.077  -78.673  -56.741  1.000 31.083  ? 382 TYR D CE2 1 ? 
ATOM   14050 C CZ  . TYR D 1 382 ? 64.894  -79.267  -56.336  1.000 29.912  ? 382 TYR D CZ  1 ? 
ATOM   14051 O OH  . TYR D 1 382 ? 63.797  -78.502  -56.064  1.000 28.424  ? 382 TYR D OH  1 ? 
ATOM   14052 N N   . LEU D 1 383 ? 70.295  -83.924  -58.678  1.000 43.607  ? 383 LEU D N   1 ? 
ATOM   14053 C CA  . LEU D 1 383 ? 71.654  -84.259  -59.186  1.000 47.859  ? 383 LEU D CA  1 ? 
ATOM   14054 C C   . LEU D 1 383 ? 71.576  -84.836  -60.602  1.000 48.491  ? 383 LEU D C   1 ? 
ATOM   14055 O O   . LEU D 1 383 ? 72.619  -84.830  -61.279  1.000 52.109  ? 383 LEU D O   1 ? 
ATOM   14056 C CB  . LEU D 1 383 ? 72.345  -85.269  -58.263  1.000 51.885  ? 383 LEU D CB  1 ? 
ATOM   14057 C CG  . LEU D 1 383 ? 73.068  -84.703  -57.038  1.000 54.189  ? 383 LEU D CG  1 ? 
ATOM   14058 C CD1 . LEU D 1 383 ? 72.354  -85.053  -55.740  1.000 54.236  ? 383 LEU D CD1 1 ? 
ATOM   14059 C CD2 . LEU D 1 383 ? 74.490  -85.222  -56.973  1.000 53.632  ? 383 LEU D CD2 1 ? 
ATOM   14060 N N   . THR D 1 384 ? 70.421  -85.365  -61.016  1.000 48.177  ? 384 THR D N   1 ? 
ATOM   14061 C CA  . THR D 1 384 ? 70.184  -85.829  -62.412  1.000 49.450  ? 384 THR D CA  1 ? 
ATOM   14062 C C   . THR D 1 384 ? 70.133  -84.615  -63.357  1.000 49.641  ? 384 THR D C   1 ? 
ATOM   14063 O O   . THR D 1 384 ? 70.728  -84.677  -64.453  1.000 45.605  ? 384 THR D O   1 ? 
ATOM   14064 C CB  . THR D 1 384 ? 68.915  -86.685  -62.507  1.000 48.516  ? 384 THR D CB  1 ? 
ATOM   14065 O OG1 . THR D 1 384 ? 67.808  -85.915  -62.040  1.000 48.301  ? 384 THR D OG1 1 ? 
ATOM   14066 C CG2 . THR D 1 384 ? 69.018  -87.970  -61.718  1.000 48.522  ? 384 THR D CG2 1 ? 
ATOM   14067 N N   . GLN D 1 385 ? 69.457  -83.547  -62.931  1.000 52.261  ? 385 GLN D N   1 ? 
ATOM   14068 C CA  . GLN D 1 385 ? 69.291  -82.282  -63.694  1.000 55.590  ? 385 GLN D CA  1 ? 
ATOM   14069 C C   . GLN D 1 385 ? 70.607  -81.497  -63.697  1.000 56.281  ? 385 GLN D C   1 ? 
ATOM   14070 O O   . GLN D 1 385 ? 70.840  -80.729  -64.657  1.000 53.349  ? 385 GLN D O   1 ? 
ATOM   14071 C CB  . GLN D 1 385 ? 68.176  -81.426  -63.087  1.000 57.148  ? 385 GLN D CB  1 ? 
ATOM   14072 C CG  . GLN D 1 385 ? 66.807  -82.094  -63.087  1.000 56.206  ? 385 GLN D CG  1 ? 
ATOM   14073 C CD  . GLN D 1 385 ? 66.298  -82.449  -64.462  1.000 54.618  ? 385 GLN D CD  1 ? 
ATOM   14074 O OE1 . GLN D 1 385 ? 66.690  -81.865  -65.474  1.000 52.952  ? 385 GLN D OE1 1 ? 
ATOM   14075 N NE2 . GLN D 1 385 ? 65.369  -83.391  -64.493  1.000 52.556  ? 385 GLN D NE2 1 ? 
ATOM   14076 N N   . ALA D 1 386 ? 71.412  -81.637  -62.641  1.000 60.025  ? 386 ALA D N   1 ? 
ATOM   14077 C CA  . ALA D 1 386 ? 72.773  -81.057  -62.561  1.000 65.257  ? 386 ALA D CA  1 ? 
ATOM   14078 C C   . ALA D 1 386 ? 73.626  -81.684  -63.666  1.000 69.149  ? 386 ALA D C   1 ? 
ATOM   14079 O O   . ALA D 1 386 ? 74.309  -80.931  -64.404  1.000 73.309  ? 386 ALA D O   1 ? 
ATOM   14080 C CB  . ALA D 1 386 ? 73.381  -81.292  -61.199  1.000 64.430  ? 386 ALA D CB  1 ? 
ATOM   14081 N N   . HIS D 1 387 ? 73.567  -83.016  -63.765  1.000 66.441  ? 387 HIS D N   1 ? 
ATOM   14082 C CA  . HIS D 1 387 ? 74.251  -83.827  -64.803  1.000 64.284  ? 387 HIS D CA  1 ? 
ATOM   14083 C C   . HIS D 1 387 ? 73.751  -83.400  -66.181  1.000 60.361  ? 387 HIS D C   1 ? 
ATOM   14084 O O   . HIS D 1 387 ? 74.582  -82.952  -66.992  1.000 62.756  ? 387 HIS D O   1 ? 
ATOM   14085 C CB  . HIS D 1 387 ? 74.011  -85.321  -64.569  1.000 66.005  ? 387 HIS D CB  1 ? 
ATOM   14086 C CG  . HIS D 1 387 ? 74.704  -86.179  -65.566  1.000 65.835  ? 387 HIS D CG  1 ? 
ATOM   14087 N ND1 . HIS D 1 387 ? 76.055  -86.459  -65.481  1.000 64.918  ? 387 HIS D ND1 1 ? 
ATOM   14088 C CD2 . HIS D 1 387 ? 74.247  -86.794  -66.674  1.000 65.719  ? 387 HIS D CD2 1 ? 
ATOM   14089 C CE1 . HIS D 1 387 ? 76.397  -87.231  -66.488  1.000 67.337  ? 387 HIS D CE1 1 ? 
ATOM   14090 N NE2 . HIS D 1 387 ? 75.309  -87.444  -67.237  1.000 70.233  ? 387 HIS D NE2 1 ? 
ATOM   14091 N N   . ARG D 1 388 ? 72.439  -83.521  -66.401  1.000 54.923  ? 388 ARG D N   1 ? 
ATOM   14092 C CA  . ARG D 1 388 ? 71.752  -83.162  -67.671  1.000 52.507  ? 388 ARG D CA  1 ? 
ATOM   14093 C C   . ARG D 1 388 ? 72.339  -81.852  -68.225  1.000 50.514  ? 388 ARG D C   1 ? 
ATOM   14094 O O   . ARG D 1 388 ? 72.616  -81.798  -69.435  1.000 50.047  ? 388 ARG D O   1 ? 
ATOM   14095 C CB  . ARG D 1 388 ? 70.241  -83.062  -67.428  1.000 50.777  ? 388 ARG D CB  1 ? 
ATOM   14096 C CG  . ARG D 1 388 ? 69.411  -82.759  -68.668  1.000 48.570  ? 388 ARG D CG  1 ? 
ATOM   14097 C CD  . ARG D 1 388 ? 67.973  -82.462  -68.292  1.000 46.490  ? 388 ARG D CD  1 ? 
ATOM   14098 N NE  . ARG D 1 388 ? 67.187  -81.951  -69.404  1.000 43.170  ? 388 ARG D NE  1 ? 
ATOM   14099 C CZ  . ARG D 1 388 ? 66.047  -81.279  -69.287  1.000 40.868  ? 388 ARG D CZ  1 ? 
ATOM   14100 N NH1 . ARG D 1 388 ? 65.536  -81.009  -68.094  1.000 37.999  ? 388 ARG D NH1 1 ? 
ATOM   14101 N NH2 . ARG D 1 388 ? 65.430  -80.865  -70.382  1.000 41.629  ? 388 ARG D NH2 1 ? 
ATOM   14102 N N   . ALA D 1 389 ? 72.523  -80.840  -67.372  1.000 49.412  ? 389 ALA D N   1 ? 
ATOM   14103 C CA  . ALA D 1 389 ? 73.012  -79.497  -67.759  1.000 49.500  ? 389 ALA D CA  1 ? 
ATOM   14104 C C   . ALA D 1 389 ? 74.452  -79.599  -68.258  1.000 46.326  ? 389 ALA D C   1 ? 
ATOM   14105 O O   . ALA D 1 389 ? 74.780  -78.951  -69.250  1.000 43.256  ? 389 ALA D O   1 ? 
ATOM   14106 C CB  . ALA D 1 389 ? 72.902  -78.544  -66.598  1.000 52.701  ? 389 ALA D CB  1 ? 
ATOM   14107 N N   . ILE D 1 390 ? 75.287  -80.375  -67.575  1.000 48.803  ? 390 ILE D N   1 ? 
ATOM   14108 C CA  . ILE D 1 390 ? 76.712  -80.564  -67.975  1.000 51.905  ? 390 ILE D CA  1 ? 
ATOM   14109 C C   . ILE D 1 390 ? 76.725  -81.165  -69.385  1.000 51.515  ? 390 ILE D C   1 ? 
ATOM   14110 O O   . ILE D 1 390 ? 77.469  -80.654  -70.242  1.000 51.579  ? 390 ILE D O   1 ? 
ATOM   14111 C CB  . ILE D 1 390 ? 77.487  -81.407  -66.933  1.000 52.666  ? 390 ILE D CB  1 ? 
ATOM   14112 C CG1 . ILE D 1 390 ? 78.193  -80.516  -65.908  1.000 51.899  ? 390 ILE D CG1 1 ? 
ATOM   14113 C CG2 . ILE D 1 390 ? 78.479  -82.367  -67.580  1.000 53.407  ? 390 ILE D CG2 1 ? 
ATOM   14114 C CD1 . ILE D 1 390 ? 79.257  -79.628  -66.504  1.000 50.910  ? 390 ILE D CD1 1 ? 
ATOM   14115 N N   . GLN D 1 391 ? 75.901  -82.189  -69.612  1.000 52.091  ? 391 GLN D N   1 ? 
ATOM   14116 C CA  . GLN D 1 391 ? 75.794  -82.925  -70.900  1.000 50.528  ? 391 GLN D CA  1 ? 
ATOM   14117 C C   . GLN D 1 391 ? 75.417  -81.950  -72.019  1.000 51.513  ? 391 GLN D C   1 ? 
ATOM   14118 O O   . GLN D 1 391 ? 76.027  -82.059  -73.105  1.000 50.333  ? 391 GLN D O   1 ? 
ATOM   14119 C CB  . GLN D 1 391 ? 74.768  -84.057  -70.787  1.000 49.126  ? 391 GLN D CB  1 ? 
ATOM   14120 C CG  . GLN D 1 391 ? 75.293  -85.341  -70.150  1.000 47.819  ? 391 GLN D CG  1 ? 
ATOM   14121 C CD  . GLN D 1 391 ? 76.567  -85.191  -69.355  1.000 47.398  ? 391 GLN D CD  1 ? 
ATOM   14122 O OE1 . GLN D 1 391 ? 77.660  -85.458  -69.849  1.000 46.703  ? 391 GLN D OE1 1 ? 
ATOM   14123 N NE2 . GLN D 1 391 ? 76.435  -84.771  -68.106  1.000 47.779  ? 391 GLN D NE2 1 ? 
ATOM   14124 N N   . ASP D 1 392 ? 74.475  -81.032  -71.744  1.000 52.492  ? 392 ASP D N   1 ? 
ATOM   14125 C CA  . ASP D 1 392 ? 73.926  -80.040  -72.711  1.000 50.480  ? 392 ASP D CA  1 ? 
ATOM   14126 C C   . ASP D 1 392 ? 74.799  -78.776  -72.754  1.000 50.385  ? 392 ASP D C   1 ? 
ATOM   14127 O O   . ASP D 1 392 ? 74.314  -77.771  -73.299  1.000 50.176  ? 392 ASP D O   1 ? 
ATOM   14128 C CB  . ASP D 1 392 ? 72.464  -79.706  -72.389  1.000 50.225  ? 392 ASP D CB  1 ? 
ATOM   14129 C CG  . ASP D 1 392 ? 71.503  -80.871  -72.574  1.000 49.538  ? 392 ASP D CG  1 ? 
ATOM   14130 O OD1 . ASP D 1 392 ? 71.986  -81.990  -72.847  1.000 49.309  ? 392 ASP D OD1 1 ? 
ATOM   14131 O OD2 . ASP D 1 392 ? 70.277  -80.647  -72.452  1.000 47.566  ? 392 ASP D OD2 1 ? 
ATOM   14132 N N   . GLY D 1 393 ? 76.017  -78.819  -72.189  1.000 53.187  ? 393 GLY D N   1 ? 
ATOM   14133 C CA  . GLY D 1 393 ? 77.118  -77.881  -72.491  1.000 51.916  ? 393 GLY D CA  1 ? 
ATOM   14134 C C   . GLY D 1 393 ? 77.577  -77.030  -71.316  1.000 51.576  ? 393 GLY D C   1 ? 
ATOM   14135 O O   . GLY D 1 393 ? 78.625  -76.389  -71.467  1.000 49.851  ? 393 GLY D O   1 ? 
ATOM   14136 N N   . VAL D 1 394 ? 76.848  -77.012  -70.193  1.000 57.751  ? 394 VAL D N   1 ? 
ATOM   14137 C CA  . VAL D 1 394 ? 77.088  -76.064  -69.054  1.000 62.193  ? 394 VAL D CA  1 ? 
ATOM   14138 C C   . VAL D 1 394 ? 78.466  -76.364  -68.441  1.000 60.429  ? 394 VAL D C   1 ? 
ATOM   14139 O O   . VAL D 1 394 ? 78.898  -77.533  -68.493  1.000 58.933  ? 394 VAL D O   1 ? 
ATOM   14140 C CB  . VAL D 1 394 ? 75.953  -76.101  -68.000  1.000 63.654  ? 394 VAL D CB  1 ? 
ATOM   14141 C CG1 . VAL D 1 394 ? 76.261  -75.240  -66.778  1.000 63.045  ? 394 VAL D CG1 1 ? 
ATOM   14142 C CG2 . VAL D 1 394 ? 74.610  -75.692  -68.593  1.000 61.941  ? 394 VAL D CG2 1 ? 
ATOM   14143 N N   . ASN D 1 395 ? 79.131  -75.330  -67.910  1.000 60.249  ? 395 ASN D N   1 ? 
ATOM   14144 C CA  . ASN D 1 395 ? 80.470  -75.417  -67.259  1.000 60.214  ? 395 ASN D CA  1 ? 
ATOM   14145 C C   . ASN D 1 395 ? 80.301  -75.424  -65.732  1.000 58.259  ? 395 ASN D C   1 ? 
ATOM   14146 O O   . ASN D 1 395 ? 80.906  -74.570  -65.057  1.000 58.929  ? 395 ASN D O   1 ? 
ATOM   14147 C CB  . ASN D 1 395 ? 81.392  -74.282  -67.717  1.000 58.429  ? 395 ASN D CB  1 ? 
ATOM   14148 C CG  . ASN D 1 395 ? 81.331  -74.049  -69.210  1.000 58.978  ? 395 ASN D CG  1 ? 
ATOM   14149 O OD1 . ASN D 1 395 ? 81.606  -74.949  -70.002  1.000 59.440  ? 395 ASN D OD1 1 ? 
ATOM   14150 N ND2 . ASN D 1 395 ? 80.943  -72.845  -69.602  1.000 61.526  ? 395 ASN D ND2 1 ? 
ATOM   14151 N N   . LEU D 1 396 ? 79.505  -76.358  -65.210  1.000 56.642  ? 396 LEU D N   1 ? 
ATOM   14152 C CA  . LEU D 1 396 ? 79.275  -76.547  -63.753  1.000 53.723  ? 396 LEU D CA  1 ? 
ATOM   14153 C C   . LEU D 1 396 ? 80.404  -77.421  -63.205  1.000 51.168  ? 396 LEU D C   1 ? 
ATOM   14154 O O   . LEU D 1 396 ? 80.368  -78.643  -63.441  1.000 50.482  ? 396 LEU D O   1 ? 
ATOM   14155 C CB  . LEU D 1 396 ? 77.902  -77.191  -63.538  1.000 54.765  ? 396 LEU D CB  1 ? 
ATOM   14156 C CG  . LEU D 1 396 ? 77.506  -77.476  -62.090  1.000 54.236  ? 396 LEU D CG  1 ? 
ATOM   14157 C CD1 . LEU D 1 396 ? 76.029  -77.818  -61.992  1.000 56.410  ? 396 LEU D CD1 1 ? 
ATOM   14158 C CD2 . LEU D 1 396 ? 78.312  -78.611  -61.510  1.000 52.755  ? 396 LEU D CD2 1 ? 
ATOM   14159 N N   . LYS D 1 397 ? 81.356  -76.809  -62.497  1.000 49.090  ? 397 LYS D N   1 ? 
ATOM   14160 C CA  . LYS D 1 397 ? 82.634  -77.445  -62.079  1.000 47.185  ? 397 LYS D CA  1 ? 
ATOM   14161 C C   . LYS D 1 397 ? 82.511  -78.087  -60.693  1.000 44.233  ? 397 LYS D C   1 ? 
ATOM   14162 O O   . LYS D 1 397 ? 83.304  -79.008  -60.421  1.000 43.566  ? 397 LYS D O   1 ? 
ATOM   14163 C CB  . LYS D 1 397 ? 83.770  -76.417  -62.074  1.000 49.497  ? 397 LYS D CB  1 ? 
ATOM   14164 C CG  . LYS D 1 397 ? 84.143  -75.844  -63.436  1.000 50.382  ? 397 LYS D CG  1 ? 
ATOM   14165 C CD  . LYS D 1 397 ? 84.644  -76.874  -64.434  1.000 51.048  ? 397 LYS D CD  1 ? 
ATOM   14166 C CE  . LYS D 1 397 ? 84.546  -76.399  -65.870  1.000 50.366  ? 397 LYS D CE  1 ? 
ATOM   14167 N NZ  . LYS D 1 397 ? 84.581  -77.529  -66.827  1.000 48.840  ? 397 LYS D NZ  1 ? 
ATOM   14168 N N   . ALA D 1 398 ? 81.587  -77.624  -59.840  1.000 41.508  ? 398 ALA D N   1 ? 
ATOM   14169 C CA  . ALA D 1 398 ? 81.497  -78.079  -58.432  1.000 38.399  ? 398 ALA D CA  1 ? 
ATOM   14170 C C   . ALA D 1 398 ? 80.058  -78.128  -57.921  1.000 34.319  ? 398 ALA D C   1 ? 
ATOM   14171 O O   . ALA D 1 398 ? 79.245  -77.279  -58.300  1.000 30.634  ? 398 ALA D O   1 ? 
ATOM   14172 C CB  . ALA D 1 398 ? 82.340  -77.197  -57.556  1.000 39.398  ? 398 ALA D CB  1 ? 
ATOM   14173 N N   . TYR D 1 399 ? 79.803  -79.112  -57.060  1.000 34.127  ? 399 TYR D N   1 ? 
ATOM   14174 C CA  . TYR D 1 399 ? 78.553  -79.298  -56.291  1.000 34.528  ? 399 TYR D CA  1 ? 
ATOM   14175 C C   . TYR D 1 399 ? 78.925  -79.482  -54.816  1.000 34.538  ? 399 TYR D C   1 ? 
ATOM   14176 O O   . TYR D 1 399 ? 79.659  -80.442  -54.496  1.000 30.796  ? 399 TYR D O   1 ? 
ATOM   14177 C CB  . TYR D 1 399 ? 77.748  -80.476  -56.843  1.000 35.841  ? 399 TYR D CB  1 ? 
ATOM   14178 C CG  . TYR D 1 399 ? 76.443  -80.714  -56.134  1.000 36.957  ? 399 TYR D CG  1 ? 
ATOM   14179 C CD1 . TYR D 1 399 ? 75.327  -79.954  -56.432  1.000 38.220  ? 399 TYR D CD1 1 ? 
ATOM   14180 C CD2 . TYR D 1 399 ? 76.328  -81.679  -55.145  1.000 38.391  ? 399 TYR D CD2 1 ? 
ATOM   14181 C CE1 . TYR D 1 399 ? 74.127  -80.148  -55.769  1.000 40.012  ? 399 TYR D CE1 1 ? 
ATOM   14182 C CE2 . TYR D 1 399 ? 75.138  -81.884  -54.468  1.000 38.472  ? 399 TYR D CE2 1 ? 
ATOM   14183 C CZ  . TYR D 1 399 ? 74.033  -81.111  -54.781  1.000 40.416  ? 399 TYR D CZ  1 ? 
ATOM   14184 O OH  . TYR D 1 399 ? 72.842  -81.280  -54.138  1.000 43.539  ? 399 TYR D OH  1 ? 
ATOM   14185 N N   . TYR D 1 400 ? 78.456  -78.545  -53.977  1.000 37.443  ? 400 TYR D N   1 ? 
ATOM   14186 C CA  . TYR D 1 400 ? 78.566  -78.527  -52.493  1.000 37.539  ? 400 TYR D CA  1 ? 
ATOM   14187 C C   . TYR D 1 400 ? 77.191  -78.808  -51.875  1.000 36.503  ? 400 TYR D C   1 ? 
ATOM   14188 O O   . TYR D 1 400 ? 76.252  -78.026  -52.087  1.000 34.261  ? 400 TYR D O   1 ? 
ATOM   14189 C CB  . TYR D 1 400 ? 79.118  -77.182  -52.014  1.000 38.590  ? 400 TYR D CB  1 ? 
ATOM   14190 C CG  . TYR D 1 400 ? 80.566  -76.941  -52.359  1.000 40.867  ? 400 TYR D CG  1 ? 
ATOM   14191 C CD1 . TYR D 1 400 ? 81.573  -77.537  -51.618  1.000 43.988  ? 400 TYR D CD1 1 ? 
ATOM   14192 C CD2 . TYR D 1 400 ? 80.939  -76.128  -53.418  1.000 42.224  ? 400 TYR D CD2 1 ? 
ATOM   14193 C CE1 . TYR D 1 400 ? 82.912  -77.341  -51.914  1.000 44.424  ? 400 TYR D CE1 1 ? 
ATOM   14194 C CE2 . TYR D 1 400 ? 82.274  -75.919  -53.729  1.000 44.096  ? 400 TYR D CE2 1 ? 
ATOM   14195 C CZ  . TYR D 1 400 ? 83.265  -76.529  -52.976  1.000 44.630  ? 400 TYR D CZ  1 ? 
ATOM   14196 O OH  . TYR D 1 400 ? 84.586  -76.342  -53.264  1.000 43.846  ? 400 TYR D OH  1 ? 
ATOM   14197 N N   . LEU D 1 401 ? 77.066  -79.918  -51.151  1.000 37.630  ? 401 LEU D N   1 ? 
ATOM   14198 C CA  . LEU D 1 401 ? 75.794  -80.341  -50.513  1.000 38.575  ? 401 LEU D CA  1 ? 
ATOM   14199 C C   . LEU D 1 401 ? 75.587  -79.546  -49.221  1.000 40.901  ? 401 LEU D C   1 ? 
ATOM   14200 O O   . LEU D 1 401 ? 76.441  -79.660  -48.327  1.000 47.107  ? 401 LEU D O   1 ? 
ATOM   14201 C CB  . LEU D 1 401 ? 75.876  -81.840  -50.228  1.000 37.576  ? 401 LEU D CB  1 ? 
ATOM   14202 C CG  . LEU D 1 401 ? 74.565  -82.501  -49.829  1.000 38.546  ? 401 LEU D CG  1 ? 
ATOM   14203 C CD1 . LEU D 1 401 ? 74.666  -84.008  -49.961  1.000 38.554  ? 401 LEU D CD1 1 ? 
ATOM   14204 C CD2 . LEU D 1 401 ? 74.161  -82.126  -48.414  1.000 40.670  ? 401 LEU D CD2 1 ? 
ATOM   14205 N N   . TRP D 1 402 ? 74.496  -78.780  -49.117  1.000 40.707  ? 402 TRP D N   1 ? 
ATOM   14206 C CA  . TRP D 1 402 ? 74.071  -78.124  -47.849  1.000 40.175  ? 402 TRP D CA  1 ? 
ATOM   14207 C C   . TRP D 1 402 ? 73.112  -79.051  -47.109  1.000 39.341  ? 402 TRP D C   1 ? 
ATOM   14208 O O   . TRP D 1 402 ? 72.064  -79.409  -47.639  1.000 41.546  ? 402 TRP D O   1 ? 
ATOM   14209 C CB  . TRP D 1 402 ? 73.427  -76.753  -48.079  1.000 40.123  ? 402 TRP D CB  1 ? 
ATOM   14210 C CG  . TRP D 1 402 ? 73.110  -76.045  -46.796  1.000 38.419  ? 402 TRP D CG  1 ? 
ATOM   14211 C CD1 . TRP D 1 402 ? 71.932  -76.064  -46.113  1.000 37.346  ? 402 TRP D CD1 1 ? 
ATOM   14212 C CD2 . TRP D 1 402 ? 74.011  -75.242  -46.013  1.000 37.351  ? 402 TRP D CD2 1 ? 
ATOM   14213 N NE1 . TRP D 1 402 ? 72.034  -75.319  -44.969  1.000 37.868  ? 402 TRP D NE1 1 ? 
ATOM   14214 C CE2 . TRP D 1 402 ? 73.295  -74.798  -44.883  1.000 36.723  ? 402 TRP D CE2 1 ? 
ATOM   14215 C CE3 . TRP D 1 402 ? 75.345  -74.850  -46.161  1.000 36.608  ? 402 TRP D CE3 1 ? 
ATOM   14216 C CZ2 . TRP D 1 402 ? 73.868  -73.973  -43.919  1.000 36.738  ? 402 TRP D CZ2 1 ? 
ATOM   14217 C CZ3 . TRP D 1 402 ? 75.912  -74.036  -45.205  1.000 36.346  ? 402 TRP D CZ3 1 ? 
ATOM   14218 C CH2 . TRP D 1 402 ? 75.181  -73.605  -44.100  1.000 36.283  ? 402 TRP D CH2 1 ? 
ATOM   14219 N N   . SER D 1 403 ? 73.475  -79.464  -45.895  1.000 37.580  ? 403 SER D N   1 ? 
ATOM   14220 C CA  . SER D 1 403 ? 74.745  -79.145  -45.273  1.000 36.282  ? 403 SER D CA  1 ? 
ATOM   14221 C C   . SER D 1 403 ? 75.416  -80.455  -44.854  1.000 36.009  ? 403 SER D C   1 ? 
ATOM   14222 O O   . SER D 1 403 ? 74.773  -81.515  -44.953  1.000 33.051  ? 403 SER D O   1 ? 
ATOM   14223 C CB  . SER D 1 403 ? 74.531  -78.210  -44.111  1.000 36.363  ? 403 SER D CB  1 ? 
ATOM   14224 O OG  . SER D 1 403 ? 75.763  -77.816  -43.533  1.000 34.788  ? 403 SER D OG  1 ? 
ATOM   14225 N N   . LEU D 1 404 ? 76.679  -80.378  -44.438  1.000 37.758  ? 404 LEU D N   1 ? 
ATOM   14226 C CA  . LEU D 1 404 ? 77.423  -81.519  -43.844  1.000 37.481  ? 404 LEU D CA  1 ? 
ATOM   14227 C C   . LEU D 1 404 ? 76.746  -81.920  -42.533  1.000 36.128  ? 404 LEU D C   1 ? 
ATOM   14228 O O   . LEU D 1 404 ? 76.356  -83.080  -42.424  1.000 36.450  ? 404 LEU D O   1 ? 
ATOM   14229 C CB  . LEU D 1 404 ? 78.885  -81.126  -43.609  1.000 36.687  ? 404 LEU D CB  1 ? 
ATOM   14230 C CG  . LEU D 1 404 ? 79.711  -82.122  -42.803  1.000 36.761  ? 404 LEU D CG  1 ? 
ATOM   14231 C CD1 . LEU D 1 404 ? 79.582  -83.540  -43.347  1.000 36.891  ? 404 LEU D CD1 1 ? 
ATOM   14232 C CD2 . LEU D 1 404 ? 81.160  -81.691  -42.781  1.000 37.746  ? 404 LEU D CD2 1 ? 
ATOM   14233 N N   . LEU D 1 405 ? 76.631  -80.986  -41.585  1.000 36.358  ? 405 LEU D N   1 ? 
ATOM   14234 C CA  . LEU D 1 405 ? 76.025  -81.223  -40.245  1.000 36.391  ? 405 LEU D CA  1 ? 
ATOM   14235 C C   . LEU D 1 405 ? 74.614  -80.637  -40.215  1.000 34.751  ? 405 LEU D C   1 ? 
ATOM   14236 O O   . LEU D 1 405 ? 74.336  -79.720  -41.031  1.000 33.637  ? 405 LEU D O   1 ? 
ATOM   14237 C CB  . LEU D 1 405 ? 76.874  -80.568  -39.146  1.000 37.076  ? 405 LEU D CB  1 ? 
ATOM   14238 C CG  . LEU D 1 405 ? 78.339  -80.999  -39.053  1.000 37.625  ? 405 LEU D CG  1 ? 
ATOM   14239 C CD1 . LEU D 1 405 ? 79.097  -80.087  -38.105  1.000 37.643  ? 405 LEU D CD1 1 ? 
ATOM   14240 C CD2 . LEU D 1 405 ? 78.480  -82.451  -38.615  1.000 36.886  ? 405 LEU D CD2 1 ? 
ATOM   14241 N N   . ASP D 1 406 ? 73.772  -81.151  -39.305  1.000 32.289  ? 406 ASP D N   1 ? 
ATOM   14242 C CA  . ASP D 1 406 ? 72.560  -80.441  -38.822  1.000 29.975  ? 406 ASP D CA  1 ? 
ATOM   14243 C C   . ASP D 1 406 ? 73.037  -79.229  -38.025  1.000 30.336  ? 406 ASP D C   1 ? 
ATOM   14244 O O   . ASP D 1 406 ? 73.965  -79.398  -37.211  1.000 31.679  ? 406 ASP D O   1 ? 
ATOM   14245 C CB  . ASP D 1 406 ? 71.673  -81.319  -37.950  1.000 27.849  ? 406 ASP D CB  1 ? 
ATOM   14246 C CG  . ASP D 1 406 ? 70.933  -82.395  -38.706  1.000 26.225  ? 406 ASP D CG  1 ? 
ATOM   14247 O OD1 . ASP D 1 406 ? 70.954  -82.356  -39.925  1.000 25.013  ? 406 ASP D OD1 1 ? 
ATOM   14248 O OD2 . ASP D 1 406 ? 70.336  -83.258  -38.053  1.000 26.707  ? 406 ASP D OD2 1 ? 
ATOM   14249 N N   . ASN D 1 407 ? 72.436  -78.061  -38.266  1.000 30.195  ? 407 ASN D N   1 ? 
ATOM   14250 C CA  . ASN D 1 407 ? 72.990  -76.756  -37.825  1.000 29.680  ? 407 ASN D CA  1 ? 
ATOM   14251 C C   . ASN D 1 407 ? 71.853  -75.773  -37.534  1.000 29.347  ? 407 ASN D C   1 ? 
ATOM   14252 O O   . ASN D 1 407 ? 70.679  -76.138  -37.748  1.000 29.506  ? 407 ASN D O   1 ? 
ATOM   14253 C CB  . ASN D 1 407 ? 74.027  -76.211  -38.819  1.000 28.935  ? 407 ASN D CB  1 ? 
ATOM   14254 C CG  . ASN D 1 407 ? 73.501  -75.887  -40.202  1.000 28.705  ? 407 ASN D CG  1 ? 
ATOM   14255 O OD1 . ASN D 1 407 ? 72.528  -75.152  -40.376  1.000 28.151  ? 407 ASN D OD1 1 ? 
ATOM   14256 N ND2 . ASN D 1 407 ? 74.187  -76.396  -41.210  1.000 29.293  ? 407 ASN D ND2 1 ? 
ATOM   14257 N N   . PHE D 1 408 ? 72.229  -74.595  -37.019  1.000 28.680  ? 408 PHE D N   1 ? 
ATOM   14258 C CA  . PHE D 1 408 ? 71.357  -73.460  -36.630  1.000 27.755  ? 408 PHE D CA  1 ? 
ATOM   14259 C C   . PHE D 1 408 ? 70.810  -72.790  -37.898  1.000 30.219  ? 408 PHE D C   1 ? 
ATOM   14260 O O   . PHE D 1 408 ? 71.525  -72.001  -38.545  1.000 30.748  ? 408 PHE D O   1 ? 
ATOM   14261 C CB  . PHE D 1 408 ? 72.152  -72.501  -35.740  1.000 26.215  ? 408 PHE D CB  1 ? 
ATOM   14262 C CG  . PHE D 1 408 ? 71.400  -71.285  -35.271  1.000 26.017  ? 408 PHE D CG  1 ? 
ATOM   14263 C CD1 . PHE D 1 408 ? 70.454  -71.374  -34.261  1.000 25.188  ? 408 PHE D CD1 1 ? 
ATOM   14264 C CD2 . PHE D 1 408 ? 71.631  -70.049  -35.846  1.000 25.871  ? 408 PHE D CD2 1 ? 
ATOM   14265 C CE1 . PHE D 1 408 ? 69.759  -70.257  -33.829  1.000 24.188  ? 408 PHE D CE1 1 ? 
ATOM   14266 C CE2 . PHE D 1 408 ? 70.920  -68.939  -35.424  1.000 25.795  ? 408 PHE D CE2 1 ? 
ATOM   14267 C CZ  . PHE D 1 408 ? 69.998  -69.042  -34.408  1.000 24.661  ? 408 PHE D CZ  1 ? 
ATOM   14268 N N   . GLU D 1 409 ? 69.562  -73.107  -38.259  1.000 31.949  ? 409 GLU D N   1 ? 
ATOM   14269 C CA  . GLU D 1 409 ? 68.853  -72.491  -39.409  1.000 30.506  ? 409 GLU D CA  1 ? 
ATOM   14270 C C   . GLU D 1 409 ? 68.208  -71.199  -38.910  1.000 28.737  ? 409 GLU D C   1 ? 
ATOM   14271 O O   . GLU D 1 409 ? 66.958  -71.126  -38.875  1.000 28.171  ? 409 GLU D O   1 ? 
ATOM   14272 C CB  . GLU D 1 409 ? 67.837  -73.454  -40.030  1.000 32.571  ? 409 GLU D CB  1 ? 
ATOM   14273 C CG  . GLU D 1 409 ? 67.205  -72.935  -41.316  1.000 35.128  ? 409 GLU D CG  1 ? 
ATOM   14274 C CD  . GLU D 1 409 ? 68.157  -72.458  -42.416  1.000 38.400  ? 409 GLU D CD  1 ? 
ATOM   14275 O OE1 . GLU D 1 409 ? 69.320  -72.957  -42.495  1.000 42.683  ? 409 GLU D OE1 1 ? 
ATOM   14276 O OE2 . GLU D 1 409 ? 67.741  -71.577  -43.205  1.000 36.324  ? 409 GLU D OE2 1 ? 
ATOM   14277 N N   . TRP D 1 410 ? 69.054  -70.252  -38.487  1.000 26.808  ? 410 TRP D N   1 ? 
ATOM   14278 C CA  . TRP D 1 410 ? 68.747  -68.800  -38.372  1.000 26.004  ? 410 TRP D CA  1 ? 
ATOM   14279 C C   . TRP D 1 410 ? 67.458  -68.594  -37.558  1.000 25.181  ? 410 TRP D C   1 ? 
ATOM   14280 O O   . TRP D 1 410 ? 67.465  -68.985  -36.400  1.000 24.637  ? 410 TRP D O   1 ? 
ATOM   14281 C CB  . TRP D 1 410 ? 68.723  -68.166  -39.779  1.000 24.975  ? 410 TRP D CB  1 ? 
ATOM   14282 C CG  . TRP D 1 410 ? 69.956  -68.446  -40.592  1.000 24.048  ? 410 TRP D CG  1 ? 
ATOM   14283 C CD1 . TRP D 1 410 ? 70.038  -69.124  -41.775  1.000 23.641  ? 410 TRP D CD1 1 ? 
ATOM   14284 C CD2 . TRP D 1 410 ? 71.310  -68.085  -40.263  1.000 23.136  ? 410 TRP D CD2 1 ? 
ATOM   14285 N NE1 . TRP D 1 410 ? 71.337  -69.196  -42.203  1.000 23.191  ? 410 TRP D NE1 1 ? 
ATOM   14286 C CE2 . TRP D 1 410 ? 72.142  -68.568  -41.297  1.000 22.766  ? 410 TRP D CE2 1 ? 
ATOM   14287 C CE3 . TRP D 1 410 ? 71.901  -67.391  -39.204  1.000 23.005  ? 410 TRP D CE3 1 ? 
ATOM   14288 C CZ2 . TRP D 1 410 ? 73.522  -68.370  -41.307  1.000 22.378  ? 410 TRP D CZ2 1 ? 
ATOM   14289 C CZ3 . TRP D 1 410 ? 73.266  -67.204  -39.207  1.000 22.755  ? 410 TRP D CZ3 1 ? 
ATOM   14290 C CH2 . TRP D 1 410 ? 74.064  -67.684  -40.245  1.000 22.460  ? 410 TRP D CH2 1 ? 
ATOM   14291 N N   . ALA D 1 411 ? 66.406  -67.996  -38.126  1.000 25.533  ? 411 ALA D N   1 ? 
ATOM   14292 C CA  . ALA D 1 411 ? 65.153  -67.631  -37.418  1.000 25.522  ? 411 ALA D CA  1 ? 
ATOM   14293 C C   . ALA D 1 411 ? 64.292  -68.874  -37.165  1.000 25.397  ? 411 ALA D C   1 ? 
ATOM   14294 O O   . ALA D 1 411 ? 63.364  -68.801  -36.338  1.000 24.920  ? 411 ALA D O   1 ? 
ATOM   14295 C CB  . ALA D 1 411 ? 64.388  -66.597  -38.207  1.000 26.033  ? 411 ALA D CB  1 ? 
ATOM   14296 N N   . TYR D 1 412 ? 64.577  -69.981  -37.845  1.000 25.665  ? 412 TYR D N   1 ? 
ATOM   14297 C CA  . TYR D 1 412 ? 63.864  -71.261  -37.630  1.000 26.417  ? 412 TYR D CA  1 ? 
ATOM   14298 C C   . TYR D 1 412 ? 64.440  -72.013  -36.434  1.000 27.538  ? 412 TYR D C   1 ? 
ATOM   14299 O O   . TYR D 1 412 ? 63.763  -72.953  -35.984  1.000 29.132  ? 412 TYR D O   1 ? 
ATOM   14300 C CB  . TYR D 1 412 ? 63.950  -72.142  -38.867  1.000 26.016  ? 412 TYR D CB  1 ? 
ATOM   14301 C CG  . TYR D 1 412 ? 62.997  -71.728  -39.950  1.000 25.589  ? 412 TYR D CG  1 ? 
ATOM   14302 C CD1 . TYR D 1 412 ? 61.632  -71.768  -39.740  1.000 25.267  ? 412 TYR D CD1 1 ? 
ATOM   14303 C CD2 . TYR D 1 412 ? 63.462  -71.326  -41.183  1.000 25.392  ? 412 TYR D CD2 1 ? 
ATOM   14304 C CE1 . TYR D 1 412 ? 60.742  -71.422  -40.735  1.000 25.195  ? 412 TYR D CE1 1 ? 
ATOM   14305 C CE2 . TYR D 1 412 ? 62.588  -70.959  -42.185  1.000 25.948  ? 412 TYR D CE2 1 ? 
ATOM   14306 C CZ  . TYR D 1 412 ? 61.226  -71.011  -41.960  1.000 25.926  ? 412 TYR D CZ  1 ? 
ATOM   14307 O OH  . TYR D 1 412 ? 60.365  -70.648  -42.951  1.000 26.731  ? 412 TYR D OH  1 ? 
ATOM   14308 N N   . GLY D 1 413 ? 65.629  -71.612  -35.958  1.000 27.232  ? 413 GLY D N   1 ? 
ATOM   14309 C CA  . GLY D 1 413 ? 66.382  -72.278  -34.876  1.000 25.612  ? 413 GLY D CA  1 ? 
ATOM   14310 C C   . GLY D 1 413 ? 66.967  -73.601  -35.335  1.000 24.303  ? 413 GLY D C   1 ? 
ATOM   14311 O O   . GLY D 1 413 ? 67.504  -73.660  -36.441  1.000 23.135  ? 413 GLY D O   1 ? 
ATOM   14312 N N   . TYR D 1 414 ? 66.860  -74.643  -34.511  1.000 24.541  ? 414 TYR D N   1 ? 
ATOM   14313 C CA  . TYR D 1 414 ? 67.362  -76.008  -34.825  1.000 24.312  ? 414 TYR D CA  1 ? 
ATOM   14314 C C   . TYR D 1 414 ? 66.206  -76.856  -35.367  1.000 23.738  ? 414 TYR D C   1 ? 
ATOM   14315 O O   . TYR D 1 414 ? 66.468  -77.978  -35.782  1.000 23.691  ? 414 TYR D O   1 ? 
ATOM   14316 C CB  . TYR D 1 414 ? 68.080  -76.627  -33.613  1.000 23.159  ? 414 TYR D CB  1 ? 
ATOM   14317 C CG  . TYR D 1 414 ? 69.320  -75.881  -33.173  1.000 21.486  ? 414 TYR D CG  1 ? 
ATOM   14318 C CD1 . TYR D 1 414 ? 70.519  -76.007  -33.860  1.000 20.470  ? 414 TYR D CD1 1 ? 
ATOM   14319 C CD2 . TYR D 1 414 ? 69.294  -75.024  -32.083  1.000 20.579  ? 414 TYR D CD2 1 ? 
ATOM   14320 C CE1 . TYR D 1 414 ? 71.661  -75.325  -33.467  1.000 19.665  ? 414 TYR D CE1 1 ? 
ATOM   14321 C CE2 . TYR D 1 414 ? 70.422  -74.324  -31.685  1.000 20.168  ? 414 TYR D CE2 1 ? 
ATOM   14322 C CZ  . TYR D 1 414 ? 71.610  -74.470  -32.382  1.000 19.302  ? 414 TYR D CZ  1 ? 
ATOM   14323 O OH  . TYR D 1 414 ? 72.718  -73.780  -31.998  1.000 17.509  ? 414 TYR D OH  1 ? 
ATOM   14324 N N   . ASN D 1 415 ? 64.996  -76.297  -35.448  1.000 24.463  ? 415 ASN D N   1 ? 
ATOM   14325 C CA  . ASN D 1 415 ? 63.753  -77.027  -35.813  1.000 25.797  ? 415 ASN D CA  1 ? 
ATOM   14326 C C   . ASN D 1 415 ? 63.799  -77.542  -37.252  1.000 26.597  ? 415 ASN D C   1 ? 
ATOM   14327 O O   . ASN D 1 415 ? 62.787  -78.158  -37.657  1.000 27.230  ? 415 ASN D O   1 ? 
ATOM   14328 C CB  . ASN D 1 415 ? 62.488  -76.165  -35.750  1.000 26.595  ? 415 ASN D CB  1 ? 
ATOM   14329 C CG  . ASN D 1 415 ? 61.948  -75.928  -34.361  1.000 27.026  ? 415 ASN D CG  1 ? 
ATOM   14330 O OD1 . ASN D 1 415 ? 61.325  -74.896  -34.113  1.000 27.242  ? 415 ASN D OD1 1 ? 
ATOM   14331 N ND2 . ASN D 1 415 ? 62.150  -76.884  -33.467  1.000 27.848  ? 415 ASN D ND2 1 ? 
ATOM   14332 N N   . LYS D 1 416 ? 64.873  -77.268  -38.003  1.000 26.603  ? 416 LYS D N   1 ? 
ATOM   14333 C CA  . LYS D 1 416 ? 65.014  -77.698  -39.418  1.000 26.248  ? 416 LYS D CA  1 ? 
ATOM   14334 C C   . LYS D 1 416 ? 66.391  -78.329  -39.588  1.000 26.708  ? 416 LYS D C   1 ? 
ATOM   14335 O O   . LYS D 1 416 ? 67.359  -77.764  -39.030  1.000 26.326  ? 416 LYS D O   1 ? 
ATOM   14336 C CB  . LYS D 1 416 ? 64.797  -76.527  -40.378  1.000 25.887  ? 416 LYS D CB  1 ? 
ATOM   14337 C CG  . LYS D 1 416 ? 63.494  -75.768  -40.186  1.000 24.881  ? 416 LYS D CG  1 ? 
ATOM   14338 C CD  . LYS D 1 416 ? 62.270  -76.543  -40.553  1.000 24.557  ? 416 LYS D CD  1 ? 
ATOM   14339 C CE  . LYS D 1 416 ? 61.047  -75.659  -40.605  1.000 25.160  ? 416 LYS D CE  1 ? 
ATOM   14340 N NZ  . LYS D 1 416 ? 59.788  -76.430  -40.502  1.000 24.852  ? 416 LYS D NZ  1 ? 
ATOM   14341 N N   . ARG D 1 417 ? 66.439  -79.459  -40.308  1.000 27.872  ? 417 ARG D N   1 ? 
ATOM   14342 C CA  . ARG D 1 417 ? 67.652  -80.298  -40.528  1.000 28.908  ? 417 ARG D CA  1 ? 
ATOM   14343 C C   . ARG D 1 417 ? 67.918  -80.491  -42.029  1.000 29.435  ? 417 ARG D C   1 ? 
ATOM   14344 O O   . ARG D 1 417 ? 67.168  -81.244  -42.672  1.000 27.903  ? 417 ARG D O   1 ? 
ATOM   14345 C CB  . ARG D 1 417 ? 67.501  -81.666  -39.857  1.000 28.511  ? 417 ARG D CB  1 ? 
ATOM   14346 C CG  . ARG D 1 417 ? 67.374  -81.610  -38.345  1.000 28.022  ? 417 ARG D CG  1 ? 
ATOM   14347 C CD  . ARG D 1 417 ? 67.057  -82.964  -37.749  1.000 27.894  ? 417 ARG D CD  1 ? 
ATOM   14348 N NE  . ARG D 1 417 ? 66.745  -82.756  -36.351  1.000 28.198  ? 417 ARG D NE  1 ? 
ATOM   14349 C CZ  . ARG D 1 417 ? 67.635  -82.701  -35.375  1.000 28.952  ? 417 ARG D CZ  1 ? 
ATOM   14350 N NH1 . ARG D 1 417 ? 68.920  -82.888  -35.625  1.000 28.958  ? 417 ARG D NH1 1 ? 
ATOM   14351 N NH2 . ARG D 1 417 ? 67.233  -82.461  -34.139  1.000 30.417  ? 417 ARG D NH2 1 ? 
ATOM   14352 N N   . PHE D 1 418 ? 68.978  -79.843  -42.540  1.000 31.122  ? 418 PHE D N   1 ? 
ATOM   14353 C CA  . PHE D 1 418 ? 69.508  -79.939  -43.931  1.000 29.848  ? 418 PHE D CA  1 ? 
ATOM   14354 C C   . PHE D 1 418 ? 70.694  -80.907  -43.961  1.000 29.530  ? 418 PHE D C   1 ? 
ATOM   14355 O O   . PHE D 1 418 ? 71.174  -81.237  -45.060  1.000 29.133  ? 418 PHE D O   1 ? 
ATOM   14356 C CB  . PHE D 1 418 ? 69.969  -78.571  -44.454  1.000 29.227  ? 418 PHE D CB  1 ? 
ATOM   14357 C CG  . PHE D 1 418 ? 68.861  -77.608  -44.799  1.000 28.431  ? 418 PHE D CG  1 ? 
ATOM   14358 C CD1 . PHE D 1 418 ? 68.220  -76.876  -43.815  1.000 27.860  ? 418 PHE D CD1 1 ? 
ATOM   14359 C CD2 . PHE D 1 418 ? 68.464  -77.427  -46.116  1.000 28.417  ? 418 PHE D CD2 1 ? 
ATOM   14360 C CE1 . PHE D 1 418 ? 67.199  -76.001  -44.143  1.000 27.739  ? 418 PHE D CE1 1 ? 
ATOM   14361 C CE2 . PHE D 1 418 ? 67.442  -76.552  -46.444  1.000 26.901  ? 418 PHE D CE2 1 ? 
ATOM   14362 C CZ  . PHE D 1 418 ? 66.814  -75.840  -45.455  1.000 27.140  ? 418 PHE D CZ  1 ? 
ATOM   14363 N N   . GLY D 1 419 ? 71.149  -81.330  -42.781  1.000 29.864  ? 419 GLY D N   1 ? 
ATOM   14364 C CA  . GLY D 1 419 ? 72.341  -82.168  -42.624  1.000 29.899  ? 419 GLY D CA  1 ? 
ATOM   14365 C C   . GLY D 1 419 ? 72.163  -83.498  -43.310  1.000 29.353  ? 419 GLY D C   1 ? 
ATOM   14366 O O   . GLY D 1 419 ? 71.065  -84.047  -43.294  1.000 27.873  ? 419 GLY D O   1 ? 
ATOM   14367 N N   . ILE D 1 420 ? 73.212  -83.925  -43.988  1.000 31.109  ? 420 ILE D N   1 ? 
ATOM   14368 C CA  . ILE D 1 420 ? 73.695  -85.321  -43.905  1.000 32.660  ? 420 ILE D CA  1 ? 
ATOM   14369 C C   . ILE D 1 420 ? 74.412  -85.230  -42.549  1.000 34.188  ? 420 ILE D C   1 ? 
ATOM   14370 O O   . ILE D 1 420 ? 74.488  -84.100  -42.039  1.000 34.865  ? 420 ILE D O   1 ? 
ATOM   14371 C CB  . ILE D 1 420 ? 74.509  -85.681  -45.175  1.000 32.345  ? 420 ILE D CB  1 ? 
ATOM   14372 C CG1 . ILE D 1 420 ? 75.936  -85.125  -45.151  1.000 32.093  ? 420 ILE D CG1 1 ? 
ATOM   14373 C CG2 . ILE D 1 420 ? 73.748  -85.234  -46.423  1.000 32.494  ? 420 ILE D CG2 1 ? 
ATOM   14374 C CD1 . ILE D 1 420 ? 76.758  -85.435  -46.380  1.000 32.124  ? 420 ILE D CD1 1 ? 
ATOM   14375 N N   . VAL D 1 421 ? 74.794  -86.319  -41.893  1.000 34.380  ? 421 VAL D N   1 ? 
ATOM   14376 C CA  . VAL D 1 421 ? 75.298  -86.251  -40.488  1.000 33.703  ? 421 VAL D CA  1 ? 
ATOM   14377 C C   . VAL D 1 421 ? 74.259  -85.531  -39.622  1.000 31.607  ? 421 VAL D C   1 ? 
ATOM   14378 O O   . VAL D 1 421 ? 74.183  -84.292  -39.682  1.000 27.127  ? 421 VAL D O   1 ? 
ATOM   14379 C CB  . VAL D 1 421 ? 76.683  -85.580  -40.353  1.000 34.030  ? 421 VAL D CB  1 ? 
ATOM   14380 C CG1 . VAL D 1 421 ? 77.341  -85.979  -39.038  1.000 34.235  ? 421 VAL D CG1 1 ? 
ATOM   14381 C CG2 . VAL D 1 421 ? 77.610  -85.898  -41.520  1.000 34.029  ? 421 VAL D CG2 1 ? 
ATOM   14382 N N   . HIS D 1 422 ? 73.506  -86.324  -38.852  1.000 33.095  ? 422 HIS D N   1 ? 
ATOM   14383 C CA  . HIS D 1 422 ? 72.584  -85.900  -37.764  1.000 33.228  ? 422 HIS D CA  1 ? 
ATOM   14384 C C   . HIS D 1 422 ? 73.394  -85.412  -36.559  1.000 32.992  ? 422 HIS D C   1 ? 
ATOM   14385 O O   . HIS D 1 422 ? 74.415  -86.056  -36.223  1.000 34.960  ? 422 HIS D O   1 ? 
ATOM   14386 C CB  . HIS D 1 422 ? 71.671  -87.063  -37.361  1.000 32.819  ? 422 HIS D CB  1 ? 
ATOM   14387 C CG  . HIS D 1 422 ? 70.588  -86.692  -36.406  1.000 31.784  ? 422 HIS D CG  1 ? 
ATOM   14388 N ND1 . HIS D 1 422 ? 70.794  -86.619  -35.039  1.000 31.946  ? 422 HIS D ND1 1 ? 
ATOM   14389 C CD2 . HIS D 1 422 ? 69.286  -86.409  -36.608  1.000 30.798  ? 422 HIS D CD2 1 ? 
ATOM   14390 C CE1 . HIS D 1 422 ? 69.665  -86.293  -34.444  1.000 31.257  ? 422 HIS D CE1 1 ? 
ATOM   14391 N NE2 . HIS D 1 422 ? 68.723  -86.162  -35.385  1.000 30.650  ? 422 HIS D NE2 1 ? 
ATOM   14392 N N   . VAL D 1 423 ? 72.943  -84.336  -35.916  1.000 30.806  ? 423 VAL D N   1 ? 
ATOM   14393 C CA  . VAL D 1 423 ? 73.572  -83.821  -34.672  1.000 30.201  ? 423 VAL D CA  1 ? 
ATOM   14394 C C   . VAL D 1 423 ? 72.492  -83.610  -33.603  1.000 30.968  ? 423 VAL D C   1 ? 
ATOM   14395 O O   . VAL D 1 423 ? 71.604  -82.747  -33.779  1.000 27.682  ? 423 VAL D O   1 ? 
ATOM   14396 C CB  . VAL D 1 423 ? 74.394  -82.554  -34.947  1.000 29.074  ? 423 VAL D CB  1 ? 
ATOM   14397 C CG1 . VAL D 1 423 ? 75.111  -82.063  -33.703  1.000 29.318  ? 423 VAL D CG1 1 ? 
ATOM   14398 C CG2 . VAL D 1 423 ? 75.390  -82.783  -36.060  1.000 28.671  ? 423 VAL D CG2 1 ? 
ATOM   14399 N N   . ASN D 1 424 ? 72.592  -84.404  -32.533  1.000 33.117  ? 424 ASN D N   1 ? 
ATOM   14400 C CA  . ASN D 1 424 ? 71.862  -84.232  -31.255  1.000 34.693  ? 424 ASN D CA  1 ? 
ATOM   14401 C C   . ASN D 1 424 ? 72.449  -82.972  -30.605  1.000 34.123  ? 424 ASN D C   1 ? 
ATOM   14402 O O   . ASN D 1 424 ? 73.679  -82.925  -30.407  1.000 30.309  ? 424 ASN D O   1 ? 
ATOM   14403 C CB  . ASN D 1 424 ? 71.942  -85.523  -30.426  1.000 34.815  ? 424 ASN D CB  1 ? 
ATOM   14404 C CG  . ASN D 1 424 ? 71.134  -85.515  -29.144  1.000 33.758  ? 424 ASN D CG  1 ? 
ATOM   14405 O OD1 . ASN D 1 424 ? 71.224  -84.599  -28.328  1.000 31.537  ? 424 ASN D OD1 1 ? 
ATOM   14406 N ND2 . ASN D 1 424 ? 70.357  -86.564  -28.945  1.000 35.001  ? 424 ASN D ND2 1 ? 
ATOM   14407 N N   . PHE D 1 425 ? 71.599  -81.971  -30.360  1.000 36.614  ? 425 PHE D N   1 ? 
ATOM   14408 C CA  . PHE D 1 425 ? 71.966  -80.631  -29.829  1.000 38.822  ? 425 PHE D CA  1 ? 
ATOM   14409 C C   . PHE D 1 425 ? 71.898  -80.619  -28.293  1.000 39.832  ? 425 PHE D C   1 ? 
ATOM   14410 O O   . PHE D 1 425 ? 72.050  -79.526  -27.701  1.000 36.869  ? 425 PHE D O   1 ? 
ATOM   14411 C CB  . PHE D 1 425 ? 71.076  -79.554  -30.460  1.000 38.202  ? 425 PHE D CB  1 ? 
ATOM   14412 C CG  . PHE D 1 425 ? 71.301  -79.381  -31.938  1.000 37.580  ? 425 PHE D CG  1 ? 
ATOM   14413 C CD1 . PHE D 1 425 ? 72.535  -78.983  -32.426  1.000 37.420  ? 425 PHE D CD1 1 ? 
ATOM   14414 C CD2 . PHE D 1 425 ? 70.284  -79.628  -32.844  1.000 39.309  ? 425 PHE D CD2 1 ? 
ATOM   14415 C CE1 . PHE D 1 425 ? 72.745  -78.835  -33.788  1.000 37.956  ? 425 PHE D CE1 1 ? 
ATOM   14416 C CE2 . PHE D 1 425 ? 70.496  -79.482  -34.207  1.000 39.974  ? 425 PHE D CE2 1 ? 
ATOM   14417 C CZ  . PHE D 1 425 ? 71.726  -79.087  -34.676  1.000 39.095  ? 425 PHE D CZ  1 ? 
ATOM   14418 N N   . ASP D 1 426 ? 71.689  -81.790  -27.675  1.000 42.628  ? 426 ASP D N   1 ? 
ATOM   14419 C CA  . ASP D 1 426 ? 71.802  -82.008  -26.208  1.000 44.353  ? 426 ASP D CA  1 ? 
ATOM   14420 C C   . ASP D 1 426 ? 73.155  -82.649  -25.892  1.000 45.761  ? 426 ASP D C   1 ? 
ATOM   14421 O O   . ASP D 1 426 ? 73.786  -82.221  -24.925  1.000 49.103  ? 426 ASP D O   1 ? 
ATOM   14422 C CB  . ASP D 1 426 ? 70.652  -82.862  -25.671  1.000 45.224  ? 426 ASP D CB  1 ? 
ATOM   14423 C CG  . ASP D 1 426 ? 69.280  -82.255  -25.931  1.000 47.283  ? 426 ASP D CG  1 ? 
ATOM   14424 O OD1 . ASP D 1 426 ? 69.075  -81.091  -25.523  1.000 48.132  ? 426 ASP D OD1 1 ? 
ATOM   14425 O OD2 . ASP D 1 426 ? 68.429  -82.939  -26.556  1.000 44.930  ? 426 ASP D OD2 1 ? 
ATOM   14426 N N   . THR D 1 427 ? 73.588  -83.630  -26.685  1.000 49.539  ? 427 THR D N   1 ? 
ATOM   14427 C CA  . THR D 1 427 ? 74.795  -84.462  -26.414  1.000 49.152  ? 427 THR D CA  1 ? 
ATOM   14428 C C   . THR D 1 427 ? 75.949  -84.051  -27.340  1.000 50.439  ? 427 THR D C   1 ? 
ATOM   14429 O O   . THR D 1 427 ? 77.108  -84.218  -26.898  1.000 48.643  ? 427 THR D O   1 ? 
ATOM   14430 C CB  . THR D 1 427 ? 74.461  -85.960  -26.505  1.000 48.504  ? 427 THR D CB  1 ? 
ATOM   14431 O OG1 . THR D 1 427 ? 74.636  -86.447  -27.834  1.000 49.047  ? 427 THR D OG1 1 ? 
ATOM   14432 C CG2 . THR D 1 427 ? 73.044  -86.284  -26.084  1.000 48.023  ? 427 THR D CG2 1 ? 
ATOM   14433 N N   . LEU D 1 428 ? 75.636  -83.539  -28.547  1.000 52.322  ? 428 LEU D N   1 ? 
ATOM   14434 C CA  . LEU D 1 428 ? 76.583  -83.155  -29.642  1.000 50.963  ? 428 LEU D CA  1 ? 
ATOM   14435 C C   . LEU D 1 428 ? 77.202  -84.417  -30.266  1.000 47.843  ? 428 LEU D C   1 ? 
ATOM   14436 O O   . LEU D 1 428 ? 78.406  -84.398  -30.617  1.000 41.356  ? 428 LEU D O   1 ? 
ATOM   14437 C CB  . LEU D 1 428 ? 77.659  -82.199  -29.106  1.000 51.807  ? 428 LEU D CB  1 ? 
ATOM   14438 C CG  . LEU D 1 428 ? 77.170  -80.858  -28.549  1.000 49.526  ? 428 LEU D CG  1 ? 
ATOM   14439 C CD1 . LEU D 1 428 ? 78.160  -79.760  -28.883  1.000 48.975  ? 428 LEU D CD1 1 ? 
ATOM   14440 C CD2 . LEU D 1 428 ? 75.791  -80.479  -29.077  1.000 49.394  ? 428 LEU D CD2 1 ? 
ATOM   14441 N N   . GLU D 1 429 ? 76.388  -85.465  -30.419  1.000 49.407  ? 429 GLU D N   1 ? 
ATOM   14442 C CA  . GLU D 1 429 ? 76.792  -86.767  -31.007  1.000 50.484  ? 429 GLU D CA  1 ? 
ATOM   14443 C C   . GLU D 1 429 ? 76.408  -86.764  -32.486  1.000 53.588  ? 429 GLU D C   1 ? 
ATOM   14444 O O   . GLU D 1 429 ? 75.244  -86.462  -32.797  1.000 52.777  ? 429 GLU D O   1 ? 
ATOM   14445 C CB  . GLU D 1 429 ? 76.131  -87.941  -30.284  1.000 48.308  ? 429 GLU D CB  1 ? 
ATOM   14446 C CG  . GLU D 1 429 ? 76.615  -89.292  -30.775  1.000 47.106  ? 429 GLU D CG  1 ? 
ATOM   14447 C CD  . GLU D 1 429 ? 75.975  -90.488  -30.091  1.000 45.516  ? 429 GLU D CD  1 ? 
ATOM   14448 O OE1 . GLU D 1 429 ? 74.743  -90.476  -29.932  1.000 44.848  ? 429 GLU D OE1 1 ? 
ATOM   14449 O OE2 . GLU D 1 429 ? 76.705  -91.431  -29.725  1.000 41.713  ? 429 GLU D OE2 1 ? 
ATOM   14450 N N   . ARG D 1 430 ? 77.370  -87.072  -33.356  1.000 57.805  ? 430 ARG D N   1 ? 
ATOM   14451 C CA  . ARG D 1 430 ? 77.154  -87.172  -34.819  1.000 56.243  ? 430 ARG D CA  1 ? 
ATOM   14452 C C   . ARG D 1 430 ? 76.718  -88.600  -35.152  1.000 51.587  ? 430 ARG D C   1 ? 
ATOM   14453 O O   . ARG D 1 430 ? 77.293  -89.569  -34.622  1.000 46.528  ? 430 ARG D O   1 ? 
ATOM   14454 C CB  . ARG D 1 430 ? 78.403  -86.753  -35.601  1.000 59.277  ? 430 ARG D CB  1 ? 
ATOM   14455 C CG  . ARG D 1 430 ? 78.582  -85.245  -35.719  1.000 59.394  ? 430 ARG D CG  1 ? 
ATOM   14456 C CD  . ARG D 1 430 ? 78.980  -84.595  -34.405  1.000 59.783  ? 430 ARG D CD  1 ? 
ATOM   14457 N NE  . ARG D 1 430 ? 79.623  -83.297  -34.594  1.000 60.550  ? 430 ARG D NE  1 ? 
ATOM   14458 C CZ  . ARG D 1 430 ? 79.495  -82.238  -33.787  1.000 61.406  ? 430 ARG D CZ  1 ? 
ATOM   14459 N NH1 . ARG D 1 430 ? 78.716  -82.280  -32.717  1.000 60.930  ? 430 ARG D NH1 1 ? 
ATOM   14460 N NH2 . ARG D 1 430 ? 80.141  -81.119  -34.069  1.000 60.863  ? 430 ARG D NH2 1 ? 
ATOM   14461 N N   . LYS D 1 431 ? 75.689  -88.702  -35.977  1.000 50.549  ? 431 LYS D N   1 ? 
ATOM   14462 C CA  . LYS D 1 431 ? 75.221  -89.978  -36.550  1.000 52.901  ? 431 LYS D CA  1 ? 
ATOM   14463 C C   . LYS D 1 431 ? 75.024  -89.734  -38.045  1.000 51.903  ? 431 LYS D C   1 ? 
ATOM   14464 O O   . LYS D 1 431 ? 73.991  -89.137  -38.417  1.000 51.921  ? 431 LYS D O   1 ? 
ATOM   14465 C CB  . LYS D 1 431 ? 73.948  -90.441  -35.837  1.000 56.819  ? 431 LYS D CB  1 ? 
ATOM   14466 C CG  . LYS D 1 431 ? 74.084  -90.636  -34.332  1.000 58.240  ? 431 LYS D CG  1 ? 
ATOM   14467 C CD  . LYS D 1 431 ? 72.875  -91.301  -33.708  1.000 59.442  ? 431 LYS D CD  1 ? 
ATOM   14468 C CE  . LYS D 1 431 ? 73.240  -92.442  -32.780  1.000 60.363  ? 431 LYS D CE  1 ? 
ATOM   14469 N NZ  . LYS D 1 431 ? 73.774  -93.609  -33.520  1.000 61.733  ? 431 LYS D NZ  1 ? 
ATOM   14470 N N   . ILE D 1 432 ? 76.005  -90.145  -38.855  1.000 49.872  ? 432 ILE D N   1 ? 
ATOM   14471 C CA  . ILE D 1 432 ? 75.990  -89.992  -40.340  1.000 47.061  ? 432 ILE D CA  1 ? 
ATOM   14472 C C   . ILE D 1 432 ? 74.663  -90.532  -40.871  1.000 48.437  ? 432 ILE D C   1 ? 
ATOM   14473 O O   . ILE D 1 432 ? 74.386  -91.723  -40.640  1.000 50.892  ? 432 ILE D O   1 ? 
ATOM   14474 C CB  . ILE D 1 432 ? 77.170  -90.713  -41.010  1.000 44.375  ? 432 ILE D CB  1 ? 
ATOM   14475 C CG1 . ILE D 1 432 ? 78.514  -90.163  -40.529  1.000 43.886  ? 432 ILE D CG1 1 ? 
ATOM   14476 C CG2 . ILE D 1 432 ? 77.030  -90.637  -42.523  1.000 43.478  ? 432 ILE D CG2 1 ? 
ATOM   14477 C CD1 . ILE D 1 432 ? 79.710  -90.969  -40.972  1.000 43.462  ? 432 ILE D CD1 1 ? 
ATOM   14478 N N   . LYS D 1 433 ? 73.902  -89.688  -41.574  1.000 48.718  ? 433 LYS D N   1 ? 
ATOM   14479 C CA  . LYS D 1 433 ? 72.600  -90.051  -42.195  1.000 46.543  ? 433 LYS D CA  1 ? 
ATOM   14480 C C   . LYS D 1 433 ? 72.829  -90.986  -43.394  1.000 46.655  ? 433 LYS D C   1 ? 
ATOM   14481 O O   . LYS D 1 433 ? 73.983  -91.089  -43.905  1.000 43.513  ? 433 LYS D O   1 ? 
ATOM   14482 C CB  . LYS D 1 433 ? 71.829  -88.792  -42.600  1.000 44.368  ? 433 LYS D CB  1 ? 
ATOM   14483 C CG  . LYS D 1 433 ? 71.314  -87.977  -41.429  1.000 43.889  ? 433 LYS D CG  1 ? 
ATOM   14484 C CD  . LYS D 1 433 ? 70.388  -86.865  -41.817  1.000 43.605  ? 433 LYS D CD  1 ? 
ATOM   14485 C CE  . LYS D 1 433 ? 70.161  -85.897  -40.674  1.000 44.810  ? 433 LYS D CE  1 ? 
ATOM   14486 N NZ  . LYS D 1 433 ? 69.657  -84.581  -41.134  1.000 45.120  ? 433 LYS D NZ  1 ? 
ATOM   14487 N N   . ASP D 1 434 ? 71.755  -91.660  -43.812  1.000 46.737  ? 434 ASP D N   1 ? 
ATOM   14488 C CA  . ASP D 1 434 ? 71.733  -92.571  -44.986  1.000 46.030  ? 434 ASP D CA  1 ? 
ATOM   14489 C C   . ASP D 1 434 ? 72.029  -91.756  -46.248  1.000 46.340  ? 434 ASP D C   1 ? 
ATOM   14490 O O   . ASP D 1 434 ? 72.728  -92.277  -47.139  1.000 47.951  ? 434 ASP D O   1 ? 
ATOM   14491 C CB  . ASP D 1 434 ? 70.397  -93.311  -45.077  1.000 43.882  ? 434 ASP D CB  1 ? 
ATOM   14492 C CG  . ASP D 1 434 ? 70.202  -94.330  -43.972  1.000 39.661  ? 434 ASP D CG  1 ? 
ATOM   14493 O OD1 . ASP D 1 434 ? 71.212  -94.774  -43.399  1.000 38.211  ? 434 ASP D OD1 1 ? 
ATOM   14494 O OD2 . ASP D 1 434 ? 69.048  -94.659  -43.690  1.000 35.242  ? 434 ASP D OD2 1 ? 
ATOM   14495 N N   . SER D 1 435 ? 71.512  -90.526  -46.310  1.000 45.968  ? 435 SER D N   1 ? 
ATOM   14496 C CA  . SER D 1 435 ? 71.863  -89.502  -47.330  1.000 42.990  ? 435 SER D CA  1 ? 
ATOM   14497 C C   . SER D 1 435 ? 73.380  -89.274  -47.335  1.000 41.765  ? 435 SER D C   1 ? 
ATOM   14498 O O   . SER D 1 435 ? 73.934  -89.060  -48.431  1.000 40.800  ? 435 SER D O   1 ? 
ATOM   14499 C CB  . SER D 1 435 ? 71.097  -88.220  -47.107  1.000 41.486  ? 435 SER D CB  1 ? 
ATOM   14500 O OG  . SER D 1 435 ? 70.827  -88.008  -45.730  1.000 39.605  ? 435 SER D OG  1 ? 
ATOM   14501 N N   . GLY D 1 436 ? 74.012  -89.330  -46.155  1.000 42.507  ? 436 GLY D N   1 ? 
ATOM   14502 C CA  . GLY D 1 436 ? 75.476  -89.276  -45.965  1.000 42.368  ? 436 GLY D CA  1 ? 
ATOM   14503 C C   . GLY D 1 436 ? 76.175  -90.461  -46.606  1.000 42.184  ? 436 GLY D C   1 ? 
ATOM   14504 O O   . GLY D 1 436 ? 77.116  -90.230  -47.390  1.000 41.965  ? 436 GLY D O   1 ? 
ATOM   14505 N N   . TYR D 1 437 ? 75.717  -91.683  -46.305  1.000 42.930  ? 437 TYR D N   1 ? 
ATOM   14506 C CA  . TYR D 1 437 ? 76.273  -92.960  -46.841  1.000 42.827  ? 437 TYR D CA  1 ? 
ATOM   14507 C C   . TYR D 1 437 ? 76.062  -93.042  -48.350  1.000 42.430  ? 437 TYR D C   1 ? 
ATOM   14508 O O   . TYR D 1 437 ? 77.018  -93.398  -49.052  1.000 42.080  ? 437 TYR D O   1 ? 
ATOM   14509 C CB  . TYR D 1 437 ? 75.650  -94.181  -46.159  1.000 41.757  ? 437 TYR D CB  1 ? 
ATOM   14510 C CG  . TYR D 1 437 ? 75.978  -94.256  -44.691  1.000 41.382  ? 437 TYR D CG  1 ? 
ATOM   14511 C CD1 . TYR D 1 437 ? 77.297  -94.306  -44.265  1.000 39.793  ? 437 TYR D CD1 1 ? 
ATOM   14512 C CD2 . TYR D 1 437 ? 74.982  -94.229  -43.727  1.000 40.215  ? 437 TYR D CD2 1 ? 
ATOM   14513 C CE1 . TYR D 1 437 ? 77.620  -94.342  -42.920  1.000 38.784  ? 437 TYR D CE1 1 ? 
ATOM   14514 C CE2 . TYR D 1 437 ? 75.287  -94.273  -42.378  1.000 39.246  ? 437 TYR D CE2 1 ? 
ATOM   14515 C CZ  . TYR D 1 437 ? 76.610  -94.325  -41.976  1.000 39.265  ? 437 TYR D CZ  1 ? 
ATOM   14516 O OH  . TYR D 1 437 ? 76.911  -94.358  -40.649  1.000 39.375  ? 437 TYR D OH  1 ? 
ATOM   14517 N N   . TRP D 1 438 ? 74.846  -92.737  -48.807  1.000 43.604  ? 438 TRP D N   1 ? 
ATOM   14518 C CA  . TRP D 1 438 ? 74.529  -92.495  -50.239  1.000 46.579  ? 438 TRP D CA  1 ? 
ATOM   14519 C C   . TRP D 1 438 ? 75.646  -91.637  -50.851  1.000 47.206  ? 438 TRP D C   1 ? 
ATOM   14520 O O   . TRP D 1 438 ? 76.430  -92.181  -51.661  1.000 46.895  ? 438 TRP D O   1 ? 
ATOM   14521 C CB  . TRP D 1 438 ? 73.141  -91.846  -50.400  1.000 48.896  ? 438 TRP D CB  1 ? 
ATOM   14522 C CG  . TRP D 1 438 ? 72.691  -91.699  -51.823  1.000 49.287  ? 438 TRP D CG  1 ? 
ATOM   14523 C CD1 . TRP D 1 438 ? 72.221  -92.689  -52.635  1.000 49.126  ? 438 TRP D CD1 1 ? 
ATOM   14524 C CD2 . TRP D 1 438 ? 72.685  -90.492  -52.613  1.000 50.085  ? 438 TRP D CD2 1 ? 
ATOM   14525 N NE1 . TRP D 1 438 ? 71.928  -92.187  -53.873  1.000 51.238  ? 438 TRP D NE1 1 ? 
ATOM   14526 C CE2 . TRP D 1 438 ? 72.199  -90.843  -53.890  1.000 51.414  ? 438 TRP D CE2 1 ? 
ATOM   14527 C CE3 . TRP D 1 438 ? 73.044  -89.158  -52.376  1.000 49.274  ? 438 TRP D CE3 1 ? 
ATOM   14528 C CZ2 . TRP D 1 438 ? 72.059  -89.906  -54.915  1.000 50.832  ? 438 TRP D CZ2 1 ? 
ATOM   14529 C CZ3 . TRP D 1 438 ? 72.906  -88.234  -53.390  1.000 47.895  ? 438 TRP D CZ3 1 ? 
ATOM   14530 C CH2 . TRP D 1 438 ? 72.416  -88.605  -54.640  1.000 48.290  ? 438 TRP D CH2 1 ? 
ATOM   14531 N N   . TYR D 1 439 ? 75.750  -90.370  -50.426  1.000 46.306  ? 439 TYR D N   1 ? 
ATOM   14532 C CA  . TYR D 1 439 ? 76.672  -89.356  -50.998  1.000 45.280  ? 439 TYR D CA  1 ? 
ATOM   14533 C C   . TYR D 1 439 ? 78.076  -89.962  -51.115  1.000 45.754  ? 439 TYR D C   1 ? 
ATOM   14534 O O   . TYR D 1 439 ? 78.749  -89.725  -52.138  1.000 44.371  ? 439 TYR D O   1 ? 
ATOM   14535 C CB  . TYR D 1 439 ? 76.643  -88.072  -50.164  1.000 43.743  ? 439 TYR D CB  1 ? 
ATOM   14536 C CG  . TYR D 1 439 ? 77.182  -86.846  -50.863  1.000 43.028  ? 439 TYR D CG  1 ? 
ATOM   14537 C CD1 . TYR D 1 439 ? 76.644  -86.402  -52.060  1.000 41.257  ? 439 TYR D CD1 1 ? 
ATOM   14538 C CD2 . TYR D 1 439 ? 78.221  -86.110  -50.316  1.000 42.394  ? 439 TYR D CD2 1 ? 
ATOM   14539 C CE1 . TYR D 1 439 ? 77.136  -85.275  -52.699  1.000 40.998  ? 439 TYR D CE1 1 ? 
ATOM   14540 C CE2 . TYR D 1 439 ? 78.726  -84.982  -50.945  1.000 41.218  ? 439 TYR D CE2 1 ? 
ATOM   14541 C CZ  . TYR D 1 439 ? 78.179  -84.559  -52.140  1.000 40.324  ? 439 TYR D CZ  1 ? 
ATOM   14542 O OH  . TYR D 1 439 ? 78.674  -83.445  -52.754  1.000 38.936  ? 439 TYR D OH  1 ? 
ATOM   14543 N N   . LYS D 1 440 ? 78.489  -90.744  -50.112  1.000 48.162  ? 440 LYS D N   1 ? 
ATOM   14544 C CA  . LYS D 1 440 ? 79.819  -91.413  -50.064  1.000 51.185  ? 440 LYS D CA  1 ? 
ATOM   14545 C C   . LYS D 1 440 ? 80.035  -92.256  -51.325  1.000 52.438  ? 440 LYS D C   1 ? 
ATOM   14546 O O   . LYS D 1 440 ? 81.125  -92.159  -51.938  1.000 50.974  ? 440 LYS D O   1 ? 
ATOM   14547 C CB  . LYS D 1 440 ? 79.948  -92.324  -48.840  1.000 49.850  ? 440 LYS D CB  1 ? 
ATOM   14548 C CG  . LYS D 1 440 ? 81.291  -93.038  -48.743  1.000 50.203  ? 440 LYS D CG  1 ? 
ATOM   14549 C CD  . LYS D 1 440 ? 81.288  -94.271  -47.873  1.000 48.573  ? 440 LYS D CD  1 ? 
ATOM   14550 C CE  . LYS D 1 440 ? 82.676  -94.723  -47.474  1.000 45.607  ? 440 LYS D CE  1 ? 
ATOM   14551 N NZ  . LYS D 1 440 ? 83.677  -94.450  -48.530  1.000 44.336  ? 440 LYS D NZ  1 ? 
ATOM   14552 N N   . GLU D 1 441 ? 79.048  -93.092  -51.653  1.000 54.439  ? 441 GLU D N   1 ? 
ATOM   14553 C CA  . GLU D 1 441 ? 79.078  -93.975  -52.844  1.000 54.946  ? 441 GLU D CA  1 ? 
ATOM   14554 C C   . GLU D 1 441 ? 79.042  -93.093  -54.093  1.000 54.881  ? 441 GLU D C   1 ? 
ATOM   14555 O O   . GLU D 1 441 ? 79.867  -93.316  -54.990  1.000 57.920  ? 441 GLU D O   1 ? 
ATOM   14556 C CB  . GLU D 1 441 ? 77.925  -94.979  -52.804  1.000 57.323  ? 441 GLU D CB  1 ? 
ATOM   14557 C CG  . GLU D 1 441 ? 78.095  -96.048  -51.735  1.000 61.150  ? 441 GLU D CG  1 ? 
ATOM   14558 C CD  . GLU D 1 441 ? 79.349  -96.906  -51.866  1.000 62.772  ? 441 GLU D CD  1 ? 
ATOM   14559 O OE1 . GLU D 1 441 ? 79.593  -97.437  -52.973  1.000 61.552  ? 441 GLU D OE1 1 ? 
ATOM   14560 O OE2 . GLU D 1 441 ? 80.095  -97.030  -50.868  1.000 61.782  ? 441 GLU D OE2 1 ? 
ATOM   14561 N N   . VAL D 1 442 ? 78.156  -92.093  -54.121  1.000 54.217  ? 442 VAL D N   1 ? 
ATOM   14562 C CA  . VAL D 1 442 ? 77.995  -91.175  -55.286  1.000 50.471  ? 442 VAL D CA  1 ? 
ATOM   14563 C C   . VAL D 1 442 ? 79.377  -90.600  -55.621  1.000 49.562  ? 442 VAL D C   1 ? 
ATOM   14564 O O   . VAL D 1 442 ? 79.754  -90.637  -56.805  1.000 49.481  ? 442 VAL D O   1 ? 
ATOM   14565 C CB  . VAL D 1 442 ? 76.936  -90.083  -55.029  1.000 47.525  ? 442 VAL D CB  1 ? 
ATOM   14566 C CG1 . VAL D 1 442 ? 76.903  -89.053  -56.147  1.000 49.112  ? 442 VAL D CG1 1 ? 
ATOM   14567 C CG2 . VAL D 1 442 ? 75.554  -90.681  -54.839  1.000 45.002  ? 442 VAL D CG2 1 ? 
ATOM   14568 N N   . ILE D 1 443 ? 80.119  -90.144  -54.609  1.000 49.864  ? 443 ILE D N   1 ? 
ATOM   14569 C CA  . ILE D 1 443 ? 81.495  -89.587  -54.769  1.000 50.376  ? 443 ILE D CA  1 ? 
ATOM   14570 C C   . ILE D 1 443 ? 82.408  -90.684  -55.311  1.000 50.604  ? 443 ILE D C   1 ? 
ATOM   14571 O O   . ILE D 1 443 ? 83.184  -90.386  -56.224  1.000 54.919  ? 443 ILE D O   1 ? 
ATOM   14572 C CB  . ILE D 1 443 ? 82.043  -89.023  -53.444  1.000 50.604  ? 443 ILE D CB  1 ? 
ATOM   14573 C CG1 . ILE D 1 443 ? 81.207  -87.844  -52.949  1.000 49.902  ? 443 ILE D CG1 1 ? 
ATOM   14574 C CG2 . ILE D 1 443 ? 83.513  -88.642  -53.576  1.000 50.342  ? 443 ILE D CG2 1 ? 
ATOM   14575 C CD1 . ILE D 1 443 ? 81.359  -87.586  -51.478  1.000 48.991  ? 443 ILE D CD1 1 ? 
ATOM   14576 N N   . LYS D 1 444 ? 82.332  -91.889  -54.747  1.000 50.579  ? 444 LYS D N   1 ? 
ATOM   14577 C CA  . LYS D 1 444 ? 83.214  -93.028  -55.116  1.000 51.253  ? 444 LYS D CA  1 ? 
ATOM   14578 C C   . LYS D 1 444 ? 82.966  -93.418  -56.582  1.000 51.193  ? 444 LYS D C   1 ? 
ATOM   14579 O O   . LYS D 1 444 ? 83.907  -93.310  -57.397  1.000 50.924  ? 444 LYS D O   1 ? 
ATOM   14580 C CB  . LYS D 1 444 ? 82.977  -94.200  -54.162  1.000 49.938  ? 444 LYS D CB  1 ? 
ATOM   14581 C CG  . LYS D 1 444 ? 83.966  -95.341  -54.310  1.000 49.292  ? 444 LYS D CG  1 ? 
ATOM   14582 C CD  . LYS D 1 444 ? 83.531  -96.592  -53.602  1.000 50.249  ? 444 LYS D CD  1 ? 
ATOM   14583 C CE  . LYS D 1 444 ? 83.353  -96.414  -52.110  1.000 51.353  ? 444 LYS D CE  1 ? 
ATOM   14584 N NZ  . LYS D 1 444 ? 84.651  -96.229  -51.415  1.000 51.535  ? 444 LYS D NZ  1 ? 
ATOM   14585 N N   . ASN D 1 445 ? 81.734  -93.821  -56.906  1.000 50.404  ? 445 ASN D N   1 ? 
ATOM   14586 C CA  . ASN D 1 445 ? 81.299  -94.197  -58.277  1.000 48.659  ? 445 ASN D CA  1 ? 
ATOM   14587 C C   . ASN D 1 445 ? 81.386  -92.984  -59.210  1.000 49.196  ? 445 ASN D C   1 ? 
ATOM   14588 O O   . ASN D 1 445 ? 81.408  -93.186  -60.430  1.000 50.806  ? 445 ASN D O   1 ? 
ATOM   14589 C CB  . ASN D 1 445 ? 79.866  -94.738  -58.301  1.000 47.495  ? 445 ASN D CB  1 ? 
ATOM   14590 C CG  . ASN D 1 445 ? 79.685  -96.063  -57.585  1.000 46.440  ? 445 ASN D CG  1 ? 
ATOM   14591 O OD1 . ASN D 1 445 ? 80.637  -96.660  -57.086  1.000 43.492  ? 445 ASN D OD1 1 ? 
ATOM   14592 N ND2 . ASN D 1 445 ? 78.458  -96.556  -57.557  1.000 47.143  ? 445 ASN D ND2 1 ? 
ATOM   14593 N N   . ASN D 1 446 ? 81.391  -91.770  -58.655  1.000 49.118  ? 446 ASN D N   1 ? 
ATOM   14594 C CA  . ASN D 1 446 ? 81.401  -90.501  -59.424  1.000 49.011  ? 446 ASN D CA  1 ? 
ATOM   14595 C C   . ASN D 1 446 ? 80.048  -90.369  -60.130  1.000 49.648  ? 446 ASN D C   1 ? 
ATOM   14596 O O   . ASN D 1 446 ? 80.012  -89.836  -61.253  1.000 53.193  ? 446 ASN D O   1 ? 
ATOM   14597 C CB  . ASN D 1 446 ? 82.594  -90.444  -60.384  1.000 49.310  ? 446 ASN D CB  1 ? 
ATOM   14598 C CG  . ASN D 1 446 ? 82.903  -89.051  -60.895  1.000 50.180  ? 446 ASN D CG  1 ? 
ATOM   14599 O OD1 . ASN D 1 446 ? 82.539  -88.053  -60.278  1.000 47.474  ? 446 ASN D OD1 1 ? 
ATOM   14600 N ND2 . ASN D 1 446 ? 83.575  -88.965  -62.031  1.000 53.610  ? 446 ASN D ND2 1 ? 
ATOM   14601 N N   . GLY D 1 447 ? 78.976  -90.845  -59.492  1.000 49.630  ? 447 GLY D N   1 ? 
ATOM   14602 C CA  . GLY D 1 447 ? 77.607  -90.773  -60.036  1.000 49.953  ? 447 GLY D CA  1 ? 
ATOM   14603 C C   . GLY D 1 447 ? 76.701  -91.822  -59.426  1.000 50.138  ? 447 GLY D C   1 ? 
ATOM   14604 O O   . GLY D 1 447 ? 77.036  -92.330  -58.343  1.000 48.840  ? 447 GLY D O   1 ? 
ATOM   14605 N N   . PHE D 1 448 ? 75.592  -92.128  -60.103  1.000 53.173  ? 448 PHE D N   1 ? 
ATOM   14606 C CA  . PHE D 1 448 ? 74.617  -93.172  -59.698  1.000 58.721  ? 448 PHE D CA  1 ? 
ATOM   14607 C C   . PHE D 1 448 ? 73.734  -93.536  -60.887  1.000 64.278  ? 448 PHE D C   1 ? 
ATOM   14608 O O   . PHE D 1 448 ? 73.574  -92.695  -61.785  1.000 63.629  ? 448 PHE D O   1 ? 
ATOM   14609 C CB  . PHE D 1 448 ? 73.764  -92.705  -58.517  1.000 57.811  ? 448 PHE D CB  1 ? 
ATOM   14610 C CG  . PHE D 1 448 ? 73.109  -91.367  -58.718  1.000 56.624  ? 448 PHE D CG  1 ? 
ATOM   14611 C CD1 . PHE D 1 448 ? 71.920  -91.260  -59.418  1.000 57.701  ? 448 PHE D CD1 1 ? 
ATOM   14612 C CD2 . PHE D 1 448 ? 73.690  -90.216  -58.217  1.000 57.246  ? 448 PHE D CD2 1 ? 
ATOM   14613 C CE1 . PHE D 1 448 ? 71.323  -90.024  -59.611  1.000 58.417  ? 448 PHE D CE1 1 ? 
ATOM   14614 C CE2 . PHE D 1 448 ? 73.093  -88.980  -58.412  1.000 57.772  ? 448 PHE D CE2 1 ? 
ATOM   14615 C CZ  . PHE D 1 448 ? 71.911  -88.887  -59.107  1.000 58.365  ? 448 PHE D CZ  1 ? 
ATOM   14616 N N   . LEU D 1 449 ? 73.178  -94.751  -60.863  1.000 75.976  ? 449 LEU D N   1 ? 
ATOM   14617 C CA  . LEU D 1 449 ? 72.288  -95.288  -61.926  1.000 81.299  ? 449 LEU D CA  1 ? 
ATOM   14618 C C   . LEU D 1 449 ? 70.861  -94.812  -61.618  1.000 87.874  ? 449 LEU D C   1 ? 
ATOM   14619 O O   . LEU D 1 449 ? 70.263  -95.347  -60.660  1.000 95.512  ? 449 LEU D O   1 ? 
ATOM   14620 C CB  . LEU D 1 449 ? 72.403  -96.820  -61.967  1.000 78.268  ? 449 LEU D CB  1 ? 
ATOM   14621 C CG  . LEU D 1 449 ? 72.487  -97.457  -63.355  1.000 77.725  ? 449 LEU D CG  1 ? 
ATOM   14622 C CD1 . LEU D 1 449 ? 71.362  -96.989  -64.262  1.000 76.859  ? 449 LEU D CD1 1 ? 
ATOM   14623 C CD2 . LEU D 1 449 ? 73.823  -97.162  -63.988  1.000 76.537  ? 449 LEU D CD2 1 ? 
ATOM   14624 N N   . GLU D 1 450 ? 70.376  -93.802  -62.360  1.000 85.149  ? 450 GLU D N   1 ? 
ATOM   14625 C CA  . GLU D 1 450 ? 69.046  -93.149  -62.174  1.000 79.626  ? 450 GLU D CA  1 ? 
ATOM   14626 C C   . GLU D 1 450 ? 67.924  -94.172  -62.417  1.000 81.848  ? 450 GLU D C   1 ? 
ATOM   14627 O O   . GLU D 1 450 ? 66.791  -94.009  -61.954  1.000 80.322  ? 450 GLU D O   1 ? 
ATOM   14628 C CB  . GLU D 1 450 ? 68.897  -91.950  -63.117  1.000 72.959  ? 450 GLU D CB  1 ? 
ATOM   14629 C CG  . GLU D 1 450 ? 67.598  -91.177  -62.937  1.000 68.754  ? 450 GLU D CG  1 ? 
ATOM   14630 C CD  . GLU D 1 450 ? 66.474  -91.488  -63.911  1.000 65.576  ? 450 GLU D CD  1 ? 
ATOM   14631 O OE1 . GLU D 1 450 ? 66.752  -92.047  -64.988  1.000 67.203  ? 450 GLU D OE1 1 ? 
ATOM   14632 O OE2 . GLU D 1 450 ? 65.322  -91.151  -63.593  1.000 60.754  ? 450 GLU D OE2 1 ? 
ATOM   14633 N N   . SER E 1 2   ? 16.240  -72.774  -80.174  1.000 49.900  ? 2   SER E N   1 ? 
ATOM   14634 C CA  . SER E 1 2   ? 17.263  -73.804  -80.557  1.000 50.631  ? 2   SER E CA  1 ? 
ATOM   14635 C C   . SER E 1 2   ? 18.684  -73.206  -80.607  1.000 52.604  ? 2   SER E C   1 ? 
ATOM   14636 O O   . SER E 1 2   ? 19.610  -73.938  -81.024  1.000 52.092  ? 2   SER E O   1 ? 
ATOM   14637 C CB  . SER E 1 2   ? 16.899  -74.456  -81.881  1.000 47.967  ? 2   SER E CB  1 ? 
ATOM   14638 O OG  . SER E 1 2   ? 15.584  -74.993  -81.860  1.000 43.532  ? 2   SER E OG  1 ? 
ATOM   14639 N N   . LYS E 1 3   ? 18.861  -71.944  -80.185  1.000 52.590  ? 3   LYS E N   1 ? 
ATOM   14640 C CA  . LYS E 1 3   ? 20.089  -71.117  -80.374  1.000 51.686  ? 3   LYS E CA  1 ? 
ATOM   14641 C C   . LYS E 1 3   ? 20.312  -70.807  -81.860  1.000 50.970  ? 3   LYS E C   1 ? 
ATOM   14642 O O   . LYS E 1 3   ? 20.455  -71.764  -82.641  1.000 52.389  ? 3   LYS E O   1 ? 
ATOM   14643 C CB  . LYS E 1 3   ? 21.335  -71.805  -79.807  1.000 51.456  ? 3   LYS E CB  1 ? 
ATOM   14644 C CG  . LYS E 1 3   ? 22.614  -70.973  -79.852  1.000 48.546  ? 3   LYS E CG  1 ? 
ATOM   14645 C CD  . LYS E 1 3   ? 22.418  -69.520  -79.485  1.000 45.129  ? 3   LYS E CD  1 ? 
ATOM   14646 C CE  . LYS E 1 3   ? 23.692  -68.808  -79.087  1.000 42.922  ? 3   LYS E CE  1 ? 
ATOM   14647 N NZ  . LYS E 1 3   ? 24.515  -68.447  -80.260  1.000 41.562  ? 3   LYS E NZ  1 ? 
ATOM   14648 N N   . ILE E 1 4   ? 20.336  -69.518  -82.223  1.000 49.656  ? 4   ILE E N   1 ? 
ATOM   14649 C CA  . ILE E 1 4   ? 20.765  -69.030  -83.567  1.000 47.624  ? 4   ILE E CA  1 ? 
ATOM   14650 C C   . ILE E 1 4   ? 22.168  -68.460  -83.414  1.000 44.540  ? 4   ILE E C   1 ? 
ATOM   14651 O O   . ILE E 1 4   ? 22.418  -67.779  -82.421  1.000 43.302  ? 4   ILE E O   1 ? 
ATOM   14652 C CB  . ILE E 1 4   ? 19.789  -68.010  -84.191  1.000 48.722  ? 4   ILE E CB  1 ? 
ATOM   14653 C CG1 . ILE E 1 4   ? 19.712  -66.675  -83.446  1.000 47.045  ? 4   ILE E CG1 1 ? 
ATOM   14654 C CG2 . ILE E 1 4   ? 18.413  -68.637  -84.347  1.000 51.109  ? 4   ILE E CG2 1 ? 
ATOM   14655 C CD1 . ILE E 1 4   ? 18.981  -65.593  -84.228  1.000 45.468  ? 4   ILE E CD1 1 ? 
ATOM   14656 N N   . THR E 1 5   ? 23.047  -68.783  -84.355  1.000 43.704  ? 5   THR E N   1 ? 
ATOM   14657 C CA  . THR E 1 5   ? 24.453  -68.324  -84.363  1.000 45.343  ? 5   THR E CA  1 ? 
ATOM   14658 C C   . THR E 1 5   ? 24.794  -67.840  -85.766  1.000 46.733  ? 5   THR E C   1 ? 
ATOM   14659 O O   . THR E 1 5   ? 24.581  -68.600  -86.720  1.000 45.160  ? 5   THR E O   1 ? 
ATOM   14660 C CB  . THR E 1 5   ? 25.413  -69.422  -83.901  1.000 46.230  ? 5   THR E CB  1 ? 
ATOM   14661 O OG1 . THR E 1 5   ? 24.989  -69.824  -82.598  1.000 49.346  ? 5   THR E OG1 1 ? 
ATOM   14662 C CG2 . THR E 1 5   ? 26.855  -68.959  -83.891  1.000 45.587  ? 5   THR E CG2 1 ? 
ATOM   14663 N N   . PHE E 1 6   ? 25.316  -66.617  -85.857  1.000 50.340  ? 6   PHE E N   1 ? 
ATOM   14664 C CA  . PHE E 1 6   ? 25.635  -65.910  -87.123  1.000 49.402  ? 6   PHE E CA  1 ? 
ATOM   14665 C C   . PHE E 1 6   ? 27.039  -66.306  -87.582  1.000 46.875  ? 6   PHE E C   1 ? 
ATOM   14666 O O   . PHE E 1 6   ? 27.902  -66.632  -86.765  1.000 45.448  ? 6   PHE E O   1 ? 
ATOM   14667 C CB  . PHE E 1 6   ? 25.489  -64.396  -86.934  1.000 50.137  ? 6   PHE E CB  1 ? 
ATOM   14668 C CG  . PHE E 1 6   ? 24.074  -63.871  -86.933  1.000 50.158  ? 6   PHE E CG  1 ? 
ATOM   14669 C CD1 . PHE E 1 6   ? 23.418  -63.616  -88.127  1.000 52.217  ? 6   PHE E CD1 1 ? 
ATOM   14670 C CD2 . PHE E 1 6   ? 23.408  -63.603  -85.747  1.000 50.080  ? 6   PHE E CD2 1 ? 
ATOM   14671 C CE1 . PHE E 1 6   ? 22.126  -63.112  -88.135  1.000 53.969  ? 6   PHE E CE1 1 ? 
ATOM   14672 C CE2 . PHE E 1 6   ? 22.117  -63.099  -85.755  1.000 51.611  ? 6   PHE E CE2 1 ? 
ATOM   14673 C CZ  . PHE E 1 6   ? 21.478  -62.851  -86.948  1.000 54.420  ? 6   PHE E CZ  1 ? 
ATOM   14674 N N   . PRO E 1 7   ? 27.314  -66.249  -88.906  1.000 43.601  ? 7   PRO E N   1 ? 
ATOM   14675 C CA  . PRO E 1 7   ? 28.475  -66.919  -89.504  1.000 42.941  ? 7   PRO E CA  1 ? 
ATOM   14676 C C   . PRO E 1 7   ? 29.918  -66.555  -89.106  1.000 43.009  ? 7   PRO E C   1 ? 
ATOM   14677 O O   . PRO E 1 7   ? 30.780  -66.750  -89.947  1.000 45.594  ? 7   PRO E O   1 ? 
ATOM   14678 C CB  . PRO E 1 7   ? 28.350  -66.558  -90.995  1.000 42.223  ? 7   PRO E CB  1 ? 
ATOM   14679 C CG  . PRO E 1 7   ? 26.883  -66.291  -91.193  1.000 42.955  ? 7   PRO E CG  1 ? 
ATOM   14680 C CD  . PRO E 1 7   ? 26.465  -65.598  -89.915  1.000 43.256  ? 7   PRO E CD  1 ? 
ATOM   14681 N N   . LYS E 1 8   ? 30.172  -66.074  -87.881  1.000 41.440  ? 8   LYS E N   1 ? 
ATOM   14682 C CA  . LYS E 1 8   ? 31.528  -66.035  -87.251  1.000 38.491  ? 8   LYS E CA  1 ? 
ATOM   14683 C C   . LYS E 1 8   ? 32.438  -64.942  -87.849  1.000 35.104  ? 8   LYS E C   1 ? 
ATOM   14684 O O   . LYS E 1 8   ? 33.230  -64.376  -87.081  1.000 32.067  ? 8   LYS E O   1 ? 
ATOM   14685 C CB  . LYS E 1 8   ? 32.177  -67.420  -87.332  1.000 38.715  ? 8   LYS E CB  1 ? 
ATOM   14686 C CG  . LYS E 1 8   ? 33.616  -67.489  -86.851  1.000 39.208  ? 8   LYS E CG  1 ? 
ATOM   14687 C CD  . LYS E 1 8   ? 34.610  -67.109  -87.923  1.000 39.049  ? 8   LYS E CD  1 ? 
ATOM   14688 C CE  . LYS E 1 8   ? 36.035  -67.433  -87.554  1.000 38.620  ? 8   LYS E CE  1 ? 
ATOM   14689 N NZ  . LYS E 1 8   ? 36.962  -66.950  -88.598  1.000 39.109  ? 8   LYS E NZ  1 ? 
ATOM   14690 N N   . ASP E 1 9   ? 32.375  -64.658  -89.153  1.000 34.262  ? 9   ASP E N   1 ? 
ATOM   14691 C CA  . ASP E 1 9   ? 33.031  -63.462  -89.754  1.000 32.689  ? 9   ASP E CA  1 ? 
ATOM   14692 C C   . ASP E 1 9   ? 32.071  -62.264  -89.694  1.000 31.420  ? 9   ASP E C   1 ? 
ATOM   14693 O O   . ASP E 1 9   ? 32.525  -61.136  -89.926  1.000 29.300  ? 9   ASP E O   1 ? 
ATOM   14694 C CB  . ASP E 1 9   ? 33.550  -63.740  -91.168  1.000 32.226  ? 9   ASP E CB  1 ? 
ATOM   14695 C CG  . ASP E 1 9   ? 32.599  -64.487  -92.085  1.000 32.855  ? 9   ASP E CG  1 ? 
ATOM   14696 O OD1 . ASP E 1 9   ? 31.409  -64.590  -91.755  1.000 33.176  ? 9   ASP E OD1 1 ? 
ATOM   14697 O OD2 . ASP E 1 9   ? 33.068  -64.975  -93.118  1.000 35.368  ? 9   ASP E OD2 1 ? 
ATOM   14698 N N   . PHE E 1 10  ? 30.813  -62.513  -89.325  1.000 32.591  ? 10  PHE E N   1 ? 
ATOM   14699 C CA  . PHE E 1 10  ? 29.673  -61.562  -89.351  1.000 34.309  ? 10  PHE E CA  1 ? 
ATOM   14700 C C   . PHE E 1 10  ? 29.972  -60.324  -88.508  1.000 34.903  ? 10  PHE E C   1 ? 
ATOM   14701 O O   . PHE E 1 10  ? 30.115  -60.476  -87.295  1.000 35.592  ? 10  PHE E O   1 ? 
ATOM   14702 C CB  . PHE E 1 10  ? 28.420  -62.247  -88.802  1.000 35.700  ? 10  PHE E CB  1 ? 
ATOM   14703 C CG  . PHE E 1 10  ? 27.145  -61.467  -88.998  1.000 36.322  ? 10  PHE E CG  1 ? 
ATOM   14704 C CD1 . PHE E 1 10  ? 26.581  -61.355  -90.258  1.000 35.125  ? 10  PHE E CD1 1 ? 
ATOM   14705 C CD2 . PHE E 1 10  ? 26.511  -60.847  -87.929  1.000 36.179  ? 10  PHE E CD2 1 ? 
ATOM   14706 C CE1 . PHE E 1 10  ? 25.412  -60.636  -90.445  1.000 34.923  ? 10  PHE E CE1 1 ? 
ATOM   14707 C CE2 . PHE E 1 10  ? 25.339  -60.132  -88.119  1.000 35.086  ? 10  PHE E CE2 1 ? 
ATOM   14708 C CZ  . PHE E 1 10  ? 24.792  -60.032  -89.376  1.000 34.944  ? 10  PHE E CZ  1 ? 
ATOM   14709 N N   . ILE E 1 11  ? 29.990  -59.144  -89.134  1.000 36.997  ? 11  ILE E N   1 ? 
ATOM   14710 C CA  . ILE E 1 11  ? 30.269  -57.836  -88.469  1.000 38.263  ? 11  ILE E CA  1 ? 
ATOM   14711 C C   . ILE E 1 11  ? 28.966  -57.265  -87.881  1.000 38.885  ? 11  ILE E C   1 ? 
ATOM   14712 O O   . ILE E 1 11  ? 28.087  -56.848  -88.678  1.000 37.487  ? 11  ILE E O   1 ? 
ATOM   14713 C CB  . ILE E 1 11  ? 30.934  -56.846  -89.451  1.000 38.539  ? 11  ILE E CB  1 ? 
ATOM   14714 C CG1 . ILE E 1 11  ? 32.236  -57.398  -90.042  1.000 37.663  ? 11  ILE E CG1 1 ? 
ATOM   14715 C CG2 . ILE E 1 11  ? 31.149  -55.493  -88.786  1.000 40.108  ? 11  ILE E CG2 1 ? 
ATOM   14716 C CD1 . ILE E 1 11  ? 33.305  -57.724  -89.019  1.000 37.682  ? 11  ILE E CD1 1 ? 
ATOM   14717 N N   . TRP E 1 12  ? 28.871  -57.226  -86.541  1.000 37.862  ? 12  TRP E N   1 ? 
ATOM   14718 C CA  . TRP E 1 12  ? 27.838  -56.480  -85.770  1.000 36.196  ? 12  TRP E CA  1 ? 
ATOM   14719 C C   . TRP E 1 12  ? 28.225  -54.997  -85.756  1.000 35.420  ? 12  TRP E C   1 ? 
ATOM   14720 O O   . TRP E 1 12  ? 29.429  -54.707  -85.683  1.000 37.442  ? 12  TRP E O   1 ? 
ATOM   14721 C CB  . TRP E 1 12  ? 27.697  -57.056  -84.353  1.000 35.662  ? 12  TRP E CB  1 ? 
ATOM   14722 C CG  . TRP E 1 12  ? 27.381  -58.519  -84.329  1.000 35.691  ? 12  TRP E CG  1 ? 
ATOM   14723 C CD1 . TRP E 1 12  ? 28.268  -59.557  -84.352  1.000 35.146  ? 12  TRP E CD1 1 ? 
ATOM   14724 C CD2 . TRP E 1 12  ? 26.071  -59.113  -84.293  1.000 35.738  ? 12  TRP E CD2 1 ? 
ATOM   14725 N NE1 . TRP E 1 12  ? 27.600  -60.751  -84.339  1.000 35.077  ? 12  TRP E NE1 1 ? 
ATOM   14726 C CE2 . TRP E 1 12  ? 26.250  -60.512  -84.302  1.000 34.710  ? 12  TRP E CE2 1 ? 
ATOM   14727 C CE3 . TRP E 1 12  ? 24.767  -58.603  -84.261  1.000 35.915  ? 12  TRP E CE3 1 ? 
ATOM   14728 C CZ2 . TRP E 1 12  ? 25.175  -61.397  -84.278  1.000 33.826  ? 12  TRP E CZ2 1 ? 
ATOM   14729 C CZ3 . TRP E 1 12  ? 23.706  -59.480  -84.241  1.000 35.176  ? 12  TRP E CZ3 1 ? 
ATOM   14730 C CH2 . TRP E 1 12  ? 23.910  -60.858  -84.245  1.000 34.072  ? 12  TRP E CH2 1 ? 
ATOM   14731 N N   . GLY E 1 13  ? 27.260  -54.085  -85.851  1.000 34.305  ? 13  GLY E N   1 ? 
ATOM   14732 C CA  . GLY E 1 13  ? 27.549  -52.639  -85.784  1.000 34.910  ? 13  GLY E CA  1 ? 
ATOM   14733 C C   . GLY E 1 13  ? 26.372  -51.830  -85.278  1.000 34.481  ? 13  GLY E C   1 ? 
ATOM   14734 O O   . GLY E 1 13  ? 25.280  -52.419  -85.121  1.000 37.763  ? 13  GLY E O   1 ? 
ATOM   14735 N N   . SER E 1 14  ? 26.589  -50.542  -84.997  1.000 31.025  ? 14  SER E N   1 ? 
ATOM   14736 C CA  . SER E 1 14  ? 25.507  -49.561  -84.735  1.000 30.007  ? 14  SER E CA  1 ? 
ATOM   14737 C C   . SER E 1 14  ? 25.798  -48.276  -85.491  1.000 28.596  ? 14  SER E C   1 ? 
ATOM   14738 O O   . SER E 1 14  ? 26.968  -47.972  -85.679  1.000 28.025  ? 14  SER E O   1 ? 
ATOM   14739 C CB  . SER E 1 14  ? 25.331  -49.270  -83.288  1.000 31.442  ? 14  SER E CB  1 ? 
ATOM   14740 O OG  . SER E 1 14  ? 24.250  -48.365  -83.118  1.000 31.029  ? 14  SER E OG  1 ? 
ATOM   14741 N N   . ALA E 1 15  ? 24.752  -47.541  -85.862  1.000 28.191  ? 15  ALA E N   1 ? 
ATOM   14742 C CA  . ALA E 1 15  ? 24.815  -46.440  -86.845  1.000 26.571  ? 15  ALA E CA  1 ? 
ATOM   14743 C C   . ALA E 1 15  ? 24.285  -45.144  -86.239  1.000 25.680  ? 15  ALA E C   1 ? 
ATOM   14744 O O   . ALA E 1 15  ? 23.358  -45.196  -85.395  1.000 23.867  ? 15  ALA E O   1 ? 
ATOM   14745 C CB  . ALA E 1 15  ? 24.041  -46.818  -88.081  1.000 26.516  ? 15  ALA E CB  1 ? 
ATOM   14746 N N   . THR E 1 16  ? 24.868  -44.031  -86.687  1.000 26.313  ? 16  THR E N   1 ? 
ATOM   14747 C CA  . THR E 1 16  ? 24.435  -42.644  -86.380  1.000 27.251  ? 16  THR E CA  1 ? 
ATOM   14748 C C   . THR E 1 16  ? 24.650  -41.767  -87.621  1.000 27.370  ? 16  THR E C   1 ? 
ATOM   14749 O O   . THR E 1 16  ? 25.315  -42.241  -88.572  1.000 28.966  ? 16  THR E O   1 ? 
ATOM   14750 C CB  . THR E 1 16  ? 25.179  -42.122  -85.145  1.000 27.375  ? 16  THR E CB  1 ? 
ATOM   14751 O OG1 . THR E 1 16  ? 26.571  -42.301  -85.399  1.000 26.454  ? 16  THR E OG1 1 ? 
ATOM   14752 C CG2 . THR E 1 16  ? 24.817  -42.843  -83.864  1.000 28.205  ? 16  THR E CG2 1 ? 
ATOM   14753 N N   . ALA E 1 17  ? 24.078  -40.557  -87.618  1.000 26.691  ? 17  ALA E N   1 ? 
ATOM   14754 C CA  . ALA E 1 17  ? 24.265  -39.516  -88.655  1.000 25.268  ? 17  ALA E CA  1 ? 
ATOM   14755 C C   . ALA E 1 17  ? 24.774  -38.236  -88.002  1.000 24.242  ? 17  ALA E C   1 ? 
ATOM   14756 O O   . ALA E 1 17  ? 24.492  -38.009  -86.826  1.000 22.769  ? 17  ALA E O   1 ? 
ATOM   14757 C CB  . ALA E 1 17  ? 22.984  -39.253  -89.396  1.000 25.198  ? 17  ALA E CB  1 ? 
ATOM   14758 N N   . ALA E 1 18  ? 25.442  -37.414  -88.802  1.000 24.591  ? 18  ALA E N   1 ? 
ATOM   14759 C CA  . ALA E 1 18  ? 26.256  -36.263  -88.373  1.000 24.363  ? 18  ALA E CA  1 ? 
ATOM   14760 C C   . ALA E 1 18  ? 25.348  -35.204  -87.758  1.000 24.682  ? 18  ALA E C   1 ? 
ATOM   14761 O O   . ALA E 1 18  ? 25.627  -34.796  -86.634  1.000 24.595  ? 18  ALA E O   1 ? 
ATOM   14762 C CB  . ALA E 1 18  ? 27.022  -35.710  -89.549  1.000 24.570  ? 18  ALA E CB  1 ? 
ATOM   14763 N N   . TYR E 1 19  ? 24.312  -34.766  -88.483  1.000 25.855  ? 19  TYR E N   1 ? 
ATOM   14764 C CA  . TYR E 1 19  ? 23.415  -33.653  -88.059  1.000 25.501  ? 19  TYR E CA  1 ? 
ATOM   14765 C C   . TYR E 1 19  ? 22.553  -34.114  -86.873  1.000 25.260  ? 19  TYR E C   1 ? 
ATOM   14766 O O   . TYR E 1 19  ? 22.155  -33.269  -86.033  1.000 23.230  ? 19  TYR E O   1 ? 
ATOM   14767 C CB  . TYR E 1 19  ? 22.561  -33.119  -89.216  1.000 24.185  ? 19  TYR E CB  1 ? 
ATOM   14768 C CG  . TYR E 1 19  ? 21.702  -31.939  -88.826  1.000 23.436  ? 19  TYR E CG  1 ? 
ATOM   14769 C CD1 . TYR E 1 19  ? 22.263  -30.692  -88.576  1.000 22.541  ? 19  TYR E CD1 1 ? 
ATOM   14770 C CD2 . TYR E 1 19  ? 20.328  -32.071  -88.654  1.000 22.896  ? 19  TYR E CD2 1 ? 
ATOM   14771 C CE1 . TYR E 1 19  ? 21.486  -29.608  -88.194  1.000 21.325  ? 19  TYR E CE1 1 ? 
ATOM   14772 C CE2 . TYR E 1 19  ? 19.536  -30.996  -88.275  1.000 21.583  ? 19  TYR E CE2 1 ? 
ATOM   14773 C CZ  . TYR E 1 19  ? 20.119  -29.761  -88.048  1.000 21.128  ? 19  TYR E CZ  1 ? 
ATOM   14774 O OH  . TYR E 1 19  ? 19.366  -28.688  -87.679  1.000 20.573  ? 19  TYR E OH  1 ? 
ATOM   14775 N N   . GLN E 1 20  ? 22.310  -35.425  -86.793  1.000 26.145  ? 20  GLN E N   1 ? 
ATOM   14776 C CA  . GLN E 1 20  ? 21.385  -36.049  -85.812  1.000 26.237  ? 20  GLN E CA  1 ? 
ATOM   14777 C C   . GLN E 1 20  ? 22.008  -36.081  -84.405  1.000 25.456  ? 20  GLN E C   1 ? 
ATOM   14778 O O   . GLN E 1 20  ? 21.238  -35.952  -83.427  1.000 23.087  ? 20  GLN E O   1 ? 
ATOM   14779 C CB  . GLN E 1 20  ? 20.958  -37.426  -86.327  1.000 26.217  ? 20  GLN E CB  1 ? 
ATOM   14780 C CG  . GLN E 1 20  ? 20.077  -37.334  -87.562  1.000 25.741  ? 20  GLN E CG  1 ? 
ATOM   14781 C CD  . GLN E 1 20  ? 19.395  -38.631  -87.907  1.000 25.466  ? 20  GLN E CD  1 ? 
ATOM   14782 O OE1 . GLN E 1 20  ? 20.031  -39.587  -88.317  1.000 24.425  ? 20  GLN E OE1 1 ? 
ATOM   14783 N NE2 . GLN E 1 20  ? 18.080  -38.658  -87.775  1.000 27.331  ? 20  GLN E NE2 1 ? 
ATOM   14784 N N   . ILE E 1 21  ? 23.336  -36.206  -84.297  1.000 26.639  ? 21  ILE E N   1 ? 
ATOM   14785 C CA  . ILE E 1 21  ? 24.045  -36.384  -82.991  1.000 27.630  ? 21  ILE E CA  1 ? 
ATOM   14786 C C   . ILE E 1 21  ? 25.091  -35.290  -82.711  1.000 28.314  ? 21  ILE E C   1 ? 
ATOM   14787 O O   . ILE E 1 21  ? 25.351  -35.078  -81.522  1.000 29.284  ? 21  ILE E O   1 ? 
ATOM   14788 C CB  . ILE E 1 21  ? 24.707  -37.770  -82.922  1.000 28.211  ? 21  ILE E CB  1 ? 
ATOM   14789 C CG1 . ILE E 1 21  ? 25.949  -37.846  -83.813  1.000 29.728  ? 21  ILE E CG1 1 ? 
ATOM   14790 C CG2 . ILE E 1 21  ? 23.709  -38.857  -83.260  1.000 28.253  ? 21  ILE E CG2 1 ? 
ATOM   14791 C CD1 . ILE E 1 21  ? 26.831  -39.027  -83.528  1.000 30.833  ? 21  ILE E CD1 1 ? 
ATOM   14792 N N   . GLU E 1 22  ? 25.716  -34.669  -83.724  1.000 28.320  ? 22  GLU E N   1 ? 
ATOM   14793 C CA  . GLU E 1 22  ? 26.979  -33.895  -83.555  1.000 27.656  ? 22  GLU E CA  1 ? 
ATOM   14794 C C   . GLU E 1 22  ? 26.736  -32.589  -82.793  1.000 27.018  ? 22  GLU E C   1 ? 
ATOM   14795 O O   . GLU E 1 22  ? 27.519  -32.311  -81.889  1.000 27.196  ? 22  GLU E O   1 ? 
ATOM   14796 C CB  . GLU E 1 22  ? 27.653  -33.621  -84.900  1.000 28.293  ? 22  GLU E CB  1 ? 
ATOM   14797 C CG  . GLU E 1 22  ? 28.399  -34.829  -85.435  1.000 28.532  ? 22  GLU E CG  1 ? 
ATOM   14798 C CD  . GLU E 1 22  ? 29.330  -34.570  -86.603  1.000 28.047  ? 22  GLU E CD  1 ? 
ATOM   14799 O OE1 . GLU E 1 22  ? 29.449  -33.399  -87.041  1.000 26.742  ? 22  GLU E OE1 1 ? 
ATOM   14800 O OE2 . GLU E 1 22  ? 29.946  -35.552  -87.057  1.000 28.222  ? 22  GLU E OE2 1 ? 
ATOM   14801 N N   . GLY E 1 23  ? 25.718  -31.811  -83.156  1.000 27.396  ? 23  GLY E N   1 ? 
ATOM   14802 C CA  . GLY E 1 23  ? 25.520  -30.442  -82.641  1.000 27.941  ? 23  GLY E CA  1 ? 
ATOM   14803 C C   . GLY E 1 23  ? 26.513  -29.464  -83.248  1.000 28.773  ? 23  GLY E C   1 ? 
ATOM   14804 O O   . GLY E 1 23  ? 26.827  -29.617  -84.449  1.000 29.469  ? 23  GLY E O   1 ? 
ATOM   14805 N N   . ALA E 1 24  ? 26.968  -28.482  -82.454  1.000 29.943  ? 24  ALA E N   1 ? 
ATOM   14806 C CA  . ALA E 1 24  ? 28.048  -27.508  -82.774  1.000 30.470  ? 24  ALA E CA  1 ? 
ATOM   14807 C C   . ALA E 1 24  ? 27.854  -26.964  -84.196  1.000 29.504  ? 24  ALA E C   1 ? 
ATOM   14808 O O   . ALA E 1 24  ? 28.793  -26.984  -84.999  1.000 28.554  ? 24  ALA E O   1 ? 
ATOM   14809 C CB  . ALA E 1 24  ? 29.405  -28.156  -82.581  1.000 30.301  ? 24  ALA E CB  1 ? 
ATOM   14810 N N   . TYR E 1 25  ? 26.655  -26.467  -84.472  1.000 30.359  ? 25  TYR E N   1 ? 
ATOM   14811 C CA  . TYR E 1 25  ? 26.126  -26.244  -85.842  1.000 31.815  ? 25  TYR E CA  1 ? 
ATOM   14812 C C   . TYR E 1 25  ? 26.848  -25.057  -86.503  1.000 31.860  ? 25  TYR E C   1 ? 
ATOM   14813 O O   . TYR E 1 25  ? 26.710  -24.848  -87.724  1.000 30.666  ? 25  TYR E O   1 ? 
ATOM   14814 C CB  . TYR E 1 25  ? 24.601  -26.082  -85.772  1.000 30.952  ? 25  TYR E CB  1 ? 
ATOM   14815 C CG  . TYR E 1 25  ? 24.157  -24.724  -85.299  1.000 30.573  ? 25  TYR E CG  1 ? 
ATOM   14816 C CD1 . TYR E 1 25  ? 24.040  -23.672  -86.192  1.000 30.419  ? 25  TYR E CD1 1 ? 
ATOM   14817 C CD2 . TYR E 1 25  ? 23.910  -24.469  -83.961  1.000 29.607  ? 25  TYR E CD2 1 ? 
ATOM   14818 C CE1 . TYR E 1 25  ? 23.657  -22.410  -85.776  1.000 29.916  ? 25  TYR E CE1 1 ? 
ATOM   14819 C CE2 . TYR E 1 25  ? 23.527  -23.211  -83.528  1.000 29.290  ? 25  TYR E CE2 1 ? 
ATOM   14820 C CZ  . TYR E 1 25  ? 23.395  -22.176  -84.439  1.000 29.249  ? 25  TYR E CZ  1 ? 
ATOM   14821 O OH  . TYR E 1 25  ? 23.019  -20.926  -84.033  1.000 28.086  ? 25  TYR E OH  1 ? 
ATOM   14822 N N   . ASN E 1 26  ? 27.604  -24.288  -85.722  1.000 33.284  ? 26  ASN E N   1 ? 
ATOM   14823 C CA  . ASN E 1 26  ? 28.280  -23.059  -86.209  1.000 33.625  ? 26  ASN E CA  1 ? 
ATOM   14824 C C   . ASN E 1 26  ? 29.586  -22.873  -85.435  1.000 33.094  ? 26  ASN E C   1 ? 
ATOM   14825 O O   . ASN E 1 26  ? 29.860  -21.753  -85.008  1.000 32.113  ? 26  ASN E O   1 ? 
ATOM   14826 C CB  . ASN E 1 26  ? 27.340  -21.858  -86.085  1.000 33.424  ? 26  ASN E CB  1 ? 
ATOM   14827 C CG  . ASN E 1 26  ? 26.704  -21.779  -84.716  1.000 32.629  ? 26  ASN E CG  1 ? 
ATOM   14828 O OD1 . ASN E 1 26  ? 26.905  -22.670  -83.894  1.000 33.118  ? 26  ASN E OD1 1 ? 
ATOM   14829 N ND2 . ASN E 1 26  ? 25.929  -20.738  -84.462  1.000 32.044  ? 26  ASN E ND2 1 ? 
ATOM   14830 N N   . GLU E 1 27  ? 30.350  -23.948  -85.268  1.000 34.471  ? 27  GLU E N   1 ? 
ATOM   14831 C CA  . GLU E 1 27  ? 31.613  -23.964  -84.490  1.000 36.545  ? 27  GLU E CA  1 ? 
ATOM   14832 C C   . GLU E 1 27  ? 32.764  -24.438  -85.381  1.000 35.355  ? 27  GLU E C   1 ? 
ATOM   14833 O O   . GLU E 1 27  ? 32.536  -25.325  -86.215  1.000 37.481  ? 27  GLU E O   1 ? 
ATOM   14834 C CB  . GLU E 1 27  ? 31.458  -24.882  -83.279  1.000 40.523  ? 27  GLU E CB  1 ? 
ATOM   14835 C CG  . GLU E 1 27  ? 32.697  -24.946  -82.399  1.000 43.210  ? 27  GLU E CG  1 ? 
ATOM   14836 C CD  . GLU E 1 27  ? 32.493  -25.618  -81.052  1.000 44.612  ? 27  GLU E CD  1 ? 
ATOM   14837 O OE1 . GLU E 1 27  ? 31.335  -25.952  -80.717  1.000 44.850  ? 27  GLU E OE1 1 ? 
ATOM   14838 O OE2 . GLU E 1 27  ? 33.495  -25.805  -80.340  1.000 47.779  ? 27  GLU E OE2 1 ? 
ATOM   14839 N N   . ASP E 1 28  ? 33.955  -23.866  -85.187  1.000 33.434  ? 28  ASP E N   1 ? 
ATOM   14840 C CA  . ASP E 1 28  ? 35.227  -24.270  -85.849  1.000 32.548  ? 28  ASP E CA  1 ? 
ATOM   14841 C C   . ASP E 1 28  ? 35.084  -24.183  -87.375  1.000 31.526  ? 28  ASP E C   1 ? 
ATOM   14842 O O   . ASP E 1 28  ? 35.696  -25.029  -88.069  1.000 32.410  ? 28  ASP E O   1 ? 
ATOM   14843 C CB  . ASP E 1 28  ? 35.688  -25.658  -85.389  1.000 31.405  ? 28  ASP E CB  1 ? 
ATOM   14844 C CG  . ASP E 1 28  ? 35.919  -25.745  -83.891  1.000 30.515  ? 28  ASP E CG  1 ? 
ATOM   14845 O OD1 . ASP E 1 28  ? 35.967  -24.688  -83.249  1.000 30.030  ? 28  ASP E OD1 1 ? 
ATOM   14846 O OD2 . ASP E 1 28  ? 36.022  -26.868  -83.375  1.000 29.681  ? 28  ASP E OD2 1 ? 
ATOM   14847 N N   . GLY E 1 29  ? 34.340  -23.179  -87.863  1.000 29.173  ? 29  GLY E N   1 ? 
ATOM   14848 C CA  . GLY E 1 29  ? 34.249  -22.811  -89.289  1.000 27.772  ? 29  GLY E CA  1 ? 
ATOM   14849 C C   . GLY E 1 29  ? 33.428  -23.795  -90.111  1.000 27.194  ? 29  GLY E C   1 ? 
ATOM   14850 O O   . GLY E 1 29  ? 33.685  -23.891  -91.322  1.000 26.284  ? 29  GLY E O   1 ? 
ATOM   14851 N N   . LYS E 1 30  ? 32.500  -24.528  -89.479  1.000 26.561  ? 30  LYS E N   1 ? 
ATOM   14852 C CA  . LYS E 1 30  ? 31.493  -25.371  -90.172  1.000 24.451  ? 30  LYS E CA  1 ? 
ATOM   14853 C C   . LYS E 1 30  ? 30.519  -24.436  -90.890  1.000 23.892  ? 30  LYS E C   1 ? 
ATOM   14854 O O   . LYS E 1 30  ? 29.938  -23.603  -90.200  1.000 24.214  ? 30  LYS E O   1 ? 
ATOM   14855 C CB  . LYS E 1 30  ? 30.715  -26.259  -89.196  1.000 23.374  ? 30  LYS E CB  1 ? 
ATOM   14856 C CG  . LYS E 1 30  ? 29.631  -27.092  -89.866  1.000 23.473  ? 30  LYS E CG  1 ? 
ATOM   14857 C CD  . LYS E 1 30  ? 28.402  -27.376  -89.057  1.000 22.923  ? 30  LYS E CD  1 ? 
ATOM   14858 C CE  . LYS E 1 30  ? 27.244  -27.721  -89.964  1.000 23.335  ? 30  LYS E CE  1 ? 
ATOM   14859 N NZ  . LYS E 1 30  ? 26.064  -28.216  -89.221  1.000 23.871  ? 30  LYS E NZ  1 ? 
ATOM   14860 N N   . GLY E 1 31  ? 30.341  -24.587  -92.205  1.000 23.225  ? 31  GLY E N   1 ? 
ATOM   14861 C CA  . GLY E 1 31  ? 29.335  -23.844  -92.984  1.000 23.454  ? 31  GLY E CA  1 ? 
ATOM   14862 C C   . GLY E 1 31  ? 27.917  -24.233  -92.596  1.000 23.789  ? 31  GLY E C   1 ? 
ATOM   14863 O O   . GLY E 1 31  ? 27.727  -25.281  -91.972  1.000 24.048  ? 31  GLY E O   1 ? 
ATOM   14864 N N   . GLU E 1 32  ? 26.935  -23.407  -92.947  1.000 24.489  ? 32  GLU E N   1 ? 
ATOM   14865 C CA  . GLU E 1 32  ? 25.496  -23.748  -92.803  1.000 24.932  ? 32  GLU E CA  1 ? 
ATOM   14866 C C   . GLU E 1 32  ? 25.153  -24.890  -93.764  1.000 25.729  ? 32  GLU E C   1 ? 
ATOM   14867 O O   . GLU E 1 32  ? 25.696  -24.911  -94.888  1.000 25.394  ? 32  GLU E O   1 ? 
ATOM   14868 C CB  . GLU E 1 32  ? 24.629  -22.536  -93.119  1.000 24.635  ? 32  GLU E CB  1 ? 
ATOM   14869 C CG  . GLU E 1 32  ? 23.156  -22.759  -92.869  1.000 24.624  ? 32  GLU E CG  1 ? 
ATOM   14870 C CD  . GLU E 1 32  ? 22.344  -21.509  -93.148  1.000 24.512  ? 32  GLU E CD  1 ? 
ATOM   14871 O OE1 . GLU E 1 32  ? 22.901  -20.604  -93.780  1.000 24.197  ? 32  GLU E OE1 1 ? 
ATOM   14872 O OE2 . GLU E 1 32  ? 21.184  -21.420  -92.694  1.000 23.969  ? 32  GLU E OE2 1 ? 
ATOM   14873 N N   . SER E 1 33  ? 24.288  -25.809  -93.329  1.000 26.061  ? 33  SER E N   1 ? 
ATOM   14874 C CA  . SER E 1 33  ? 23.747  -26.914  -94.160  1.000 26.035  ? 33  SER E CA  1 ? 
ATOM   14875 C C   . SER E 1 33  ? 22.241  -26.694  -94.355  1.000 27.301  ? 33  SER E C   1 ? 
ATOM   14876 O O   . SER E 1 33  ? 21.642  -25.984  -93.514  1.000 32.405  ? 33  SER E O   1 ? 
ATOM   14877 C CB  . SER E 1 33  ? 24.083  -28.263  -93.571  1.000 24.790  ? 33  SER E CB  1 ? 
ATOM   14878 O OG  . SER E 1 33  ? 23.318  -28.553  -92.424  1.000 24.011  ? 33  SER E OG  1 ? 
ATOM   14879 N N   . ILE E 1 34  ? 21.655  -27.251  -95.424  1.000 25.222  ? 34  ILE E N   1 ? 
ATOM   14880 C CA  . ILE E 1 34  ? 20.211  -27.087  -95.774  1.000 22.802  ? 34  ILE E CA  1 ? 
ATOM   14881 C C   . ILE E 1 34  ? 19.350  -27.498  -94.582  1.000 20.571  ? 34  ILE E C   1 ? 
ATOM   14882 O O   . ILE E 1 34  ? 18.166  -27.167  -94.578  1.000 19.435  ? 34  ILE E O   1 ? 
ATOM   14883 C CB  . ILE E 1 34  ? 19.833  -27.911  -97.017  1.000 23.624  ? 34  ILE E CB  1 ? 
ATOM   14884 C CG1 . ILE E 1 34  ? 19.944  -29.419  -96.764  1.000 22.955  ? 34  ILE E CG1 1 ? 
ATOM   14885 C CG2 . ILE E 1 34  ? 20.646  -27.460  -98.220  1.000 24.675  ? 34  ILE E CG2 1 ? 
ATOM   14886 C CD1 . ILE E 1 34  ? 19.405  -30.274  -97.877  1.000 22.520  ? 34  ILE E CD1 1 ? 
ATOM   14887 N N   . TRP E 1 35  ? 19.921  -28.244  -93.637  1.000 19.271  ? 35  TRP E N   1 ? 
ATOM   14888 C CA  . TRP E 1 35  ? 19.205  -28.722  -92.435  1.000 18.533  ? 35  TRP E CA  1 ? 
ATOM   14889 C C   . TRP E 1 35  ? 19.305  -27.689  -91.319  1.000 18.336  ? 35  TRP E C   1 ? 
ATOM   14890 O O   . TRP E 1 35  ? 18.276  -27.444  -90.644  1.000 19.434  ? 35  TRP E O   1 ? 
ATOM   14891 C CB  . TRP E 1 35  ? 19.703  -30.105  -92.025  1.000 18.155  ? 35  TRP E CB  1 ? 
ATOM   14892 C CG  . TRP E 1 35  ? 18.904  -31.178  -92.689  1.000 17.639  ? 35  TRP E CG  1 ? 
ATOM   14893 C CD1 . TRP E 1 35  ? 19.297  -31.969  -93.724  1.000 17.463  ? 35  TRP E CD1 1 ? 
ATOM   14894 C CD2 . TRP E 1 35  ? 17.532  -31.513  -92.422  1.000 17.458  ? 35  TRP E CD2 1 ? 
ATOM   14895 N NE1 . TRP E 1 35  ? 18.276  -32.795  -94.105  1.000 17.297  ? 35  TRP E NE1 1 ? 
ATOM   14896 C CE2 . TRP E 1 35  ? 17.181  -32.538  -93.326  1.000 17.465  ? 35  TRP E CE2 1 ? 
ATOM   14897 C CE3 . TRP E 1 35  ? 16.578  -31.063  -91.502  1.000 17.290  ? 35  TRP E CE3 1 ? 
ATOM   14898 C CZ2 . TRP E 1 35  ? 15.918  -33.124  -93.325  1.000 17.509  ? 35  TRP E CZ2 1 ? 
ATOM   14899 C CZ3 . TRP E 1 35  ? 15.331  -31.643  -91.502  1.000 17.555  ? 35  TRP E CZ3 1 ? 
ATOM   14900 C CH2 . TRP E 1 35  ? 15.007  -32.657  -92.404  1.000 17.656  ? 35  TRP E CH2 1 ? 
ATOM   14901 N N   . ASP E 1 36  ? 20.472  -27.082  -91.137  1.000 17.550  ? 36  ASP E N   1 ? 
ATOM   14902 C CA  . ASP E 1 36  ? 20.582  -25.907  -90.248  1.000 17.327  ? 36  ASP E CA  1 ? 
ATOM   14903 C C   . ASP E 1 36  ? 19.463  -24.971  -90.673  1.000 17.709  ? 36  ASP E C   1 ? 
ATOM   14904 O O   . ASP E 1 36  ? 18.655  -24.614  -89.814  1.000 18.506  ? 36  ASP E O   1 ? 
ATOM   14905 C CB  . ASP E 1 36  ? 21.955  -25.240  -90.305  1.000 16.891  ? 36  ASP E CB  1 ? 
ATOM   14906 C CG  . ASP E 1 36  ? 23.061  -26.059  -89.662  1.000 16.444  ? 36  ASP E CG  1 ? 
ATOM   14907 O OD1 . ASP E 1 36  ? 22.865  -26.523  -88.534  1.000 16.219  ? 36  ASP E OD1 1 ? 
ATOM   14908 O OD2 . ASP E 1 36  ? 24.099  -26.247  -90.305  1.000 16.168  ? 36  ASP E OD2 1 ? 
ATOM   14909 N N   . ARG E 1 37  ? 19.378  -24.682  -91.973  1.000 18.283  ? 37  ARG E N   1 ? 
ATOM   14910 C CA  . ARG E 1 37  ? 18.410  -23.715  -92.554  1.000 18.756  ? 37  ARG E CA  1 ? 
ATOM   14911 C C   . ARG E 1 37  ? 16.970  -24.172  -92.305  1.000 19.375  ? 37  ARG E C   1 ? 
ATOM   14912 O O   . ARG E 1 37  ? 16.175  -23.423  -91.714  1.000 20.024  ? 37  ARG E O   1 ? 
ATOM   14913 C CB  . ARG E 1 37  ? 18.653  -23.546  -94.053  1.000 18.462  ? 37  ARG E CB  1 ? 
ATOM   14914 C CG  . ARG E 1 37  ? 17.722  -22.537  -94.714  1.000 18.798  ? 37  ARG E CG  1 ? 
ATOM   14915 C CD  . ARG E 1 37  ? 17.897  -21.100  -94.242  1.000 18.665  ? 37  ARG E CD  1 ? 
ATOM   14916 N NE  . ARG E 1 37  ? 19.173  -20.578  -94.702  1.000 18.159  ? 37  ARG E NE  1 ? 
ATOM   14917 C CZ  . ARG E 1 37  ? 19.375  -20.046  -95.889  1.000 17.534  ? 37  ARG E CZ  1 ? 
ATOM   14918 N NH1 . ARG E 1 37  ? 18.365  -19.923  -96.729  1.000 17.647  ? 37  ARG E NH1 1 ? 
ATOM   14919 N NH2 . ARG E 1 37  ? 20.581  -19.628  -96.229  1.000 17.506  ? 37  ARG E NH2 1 ? 
ATOM   14920 N N   . PHE E 1 38  ? 16.631  -25.362  -92.769  1.000 20.327  ? 38  PHE E N   1 ? 
ATOM   14921 C CA  . PHE E 1 38  ? 15.255  -25.889  -92.690  1.000 20.946  ? 38  PHE E CA  1 ? 
ATOM   14922 C C   . PHE E 1 38  ? 14.817  -25.831  -91.219  1.000 21.729  ? 38  PHE E C   1 ? 
ATOM   14923 O O   . PHE E 1 38  ? 13.705  -25.305  -90.969  1.000 21.887  ? 38  PHE E O   1 ? 
ATOM   14924 C CB  . PHE E 1 38  ? 15.219  -27.261  -93.365  1.000 21.151  ? 38  PHE E CB  1 ? 
ATOM   14925 C CG  . PHE E 1 38  ? 13.832  -27.805  -93.582  1.000 22.002  ? 38  PHE E CG  1 ? 
ATOM   14926 C CD1 . PHE E 1 38  ? 12.934  -27.178  -94.440  1.000 21.741  ? 38  PHE E CD1 1 ? 
ATOM   14927 C CD2 . PHE E 1 38  ? 13.414  -28.935  -92.894  1.000 22.858  ? 38  PHE E CD2 1 ? 
ATOM   14928 C CE1 . PHE E 1 38  ? 11.660  -27.688  -94.634  1.000 21.667  ? 38  PHE E CE1 1 ? 
ATOM   14929 C CE2 . PHE E 1 38  ? 12.133  -29.436  -93.073  1.000 23.117  ? 38  PHE E CE2 1 ? 
ATOM   14930 C CZ  . PHE E 1 38  ? 11.262  -28.815  -93.947  1.000 22.814  ? 38  PHE E CZ  1 ? 
ATOM   14931 N N   . SER E 1 39  ? 15.694  -26.279  -90.298  1.000 21.986  ? 39  SER E N   1 ? 
ATOM   14932 C CA  . SER E 1 39  ? 15.474  -26.443  -88.830  1.000 21.488  ? 39  SER E CA  1 ? 
ATOM   14933 C C   . SER E 1 39  ? 15.232  -25.123  -88.100  1.000 21.407  ? 39  SER E C   1 ? 
ATOM   14934 O O   . SER E 1 39  ? 14.742  -25.160  -86.976  1.000 19.992  ? 39  SER E O   1 ? 
ATOM   14935 C CB  . SER E 1 39  ? 16.643  -27.104  -88.188  1.000 21.083  ? 39  SER E CB  1 ? 
ATOM   14936 O OG  . SER E 1 39  ? 16.836  -28.393  -88.715  1.000 20.691  ? 39  SER E OG  1 ? 
ATOM   14937 N N   . HIS E 1 40  ? 15.660  -24.011  -88.678  1.000 23.432  ? 40  HIS E N   1 ? 
ATOM   14938 C CA  . HIS E 1 40  ? 15.550  -22.666  -88.067  1.000 25.285  ? 40  HIS E CA  1 ? 
ATOM   14939 C C   . HIS E 1 40  ? 14.261  -21.948  -88.483  1.000 27.173  ? 40  HIS E C   1 ? 
ATOM   14940 O O   . HIS E 1 40  ? 14.084  -20.799  -88.042  1.000 29.942  ? 40  HIS E O   1 ? 
ATOM   14941 C CB  . HIS E 1 40  ? 16.773  -21.838  -88.443  1.000 24.828  ? 40  HIS E CB  1 ? 
ATOM   14942 C CG  . HIS E 1 40  ? 18.042  -22.418  -87.933  1.000 23.669  ? 40  HIS E CG  1 ? 
ATOM   14943 N ND1 . HIS E 1 40  ? 19.260  -22.095  -88.483  1.000 23.599  ? 40  HIS E ND1 1 ? 
ATOM   14944 C CD2 . HIS E 1 40  ? 18.284  -23.280  -86.924  1.000 23.226  ? 40  HIS E CD2 1 ? 
ATOM   14945 C CE1 . HIS E 1 40  ? 20.208  -22.724  -87.821  1.000 23.498  ? 40  HIS E CE1 1 ? 
ATOM   14946 N NE2 . HIS E 1 40  ? 19.636  -23.466  -86.863  1.000 22.966  ? 40  HIS E NE2 1 ? 
ATOM   14947 N N   . THR E 1 41  ? 13.397  -22.574  -89.283  1.000 28.277  ? 41  THR E N   1 ? 
ATOM   14948 C CA  . THR E 1 41  ? 12.143  -21.959  -89.789  1.000 28.968  ? 41  THR E CA  1 ? 
ATOM   14949 C C   . THR E 1 41  ? 10.947  -22.587  -89.074  1.000 28.278  ? 41  THR E C   1 ? 
ATOM   14950 O O   . THR E 1 41  ? 10.867  -23.806  -88.967  1.000 28.388  ? 41  THR E O   1 ? 
ATOM   14951 C CB  . THR E 1 41  ? 12.088  -22.077  -91.316  1.000 30.411  ? 41  THR E CB  1 ? 
ATOM   14952 O OG1 . THR E 1 41  ? 13.325  -21.550  -91.797  1.000 31.347  ? 41  THR E OG1 1 ? 
ATOM   14953 C CG2 . THR E 1 41  ? 10.930  -21.330  -91.939  1.000 30.571  ? 41  THR E CG2 1 ? 
ATOM   14954 N N   . PRO E 1 42  ? 9.990   -21.784  -88.545  1.000 27.831  ? 42  PRO E N   1 ? 
ATOM   14955 C CA  . PRO E 1 42  ? 8.754   -22.328  -87.975  1.000 26.450  ? 42  PRO E CA  1 ? 
ATOM   14956 C C   . PRO E 1 42  ? 7.960   -23.177  -88.982  1.000 25.128  ? 42  PRO E C   1 ? 
ATOM   14957 O O   . PRO E 1 42  ? 7.890   -22.788  -90.130  1.000 23.522  ? 42  PRO E O   1 ? 
ATOM   14958 C CB  . PRO E 1 42  ? 7.930   -21.089  -87.592  1.000 26.554  ? 42  PRO E CB  1 ? 
ATOM   14959 C CG  . PRO E 1 42  ? 8.939   -19.962  -87.502  1.000 27.222  ? 42  PRO E CG  1 ? 
ATOM   14960 C CD  . PRO E 1 42  ? 10.044  -20.314  -88.473  1.000 27.624  ? 42  PRO E CD  1 ? 
ATOM   14961 N N   . GLY E 1 43  ? 7.413   -24.315  -88.532  1.000 24.588  ? 43  GLY E N   1 ? 
ATOM   14962 C CA  . GLY E 1 43  ? 6.445   -25.145  -89.285  1.000 23.903  ? 43  GLY E CA  1 ? 
ATOM   14963 C C   . GLY E 1 43  ? 7.047   -26.410  -89.900  1.000 22.668  ? 43  GLY E C   1 ? 
ATOM   14964 O O   . GLY E 1 43  ? 6.291   -27.202  -90.476  1.000 22.010  ? 43  GLY E O   1 ? 
ATOM   14965 N N   . ASN E 1 44  ? 8.356   -26.615  -89.758  1.000 21.773  ? 44  ASN E N   1 ? 
ATOM   14966 C CA  . ASN E 1 44  ? 9.137   -27.710  -90.393  1.000 20.233  ? 44  ASN E CA  1 ? 
ATOM   14967 C C   . ASN E 1 44  ? 9.351   -28.855  -89.381  1.000 19.826  ? 44  ASN E C   1 ? 
ATOM   14968 O O   . ASN E 1 44  ? 9.026   -30.029  -89.700  1.000 18.363  ? 44  ASN E O   1 ? 
ATOM   14969 C CB  . ASN E 1 44  ? 10.457  -27.144  -90.942  1.000 19.423  ? 44  ASN E CB  1 ? 
ATOM   14970 C CG  . ASN E 1 44  ? 10.268  -26.064  -91.993  1.000 18.560  ? 44  ASN E CG  1 ? 
ATOM   14971 O OD1 . ASN E 1 44  ? 9.179   -25.910  -92.533  1.000 18.140  ? 44  ASN E OD1 1 ? 
ATOM   14972 N ND2 . ASN E 1 44  ? 11.314  -25.308  -92.292  1.000 17.259  ? 44  ASN E ND2 1 ? 
ATOM   14973 N N   . ILE E 1 45  ? 9.904   -28.525  -88.209  1.000 20.062  ? 45  ILE E N   1 ? 
ATOM   14974 C CA  . ILE E 1 45  ? 10.309  -29.498  -87.155  1.000 19.699  ? 45  ILE E CA  1 ? 
ATOM   14975 C C   . ILE E 1 45  ? 9.233   -29.492  -86.073  1.000 18.779  ? 45  ILE E C   1 ? 
ATOM   14976 O O   . ILE E 1 45  ? 8.630   -28.449  -85.854  1.000 17.829  ? 45  ILE E O   1 ? 
ATOM   14977 C CB  . ILE E 1 45  ? 11.707  -29.189  -86.574  1.000 19.814  ? 45  ILE E CB  1 ? 
ATOM   14978 C CG1 . ILE E 1 45  ? 12.754  -28.890  -87.649  1.000 19.725  ? 45  ILE E CG1 1 ? 
ATOM   14979 C CG2 . ILE E 1 45  ? 12.160  -30.327  -85.674  1.000 20.143  ? 45  ILE E CG2 1 ? 
ATOM   14980 C CD1 . ILE E 1 45  ? 13.009  -30.021  -88.616  1.000 19.737  ? 45  ILE E CD1 1 ? 
ATOM   14981 N N   . ALA E 1 46  ? 9.016   -30.641  -85.446  1.000 18.713  ? 46  ALA E N   1 ? 
ATOM   14982 C CA  . ALA E 1 46  ? 8.081   -30.816  -84.325  1.000 19.423  ? 46  ALA E CA  1 ? 
ATOM   14983 C C   . ALA E 1 46  ? 8.587   -30.008  -83.132  1.000 19.947  ? 46  ALA E C   1 ? 
ATOM   14984 O O   . ALA E 1 46  ? 9.770   -30.101  -82.823  1.000 18.972  ? 46  ALA E O   1 ? 
ATOM   14985 C CB  . ALA E 1 46  ? 7.960   -32.271  -83.980  1.000 19.665  ? 46  ALA E CB  1 ? 
ATOM   14986 N N   . ASP E 1 47  ? 7.692   -29.245  -82.504  1.000 21.333  ? 47  ASP E N   1 ? 
ATOM   14987 C CA  . ASP E 1 47  ? 7.926   -28.494  -81.244  1.000 21.604  ? 47  ASP E CA  1 ? 
ATOM   14988 C C   . ASP E 1 47  ? 8.998   -27.427  -81.445  1.000 21.477  ? 47  ASP E C   1 ? 
ATOM   14989 O O   . ASP E 1 47  ? 9.552   -26.985  -80.434  1.000 22.287  ? 47  ASP E O   1 ? 
ATOM   14990 C CB  . ASP E 1 47  ? 8.371   -29.418  -80.113  1.000 21.746  ? 47  ASP E CB  1 ? 
ATOM   14991 C CG  . ASP E 1 47  ? 7.399   -30.537  -79.823  1.000 22.259  ? 47  ASP E CG  1 ? 
ATOM   14992 O OD1 . ASP E 1 47  ? 6.175   -30.326  -79.985  1.000 23.156  ? 47  ASP E OD1 1 ? 
ATOM   14993 O OD2 . ASP E 1 47  ? 7.876   -31.602  -79.431  1.000 22.666  ? 47  ASP E OD2 1 ? 
ATOM   14994 N N   . GLY E 1 48  ? 9.283   -27.038  -82.687  1.000 21.095  ? 48  GLY E N   1 ? 
ATOM   14995 C CA  . GLY E 1 48  ? 10.392  -26.122  -83.009  1.000 20.739  ? 48  GLY E CA  1 ? 
ATOM   14996 C C   . GLY E 1 48  ? 11.734  -26.645  -82.520  1.000 20.166  ? 48  GLY E C   1 ? 
ATOM   14997 O O   . GLY E 1 48  ? 12.610  -25.835  -82.199  1.000 18.991  ? 48  GLY E O   1 ? 
ATOM   14998 N N   . HIS E 1 49  ? 11.905  -27.964  -82.471  1.000 20.752  ? 49  HIS E N   1 ? 
ATOM   14999 C CA  . HIS E 1 49  ? 13.211  -28.613  -82.199  1.000 21.007  ? 49  HIS E CA  1 ? 
ATOM   15000 C C   . HIS E 1 49  ? 14.177  -28.266  -83.331  1.000 20.322  ? 49  HIS E C   1 ? 
ATOM   15001 O O   . HIS E 1 49  ? 13.718  -27.890  -84.408  1.000 20.725  ? 49  HIS E O   1 ? 
ATOM   15002 C CB  . HIS E 1 49  ? 13.059  -30.132  -82.048  1.000 21.702  ? 49  HIS E CB  1 ? 
ATOM   15003 C CG  . HIS E 1 49  ? 12.397  -30.547  -80.778  1.000 22.274  ? 49  HIS E CG  1 ? 
ATOM   15004 N ND1 . HIS E 1 49  ? 12.502  -31.827  -80.277  1.000 22.738  ? 49  HIS E ND1 1 ? 
ATOM   15005 C CD2 . HIS E 1 49  ? 11.648  -29.858  -79.893  1.000 22.294  ? 49  HIS E CD2 1 ? 
ATOM   15006 C CE1 . HIS E 1 49  ? 11.835  -31.916  -79.146  1.000 22.276  ? 49  HIS E CE1 1 ? 
ATOM   15007 N NE2 . HIS E 1 49  ? 11.301  -30.721  -78.889  1.000 22.425  ? 49  HIS E NE2 1 ? 
ATOM   15008 N N   . THR E 1 50  ? 15.472  -28.390  -83.080  1.000 19.617  ? 50  THR E N   1 ? 
ATOM   15009 C CA  . THR E 1 50  ? 16.540  -28.186  -84.080  1.000 19.570  ? 50  THR E CA  1 ? 
ATOM   15010 C C   . THR E 1 50  ? 17.685  -29.126  -83.745  1.000 19.659  ? 50  THR E C   1 ? 
ATOM   15011 O O   . THR E 1 50  ? 17.651  -29.692  -82.659  1.000 21.653  ? 50  THR E O   1 ? 
ATOM   15012 C CB  . THR E 1 50  ? 17.078  -26.757  -84.059  1.000 19.503  ? 50  THR E CB  1 ? 
ATOM   15013 O OG1 . THR E 1 50  ? 17.965  -26.693  -82.943  1.000 19.987  ? 50  THR E OG1 1 ? 
ATOM   15014 C CG2 . THR E 1 50  ? 16.004  -25.702  -83.943  1.000 19.469  ? 50  THR E CG2 1 ? 
ATOM   15015 N N   . GLY E 1 51  ? 18.669  -29.237  -84.628  1.000 19.086  ? 51  GLY E N   1 ? 
ATOM   15016 C CA  . GLY E 1 51  ? 19.844  -30.100  -84.436  1.000 19.068  ? 51  GLY E CA  1 ? 
ATOM   15017 C C   . GLY E 1 51  ? 21.058  -29.278  -84.089  1.000 19.051  ? 51  GLY E C   1 ? 
ATOM   15018 O O   . GLY E 1 51  ? 22.186  -29.749  -84.345  1.000 18.017  ? 51  GLY E O   1 ? 
ATOM   15019 N N   . ASP E 1 52  ? 20.810  -28.077  -83.564  1.000 20.483  ? 52  ASP E N   1 ? 
ATOM   15020 C CA  . ASP E 1 52  ? 21.840  -27.081  -83.175  1.000 21.632  ? 52  ASP E CA  1 ? 
ATOM   15021 C C   . ASP E 1 52  ? 22.778  -27.722  -82.152  1.000 23.322  ? 52  ASP E C   1 ? 
ATOM   15022 O O   . ASP E 1 52  ? 24.012  -27.607  -82.310  1.000 24.174  ? 52  ASP E O   1 ? 
ATOM   15023 C CB  . ASP E 1 52  ? 21.197  -25.835  -82.565  1.000 21.056  ? 52  ASP E CB  1 ? 
ATOM   15024 C CG  . ASP E 1 52  ? 20.583  -24.867  -83.557  1.000 20.767  ? 52  ASP E CG  1 ? 
ATOM   15025 O OD1 . ASP E 1 52  ? 20.474  -25.211  -84.755  1.000 20.627  ? 52  ASP E OD1 1 ? 
ATOM   15026 O OD2 . ASP E 1 52  ? 20.234  -23.760  -83.123  1.000 20.252  ? 52  ASP E OD2 1 ? 
ATOM   15027 N N   . VAL E 1 53  ? 22.190  -28.371  -81.142  1.000 24.446  ? 53  VAL E N   1 ? 
ATOM   15028 C CA  . VAL E 1 53  ? 22.916  -29.023  -80.015  1.000 24.392  ? 53  VAL E CA  1 ? 
ATOM   15029 C C   . VAL E 1 53  ? 22.868  -30.548  -80.180  1.000 24.697  ? 53  VAL E C   1 ? 
ATOM   15030 O O   . VAL E 1 53  ? 23.947  -31.175  -80.219  1.000 24.208  ? 53  VAL E O   1 ? 
ATOM   15031 C CB  . VAL E 1 53  ? 22.338  -28.557  -78.668  1.000 23.930  ? 53  VAL E CB  1 ? 
ATOM   15032 C CG1 . VAL E 1 53  ? 22.590  -27.080  -78.437  1.000 23.268  ? 53  VAL E CG1 1 ? 
ATOM   15033 C CG2 . VAL E 1 53  ? 20.860  -28.860  -78.529  1.000 24.095  ? 53  VAL E CG2 1 ? 
ATOM   15034 N N   . ALA E 1 54  ? 21.664  -31.110  -80.310  1.000 24.997  ? 54  ALA E N   1 ? 
ATOM   15035 C CA  . ALA E 1 54  ? 21.398  -32.564  -80.367  1.000 24.800  ? 54  ALA E CA  1 ? 
ATOM   15036 C C   . ALA E 1 54  ? 22.107  -33.270  -79.200  1.000 24.437  ? 54  ALA E C   1 ? 
ATOM   15037 O O   . ALA E 1 54  ? 22.001  -32.778  -78.058  1.000 23.327  ? 54  ALA E O   1 ? 
ATOM   15038 C CB  . ALA E 1 54  ? 21.800  -33.087  -81.725  1.000 24.249  ? 54  ALA E CB  1 ? 
ATOM   15039 N N   . CYS E 1 55  ? 22.758  -34.401  -79.473  1.000 24.626  ? 55  CYS E N   1 ? 
ATOM   15040 C CA  . CYS E 1 55  ? 23.521  -35.198  -78.486  1.000 24.461  ? 55  CYS E CA  1 ? 
ATOM   15041 C C   . CYS E 1 55  ? 24.815  -34.468  -78.127  1.000 24.376  ? 55  CYS E C   1 ? 
ATOM   15042 O O   . CYS E 1 55  ? 25.353  -34.799  -77.088  1.000 26.277  ? 55  CYS E O   1 ? 
ATOM   15043 C CB  . CYS E 1 55  ? 23.844  -36.592  -79.016  1.000 24.610  ? 55  CYS E CB  1 ? 
ATOM   15044 S SG  . CYS E 1 55  ? 22.431  -37.400  -79.804  1.000 24.446  ? 55  CYS E SG  1 ? 
ATOM   15045 N N   . ASP E 1 56  ? 25.291  -33.532  -78.958  1.000 23.885  ? 56  ASP E N   1 ? 
ATOM   15046 C CA  . ASP E 1 56  ? 26.563  -32.779  -78.761  1.000 23.247  ? 56  ASP E CA  1 ? 
ATOM   15047 C C   . ASP E 1 56  ? 27.766  -33.721  -78.901  1.000 22.467  ? 56  ASP E C   1 ? 
ATOM   15048 O O   . ASP E 1 56  ? 28.782  -33.460  -78.272  1.000 21.991  ? 56  ASP E O   1 ? 
ATOM   15049 C CB  . ASP E 1 56  ? 26.568  -32.060  -77.410  1.000 22.589  ? 56  ASP E CB  1 ? 
ATOM   15050 C CG  . ASP E 1 56  ? 27.757  -31.157  -77.152  1.000 21.912  ? 56  ASP E CG  1 ? 
ATOM   15051 O OD1 . ASP E 1 56  ? 28.625  -31.061  -78.012  1.000 21.564  ? 56  ASP E OD1 1 ? 
ATOM   15052 O OD2 . ASP E 1 56  ? 27.800  -30.565  -76.080  1.000 21.997  ? 56  ASP E OD2 1 ? 
ATOM   15053 N N   . HIS E 1 57  ? 27.659  -34.746  -79.742  1.000 23.212  ? 57  HIS E N   1 ? 
ATOM   15054 C CA  . HIS E 1 57  ? 28.707  -35.769  -79.991  1.000 24.270  ? 57  HIS E CA  1 ? 
ATOM   15055 C C   . HIS E 1 57  ? 30.036  -35.093  -80.347  1.000 24.726  ? 57  HIS E C   1 ? 
ATOM   15056 O O   . HIS E 1 57  ? 31.088  -35.689  -80.091  1.000 24.021  ? 57  HIS E O   1 ? 
ATOM   15057 C CB  . HIS E 1 57  ? 28.241  -36.733  -81.094  1.000 25.461  ? 57  HIS E CB  1 ? 
ATOM   15058 C CG  . HIS E 1 57  ? 29.283  -37.687  -81.576  1.000 25.619  ? 57  HIS E CG  1 ? 
ATOM   15059 N ND1 . HIS E 1 57  ? 29.789  -38.681  -80.775  1.000 25.997  ? 57  HIS E ND1 1 ? 
ATOM   15060 C CD2 . HIS E 1 57  ? 29.884  -37.826  -82.775  1.000 26.070  ? 57  HIS E CD2 1 ? 
ATOM   15061 C CE1 . HIS E 1 57  ? 30.680  -39.377  -81.446  1.000 26.213  ? 57  HIS E CE1 1 ? 
ATOM   15062 N NE2 . HIS E 1 57  ? 30.754  -38.878  -82.676  1.000 26.499  ? 57  HIS E NE2 1 ? 
ATOM   15063 N N   . TYR E 1 58  ? 29.985  -33.899  -80.944  1.000 26.202  ? 58  TYR E N   1 ? 
ATOM   15064 C CA  . TYR E 1 58  ? 31.160  -33.149  -81.473  1.000 26.753  ? 58  TYR E CA  1 ? 
ATOM   15065 C C   . TYR E 1 58  ? 32.210  -32.967  -80.366  1.000 26.534  ? 58  TYR E C   1 ? 
ATOM   15066 O O   . TYR E 1 58  ? 33.429  -33.007  -80.649  1.000 26.664  ? 58  TYR E O   1 ? 
ATOM   15067 C CB  . TYR E 1 58  ? 30.710  -31.807  -82.069  1.000 26.903  ? 58  TYR E CB  1 ? 
ATOM   15068 C CG  . TYR E 1 58  ? 31.819  -30.993  -82.685  1.000 26.115  ? 58  TYR E CG  1 ? 
ATOM   15069 C CD1 . TYR E 1 58  ? 32.483  -31.446  -83.810  1.000 26.308  ? 58  TYR E CD1 1 ? 
ATOM   15070 C CD2 . TYR E 1 58  ? 32.222  -29.797  -82.129  1.000 25.453  ? 58  TYR E CD2 1 ? 
ATOM   15071 C CE1 . TYR E 1 58  ? 33.514  -30.725  -84.376  1.000 26.072  ? 58  TYR E CE1 1 ? 
ATOM   15072 C CE2 . TYR E 1 58  ? 33.253  -29.063  -82.680  1.000 25.775  ? 58  TYR E CE2 1 ? 
ATOM   15073 C CZ  . TYR E 1 58  ? 33.895  -29.529  -83.808  1.000 26.045  ? 58  TYR E CZ  1 ? 
ATOM   15074 O OH  . TYR E 1 58  ? 34.919  -28.824  -84.352  1.000 27.807  ? 58  TYR E OH  1 ? 
ATOM   15075 N N   . HIS E 1 59  ? 31.737  -32.766  -79.137  1.000 25.876  ? 59  HIS E N   1 ? 
ATOM   15076 C CA  . HIS E 1 59  ? 32.563  -32.558  -77.922  1.000 25.505  ? 59  HIS E CA  1 ? 
ATOM   15077 C C   . HIS E 1 59  ? 32.697  -33.883  -77.157  1.000 25.919  ? 59  HIS E C   1 ? 
ATOM   15078 O O   . HIS E 1 59  ? 33.817  -34.252  -76.784  1.000 25.229  ? 59  HIS E O   1 ? 
ATOM   15079 C CB  . HIS E 1 59  ? 31.948  -31.416  -77.102  1.000 25.262  ? 59  HIS E CB  1 ? 
ATOM   15080 C CG  . HIS E 1 59  ? 32.066  -30.088  -77.774  1.000 24.821  ? 59  HIS E CG  1 ? 
ATOM   15081 N ND1 . HIS E 1 59  ? 33.289  -29.503  -78.019  1.000 24.872  ? 59  HIS E ND1 1 ? 
ATOM   15082 C CD2 . HIS E 1 59  ? 31.142  -29.238  -78.268  1.000 23.908  ? 59  HIS E CD2 1 ? 
ATOM   15083 C CE1 . HIS E 1 59  ? 33.118  -28.359  -78.638  1.000 23.857  ? 59  HIS E CE1 1 ? 
ATOM   15084 N NE2 . HIS E 1 59  ? 31.814  -28.176  -78.803  1.000 23.691  ? 59  HIS E NE2 1 ? 
ATOM   15085 N N   . ARG E 1 60  ? 31.600  -34.621  -77.019  1.000 26.595  ? 60  ARG E N   1 ? 
ATOM   15086 C CA  . ARG E 1 60  ? 31.458  -35.762  -76.089  1.000 27.276  ? 60  ARG E CA  1 ? 
ATOM   15087 C C   . ARG E 1 60  ? 31.675  -37.104  -76.800  1.000 31.112  ? 60  ARG E C   1 ? 
ATOM   15088 O O   . ARG E 1 60  ? 30.975  -38.067  -76.422  1.000 31.618  ? 60  ARG E O   1 ? 
ATOM   15089 C CB  . ARG E 1 60  ? 30.046  -35.703  -75.516  1.000 25.900  ? 60  ARG E CB  1 ? 
ATOM   15090 C CG  . ARG E 1 60  ? 29.683  -34.332  -74.975  1.000 25.159  ? 60  ARG E CG  1 ? 
ATOM   15091 C CD  . ARG E 1 60  ? 28.223  -34.289  -74.625  1.000 25.270  ? 60  ARG E CD  1 ? 
ATOM   15092 N NE  . ARG E 1 60  ? 27.877  -33.118  -73.841  1.000 25.300  ? 60  ARG E NE  1 ? 
ATOM   15093 C CZ  . ARG E 1 60  ? 28.024  -33.003  -72.528  1.000 26.127  ? 60  ARG E CZ  1 ? 
ATOM   15094 N NH1 . ARG E 1 60  ? 28.537  -33.986  -71.810  1.000 27.932  ? 60  ARG E NH1 1 ? 
ATOM   15095 N NH2 . ARG E 1 60  ? 27.665  -31.888  -71.927  1.000 25.955  ? 60  ARG E NH2 1 ? 
ATOM   15096 N N   . TYR E 1 61  ? 32.592  -37.174  -77.780  1.000 35.202  ? 61  TYR E N   1 ? 
ATOM   15097 C CA  . TYR E 1 61  ? 32.841  -38.378  -78.628  1.000 36.444  ? 61  TYR E CA  1 ? 
ATOM   15098 C C   . TYR E 1 61  ? 33.755  -39.367  -77.898  1.000 36.118  ? 61  TYR E C   1 ? 
ATOM   15099 O O   . TYR E 1 61  ? 33.716  -40.565  -78.219  1.000 37.754  ? 61  TYR E O   1 ? 
ATOM   15100 C CB  . TYR E 1 61  ? 33.421  -38.038  -80.009  1.000 39.165  ? 61  TYR E CB  1 ? 
ATOM   15101 C CG  . TYR E 1 61  ? 34.709  -37.248  -80.036  1.000 40.641  ? 61  TYR E CG  1 ? 
ATOM   15102 C CD1 . TYR E 1 61  ? 34.690  -35.868  -79.932  1.000 39.812  ? 61  TYR E CD1 1 ? 
ATOM   15103 C CD2 . TYR E 1 61  ? 35.941  -37.866  -80.215  1.000 41.052  ? 61  TYR E CD2 1 ? 
ATOM   15104 C CE1 . TYR E 1 61  ? 35.856  -35.123  -79.967  1.000 39.488  ? 61  TYR E CE1 1 ? 
ATOM   15105 C CE2 . TYR E 1 61  ? 37.118  -37.133  -80.253  1.000 40.174  ? 61  TYR E CE2 1 ? 
ATOM   15106 C CZ  . TYR E 1 61  ? 37.075  -35.753  -80.133  1.000 39.396  ? 61  TYR E CZ  1 ? 
ATOM   15107 O OH  . TYR E 1 61  ? 38.196  -34.971  -80.168  1.000 37.321  ? 61  TYR E OH  1 ? 
ATOM   15108 N N   . GLU E 1 62  ? 34.579  -38.880  -76.970  1.000 36.797  ? 62  GLU E N   1 ? 
ATOM   15109 C CA  . GLU E 1 62  ? 35.392  -39.744  -76.075  1.000 37.248  ? 62  GLU E CA  1 ? 
ATOM   15110 C C   . GLU E 1 62  ? 34.450  -40.576  -75.201  1.000 37.859  ? 62  GLU E C   1 ? 
ATOM   15111 O O   . GLU E 1 62  ? 34.639  -41.811  -75.136  1.000 40.003  ? 62  GLU E O   1 ? 
ATOM   15112 C CB  . GLU E 1 62  ? 36.323  -38.910  -75.197  1.000 36.606  ? 62  GLU E CB  1 ? 
ATOM   15113 C CG  . GLU E 1 62  ? 37.589  -38.461  -75.906  1.000 36.350  ? 62  GLU E CG  1 ? 
ATOM   15114 C CD  . GLU E 1 62  ? 38.753  -39.447  -75.901  1.000 34.792  ? 62  GLU E CD  1 ? 
ATOM   15115 O OE1 . GLU E 1 62  ? 38.824  -40.311  -75.007  1.000 32.566  ? 62  GLU E OE1 1 ? 
ATOM   15116 O OE2 . GLU E 1 62  ? 39.598  -39.342  -76.793  1.000 33.896  ? 62  GLU E OE2 1 ? 
ATOM   15117 N N   . GLU E 1 63  ? 33.477  -39.920  -74.559  1.000 35.841  ? 63  GLU E N   1 ? 
ATOM   15118 C CA  . GLU E 1 63  ? 32.434  -40.596  -73.747  1.000 34.900  ? 63  GLU E CA  1 ? 
ATOM   15119 C C   . GLU E 1 63  ? 31.755  -41.688  -74.581  1.000 34.838  ? 63  GLU E C   1 ? 
ATOM   15120 O O   . GLU E 1 63  ? 31.656  -42.829  -74.102  1.000 36.426  ? 63  GLU E O   1 ? 
ATOM   15121 C CB  . GLU E 1 63  ? 31.390  -39.601  -73.244  1.000 34.089  ? 63  GLU E CB  1 ? 
ATOM   15122 C CG  . GLU E 1 63  ? 30.353  -40.263  -72.351  1.000 33.406  ? 63  GLU E CG  1 ? 
ATOM   15123 C CD  . GLU E 1 63  ? 29.275  -39.356  -71.804  1.000 31.899  ? 63  GLU E CD  1 ? 
ATOM   15124 O OE1 . GLU E 1 63  ? 29.470  -38.127  -71.851  1.000 32.178  ? 63  GLU E OE1 1 ? 
ATOM   15125 O OE2 . GLU E 1 63  ? 28.248  -39.892  -71.335  1.000 29.488  ? 63  GLU E OE2 1 ? 
ATOM   15126 N N   . ASP E 1 64  ? 31.307  -41.344  -75.786  1.000 35.045  ? 64  ASP E N   1 ? 
ATOM   15127 C CA  . ASP E 1 64  ? 30.506  -42.238  -76.665  1.000 35.081  ? 64  ASP E CA  1 ? 
ATOM   15128 C C   . ASP E 1 64  ? 31.324  -43.468  -77.074  1.000 34.650  ? 64  ASP E C   1 ? 
ATOM   15129 O O   . ASP E 1 64  ? 30.736  -44.565  -77.030  1.000 34.349  ? 64  ASP E O   1 ? 
ATOM   15130 C CB  . ASP E 1 64  ? 29.941  -41.468  -77.860  1.000 34.384  ? 64  ASP E CB  1 ? 
ATOM   15131 C CG  . ASP E 1 64  ? 28.958  -40.398  -77.423  1.000 32.571  ? 64  ASP E CG  1 ? 
ATOM   15132 O OD1 . ASP E 1 64  ? 28.194  -40.651  -76.461  1.000 29.612  ? 64  ASP E OD1 1 ? 
ATOM   15133 O OD2 . ASP E 1 64  ? 28.989  -39.314  -78.016  1.000 33.370  ? 64  ASP E OD2 1 ? 
ATOM   15134 N N   . ILE E 1 65  ? 32.605  -43.298  -77.439  1.000 34.806  ? 65  ILE E N   1 ? 
ATOM   15135 C CA  . ILE E 1 65  ? 33.537  -44.402  -77.842  1.000 35.603  ? 65  ILE E CA  1 ? 
ATOM   15136 C C   . ILE E 1 65  ? 33.793  -45.349  -76.663  1.000 36.144  ? 65  ILE E C   1 ? 
ATOM   15137 O O   . ILE E 1 65  ? 34.015  -46.560  -76.901  1.000 34.985  ? 65  ILE E O   1 ? 
ATOM   15138 C CB  . ILE E 1 65  ? 34.886  -43.863  -78.339  1.000 35.893  ? 65  ILE E CB  1 ? 
ATOM   15139 C CG1 . ILE E 1 65  ? 34.786  -43.185  -79.705  1.000 35.943  ? 65  ILE E CG1 1 ? 
ATOM   15140 C CG2 . ILE E 1 65  ? 35.910  -44.987  -78.348  1.000 36.134  ? 65  ILE E CG2 1 ? 
ATOM   15141 C CD1 . ILE E 1 65  ? 35.757  -42.037  -79.880  1.000 35.713  ? 65  ILE E CD1 1 ? 
ATOM   15142 N N   . LYS E 1 66  ? 33.867  -44.791  -75.451  1.000 36.837  ? 66  LYS E N   1 ? 
ATOM   15143 C CA  . LYS E 1 66  ? 33.949  -45.548  -74.173  1.000 35.079  ? 66  LYS E CA  1 ? 
ATOM   15144 C C   . LYS E 1 66  ? 32.655  -46.345  -73.958  1.000 33.940  ? 66  LYS E C   1 ? 
ATOM   15145 O O   . LYS E 1 66  ? 32.730  -47.451  -73.418  1.000 35.257  ? 66  LYS E O   1 ? 
ATOM   15146 C CB  . LYS E 1 66  ? 34.198  -44.593  -73.004  1.000 33.690  ? 66  LYS E CB  1 ? 
ATOM   15147 C CG  . LYS E 1 66  ? 34.257  -45.265  -71.644  1.000 33.985  ? 66  LYS E CG  1 ? 
ATOM   15148 C CD  . LYS E 1 66  ? 32.902  -45.541  -71.019  1.000 34.148  ? 66  LYS E CD  1 ? 
ATOM   15149 C CE  . LYS E 1 66  ? 33.016  -46.059  -69.604  1.000 32.584  ? 66  LYS E CE  1 ? 
ATOM   15150 N NZ  . LYS E 1 66  ? 31.686  -46.278  -68.998  1.000 32.045  ? 66  LYS E NZ  1 ? 
ATOM   15151 N N   . ILE E 1 67  ? 31.507  -45.792  -74.342  1.000 33.154  ? 67  ILE E N   1 ? 
ATOM   15152 C CA  . ILE E 1 67  ? 30.209  -46.526  -74.344  1.000 34.555  ? 67  ILE E CA  1 ? 
ATOM   15153 C C   . ILE E 1 67  ? 30.243  -47.587  -75.452  1.000 36.545  ? 67  ILE E C   1 ? 
ATOM   15154 O O   . ILE E 1 67  ? 29.957  -48.761  -75.153  1.000 40.362  ? 67  ILE E O   1 ? 
ATOM   15155 C CB  . ILE E 1 67  ? 29.013  -45.563  -74.489  1.000 33.641  ? 67  ILE E CB  1 ? 
ATOM   15156 C CG1 . ILE E 1 67  ? 28.961  -44.580  -73.321  1.000 33.267  ? 67  ILE E CG1 1 ? 
ATOM   15157 C CG2 . ILE E 1 67  ? 27.697  -46.317  -74.626  1.000 32.760  ? 67  ILE E CG2 1 ? 
ATOM   15158 C CD1 . ILE E 1 67  ? 28.119  -43.367  -73.582  1.000 32.664  ? 67  ILE E CD1 1 ? 
ATOM   15159 N N   . MET E 1 68  ? 30.576  -47.198  -76.685  1.000 36.939  ? 68  MET E N   1 ? 
ATOM   15160 C CA  . MET E 1 68  ? 30.616  -48.111  -77.864  1.000 36.851  ? 68  MET E CA  1 ? 
ATOM   15161 C C   . MET E 1 68  ? 31.432  -49.371  -77.538  1.000 38.016  ? 68  MET E C   1 ? 
ATOM   15162 O O   . MET E 1 68  ? 30.996  -50.475  -77.929  1.000 37.687  ? 68  MET E O   1 ? 
ATOM   15163 C CB  . MET E 1 68  ? 31.232  -47.413  -79.083  1.000 35.796  ? 68  MET E CB  1 ? 
ATOM   15164 C CG  . MET E 1 68  ? 30.263  -46.498  -79.806  1.000 34.936  ? 68  MET E CG  1 ? 
ATOM   15165 S SD  . MET E 1 68  ? 30.926  -45.880  -81.364  1.000 32.350  ? 68  MET E SD  1 ? 
ATOM   15166 C CE  . MET E 1 68  ? 31.044  -44.134  -80.992  1.000 32.008  ? 68  MET E CE  1 ? 
ATOM   15167 N N   . LYS E 1 69  ? 32.575  -49.208  -76.860  1.000 39.689  ? 69  LYS E N   1 ? 
ATOM   15168 C CA  . LYS E 1 69  ? 33.505  -50.312  -76.489  1.000 38.811  ? 69  LYS E CA  1 ? 
ATOM   15169 C C   . LYS E 1 69  ? 32.946  -51.113  -75.303  1.000 38.109  ? 69  LYS E C   1 ? 
ATOM   15170 O O   . LYS E 1 69  ? 33.180  -52.330  -75.259  1.000 38.336  ? 69  LYS E O   1 ? 
ATOM   15171 C CB  . LYS E 1 69  ? 34.900  -49.763  -76.168  1.000 37.602  ? 69  LYS E CB  1 ? 
ATOM   15172 C CG  . LYS E 1 69  ? 35.937  -50.824  -75.824  1.000 37.828  ? 69  LYS E CG  1 ? 
ATOM   15173 C CD  . LYS E 1 69  ? 36.101  -51.896  -76.888  1.000 37.953  ? 69  LYS E CD  1 ? 
ATOM   15174 C CE  . LYS E 1 69  ? 36.940  -53.073  -76.437  1.000 36.707  ? 69  LYS E CE  1 ? 
ATOM   15175 N NZ  . LYS E 1 69  ? 36.153  -54.035  -75.631  1.000 35.238  ? 69  LYS E NZ  1 ? 
ATOM   15176 N N   . GLU E 1 70  ? 32.247  -50.455  -74.374  1.000 37.542  ? 70  GLU E N   1 ? 
ATOM   15177 C CA  . GLU E 1 70  ? 31.600  -51.091  -73.193  1.000 36.277  ? 70  GLU E CA  1 ? 
ATOM   15178 C C   . GLU E 1 70  ? 30.552  -52.094  -73.685  1.000 34.359  ? 70  GLU E C   1 ? 
ATOM   15179 O O   . GLU E 1 70  ? 30.486  -53.201  -73.122  1.000 33.227  ? 70  GLU E O   1 ? 
ATOM   15180 C CB  . GLU E 1 70  ? 31.030  -50.009  -72.268  1.000 36.183  ? 70  GLU E CB  1 ? 
ATOM   15181 C CG  . GLU E 1 70  ? 29.895  -50.468  -71.367  1.000 36.089  ? 70  GLU E CG  1 ? 
ATOM   15182 C CD  . GLU E 1 70  ? 30.136  -51.765  -70.614  1.000 34.246  ? 70  GLU E CD  1 ? 
ATOM   15183 O OE1 . GLU E 1 70  ? 31.282  -52.010  -70.210  1.000 32.245  ? 70  GLU E OE1 1 ? 
ATOM   15184 O OE2 . GLU E 1 70  ? 29.178  -52.534  -70.462  1.000 33.618  ? 70  GLU E OE2 1 ? 
ATOM   15185 N N   . ILE E 1 71  ? 29.774  -51.707  -74.696  1.000 33.980  ? 71  ILE E N   1 ? 
ATOM   15186 C CA  . ILE E 1 71  ? 28.878  -52.618  -75.467  1.000 35.351  ? 71  ILE E CA  1 ? 
ATOM   15187 C C   . ILE E 1 71  ? 29.750  -53.486  -76.382  1.000 34.410  ? 71  ILE E C   1 ? 
ATOM   15188 O O   . ILE E 1 71  ? 29.419  -54.664  -76.557  1.000 34.578  ? 71  ILE E O   1 ? 
ATOM   15189 C CB  . ILE E 1 71  ? 27.794  -51.837  -76.249  1.000 36.463  ? 71  ILE E CB  1 ? 
ATOM   15190 C CG1 . ILE E 1 71  ? 26.855  -51.072  -75.308  1.000 37.211  ? 71  ILE E CG1 1 ? 
ATOM   15191 C CG2 . ILE E 1 71  ? 27.021  -52.773  -77.168  1.000 37.126  ? 71  ILE E CG2 1 ? 
ATOM   15192 C CD1 . ILE E 1 71  ? 25.692  -50.360  -75.982  1.000 36.161  ? 71  ILE E CD1 1 ? 
ATOM   15193 N N   . GLY E 1 72  ? 30.808  -52.914  -76.958  1.000 34.282  ? 72  GLY E N   1 ? 
ATOM   15194 C CA  . GLY E 1 72  ? 31.840  -53.657  -77.704  1.000 33.962  ? 72  GLY E CA  1 ? 
ATOM   15195 C C   . GLY E 1 72  ? 31.414  -53.949  -79.122  1.000 33.195  ? 72  GLY E C   1 ? 
ATOM   15196 O O   . GLY E 1 72  ? 31.764  -55.021  -79.619  1.000 34.352  ? 72  GLY E O   1 ? 
ATOM   15197 N N   . ILE E 1 73  ? 30.704  -53.008  -79.746  1.000 33.791  ? 73  ILE E N   1 ? 
ATOM   15198 C CA  . ILE E 1 73  ? 30.348  -53.023  -81.197  1.000 33.453  ? 73  ILE E CA  1 ? 
ATOM   15199 C C   . ILE E 1 73  ? 31.632  -53.268  -81.990  1.000 31.194  ? 73  ILE E C   1 ? 
ATOM   15200 O O   . ILE E 1 73  ? 32.686  -52.791  -81.538  1.000 29.762  ? 73  ILE E O   1 ? 
ATOM   15201 C CB  . ILE E 1 73  ? 29.657  -51.707  -81.615  1.000 33.909  ? 73  ILE E CB  1 ? 
ATOM   15202 C CG1 . ILE E 1 73  ? 30.578  -50.496  -81.433  1.000 32.598  ? 73  ILE E CG1 1 ? 
ATOM   15203 C CG2 . ILE E 1 73  ? 28.324  -51.535  -80.888  1.000 33.335  ? 73  ILE E CG2 1 ? 
ATOM   15204 C CD1 . ILE E 1 73  ? 30.125  -49.281  -82.180  1.000 32.508  ? 73  ILE E CD1 1 ? 
ATOM   15205 N N   . LYS E 1 74  ? 31.551  -54.024  -83.086  1.000 30.012  ? 74  LYS E N   1 ? 
ATOM   15206 C CA  . LYS E 1 74  ? 32.725  -54.340  -83.939  1.000 30.434  ? 74  LYS E CA  1 ? 
ATOM   15207 C C   . LYS E 1 74  ? 32.855  -53.258  -85.020  1.000 29.578  ? 74  LYS E C   1 ? 
ATOM   15208 O O   . LYS E 1 74  ? 33.977  -53.077  -85.534  1.000 29.375  ? 74  LYS E O   1 ? 
ATOM   15209 C CB  . LYS E 1 74  ? 32.636  -55.757  -84.516  1.000 30.208  ? 74  LYS E CB  1 ? 
ATOM   15210 C CG  . LYS E 1 74  ? 32.916  -56.884  -83.526  1.000 30.896  ? 74  LYS E CG  1 ? 
ATOM   15211 C CD  . LYS E 1 74  ? 34.290  -56.839  -82.856  1.000 31.244  ? 74  LYS E CD  1 ? 
ATOM   15212 C CE  . LYS E 1 74  ? 34.230  -56.428  -81.396  1.000 30.815  ? 74  LYS E CE  1 ? 
ATOM   15213 N NZ  . LYS E 1 74  ? 35.573  -56.216  -80.803  1.000 30.079  ? 74  LYS E NZ  1 ? 
ATOM   15214 N N   . SER E 1 75  ? 31.771  -52.536  -85.326  1.000 28.473  ? 75  SER E N   1 ? 
ATOM   15215 C CA  . SER E 1 75  ? 31.774  -51.444  -86.338  1.000 27.106  ? 75  SER E CA  1 ? 
ATOM   15216 C C   . SER E 1 75  ? 30.823  -50.314  -85.945  1.000 25.458  ? 75  SER E C   1 ? 
ATOM   15217 O O   . SER E 1 75  ? 29.669  -50.586  -85.570  1.000 23.620  ? 75  SER E O   1 ? 
ATOM   15218 C CB  . SER E 1 75  ? 31.452  -51.956  -87.712  1.000 27.234  ? 75  SER E CB  1 ? 
ATOM   15219 O OG  . SER E 1 75  ? 31.579  -50.922  -88.681  1.000 26.323  ? 75  SER E OG  1 ? 
ATOM   15220 N N   . TYR E 1 76  ? 31.322  -49.085  -86.047  1.000 25.247  ? 76  TYR E N   1 ? 
ATOM   15221 C CA  . TYR E 1 76  ? 30.556  -47.833  -85.844  1.000 25.256  ? 76  TYR E CA  1 ? 
ATOM   15222 C C   . TYR E 1 76  ? 30.366  -47.155  -87.197  1.000 25.120  ? 76  TYR E C   1 ? 
ATOM   15223 O O   . TYR E 1 76  ? 31.364  -46.730  -87.778  1.000 25.004  ? 76  TYR E O   1 ? 
ATOM   15224 C CB  . TYR E 1 76  ? 31.272  -46.914  -84.857  1.000 24.667  ? 76  TYR E CB  1 ? 
ATOM   15225 C CG  . TYR E 1 76  ? 30.655  -45.549  -84.684  1.000 24.119  ? 76  TYR E CG  1 ? 
ATOM   15226 C CD1 . TYR E 1 76  ? 29.337  -45.386  -84.281  1.000 23.666  ? 76  TYR E CD1 1 ? 
ATOM   15227 C CD2 . TYR E 1 76  ? 31.413  -44.409  -84.876  1.000 23.817  ? 76  TYR E CD2 1 ? 
ATOM   15228 C CE1 . TYR E 1 76  ? 28.784  -44.129  -84.101  1.000 23.476  ? 76  TYR E CE1 1 ? 
ATOM   15229 C CE2 . TYR E 1 76  ? 30.881  -43.146  -84.691  1.000 23.801  ? 76  TYR E CE2 1 ? 
ATOM   15230 C CZ  . TYR E 1 76  ? 29.562  -43.003  -84.299  1.000 23.506  ? 76  TYR E CZ  1 ? 
ATOM   15231 O OH  . TYR E 1 76  ? 29.040  -41.758  -84.104  1.000 22.321  ? 76  TYR E OH  1 ? 
ATOM   15232 N N   . ARG E 1 77  ? 29.121  -47.095  -87.677  1.000 26.263  ? 77  ARG E N   1 ? 
ATOM   15233 C CA  . ARG E 1 77  ? 28.732  -46.413  -88.938  1.000 27.361  ? 77  ARG E CA  1 ? 
ATOM   15234 C C   . ARG E 1 77  ? 28.309  -44.965  -88.629  1.000 28.785  ? 77  ARG E C   1 ? 
ATOM   15235 O O   . ARG E 1 77  ? 27.313  -44.743  -87.897  1.000 29.860  ? 77  ARG E O   1 ? 
ATOM   15236 C CB  . ARG E 1 77  ? 27.628  -47.187  -89.657  1.000 26.697  ? 77  ARG E CB  1 ? 
ATOM   15237 C CG  . ARG E 1 77  ? 27.285  -46.605  -91.016  1.000 27.415  ? 77  ARG E CG  1 ? 
ATOM   15238 C CD  . ARG E 1 77  ? 25.879  -46.965  -91.419  1.000 28.815  ? 77  ARG E CD  1 ? 
ATOM   15239 N NE  . ARG E 1 77  ? 25.464  -46.235  -92.606  1.000 29.770  ? 77  ARG E NE  1 ? 
ATOM   15240 C CZ  . ARG E 1 77  ? 24.246  -45.744  -92.833  1.000 29.722  ? 77  ARG E CZ  1 ? 
ATOM   15241 N NH1 . ARG E 1 77  ? 23.275  -45.857  -91.943  1.000 28.829  ? 77  ARG E NH1 1 ? 
ATOM   15242 N NH2 . ARG E 1 77  ? 24.008  -45.112  -93.966  1.000 31.180  ? 77  ARG E NH2 1 ? 
ATOM   15243 N N   . PHE E 1 78  ? 29.045  -43.994  -89.163  1.000 28.138  ? 78  PHE E N   1 ? 
ATOM   15244 C CA  . PHE E 1 78  ? 28.794  -42.561  -88.905  1.000 27.676  ? 78  PHE E CA  1 ? 
ATOM   15245 C C   . PHE E 1 78  ? 28.932  -41.778  -90.206  1.000 28.317  ? 78  PHE E C   1 ? 
ATOM   15246 O O   . PHE E 1 78  ? 29.429  -42.344  -91.205  1.000 28.057  ? 78  PHE E O   1 ? 
ATOM   15247 C CB  . PHE E 1 78  ? 29.742  -42.058  -87.824  1.000 27.343  ? 78  PHE E CB  1 ? 
ATOM   15248 C CG  . PHE E 1 78  ? 31.202  -42.140  -88.183  1.000 26.958  ? 78  PHE E CG  1 ? 
ATOM   15249 C CD1 . PHE E 1 78  ? 31.784  -41.188  -89.002  1.000 27.159  ? 78  PHE E CD1 1 ? 
ATOM   15250 C CD2 . PHE E 1 78  ? 32.004  -43.147  -87.686  1.000 26.411  ? 78  PHE E CD2 1 ? 
ATOM   15251 C CE1 . PHE E 1 78  ? 33.130  -41.242  -89.321  1.000 26.773  ? 78  PHE E CE1 1 ? 
ATOM   15252 C CE2 . PHE E 1 78  ? 33.351  -43.202  -88.010  1.000 27.208  ? 78  PHE E CE2 1 ? 
ATOM   15253 C CZ  . PHE E 1 78  ? 33.914  -42.251  -88.826  1.000 26.939  ? 78  PHE E CZ  1 ? 
ATOM   15254 N N   . SER E 1 79  ? 28.499  -40.513  -90.167  1.000 28.150  ? 79  SER E N   1 ? 
ATOM   15255 C CA  . SER E 1 79  ? 28.384  -39.602  -91.336  1.000 27.851  ? 79  SER E CA  1 ? 
ATOM   15256 C C   . SER E 1 79  ? 29.325  -38.411  -91.141  1.000 25.360  ? 79  SER E C   1 ? 
ATOM   15257 O O   . SER E 1 79  ? 29.407  -37.925  -90.012  1.000 22.749  ? 79  SER E O   1 ? 
ATOM   15258 C CB  . SER E 1 79  ? 26.934  -39.174  -91.547  1.000 29.258  ? 79  SER E CB  1 ? 
ATOM   15259 O OG  . SER E 1 79  ? 26.806  -38.043  -92.409  1.000 29.876  ? 79  SER E OG  1 ? 
ATOM   15260 N N   . ILE E 1 80  ? 30.017  -38.010  -92.215  1.000 25.627  ? 80  ILE E N   1 ? 
ATOM   15261 C CA  . ILE E 1 80  ? 30.982  -36.868  -92.271  1.000 25.546  ? 80  ILE E CA  1 ? 
ATOM   15262 C C   . ILE E 1 80  ? 30.236  -35.665  -92.815  1.000 25.500  ? 80  ILE E C   1 ? 
ATOM   15263 O O   . ILE E 1 80  ? 29.829  -35.715  -93.997  1.000 26.710  ? 80  ILE E O   1 ? 
ATOM   15264 C CB  . ILE E 1 80  ? 32.217  -37.144  -93.161  1.000 24.438  ? 80  ILE E CB  1 ? 
ATOM   15265 C CG1 . ILE E 1 80  ? 33.151  -38.179  -92.536  1.000 23.288  ? 80  ILE E CG1 1 ? 
ATOM   15266 C CG2 . ILE E 1 80  ? 32.945  -35.843  -93.490  1.000 23.604  ? 80  ILE E CG2 1 ? 
ATOM   15267 C CD1 . ILE E 1 80  ? 34.290  -38.585  -93.418  1.000 23.315  ? 80  ILE E CD1 1 ? 
ATOM   15268 N N   . SER E 1 81  ? 30.136  -34.617  -92.008  1.000 24.909  ? 81  SER E N   1 ? 
ATOM   15269 C CA  . SER E 1 81  ? 29.553  -33.323  -92.427  1.000 25.105  ? 81  SER E CA  1 ? 
ATOM   15270 C C   . SER E 1 81  ? 30.414  -32.719  -93.542  1.000 25.437  ? 81  SER E C   1 ? 
ATOM   15271 O O   . SER E 1 81  ? 31.577  -32.411  -93.295  1.000 23.552  ? 81  SER E O   1 ? 
ATOM   15272 C CB  . SER E 1 81  ? 29.368  -32.412  -91.250  1.000 24.475  ? 81  SER E CB  1 ? 
ATOM   15273 O OG  . SER E 1 81  ? 29.137  -31.076  -91.650  1.000 23.320  ? 81  SER E OG  1 ? 
ATOM   15274 N N   . TRP E 1 82  ? 29.847  -32.645  -94.751  1.000 28.207  ? 82  TRP E N   1 ? 
ATOM   15275 C CA  . TRP E 1 82  ? 30.377  -31.887  -95.914  1.000 29.782  ? 82  TRP E CA  1 ? 
ATOM   15276 C C   . TRP E 1 82  ? 30.695  -30.460  -95.470  1.000 27.710  ? 82  TRP E C   1 ? 
ATOM   15277 O O   . TRP E 1 82  ? 31.831  -30.029  -95.605  1.000 27.320  ? 82  TRP E O   1 ? 
ATOM   15278 C CB  . TRP E 1 82  ? 29.391  -31.938  -97.100  1.000 32.775  ? 82  TRP E CB  1 ? 
ATOM   15279 C CG  . TRP E 1 82  ? 29.988  -31.491  -98.399  1.000 35.672  ? 82  TRP E CG  1 ? 
ATOM   15280 C CD1 . TRP E 1 82  ? 30.115  -30.219  -98.863  1.000 36.045  ? 82  TRP E CD1 1 ? 
ATOM   15281 C CD2 . TRP E 1 82  ? 30.585  -32.323  -99.398  1.000 38.153  ? 82  TRP E CD2 1 ? 
ATOM   15282 N NE1 . TRP E 1 82  ? 30.740  -30.200  -100.075 1.000 36.217  ? 82  TRP E NE1 1 ? 
ATOM   15283 C CE2 . TRP E 1 82  ? 31.039  -31.479  -100.431 1.000 37.479  ? 82  TRP E CE2 1 ? 
ATOM   15284 C CE3 . TRP E 1 82  ? 30.767  -33.699  -99.519  1.000 39.945  ? 82  TRP E CE3 1 ? 
ATOM   15285 C CZ2 . TRP E 1 82  ? 31.669  -31.960  -101.572 1.000 39.752  ? 82  TRP E CZ2 1 ? 
ATOM   15286 C CZ3 . TRP E 1 82  ? 31.400  -34.186  -100.654 1.000 41.428  ? 82  TRP E CZ3 1 ? 
ATOM   15287 C CH2 . TRP E 1 82  ? 31.848  -33.322  -101.657 1.000 41.119  ? 82  TRP E CH2 1 ? 
ATOM   15288 N N   . PRO E 1 83  ? 29.734  -29.705  -94.880  1.000 26.151  ? 83  PRO E N   1 ? 
ATOM   15289 C CA  . PRO E 1 83  ? 29.953  -28.306  -94.505  1.000 25.047  ? 83  PRO E CA  1 ? 
ATOM   15290 C C   . PRO E 1 83  ? 31.089  -28.016  -93.514  1.000 23.942  ? 83  PRO E C   1 ? 
ATOM   15291 O O   . PRO E 1 83  ? 31.521  -26.896  -93.507  1.000 23.177  ? 83  PRO E O   1 ? 
ATOM   15292 C CB  . PRO E 1 83  ? 28.627  -27.898  -93.847  1.000 24.831  ? 83  PRO E CB  1 ? 
ATOM   15293 C CG  . PRO E 1 83  ? 27.615  -28.853  -94.408  1.000 24.587  ? 83  PRO E CG  1 ? 
ATOM   15294 C CD  . PRO E 1 83  ? 28.372  -30.148  -94.549  1.000 25.522  ? 83  PRO E CD  1 ? 
ATOM   15295 N N   . ARG E 1 84  ? 31.507  -28.995  -92.705  1.000 23.985  ? 84  ARG E N   1 ? 
ATOM   15296 C CA  . ARG E 1 84  ? 32.721  -28.918  -91.843  1.000 24.426  ? 84  ARG E CA  1 ? 
ATOM   15297 C C   . ARG E 1 84  ? 33.978  -28.953  -92.723  1.000 24.385  ? 84  ARG E C   1 ? 
ATOM   15298 O O   . ARG E 1 84  ? 34.938  -28.274  -92.357  1.000 23.419  ? 84  ARG E O   1 ? 
ATOM   15299 C CB  . ARG E 1 84  ? 32.778  -30.066  -90.824  1.000 24.725  ? 84  ARG E CB  1 ? 
ATOM   15300 C CG  . ARG E 1 84  ? 31.816  -29.928  -89.653  1.000 24.610  ? 84  ARG E CG  1 ? 
ATOM   15301 C CD  . ARG E 1 84  ? 31.955  -31.029  -88.619  1.000 23.746  ? 84  ARG E CD  1 ? 
ATOM   15302 N NE  . ARG E 1 84  ? 30.823  -31.034  -87.708  1.000 23.875  ? 84  ARG E NE  1 ? 
ATOM   15303 C CZ  . ARG E 1 84  ? 30.570  -30.097  -86.785  1.000 24.741  ? 84  ARG E CZ  1 ? 
ATOM   15304 N NH1 . ARG E 1 84  ? 31.379  -29.060  -86.621  1.000 24.858  ? 84  ARG E NH1 1 ? 
ATOM   15305 N NH2 . ARG E 1 84  ? 29.506  -30.208  -86.005  1.000 24.170  ? 84  ARG E NH2 1 ? 
ATOM   15306 N N   . ILE E 1 85  ? 33.962  -29.733  -93.819  1.000 25.928  ? 85  ILE E N   1 ? 
ATOM   15307 C CA  . ILE E 1 85  ? 35.119  -30.004  -94.740  1.000 26.545  ? 85  ILE E CA  1 ? 
ATOM   15308 C C   . ILE E 1 85  ? 35.244  -28.829  -95.727  1.000 25.524  ? 85  ILE E C   1 ? 
ATOM   15309 O O   . ILE E 1 85  ? 36.331  -28.231  -95.844  1.000 22.783  ? 85  ILE E O   1 ? 
ATOM   15310 C CB  . ILE E 1 85  ? 34.967  -31.379  -95.454  1.000 27.068  ? 85  ILE E CB  1 ? 
ATOM   15311 C CG1 . ILE E 1 85  ? 34.951  -32.558  -94.478  1.000 26.837  ? 85  ILE E CG1 1 ? 
ATOM   15312 C CG2 . ILE E 1 85  ? 36.038  -31.593  -96.517  1.000 27.611  ? 85  ILE E CG2 1 ? 
ATOM   15313 C CD1 . ILE E 1 85  ? 36.160  -32.629  -93.574  1.000 26.675  ? 85  ILE E CD1 1 ? 
ATOM   15314 N N   . PHE E 1 86  ? 34.151  -28.527  -96.425  1.000 26.963  ? 86  PHE E N   1 ? 
ATOM   15315 C CA  . PHE E 1 86  ? 33.973  -27.324  -97.274  1.000 26.743  ? 86  PHE E CA  1 ? 
ATOM   15316 C C   . PHE E 1 86  ? 32.745  -26.570  -96.773  1.000 25.718  ? 86  PHE E C   1 ? 
ATOM   15317 O O   . PHE E 1 86  ? 31.617  -26.966  -97.025  1.000 24.206  ? 86  PHE E O   1 ? 
ATOM   15318 C CB  . PHE E 1 86  ? 33.889  -27.706  -98.754  1.000 27.052  ? 86  PHE E CB  1 ? 
ATOM   15319 C CG  . PHE E 1 86  ? 35.158  -28.303  -99.310  1.000 27.135  ? 86  PHE E CG  1 ? 
ATOM   15320 C CD1 . PHE E 1 86  ? 36.350  -27.600  -99.275  1.000 27.171  ? 86  PHE E CD1 1 ? 
ATOM   15321 C CD2 . PHE E 1 86  ? 35.165  -29.577  -99.855  1.000 27.407  ? 86  PHE E CD2 1 ? 
ATOM   15322 C CE1 . PHE E 1 86  ? 37.518  -28.158  -99.769  1.000 27.877  ? 86  PHE E CE1 1 ? 
ATOM   15323 C CE2 . PHE E 1 86  ? 36.332  -30.132  -100.355 1.000 27.500  ? 86  PHE E CE2 1 ? 
ATOM   15324 C CZ  . PHE E 1 86  ? 37.507  -29.422  -100.310 1.000 27.923  ? 86  PHE E CZ  1 ? 
ATOM   15325 N N   . PRO E 1 87  ? 32.935  -25.486  -95.994  1.000 27.030  ? 87  PRO E N   1 ? 
ATOM   15326 C CA  . PRO E 1 87  ? 31.827  -24.624  -95.592  1.000 27.275  ? 87  PRO E CA  1 ? 
ATOM   15327 C C   . PRO E 1 87  ? 31.075  -24.053  -96.800  1.000 26.627  ? 87  PRO E C   1 ? 
ATOM   15328 O O   . PRO E 1 87  ? 29.889  -23.911  -96.702  1.000 26.892  ? 87  PRO E O   1 ? 
ATOM   15329 C CB  . PRO E 1 87  ? 32.464  -23.472  -94.794  1.000 27.996  ? 87  PRO E CB  1 ? 
ATOM   15330 C CG  . PRO E 1 87  ? 33.975  -23.642  -94.930  1.000 28.132  ? 87  PRO E CG  1 ? 
ATOM   15331 C CD  . PRO E 1 87  ? 34.229  -25.037  -95.461  1.000 28.137  ? 87  PRO E CD  1 ? 
ATOM   15332 N N   . GLU E 1 88  ? 31.786  -23.772  -97.896  1.000 26.089  ? 88  GLU E N   1 ? 
ATOM   15333 C CA  . GLU E 1 88  ? 31.226  -23.238  -99.167  1.000 25.453  ? 88  GLU E CA  1 ? 
ATOM   15334 C C   . GLU E 1 88  ? 31.101  -24.337  -100.230 1.000 25.162  ? 88  GLU E C   1 ? 
ATOM   15335 O O   . GLU E 1 88  ? 31.126  -23.986  -101.415 1.000 24.542  ? 88  GLU E O   1 ? 
ATOM   15336 C CB  . GLU E 1 88  ? 32.127  -22.123  -99.692  1.000 25.511  ? 88  GLU E CB  1 ? 
ATOM   15337 C CG  . GLU E 1 88  ? 32.077  -20.863  -98.854  1.000 24.767  ? 88  GLU E CG  1 ? 
ATOM   15338 C CD  . GLU E 1 88  ? 33.202  -19.900  -99.151  1.000 23.431  ? 88  GLU E CD  1 ? 
ATOM   15339 O OE1 . GLU E 1 88  ? 33.649  -19.850  -100.312 1.000 22.911  ? 88  GLU E OE1 1 ? 
ATOM   15340 O OE2 . GLU E 1 88  ? 33.629  -19.224  -98.217  1.000 22.265  ? 88  GLU E OE2 1 ? 
ATOM   15341 N N   . GLY E 1 89  ? 30.981  -25.607  -99.826  1.000 25.652  ? 89  GLY E N   1 ? 
ATOM   15342 C CA  . GLY E 1 89  ? 30.754  -26.754  -100.721 1.000 25.488  ? 89  GLY E CA  1 ? 
ATOM   15343 C C   . GLY E 1 89  ? 31.970  -27.079  -101.561 1.000 26.454  ? 89  GLY E C   1 ? 
ATOM   15344 O O   . GLY E 1 89  ? 32.261  -28.258  -101.712 1.000 25.148  ? 89  GLY E O   1 ? 
ATOM   15345 N N   . THR E 1 90  ? 32.628  -26.068  -102.126 1.000 30.320  ? 90  THR E N   1 ? 
ATOM   15346 C CA  . THR E 1 90  ? 33.919  -26.196  -102.859 1.000 34.366  ? 90  THR E CA  1 ? 
ATOM   15347 C C   . THR E 1 90  ? 34.876  -25.078  -102.422 1.000 36.594  ? 90  THR E C   1 ? 
ATOM   15348 O O   . THR E 1 90  ? 34.403  -24.081  -101.853 1.000 38.101  ? 90  THR E O   1 ? 
ATOM   15349 C CB  . THR E 1 90  ? 33.707  -26.185  -104.380 1.000 35.690  ? 90  THR E CB  1 ? 
ATOM   15350 O OG1 . THR E 1 90  ? 34.981  -26.349  -105.011 1.000 34.867  ? 90  THR E OG1 1 ? 
ATOM   15351 C CG2 . THR E 1 90  ? 33.029  -24.927  -104.886 1.000 35.225  ? 90  THR E CG2 1 ? 
ATOM   15352 N N   . GLY E 1 91  ? 36.175  -25.258  -102.671 1.000 38.561  ? 91  GLY E N   1 ? 
ATOM   15353 C CA  . GLY E 1 91  ? 37.200  -24.205  -102.531 1.000 38.296  ? 91  GLY E CA  1 ? 
ATOM   15354 C C   . GLY E 1 91  ? 38.054  -24.392  -101.294 1.000 38.507  ? 91  GLY E C   1 ? 
ATOM   15355 O O   . GLY E 1 91  ? 38.851  -25.352  -101.271 1.000 38.395  ? 91  GLY E O   1 ? 
ATOM   15356 N N   . LYS E 1 92  ? 37.884  -23.502  -100.310 1.000 39.318  ? 92  LYS E N   1 ? 
ATOM   15357 C CA  . LYS E 1 92  ? 38.758  -23.376  -99.112  1.000 39.078  ? 92  LYS E CA  1 ? 
ATOM   15358 C C   . LYS E 1 92  ? 38.519  -24.538  -98.146  1.000 37.942  ? 92  LYS E C   1 ? 
ATOM   15359 O O   . LYS E 1 92  ? 37.445  -24.587  -97.508  1.000 37.063  ? 92  LYS E O   1 ? 
ATOM   15360 C CB  . LYS E 1 92  ? 38.503  -22.058  -98.373  1.000 40.223  ? 92  LYS E CB  1 ? 
ATOM   15361 C CG  . LYS E 1 92  ? 39.634  -21.634  -97.448  1.000 40.345  ? 92  LYS E CG  1 ? 
ATOM   15362 C CD  . LYS E 1 92  ? 40.841  -21.112  -98.203  1.000 42.017  ? 92  LYS E CD  1 ? 
ATOM   15363 C CE  . LYS E 1 92  ? 40.521  -19.930  -99.103  1.000 42.240  ? 92  LYS E CE  1 ? 
ATOM   15364 N NZ  . LYS E 1 92  ? 41.732  -19.328  -99.707  1.000 41.885  ? 92  LYS E NZ  1 ? 
ATOM   15365 N N   . LEU E 1 93  ? 39.510  -25.417  -98.013  1.000 36.166  ? 93  LEU E N   1 ? 
ATOM   15366 C CA  . LEU E 1 93  ? 39.475  -26.524  -97.029  1.000 35.423  ? 93  LEU E CA  1 ? 
ATOM   15367 C C   . LEU E 1 93  ? 39.504  -25.931  -95.614  1.000 35.131  ? 93  LEU E C   1 ? 
ATOM   15368 O O   . LEU E 1 93  ? 40.297  -25.001  -95.369  1.000 32.623  ? 93  LEU E O   1 ? 
ATOM   15369 C CB  . LEU E 1 93  ? 40.664  -27.452  -97.276  1.000 35.120  ? 93  LEU E CB  1 ? 
ATOM   15370 C CG  . LEU E 1 93  ? 40.781  -28.641  -96.328  1.000 34.729  ? 93  LEU E CG  1 ? 
ATOM   15371 C CD1 . LEU E 1 93  ? 39.642  -29.618  -96.549  1.000 35.488  ? 93  LEU E CD1 1 ? 
ATOM   15372 C CD2 . LEU E 1 93  ? 42.115  -29.336  -96.508  1.000 34.711  ? 93  LEU E CD2 1 ? 
ATOM   15373 N N   . ASN E 1 94  ? 38.631  -26.442  -94.740  1.000 35.513  ? 94  ASN E N   1 ? 
ATOM   15374 C CA  . ASN E 1 94  ? 38.560  -26.125  -93.289  1.000 33.477  ? 94  ASN E CA  1 ? 
ATOM   15375 C C   . ASN E 1 94  ? 39.257  -27.249  -92.515  1.000 31.168  ? 94  ASN E C   1 ? 
ATOM   15376 O O   . ASN E 1 94  ? 38.564  -28.172  -92.075  1.000 30.412  ? 94  ASN E O   1 ? 
ATOM   15377 C CB  . ASN E 1 94  ? 37.108  -25.928  -92.845  1.000 33.560  ? 94  ASN E CB  1 ? 
ATOM   15378 C CG  . ASN E 1 94  ? 36.942  -25.795  -91.346  1.000 32.842  ? 94  ASN E CG  1 ? 
ATOM   15379 O OD1 . ASN E 1 94  ? 37.895  -25.498  -90.632  1.000 31.952  ? 94  ASN E OD1 1 ? 
ATOM   15380 N ND2 . ASN E 1 94  ? 35.727  -26.005  -90.865  1.000 32.988  ? 94  ASN E ND2 1 ? 
ATOM   15381 N N   . GLN E 1 95  ? 40.578  -27.145  -92.346  1.000 29.627  ? 95  GLN E N   1 ? 
ATOM   15382 C CA  . GLN E 1 95  ? 41.444  -28.207  -91.765  1.000 29.132  ? 95  GLN E CA  1 ? 
ATOM   15383 C C   . GLN E 1 95  ? 40.905  -28.626  -90.389  1.000 29.967  ? 95  GLN E C   1 ? 
ATOM   15384 O O   . GLN E 1 95  ? 41.101  -29.791  -90.027  1.000 28.132  ? 95  GLN E O   1 ? 
ATOM   15385 C CB  . GLN E 1 95  ? 42.904  -27.737  -91.711  1.000 27.165  ? 95  GLN E CB  1 ? 
ATOM   15386 C CG  . GLN E 1 95  ? 43.920  -28.818  -91.337  1.000 25.466  ? 95  GLN E CG  1 ? 
ATOM   15387 C CD  . GLN E 1 95  ? 44.190  -29.850  -92.408  1.000 23.486  ? 95  GLN E CD  1 ? 
ATOM   15388 O OE1 . GLN E 1 95  ? 44.330  -29.536  -93.586  1.000 21.948  ? 95  GLN E OE1 1 ? 
ATOM   15389 N NE2 . GLN E 1 95  ? 44.292  -31.103  -91.996  1.000 21.702  ? 95  GLN E NE2 1 ? 
ATOM   15390 N N   . LYS E 1 96  ? 40.243  -27.725  -89.653  1.000 34.052  ? 96  LYS E N   1 ? 
ATOM   15391 C CA  . LYS E 1 96  ? 39.660  -28.029  -88.312  1.000 37.024  ? 96  LYS E CA  1 ? 
ATOM   15392 C C   . LYS E 1 96  ? 38.654  -29.183  -88.437  1.000 40.375  ? 96  LYS E C   1 ? 
ATOM   15393 O O   . LYS E 1 96  ? 38.681  -30.077  -87.559  1.000 44.346  ? 96  LYS E O   1 ? 
ATOM   15394 C CB  . LYS E 1 96  ? 38.952  -26.826  -87.676  1.000 36.823  ? 96  LYS E CB  1 ? 
ATOM   15395 C CG  . LYS E 1 96  ? 39.833  -25.644  -87.303  1.000 36.630  ? 96  LYS E CG  1 ? 
ATOM   15396 C CD  . LYS E 1 96  ? 39.095  -24.620  -86.463  1.000 36.774  ? 96  LYS E CD  1 ? 
ATOM   15397 C CE  . LYS E 1 96  ? 39.802  -23.280  -86.349  1.000 36.832  ? 96  LYS E CE  1 ? 
ATOM   15398 N NZ  . LYS E 1 96  ? 41.000  -23.336  -85.481  1.000 35.982  ? 96  LYS E NZ  1 ? 
ATOM   15399 N N   . GLY E 1 97  ? 37.803  -29.158  -89.475  1.000 42.055  ? 97  GLY E N   1 ? 
ATOM   15400 C CA  . GLY E 1 97  ? 36.743  -30.160  -89.730  1.000 40.490  ? 97  GLY E CA  1 ? 
ATOM   15401 C C   . GLY E 1 97  ? 37.303  -31.537  -90.057  1.000 38.781  ? 97  GLY E C   1 ? 
ATOM   15402 O O   . GLY E 1 97  ? 36.790  -32.528  -89.506  1.000 38.655  ? 97  GLY E O   1 ? 
ATOM   15403 N N   . LEU E 1 98  ? 38.308  -31.593  -90.935  1.000 36.964  ? 98  LEU E N   1 ? 
ATOM   15404 C CA  . LEU E 1 98  ? 39.051  -32.829  -91.297  1.000 34.632  ? 98  LEU E CA  1 ? 
ATOM   15405 C C   . LEU E 1 98  ? 39.683  -33.435  -90.043  1.000 34.501  ? 98  LEU E C   1 ? 
ATOM   15406 O O   . LEU E 1 98  ? 39.553  -34.649  -89.864  1.000 35.864  ? 98  LEU E O   1 ? 
ATOM   15407 C CB  . LEU E 1 98  ? 40.130  -32.494  -92.327  1.000 33.500  ? 98  LEU E CB  1 ? 
ATOM   15408 C CG  . LEU E 1 98  ? 40.093  -33.366  -93.572  1.000 32.639  ? 98  LEU E CG  1 ? 
ATOM   15409 C CD1 . LEU E 1 98  ? 40.956  -32.764  -94.662  1.000 32.643  ? 98  LEU E CD1 1 ? 
ATOM   15410 C CD2 . LEU E 1 98  ? 40.523  -34.784  -93.251  1.000 32.180  ? 98  LEU E CD2 1 ? 
ATOM   15411 N N   . ASP E 1 99  ? 40.354  -32.612  -89.230  1.000 33.994  ? 99  ASP E N   1 ? 
ATOM   15412 C CA  . ASP E 1 99  ? 41.134  -33.054  -88.046  1.000 33.458  ? 99  ASP E CA  1 ? 
ATOM   15413 C C   . ASP E 1 99  ? 40.179  -33.746  -87.066  1.000 31.952  ? 99  ASP E C   1 ? 
ATOM   15414 O O   . ASP E 1 99  ? 40.567  -34.777  -86.496  1.000 30.575  ? 99  ASP E O   1 ? 
ATOM   15415 C CB  . ASP E 1 99  ? 41.920  -31.890  -87.419  1.000 34.924  ? 99  ASP E CB  1 ? 
ATOM   15416 C CG  . ASP E 1 99  ? 43.181  -31.440  -88.167  1.000 34.818  ? 99  ASP E CG  1 ? 
ATOM   15417 O OD1 . ASP E 1 99  ? 43.589  -32.134  -89.122  1.000 36.519  ? 99  ASP E OD1 1 ? 
ATOM   15418 O OD2 . ASP E 1 99  ? 43.756  -30.386  -87.795  1.000 31.945  ? 99  ASP E OD2 1 ? 
ATOM   15419 N N   . PHE E 1 100 ? 38.967  -33.220  -86.899  1.000 32.703  ? 100 PHE E N   1 ? 
ATOM   15420 C CA  . PHE E 1 100 ? 37.932  -33.794  -85.998  1.000 34.658  ? 100 PHE E CA  1 ? 
ATOM   15421 C C   . PHE E 1 100 ? 37.641  -35.251  -86.368  1.000 34.654  ? 100 PHE E C   1 ? 
ATOM   15422 O O   . PHE E 1 100 ? 37.608  -36.091  -85.455  1.000 35.181  ? 100 PHE E O   1 ? 
ATOM   15423 C CB  . PHE E 1 100 ? 36.617  -33.019  -86.073  1.000 36.391  ? 100 PHE E CB  1 ? 
ATOM   15424 C CG  . PHE E 1 100 ? 35.482  -33.700  -85.355  1.000 38.076  ? 100 PHE E CG  1 ? 
ATOM   15425 C CD1 . PHE E 1 100 ? 35.542  -33.917  -83.987  1.000 39.378  ? 100 PHE E CD1 1 ? 
ATOM   15426 C CD2 . PHE E 1 100 ? 34.368  -34.150  -86.044  1.000 38.993  ? 100 PHE E CD2 1 ? 
ATOM   15427 C CE1 . PHE E 1 100 ? 34.505  -34.558  -83.321  1.000 39.735  ? 100 PHE E CE1 1 ? 
ATOM   15428 C CE2 . PHE E 1 100 ? 33.334  -34.793  -85.376  1.000 40.081  ? 100 PHE E CE2 1 ? 
ATOM   15429 C CZ  . PHE E 1 100 ? 33.404  -34.999  -84.018  1.000 39.269  ? 100 PHE E CZ  1 ? 
ATOM   15430 N N   . TYR E 1 101 ? 37.394  -35.513  -87.658  1.000 34.613  ? 101 TYR E N   1 ? 
ATOM   15431 C CA  . TYR E 1 101 ? 37.010  -36.838  -88.214  1.000 33.085  ? 101 TYR E CA  1 ? 
ATOM   15432 C C   . TYR E 1 101 ? 38.232  -37.744  -88.364  1.000 34.757  ? 101 TYR E C   1 ? 
ATOM   15433 O O   . TYR E 1 101 ? 38.087  -38.963  -88.202  1.000 37.796  ? 101 TYR E O   1 ? 
ATOM   15434 C CB  . TYR E 1 101 ? 36.303  -36.678  -89.558  1.000 31.002  ? 101 TYR E CB  1 ? 
ATOM   15435 C CG  . TYR E 1 101 ? 34.923  -36.091  -89.429  1.000 29.227  ? 101 TYR E CG  1 ? 
ATOM   15436 C CD1 . TYR E 1 101 ? 33.939  -36.741  -88.696  1.000 27.781  ? 101 TYR E CD1 1 ? 
ATOM   15437 C CD2 . TYR E 1 101 ? 34.599  -34.890  -90.034  1.000 27.758  ? 101 TYR E CD2 1 ? 
ATOM   15438 C CE1 . TYR E 1 101 ? 32.668  -36.211  -88.569  1.000 26.352  ? 101 TYR E CE1 1 ? 
ATOM   15439 C CE2 . TYR E 1 101 ? 33.329  -34.354  -89.926  1.000 26.941  ? 101 TYR E CE2 1 ? 
ATOM   15440 C CZ  . TYR E 1 101 ? 32.364  -35.014  -89.188  1.000 25.937  ? 101 TYR E CZ  1 ? 
ATOM   15441 O OH  . TYR E 1 101 ? 31.118  -34.482  -89.068  1.000 24.918  ? 101 TYR E OH  1 ? 
ATOM   15442 N N   . LYS E 1 102 ? 39.390  -37.175  -88.698  1.000 36.295  ? 102 LYS E N   1 ? 
ATOM   15443 C CA  . LYS E 1 102 ? 40.696  -37.883  -88.631  1.000 36.777  ? 102 LYS E CA  1 ? 
ATOM   15444 C C   . LYS E 1 102 ? 40.886  -38.450  -87.219  1.000 36.904  ? 102 LYS E C   1 ? 
ATOM   15445 O O   . LYS E 1 102 ? 41.102  -39.668  -87.098  1.000 36.624  ? 102 LYS E O   1 ? 
ATOM   15446 C CB  . LYS E 1 102 ? 41.850  -36.933  -88.966  1.000 36.708  ? 102 LYS E CB  1 ? 
ATOM   15447 C CG  . LYS E 1 102 ? 42.062  -36.664  -90.445  1.000 36.392  ? 102 LYS E CG  1 ? 
ATOM   15448 C CD  . LYS E 1 102 ? 43.054  -35.557  -90.698  1.000 34.627  ? 102 LYS E CD  1 ? 
ATOM   15449 C CE  . LYS E 1 102 ? 44.463  -35.921  -90.305  1.000 33.494  ? 102 LYS E CE  1 ? 
ATOM   15450 N NZ  . LYS E 1 102 ? 45.383  -34.807  -90.604  1.000 33.331  ? 102 LYS E NZ  1 ? 
ATOM   15451 N N   . ARG E 1 103 ? 40.800  -37.577  -86.209  1.000 37.689  ? 103 ARG E N   1 ? 
ATOM   15452 C CA  . ARG E 1 103 ? 40.976  -37.893  -84.768  1.000 39.375  ? 103 ARG E CA  1 ? 
ATOM   15453 C C   . ARG E 1 103 ? 39.971  -38.951  -84.310  1.000 43.352  ? 103 ARG E C   1 ? 
ATOM   15454 O O   . ARG E 1 103 ? 40.407  -39.952  -83.715  1.000 46.497  ? 103 ARG E O   1 ? 
ATOM   15455 C CB  . ARG E 1 103 ? 40.761  -36.639  -83.923  1.000 39.670  ? 103 ARG E CB  1 ? 
ATOM   15456 C CG  . ARG E 1 103 ? 40.824  -36.890  -82.427  1.000 39.666  ? 103 ARG E CG  1 ? 
ATOM   15457 C CD  . ARG E 1 103 ? 40.759  -35.571  -81.685  1.000 40.713  ? 103 ARG E CD  1 ? 
ATOM   15458 N NE  . ARG E 1 103 ? 40.566  -35.733  -80.254  1.000 41.807  ? 103 ARG E NE  1 ? 
ATOM   15459 C CZ  . ARG E 1 103 ? 41.444  -36.274  -79.414  1.000 42.410  ? 103 ARG E CZ  1 ? 
ATOM   15460 N NH1 . ARG E 1 103 ? 42.610  -36.727  -79.849  1.000 42.555  ? 103 ARG E NH1 1 ? 
ATOM   15461 N NH2 . ARG E 1 103 ? 41.143  -36.352  -78.127  1.000 42.899  ? 103 ARG E NH2 1 ? 
ATOM   15462 N N   . LEU E 1 104 ? 38.674  -38.705  -84.538  1.000 47.220  ? 104 LEU E N   1 ? 
ATOM   15463 C CA  . LEU E 1 104 ? 37.567  -39.661  -84.254  1.000 46.314  ? 104 LEU E CA  1 ? 
ATOM   15464 C C   . LEU E 1 104 ? 37.925  -41.044  -84.802  1.000 42.307  ? 104 LEU E C   1 ? 
ATOM   15465 O O   . LEU E 1 104 ? 37.987  -41.973  -83.995  1.000 39.910  ? 104 LEU E O   1 ? 
ATOM   15466 C CB  . LEU E 1 104 ? 36.256  -39.174  -84.885  1.000 50.739  ? 104 LEU E CB  1 ? 
ATOM   15467 C CG  . LEU E 1 104 ? 35.064  -40.120  -84.706  1.000 54.107  ? 104 LEU E CG  1 ? 
ATOM   15468 C CD1 . LEU E 1 104 ? 34.706  -40.278  -83.230  1.000 55.504  ? 104 LEU E CD1 1 ? 
ATOM   15469 C CD2 . LEU E 1 104 ? 33.855  -39.648  -85.502  1.000 52.320  ? 104 LEU E CD2 1 ? 
ATOM   15470 N N   . THR E 1 105 ? 38.132  -41.146  -86.121  1.000 41.822  ? 105 THR E N   1 ? 
ATOM   15471 C CA  . THR E 1 105 ? 38.487  -42.392  -86.851  1.000 42.345  ? 105 THR E CA  1 ? 
ATOM   15472 C C   . THR E 1 105 ? 39.658  -43.094  -86.152  1.000 41.996  ? 105 THR E C   1 ? 
ATOM   15473 O O   . THR E 1 105 ? 39.585  -44.326  -85.997  1.000 41.244  ? 105 THR E O   1 ? 
ATOM   15474 C CB  . THR E 1 105 ? 38.837  -42.133  -88.326  1.000 42.239  ? 105 THR E CB  1 ? 
ATOM   15475 O OG1 . THR E 1 105 ? 37.750  -41.520  -89.025  1.000 40.136  ? 105 THR E OG1 1 ? 
ATOM   15476 C CG2 . THR E 1 105 ? 39.196  -43.412  -89.049  1.000 43.813  ? 105 THR E CG2 1 ? 
ATOM   15477 N N   . ASN E 1 106 ? 40.693  -42.344  -85.759  1.000 42.666  ? 106 ASN E N   1 ? 
ATOM   15478 C CA  . ASN E 1 106 ? 41.928  -42.892  -85.134  1.000 43.791  ? 106 ASN E CA  1 ? 
ATOM   15479 C C   . ASN E 1 106 ? 41.613  -43.429  -83.732  1.000 43.947  ? 106 ASN E C   1 ? 
ATOM   15480 O O   . ASN E 1 106 ? 42.191  -44.467  -83.354  1.000 42.704  ? 106 ASN E O   1 ? 
ATOM   15481 C CB  . ASN E 1 106 ? 43.057  -41.863  -85.126  1.000 43.776  ? 106 ASN E CB  1 ? 
ATOM   15482 C CG  . ASN E 1 106 ? 43.510  -41.517  -86.527  1.000 46.530  ? 106 ASN E CG  1 ? 
ATOM   15483 O OD1 . ASN E 1 106 ? 42.881  -41.921  -87.503  1.000 49.726  ? 106 ASN E OD1 1 ? 
ATOM   15484 N ND2 . ASN E 1 106 ? 44.593  -40.769  -86.641  1.000 49.748  ? 106 ASN E ND2 1 ? 
ATOM   15485 N N   . LEU E 1 107 ? 40.717  -42.770  -82.993  1.000 45.354  ? 107 LEU E N   1 ? 
ATOM   15486 C CA  . LEU E 1 107 ? 40.241  -43.263  -81.671  1.000 45.774  ? 107 LEU E CA  1 ? 
ATOM   15487 C C   . LEU E 1 107 ? 39.502  -44.597  -81.844  1.000 47.295  ? 107 LEU E C   1 ? 
ATOM   15488 O O   . LEU E 1 107 ? 39.681  -45.485  -80.985  1.000 49.446  ? 107 LEU E O   1 ? 
ATOM   15489 C CB  . LEU E 1 107 ? 39.325  -42.227  -81.013  1.000 44.407  ? 107 LEU E CB  1 ? 
ATOM   15490 C CG  . LEU E 1 107 ? 40.019  -41.101  -80.259  1.000 43.993  ? 107 LEU E CG  1 ? 
ATOM   15491 C CD1 . LEU E 1 107 ? 38.984  -40.129  -79.722  1.000 44.143  ? 107 LEU E CD1 1 ? 
ATOM   15492 C CD2 . LEU E 1 107 ? 40.884  -41.643  -79.131  1.000 43.521  ? 107 LEU E CD2 1 ? 
ATOM   15493 N N   . LEU E 1 108 ? 38.690  -44.734  -82.899  1.000 48.156  ? 108 LEU E N   1 ? 
ATOM   15494 C CA  . LEU E 1 108 ? 37.935  -45.982  -83.195  1.000 45.817  ? 108 LEU E CA  1 ? 
ATOM   15495 C C   . LEU E 1 108 ? 38.932  -47.111  -83.498  1.000 43.927  ? 108 LEU E C   1 ? 
ATOM   15496 O O   . LEU E 1 108 ? 38.841  -48.158  -82.835  1.000 42.255  ? 108 LEU E O   1 ? 
ATOM   15497 C CB  . LEU E 1 108 ? 36.974  -45.754  -84.368  1.000 46.296  ? 108 LEU E CB  1 ? 
ATOM   15498 C CG  . LEU E 1 108 ? 35.778  -44.838  -84.105  1.000 45.244  ? 108 LEU E CG  1 ? 
ATOM   15499 C CD1 . LEU E 1 108 ? 34.988  -44.643  -85.384  1.000 46.358  ? 108 LEU E CD1 1 ? 
ATOM   15500 C CD2 . LEU E 1 108 ? 34.879  -45.386  -83.010  1.000 44.085  ? 108 LEU E CD2 1 ? 
ATOM   15501 N N   . LEU E 1 109 ? 39.871  -46.887  -84.427  1.000 40.843  ? 109 LEU E N   1 ? 
ATOM   15502 C CA  . LEU E 1 109 ? 40.892  -47.891  -84.824  1.000 37.846  ? 109 LEU E CA  1 ? 
ATOM   15503 C C   . LEU E 1 109 ? 41.679  -48.320  -83.583  1.000 36.369  ? 109 LEU E C   1 ? 
ATOM   15504 O O   . LEU E 1 109 ? 41.979  -49.513  -83.481  1.000 35.326  ? 109 LEU E O   1 ? 
ATOM   15505 C CB  . LEU E 1 109 ? 41.817  -47.313  -85.901  1.000 38.289  ? 109 LEU E CB  1 ? 
ATOM   15506 C CG  . LEU E 1 109 ? 41.390  -47.549  -87.353  1.000 38.672  ? 109 LEU E CG  1 ? 
ATOM   15507 C CD1 . LEU E 1 109 ? 39.983  -47.065  -87.605  1.000 39.456  ? 109 LEU E CD1 1 ? 
ATOM   15508 C CD2 . LEU E 1 109 ? 42.327  -46.870  -88.334  1.000 37.539  ? 109 LEU E CD2 1 ? 
ATOM   15509 N N   . GLU E 1 110 ? 41.971  -47.383  -82.673  1.000 36.743  ? 110 GLU E N   1 ? 
ATOM   15510 C CA  . GLU E 1 110 ? 42.799  -47.627  -81.459  1.000 36.749  ? 110 GLU E CA  1 ? 
ATOM   15511 C C   . GLU E 1 110 ? 41.970  -48.285  -80.355  1.000 36.563  ? 110 GLU E C   1 ? 
ATOM   15512 O O   . GLU E 1 110 ? 42.584  -48.858  -79.445  1.000 36.509  ? 110 GLU E O   1 ? 
ATOM   15513 C CB  . GLU E 1 110 ? 43.422  -46.340  -80.910  1.000 36.912  ? 110 GLU E CB  1 ? 
ATOM   15514 C CG  . GLU E 1 110 ? 44.732  -45.947  -81.576  1.000 36.816  ? 110 GLU E CG  1 ? 
ATOM   15515 C CD  . GLU E 1 110 ? 45.837  -46.993  -81.571  1.000 36.702  ? 110 GLU E CD  1 ? 
ATOM   15516 O OE1 . GLU E 1 110 ? 45.729  -47.983  -80.822  1.000 35.992  ? 110 GLU E OE1 1 ? 
ATOM   15517 O OE2 . GLU E 1 110 ? 46.811  -46.808  -82.319  1.000 37.585  ? 110 GLU E OE2 1 ? 
ATOM   15518 N N   . ASN E 1 111 ? 40.641  -48.199  -80.412  1.000 37.861  ? 111 ASN E N   1 ? 
ATOM   15519 C CA  . ASN E 1 111 ? 39.744  -48.895  -79.447  1.000 39.673  ? 111 ASN E CA  1 ? 
ATOM   15520 C C   . ASN E 1 111 ? 39.219  -50.198  -80.072  1.000 42.418  ? 111 ASN E C   1 ? 
ATOM   15521 O O   . ASN E 1 111 ? 38.193  -50.725  -79.560  1.000 43.642  ? 111 ASN E O   1 ? 
ATOM   15522 C CB  . ASN E 1 111 ? 38.592  -48.001  -78.973  1.000 38.552  ? 111 ASN E CB  1 ? 
ATOM   15523 C CG  . ASN E 1 111 ? 38.977  -47.015  -77.889  1.000 35.963  ? 111 ASN E CG  1 ? 
ATOM   15524 O OD1 . ASN E 1 111 ? 38.737  -45.822  -78.012  1.000 34.677  ? 111 ASN E OD1 1 ? 
ATOM   15525 N ND2 . ASN E 1 111 ? 39.537  -47.510  -76.802  1.000 35.276  ? 111 ASN E ND2 1 ? 
ATOM   15526 N N   . GLY E 1 112 ? 39.884  -50.699  -81.128  1.000 43.489  ? 112 GLY E N   1 ? 
ATOM   15527 C CA  . GLY E 1 112 ? 39.545  -51.965  -81.811  1.000 43.139  ? 112 GLY E CA  1 ? 
ATOM   15528 C C   . GLY E 1 112 ? 38.112  -51.987  -82.327  1.000 44.006  ? 112 GLY E C   1 ? 
ATOM   15529 O O   . GLY E 1 112 ? 37.503  -53.064  -82.317  1.000 45.501  ? 112 GLY E O   1 ? 
ATOM   15530 N N   . ILE E 1 113 ? 37.584  -50.830  -82.736  1.000 44.711  ? 113 ILE E N   1 ? 
ATOM   15531 C CA  . ILE E 1 113 ? 36.257  -50.676  -83.399  1.000 42.872  ? 113 ILE E CA  1 ? 
ATOM   15532 C C   . ILE E 1 113 ? 36.535  -50.301  -84.850  1.000 41.849  ? 113 ILE E C   1 ? 
ATOM   15533 O O   . ILE E 1 113 ? 37.418  -49.470  -85.097  1.000 40.910  ? 113 ILE E O   1 ? 
ATOM   15534 C CB  . ILE E 1 113 ? 35.368  -49.634  -82.683  1.000 43.274  ? 113 ILE E CB  1 ? 
ATOM   15535 C CG1 . ILE E 1 113 ? 35.254  -49.949  -81.187  1.000 42.680  ? 113 ILE E CG1 1 ? 
ATOM   15536 C CG2 . ILE E 1 113 ? 34.003  -49.513  -83.359  1.000 43.162  ? 113 ILE E CG2 1 ? 
ATOM   15537 C CD1 . ILE E 1 113 ? 34.280  -49.088  -80.436  1.000 42.608  ? 113 ILE E CD1 1 ? 
ATOM   15538 N N   . MET E 1 114 ? 35.797  -50.904  -85.767  1.000 42.503  ? 114 MET E N   1 ? 
ATOM   15539 C CA  . MET E 1 114 ? 36.027  -50.751  -87.216  1.000 42.848  ? 114 MET E CA  1 ? 
ATOM   15540 C C   . MET E 1 114 ? 35.157  -49.608  -87.732  1.000 41.307  ? 114 MET E C   1 ? 
ATOM   15541 O O   . MET E 1 114 ? 33.946  -49.597  -87.509  1.000 38.749  ? 114 MET E O   1 ? 
ATOM   15542 C CB  . MET E 1 114 ? 35.675  -52.061  -87.908  1.000 45.508  ? 114 MET E CB  1 ? 
ATOM   15543 C CG  . MET E 1 114 ? 36.166  -52.145  -89.309  1.000 47.447  ? 114 MET E CG  1 ? 
ATOM   15544 S SD  . MET E 1 114 ? 35.718  -53.733  -90.029  1.000 53.556  ? 114 MET E SD  1 ? 
ATOM   15545 C CE  . MET E 1 114 ? 36.521  -54.873  -88.901  1.000 52.991  ? 114 MET E CE  1 ? 
ATOM   15546 N N   . PRO E 1 115 ? 35.753  -48.588  -88.393  1.000 40.072  ? 115 PRO E N   1 ? 
ATOM   15547 C CA  . PRO E 1 115 ? 34.982  -47.477  -88.950  1.000 38.377  ? 115 PRO E CA  1 ? 
ATOM   15548 C C   . PRO E 1 115 ? 34.208  -47.800  -90.236  1.000 34.233  ? 115 PRO E C   1 ? 
ATOM   15549 O O   . PRO E 1 115 ? 34.748  -48.444  -91.118  1.000 30.856  ? 115 PRO E O   1 ? 
ATOM   15550 C CB  . PRO E 1 115 ? 36.015  -46.394  -89.300  1.000 39.843  ? 115 PRO E CB  1 ? 
ATOM   15551 C CG  . PRO E 1 115 ? 37.340  -46.908  -88.783  1.000 39.297  ? 115 PRO E CG  1 ? 
ATOM   15552 C CD  . PRO E 1 115 ? 37.198  -48.403  -88.578  1.000 38.880  ? 115 PRO E CD  1 ? 
ATOM   15553 N N   . ALA E 1 116 ? 32.977  -47.289  -90.300  1.000 31.656  ? 116 ALA E N   1 ? 
ATOM   15554 C CA  . ALA E 1 116 ? 32.095  -47.288  -91.485  1.000 29.760  ? 116 ALA E CA  1 ? 
ATOM   15555 C C   . ALA E 1 116 ? 31.599  -45.851  -91.710  1.000 27.647  ? 116 ALA E C   1 ? 
ATOM   15556 O O   . ALA E 1 116 ? 30.835  -45.346  -90.886  1.000 26.504  ? 116 ALA E O   1 ? 
ATOM   15557 C CB  . ALA E 1 116 ? 30.982  -48.285  -91.280  1.000 29.200  ? 116 ALA E CB  1 ? 
ATOM   15558 N N   . ILE E 1 117 ? 32.083  -45.194  -92.765  1.000 27.012  ? 117 ILE E N   1 ? 
ATOM   15559 C CA  . ILE E 1 117 ? 31.767  -43.771  -93.094  1.000 26.489  ? 117 ILE E CA  1 ? 
ATOM   15560 C C   . ILE E 1 117 ? 30.662  -43.701  -94.170  1.000 25.590  ? 117 ILE E C   1 ? 
ATOM   15561 O O   . ILE E 1 117 ? 30.724  -44.420  -95.192  1.000 23.824  ? 117 ILE E O   1 ? 
ATOM   15562 C CB  . ILE E 1 117 ? 33.048  -43.018  -93.510  1.000 26.077  ? 117 ILE E CB  1 ? 
ATOM   15563 C CG1 . ILE E 1 117 ? 34.002  -42.857  -92.326  1.000 25.979  ? 117 ILE E CG1 1 ? 
ATOM   15564 C CG2 . ILE E 1 117 ? 32.715  -41.678  -94.147  1.000 26.117  ? 117 ILE E CG2 1 ? 
ATOM   15565 C CD1 . ILE E 1 117 ? 35.399  -42.457  -92.721  1.000 26.521  ? 117 ILE E CD1 1 ? 
ATOM   15566 N N   . THR E 1 118 ? 29.669  -42.847  -93.934  1.000 24.996  ? 118 THR E N   1 ? 
ATOM   15567 C CA  . THR E 1 118 ? 28.711  -42.382  -94.960  1.000 25.294  ? 118 THR E CA  1 ? 
ATOM   15568 C C   . THR E 1 118 ? 29.065  -40.954  -95.370  1.000 24.851  ? 118 THR E C   1 ? 
ATOM   15569 O O   . THR E 1 118 ? 29.158  -40.103  -94.472  1.000 24.214  ? 118 THR E O   1 ? 
ATOM   15570 C CB  . THR E 1 118 ? 27.280  -42.409  -94.434  1.000 25.775  ? 118 THR E CB  1 ? 
ATOM   15571 O OG1 . THR E 1 118 ? 27.148  -43.686  -93.811  1.000 25.543  ? 118 THR E OG1 1 ? 
ATOM   15572 C CG2 . THR E 1 118 ? 26.262  -42.176  -95.529  1.000 25.693  ? 118 THR E CG2 1 ? 
ATOM   15573 N N   . LEU E 1 119 ? 29.225  -40.707  -96.674  1.000 23.793  ? 119 LEU E N   1 ? 
ATOM   15574 C CA  . LEU E 1 119 ? 29.831  -39.452  -97.191  1.000 22.939  ? 119 LEU E CA  1 ? 
ATOM   15575 C C   . LEU E 1 119 ? 28.771  -38.359  -97.264  1.000 21.247  ? 119 LEU E C   1 ? 
ATOM   15576 O O   . LEU E 1 119 ? 29.130  -37.206  -97.076  1.000 19.883  ? 119 LEU E O   1 ? 
ATOM   15577 C CB  . LEU E 1 119 ? 30.499  -39.703  -98.550  1.000 23.465  ? 119 LEU E CB  1 ? 
ATOM   15578 C CG  . LEU E 1 119 ? 31.895  -40.330  -98.492  1.000 23.598  ? 119 LEU E CG  1 ? 
ATOM   15579 C CD1 . LEU E 1 119 ? 32.448  -40.568  -99.885  1.000 23.780  ? 119 LEU E CD1 1 ? 
ATOM   15580 C CD2 . LEU E 1 119 ? 32.867  -39.475  -97.682  1.000 23.038  ? 119 LEU E CD2 1 ? 
ATOM   15581 N N   . TYR E 1 120 ? 27.514  -38.720  -97.504  1.000 21.630  ? 120 TYR E N   1 ? 
ATOM   15582 C CA  . TYR E 1 120 ? 26.395  -37.750  -97.610  1.000 22.113  ? 120 TYR E CA  1 ? 
ATOM   15583 C C   . TYR E 1 120 ? 25.152  -38.271  -96.889  1.000 21.498  ? 120 TYR E C   1 ? 
ATOM   15584 O O   . TYR E 1 120 ? 24.431  -39.116  -97.433  1.000 20.440  ? 120 TYR E O   1 ? 
ATOM   15585 C CB  . TYR E 1 120 ? 26.057  -37.403  -99.062  1.000 22.508  ? 120 TYR E CB  1 ? 
ATOM   15586 C CG  . TYR E 1 120 ? 24.990  -36.346  -99.163  1.000 22.573  ? 120 TYR E CG  1 ? 
ATOM   15587 C CD1 . TYR E 1 120 ? 25.296  -35.011  -98.946  1.000 21.633  ? 120 TYR E CD1 1 ? 
ATOM   15588 C CD2 . TYR E 1 120 ? 23.665  -36.690  -99.387  1.000 22.623  ? 120 TYR E CD2 1 ? 
ATOM   15589 C CE1 . TYR E 1 120 ? 24.316  -34.038  -98.999  1.000 21.511  ? 120 TYR E CE1 1 ? 
ATOM   15590 C CE2 . TYR E 1 120 ? 22.672  -35.726  -99.437  1.000 21.929  ? 120 TYR E CE2 1 ? 
ATOM   15591 C CZ  . TYR E 1 120 ? 23.001  -34.397  -99.242  1.000 21.457  ? 120 TYR E CZ  1 ? 
ATOM   15592 O OH  . TYR E 1 120 ? 22.015  -33.459  -99.290  1.000 21.226  ? 120 TYR E OH  1 ? 
ATOM   15593 N N   . HIS E 1 121 ? 24.902  -37.704  -95.711  1.000 21.895  ? 121 HIS E N   1 ? 
ATOM   15594 C CA  . HIS E 1 121 ? 23.747  -38.009  -94.831  1.000 22.273  ? 121 HIS E CA  1 ? 
ATOM   15595 C C   . HIS E 1 121 ? 22.925  -36.724  -94.663  1.000 21.387  ? 121 HIS E C   1 ? 
ATOM   15596 O O   . HIS E 1 121 ? 22.527  -36.393  -93.533  1.000 20.468  ? 121 HIS E O   1 ? 
ATOM   15597 C CB  . HIS E 1 121 ? 24.253  -38.661  -93.529  1.000 23.275  ? 121 HIS E CB  1 ? 
ATOM   15598 C CG  . HIS E 1 121 ? 23.392  -39.762  -92.997  1.000 23.227  ? 121 HIS E CG  1 ? 
ATOM   15599 N ND1 . HIS E 1 121 ? 22.088  -39.535  -92.591  1.000 23.982  ? 121 HIS E ND1 1 ? 
ATOM   15600 C CD2 . HIS E 1 121 ? 23.636  -41.078  -92.794  1.000 22.475  ? 121 HIS E CD2 1 ? 
ATOM   15601 C CE1 . HIS E 1 121 ? 21.563  -40.662  -92.160  1.000 23.782  ? 121 HIS E CE1 1 ? 
ATOM   15602 N NE2 . HIS E 1 121 ? 22.499  -41.625  -92.266  1.000 23.053  ? 121 HIS E NE2 1 ? 
ATOM   15603 N N   . TRP E 1 122 ? 22.714  -36.015  -95.772  1.000 21.718  ? 122 TRP E N   1 ? 
ATOM   15604 C CA  . TRP E 1 122 ? 21.583  -35.068  -96.000  1.000 22.766  ? 122 TRP E CA  1 ? 
ATOM   15605 C C   . TRP E 1 122 ? 21.975  -33.620  -95.668  1.000 21.536  ? 122 TRP E C   1 ? 
ATOM   15606 O O   . TRP E 1 122 ? 21.138  -32.728  -95.867  1.000 20.980  ? 122 TRP E O   1 ? 
ATOM   15607 C CB  . TRP E 1 122 ? 20.319  -35.464  -95.213  1.000 23.944  ? 122 TRP E CB  1 ? 
ATOM   15608 C CG  . TRP E 1 122 ? 19.717  -36.814  -95.502  1.000 24.326  ? 122 TRP E CG  1 ? 
ATOM   15609 C CD1 . TRP E 1 122 ? 20.222  -37.820  -96.274  1.000 23.996  ? 122 TRP E CD1 1 ? 
ATOM   15610 C CD2 . TRP E 1 122 ? 18.480  -37.322  -94.968  1.000 24.415  ? 122 TRP E CD2 1 ? 
ATOM   15611 N NE1 . TRP E 1 122 ? 19.387  -38.905  -96.256  1.000 23.804  ? 122 TRP E NE1 1 ? 
ATOM   15612 C CE2 . TRP E 1 122 ? 18.306  -38.629  -95.466  1.000 24.119  ? 122 TRP E CE2 1 ? 
ATOM   15613 C CE3 . TRP E 1 122 ? 17.499  -36.798  -94.123  1.000 24.610  ? 122 TRP E CE3 1 ? 
ATOM   15614 C CZ2 . TRP E 1 122 ? 17.197  -39.411  -95.149  1.000 23.809  ? 122 TRP E CZ2 1 ? 
ATOM   15615 C CZ3 . TRP E 1 122 ? 16.409  -37.576  -93.802  1.000 24.365  ? 122 TRP E CZ3 1 ? 
ATOM   15616 C CH2 . TRP E 1 122 ? 16.257  -38.864  -94.312  1.000 23.745  ? 122 TRP E CH2 1 ? 
ATOM   15617 N N   . ASP E 1 123 ? 23.203  -33.382  -95.215  1.000 20.659  ? 123 ASP E N   1 ? 
ATOM   15618 C CA  . ASP E 1 123 ? 23.680  -32.028  -94.830  1.000 19.741  ? 123 ASP E CA  1 ? 
ATOM   15619 C C   . ASP E 1 123 ? 24.452  -31.379  -95.991  1.000 19.276  ? 123 ASP E C   1 ? 
ATOM   15620 O O   . ASP E 1 123 ? 25.612  -31.010  -95.812  1.000 18.655  ? 123 ASP E O   1 ? 
ATOM   15621 C CB  . ASP E 1 123 ? 24.473  -32.073  -93.518  1.000 19.009  ? 123 ASP E CB  1 ? 
ATOM   15622 C CG  . ASP E 1 123 ? 25.560  -33.129  -93.403  1.000 17.855  ? 123 ASP E CG  1 ? 
ATOM   15623 O OD1 . ASP E 1 123 ? 25.616  -34.037  -94.240  1.000 17.610  ? 123 ASP E OD1 1 ? 
ATOM   15624 O OD2 . ASP E 1 123 ? 26.325  -33.042  -92.448  1.000 16.990  ? 123 ASP E OD2 1 ? 
ATOM   15625 N N   . LEU E 1 124 ? 23.805  -31.198  -97.136  1.000 19.303  ? 124 LEU E N   1 ? 
ATOM   15626 C CA  . LEU E 1 124 ? 24.365  -30.426  -98.268  1.000 20.237  ? 124 LEU E CA  1 ? 
ATOM   15627 C C   . LEU E 1 124 ? 24.699  -29.025  -97.772  1.000 20.595  ? 124 LEU E C   1 ? 
ATOM   15628 O O   . LEU E 1 124 ? 23.858  -28.420  -97.116  1.000 19.443  ? 124 LEU E O   1 ? 
ATOM   15629 C CB  . LEU E 1 124 ? 23.322  -30.379  -99.387  1.000 20.329  ? 124 LEU E CB  1 ? 
ATOM   15630 C CG  . LEU E 1 124 ? 23.708  -29.585  -100.628 1.000 20.240  ? 124 LEU E CG  1 ? 
ATOM   15631 C CD1 . LEU E 1 124 ? 24.736  -30.343  -101.461 1.000 20.136  ? 124 LEU E CD1 1 ? 
ATOM   15632 C CD2 . LEU E 1 124 ? 22.464  -29.244  -101.432 1.000 20.109  ? 124 LEU E CD2 1 ? 
ATOM   15633 N N   . PRO E 1 125 ? 25.913  -28.478  -98.055  1.000 21.600  ? 125 PRO E N   1 ? 
ATOM   15634 C CA  . PRO E 1 125 ? 26.233  -27.085  -97.732  1.000 21.560  ? 125 PRO E CA  1 ? 
ATOM   15635 C C   . PRO E 1 125 ? 25.258  -26.099  -98.378  1.000 21.982  ? 125 PRO E C   1 ? 
ATOM   15636 O O   . PRO E 1 125 ? 25.119  -26.138  -99.582  1.000 21.711  ? 125 PRO E O   1 ? 
ATOM   15637 C CB  . PRO E 1 125 ? 27.628  -26.848  -98.317  1.000 21.358  ? 125 PRO E CB  1 ? 
ATOM   15638 C CG  . PRO E 1 125 ? 28.215  -28.220  -98.402  1.000 21.253  ? 125 PRO E CG  1 ? 
ATOM   15639 C CD  . PRO E 1 125 ? 27.064  -29.174  -98.658  1.000 21.272  ? 125 PRO E CD  1 ? 
ATOM   15640 N N   . GLN E 1 126 ? 24.658  -25.226  -97.563  1.000 23.087  ? 126 GLN E N   1 ? 
ATOM   15641 C CA  . GLN E 1 126 ? 23.525  -24.344  -97.947  1.000 23.497  ? 126 GLN E CA  1 ? 
ATOM   15642 C C   . GLN E 1 126 ? 23.919  -23.476  -99.140  1.000 23.887  ? 126 GLN E C   1 ? 
ATOM   15643 O O   . GLN E 1 126 ? 23.027  -23.121  -99.922  1.000 21.815  ? 126 GLN E O   1 ? 
ATOM   15644 C CB  . GLN E 1 126 ? 23.115  -23.485  -96.755  1.000 24.041  ? 126 GLN E CB  1 ? 
ATOM   15645 C CG  . GLN E 1 126 ? 22.073  -22.431  -97.091  1.000 24.224  ? 126 GLN E CG  1 ? 
ATOM   15646 C CD  . GLN E 1 126 ? 20.870  -23.006  -97.790  1.000 23.573  ? 126 GLN E CD  1 ? 
ATOM   15647 O OE1 . GLN E 1 126 ? 20.290  -23.994  -97.346  1.000 24.977  ? 126 GLN E OE1 1 ? 
ATOM   15648 N NE2 . GLN E 1 126 ? 20.480  -22.375  -98.883  1.000 22.105  ? 126 GLN E NE2 1 ? 
ATOM   15649 N N   . LYS E 1 127 ? 25.216  -23.170  -99.263  1.000 26.358  ? 127 LYS E N   1 ? 
ATOM   15650 C CA  . LYS E 1 127 ? 25.783  -22.380  -100.388 1.000 27.023  ? 127 LYS E CA  1 ? 
ATOM   15651 C C   . LYS E 1 127 ? 25.405  -23.047  -101.713 1.000 25.891  ? 127 LYS E C   1 ? 
ATOM   15652 O O   . LYS E 1 127 ? 24.849  -22.345  -102.546 1.000 25.436  ? 127 LYS E O   1 ? 
ATOM   15653 C CB  . LYS E 1 127 ? 27.301  -22.188  -100.276 1.000 27.698  ? 127 LYS E CB  1 ? 
ATOM   15654 C CG  . LYS E 1 127 ? 27.863  -21.261  -101.346 1.000 28.486  ? 127 LYS E CG  1 ? 
ATOM   15655 C CD  . LYS E 1 127 ? 29.081  -20.450  -100.969 1.000 28.246  ? 127 LYS E CD  1 ? 
ATOM   15656 C CE  . LYS E 1 127 ? 29.317  -19.349  -101.986 1.000 27.880  ? 127 LYS E CE  1 ? 
ATOM   15657 N NZ  . LYS E 1 127 ? 30.464  -18.489  -101.625 1.000 27.497  ? 127 LYS E NZ  1 ? 
ATOM   15658 N N   . LEU E 1 128 ? 25.667  -24.349  -101.876 1.000 26.277  ? 128 LEU E N   1 ? 
ATOM   15659 C CA  . LEU E 1 128 ? 25.357  -25.107  -103.122 1.000 26.141  ? 128 LEU E CA  1 ? 
ATOM   15660 C C   . LEU E 1 128 ? 23.853  -25.070  -103.396 1.000 24.843  ? 128 LEU E C   1 ? 
ATOM   15661 O O   . LEU E 1 128 ? 23.479  -25.113  -104.576 1.000 22.704  ? 128 LEU E O   1 ? 
ATOM   15662 C CB  . LEU E 1 128 ? 25.825  -26.558  -102.998 1.000 26.690  ? 128 LEU E CB  1 ? 
ATOM   15663 C CG  . LEU E 1 128 ? 27.319  -26.778  -102.761 1.000 27.380  ? 128 LEU E CG  1 ? 
ATOM   15664 C CD1 . LEU E 1 128 ? 27.730  -28.175  -103.226 1.000 27.512  ? 128 LEU E CD1 1 ? 
ATOM   15665 C CD2 . LEU E 1 128 ? 28.173  -25.710  -103.446 1.000 26.652  ? 128 LEU E CD2 1 ? 
ATOM   15666 N N   . GLN E 1 129 ? 23.045  -24.991  -102.334 1.000 25.145  ? 129 GLN E N   1 ? 
ATOM   15667 C CA  . GLN E 1 129 ? 21.561  -24.917  -102.405 1.000 24.950  ? 129 GLN E CA  1 ? 
ATOM   15668 C C   . GLN E 1 129 ? 21.127  -23.554  -102.974 1.000 24.529  ? 129 GLN E C   1 ? 
ATOM   15669 O O   . GLN E 1 129 ? 20.029  -23.481  -103.570 1.000 23.427  ? 129 GLN E O   1 ? 
ATOM   15670 C CB  . GLN E 1 129 ? 20.946  -25.212  -101.033 1.000 24.094  ? 129 GLN E CB  1 ? 
ATOM   15671 C CG  . GLN E 1 129 ? 19.431  -25.389  -101.074 1.000 23.648  ? 129 GLN E CG  1 ? 
ATOM   15672 C CD  . GLN E 1 129 ? 18.994  -26.494  -102.003 1.000 22.517  ? 129 GLN E CD  1 ? 
ATOM   15673 O OE1 . GLN E 1 129 ? 19.517  -27.604  -101.951 1.000 22.213  ? 129 GLN E OE1 1 ? 
ATOM   15674 N NE2 . GLN E 1 129 ? 18.045  -26.191  -102.873 1.000 21.092  ? 129 GLN E NE2 1 ? 
ATOM   15675 N N   . ASP E 1 130 ? 21.958  -22.518  -102.820 1.000 25.258  ? 130 ASP E N   1 ? 
ATOM   15676 C CA  . ASP E 1 130 ? 21.746  -21.162  -103.410 1.000 24.879  ? 130 ASP E CA  1 ? 
ATOM   15677 C C   . ASP E 1 130 ? 22.069  -21.152  -104.912 1.000 25.862  ? 130 ASP E C   1 ? 
ATOM   15678 O O   . ASP E 1 130 ? 21.668  -20.199  -105.596 1.000 24.716  ? 130 ASP E O   1 ? 
ATOM   15679 C CB  . ASP E 1 130 ? 22.622  -20.092  -102.754 1.000 23.297  ? 130 ASP E CB  1 ? 
ATOM   15680 C CG  . ASP E 1 130 ? 22.314  -19.800  -101.305 1.000 21.672  ? 130 ASP E CG  1 ? 
ATOM   15681 O OD1 . ASP E 1 130 ? 21.134  -19.903  -100.939 1.000 21.186  ? 130 ASP E OD1 1 ? 
ATOM   15682 O OD2 . ASP E 1 130 ? 23.260  -19.459  -100.575 1.000 19.970  ? 130 ASP E OD2 1 ? 
ATOM   15683 N N   . LYS E 1 131 ? 22.820  -22.144  -105.394 1.000 28.804  ? 131 LYS E N   1 ? 
ATOM   15684 C CA  . LYS E 1 131 ? 23.120  -22.352  -106.836 1.000 30.217  ? 131 LYS E CA  1 ? 
ATOM   15685 C C   . LYS E 1 131 ? 22.325  -23.563  -107.366 1.000 29.751  ? 131 LYS E C   1 ? 
ATOM   15686 O O   . LYS E 1 131 ? 22.764  -24.174  -108.365 1.000 28.806  ? 131 LYS E O   1 ? 
ATOM   15687 C CB  . LYS E 1 131 ? 24.637  -22.506  -107.024 1.000 32.349  ? 131 LYS E CB  1 ? 
ATOM   15688 C CG  . LYS E 1 131 ? 25.446  -21.206  -107.036 1.000 33.247  ? 131 LYS E CG  1 ? 
ATOM   15689 C CD  . LYS E 1 131 ? 25.516  -20.522  -108.413 1.000 33.693  ? 131 LYS E CD  1 ? 
ATOM   15690 C CE  . LYS E 1 131 ? 26.872  -19.939  -108.774 1.000 33.459  ? 131 LYS E CE  1 ? 
ATOM   15691 N NZ  . LYS E 1 131 ? 26.968  -18.488  -108.485 1.000 33.248  ? 131 LYS E NZ  1 ? 
ATOM   15692 N N   . GLY E 1 132 ? 21.188  -23.895  -106.735 1.000 29.093  ? 132 GLY E N   1 ? 
ATOM   15693 C CA  . GLY E 1 132 ? 20.232  -24.911  -107.222 1.000 27.380  ? 132 GLY E CA  1 ? 
ATOM   15694 C C   . GLY E 1 132 ? 20.349  -26.235  -106.487 1.000 26.385  ? 132 GLY E C   1 ? 
ATOM   15695 O O   . GLY E 1 132 ? 19.470  -27.094  -106.694 1.000 25.980  ? 132 GLY E O   1 ? 
ATOM   15696 N N   . GLY E 1 133 ? 21.395  -26.418  -105.678 1.000 25.685  ? 133 GLY E N   1 ? 
ATOM   15697 C CA  . GLY E 1 133 ? 21.618  -27.648  -104.898 1.000 25.694  ? 133 GLY E CA  1 ? 
ATOM   15698 C C   . GLY E 1 133 ? 21.857  -28.844  -105.798 1.000 25.975  ? 133 GLY E C   1 ? 
ATOM   15699 O O   . GLY E 1 133 ? 22.698  -28.722  -106.699 1.000 28.116  ? 133 GLY E O   1 ? 
ATOM   15700 N N   . TRP E 1 134 ? 21.137  -29.949  -105.572 1.000 25.815  ? 134 TRP E N   1 ? 
ATOM   15701 C CA  . TRP E 1 134 ? 21.284  -31.234  -106.312 1.000 25.815  ? 134 TRP E CA  1 ? 
ATOM   15702 C C   . TRP E 1 134 ? 20.697  -31.143  -107.722 1.000 25.840  ? 134 TRP E C   1 ? 
ATOM   15703 O O   . TRP E 1 134 ? 21.080  -32.009  -108.552 1.000 24.941  ? 134 TRP E O   1 ? 
ATOM   15704 C CB  . TRP E 1 134 ? 20.655  -32.398  -105.538 1.000 25.881  ? 134 TRP E CB  1 ? 
ATOM   15705 C CG  . TRP E 1 134 ? 21.492  -32.837  -104.383 1.000 24.871  ? 134 TRP E CG  1 ? 
ATOM   15706 C CD1 . TRP E 1 134 ? 21.246  -32.618  -103.063 1.000 24.181  ? 134 TRP E CD1 1 ? 
ATOM   15707 C CD2 . TRP E 1 134 ? 22.747  -33.530  -104.458 1.000 24.860  ? 134 TRP E CD2 1 ? 
ATOM   15708 N NE1 . TRP E 1 134 ? 22.260  -33.136  -102.309 1.000 24.568  ? 134 TRP E NE1 1 ? 
ATOM   15709 C CE2 . TRP E 1 134 ? 23.199  -33.697  -103.134 1.000 24.998  ? 134 TRP E CE2 1 ? 
ATOM   15710 C CE3 . TRP E 1 134 ? 23.534  -34.018  -105.507 1.000 24.544  ? 134 TRP E CE3 1 ? 
ATOM   15711 C CZ2 . TRP E 1 134 ? 24.399  -34.346  -102.835 1.000 24.436  ? 134 TRP E CZ2 1 ? 
ATOM   15712 C CZ3 . TRP E 1 134 ? 24.725  -34.643  -105.210 1.000 24.427  ? 134 TRP E CZ3 1 ? 
ATOM   15713 C CH2 . TRP E 1 134 ? 25.146  -34.812  -103.891 1.000 24.060  ? 134 TRP E CH2 1 ? 
ATOM   15714 N N   . LYS E 1 135 ? 19.806  -30.166  -107.963 1.000 26.733  ? 135 LYS E N   1 ? 
ATOM   15715 C CA  . LYS E 1 135 ? 19.205  -29.866  -109.296 1.000 26.463  ? 135 LYS E CA  1 ? 
ATOM   15716 C C   . LYS E 1 135 ? 20.303  -29.368  -110.238 1.000 24.916  ? 135 LYS E C   1 ? 
ATOM   15717 O O   . LYS E 1 135 ? 20.360  -29.839  -111.368 1.000 25.438  ? 135 LYS E O   1 ? 
ATOM   15718 C CB  . LYS E 1 135 ? 18.073  -28.841  -109.199 1.000 27.274  ? 135 LYS E CB  1 ? 
ATOM   15719 C CG  . LYS E 1 135 ? 17.286  -28.644  -110.486 1.000 29.081  ? 135 LYS E CG  1 ? 
ATOM   15720 C CD  . LYS E 1 135 ? 17.807  -27.535  -111.368 1.000 30.249  ? 135 LYS E CD  1 ? 
ATOM   15721 C CE  . LYS E 1 135 ? 16.812  -27.134  -112.429 1.000 31.324  ? 135 LYS E CE  1 ? 
ATOM   15722 N NZ  . LYS E 1 135 ? 17.420  -26.208  -113.409 1.000 32.642  ? 135 LYS E NZ  1 ? 
ATOM   15723 N N   . ASN E 1 136 ? 21.152  -28.457  -109.780 1.000 23.302  ? 136 ASN E N   1 ? 
ATOM   15724 C CA  . ASN E 1 136 ? 22.369  -28.063  -110.520 1.000 23.312  ? 136 ASN E CA  1 ? 
ATOM   15725 C C   . ASN E 1 136 ? 23.301  -29.274  -110.515 1.000 23.984  ? 136 ASN E C   1 ? 
ATOM   15726 O O   . ASN E 1 136 ? 23.668  -29.722  -109.415 1.000 23.446  ? 136 ASN E O   1 ? 
ATOM   15727 C CB  . ASN E 1 136 ? 23.010  -26.801  -109.938 1.000 22.867  ? 136 ASN E CB  1 ? 
ATOM   15728 C CG  . ASN E 1 136 ? 24.276  -26.359  -110.655 1.000 21.370  ? 136 ASN E CG  1 ? 
ATOM   15729 O OD1 . ASN E 1 136 ? 24.760  -27.008  -111.575 1.000 19.512  ? 136 ASN E OD1 1 ? 
ATOM   15730 N ND2 . ASN E 1 136 ? 24.837  -25.245  -110.230 1.000 20.712  ? 136 ASN E ND2 1 ? 
ATOM   15731 N N   . ARG E 1 137 ? 23.643  -29.769  -111.713 1.000 25.587  ? 137 ARG E N   1 ? 
ATOM   15732 C CA  . ARG E 1 137 ? 24.515  -30.951  -111.976 1.000 26.229  ? 137 ARG E CA  1 ? 
ATOM   15733 C C   . ARG E 1 137 ? 25.950  -30.711  -111.475 1.000 26.458  ? 137 ARG E C   1 ? 
ATOM   15734 O O   . ARG E 1 137 ? 26.666  -31.705  -111.237 1.000 25.381  ? 137 ARG E O   1 ? 
ATOM   15735 C CB  . ARG E 1 137 ? 24.512  -31.258  -113.475 1.000 25.670  ? 137 ARG E CB  1 ? 
ATOM   15736 C CG  . ARG E 1 137 ? 25.344  -32.465  -113.877 1.000 25.821  ? 137 ARG E CG  1 ? 
ATOM   15737 C CD  . ARG E 1 137 ? 25.413  -32.544  -115.383 1.000 26.030  ? 137 ARG E CD  1 ? 
ATOM   15738 N NE  . ARG E 1 137 ? 26.184  -33.674  -115.863 1.000 26.162  ? 137 ARG E NE  1 ? 
ATOM   15739 C CZ  . ARG E 1 137 ? 25.674  -34.830  -116.278 1.000 27.218  ? 137 ARG E CZ  1 ? 
ATOM   15740 N NH1 . ARG E 1 137 ? 24.370  -35.050  -116.282 1.000 27.331  ? 137 ARG E NH1 1 ? 
ATOM   15741 N NH2 . ARG E 1 137 ? 26.486  -35.777  -116.705 1.000 28.176  ? 137 ARG E NH2 1 ? 
ATOM   15742 N N   . ASP E 1 138 ? 26.353  -29.443  -111.330 1.000 27.316  ? 138 ASP E N   1 ? 
ATOM   15743 C CA  . ASP E 1 138 ? 27.700  -29.014  -110.860 1.000 27.479  ? 138 ASP E CA  1 ? 
ATOM   15744 C C   . ASP E 1 138 ? 27.968  -29.495  -109.429 1.000 27.635  ? 138 ASP E C   1 ? 
ATOM   15745 O O   . ASP E 1 138 ? 29.158  -29.648  -109.085 1.000 25.818  ? 138 ASP E O   1 ? 
ATOM   15746 C CB  . ASP E 1 138 ? 27.850  -27.488  -110.889 1.000 27.785  ? 138 ASP E CB  1 ? 
ATOM   15747 C CG  . ASP E 1 138 ? 27.955  -26.862  -112.272 1.000 26.498  ? 138 ASP E CG  1 ? 
ATOM   15748 O OD1 . ASP E 1 138 ? 27.716  -27.574  -113.254 1.000 26.791  ? 138 ASP E OD1 1 ? 
ATOM   15749 O OD2 . ASP E 1 138 ? 28.282  -25.666  -112.353 1.000 24.022  ? 138 ASP E OD2 1 ? 
ATOM   15750 N N   . THR E 1 139 ? 26.910  -29.673  -108.622 1.000 30.004  ? 139 THR E N   1 ? 
ATOM   15751 C CA  . THR E 1 139 ? 26.939  -30.266  -107.251 1.000 29.623  ? 139 THR E CA  1 ? 
ATOM   15752 C C   . THR E 1 139 ? 27.569  -31.668  -107.311 1.000 30.186  ? 139 THR E C   1 ? 
ATOM   15753 O O   . THR E 1 139 ? 28.408  -31.963  -106.446 1.000 31.586  ? 139 THR E O   1 ? 
ATOM   15754 C CB  . THR E 1 139 ? 25.537  -30.285  -106.624 1.000 28.067  ? 139 THR E CB  1 ? 
ATOM   15755 O OG1 . THR E 1 139 ? 25.017  -28.967  -106.777 1.000 26.350  ? 139 THR E OG1 1 ? 
ATOM   15756 C CG2 . THR E 1 139 ? 25.525  -30.681  -105.163 1.000 27.778  ? 139 THR E CG2 1 ? 
ATOM   15757 N N   . THR E 1 140 ? 27.210  -32.473  -108.321 1.000 30.273  ? 140 THR E N   1 ? 
ATOM   15758 C CA  . THR E 1 140 ? 27.672  -33.881  -108.536 1.000 29.570  ? 140 THR E CA  1 ? 
ATOM   15759 C C   . THR E 1 140 ? 29.204  -33.946  -108.712 1.000 27.373  ? 140 THR E C   1 ? 
ATOM   15760 O O   . THR E 1 140 ? 29.807  -34.993  -108.391 1.000 24.646  ? 140 THR E O   1 ? 
ATOM   15761 C CB  . THR E 1 140 ? 26.951  -34.529  -109.732 1.000 29.738  ? 140 THR E CB  1 ? 
ATOM   15762 O OG1 . THR E 1 140 ? 27.452  -33.965  -110.946 1.000 28.757  ? 140 THR E OG1 1 ? 
ATOM   15763 C CG2 . THR E 1 140 ? 25.443  -34.386  -109.676 1.000 29.540  ? 140 THR E CG2 1 ? 
ATOM   15764 N N   . ASP E 1 141 ? 29.803  -32.868  -109.224 1.000 26.748  ? 141 ASP E N   1 ? 
ATOM   15765 C CA  . ASP E 1 141 ? 31.272  -32.680  -109.349 1.000 24.690  ? 141 ASP E CA  1 ? 
ATOM   15766 C C   . ASP E 1 141 ? 31.853  -32.216  -108.013 1.000 24.673  ? 141 ASP E C   1 ? 
ATOM   15767 O O   . ASP E 1 141 ? 32.908  -32.753  -107.638 1.000 25.589  ? 141 ASP E O   1 ? 
ATOM   15768 C CB  . ASP E 1 141 ? 31.623  -31.673  -110.441 1.000 23.477  ? 141 ASP E CB  1 ? 
ATOM   15769 C CG  . ASP E 1 141 ? 31.375  -32.202  -111.837 1.000 22.308  ? 141 ASP E CG  1 ? 
ATOM   15770 O OD1 . ASP E 1 141 ? 31.736  -33.348  -112.093 1.000 22.029  ? 141 ASP E OD1 1 ? 
ATOM   15771 O OD2 . ASP E 1 141 ? 30.812  -31.470  -112.647 1.000 21.585  ? 141 ASP E OD2 1 ? 
ATOM   15772 N N   . TYR E 1 142 ? 31.212  -31.259  -107.328 1.000 23.874  ? 142 TYR E N   1 ? 
ATOM   15773 C CA  . TYR E 1 142 ? 31.652  -30.776  -105.993 1.000 23.284  ? 142 TYR E CA  1 ? 
ATOM   15774 C C   . TYR E 1 142 ? 31.627  -31.924  -104.984 1.000 22.989  ? 142 TYR E C   1 ? 
ATOM   15775 O O   . TYR E 1 142 ? 32.562  -31.954  -104.193 1.000 23.270  ? 142 TYR E O   1 ? 
ATOM   15776 C CB  . TYR E 1 142 ? 30.802  -29.618  -105.471 1.000 23.932  ? 142 TYR E CB  1 ? 
ATOM   15777 C CG  . TYR E 1 142 ? 30.794  -28.396  -106.352 1.000 24.126  ? 142 TYR E CG  1 ? 
ATOM   15778 C CD1 . TYR E 1 142 ? 31.970  -27.877  -106.870 1.000 23.042  ? 142 TYR E CD1 1 ? 
ATOM   15779 C CD2 . TYR E 1 142 ? 29.603  -27.758  -106.672 1.000 24.481  ? 142 TYR E CD2 1 ? 
ATOM   15780 C CE1 . TYR E 1 142 ? 31.962  -26.762  -107.690 1.000 22.977  ? 142 TYR E CE1 1 ? 
ATOM   15781 C CE2 . TYR E 1 142 ? 29.578  -26.648  -107.499 1.000 23.760  ? 142 TYR E CE2 1 ? 
ATOM   15782 C CZ  . TYR E 1 142 ? 30.763  -26.146  -108.004 1.000 22.849  ? 142 TYR E CZ  1 ? 
ATOM   15783 O OH  . TYR E 1 142 ? 30.733  -25.057  -108.816 1.000 21.226  ? 142 TYR E OH  1 ? 
ATOM   15784 N N   . PHE E 1 143 ? 30.618  -32.811  -105.022 1.000 23.147  ? 143 PHE E N   1 ? 
ATOM   15785 C CA  . PHE E 1 143 ? 30.507  -34.027  -104.168 1.000 22.459  ? 143 PHE E CA  1 ? 
ATOM   15786 C C   . PHE E 1 143 ? 31.729  -34.936  -104.364 1.000 22.870  ? 143 PHE E C   1 ? 
ATOM   15787 O O   . PHE E 1 143 ? 32.209  -35.537  -103.386 1.000 22.292  ? 143 PHE E O   1 ? 
ATOM   15788 C CB  . PHE E 1 143 ? 29.229  -34.817  -104.428 1.000 22.120  ? 143 PHE E CB  1 ? 
ATOM   15789 C CG  . PHE E 1 143 ? 29.144  -36.090  -103.618 1.000 22.242  ? 143 PHE E CG  1 ? 
ATOM   15790 C CD1 . PHE E 1 143 ? 29.813  -37.237  -104.018 1.000 21.712  ? 143 PHE E CD1 1 ? 
ATOM   15791 C CD2 . PHE E 1 143 ? 28.404  -36.146  -102.446 1.000 22.279  ? 143 PHE E CD2 1 ? 
ATOM   15792 C CE1 . PHE E 1 143 ? 29.733  -38.407  -103.278 1.000 21.523  ? 143 PHE E CE1 1 ? 
ATOM   15793 C CE2 . PHE E 1 143 ? 28.328  -37.320  -101.712 1.000 22.021  ? 143 PHE E CE2 1 ? 
ATOM   15794 C CZ  . PHE E 1 143 ? 28.993  -38.448  -102.126 1.000 21.527  ? 143 PHE E CZ  1 ? 
ATOM   15795 N N   . THR E 1 144 ? 32.214  -35.059  -105.599 1.000 24.303  ? 144 THR E N   1 ? 
ATOM   15796 C CA  . THR E 1 144 ? 33.435  -35.838  -105.954 1.000 25.012  ? 144 THR E CA  1 ? 
ATOM   15797 C C   . THR E 1 144 ? 34.677  -35.170  -105.343 1.000 24.337  ? 144 THR E C   1 ? 
ATOM   15798 O O   . THR E 1 144 ? 35.581  -35.909  -104.913 1.000 22.878  ? 144 THR E O   1 ? 
ATOM   15799 C CB  . THR E 1 144 ? 33.585  -35.989  -107.474 1.000 25.344  ? 144 THR E CB  1 ? 
ATOM   15800 O OG1 . THR E 1 144 ? 32.324  -36.365  -108.017 1.000 25.928  ? 144 THR E OG1 1 ? 
ATOM   15801 C CG2 . THR E 1 144 ? 34.616  -37.016  -107.872 1.000 25.161  ? 144 THR E CG2 1 ? 
ATOM   15802 N N   . GLU E 1 145 ? 34.725  -33.832  -105.331 1.000 24.382  ? 145 GLU E N   1 ? 
ATOM   15803 C CA  . GLU E 1 145 ? 35.859  -33.038  -104.788 1.000 25.115  ? 145 GLU E CA  1 ? 
ATOM   15804 C C   . GLU E 1 145 ? 36.063  -33.341  -103.302 1.000 25.839  ? 145 GLU E C   1 ? 
ATOM   15805 O O   . GLU E 1 145 ? 37.213  -33.553  -102.904 1.000 25.925  ? 145 GLU E O   1 ? 
ATOM   15806 C CB  . GLU E 1 145 ? 35.621  -31.535  -104.874 1.000 25.029  ? 145 GLU E CB  1 ? 
ATOM   15807 C CG  . GLU E 1 145 ? 35.818  -30.923  -106.241 1.000 25.232  ? 145 GLU E CG  1 ? 
ATOM   15808 C CD  . GLU E 1 145 ? 35.822  -29.398  -106.201 1.000 25.560  ? 145 GLU E CD  1 ? 
ATOM   15809 O OE1 . GLU E 1 145 ? 35.765  -28.817  -105.077 1.000 24.077  ? 145 GLU E OE1 1 ? 
ATOM   15810 O OE2 . GLU E 1 145 ? 35.875  -28.780  -107.292 1.000 26.053  ? 145 GLU E OE2 1 ? 
ATOM   15811 N N   . TYR E 1 146 ? 34.997  -33.272  -102.504 1.000 27.195  ? 146 TYR E N   1 ? 
ATOM   15812 C CA  . TYR E 1 146 ? 35.022  -33.562  -101.043 1.000 28.113  ? 146 TYR E CA  1 ? 
ATOM   15813 C C   . TYR E 1 146 ? 35.291  -35.039  -100.808 1.000 28.247  ? 146 TYR E C   1 ? 
ATOM   15814 O O   . TYR E 1 146 ? 36.047  -35.354  -99.880  1.000 26.994  ? 146 TYR E O   1 ? 
ATOM   15815 C CB  . TYR E 1 146 ? 33.720  -33.149  -100.366 1.000 29.077  ? 146 TYR E CB  1 ? 
ATOM   15816 C CG  . TYR E 1 146 ? 33.133  -34.060  -99.303  1.000 29.995  ? 146 TYR E CG  1 ? 
ATOM   15817 C CD1 . TYR E 1 146 ? 33.572  -33.981  -97.999  1.000 30.232  ? 146 TYR E CD1 1 ? 
ATOM   15818 C CD2 . TYR E 1 146 ? 32.055  -34.917  -99.544  1.000 30.529  ? 146 TYR E CD2 1 ? 
ATOM   15819 C CE1 . TYR E 1 146 ? 33.008  -34.749  -96.994  1.000 30.416  ? 146 TYR E CE1 1 ? 
ATOM   15820 C CE2 . TYR E 1 146 ? 31.469  -35.687  -98.553  1.000 30.524  ? 146 TYR E CE2 1 ? 
ATOM   15821 C CZ  . TYR E 1 146 ? 31.955  -35.605  -97.266  1.000 30.668  ? 146 TYR E CZ  1 ? 
ATOM   15822 O OH  . TYR E 1 146 ? 31.402  -36.361  -96.273  1.000 30.873  ? 146 TYR E OH  1 ? 
ATOM   15823 N N   . SER E 1 147 ? 34.676  -35.902  -101.616 1.000 29.805  ? 147 SER E N   1 ? 
ATOM   15824 C CA  . SER E 1 147 ? 34.933  -37.362  -101.584 1.000 30.847  ? 147 SER E CA  1 ? 
ATOM   15825 C C   . SER E 1 147 ? 36.438  -37.593  -101.746 1.000 31.057  ? 147 SER E C   1 ? 
ATOM   15826 O O   . SER E 1 147 ? 37.004  -38.316  -100.917 1.000 30.121  ? 147 SER E O   1 ? 
ATOM   15827 C CB  . SER E 1 147 ? 34.118  -38.105  -102.614 1.000 30.750  ? 147 SER E CB  1 ? 
ATOM   15828 O OG  . SER E 1 147 ? 32.735  -37.969  -102.338 1.000 29.177  ? 147 SER E OG  1 ? 
ATOM   15829 N N   . GLU E 1 148 ? 37.054  -36.948  -102.743 1.000 33.249  ? 148 GLU E N   1 ? 
ATOM   15830 C CA  . GLU E 1 148 ? 38.513  -37.024  -103.036 1.000 34.696  ? 148 GLU E CA  1 ? 
ATOM   15831 C C   . GLU E 1 148 ? 39.328  -36.731  -101.772 1.000 34.892  ? 148 GLU E C   1 ? 
ATOM   15832 O O   . GLU E 1 148 ? 40.212  -37.538  -101.460 1.000 37.356  ? 148 GLU E O   1 ? 
ATOM   15833 C CB  . GLU E 1 148 ? 38.920  -36.032  -104.127 1.000 35.667  ? 148 GLU E CB  1 ? 
ATOM   15834 C CG  . GLU E 1 148 ? 40.301  -36.290  -104.690 1.000 36.526  ? 148 GLU E CG  1 ? 
ATOM   15835 C CD  . GLU E 1 148 ? 40.821  -35.200  -105.611 1.000 37.601  ? 148 GLU E CD  1 ? 
ATOM   15836 O OE1 . GLU E 1 148 ? 40.133  -34.167  -105.770 1.000 35.997  ? 148 GLU E OE1 1 ? 
ATOM   15837 O OE2 . GLU E 1 148 ? 41.930  -35.380  -106.152 1.000 41.062  ? 148 GLU E OE2 1 ? 
ATOM   15838 N N   . VAL E 1 149 ? 39.045  -35.618  -101.087 1.000 33.797  ? 149 VAL E N   1 ? 
ATOM   15839 C CA  . VAL E 1 149 ? 39.809  -35.149  -99.894  1.000 32.852  ? 149 VAL E CA  1 ? 
ATOM   15840 C C   . VAL E 1 149 ? 39.710  -36.196  -98.776  1.000 33.161  ? 149 VAL E C   1 ? 
ATOM   15841 O O   . VAL E 1 149 ? 40.744  -36.479  -98.149  1.000 32.868  ? 149 VAL E O   1 ? 
ATOM   15842 C CB  . VAL E 1 149 ? 39.333  -33.762  -99.425  1.000 32.752  ? 149 VAL E CB  1 ? 
ATOM   15843 C CG1 . VAL E 1 149 ? 39.998  -33.336  -98.124  1.000 32.876  ? 149 VAL E CG1 1 ? 
ATOM   15844 C CG2 . VAL E 1 149 ? 39.559  -32.708  -100.495 1.000 33.009  ? 149 VAL E CG2 1 ? 
ATOM   15845 N N   . ILE E 1 150 ? 38.516  -36.742  -98.528  1.000 34.130  ? 150 ILE E N   1 ? 
ATOM   15846 C CA  . ILE E 1 150 ? 38.275  -37.766  -97.468  1.000 33.547  ? 150 ILE E CA  1 ? 
ATOM   15847 C C   . ILE E 1 150 ? 39.137  -39.003  -97.763  1.000 34.320  ? 150 ILE E C   1 ? 
ATOM   15848 O O   . ILE E 1 150 ? 39.825  -39.479  -96.837  1.000 34.421  ? 150 ILE E O   1 ? 
ATOM   15849 C CB  . ILE E 1 150 ? 36.779  -38.121  -97.363  1.000 32.823  ? 150 ILE E CB  1 ? 
ATOM   15850 C CG1 . ILE E 1 150 ? 35.914  -36.926  -96.949  1.000 31.659  ? 150 ILE E CG1 1 ? 
ATOM   15851 C CG2 . ILE E 1 150 ? 36.579  -39.305  -96.431  1.000 33.529  ? 150 ILE E CG2 1 ? 
ATOM   15852 C CD1 . ILE E 1 150 ? 36.324  -36.263  -95.670  1.000 30.545  ? 150 ILE E CD1 1 ? 
ATOM   15853 N N   . PHE E 1 151 ? 39.103  -39.492  -99.008  1.000 34.983  ? 151 PHE E N   1 ? 
ATOM   15854 C CA  . PHE E 1 151 ? 39.807  -40.715  -99.486  1.000 34.231  ? 151 PHE E CA  1 ? 
ATOM   15855 C C   . PHE E 1 151 ? 41.329  -40.542  -99.386  1.000 33.158  ? 151 PHE E C   1 ? 
ATOM   15856 O O   . PHE E 1 151 ? 42.019  -41.510  -99.075  1.000 33.365  ? 151 PHE E O   1 ? 
ATOM   15857 C CB  . PHE E 1 151 ? 39.430  -41.045  -100.936 1.000 34.764  ? 151 PHE E CB  1 ? 
ATOM   15858 C CG  . PHE E 1 151 ? 37.993  -41.442  -101.193 1.000 34.118  ? 151 PHE E CG  1 ? 
ATOM   15859 C CD1 . PHE E 1 151 ? 37.183  -41.940  -100.181 1.000 33.625  ? 151 PHE E CD1 1 ? 
ATOM   15860 C CD2 . PHE E 1 151 ? 37.463  -41.346  -102.471 1.000 33.598  ? 151 PHE E CD2 1 ? 
ATOM   15861 C CE1 . PHE E 1 151 ? 35.871  -42.302  -100.436 1.000 33.705  ? 151 PHE E CE1 1 ? 
ATOM   15862 C CE2 . PHE E 1 151 ? 36.154  -41.713  -102.727 1.000 34.019  ? 151 PHE E CE2 1 ? 
ATOM   15863 C CZ  . PHE E 1 151 ? 35.360  -42.184  -101.706 1.000 34.924  ? 151 PHE E CZ  1 ? 
ATOM   15864 N N   . LYS E 1 152 ? 41.848  -39.353  -99.680  1.000 32.691  ? 152 LYS E N   1 ? 
ATOM   15865 C CA  . LYS E 1 152 ? 43.295  -39.051  -99.561  1.000 32.952  ? 152 LYS E CA  1 ? 
ATOM   15866 C C   . LYS E 1 152 ? 43.732  -39.204  -98.107  1.000 32.673  ? 152 LYS E C   1 ? 
ATOM   15867 O O   . LYS E 1 152 ? 44.842  -39.692  -97.864  1.000 33.435  ? 152 LYS E O   1 ? 
ATOM   15868 C CB  . LYS E 1 152 ? 43.599  -37.627  -100.023 1.000 33.575  ? 152 LYS E CB  1 ? 
ATOM   15869 C CG  . LYS E 1 152 ? 43.493  -37.439  -101.522 1.000 35.341  ? 152 LYS E CG  1 ? 
ATOM   15870 C CD  . LYS E 1 152 ? 44.209  -36.233  -102.053 1.000 37.488  ? 152 LYS E CD  1 ? 
ATOM   15871 C CE  . LYS E 1 152 ? 44.257  -36.242  -103.568 1.000 38.331  ? 152 LYS E CE  1 ? 
ATOM   15872 N NZ  . LYS E 1 152 ? 44.766  -34.966  -104.123 1.000 38.760  ? 152 LYS E NZ  1 ? 
ATOM   15873 N N   . ASN E 1 153 ? 42.899  -38.757  -97.174  1.000 32.692  ? 153 ASN E N   1 ? 
ATOM   15874 C CA  . ASN E 1 153 ? 43.217  -38.787  -95.725  1.000 31.752  ? 153 ASN E CA  1 ? 
ATOM   15875 C C   . ASN E 1 153 ? 42.882  -40.177  -95.188  1.000 31.373  ? 153 ASN E C   1 ? 
ATOM   15876 O O   . ASN E 1 153 ? 43.792  -40.892  -94.749  1.000 29.186  ? 153 ASN E O   1 ? 
ATOM   15877 C CB  . ASN E 1 153 ? 42.485  -37.678  -94.963  1.000 30.459  ? 153 ASN E CB  1 ? 
ATOM   15878 C CG  . ASN E 1 153 ? 43.032  -36.303  -95.276  1.000 28.444  ? 153 ASN E CG  1 ? 
ATOM   15879 O OD1 . ASN E 1 153 ? 43.754  -35.729  -94.474  1.000 26.868  ? 153 ASN E OD1 1 ? 
ATOM   15880 N ND2 . ASN E 1 153 ? 42.715  -35.776  -96.445  1.000 27.479  ? 153 ASN E ND2 1 ? 
ATOM   15881 N N   . LEU E 1 154 ? 41.614  -40.553  -95.259  1.000 33.045  ? 154 LEU E N   1 ? 
ATOM   15882 C CA  . LEU E 1 154 ? 41.088  -41.698  -94.486  1.000 35.833  ? 154 LEU E CA  1 ? 
ATOM   15883 C C   . LEU E 1 154 ? 41.025  -42.966  -95.362  1.000 36.460  ? 154 LEU E C   1 ? 
ATOM   15884 O O   . LEU E 1 154 ? 41.088  -44.075  -94.793  1.000 36.961  ? 154 LEU E O   1 ? 
ATOM   15885 C CB  . LEU E 1 154 ? 39.747  -41.249  -93.887  1.000 37.197  ? 154 LEU E CB  1 ? 
ATOM   15886 C CG  . LEU E 1 154 ? 39.822  -40.008  -92.986  1.000 37.854  ? 154 LEU E CG  1 ? 
ATOM   15887 C CD1 . LEU E 1 154 ? 38.466  -39.684  -92.372  1.000 39.258  ? 154 LEU E CD1 1 ? 
ATOM   15888 C CD2 . LEU E 1 154 ? 40.867  -40.173  -91.888  1.000 36.910  ? 154 LEU E CD2 1 ? 
ATOM   15889 N N   . GLY E 1 155 ? 41.002  -42.824  -96.692  1.000 37.094  ? 155 GLY E N   1 ? 
ATOM   15890 C CA  . GLY E 1 155 ? 40.823  -43.931  -97.653  1.000 39.075  ? 155 GLY E CA  1 ? 
ATOM   15891 C C   . GLY E 1 155 ? 41.120  -45.295  -97.053  1.000 41.736  ? 155 GLY E C   1 ? 
ATOM   15892 O O   . GLY E 1 155 ? 40.197  -45.931  -96.536  1.000 46.601  ? 155 GLY E O   1 ? 
ATOM   15893 N N   . ASP E 1 156 ? 42.375  -45.729  -97.122  1.000 43.141  ? 156 ASP E N   1 ? 
ATOM   15894 C CA  . ASP E 1 156 ? 42.804  -47.112  -96.808  1.000 43.792  ? 156 ASP E CA  1 ? 
ATOM   15895 C C   . ASP E 1 156 ? 42.324  -47.529  -95.417  1.000 42.700  ? 156 ASP E C   1 ? 
ATOM   15896 O O   . ASP E 1 156 ? 41.805  -48.655  -95.299  1.000 43.579  ? 156 ASP E O   1 ? 
ATOM   15897 C CB  . ASP E 1 156 ? 44.322  -47.225  -96.926  1.000 46.286  ? 156 ASP E CB  1 ? 
ATOM   15898 C CG  . ASP E 1 156 ? 44.793  -47.199  -98.369  1.000 48.347  ? 156 ASP E CG  1 ? 
ATOM   15899 O OD1 . ASP E 1 156 ? 43.913  -47.251  -99.259  1.000 47.658  ? 156 ASP E OD1 1 ? 
ATOM   15900 O OD2 . ASP E 1 156 ? 46.032  -47.135  -98.595  1.000 49.676  ? 156 ASP E OD2 1 ? 
ATOM   15901 N N   . ILE E 1 157 ? 42.479  -46.661  -94.415  1.000 39.524  ? 157 ILE E N   1 ? 
ATOM   15902 C CA  . ILE E 1 157 ? 42.356  -47.052  -92.981  1.000 38.856  ? 157 ILE E CA  1 ? 
ATOM   15903 C C   . ILE E 1 157 ? 40.891  -47.245  -92.576  1.000 38.578  ? 157 ILE E C   1 ? 
ATOM   15904 O O   . ILE E 1 157 ? 40.699  -47.729  -91.448  1.000 39.004  ? 157 ILE E O   1 ? 
ATOM   15905 C CB  . ILE E 1 157 ? 43.055  -46.043  -92.055  1.000 38.405  ? 157 ILE E CB  1 ? 
ATOM   15906 C CG1 . ILE E 1 157 ? 42.338  -44.693  -92.044  1.000 39.477  ? 157 ILE E CG1 1 ? 
ATOM   15907 C CG2 . ILE E 1 157 ? 44.525  -45.912  -92.408  1.000 36.999  ? 157 ILE E CG2 1 ? 
ATOM   15908 C CD1 . ILE E 1 157 ? 41.597  -44.403  -90.767  1.000 40.708  ? 157 ILE E CD1 1 ? 
ATOM   15909 N N   . VAL E 1 158 ? 39.919  -46.867  -93.424  1.000 37.782  ? 158 VAL E N   1 ? 
ATOM   15910 C CA  . VAL E 1 158 ? 38.456  -47.124  -93.224  1.000 35.442  ? 158 VAL E CA  1 ? 
ATOM   15911 C C   . VAL E 1 158 ? 38.012  -48.201  -94.214  1.000 33.896  ? 158 VAL E C   1 ? 
ATOM   15912 O O   . VAL E 1 158 ? 38.114  -48.019  -95.420  1.000 33.380  ? 158 VAL E O   1 ? 
ATOM   15913 C CB  . VAL E 1 158 ? 37.628  -45.830  -93.365  1.000 34.476  ? 158 VAL E CB  1 ? 
ATOM   15914 C CG1 . VAL E 1 158 ? 36.129  -46.090  -93.354  1.000 34.208  ? 158 VAL E CG1 1 ? 
ATOM   15915 C CG2 . VAL E 1 158 ? 38.001  -44.821  -92.295  1.000 33.789  ? 158 VAL E CG2 1 ? 
ATOM   15916 N N   . PRO E 1 159 ? 37.527  -49.367  -93.739  1.000 33.356  ? 159 PRO E N   1 ? 
ATOM   15917 C CA  . PRO E 1 159 ? 37.190  -50.484  -94.622  1.000 32.911  ? 159 PRO E CA  1 ? 
ATOM   15918 C C   . PRO E 1 159 ? 35.849  -50.396  -95.358  1.000 30.941  ? 159 PRO E C   1 ? 
ATOM   15919 O O   . PRO E 1 159 ? 35.776  -50.881  -96.469  1.000 30.535  ? 159 PRO E O   1 ? 
ATOM   15920 C CB  . PRO E 1 159 ? 37.107  -51.682  -93.666  1.000 34.603  ? 159 PRO E CB  1 ? 
ATOM   15921 C CG  . PRO E 1 159 ? 36.743  -51.085  -92.326  1.000 35.098  ? 159 PRO E CG  1 ? 
ATOM   15922 C CD  . PRO E 1 159 ? 37.330  -49.689  -92.318  1.000 34.624  ? 159 PRO E CD  1 ? 
ATOM   15923 N N   . ILE E 1 160 ? 34.819  -49.862  -94.704  1.000 29.956  ? 160 ILE E N   1 ? 
ATOM   15924 C CA  . ILE E 1 160 ? 33.440  -49.801  -95.265  1.000 30.765  ? 160 ILE E CA  1 ? 
ATOM   15925 C C   . ILE E 1 160 ? 33.079  -48.337  -95.510  1.000 31.342  ? 160 ILE E C   1 ? 
ATOM   15926 O O   . ILE E 1 160 ? 33.232  -47.544  -94.569  1.000 31.730  ? 160 ILE E O   1 ? 
ATOM   15927 C CB  . ILE E 1 160 ? 32.428  -50.495  -94.341  1.000 30.952  ? 160 ILE E CB  1 ? 
ATOM   15928 C CG1 . ILE E 1 160 ? 32.937  -51.867  -93.885  1.000 31.001  ? 160 ILE E CG1 1 ? 
ATOM   15929 C CG2 . ILE E 1 160 ? 31.069  -50.587  -95.026  1.000 30.559  ? 160 ILE E CG2 1 ? 
ATOM   15930 C CD1 . ILE E 1 160 ? 32.226  -52.410  -92.682  1.000 30.845  ? 160 ILE E CD1 1 ? 
ATOM   15931 N N   . TRP E 1 161 ? 32.645  -48.015  -96.737  1.000 31.371  ? 161 TRP E N   1 ? 
ATOM   15932 C CA  . TRP E 1 161 ? 32.251  -46.658  -97.199  1.000 29.325  ? 161 TRP E CA  1 ? 
ATOM   15933 C C   . TRP E 1 161 ? 30.808  -46.740  -97.679  1.000 28.061  ? 161 TRP E C   1 ? 
ATOM   15934 O O   . TRP E 1 161 ? 30.413  -47.812  -98.138  1.000 28.495  ? 161 TRP E O   1 ? 
ATOM   15935 C CB  . TRP E 1 161 ? 33.190  -46.146  -98.303  1.000 30.082  ? 161 TRP E CB  1 ? 
ATOM   15936 C CG  . TRP E 1 161 ? 34.604  -45.919  -97.853  1.000 31.208  ? 161 TRP E CG  1 ? 
ATOM   15937 C CD1 . TRP E 1 161 ? 35.640  -46.811  -97.892  1.000 30.457  ? 161 TRP E CD1 1 ? 
ATOM   15938 C CD2 . TRP E 1 161 ? 35.150  -44.710  -97.291  1.000 31.645  ? 161 TRP E CD2 1 ? 
ATOM   15939 N NE1 . TRP E 1 161 ? 36.781  -46.246  -97.391  1.000 29.329  ? 161 TRP E NE1 1 ? 
ATOM   15940 C CE2 . TRP E 1 161 ? 36.513  -44.958  -97.020  1.000 29.996  ? 161 TRP E CE2 1 ? 
ATOM   15941 C CE3 . TRP E 1 161 ? 34.624  -43.444  -97.001  1.000 31.887  ? 161 TRP E CE3 1 ? 
ATOM   15942 C CZ2 . TRP E 1 161 ? 37.348  -43.985  -96.477  1.000 30.318  ? 161 TRP E CZ2 1 ? 
ATOM   15943 C CZ3 . TRP E 1 161 ? 35.451  -42.488  -96.454  1.000 31.635  ? 161 TRP E CZ3 1 ? 
ATOM   15944 C CH2 . TRP E 1 161 ? 36.794  -42.757  -96.195  1.000 30.794  ? 161 TRP E CH2 1 ? 
ATOM   15945 N N   . PHE E 1 162 ? 30.045  -45.661  -97.529  1.000 27.785  ? 162 PHE E N   1 ? 
ATOM   15946 C CA  . PHE E 1 162 ? 28.686  -45.491  -98.115  1.000 26.211  ? 162 PHE E CA  1 ? 
ATOM   15947 C C   . PHE E 1 162 ? 28.601  -44.112  -98.766  1.000 25.213  ? 162 PHE E C   1 ? 
ATOM   15948 O O   . PHE E 1 162 ? 28.791  -43.115  -98.066  1.000 25.161  ? 162 PHE E O   1 ? 
ATOM   15949 C CB  . PHE E 1 162 ? 27.594  -45.606  -97.053  1.000 25.442  ? 162 PHE E CB  1 ? 
ATOM   15950 C CG  . PHE E 1 162 ? 27.611  -46.863  -96.217  1.000 24.735  ? 162 PHE E CG  1 ? 
ATOM   15951 C CD1 . PHE E 1 162 ? 27.003  -48.024  -96.660  1.000 23.804  ? 162 PHE E CD1 1 ? 
ATOM   15952 C CD2 . PHE E 1 162 ? 28.187  -46.866  -94.957  1.000 24.410  ? 162 PHE E CD2 1 ? 
ATOM   15953 C CE1 . PHE E 1 162 ? 26.994  -49.164  -95.875  1.000 23.180  ? 162 PHE E CE1 1 ? 
ATOM   15954 C CE2 . PHE E 1 162 ? 28.183  -48.011  -94.176  1.000 23.665  ? 162 PHE E CE2 1 ? 
ATOM   15955 C CZ  . PHE E 1 162 ? 27.586  -49.156  -94.637  1.000 23.247  ? 162 PHE E CZ  1 ? 
ATOM   15956 N N   . THR E 1 163 ? 28.344  -44.048  -100.068 1.000 25.470  ? 163 THR E N   1 ? 
ATOM   15957 C CA  . THR E 1 163 ? 28.374  -42.772  -100.831 1.000 25.521  ? 163 THR E CA  1 ? 
ATOM   15958 C C   . THR E 1 163 ? 27.202  -41.892  -100.417 1.000 24.144  ? 163 THR E C   1 ? 
ATOM   15959 O O   . THR E 1 163 ? 27.438  -40.717  -100.210 1.000 23.752  ? 163 THR E O   1 ? 
ATOM   15960 C CB  . THR E 1 163 ? 28.294  -42.961  -102.347 1.000 25.809  ? 163 THR E CB  1 ? 
ATOM   15961 O OG1 . THR E 1 163 ? 27.085  -43.684  -102.559 1.000 26.497  ? 163 THR E OG1 1 ? 
ATOM   15962 C CG2 . THR E 1 163 ? 29.490  -43.678  -102.931 1.000 25.661  ? 163 THR E CG2 1 ? 
ATOM   15963 N N   . HIS E 1 164 ? 25.993  -42.449  -100.340 1.000 24.326  ? 164 HIS E N   1 ? 
ATOM   15964 C CA  . HIS E 1 164 ? 24.739  -41.716  -100.005 1.000 24.630  ? 164 HIS E CA  1 ? 
ATOM   15965 C C   . HIS E 1 164 ? 23.854  -42.497  -99.029  1.000 24.070  ? 164 HIS E C   1 ? 
ATOM   15966 O O   . HIS E 1 164 ? 23.762  -43.708  -99.176  1.000 25.447  ? 164 HIS E O   1 ? 
ATOM   15967 C CB  . HIS E 1 164 ? 23.935  -41.432  -101.276 1.000 25.112  ? 164 HIS E CB  1 ? 
ATOM   15968 C CG  . HIS E 1 164 ? 24.506  -40.347  -102.127 1.000 25.521  ? 164 HIS E CG  1 ? 
ATOM   15969 N ND1 . HIS E 1 164 ? 23.839  -39.163  -102.348 1.000 25.579  ? 164 HIS E ND1 1 ? 
ATOM   15970 C CD2 . HIS E 1 164 ? 25.679  -40.250  -102.793 1.000 25.707  ? 164 HIS E CD2 1 ? 
ATOM   15971 C CE1 . HIS E 1 164 ? 24.577  -38.388  -103.118 1.000 25.546  ? 164 HIS E CE1 1 ? 
ATOM   15972 N NE2 . HIS E 1 164 ? 25.701  -39.034  -103.408 1.000 25.038  ? 164 HIS E NE2 1 ? 
ATOM   15973 N N   . ASN E 1 165 ? 23.186  -41.806  -98.101  1.000 23.724  ? 165 ASN E N   1 ? 
ATOM   15974 C CA  . ASN E 1 165 ? 22.069  -42.372  -97.293  1.000 22.739  ? 165 ASN E CA  1 ? 
ATOM   15975 C C   . ASN E 1 165 ? 20.734  -42.042  -97.989  1.000 21.349  ? 165 ASN E C   1 ? 
ATOM   15976 O O   . ASN E 1 165 ? 20.501  -40.894  -98.384  1.000 21.027  ? 165 ASN E O   1 ? 
ATOM   15977 C CB  . ASN E 1 165 ? 22.136  -41.917  -95.831  1.000 22.031  ? 165 ASN E CB  1 ? 
ATOM   15978 C CG  . ASN E 1 165 ? 21.059  -42.537  -94.959  1.000 21.783  ? 165 ASN E CG  1 ? 
ATOM   15979 O OD1 . ASN E 1 165 ? 20.054  -41.901  -94.639  1.000 20.846  ? 165 ASN E OD1 1 ? 
ATOM   15980 N ND2 . ASN E 1 165 ? 21.247  -43.782  -94.561  1.000 21.406  ? 165 ASN E ND2 1 ? 
ATOM   15981 N N   . GLU E 1 166 ? 19.903  -43.046  -98.197  1.000 20.417  ? 166 GLU E N   1 ? 
ATOM   15982 C CA  . GLU E 1 166 ? 18.486  -42.854  -98.583  1.000 21.387  ? 166 GLU E CA  1 ? 
ATOM   15983 C C   . GLU E 1 166 ? 18.331  -41.658  -99.525  1.000 21.917  ? 166 GLU E C   1 ? 
ATOM   15984 O O   . GLU E 1 166 ? 17.698  -40.664  -99.182  1.000 20.299  ? 166 GLU E O   1 ? 
ATOM   15985 C CB  . GLU E 1 166 ? 17.648  -42.644  -97.321  1.000 20.997  ? 166 GLU E CB  1 ? 
ATOM   15986 C CG  . GLU E 1 166 ? 17.737  -43.756  -96.293  1.000 19.985  ? 166 GLU E CG  1 ? 
ATOM   15987 C CD  . GLU E 1 166 ? 16.876  -43.506  -95.070  1.000 18.709  ? 166 GLU E CD  1 ? 
ATOM   15988 O OE1 . GLU E 1 166 ? 16.655  -42.334  -94.761  1.000 17.955  ? 166 GLU E OE1 1 ? 
ATOM   15989 O OE2 . GLU E 1 166 ? 16.448  -44.478  -94.426  1.000 17.747  ? 166 GLU E OE2 1 ? 
ATOM   15990 N N   . PRO E 1 167 ? 18.850  -41.716  -100.774 1.000 24.162  ? 167 PRO E N   1 ? 
ATOM   15991 C CA  . PRO E 1 167 ? 18.562  -40.667  -101.752 1.000 23.580  ? 167 PRO E CA  1 ? 
ATOM   15992 C C   . PRO E 1 167 ? 17.064  -40.640  -102.108 1.000 22.589  ? 167 PRO E C   1 ? 
ATOM   15993 O O   . PRO E 1 167 ? 16.602  -39.637  -102.614 1.000 22.788  ? 167 PRO E O   1 ? 
ATOM   15994 C CB  . PRO E 1 167 ? 19.452  -41.037  -102.960 1.000 23.894  ? 167 PRO E CB  1 ? 
ATOM   15995 C CG  . PRO E 1 167 ? 19.697  -42.532  -102.826 1.000 23.665  ? 167 PRO E CG  1 ? 
ATOM   15996 C CD  . PRO E 1 167 ? 19.699  -42.791  -101.332 1.000 24.479  ? 167 PRO E CD  1 ? 
ATOM   15997 N N   . GLY E 1 168 ? 16.360  -41.749  -101.867 1.000 21.428  ? 168 GLY E N   1 ? 
ATOM   15998 C CA  . GLY E 1 168 ? 14.919  -41.893  -102.128 1.000 20.628  ? 168 GLY E CA  1 ? 
ATOM   15999 C C   . GLY E 1 168 ? 14.108  -40.938  -101.284 1.000 20.034  ? 168 GLY E C   1 ? 
ATOM   16000 O O   . GLY E 1 168 ? 13.099  -40.439  -101.778 1.000 18.856  ? 168 GLY E O   1 ? 
ATOM   16001 N N   . VAL E 1 169 ? 14.530  -40.722  -100.037 1.000 20.658  ? 169 VAL E N   1 ? 
ATOM   16002 C CA  . VAL E 1 169 ? 13.846  -39.821  -99.063  1.000 20.971  ? 169 VAL E CA  1 ? 
ATOM   16003 C C   . VAL E 1 169 ? 14.246  -38.381  -99.388  1.000 20.406  ? 169 VAL E C   1 ? 
ATOM   16004 O O   . VAL E 1 169 ? 13.369  -37.503  -99.434  1.000 18.547  ? 169 VAL E O   1 ? 
ATOM   16005 C CB  . VAL E 1 169 ? 14.188  -40.190  -97.606  1.000 21.503  ? 169 VAL E CB  1 ? 
ATOM   16006 C CG1 . VAL E 1 169 ? 13.582  -39.217  -96.598  1.000 21.801  ? 169 VAL E CG1 1 ? 
ATOM   16007 C CG2 . VAL E 1 169 ? 13.785  -41.622  -97.288  1.000 21.092  ? 169 VAL E CG2 1 ? 
ATOM   16008 N N   . VAL E 1 170 ? 15.537  -38.155  -99.602  1.000 21.236  ? 170 VAL E N   1 ? 
ATOM   16009 C CA  . VAL E 1 170 ? 16.057  -36.831  -100.037 1.000 22.062  ? 170 VAL E CA  1 ? 
ATOM   16010 C C   . VAL E 1 170 ? 15.136  -36.287  -101.132 1.000 22.006  ? 170 VAL E C   1 ? 
ATOM   16011 O O   . VAL E 1 170 ? 14.573  -35.199  -100.917 1.000 24.069  ? 170 VAL E O   1 ? 
ATOM   16012 C CB  . VAL E 1 170 ? 17.518  -36.900  -100.518 1.000 22.596  ? 170 VAL E CB  1 ? 
ATOM   16013 C CG1 . VAL E 1 170 ? 17.959  -35.609  -101.198 1.000 22.833  ? 170 VAL E CG1 1 ? 
ATOM   16014 C CG2 . VAL E 1 170 ? 18.453  -37.243  -99.377  1.000 22.632  ? 170 VAL E CG2 1 ? 
ATOM   16015 N N   . SER E 1 171 ? 14.996  -37.018  -102.246 1.000 21.263  ? 171 SER E N   1 ? 
ATOM   16016 C CA  . SER E 1 171 ? 14.332  -36.566  -103.501 1.000 20.405  ? 171 SER E CA  1 ? 
ATOM   16017 C C   . SER E 1 171 ? 12.815  -36.515  -103.342 1.000 19.863  ? 171 SER E C   1 ? 
ATOM   16018 O O   . SER E 1 171 ? 12.235  -35.520  -103.763 1.000 18.978  ? 171 SER E O   1 ? 
ATOM   16019 C CB  . SER E 1 171 ? 14.717  -37.440  -104.642 1.000 20.096  ? 171 SER E CB  1 ? 
ATOM   16020 O OG  . SER E 1 171 ? 14.927  -38.759  -104.184 1.000 19.404  ? 171 SER E OG  1 ? 
ATOM   16021 N N   . LEU E 1 172 ? 12.219  -37.558  -102.765 1.000 20.453  ? 172 LEU E N   1 ? 
ATOM   16022 C CA  . LEU E 1 172 ? 10.779  -37.603  -102.401 1.000 21.200  ? 172 LEU E CA  1 ? 
ATOM   16023 C C   . LEU E 1 172 ? 10.479  -36.507  -101.361 1.000 21.813  ? 172 LEU E C   1 ? 
ATOM   16024 O O   . LEU E 1 172 ? 9.837   -35.498  -101.732 1.000 20.787  ? 172 LEU E O   1 ? 
ATOM   16025 C CB  . LEU E 1 172 ? 10.416  -39.012  -101.897 1.000 21.009  ? 172 LEU E CB  1 ? 
ATOM   16026 C CG  . LEU E 1 172 ? 8.968   -39.223  -101.444 1.000 20.841  ? 172 LEU E CG  1 ? 
ATOM   16027 C CD1 . LEU E 1 172 ? 7.958   -38.787  -102.502 1.000 20.546  ? 172 LEU E CD1 1 ? 
ATOM   16028 C CD2 . LEU E 1 172 ? 8.727   -40.665  -101.063 1.000 20.478  ? 172 LEU E CD2 1 ? 
ATOM   16029 N N   . LEU E 1 173 ? 10.948  -36.679  -100.115 1.000 23.579  ? 173 LEU E N   1 ? 
ATOM   16030 C CA  . LEU E 1 173 ? 10.529  -35.840  -98.949  1.000 24.238  ? 173 LEU E CA  1 ? 
ATOM   16031 C C   . LEU E 1 173 ? 11.114  -34.426  -99.075  1.000 23.238  ? 173 LEU E C   1 ? 
ATOM   16032 O O   . LEU E 1 173 ? 10.377  -33.474  -98.764  1.000 24.453  ? 173 LEU E O   1 ? 
ATOM   16033 C CB  . LEU E 1 173 ? 10.911  -36.507  -97.615  1.000 23.771  ? 173 LEU E CB  1 ? 
ATOM   16034 C CG  . LEU E 1 173 ? 9.879   -37.492  -97.055  1.000 23.198  ? 173 LEU E CG  1 ? 
ATOM   16035 C CD1 . LEU E 1 173 ? 10.083  -38.907  -97.577  1.000 22.549  ? 173 LEU E CD1 1 ? 
ATOM   16036 C CD2 . LEU E 1 173 ? 9.894   -37.476  -95.543  1.000 23.147  ? 173 LEU E CD2 1 ? 
ATOM   16037 N N   . GLY E 1 174 ? 12.364  -34.301  -99.528  1.000 21.507  ? 174 GLY E N   1 ? 
ATOM   16038 C CA  . GLY E 1 174 ? 13.088  -33.019  -99.577  1.000 20.707  ? 174 GLY E CA  1 ? 
ATOM   16039 C C   . GLY E 1 174 ? 12.685  -32.155  -100.760 1.000 19.402  ? 174 GLY E C   1 ? 
ATOM   16040 O O   . GLY E 1 174 ? 12.716  -30.917  -100.639 1.000 17.650  ? 174 GLY E O   1 ? 
ATOM   16041 N N   . HIS E 1 175 ? 12.324  -32.764  -101.881 1.000 19.462  ? 175 HIS E N   1 ? 
ATOM   16042 C CA  . HIS E 1 175 ? 12.190  -32.024  -103.161 1.000 20.458  ? 175 HIS E CA  1 ? 
ATOM   16043 C C   . HIS E 1 175 ? 10.807  -32.174  -103.818 1.000 21.493  ? 175 HIS E C   1 ? 
ATOM   16044 O O   . HIS E 1 175 ? 10.574  -31.455  -104.790 1.000 23.161  ? 175 HIS E O   1 ? 
ATOM   16045 C CB  . HIS E 1 175 ? 13.334  -32.419  -104.102 1.000 19.719  ? 175 HIS E CB  1 ? 
ATOM   16046 C CG  . HIS E 1 175 ? 14.685  -32.045  -103.587 1.000 18.315  ? 175 HIS E CG  1 ? 
ATOM   16047 N ND1 . HIS E 1 175 ? 15.370  -32.816  -102.670 1.000 17.014  ? 175 HIS E ND1 1 ? 
ATOM   16048 C CD2 . HIS E 1 175 ? 15.477  -30.990  -103.863 1.000 17.229  ? 175 HIS E CD2 1 ? 
ATOM   16049 C CE1 . HIS E 1 175 ? 16.521  -32.252  -102.410 1.000 16.512  ? 175 HIS E CE1 1 ? 
ATOM   16050 N NE2 . HIS E 1 175 ? 16.608  -31.133  -103.128 1.000 16.521  ? 175 HIS E NE2 1 ? 
ATOM   16051 N N   . PHE E 1 176 ? 9.910   -33.035  -103.340 1.000 21.887  ? 176 PHE E N   1 ? 
ATOM   16052 C CA  . PHE E 1 176 ? 8.548   -33.156  -103.925 1.000 22.086  ? 176 PHE E CA  1 ? 
ATOM   16053 C C   . PHE E 1 176 ? 7.492   -32.833  -102.867 1.000 23.220  ? 176 PHE E C   1 ? 
ATOM   16054 O O   . PHE E 1 176 ? 6.588   -32.033  -103.190 1.000 24.162  ? 176 PHE E O   1 ? 
ATOM   16055 C CB  . PHE E 1 176 ? 8.305   -34.538  -104.535 1.000 21.505  ? 176 PHE E CB  1 ? 
ATOM   16056 C CG  . PHE E 1 176 ? 6.900   -34.770  -105.026 1.000 20.809  ? 176 PHE E CG  1 ? 
ATOM   16057 C CD1 . PHE E 1 176 ? 6.268   -33.847  -105.835 1.000 20.563  ? 176 PHE E CD1 1 ? 
ATOM   16058 C CD2 . PHE E 1 176 ? 6.207   -35.916  -104.680 1.000 21.263  ? 176 PHE E CD2 1 ? 
ATOM   16059 C CE1 . PHE E 1 176 ? 4.975   -34.058  -106.279 1.000 20.771  ? 176 PHE E CE1 1 ? 
ATOM   16060 C CE2 . PHE E 1 176 ? 4.912   -36.127  -105.128 1.000 21.310  ? 176 PHE E CE2 1 ? 
ATOM   16061 C CZ  . PHE E 1 176 ? 4.298   -35.198  -105.925 1.000 20.985  ? 176 PHE E CZ  1 ? 
ATOM   16062 N N   . LEU E 1 177 ? 7.583   -33.451  -101.681 1.000 22.623  ? 177 LEU E N   1 ? 
ATOM   16063 C CA  . LEU E 1 177 ? 6.649   -33.213  -100.552 1.000 22.008  ? 177 LEU E CA  1 ? 
ATOM   16064 C C   . LEU E 1 177 ? 7.097   -31.970  -99.772  1.000 21.048  ? 177 LEU E C   1 ? 
ATOM   16065 O O   . LEU E 1 177 ? 6.218   -31.253  -99.238  1.000 19.333  ? 177 LEU E O   1 ? 
ATOM   16066 C CB  . LEU E 1 177 ? 6.612   -34.464  -99.672  1.000 22.362  ? 177 LEU E CB  1 ? 
ATOM   16067 C CG  . LEU E 1 177 ? 6.080   -35.712  -100.365 1.000 22.850  ? 177 LEU E CG  1 ? 
ATOM   16068 C CD1 . LEU E 1 177 ? 6.340   -36.935  -99.504  1.000 23.448  ? 177 LEU E CD1 1 ? 
ATOM   16069 C CD2 . LEU E 1 177 ? 4.598   -35.581  -100.697 1.000 22.397  ? 177 LEU E CD2 1 ? 
ATOM   16070 N N   . GLY E 1 178 ? 8.413   -31.730  -99.726  1.000 20.725  ? 178 GLY E N   1 ? 
ATOM   16071 C CA  . GLY E 1 178 ? 9.041   -30.584  -99.042  1.000 20.268  ? 178 GLY E CA  1 ? 
ATOM   16072 C C   . GLY E 1 178 ? 8.721   -30.561  -97.558  1.000 19.976  ? 178 GLY E C   1 ? 
ATOM   16073 O O   . GLY E 1 178 ? 8.426   -29.476  -97.048  1.000 20.203  ? 178 GLY E O   1 ? 
ATOM   16074 N N   . ILE E 1 179 ? 8.724   -31.727  -96.906  1.000 19.895  ? 179 ILE E N   1 ? 
ATOM   16075 C CA  . ILE E 1 179 ? 8.570   -31.881  -95.429  1.000 19.548  ? 179 ILE E CA  1 ? 
ATOM   16076 C C   . ILE E 1 179 ? 9.934   -32.240  -94.823  1.000 18.777  ? 179 ILE E C   1 ? 
ATOM   16077 O O   . ILE E 1 179 ? 10.059  -32.217  -93.579  1.000 17.956  ? 179 ILE E O   1 ? 
ATOM   16078 C CB  . ILE E 1 179 ? 7.477   -32.910  -95.076  1.000 20.110  ? 179 ILE E CB  1 ? 
ATOM   16079 C CG1 . ILE E 1 179 ? 7.857   -34.332  -95.497  1.000 21.088  ? 179 ILE E CG1 1 ? 
ATOM   16080 C CG2 . ILE E 1 179 ? 6.132   -32.490  -95.638  1.000 19.528  ? 179 ILE E CG2 1 ? 
ATOM   16081 C CD1 . ILE E 1 179 ? 6.921   -35.407  -94.989  1.000 20.594  ? 179 ILE E CD1 1 ? 
ATOM   16082 N N   . HIS E 1 180 ? 10.913  -32.548  -95.678  1.000 18.424  ? 180 HIS E N   1 ? 
ATOM   16083 C CA  . HIS E 1 180 ? 12.361  -32.506  -95.361  1.000 18.093  ? 180 HIS E CA  1 ? 
ATOM   16084 C C   . HIS E 1 180 ? 13.001  -31.293  -96.033  1.000 16.806  ? 180 HIS E C   1 ? 
ATOM   16085 O O   . HIS E 1 180 ? 12.328  -30.624  -96.815  1.000 14.946  ? 180 HIS E O   1 ? 
ATOM   16086 C CB  . HIS E 1 180 ? 13.047  -33.806  -95.794  1.000 19.321  ? 180 HIS E CB  1 ? 
ATOM   16087 C CG  . HIS E 1 180 ? 12.843  -34.946  -94.855  1.000 19.661  ? 180 HIS E CG  1 ? 
ATOM   16088 N ND1 . HIS E 1 180 ? 13.630  -36.076  -94.882  1.000 19.472  ? 180 HIS E ND1 1 ? 
ATOM   16089 C CD2 . HIS E 1 180 ? 11.953  -35.126  -93.861  1.000 20.101  ? 180 HIS E CD2 1 ? 
ATOM   16090 C CE1 . HIS E 1 180 ? 13.228  -36.902  -93.940  1.000 19.766  ? 180 HIS E CE1 1 ? 
ATOM   16091 N NE2 . HIS E 1 180 ? 12.215  -36.338  -93.297  1.000 19.868  ? 180 HIS E NE2 1 ? 
ATOM   16092 N N   . ALA E 1 181 ? 14.262  -31.037  -95.687  1.000 17.708  ? 181 ALA E N   1 ? 
ATOM   16093 C CA  . ALA E 1 181 ? 15.145  -30.022  -96.299  1.000 18.181  ? 181 ALA E CA  1 ? 
ATOM   16094 C C   . ALA E 1 181 ? 15.628  -30.547  -97.642  1.000 18.403  ? 181 ALA E C   1 ? 
ATOM   16095 O O   . ALA E 1 181 ? 15.964  -31.737  -97.753  1.000 17.330  ? 181 ALA E O   1 ? 
ATOM   16096 C CB  . ALA E 1 181 ? 16.313  -29.704  -95.408  1.000 18.222  ? 181 ALA E CB  1 ? 
ATOM   16097 N N   . PRO E 1 182 ? 15.720  -29.667  -98.676  1.000 19.163  ? 182 PRO E N   1 ? 
ATOM   16098 C CA  . PRO E 1 182 ? 15.524  -28.211  -98.521  1.000 19.332  ? 182 PRO E CA  1 ? 
ATOM   16099 C C   . PRO E 1 182 ? 14.121  -27.589  -98.687  1.000 19.040  ? 182 PRO E C   1 ? 
ATOM   16100 O O   . PRO E 1 182 ? 14.016  -26.407  -98.909  1.000 17.713  ? 182 PRO E O   1 ? 
ATOM   16101 C CB  . PRO E 1 182 ? 16.438  -27.657  -99.630  1.000 19.680  ? 182 PRO E CB  1 ? 
ATOM   16102 C CG  . PRO E 1 182 ? 16.458  -28.724  -100.714 1.000 19.296  ? 182 PRO E CG  1 ? 
ATOM   16103 C CD  . PRO E 1 182 ? 16.150  -30.036  -100.033 1.000 19.076  ? 182 PRO E CD  1 ? 
ATOM   16104 N N   . GLY E 1 183 ? 13.062  -28.382  -98.557  1.000 20.023  ? 183 GLY E N   1 ? 
ATOM   16105 C CA  . GLY E 1 183 ? 11.692  -27.858  -98.422  1.000 20.526  ? 183 GLY E CA  1 ? 
ATOM   16106 C C   . GLY E 1 183 ? 11.008  -27.610  -99.755  1.000 20.959  ? 183 GLY E C   1 ? 
ATOM   16107 O O   . GLY E 1 183 ? 9.874   -27.101  -99.710  1.000 20.234  ? 183 GLY E O   1 ? 
ATOM   16108 N N   . ILE E 1 184 ? 11.627  -28.019  -100.877 1.000 21.636  ? 184 ILE E N   1 ? 
ATOM   16109 C CA  . ILE E 1 184 ? 11.121  -27.828  -102.277 1.000 21.486  ? 184 ILE E CA  1 ? 
ATOM   16110 C C   . ILE E 1 184 ? 9.927   -28.765  -102.552 1.000 21.545  ? 184 ILE E C   1 ? 
ATOM   16111 O O   . ILE E 1 184 ? 9.873   -29.867  -101.997 1.000 21.406  ? 184 ILE E O   1 ? 
ATOM   16112 C CB  . ILE E 1 184 ? 12.277  -28.000  -103.291 1.000 21.042  ? 184 ILE E CB  1 ? 
ATOM   16113 C CG1 . ILE E 1 184 ? 13.219  -26.794  -103.245 1.000 20.542  ? 184 ILE E CG1 1 ? 
ATOM   16114 C CG2 . ILE E 1 184 ? 11.761  -28.253  -104.704 1.000 21.018  ? 184 ILE E CG2 1 ? 
ATOM   16115 C CD1 . ILE E 1 184 ? 14.591  -27.071  -103.764 1.000 20.311  ? 184 ILE E CD1 1 ? 
ATOM   16116 N N   . LYS E 1 185 ? 8.988   -28.321  -103.388 1.000 21.630  ? 185 LYS E N   1 ? 
ATOM   16117 C CA  . LYS E 1 185 ? 7.736   -29.049  -103.704 1.000 21.723  ? 185 LYS E CA  1 ? 
ATOM   16118 C C   . LYS E 1 185 ? 7.493   -28.995  -105.221 1.000 20.939  ? 185 LYS E C   1 ? 
ATOM   16119 O O   . LYS E 1 185 ? 6.569   -28.289  -105.648 1.000 20.781  ? 185 LYS E O   1 ? 
ATOM   16120 C CB  . LYS E 1 185 ? 6.552   -28.424  -102.945 1.000 22.687  ? 185 LYS E CB  1 ? 
ATOM   16121 C CG  . LYS E 1 185 ? 6.564   -28.517  -101.424 1.000 23.080  ? 185 LYS E CG  1 ? 
ATOM   16122 C CD  . LYS E 1 185 ? 5.379   -27.801  -100.780 1.000 23.853  ? 185 LYS E CD  1 ? 
ATOM   16123 C CE  . LYS E 1 185 ? 5.171   -28.066  -99.297  1.000 24.572  ? 185 LYS E CE  1 ? 
ATOM   16124 N NZ  . LYS E 1 185 ? 6.394   -27.839  -98.490  1.000 24.869  ? 185 LYS E NZ  1 ? 
ATOM   16125 N N   . ASP E 1 186 ? 8.275   -29.719  -106.019 1.000 20.314  ? 186 ASP E N   1 ? 
ATOM   16126 C CA  . ASP E 1 186 ? 8.063   -29.813  -107.491 1.000 19.528  ? 186 ASP E CA  1 ? 
ATOM   16127 C C   . ASP E 1 186 ? 8.516   -31.169  -108.024 1.000 19.672  ? 186 ASP E C   1 ? 
ATOM   16128 O O   . ASP E 1 186 ? 9.723   -31.470  -107.940 1.000 18.836  ? 186 ASP E O   1 ? 
ATOM   16129 C CB  . ASP E 1 186 ? 8.792   -28.719  -108.266 1.000 18.636  ? 186 ASP E CB  1 ? 
ATOM   16130 C CG  . ASP E 1 186 ? 8.721   -28.887  -109.777 1.000 17.424  ? 186 ASP E CG  1 ? 
ATOM   16131 O OD1 . ASP E 1 186 ? 7.694   -29.377  -110.292 1.000 15.937  ? 186 ASP E OD1 1 ? 
ATOM   16132 O OD2 . ASP E 1 186 ? 9.708   -28.525  -110.428 1.000 16.891  ? 186 ASP E OD2 1 ? 
ATOM   16133 N N   . LEU E 1 187 ? 7.568   -31.906  -108.611 1.000 20.502  ? 187 LEU E N   1 ? 
ATOM   16134 C CA  . LEU E 1 187 ? 7.735   -33.313  -109.046 1.000 21.179  ? 187 LEU E CA  1 ? 
ATOM   16135 C C   . LEU E 1 187 ? 8.955   -33.383  -109.964 1.000 22.023  ? 187 LEU E C   1 ? 
ATOM   16136 O O   . LEU E 1 187 ? 9.902   -34.069  -109.599 1.000 21.570  ? 187 LEU E O   1 ? 
ATOM   16137 C CB  . LEU E 1 187 ? 6.446   -33.791  -109.729 1.000 20.847  ? 187 LEU E CB  1 ? 
ATOM   16138 C CG  . LEU E 1 187 ? 6.471   -35.186  -110.361 1.000 20.165  ? 187 LEU E CG  1 ? 
ATOM   16139 C CD1 . LEU E 1 187 ? 6.900   -36.251  -109.364 1.000 20.128  ? 187 LEU E CD1 1 ? 
ATOM   16140 C CD2 . LEU E 1 187 ? 5.114   -35.527  -110.932 1.000 19.802  ? 187 LEU E CD2 1 ? 
ATOM   16141 N N   . ARG E 1 188 ? 8.944   -32.632  -111.071 1.000 24.086  ? 188 ARG E N   1 ? 
ATOM   16142 C CA  . ARG E 1 188 ? 10.020  -32.621  -112.101 1.000 24.762  ? 188 ARG E CA  1 ? 
ATOM   16143 C C   . ARG E 1 188 ? 11.389  -32.505  -111.427 1.000 25.334  ? 188 ARG E C   1 ? 
ATOM   16144 O O   . ARG E 1 188 ? 12.251  -33.349  -111.697 1.000 26.185  ? 188 ARG E O   1 ? 
ATOM   16145 C CB  . ARG E 1 188 ? 9.822   -31.466  -113.083 1.000 24.841  ? 188 ARG E CB  1 ? 
ATOM   16146 C CG  . ARG E 1 188 ? 8.649   -31.662  -114.028 1.000 25.241  ? 188 ARG E CG  1 ? 
ATOM   16147 C CD  . ARG E 1 188 ? 8.375   -30.413  -114.845 1.000 25.479  ? 188 ARG E CD  1 ? 
ATOM   16148 N NE  . ARG E 1 188 ? 7.491   -30.641  -115.985 1.000 25.105  ? 188 ARG E NE  1 ? 
ATOM   16149 C CZ  . ARG E 1 188 ? 6.189   -30.930  -115.908 1.000 25.502  ? 188 ARG E CZ  1 ? 
ATOM   16150 N NH1 . ARG E 1 188 ? 5.581   -31.053  -114.736 1.000 26.084  ? 188 ARG E NH1 1 ? 
ATOM   16151 N NH2 . ARG E 1 188 ? 5.492   -31.104  -117.018 1.000 25.024  ? 188 ARG E NH2 1 ? 
ATOM   16152 N N   . THR E 1 189 ? 11.564  -31.488  -110.583 1.000 26.400  ? 189 THR E N   1 ? 
ATOM   16153 C CA  . THR E 1 189 ? 12.800  -31.228  -109.801 1.000 26.210  ? 189 THR E CA  1 ? 
ATOM   16154 C C   . THR E 1 189 ? 13.174  -32.504  -109.035 1.000 25.799  ? 189 THR E C   1 ? 
ATOM   16155 O O   . THR E 1 189 ? 14.346  -32.897  -109.119 1.000 25.931  ? 189 THR E O   1 ? 
ATOM   16156 C CB  . THR E 1 189 ? 12.634  -30.003  -108.888 1.000 25.927  ? 189 THR E CB  1 ? 
ATOM   16157 O OG1 . THR E 1 189 ? 11.615  -29.158  -109.420 1.000 23.869  ? 189 THR E OG1 1 ? 
ATOM   16158 C CG2 . THR E 1 189 ? 13.916  -29.210  -108.740 1.000 25.523  ? 189 THR E CG2 1 ? 
ATOM   16159 N N   . SER E 1 190 ? 12.205  -33.127  -108.352 1.000 25.440  ? 190 SER E N   1 ? 
ATOM   16160 C CA  . SER E 1 190 ? 12.382  -34.332  -107.491 1.000 24.978  ? 190 SER E CA  1 ? 
ATOM   16161 C C   . SER E 1 190 ? 13.066  -35.464  -108.274 1.000 24.016  ? 190 SER E C   1 ? 
ATOM   16162 O O   . SER E 1 190 ? 13.870  -36.184  -107.677 1.000 23.366  ? 190 SER E O   1 ? 
ATOM   16163 C CB  . SER E 1 190 ? 11.056  -34.785  -106.879 1.000 25.030  ? 190 SER E CB  1 ? 
ATOM   16164 O OG  . SER E 1 190 ? 10.579  -36.014  -107.422 1.000 24.316  ? 190 SER E OG  1 ? 
ATOM   16165 N N   . LEU E 1 191 ? 12.751  -35.615  -109.561 1.000 24.130  ? 191 LEU E N   1 ? 
ATOM   16166 C CA  . LEU E 1 191 ? 13.302  -36.687  -110.432 1.000 24.646  ? 191 LEU E CA  1 ? 
ATOM   16167 C C   . LEU E 1 191 ? 14.698  -36.264  -110.915 1.000 25.295  ? 191 LEU E C   1 ? 
ATOM   16168 O O   . LEU E 1 191 ? 15.616  -37.111  -110.866 1.000 24.441  ? 191 LEU E O   1 ? 
ATOM   16169 C CB  . LEU E 1 191 ? 12.344  -36.979  -111.600 1.000 24.137  ? 191 LEU E CB  1 ? 
ATOM   16170 C CG  . LEU E 1 191 ? 11.035  -37.690  -111.237 1.000 23.063  ? 191 LEU E CG  1 ? 
ATOM   16171 C CD1 . LEU E 1 191 ? 10.041  -37.616  -112.374 1.000 23.313  ? 191 LEU E CD1 1 ? 
ATOM   16172 C CD2 . LEU E 1 191 ? 11.254  -39.136  -110.845 1.000 21.839  ? 191 LEU E CD2 1 ? 
ATOM   16173 N N   . GLU E 1 192 ? 14.860  -35.000  -111.333 1.000 26.477  ? 192 GLU E N   1 ? 
ATOM   16174 C CA  . GLU E 1 192 ? 16.168  -34.410  -111.738 1.000 26.043  ? 192 GLU E CA  1 ? 
ATOM   16175 C C   . GLU E 1 192 ? 17.213  -34.639  -110.637 1.000 24.801  ? 192 GLU E C   1 ? 
ATOM   16176 O O   . GLU E 1 192 ? 18.371  -34.901  -110.992 1.000 23.004  ? 192 GLU E O   1 ? 
ATOM   16177 C CB  . GLU E 1 192 ? 16.049  -32.909  -112.005 1.000 27.018  ? 192 GLU E CB  1 ? 
ATOM   16178 C CG  . GLU E 1 192 ? 15.123  -32.543  -113.149 1.000 27.977  ? 192 GLU E CG  1 ? 
ATOM   16179 C CD  . GLU E 1 192 ? 15.371  -31.170  -113.763 1.000 29.003  ? 192 GLU E CD  1 ? 
ATOM   16180 O OE1 . GLU E 1 192 ? 16.546  -30.855  -114.062 1.000 29.615  ? 192 GLU E OE1 1 ? 
ATOM   16181 O OE2 . GLU E 1 192 ? 14.391  -30.417  -113.948 1.000 29.371  ? 192 GLU E OE2 1 ? 
ATOM   16182 N N   . VAL E 1 193 ? 16.805  -34.516  -109.364 1.000 24.927  ? 193 VAL E N   1 ? 
ATOM   16183 C CA  . VAL E 1 193 ? 17.653  -34.670  -108.139 1.000 24.301  ? 193 VAL E CA  1 ? 
ATOM   16184 C C   . VAL E 1 193 ? 18.017  -36.154  -107.948 1.000 23.899  ? 193 VAL E C   1 ? 
ATOM   16185 O O   . VAL E 1 193 ? 19.215  -36.440  -107.714 1.000 22.627  ? 193 VAL E O   1 ? 
ATOM   16186 C CB  . VAL E 1 193 ? 16.965  -34.073  -106.888 1.000 23.520  ? 193 VAL E CB  1 ? 
ATOM   16187 C CG1 . VAL E 1 193 ? 17.680  -34.437  -105.596 1.000 23.546  ? 193 VAL E CG1 1 ? 
ATOM   16188 C CG2 . VAL E 1 193 ? 16.844  -32.568  -106.992 1.000 23.256  ? 193 VAL E CG2 1 ? 
ATOM   16189 N N   . SER E 1 194 ? 17.030  -37.060  -108.032 1.000 24.088  ? 194 SER E N   1 ? 
ATOM   16190 C CA  . SER E 1 194 ? 17.202  -38.534  -107.879 1.000 23.383  ? 194 SER E CA  1 ? 
ATOM   16191 C C   . SER E 1 194 ? 18.327  -39.034  -108.809 1.000 22.768  ? 194 SER E C   1 ? 
ATOM   16192 O O   . SER E 1 194 ? 19.247  -39.725  -108.316 1.000 21.693  ? 194 SER E O   1 ? 
ATOM   16193 C CB  . SER E 1 194 ? 15.890  -39.278  -108.095 1.000 22.998  ? 194 SER E CB  1 ? 
ATOM   16194 O OG  . SER E 1 194 ? 15.377  -39.095  -109.402 1.000 22.174  ? 194 SER E OG  1 ? 
ATOM   16195 N N   . HIS E 1 195 ? 18.267  -38.665  -110.098 1.000 21.753  ? 195 HIS E N   1 ? 
ATOM   16196 C CA  . HIS E 1 195 ? 19.314  -38.919  -111.122 1.000 20.207  ? 195 HIS E CA  1 ? 
ATOM   16197 C C   . HIS E 1 195 ? 20.648  -38.366  -110.611 1.000 19.810  ? 195 HIS E C   1 ? 
ATOM   16198 O O   . HIS E 1 195 ? 21.567  -39.170  -110.449 1.000 17.970  ? 195 HIS E O   1 ? 
ATOM   16199 C CB  . HIS E 1 195 ? 18.876  -38.338  -112.478 1.000 19.789  ? 195 HIS E CB  1 ? 
ATOM   16200 C CG  . HIS E 1 195 ? 19.841  -38.588  -113.592 1.000 19.927  ? 195 HIS E CG  1 ? 
ATOM   16201 N ND1 . HIS E 1 195 ? 20.125  -39.856  -114.053 1.000 19.638  ? 195 HIS E ND1 1 ? 
ATOM   16202 C CD2 . HIS E 1 195 ? 20.605  -37.745  -114.326 1.000 19.527  ? 195 HIS E CD2 1 ? 
ATOM   16203 C CE1 . HIS E 1 195 ? 21.019  -39.783  -115.014 1.000 19.148  ? 195 HIS E CE1 1 ? 
ATOM   16204 N NE2 . HIS E 1 195 ? 21.330  -38.503  -115.198 1.000 19.029  ? 195 HIS E NE2 1 ? 
ATOM   16205 N N   . ASN E 1 196 ? 20.702  -37.046  -110.345 1.000 21.273  ? 196 ASN E N   1 ? 
ATOM   16206 C CA  . ASN E 1 196 ? 21.909  -36.231  -110.012 1.000 21.011  ? 196 ASN E CA  1 ? 
ATOM   16207 C C   . ASN E 1 196 ? 22.579  -36.772  -108.761 1.000 21.210  ? 196 ASN E C   1 ? 
ATOM   16208 O O   . ASN E 1 196 ? 23.791  -36.575  -108.638 1.000 20.408  ? 196 ASN E O   1 ? 
ATOM   16209 C CB  . ASN E 1 196 ? 21.602  -34.750  -109.774 1.000 20.667  ? 196 ASN E CB  1 ? 
ATOM   16210 C CG  . ASN E 1 196 ? 21.756  -33.919  -111.023 1.000 20.442  ? 196 ASN E CG  1 ? 
ATOM   16211 O OD1 . ASN E 1 196 ? 20.872  -33.151  -111.379 1.000 20.717  ? 196 ASN E OD1 1 ? 
ATOM   16212 N ND2 . ASN E 1 196 ? 22.879  -34.080  -111.697 1.000 20.357  ? 196 ASN E ND2 1 ? 
ATOM   16213 N N   . LEU E 1 197 ? 21.800  -37.387  -107.867 1.000 23.174  ? 197 LEU E N   1 ? 
ATOM   16214 C CA  . LEU E 1 197 ? 22.308  -38.094  -106.656 1.000 24.264  ? 197 LEU E CA  1 ? 
ATOM   16215 C C   . LEU E 1 197 ? 23.010  -39.393  -107.081 1.000 23.771  ? 197 LEU E C   1 ? 
ATOM   16216 O O   . LEU E 1 197 ? 24.179  -39.574  -106.744 1.000 22.689  ? 197 LEU E O   1 ? 
ATOM   16217 C CB  . LEU E 1 197 ? 21.157  -38.388  -105.682 1.000 24.910  ? 197 LEU E CB  1 ? 
ATOM   16218 C CG  . LEU E 1 197 ? 20.710  -37.232  -104.788 1.000 25.175  ? 197 LEU E CG  1 ? 
ATOM   16219 C CD1 . LEU E 1 197 ? 19.432  -37.603  -104.035 1.000 25.756  ? 197 LEU E CD1 1 ? 
ATOM   16220 C CD2 . LEU E 1 197 ? 21.807  -36.804  -103.823 1.000 24.021  ? 197 LEU E CD2 1 ? 
ATOM   16221 N N   . LEU E 1 198 ? 22.303  -40.265  -107.800 1.000 24.592  ? 198 LEU E N   1 ? 
ATOM   16222 C CA  . LEU E 1 198 ? 22.823  -41.567  -108.287 1.000 24.623  ? 198 LEU E CA  1 ? 
ATOM   16223 C C   . LEU E 1 198 ? 24.067  -41.356  -109.139 1.000 25.395  ? 198 LEU E C   1 ? 
ATOM   16224 O O   . LEU E 1 198 ? 24.971  -42.191  -109.053 1.000 25.450  ? 198 LEU E O   1 ? 
ATOM   16225 C CB  . LEU E 1 198 ? 21.756  -42.239  -109.141 1.000 24.825  ? 198 LEU E CB  1 ? 
ATOM   16226 C CG  . LEU E 1 198 ? 20.551  -42.787  -108.393 1.000 24.760  ? 198 LEU E CG  1 ? 
ATOM   16227 C CD1 . LEU E 1 198 ? 19.375  -42.933  -109.343 1.000 25.044  ? 198 LEU E CD1 1 ? 
ATOM   16228 C CD2 . LEU E 1 198 ? 20.885  -44.112  -107.737 1.000 24.872  ? 198 LEU E CD2 1 ? 
ATOM   16229 N N   . LEU E 1 199 ? 24.044  -40.336  -110.001 1.000 27.167  ? 199 LEU E N   1 ? 
ATOM   16230 C CA  . LEU E 1 199 ? 25.207  -39.893  -110.815 1.000 27.341  ? 199 LEU E CA  1 ? 
ATOM   16231 C C   . LEU E 1 199 ? 26.382  -39.608  -109.884 1.000 26.353  ? 199 LEU E C   1 ? 
ATOM   16232 O O   . LEU E 1 199 ? 27.472  -40.116  -110.175 1.000 27.136  ? 199 LEU E O   1 ? 
ATOM   16233 C CB  . LEU E 1 199 ? 24.848  -38.644  -111.626 1.000 27.659  ? 199 LEU E CB  1 ? 
ATOM   16234 C CG  . LEU E 1 199 ? 25.974  -38.103  -112.498 1.000 28.207  ? 199 LEU E CG  1 ? 
ATOM   16235 C CD1 . LEU E 1 199 ? 26.394  -39.118  -113.550 1.000 28.387  ? 199 LEU E CD1 1 ? 
ATOM   16236 C CD2 . LEU E 1 199 ? 25.573  -36.798  -113.153 1.000 28.898  ? 199 LEU E CD2 1 ? 
ATOM   16237 N N   . SER E 1 200 ? 26.147  -38.829  -108.823 1.000 25.942  ? 200 SER E N   1 ? 
ATOM   16238 C CA  . SER E 1 200 ? 27.166  -38.415  -107.824 1.000 26.449  ? 200 SER E CA  1 ? 
ATOM   16239 C C   . SER E 1 200 ? 27.811  -39.656  -107.195 1.000 25.271  ? 200 SER E C   1 ? 
ATOM   16240 O O   . SER E 1 200 ? 29.051  -39.688  -107.124 1.000 24.313  ? 200 SER E O   1 ? 
ATOM   16241 C CB  . SER E 1 200 ? 26.591  -37.469  -106.780 1.000 27.165  ? 200 SER E CB  1 ? 
ATOM   16242 O OG  . SER E 1 200 ? 25.723  -38.131  -105.873 1.000 27.814  ? 200 SER E OG  1 ? 
ATOM   16243 N N   . HIS E 1 201 ? 26.995  -40.630  -106.775 1.000 24.356  ? 201 HIS E N   1 ? 
ATOM   16244 C CA  . HIS E 1 201 ? 27.448  -41.957  -106.297 1.000 23.606  ? 201 HIS E CA  1 ? 
ATOM   16245 C C   . HIS E 1 201 ? 28.416  -42.534  -107.325 1.000 24.044  ? 201 HIS E C   1 ? 
ATOM   16246 O O   . HIS E 1 201 ? 29.562  -42.762  -106.959 1.000 24.571  ? 201 HIS E O   1 ? 
ATOM   16247 C CB  . HIS E 1 201 ? 26.274  -42.904  -106.043 1.000 23.224  ? 201 HIS E CB  1 ? 
ATOM   16248 C CG  . HIS E 1 201 ? 26.659  -44.346  -106.098 1.000 22.173  ? 201 HIS E CG  1 ? 
ATOM   16249 N ND1 . HIS E 1 201 ? 27.444  -44.932  -105.140 1.000 21.089  ? 201 HIS E ND1 1 ? 
ATOM   16250 C CD2 . HIS E 1 201 ? 26.374  -45.311  -106.992 1.000 21.626  ? 201 HIS E CD2 1 ? 
ATOM   16251 C CE1 . HIS E 1 201 ? 27.618  -46.193  -105.433 1.000 21.028  ? 201 HIS E CE1 1 ? 
ATOM   16252 N NE2 . HIS E 1 201 ? 26.982  -46.447  -106.565 1.000 21.243  ? 201 HIS E NE2 1 ? 
ATOM   16253 N N   . GLY E 1 202 ? 27.964  -42.726  -108.566 1.000 25.072  ? 202 GLY E N   1 ? 
ATOM   16254 C CA  . GLY E 1 202 ? 28.801  -43.177  -109.697 1.000 25.866  ? 202 GLY E CA  1 ? 
ATOM   16255 C C   . GLY E 1 202 ? 30.175  -42.519  -109.697 1.000 26.624  ? 202 GLY E C   1 ? 
ATOM   16256 O O   . GLY E 1 202 ? 31.196  -43.245  -109.765 1.000 25.326  ? 202 GLY E O   1 ? 
ATOM   16257 N N   . LYS E 1 203 ? 30.208  -41.186  -109.611 1.000 29.131  ? 203 LYS E N   1 ? 
ATOM   16258 C CA  . LYS E 1 203 ? 31.448  -40.362  -109.718 1.000 30.386  ? 203 LYS E CA  1 ? 
ATOM   16259 C C   . LYS E 1 203 ? 32.405  -40.678  -108.555 1.000 30.730  ? 203 LYS E C   1 ? 
ATOM   16260 O O   . LYS E 1 203 ? 33.640  -40.613  -108.750 1.000 30.383  ? 203 LYS E O   1 ? 
ATOM   16261 C CB  . LYS E 1 203 ? 31.087  -38.873  -109.762 1.000 29.968  ? 203 LYS E CB  1 ? 
ATOM   16262 C CG  . LYS E 1 203 ? 30.380  -38.411  -111.027 1.000 29.517  ? 203 LYS E CG  1 ? 
ATOM   16263 C CD  . LYS E 1 203 ? 30.279  -36.912  -111.140 1.000 29.413  ? 203 LYS E CD  1 ? 
ATOM   16264 C CE  . LYS E 1 203 ? 29.666  -36.460  -112.445 1.000 28.784  ? 203 LYS E CE  1 ? 
ATOM   16265 N NZ  . LYS E 1 203 ? 29.630  -34.985  -112.516 1.000 28.817  ? 203 LYS E NZ  1 ? 
ATOM   16266 N N   . ALA E 1 204 ? 31.854  -41.006  -107.384 1.000 31.613  ? 204 ALA E N   1 ? 
ATOM   16267 C CA  . ALA E 1 204 ? 32.602  -41.284  -106.134 1.000 31.523  ? 204 ALA E CA  1 ? 
ATOM   16268 C C   . ALA E 1 204 ? 33.221  -42.684  -106.189 1.000 30.963  ? 204 ALA E C   1 ? 
ATOM   16269 O O   . ALA E 1 204 ? 34.358  -42.849  -105.716 1.000 32.164  ? 204 ALA E O   1 ? 
ATOM   16270 C CB  . ALA E 1 204 ? 31.701  -41.143  -104.930 1.000 31.081  ? 204 ALA E CB  1 ? 
ATOM   16271 N N   . VAL E 1 205 ? 32.489  -43.654  -106.738 1.000 30.204  ? 205 VAL E N   1 ? 
ATOM   16272 C CA  . VAL E 1 205 ? 32.994  -45.038  -106.972 1.000 28.899  ? 205 VAL E CA  1 ? 
ATOM   16273 C C   . VAL E 1 205 ? 34.082  -44.957  -108.038 1.000 28.717  ? 205 VAL E C   1 ? 
ATOM   16274 O O   . VAL E 1 205 ? 35.146  -45.515  -107.798 1.000 29.016  ? 205 VAL E O   1 ? 
ATOM   16275 C CB  . VAL E 1 205 ? 31.910  -46.038  -107.416 1.000 28.966  ? 205 VAL E CB  1 ? 
ATOM   16276 C CG1 . VAL E 1 205 ? 32.455  -47.452  -107.403 1.000 28.796  ? 205 VAL E CG1 1 ? 
ATOM   16277 C CG2 . VAL E 1 205 ? 30.634  -45.968  -106.591 1.000 29.055  ? 205 VAL E CG2 1 ? 
ATOM   16278 N N   . LYS E 1 206 ? 33.808  -44.296  -109.169 1.000 29.160  ? 206 LYS E N   1 ? 
ATOM   16279 C CA  . LYS E 1 206 ? 34.793  -44.095  -110.269 1.000 29.165  ? 206 LYS E CA  1 ? 
ATOM   16280 C C   . LYS E 1 206 ? 36.082  -43.490  -109.711 1.000 27.545  ? 206 LYS E C   1 ? 
ATOM   16281 O O   . LYS E 1 206 ? 37.149  -44.007  -110.052 1.000 26.024  ? 206 LYS E O   1 ? 
ATOM   16282 C CB  . LYS E 1 206 ? 34.257  -43.182  -111.376 1.000 29.900  ? 206 LYS E CB  1 ? 
ATOM   16283 C CG  . LYS E 1 206 ? 35.104  -43.158  -112.647 1.000 30.064  ? 206 LYS E CG  1 ? 
ATOM   16284 C CD  . LYS E 1 206 ? 34.989  -44.437  -113.468 1.000 29.360  ? 206 LYS E CD  1 ? 
ATOM   16285 C CE  . LYS E 1 206 ? 35.419  -44.295  -114.911 1.000 28.108  ? 206 LYS E CE  1 ? 
ATOM   16286 N NZ  . LYS E 1 206 ? 34.783  -45.323  -115.767 1.000 27.531  ? 206 LYS E NZ  1 ? 
ATOM   16287 N N   . LEU E 1 207 ? 35.966  -42.434  -108.900 1.000 28.261  ? 207 LEU E N   1 ? 
ATOM   16288 C CA  . LEU E 1 207 ? 37.117  -41.746  -108.254 1.000 30.197  ? 207 LEU E CA  1 ? 
ATOM   16289 C C   . LEU E 1 207 ? 37.754  -42.638  -107.181 1.000 31.032  ? 207 LEU E C   1 ? 
ATOM   16290 O O   . LEU E 1 207 ? 38.999  -42.575  -107.032 1.000 33.076  ? 207 LEU E O   1 ? 
ATOM   16291 C CB  . LEU E 1 207 ? 36.665  -40.430  -107.622 1.000 30.134  ? 207 LEU E CB  1 ? 
ATOM   16292 C CG  . LEU E 1 207 ? 37.755  -39.690  -106.847 1.000 29.704  ? 207 LEU E CG  1 ? 
ATOM   16293 C CD1 . LEU E 1 207 ? 38.843  -39.165  -107.766 1.000 28.904  ? 207 LEU E CD1 1 ? 
ATOM   16294 C CD2 . LEU E 1 207 ? 37.172  -38.559  -106.038 1.000 30.279  ? 207 LEU E CD2 1 ? 
ATOM   16295 N N   . PHE E 1 208 ? 36.932  -43.377  -106.427 1.000 29.999  ? 208 PHE E N   1 ? 
ATOM   16296 C CA  . PHE E 1 208 ? 37.342  -44.445  -105.473 1.000 29.306  ? 208 PHE E CA  1 ? 
ATOM   16297 C C   . PHE E 1 208 ? 38.237  -45.496  -106.159 1.000 31.026  ? 208 PHE E C   1 ? 
ATOM   16298 O O   . PHE E 1 208 ? 39.175  -46.005  -105.496 1.000 31.002  ? 208 PHE E O   1 ? 
ATOM   16299 C CB  . PHE E 1 208 ? 36.102  -45.122  -104.877 1.000 27.747  ? 208 PHE E CB  1 ? 
ATOM   16300 C CG  . PHE E 1 208 ? 36.340  -45.961  -103.646 1.000 25.582  ? 208 PHE E CG  1 ? 
ATOM   16301 C CD1 . PHE E 1 208 ? 36.589  -45.357  -102.423 1.000 24.132  ? 208 PHE E CD1 1 ? 
ATOM   16302 C CD2 . PHE E 1 208 ? 36.299  -47.345  -103.703 1.000 23.602  ? 208 PHE E CD2 1 ? 
ATOM   16303 C CE1 . PHE E 1 208 ? 36.816  -46.119  -101.291 1.000 22.891  ? 208 PHE E CE1 1 ? 
ATOM   16304 C CE2 . PHE E 1 208 ? 36.525  -48.104  -102.568 1.000 22.572  ? 208 PHE E CE2 1 ? 
ATOM   16305 C CZ  . PHE E 1 208 ? 36.784  -47.489  -101.367 1.000 22.569  ? 208 PHE E CZ  1 ? 
ATOM   16306 N N   . ARG E 1 209 ? 37.955  -45.838  -107.427 1.000 32.057  ? 209 ARG E N   1 ? 
ATOM   16307 C CA  . ARG E 1 209 ? 38.757  -46.811  -108.220 1.000 31.400  ? 209 ARG E CA  1 ? 
ATOM   16308 C C   . ARG E 1 209 ? 40.032  -46.122  -108.713 1.000 31.601  ? 209 ARG E C   1 ? 
ATOM   16309 O O   . ARG E 1 209 ? 41.115  -46.638  -108.401 1.000 31.747  ? 209 ARG E O   1 ? 
ATOM   16310 C CB  . ARG E 1 209 ? 37.919  -47.425  -109.348 1.000 30.370  ? 209 ARG E CB  1 ? 
ATOM   16311 C CG  . ARG E 1 209 ? 36.677  -48.162  -108.866 1.000 28.850  ? 209 ARG E CG  1 ? 
ATOM   16312 C CD  . ARG E 1 209 ? 36.953  -49.267  -107.871 1.000 27.602  ? 209 ARG E CD  1 ? 
ATOM   16313 N NE  . ARG E 1 209 ? 35.715  -49.750  -107.304 1.000 26.719  ? 209 ARG E NE  1 ? 
ATOM   16314 C CZ  . ARG E 1 209 ? 35.605  -50.396  -106.151 1.000 27.440  ? 209 ARG E CZ  1 ? 
ATOM   16315 N NH1 . ARG E 1 209 ? 36.678  -50.656  -105.424 1.000 27.717  ? 209 ARG E NH1 1 ? 
ATOM   16316 N NH2 . ARG E 1 209 ? 34.414  -50.782  -105.720 1.000 27.725  ? 209 ARG E NH2 1 ? 
ATOM   16317 N N   . GLU E 1 210 ? 39.901  -44.972  -109.383 1.000 33.455  ? 210 GLU E N   1 ? 
ATOM   16318 C CA  . GLU E 1 210 ? 41.037  -44.166  -109.917 1.000 35.070  ? 210 GLU E CA  1 ? 
ATOM   16319 C C   . GLU E 1 210 ? 42.158  -44.080  -108.870 1.000 35.892  ? 210 GLU E C   1 ? 
ATOM   16320 O O   . GLU E 1 210 ? 43.339  -44.257  -109.243 1.000 36.104  ? 210 GLU E O   1 ? 
ATOM   16321 C CB  . GLU E 1 210 ? 40.559  -42.769  -110.320 1.000 34.874  ? 210 GLU E CB  1 ? 
ATOM   16322 C CG  . GLU E 1 210 ? 39.688  -42.765  -111.563 1.000 35.468  ? 210 GLU E CG  1 ? 
ATOM   16323 C CD  . GLU E 1 210 ? 38.921  -41.482  -111.856 1.000 35.289  ? 210 GLU E CD  1 ? 
ATOM   16324 O OE1 . GLU E 1 210 ? 39.186  -40.457  -111.201 1.000 35.155  ? 210 GLU E OE1 1 ? 
ATOM   16325 O OE2 . GLU E 1 210 ? 38.049  -41.514  -112.746 1.000 34.347  ? 210 GLU E OE2 1 ? 
ATOM   16326 N N   . MET E 1 211 ? 41.797  -43.815  -107.611 1.000 35.404  ? 211 MET E N   1 ? 
ATOM   16327 C CA  . MET E 1 211 ? 42.750  -43.667  -106.481 1.000 35.137  ? 211 MET E CA  1 ? 
ATOM   16328 C C   . MET E 1 211 ? 43.177  -45.045  -105.970 1.000 32.609  ? 211 MET E C   1 ? 
ATOM   16329 O O   . MET E 1 211 ? 44.266  -45.130  -105.384 1.000 30.634  ? 211 MET E O   1 ? 
ATOM   16330 C CB  . MET E 1 211 ? 42.111  -42.877  -105.339 1.000 36.913  ? 211 MET E CB  1 ? 
ATOM   16331 C CG  . MET E 1 211 ? 42.028  -41.401  -105.608 1.000 38.406  ? 211 MET E CG  1 ? 
ATOM   16332 S SD  . MET E 1 211 ? 41.788  -40.482  -104.073 1.000 39.837  ? 211 MET E SD  1 ? 
ATOM   16333 C CE  . MET E 1 211 ? 40.051  -40.124  -104.237 1.000 40.321  ? 211 MET E CE  1 ? 
ATOM   16334 N N   . ASN E 1 212 ? 42.330  -46.061  -106.165 1.000 31.079  ? 212 ASN E N   1 ? 
ATOM   16335 C CA  . ASN E 1 212 ? 42.613  -47.494  -105.868 1.000 30.494  ? 212 ASN E CA  1 ? 
ATOM   16336 C C   . ASN E 1 212 ? 42.749  -47.693  -104.351 1.000 31.142  ? 212 ASN E C   1 ? 
ATOM   16337 O O   . ASN E 1 212 ? 43.750  -48.296  -103.900 1.000 31.232  ? 212 ASN E O   1 ? 
ATOM   16338 C CB  . ASN E 1 212 ? 43.852  -48.003  -106.614 1.000 28.881  ? 212 ASN E CB  1 ? 
ATOM   16339 C CG  . ASN E 1 212 ? 44.032  -49.504  -106.505 1.000 25.855  ? 212 ASN E CG  1 ? 
ATOM   16340 O OD1 . ASN E 1 212 ? 43.218  -50.181  -105.890 1.000 23.482  ? 212 ASN E OD1 1 ? 
ATOM   16341 N ND2 . ASN E 1 212 ? 45.093  -50.032  -107.087 1.000 23.717  ? 212 ASN E ND2 1 ? 
ATOM   16342 N N   . ILE E 1 213 ? 41.751  -47.233  -103.593 1.000 31.063  ? 213 ILE E N   1 ? 
ATOM   16343 C CA  . ILE E 1 213 ? 41.742  -47.292  -102.103 1.000 29.712  ? 213 ILE E CA  1 ? 
ATOM   16344 C C   . ILE E 1 213 ? 41.475  -48.749  -101.709 1.000 29.398  ? 213 ILE E C   1 ? 
ATOM   16345 O O   . ILE E 1 213 ? 40.529  -49.329  -102.230 1.000 30.082  ? 213 ILE E O   1 ? 
ATOM   16346 C CB  . ILE E 1 213 ? 40.704  -46.310  -101.512 1.000 28.911  ? 213 ILE E CB  1 ? 
ATOM   16347 C CG1 . ILE E 1 213 ? 40.987  -44.853  -101.893 1.000 27.245  ? 213 ILE E CG1 1 ? 
ATOM   16348 C CG2 . ILE E 1 213 ? 40.608  -46.458  -100.004 1.000 29.207  ? 213 ILE E CG2 1 ? 
ATOM   16349 C CD1 . ILE E 1 213 ? 40.404  -44.433  -103.198 1.000 26.483  ? 213 ILE E CD1 1 ? 
ATOM   16350 N N   . ASP E 1 214 ? 42.292  -49.345  -100.845 1.000 29.132  ? 214 ASP E N   1 ? 
ATOM   16351 C CA  . ASP E 1 214 ? 42.063  -50.746  -100.418 1.000 29.392  ? 214 ASP E CA  1 ? 
ATOM   16352 C C   . ASP E 1 214 ? 40.959  -50.756  -99.361  1.000 28.954  ? 214 ASP E C   1 ? 
ATOM   16353 O O   . ASP E 1 214 ? 41.302  -50.686  -98.170  1.000 30.818  ? 214 ASP E O   1 ? 
ATOM   16354 C CB  . ASP E 1 214 ? 43.343  -51.387  -99.895  1.000 30.324  ? 214 ASP E CB  1 ? 
ATOM   16355 C CG  . ASP E 1 214 ? 43.242  -52.899  -99.745  1.000 30.543  ? 214 ASP E CG  1 ? 
ATOM   16356 O OD1 . ASP E 1 214 ? 42.166  -53.461  -100.025 1.000 29.982  ? 214 ASP E OD1 1 ? 
ATOM   16357 O OD2 . ASP E 1 214 ? 44.243  -53.510  -99.359  1.000 31.277  ? 214 ASP E OD2 1 ? 
ATOM   16358 N N   . ALA E 1 215 ? 39.696  -50.802  -99.794  1.000 27.526  ? 215 ALA E N   1 ? 
ATOM   16359 C CA  . ALA E 1 215 ? 38.488  -50.775  -98.936  1.000 26.900  ? 215 ALA E CA  1 ? 
ATOM   16360 C C   . ALA E 1 215 ? 37.256  -51.015  -99.801  1.000 26.496  ? 215 ALA E C   1 ? 
ATOM   16361 O O   . ALA E 1 215 ? 37.377  -50.969  -101.021 1.000 26.606  ? 215 ALA E O   1 ? 
ATOM   16362 C CB  . ALA E 1 215 ? 38.364  -49.457  -98.214  1.000 27.247  ? 215 ALA E CB  1 ? 
ATOM   16363 N N   . GLN E 1 216 ? 36.102  -51.224  -99.174  1.000 26.736  ? 216 GLN E N   1 ? 
ATOM   16364 C CA  . GLN E 1 216 ? 34.838  -51.547  -99.882  1.000 25.688  ? 216 GLN E CA  1 ? 
ATOM   16365 C C   . GLN E 1 216 ? 33.877  -50.355  -99.833  1.000 24.722  ? 216 GLN E C   1 ? 
ATOM   16366 O O   . GLN E 1 216 ? 33.631  -49.854  -98.737  1.000 24.071  ? 216 GLN E O   1 ? 
ATOM   16367 C CB  . GLN E 1 216 ? 34.227  -52.803  -99.269  1.000 25.345  ? 216 GLN E CB  1 ? 
ATOM   16368 C CG  . GLN E 1 216 ? 35.088  -54.036  -99.498  1.000 24.378  ? 216 GLN E CG  1 ? 
ATOM   16369 C CD  . GLN E 1 216 ? 34.335  -55.322  -99.283  1.000 22.999  ? 216 GLN E CD  1 ? 
ATOM   16370 O OE1 . GLN E 1 216 ? 33.334  -55.593  -99.929  1.000 21.513  ? 216 GLN E OE1 1 ? 
ATOM   16371 N NE2 . GLN E 1 216 ? 34.830  -56.141  -98.377  1.000 22.753  ? 216 GLN E NE2 1 ? 
ATOM   16372 N N   . ILE E 1 217 ? 33.348  -49.954  -100.995 1.000 24.439  ? 217 ILE E N   1 ? 
ATOM   16373 C CA  . ILE E 1 217 ? 32.353  -48.854  -101.169 1.000 23.809  ? 217 ILE E CA  1 ? 
ATOM   16374 C C   . ILE E 1 217 ? 30.986  -49.454  -101.520 1.000 23.598  ? 217 ILE E C   1 ? 
ATOM   16375 O O   . ILE E 1 217 ? 30.911  -50.615  -101.965 1.000 22.296  ? 217 ILE E O   1 ? 
ATOM   16376 C CB  . ILE E 1 217 ? 32.834  -47.831  -102.222 1.000 23.804  ? 217 ILE E CB  1 ? 
ATOM   16377 C CG1 . ILE E 1 217 ? 32.143  -46.483  -102.054 1.000 23.645  ? 217 ILE E CG1 1 ? 
ATOM   16378 C CG2 . ILE E 1 217 ? 32.684  -48.344  -103.645 1.000 23.761  ? 217 ILE E CG2 1 ? 
ATOM   16379 C CD1 . ILE E 1 217 ? 32.743  -45.400  -102.890 1.000 23.652  ? 217 ILE E CD1 1 ? 
ATOM   16380 N N   . GLY E 1 218 ? 29.929  -48.683  -101.280 1.000 24.558  ? 218 GLY E N   1 ? 
ATOM   16381 C CA  . GLY E 1 218 ? 28.552  -49.063  -101.632 1.000 24.446  ? 218 GLY E CA  1 ? 
ATOM   16382 C C   . GLY E 1 218 ? 27.625  -47.879  -101.524 1.000 23.613  ? 218 GLY E C   1 ? 
ATOM   16383 O O   . GLY E 1 218 ? 28.114  -46.749  -101.538 1.000 22.244  ? 218 GLY E O   1 ? 
ATOM   16384 N N   . ILE E 1 219 ? 26.329  -48.150  -101.418 1.000 24.205  ? 219 ILE E N   1 ? 
ATOM   16385 C CA  . ILE E 1 219 ? 25.262  -47.120  -101.280 1.000 23.678  ? 219 ILE E CA  1 ? 
ATOM   16386 C C   . ILE E 1 219 ? 24.220  -47.668  -100.310 1.000 22.126  ? 219 ILE E C   1 ? 
ATOM   16387 O O   . ILE E 1 219 ? 23.876  -48.839  -100.438 1.000 21.661  ? 219 ILE E O   1 ? 
ATOM   16388 C CB  . ILE E 1 219 ? 24.673  -46.738  -102.659 1.000 24.262  ? 219 ILE E CB  1 ? 
ATOM   16389 C CG1 . ILE E 1 219 ? 23.765  -45.507  -102.564 1.000 24.500  ? 219 ILE E CG1 1 ? 
ATOM   16390 C CG2 . ILE E 1 219 ? 23.971  -47.911  -103.324 1.000 23.696  ? 219 ILE E CG2 1 ? 
ATOM   16391 C CD1 . ILE E 1 219 ? 23.448  -44.850  -103.883 1.000 24.343  ? 219 ILE E CD1 1 ? 
ATOM   16392 N N   . ALA E 1 220 ? 23.778  -46.843  -99.365  1.000 21.813  ? 220 ALA E N   1 ? 
ATOM   16393 C CA  . ALA E 1 220 ? 22.769  -47.187  -98.340  1.000 22.787  ? 220 ALA E CA  1 ? 
ATOM   16394 C C   . ALA E 1 220 ? 21.370  -46.714  -98.780  1.000 22.947  ? 220 ALA E C   1 ? 
ATOM   16395 O O   . ALA E 1 220 ? 21.084  -45.522  -98.628  1.000 24.137  ? 220 ALA E O   1 ? 
ATOM   16396 C CB  . ALA E 1 220 ? 23.192  -46.579  -97.028  1.000 22.484  ? 220 ALA E CB  1 ? 
ATOM   16397 N N   . LEU E 1 221 ? 20.526  -47.613  -99.299  1.000 22.710  ? 221 LEU E N   1 ? 
ATOM   16398 C CA  . LEU E 1 221 ? 19.205  -47.262  -99.875  1.000 22.864  ? 221 LEU E CA  1 ? 
ATOM   16399 C C   . LEU E 1 221 ? 18.123  -47.531  -98.841  1.000 23.445  ? 221 LEU E C   1 ? 
ATOM   16400 O O   . LEU E 1 221 ? 18.284  -48.461  -98.063  1.000 23.452  ? 221 LEU E O   1 ? 
ATOM   16401 C CB  . LEU E 1 221 ? 18.938  -48.079  -101.140 1.000 22.853  ? 221 LEU E CB  1 ? 
ATOM   16402 C CG  . LEU E 1 221 ? 19.783  -47.736  -102.366 1.000 23.119  ? 221 LEU E CG  1 ? 
ATOM   16403 C CD1 . LEU E 1 221 ? 19.270  -48.491  -103.578 1.000 23.066  ? 221 LEU E CD1 1 ? 
ATOM   16404 C CD2 . LEU E 1 221 ? 19.809  -46.241  -102.650 1.000 23.083  ? 221 LEU E CD2 1 ? 
ATOM   16405 N N   . ASN E 1 222 ? 17.068  -46.720  -98.857  1.000 24.791  ? 222 ASN E N   1 ? 
ATOM   16406 C CA  . ASN E 1 222 ? 15.810  -46.967  -98.114  1.000 25.832  ? 222 ASN E CA  1 ? 
ATOM   16407 C C   . ASN E 1 222 ? 15.070  -48.107  -98.826  1.000 24.923  ? 222 ASN E C   1 ? 
ATOM   16408 O O   . ASN E 1 222 ? 14.821  -47.965  -100.041 1.000 23.641  ? 222 ASN E O   1 ? 
ATOM   16409 C CB  . ASN E 1 222 ? 15.014  -45.663  -98.001  1.000 27.807  ? 222 ASN E CB  1 ? 
ATOM   16410 C CG  . ASN E 1 222 ? 13.570  -45.891  -97.623  1.000 29.170  ? 222 ASN E CG  1 ? 
ATOM   16411 O OD1 . ASN E 1 222 ? 13.279  -46.487  -96.584  1.000 29.616  ? 222 ASN E OD1 1 ? 
ATOM   16412 N ND2 . ASN E 1 222 ? 12.664  -45.437  -98.476  1.000 29.632  ? 222 ASN E ND2 1 ? 
ATOM   16413 N N   . LEU E 1 223 ? 14.780  -49.217  -98.132  1.000 24.752  ? 223 LEU E N   1 ? 
ATOM   16414 C CA  . LEU E 1 223 ? 14.159  -50.417  -98.765  1.000 25.494  ? 223 LEU E CA  1 ? 
ATOM   16415 C C   . LEU E 1 223 ? 13.212  -51.153  -97.822  1.000 24.717  ? 223 LEU E C   1 ? 
ATOM   16416 O O   . LEU E 1 223 ? 13.664  -51.574  -96.757  1.000 24.662  ? 223 LEU E O   1 ? 
ATOM   16417 C CB  . LEU E 1 223 ? 15.236  -51.403  -99.211  1.000 26.163  ? 223 LEU E CB  1 ? 
ATOM   16418 C CG  . LEU E 1 223 ? 15.953  -51.092  -100.523 1.000 27.068  ? 223 LEU E CG  1 ? 
ATOM   16419 C CD1 . LEU E 1 223 ? 17.053  -52.101  -100.754 1.000 27.803  ? 223 LEU E CD1 1 ? 
ATOM   16420 C CD2 . LEU E 1 223 ? 15.003  -51.105  -101.712 1.000 27.533  ? 223 LEU E CD2 1 ? 
ATOM   16421 N N   . SER E 1 224 ? 11.976  -51.368  -98.286  1.000 24.908  ? 224 SER E N   1 ? 
ATOM   16422 C CA  . SER E 1 224 ? 10.926  -52.207  -97.660  1.000 24.617  ? 224 SER E CA  1 ? 
ATOM   16423 C C   . SER E 1 224 ? 10.510  -53.291  -98.654  1.000 24.969  ? 224 SER E C   1 ? 
ATOM   16424 O O   . SER E 1 224 ? 10.997  -53.280  -99.796  1.000 23.370  ? 224 SER E O   1 ? 
ATOM   16425 C CB  . SER E 1 224 ? 9.733   -51.386  -97.254  1.000 23.995  ? 224 SER E CB  1 ? 
ATOM   16426 O OG  . SER E 1 224 ? 10.126  -50.111  -96.794  1.000 23.766  ? 224 SER E OG  1 ? 
ATOM   16427 N N   . TYR E 1 225 ? 9.630   -54.193  -98.227  1.000 26.483  ? 225 TYR E N   1 ? 
ATOM   16428 C CA  . TYR E 1 225 ? 8.883   -55.081  -99.145  1.000 27.658  ? 225 TYR E CA  1 ? 
ATOM   16429 C C   . TYR E 1 225 ? 7.471   -54.530  -99.317  1.000 26.173  ? 225 TYR E C   1 ? 
ATOM   16430 O O   . TYR E 1 225 ? 6.916   -54.017  -98.363  1.000 24.185  ? 225 TYR E O   1 ? 
ATOM   16431 C CB  . TYR E 1 225 ? 8.871   -56.524  -98.651  1.000 29.005  ? 225 TYR E CB  1 ? 
ATOM   16432 C CG  . TYR E 1 225 ? 8.544   -57.491  -99.757  1.000 30.335  ? 225 TYR E CG  1 ? 
ATOM   16433 C CD1 . TYR E 1 225 ? 9.510   -57.917  -100.650 1.000 30.641  ? 225 TYR E CD1 1 ? 
ATOM   16434 C CD2 . TYR E 1 225 ? 7.248   -57.930  -99.953  1.000 31.530  ? 225 TYR E CD2 1 ? 
ATOM   16435 C CE1 . TYR E 1 225 ? 9.204   -58.802  -101.669 1.000 31.266  ? 225 TYR E CE1 1 ? 
ATOM   16436 C CE2 . TYR E 1 225 ? 6.926   -58.815  -100.968 1.000 31.808  ? 225 TYR E CE2 1 ? 
ATOM   16437 C CZ  . TYR E 1 225 ? 7.910   -59.257  -101.829 1.000 31.567  ? 225 TYR E CZ  1 ? 
ATOM   16438 O OH  . TYR E 1 225 ? 7.601   -60.121  -102.837 1.000 30.907  ? 225 TYR E OH  1 ? 
ATOM   16439 N N   . HIS E 1 226 ? 6.931   -54.608  -100.529 1.000 28.750  ? 226 HIS E N   1 ? 
ATOM   16440 C CA  . HIS E 1 226 ? 5.605   -54.041  -100.901 1.000 31.273  ? 226 HIS E CA  1 ? 
ATOM   16441 C C   . HIS E 1 226 ? 4.650   -55.171  -101.289 1.000 33.171  ? 226 HIS E C   1 ? 
ATOM   16442 O O   . HIS E 1 226 ? 4.554   -55.459  -102.485 1.000 36.443  ? 226 HIS E O   1 ? 
ATOM   16443 C CB  . HIS E 1 226 ? 5.725   -53.030  -102.057 1.000 31.197  ? 226 HIS E CB  1 ? 
ATOM   16444 C CG  . HIS E 1 226 ? 6.540   -51.807  -101.761 1.000 31.384  ? 226 HIS E CG  1 ? 
ATOM   16445 N ND1 . HIS E 1 226 ? 7.927   -51.830  -101.640 1.000 30.887  ? 226 HIS E ND1 1 ? 
ATOM   16446 C CD2 . HIS E 1 226 ? 6.183   -50.514  -101.601 1.000 30.227  ? 226 HIS E CD2 1 ? 
ATOM   16447 C CE1 . HIS E 1 226 ? 8.373   -50.610  -101.402 1.000 28.643  ? 226 HIS E CE1 1 ? 
ATOM   16448 N NE2 . HIS E 1 226 ? 7.329   -49.782  -101.382 1.000 28.761  ? 226 HIS E NE2 1 ? 
ATOM   16449 N N   . TYR E 1 227 ? 3.968   -55.779  -100.315 1.000 35.361  ? 227 TYR E N   1 ? 
ATOM   16450 C CA  . TYR E 1 227 ? 3.056   -56.935  -100.529 1.000 35.260  ? 227 TYR E CA  1 ? 
ATOM   16451 C C   . TYR E 1 227 ? 1.803   -56.421  -101.232 1.000 35.404  ? 227 TYR E C   1 ? 
ATOM   16452 O O   . TYR E 1 227 ? 1.384   -55.290  -101.007 1.000 35.842  ? 227 TYR E O   1 ? 
ATOM   16453 C CB  . TYR E 1 227 ? 2.734   -57.666  -99.215  1.000 34.953  ? 227 TYR E CB  1 ? 
ATOM   16454 C CG  . TYR E 1 227 ? 3.920   -58.279  -98.502  1.000 33.594  ? 227 TYR E CG  1 ? 
ATOM   16455 C CD1 . TYR E 1 227 ? 4.437   -59.511  -98.884  1.000 32.019  ? 227 TYR E CD1 1 ? 
ATOM   16456 C CD2 . TYR E 1 227 ? 4.527   -57.625  -97.439  1.000 32.040  ? 227 TYR E CD2 1 ? 
ATOM   16457 C CE1 . TYR E 1 227 ? 5.531   -60.067  -98.243  1.000 31.019  ? 227 TYR E CE1 1 ? 
ATOM   16458 C CE2 . TYR E 1 227 ? 5.624   -58.168  -96.791  1.000 31.315  ? 227 TYR E CE2 1 ? 
ATOM   16459 C CZ  . TYR E 1 227 ? 6.127   -59.389  -97.197  1.000 30.549  ? 227 TYR E CZ  1 ? 
ATOM   16460 O OH  . TYR E 1 227 ? 7.206   -59.926  -96.567  1.000 30.129  ? 227 TYR E OH  1 ? 
ATOM   16461 N N   . PRO E 1 228 ? 1.208   -57.201  -102.160 1.000 35.723  ? 228 PRO E N   1 ? 
ATOM   16462 C CA  . PRO E 1 228 ? -0.122  -56.888  -102.671 1.000 35.158  ? 228 PRO E CA  1 ? 
ATOM   16463 C C   . PRO E 1 228 ? -1.175  -57.140  -101.586 1.000 34.263  ? 228 PRO E C   1 ? 
ATOM   16464 O O   . PRO E 1 228 ? -0.953  -58.024  -100.782 1.000 34.006  ? 228 PRO E O   1 ? 
ATOM   16465 C CB  . PRO E 1 228 ? -0.297  -57.843  -103.863 1.000 35.962  ? 228 PRO E CB  1 ? 
ATOM   16466 C CG  . PRO E 1 228 ? 0.668   -58.980  -103.610 1.000 35.310  ? 228 PRO E CG  1 ? 
ATOM   16467 C CD  . PRO E 1 228 ? 1.798   -58.386  -102.800 1.000 35.914  ? 228 PRO E CD  1 ? 
ATOM   16468 N N   . ALA E 1 229 ? -2.265  -56.364  -101.596 1.000 33.288  ? 229 ALA E N   1 ? 
ATOM   16469 C CA  . ALA E 1 229 ? -3.406  -56.484  -100.657 1.000 32.873  ? 229 ALA E CA  1 ? 
ATOM   16470 C C   . ALA E 1 229 ? -4.025  -57.870  -100.820 1.000 32.480  ? 229 ALA E C   1 ? 
ATOM   16471 O O   . ALA E 1 229 ? -4.215  -58.571  -99.800  1.000 30.666  ? 229 ALA E O   1 ? 
ATOM   16472 C CB  . ALA E 1 229 ? -4.418  -55.394  -100.907 1.000 32.720  ? 229 ALA E CB  1 ? 
ATOM   16473 N N   . SER E 1 230 ? -4.284  -58.251  -102.073 1.000 33.835  ? 230 SER E N   1 ? 
ATOM   16474 C CA  . SER E 1 230 ? -4.889  -59.548  -102.462 1.000 34.833  ? 230 SER E CA  1 ? 
ATOM   16475 C C   . SER E 1 230 ? -4.141  -60.140  -103.649 1.000 35.451  ? 230 SER E C   1 ? 
ATOM   16476 O O   . SER E 1 230 ? -3.528  -59.361  -104.402 1.000 33.027  ? 230 SER E O   1 ? 
ATOM   16477 C CB  . SER E 1 230 ? -6.328  -59.390  -102.805 1.000 34.976  ? 230 SER E CB  1 ? 
ATOM   16478 O OG  . SER E 1 230 ? -6.446  -58.782  -104.072 1.000 35.211  ? 230 SER E OG  1 ? 
ATOM   16479 N N   . GLU E 1 231 ? -4.249  -61.465  -103.798 1.000 39.240  ? 231 GLU E N   1 ? 
ATOM   16480 C CA  . GLU E 1 231 ? -3.567  -62.293  -104.830 1.000 41.691  ? 231 GLU E CA  1 ? 
ATOM   16481 C C   . GLU E 1 231 ? -4.230  -62.083  -106.193 1.000 41.567  ? 231 GLU E C   1 ? 
ATOM   16482 O O   . GLU E 1 231 ? -4.600  -63.084  -106.807 1.000 42.015  ? 231 GLU E O   1 ? 
ATOM   16483 C CB  . GLU E 1 231 ? -3.666  -63.780  -104.479 1.000 43.314  ? 231 GLU E CB  1 ? 
ATOM   16484 C CG  . GLU E 1 231 ? -2.774  -64.222  -103.339 1.000 44.988  ? 231 GLU E CG  1 ? 
ATOM   16485 C CD  . GLU E 1 231 ? -2.791  -65.725  -103.127 1.000 46.417  ? 231 GLU E CD  1 ? 
ATOM   16486 O OE1 . GLU E 1 231 ? -3.766  -66.374  -103.567 1.000 46.970  ? 231 GLU E OE1 1 ? 
ATOM   16487 O OE2 . GLU E 1 231 ? -1.829  -66.246  -102.530 1.000 49.831  ? 231 GLU E OE2 1 ? 
ATOM   16488 N N   . LYS E 1 232 ? -4.352  -60.838  -106.659 1.000 43.196  ? 232 LYS E N   1 ? 
ATOM   16489 C CA  . LYS E 1 232 ? -5.136  -60.498  -107.877 1.000 42.502  ? 232 LYS E CA  1 ? 
ATOM   16490 C C   . LYS E 1 232 ? -4.338  -59.538  -108.771 1.000 39.504  ? 232 LYS E C   1 ? 
ATOM   16491 O O   . LYS E 1 232 ? -3.580  -58.724  -108.252 1.000 36.769  ? 232 LYS E O   1 ? 
ATOM   16492 C CB  . LYS E 1 232 ? -6.531  -60.006  -107.464 1.000 44.839  ? 232 LYS E CB  1 ? 
ATOM   16493 C CG  . LYS E 1 232 ? -6.709  -58.519  -107.179 1.000 46.634  ? 232 LYS E CG  1 ? 
ATOM   16494 C CD  . LYS E 1 232 ? -8.175  -58.098  -107.070 1.000 47.061  ? 232 LYS E CD  1 ? 
ATOM   16495 C CE  . LYS E 1 232 ? -8.979  -58.817  -106.000 1.000 47.719  ? 232 LYS E CE  1 ? 
ATOM   16496 N NZ  . LYS E 1 232 ? -9.047  -58.052  -104.732 1.000 47.917  ? 232 LYS E NZ  1 ? 
ATOM   16497 N N   . ALA E 1 233 ? -4.550  -59.639  -110.082 1.000 40.854  ? 233 ALA E N   1 ? 
ATOM   16498 C CA  . ALA E 1 233 ? -3.697  -59.084  -111.164 1.000 42.778  ? 233 ALA E CA  1 ? 
ATOM   16499 C C   . ALA E 1 233 ? -3.519  -57.567  -111.040 1.000 43.453  ? 233 ALA E C   1 ? 
ATOM   16500 O O   . ALA E 1 233 ? -2.444  -57.080  -111.461 1.000 42.587  ? 233 ALA E O   1 ? 
ATOM   16501 C CB  . ALA E 1 233 ? -4.272  -59.427  -112.518 1.000 41.253  ? 233 ALA E CB  1 ? 
ATOM   16502 N N   . GLU E 1 234 ? -4.526  -56.848  -110.528 1.000 43.467  ? 234 GLU E N   1 ? 
ATOM   16503 C CA  . GLU E 1 234 ? -4.475  -55.364  -110.372 1.000 43.593  ? 234 GLU E CA  1 ? 
ATOM   16504 C C   . GLU E 1 234 ? -3.654  -54.974  -109.126 1.000 43.983  ? 234 GLU E C   1 ? 
ATOM   16505 O O   . GLU E 1 234 ? -2.967  -53.933  -109.201 1.000 44.168  ? 234 GLU E O   1 ? 
ATOM   16506 C CB  . GLU E 1 234 ? -5.874  -54.731  -110.375 1.000 43.884  ? 234 GLU E CB  1 ? 
ATOM   16507 C CG  . GLU E 1 234 ? -6.834  -55.227  -109.302 1.000 45.127  ? 234 GLU E CG  1 ? 
ATOM   16508 C CD  . GLU E 1 234 ? -7.730  -56.379  -109.727 1.000 44.837  ? 234 GLU E CD  1 ? 
ATOM   16509 O OE1 . GLU E 1 234 ? -7.182  -57.390  -110.202 1.000 47.419  ? 234 GLU E OE1 1 ? 
ATOM   16510 O OE2 . GLU E 1 234 ? -8.968  -56.268  -109.586 1.000 41.459  ? 234 GLU E OE2 1 ? 
ATOM   16511 N N   . ASP E 1 235 ? -3.693  -55.776  -108.047 1.000 42.957  ? 235 ASP E N   1 ? 
ATOM   16512 C CA  . ASP E 1 235 ? -3.042  -55.497  -106.732 1.000 39.212  ? 235 ASP E CA  1 ? 
ATOM   16513 C C   . ASP E 1 235 ? -1.564  -55.898  -106.762 1.000 38.002  ? 235 ASP E C   1 ? 
ATOM   16514 O O   . ASP E 1 235 ? -0.727  -55.096  -106.307 1.000 34.593  ? 235 ASP E O   1 ? 
ATOM   16515 C CB  . ASP E 1 235 ? -3.746  -56.238  -105.597 1.000 39.128  ? 235 ASP E CB  1 ? 
ATOM   16516 C CG  . ASP E 1 235 ? -5.146  -55.727  -105.334 1.000 39.296  ? 235 ASP E CG  1 ? 
ATOM   16517 O OD1 . ASP E 1 235 ? -5.590  -54.830  -106.071 1.000 38.783  ? 235 ASP E OD1 1 ? 
ATOM   16518 O OD2 . ASP E 1 235 ? -5.780  -56.236  -104.397 1.000 43.003  ? 235 ASP E OD2 1 ? 
ATOM   16519 N N   . ILE E 1 236 ? -1.259  -57.104  -107.252 1.000 39.378  ? 236 ILE E N   1 ? 
ATOM   16520 C CA  . ILE E 1 236 ? 0.138   -57.573  -107.503 1.000 38.493  ? 236 ILE E CA  1 ? 
ATOM   16521 C C   . ILE E 1 236 ? 0.865   -56.486  -108.304 1.000 38.041  ? 236 ILE E C   1 ? 
ATOM   16522 O O   . ILE E 1 236 ? 1.969   -56.105  -107.881 1.000 38.712  ? 236 ILE E O   1 ? 
ATOM   16523 C CB  . ILE E 1 236 ? 0.177   -58.945  -108.213 1.000 38.156  ? 236 ILE E CB  1 ? 
ATOM   16524 C CG1 . ILE E 1 236 ? -0.347  -60.060  -107.302 1.000 38.651  ? 236 ILE E CG1 1 ? 
ATOM   16525 C CG2 . ILE E 1 236 ? 1.581   -59.248  -108.714 1.000 38.270  ? 236 ILE E CG2 1 ? 
ATOM   16526 C CD1 . ILE E 1 236 ? -0.424  -61.422  -107.949 1.000 38.102  ? 236 ILE E CD1 1 ? 
ATOM   16527 N N   . GLU E 1 237 ? 0.243   -55.994  -109.386 1.000 36.884  ? 237 GLU E N   1 ? 
ATOM   16528 C CA  . GLU E 1 237 ? 0.813   -54.997  -110.336 1.000 34.351  ? 237 GLU E CA  1 ? 
ATOM   16529 C C   . GLU E 1 237 ? 0.973   -53.630  -109.667 1.000 32.478  ? 237 GLU E C   1 ? 
ATOM   16530 O O   . GLU E 1 237 ? 1.990   -52.989  -109.900 1.000 30.326  ? 237 GLU E O   1 ? 
ATOM   16531 C CB  . GLU E 1 237 ? -0.080  -54.844  -111.564 1.000 34.242  ? 237 GLU E CB  1 ? 
ATOM   16532 C CG  . GLU E 1 237 ? 0.530   -53.955  -112.627 1.000 33.539  ? 237 GLU E CG  1 ? 
ATOM   16533 C CD  . GLU E 1 237 ? -0.044  -54.182  -114.007 1.000 32.926  ? 237 GLU E CD  1 ? 
ATOM   16534 O OE1 . GLU E 1 237 ? -1.244  -53.931  -114.191 1.000 32.792  ? 237 GLU E OE1 1 ? 
ATOM   16535 O OE2 . GLU E 1 237 ? 0.704   -54.643  -114.879 1.000 32.680  ? 237 GLU E OE2 1 ? 
ATOM   16536 N N   . ALA E 1 238 ? -0.025  -53.188  -108.904 1.000 33.489  ? 238 ALA E N   1 ? 
ATOM   16537 C CA  . ALA E 1 238 ? 0.010   -51.928  -108.129 1.000 34.093  ? 238 ALA E CA  1 ? 
ATOM   16538 C C   . ALA E 1 238 ? 1.232   -51.942  -107.197 1.000 35.493  ? 238 ALA E C   1 ? 
ATOM   16539 O O   . ALA E 1 238 ? 1.870   -50.871  -107.045 1.000 35.040  ? 238 ALA E O   1 ? 
ATOM   16540 C CB  . ALA E 1 238 ? -1.287  -51.759  -107.371 1.000 34.321  ? 238 ALA E CB  1 ? 
ATOM   16541 N N   . ALA E 1 239 ? 1.542   -53.110  -106.604 1.000 36.254  ? 239 ALA E N   1 ? 
ATOM   16542 C CA  . ALA E 1 239 ? 2.617   -53.321  -105.602 1.000 35.391  ? 239 ALA E CA  1 ? 
ATOM   16543 C C   . ALA E 1 239 ? 3.983   -53.296  -106.281 1.000 35.903  ? 239 ALA E C   1 ? 
ATOM   16544 O O   . ALA E 1 239 ? 4.944   -52.810  -105.660 1.000 39.068  ? 239 ALA E O   1 ? 
ATOM   16545 C CB  . ALA E 1 239 ? 2.428   -54.624  -104.871 1.000 35.375  ? 239 ALA E CB  1 ? 
ATOM   16546 N N   . GLU E 1 240 ? 4.070   -53.848  -107.488 1.000 34.667  ? 240 GLU E N   1 ? 
ATOM   16547 C CA  . GLU E 1 240 ? 5.305   -53.790  -108.307 1.000 33.471  ? 240 GLU E CA  1 ? 
ATOM   16548 C C   . GLU E 1 240 ? 5.608   -52.307  -108.577 1.000 32.502  ? 240 GLU E C   1 ? 
ATOM   16549 O O   . GLU E 1 240 ? 6.768   -51.896  -108.401 1.000 32.686  ? 240 GLU E O   1 ? 
ATOM   16550 C CB  . GLU E 1 240 ? 5.144   -54.660  -109.561 1.000 32.109  ? 240 GLU E CB  1 ? 
ATOM   16551 C CG  . GLU E 1 240 ? 5.151   -56.157  -109.274 1.000 30.585  ? 240 GLU E CG  1 ? 
ATOM   16552 C CD  . GLU E 1 240 ? 6.512   -56.797  -109.072 1.000 28.779  ? 240 GLU E CD  1 ? 
ATOM   16553 O OE1 . GLU E 1 240 ? 7.513   -56.080  -109.177 1.000 28.585  ? 240 GLU E OE1 1 ? 
ATOM   16554 O OE2 . GLU E 1 240 ? 6.562   -58.015  -108.815 1.000 26.734  ? 240 GLU E OE2 1 ? 
ATOM   16555 N N   . LEU E 1 241 ? 4.581   -51.525  -108.924 1.000 32.721  ? 241 LEU E N   1 ? 
ATOM   16556 C CA  . LEU E 1 241 ? 4.707   -50.102  -109.342 1.000 32.601  ? 241 LEU E CA  1 ? 
ATOM   16557 C C   . LEU E 1 241 ? 5.179   -49.255  -108.151 1.000 29.997  ? 241 LEU E C   1 ? 
ATOM   16558 O O   . LEU E 1 241 ? 6.013   -48.356  -108.357 1.000 28.358  ? 241 LEU E O   1 ? 
ATOM   16559 C CB  . LEU E 1 241 ? 3.361   -49.608  -109.900 1.000 33.919  ? 241 LEU E CB  1 ? 
ATOM   16560 C CG  . LEU E 1 241 ? 3.331   -48.158  -110.392 1.000 34.897  ? 241 LEU E CG  1 ? 
ATOM   16561 C CD1 . LEU E 1 241 ? 4.269   -47.958  -111.576 1.000 35.943  ? 241 LEU E CD1 1 ? 
ATOM   16562 C CD2 . LEU E 1 241 ? 1.920   -47.717  -110.746 1.000 33.715  ? 241 LEU E CD2 1 ? 
ATOM   16563 N N   . SER E 1 242 ? 4.648   -49.512  -106.957 1.000 28.093  ? 242 SER E N   1 ? 
ATOM   16564 C CA  . SER E 1 242 ? 5.096   -48.862  -105.703 1.000 27.989  ? 242 SER E CA  1 ? 
ATOM   16565 C C   . SER E 1 242 ? 6.603   -49.081  -105.521 1.000 28.283  ? 242 SER E C   1 ? 
ATOM   16566 O O   . SER E 1 242 ? 7.338   -48.086  -105.441 1.000 29.507  ? 242 SER E O   1 ? 
ATOM   16567 C CB  . SER E 1 242 ? 4.341   -49.374  -104.517 1.000 27.488  ? 242 SER E CB  1 ? 
ATOM   16568 O OG  . SER E 1 242 ? 4.934   -48.918  -103.307 1.000 26.062  ? 242 SER E OG  1 ? 
ATOM   16569 N N   . PHE E 1 243 ? 7.031   -50.346  -105.442 1.000 27.801  ? 243 PHE E N   1 ? 
ATOM   16570 C CA  . PHE E 1 243 ? 8.444   -50.770  -105.230 1.000 26.691  ? 243 PHE E CA  1 ? 
ATOM   16571 C C   . PHE E 1 243 ? 9.321   -50.111  -106.304 1.000 25.683  ? 243 PHE E C   1 ? 
ATOM   16572 O O   . PHE E 1 243 ? 10.469  -49.746  -106.018 1.000 25.762  ? 243 PHE E O   1 ? 
ATOM   16573 C CB  . PHE E 1 243 ? 8.545   -52.307  -105.199 1.000 26.360  ? 243 PHE E CB  1 ? 
ATOM   16574 C CG  . PHE E 1 243 ? 9.887   -52.890  -104.812 1.000 25.873  ? 243 PHE E CG  1 ? 
ATOM   16575 C CD1 . PHE E 1 243 ? 10.357  -52.824  -103.511 1.000 25.578  ? 243 PHE E CD1 1 ? 
ATOM   16576 C CD2 . PHE E 1 243 ? 10.684  -53.512  -105.753 1.000 25.451  ? 243 PHE E CD2 1 ? 
ATOM   16577 C CE1 . PHE E 1 243 ? 11.602  -53.325  -103.175 1.000 25.311  ? 243 PHE E CE1 1 ? 
ATOM   16578 C CE2 . PHE E 1 243 ? 11.921  -54.027  -105.410 1.000 25.423  ? 243 PHE E CE2 1 ? 
ATOM   16579 C CZ  . PHE E 1 243 ? 12.378  -53.931  -104.123 1.000 25.298  ? 243 PHE E CZ  1 ? 
ATOM   16580 N N   . SER E 1 244 ? 8.786   -49.945  -107.516 1.000 25.049  ? 244 SER E N   1 ? 
ATOM   16581 C CA  . SER E 1 244 ? 9.505   -49.382  -108.693 1.000 23.667  ? 244 SER E CA  1 ? 
ATOM   16582 C C   . SER E 1 244 ? 9.761   -47.883  -108.497 1.000 23.202  ? 244 SER E C   1 ? 
ATOM   16583 O O   . SER E 1 244 ? 10.911  -47.442  -108.723 1.000 21.714  ? 244 SER E O   1 ? 
ATOM   16584 C CB  . SER E 1 244 ? 8.760   -49.646  -109.983 1.000 22.853  ? 244 SER E CB  1 ? 
ATOM   16585 O OG  . SER E 1 244 ? 8.808   -51.014  -110.340 1.000 21.964  ? 244 SER E OG  1 ? 
ATOM   16586 N N   . LEU E 1 245 ? 8.715   -47.139  -108.110 1.000 23.653  ? 245 LEU E N   1 ? 
ATOM   16587 C CA  . LEU E 1 245 ? 8.761   -45.690  -107.768 1.000 22.834  ? 245 LEU E CA  1 ? 
ATOM   16588 C C   . LEU E 1 245 ? 9.678   -45.468  -106.557 1.000 21.707  ? 245 LEU E C   1 ? 
ATOM   16589 O O   . LEU E 1 245 ? 10.554  -44.609  -106.663 1.000 20.408  ? 245 LEU E O   1 ? 
ATOM   16590 C CB  . LEU E 1 245 ? 7.344   -45.191  -107.474 1.000 23.281  ? 245 LEU E CB  1 ? 
ATOM   16591 C CG  . LEU E 1 245 ? 6.352   -45.250  -108.634 1.000 23.488  ? 245 LEU E CG  1 ? 
ATOM   16592 C CD1 . LEU E 1 245 ? 4.942   -45.005  -108.132 1.000 24.393  ? 245 LEU E CD1 1 ? 
ATOM   16593 C CD2 . LEU E 1 245 ? 6.703   -44.237  -109.702 1.000 23.690  ? 245 LEU E CD2 1 ? 
ATOM   16594 N N   . ALA E 1 246 ? 9.489   -46.246  -105.478 1.000 21.584  ? 246 ALA E N   1 ? 
ATOM   16595 C CA  . ALA E 1 246 ? 10.221  -46.188  -104.186 1.000 20.651  ? 246 ALA E CA  1 ? 
ATOM   16596 C C   . ALA E 1 246 ? 11.678  -46.661  -104.334 1.000 20.351  ? 246 ALA E C   1 ? 
ATOM   16597 O O   . ALA E 1 246 ? 12.515  -45.853  -104.700 1.000 19.464  ? 246 ALA E O   1 ? 
ATOM   16598 C CB  . ALA E 1 246 ? 9.472   -46.992  -103.154 1.000 20.614  ? 246 ALA E CB  1 ? 
ATOM   16599 N N   . GLY E 1 247 ? 11.980  -47.930  -104.064 1.000 21.563  ? 247 GLY E N   1 ? 
ATOM   16600 C CA  . GLY E 1 247 ? 13.362  -48.442  -103.937 1.000 22.483  ? 247 GLY E CA  1 ? 
ATOM   16601 C C   . GLY E 1 247 ? 14.003  -48.875  -105.249 1.000 22.414  ? 247 GLY E C   1 ? 
ATOM   16602 O O   . GLY E 1 247 ? 15.218  -48.641  -105.392 1.000 21.324  ? 247 GLY E O   1 ? 
ATOM   16603 N N   . ARG E 1 248 ? 13.247  -49.542  -106.135 1.000 23.136  ? 248 ARG E N   1 ? 
ATOM   16604 C CA  . ARG E 1 248 ? 13.751  -50.140  -107.403 1.000 23.413  ? 248 ARG E CA  1 ? 
ATOM   16605 C C   . ARG E 1 248 ? 14.167  -49.013  -108.358 1.000 23.107  ? 248 ARG E C   1 ? 
ATOM   16606 O O   . ARG E 1 248 ? 14.926  -49.279  -109.288 1.000 22.748  ? 248 ARG E O   1 ? 
ATOM   16607 C CB  . ARG E 1 248 ? 12.694  -51.038  -108.058 1.000 24.109  ? 248 ARG E CB  1 ? 
ATOM   16608 C CG  . ARG E 1 248 ? 13.218  -52.366  -108.587 1.000 24.516  ? 248 ARG E CG  1 ? 
ATOM   16609 C CD  . ARG E 1 248 ? 12.320  -53.031  -109.624 1.000 24.389  ? 248 ARG E CD  1 ? 
ATOM   16610 N NE  . ARG E 1 248 ? 11.572  -54.167  -109.097 1.000 24.212  ? 248 ARG E NE  1 ? 
ATOM   16611 C CZ  . ARG E 1 248 ? 10.248  -54.287  -109.076 1.000 24.389  ? 248 ARG E CZ  1 ? 
ATOM   16612 N NH1 . ARG E 1 248 ? 9.460   -53.336  -109.547 1.000 24.311  ? 248 ARG E NH1 1 ? 
ATOM   16613 N NH2 . ARG E 1 248 ? 9.708   -55.377  -108.568 1.000 24.599  ? 248 ARG E NH2 1 ? 
ATOM   16614 N N   . TRP E 1 249 ? 13.691  -47.790  -108.124 1.000 23.340  ? 249 TRP E N   1 ? 
ATOM   16615 C CA  . TRP E 1 249 ? 14.148  -46.562  -108.829 1.000 23.673  ? 249 TRP E CA  1 ? 
ATOM   16616 C C   . TRP E 1 249 ? 15.653  -46.295  -108.647 1.000 23.209  ? 249 TRP E C   1 ? 
ATOM   16617 O O   . TRP E 1 249 ? 16.217  -45.588  -109.500 1.000 21.121  ? 249 TRP E O   1 ? 
ATOM   16618 C CB  . TRP E 1 249 ? 13.339  -45.346  -108.371 1.000 23.831  ? 249 TRP E CB  1 ? 
ATOM   16619 C CG  . TRP E 1 249 ? 13.598  -44.128  -109.208 1.000 23.902  ? 249 TRP E CG  1 ? 
ATOM   16620 C CD1 . TRP E 1 249 ? 14.472  -43.115  -108.946 1.000 23.400  ? 249 TRP E CD1 1 ? 
ATOM   16621 C CD2 . TRP E 1 249 ? 12.993  -43.815  -110.475 1.000 23.337  ? 249 TRP E CD2 1 ? 
ATOM   16622 N NE1 . TRP E 1 249 ? 14.437  -42.186  -109.948 1.000 23.084  ? 249 TRP E NE1 1 ? 
ATOM   16623 C CE2 . TRP E 1 249 ? 13.540  -42.588  -110.898 1.000 23.023  ? 249 TRP E CE2 1 ? 
ATOM   16624 C CE3 . TRP E 1 249 ? 12.049  -44.454  -111.284 1.000 22.954  ? 249 TRP E CE3 1 ? 
ATOM   16625 C CZ2 . TRP E 1 249 ? 13.173  -41.986  -112.099 1.000 23.364  ? 249 TRP E CZ2 1 ? 
ATOM   16626 C CZ3 . TRP E 1 249 ? 11.689  -43.859  -112.469 1.000 23.527  ? 249 TRP E CZ3 1 ? 
ATOM   16627 C CH2 . TRP E 1 249 ? 12.241  -42.639  -112.868 1.000 23.539  ? 249 TRP E CH2 1 ? 
ATOM   16628 N N   . TYR E 1 250 ? 16.257  -46.793  -107.558 1.000 24.972  ? 250 TYR E N   1 ? 
ATOM   16629 C CA  . TYR E 1 250 ? 17.673  -46.560  -107.142 1.000 24.833  ? 250 TYR E CA  1 ? 
ATOM   16630 C C   . TYR E 1 250 ? 18.495  -47.859  -107.092 1.000 24.435  ? 250 TYR E C   1 ? 
ATOM   16631 O O   . TYR E 1 250 ? 19.709  -47.772  -107.293 1.000 22.747  ? 250 TYR E O   1 ? 
ATOM   16632 C CB  . TYR E 1 250 ? 17.721  -45.863  -105.778 1.000 25.082  ? 250 TYR E CB  1 ? 
ATOM   16633 C CG  . TYR E 1 250 ? 16.883  -44.610  -105.703 1.000 24.632  ? 250 TYR E CG  1 ? 
ATOM   16634 C CD1 . TYR E 1 250 ? 17.344  -43.388  -106.174 1.000 23.561  ? 250 TYR E CD1 1 ? 
ATOM   16635 C CD2 . TYR E 1 250 ? 15.599  -44.659  -105.186 1.000 25.445  ? 250 TYR E CD2 1 ? 
ATOM   16636 C CE1 . TYR E 1 250 ? 16.556  -42.251  -106.124 1.000 23.050  ? 250 TYR E CE1 1 ? 
ATOM   16637 C CE2 . TYR E 1 250 ? 14.795  -43.533  -105.134 1.000 24.681  ? 250 TYR E CE2 1 ? 
ATOM   16638 C CZ  . TYR E 1 250 ? 15.273  -42.330  -105.608 1.000 23.618  ? 250 TYR E CZ  1 ? 
ATOM   16639 O OH  . TYR E 1 250 ? 14.430  -41.270  -105.535 1.000 23.402  ? 250 TYR E OH  1 ? 
ATOM   16640 N N   . LEU E 1 251 ? 17.871  -49.004  -106.801 1.000 24.927  ? 251 LEU E N   1 ? 
ATOM   16641 C CA  . LEU E 1 251 ? 18.470  -50.345  -107.022 1.000 25.096  ? 251 LEU E CA  1 ? 
ATOM   16642 C C   . LEU E 1 251 ? 18.867  -50.496  -108.500 1.000 24.172  ? 251 LEU E C   1 ? 
ATOM   16643 O O   . LEU E 1 251 ? 20.057  -50.631  -108.776 1.000 22.327  ? 251 LEU E O   1 ? 
ATOM   16644 C CB  . LEU E 1 251 ? 17.466  -51.427  -106.592 1.000 26.452  ? 251 LEU E CB  1 ? 
ATOM   16645 C CG  . LEU E 1 251 ? 17.382  -51.719  -105.088 1.000 27.191  ? 251 LEU E CG  1 ? 
ATOM   16646 C CD1 . LEU E 1 251 ? 16.240  -52.672  -104.754 1.000 26.216  ? 251 LEU E CD1 1 ? 
ATOM   16647 C CD2 . LEU E 1 251 ? 18.694  -52.287  -104.566 1.000 27.586  ? 251 LEU E CD2 1 ? 
ATOM   16648 N N   . ASP E 1 252 ? 17.898  -50.449  -109.415 1.000 25.440  ? 252 ASP E N   1 ? 
ATOM   16649 C CA  . ASP E 1 252 ? 18.041  -50.916  -110.821 1.000 26.419  ? 252 ASP E CA  1 ? 
ATOM   16650 C C   . ASP E 1 252 ? 19.068  -50.079  -111.574 1.000 27.308  ? 252 ASP E C   1 ? 
ATOM   16651 O O   . ASP E 1 252 ? 19.822  -50.628  -112.367 1.000 28.631  ? 252 ASP E O   1 ? 
ATOM   16652 C CB  . ASP E 1 252 ? 16.706  -50.903  -111.573 1.000 26.183  ? 252 ASP E CB  1 ? 
ATOM   16653 C CG  . ASP E 1 252 ? 15.777  -52.070  -111.269 1.000 25.117  ? 252 ASP E CG  1 ? 
ATOM   16654 O OD1 . ASP E 1 252 ? 16.137  -52.925  -110.434 1.000 22.891  ? 252 ASP E OD1 1 ? 
ATOM   16655 O OD2 . ASP E 1 252 ? 14.693  -52.115  -111.892 1.000 25.444  ? 252 ASP E OD2 1 ? 
ATOM   16656 N N   . PRO E 1 253 ? 19.105  -48.738  -111.428 1.000 27.594  ? 253 PRO E N   1 ? 
ATOM   16657 C CA  . PRO E 1 253 ? 20.185  -47.946  -112.024 1.000 28.169  ? 253 PRO E CA  1 ? 
ATOM   16658 C C   . PRO E 1 253 ? 21.588  -48.414  -111.592 1.000 27.967  ? 253 PRO E C   1 ? 
ATOM   16659 O O   . PRO E 1 253 ? 22.432  -48.573  -112.462 1.000 25.848  ? 253 PRO E O   1 ? 
ATOM   16660 C CB  . PRO E 1 253 ? 19.891  -46.520  -111.537 1.000 27.966  ? 253 PRO E CB  1 ? 
ATOM   16661 C CG  . PRO E 1 253 ? 18.405  -46.534  -111.290 1.000 28.277  ? 253 PRO E CG  1 ? 
ATOM   16662 C CD  . PRO E 1 253 ? 18.107  -47.911  -110.741 1.000 27.676  ? 253 PRO E CD  1 ? 
ATOM   16663 N N   . VAL E 1 254 ? 21.772  -48.669  -110.285 1.000 28.838  ? 254 VAL E N   1 ? 
ATOM   16664 C CA  . VAL E 1 254 ? 23.084  -48.943  -109.616 1.000 27.149  ? 254 VAL E CA  1 ? 
ATOM   16665 C C   . VAL E 1 254 ? 23.549  -50.367  -109.947 1.000 25.632  ? 254 VAL E C   1 ? 
ATOM   16666 O O   . VAL E 1 254 ? 24.776  -50.535  -110.109 1.000 24.224  ? 254 VAL E O   1 ? 
ATOM   16667 C CB  . VAL E 1 254 ? 23.023  -48.725  -108.089 1.000 27.016  ? 254 VAL E CB  1 ? 
ATOM   16668 C CG1 . VAL E 1 254 ? 24.357  -49.024  -107.429 1.000 26.935  ? 254 VAL E CG1 1 ? 
ATOM   16669 C CG2 . VAL E 1 254 ? 22.563  -47.326  -107.713 1.000 26.607  ? 254 VAL E CG2 1 ? 
ATOM   16670 N N   . LEU E 1 255 ? 22.623  -51.339  -110.025 1.000 24.805  ? 255 LEU E N   1 ? 
ATOM   16671 C CA  . LEU E 1 255 ? 22.928  -52.800  -110.136 1.000 24.216  ? 255 LEU E CA  1 ? 
ATOM   16672 C C   . LEU E 1 255 ? 22.507  -53.413  -111.487 1.000 23.430  ? 255 LEU E C   1 ? 
ATOM   16673 O O   . LEU E 1 255 ? 22.902  -54.555  -111.761 1.000 21.423  ? 255 LEU E O   1 ? 
ATOM   16674 C CB  . LEU E 1 255 ? 22.240  -53.537  -108.983 1.000 23.729  ? 255 LEU E CB  1 ? 
ATOM   16675 C CG  . LEU E 1 255 ? 22.811  -53.261  -107.595 1.000 23.173  ? 255 LEU E CG  1 ? 
ATOM   16676 C CD1 . LEU E 1 255 ? 21.855  -52.432  -106.772 1.000 23.871  ? 255 LEU E CD1 1 ? 
ATOM   16677 C CD2 . LEU E 1 255 ? 23.126  -54.547  -106.864 1.000 22.679  ? 255 LEU E CD2 1 ? 
ATOM   16678 N N   . LYS E 1 256 ? 21.692  -52.722  -112.281 1.000 24.842  ? 256 LYS E N   1 ? 
ATOM   16679 C CA  . LYS E 1 256 ? 21.315  -53.154  -113.654 1.000 25.766  ? 256 LYS E CA  1 ? 
ATOM   16680 C C   . LYS E 1 256 ? 21.672  -52.068  -114.692 1.000 26.858  ? 256 LYS E C   1 ? 
ATOM   16681 O O   . LYS E 1 256 ? 21.630  -52.390  -115.880 1.000 28.357  ? 256 LYS E O   1 ? 
ATOM   16682 C CB  . LYS E 1 256 ? 19.824  -53.513  -113.716 1.000 25.136  ? 256 LYS E CB  1 ? 
ATOM   16683 C CG  . LYS E 1 256 ? 19.381  -54.690  -112.863 1.000 24.507  ? 256 LYS E CG  1 ? 
ATOM   16684 C CD  . LYS E 1 256 ? 17.948  -55.055  -113.139 1.000 24.099  ? 256 LYS E CD  1 ? 
ATOM   16685 C CE  . LYS E 1 256 ? 17.343  -55.982  -112.114 1.000 23.624  ? 256 LYS E CE  1 ? 
ATOM   16686 N NZ  . LYS E 1 256 ? 18.031  -57.288  -112.102 1.000 23.147  ? 256 LYS E NZ  1 ? 
ATOM   16687 N N   . GLY E 1 257 ? 22.020  -50.836  -114.292 1.000 27.310  ? 257 GLY E N   1 ? 
ATOM   16688 C CA  . GLY E 1 257 ? 22.304  -49.718  -115.220 1.000 26.666  ? 257 GLY E CA  1 ? 
ATOM   16689 C C   . GLY E 1 257 ? 21.088  -49.288  -116.029 1.000 26.037  ? 257 GLY E C   1 ? 
ATOM   16690 O O   . GLY E 1 257 ? 21.282  -48.816  -117.158 1.000 23.982  ? 257 GLY E O   1 ? 
ATOM   16691 N N   . ARG E 1 258 ? 19.885  -49.418  -115.458 1.000 26.478  ? 258 ARG E N   1 ? 
ATOM   16692 C CA  . ARG E 1 258 ? 18.597  -49.034  -116.088 1.000 25.760  ? 258 ARG E CA  1 ? 
ATOM   16693 C C   . ARG E 1 258 ? 17.665  -48.460  -115.020 1.000 26.075  ? 258 ARG E C   1 ? 
ATOM   16694 O O   . ARG E 1 258 ? 17.883  -48.729  -113.833 1.000 25.411  ? 258 ARG E O   1 ? 
ATOM   16695 C CB  . ARG E 1 258 ? 17.965  -50.255  -116.753 1.000 25.730  ? 258 ARG E CB  1 ? 
ATOM   16696 C CG  . ARG E 1 258 ? 17.547  -51.329  -115.759 1.000 26.842  ? 258 ARG E CG  1 ? 
ATOM   16697 C CD  . ARG E 1 258 ? 17.281  -52.710  -116.322 1.000 27.537  ? 258 ARG E CD  1 ? 
ATOM   16698 N NE  . ARG E 1 258 ? 18.452  -53.261  -117.003 1.000 28.934  ? 258 ARG E NE  1 ? 
ATOM   16699 C CZ  . ARG E 1 258 ? 18.635  -54.541  -117.349 1.000 28.823  ? 258 ARG E CZ  1 ? 
ATOM   16700 N NH1 . ARG E 1 258 ? 17.727  -55.458  -117.054 1.000 29.706  ? 258 ARG E NH1 1 ? 
ATOM   16701 N NH2 . ARG E 1 258 ? 19.729  -54.897  -118.005 1.000 27.854  ? 258 ARG E NH2 1 ? 
ATOM   16702 N N   . TYR E 1 259 ? 16.669  -47.691  -115.451 1.000 27.694  ? 259 TYR E N   1 ? 
ATOM   16703 C CA  . TYR E 1 259 ? 15.530  -47.220  -114.623 1.000 28.982  ? 259 TYR E CA  1 ? 
ATOM   16704 C C   . TYR E 1 259 ? 14.374  -48.190  -114.825 1.000 28.909  ? 259 TYR E C   1 ? 
ATOM   16705 O O   . TYR E 1 259 ? 14.223  -48.741  -115.908 1.000 26.235  ? 259 TYR E O   1 ? 
ATOM   16706 C CB  . TYR E 1 259 ? 15.134  -45.794  -115.011 1.000 29.876  ? 259 TYR E CB  1 ? 
ATOM   16707 C CG  . TYR E 1 259 ? 15.947  -44.695  -114.376 1.000 30.015  ? 259 TYR E CG  1 ? 
ATOM   16708 C CD1 . TYR E 1 259 ? 15.735  -44.335  -113.058 1.000 30.530  ? 259 TYR E CD1 1 ? 
ATOM   16709 C CD2 . TYR E 1 259 ? 16.908  -43.993  -115.092 1.000 30.205  ? 259 TYR E CD2 1 ? 
ATOM   16710 C CE1 . TYR E 1 259 ? 16.459  -43.315  -112.459 1.000 30.681  ? 259 TYR E CE1 1 ? 
ATOM   16711 C CE2 . TYR E 1 259 ? 17.643  -42.974  -114.509 1.000 30.054  ? 259 TYR E CE2 1 ? 
ATOM   16712 C CZ  . TYR E 1 259 ? 17.410  -42.627  -113.188 1.000 29.759  ? 259 TYR E CZ  1 ? 
ATOM   16713 O OH  . TYR E 1 259 ? 18.108  -41.631  -112.575 1.000 27.918  ? 259 TYR E OH  1 ? 
ATOM   16714 N N   . PRO E 1 260 ? 13.533  -48.437  -113.798 1.000 32.635  ? 260 PRO E N   1 ? 
ATOM   16715 C CA  . PRO E 1 260 ? 12.371  -49.314  -113.944 1.000 34.222  ? 260 PRO E CA  1 ? 
ATOM   16716 C C   . PRO E 1 260 ? 11.347  -48.737  -114.935 1.000 33.194  ? 260 PRO E C   1 ? 
ATOM   16717 O O   . PRO E 1 260 ? 10.995  -47.589  -114.822 1.000 32.437  ? 260 PRO E O   1 ? 
ATOM   16718 C CB  . PRO E 1 260 ? 11.774  -49.487  -112.534 1.000 34.259  ? 260 PRO E CB  1 ? 
ATOM   16719 C CG  . PRO E 1 260 ? 12.536  -48.524  -111.636 1.000 35.360  ? 260 PRO E CG  1 ? 
ATOM   16720 C CD  . PRO E 1 260 ? 13.670  -47.906  -112.438 1.000 34.813  ? 260 PRO E CD  1 ? 
ATOM   16721 N N   . GLU E 1 261 ? 10.925  -49.560  -115.893 1.000 34.329  ? 261 GLU E N   1 ? 
ATOM   16722 C CA  . GLU E 1 261 ? 10.035  -49.170  -117.014 1.000 35.768  ? 261 GLU E CA  1 ? 
ATOM   16723 C C   . GLU E 1 261 ? 8.675   -48.767  -116.437 1.000 34.707  ? 261 GLU E C   1 ? 
ATOM   16724 O O   . GLU E 1 261 ? 8.250   -47.629  -116.686 1.000 30.747  ? 261 GLU E O   1 ? 
ATOM   16725 C CB  . GLU E 1 261 ? 9.886   -50.323  -118.020 1.000 37.998  ? 261 GLU E CB  1 ? 
ATOM   16726 C CG  . GLU E 1 261 ? 10.600  -50.114  -119.348 1.000 38.489  ? 261 GLU E CG  1 ? 
ATOM   16727 C CD  . GLU E 1 261 ? 10.066  -49.009  -120.247 1.000 38.559  ? 261 GLU E CD  1 ? 
ATOM   16728 O OE1 . GLU E 1 261 ? 8.835   -48.872  -120.385 1.000 39.585  ? 261 GLU E OE1 1 ? 
ATOM   16729 O OE2 . GLU E 1 261 ? 10.888  -48.300  -120.821 1.000 39.242  ? 261 GLU E OE2 1 ? 
ATOM   16730 N N   . ASN E 1 262 ? 8.040   -49.684  -115.696 1.000 36.649  ? 262 ASN E N   1 ? 
ATOM   16731 C CA  . ASN E 1 262 ? 6.655   -49.550  -115.159 1.000 38.590  ? 262 ASN E CA  1 ? 
ATOM   16732 C C   . ASN E 1 262 ? 6.502   -48.193  -114.458 1.000 37.526  ? 262 ASN E C   1 ? 
ATOM   16733 O O   . ASN E 1 262 ? 5.451   -47.541  -114.617 1.000 36.793  ? 262 ASN E O   1 ? 
ATOM   16734 C CB  . ASN E 1 262 ? 6.286   -50.723  -114.241 1.000 40.184  ? 262 ASN E CB  1 ? 
ATOM   16735 C CG  . ASN E 1 262 ? 7.303   -50.974  -113.148 1.000 40.467  ? 262 ASN E CG  1 ? 
ATOM   16736 O OD1 . ASN E 1 262 ? 8.506   -51.021  -113.412 1.000 40.440  ? 262 ASN E OD1 1 ? 
ATOM   16737 N ND2 . ASN E 1 262 ? 6.827   -51.145  -111.925 1.000 39.215  ? 262 ASN E ND2 1 ? 
ATOM   16738 N N   . ALA E 1 263 ? 7.530   -47.781  -113.720 1.000 37.135  ? 263 ALA E N   1 ? 
ATOM   16739 C CA  . ALA E 1 263 ? 7.614   -46.461  -113.063 1.000 35.762  ? 263 ALA E CA  1 ? 
ATOM   16740 C C   . ALA E 1 263 ? 7.673   -45.359  -114.127 1.000 35.170  ? 263 ALA E C   1 ? 
ATOM   16741 O O   . ALA E 1 263 ? 6.781   -44.508  -114.100 1.000 35.031  ? 263 ALA E O   1 ? 
ATOM   16742 C CB  . ALA E 1 263 ? 8.809   -46.423  -112.146 1.000 35.033  ? 263 ALA E CB  1 ? 
ATOM   16743 N N   . LEU E 1 264 ? 8.673   -45.401  -115.022 1.000 35.107  ? 264 LEU E N   1 ? 
ATOM   16744 C CA  . LEU E 1 264 ? 8.929   -44.401  -116.102 1.000 34.658  ? 264 LEU E CA  1 ? 
ATOM   16745 C C   . LEU E 1 264 ? 7.678   -44.192  -116.960 1.000 35.589  ? 264 LEU E C   1 ? 
ATOM   16746 O O   . LEU E 1 264 ? 7.523   -43.081  -117.485 1.000 34.003  ? 264 LEU E O   1 ? 
ATOM   16747 C CB  . LEU E 1 264 ? 10.063  -44.877  -117.018 1.000 34.491  ? 264 LEU E CB  1 ? 
ATOM   16748 C CG  . LEU E 1 264 ? 11.489  -44.763  -116.488 1.000 32.794  ? 264 LEU E CG  1 ? 
ATOM   16749 C CD1 . LEU E 1 264 ? 12.409  -45.667  -117.266 1.000 33.086  ? 264 LEU E CD1 1 ? 
ATOM   16750 C CD2 . LEU E 1 264 ? 12.005  -43.345  -116.562 1.000 32.443  ? 264 LEU E CD2 1 ? 
ATOM   16751 N N   . LYS E 1 265 ? 6.885   -45.251  -117.176 1.000 38.951  ? 265 LYS E N   1 ? 
ATOM   16752 C CA  . LYS E 1 265 ? 5.608   -45.212  -117.944 1.000 39.814  ? 265 LYS E CA  1 ? 
ATOM   16753 C C   . LYS E 1 265 ? 4.553   -44.423  -117.166 1.000 39.885  ? 265 LYS E C   1 ? 
ATOM   16754 O O   . LYS E 1 265 ? 3.738   -43.763  -117.823 1.000 38.361  ? 265 LYS E O   1 ? 
ATOM   16755 C CB  . LYS E 1 265 ? 5.067   -46.615  -118.245 1.000 40.780  ? 265 LYS E CB  1 ? 
ATOM   16756 C CG  . LYS E 1 265 ? 5.763   -47.346  -119.388 1.000 42.101  ? 265 LYS E CG  1 ? 
ATOM   16757 C CD  . LYS E 1 265 ? 4.860   -48.300  -120.148 1.000 42.729  ? 265 LYS E CD  1 ? 
ATOM   16758 C CE  . LYS E 1 265 ? 5.478   -48.805  -121.434 1.000 42.830  ? 265 LYS E CE  1 ? 
ATOM   16759 N NZ  . LYS E 1 265 ? 6.371   -49.961  -121.189 1.000 43.499  ? 265 LYS E NZ  1 ? 
ATOM   16760 N N   . LEU E 1 266 ? 4.565   -44.510  -115.829 1.000 43.216  ? 266 LEU E N   1 ? 
ATOM   16761 C CA  . LEU E 1 266 ? 3.657   -43.744  -114.926 1.000 43.651  ? 266 LEU E CA  1 ? 
ATOM   16762 C C   . LEU E 1 266 ? 3.968   -42.242  -115.021 1.000 42.489  ? 266 LEU E C   1 ? 
ATOM   16763 O O   . LEU E 1 266 ? 3.012   -41.448  -115.007 1.000 43.070  ? 266 LEU E O   1 ? 
ATOM   16764 C CB  . LEU E 1 266 ? 3.802   -44.251  -113.485 1.000 44.944  ? 266 LEU E CB  1 ? 
ATOM   16765 C CG  . LEU E 1 266 ? 2.713   -43.834  -112.486 1.000 46.999  ? 266 LEU E CG  1 ? 
ATOM   16766 C CD1 . LEU E 1 266 ? 3.214   -42.749  -111.539 1.000 47.239  ? 266 LEU E CD1 1 ? 
ATOM   16767 C CD2 . LEU E 1 266 ? 1.411   -43.400  -113.161 1.000 45.947  ? 266 LEU E CD2 1 ? 
ATOM   16768 N N   . TYR E 1 267 ? 5.245   -41.864  -115.138 1.000 41.188  ? 267 TYR E N   1 ? 
ATOM   16769 C CA  . TYR E 1 267 ? 5.694   -40.445  -115.170 1.000 40.090  ? 267 TYR E CA  1 ? 
ATOM   16770 C C   . TYR E 1 267 ? 5.341   -39.802  -116.520 1.000 39.670  ? 267 TYR E C   1 ? 
ATOM   16771 O O   . TYR E 1 267 ? 4.965   -38.616  -116.516 1.000 39.754  ? 267 TYR E O   1 ? 
ATOM   16772 C CB  . TYR E 1 267 ? 7.182   -40.326  -114.819 1.000 39.447  ? 267 TYR E CB  1 ? 
ATOM   16773 C CG  . TYR E 1 267 ? 7.496   -40.635  -113.374 1.000 38.164  ? 267 TYR E CG  1 ? 
ATOM   16774 C CD1 . TYR E 1 267 ? 6.923   -39.908  -112.343 1.000 37.882  ? 267 TYR E CD1 1 ? 
ATOM   16775 C CD2 . TYR E 1 267 ? 8.342   -41.677  -113.031 1.000 36.847  ? 267 TYR E CD2 1 ? 
ATOM   16776 C CE1 . TYR E 1 267 ? 7.181   -40.208  -111.014 1.000 37.365  ? 267 TYR E CE1 1 ? 
ATOM   16777 C CE2 . TYR E 1 267 ? 8.611   -41.991  -111.710 1.000 36.104  ? 267 TYR E CE2 1 ? 
ATOM   16778 C CZ  . TYR E 1 267 ? 8.035   -41.253  -110.696 1.000 36.513  ? 267 TYR E CZ  1 ? 
ATOM   16779 O OH  . TYR E 1 267 ? 8.335   -41.586  -109.407 1.000 34.065  ? 267 TYR E OH  1 ? 
ATOM   16780 N N   . LYS E 1 268 ? 5.440   -40.548  -117.626 1.000 40.767  ? 268 LYS E N   1 ? 
ATOM   16781 C CA  . LYS E 1 268 ? 5.147   -40.039  -118.995 1.000 40.271  ? 268 LYS E CA  1 ? 
ATOM   16782 C C   . LYS E 1 268 ? 3.631   -39.980  -119.214 1.000 38.931  ? 268 LYS E C   1 ? 
ATOM   16783 O O   . LYS E 1 268 ? 3.195   -39.151  -120.020 1.000 37.800  ? 268 LYS E O   1 ? 
ATOM   16784 C CB  . LYS E 1 268 ? 5.837   -40.881  -120.074 1.000 39.277  ? 268 LYS E CB  1 ? 
ATOM   16785 C CG  . LYS E 1 268 ? 5.753   -40.317  -121.487 1.000 39.214  ? 268 LYS E CG  1 ? 
ATOM   16786 C CD  . LYS E 1 268 ? 6.033   -38.826  -121.582 1.000 39.826  ? 268 LYS E CD  1 ? 
ATOM   16787 C CE  . LYS E 1 268 ? 6.700   -38.439  -122.882 1.000 40.602  ? 268 LYS E CE  1 ? 
ATOM   16788 N NZ  . LYS E 1 268 ? 6.850   -36.971  -123.008 1.000 40.130  ? 268 LYS E NZ  1 ? 
ATOM   16789 N N   . LYS E 1 269 ? 2.859   -40.798  -118.497 1.000 39.692  ? 269 LYS E N   1 ? 
ATOM   16790 C CA  . LYS E 1 269 ? 1.368   -40.772  -118.527 1.000 41.737  ? 269 LYS E CA  1 ? 
ATOM   16791 C C   . LYS E 1 269 ? 0.850   -39.505  -117.830 1.000 43.761  ? 269 LYS E C   1 ? 
ATOM   16792 O O   . LYS E 1 269 ? -0.352  -39.204  -117.979 1.000 44.689  ? 269 LYS E O   1 ? 
ATOM   16793 C CB  . LYS E 1 269 ? 0.794   -42.042  -117.885 1.000 41.415  ? 269 LYS E CB  1 ? 
ATOM   16794 C CG  . LYS E 1 269 ? -0.727  -42.153  -117.819 1.000 39.903  ? 269 LYS E CG  1 ? 
ATOM   16795 C CD  . LYS E 1 269 ? -1.435  -41.958  -119.152 1.000 39.160  ? 269 LYS E CD  1 ? 
ATOM   16796 C CE  . LYS E 1 269 ? -2.556  -42.950  -119.408 1.000 39.199  ? 269 LYS E CE  1 ? 
ATOM   16797 N NZ  . LYS E 1 269 ? -3.904  -42.335  -119.361 1.000 39.071  ? 269 LYS E NZ  1 ? 
ATOM   16798 N N   . LYS E 1 270 ? 1.711   -38.791  -117.097 1.000 45.322  ? 270 LYS E N   1 ? 
ATOM   16799 C CA  . LYS E 1 270 ? 1.396   -37.471  -116.485 1.000 46.187  ? 270 LYS E CA  1 ? 
ATOM   16800 C C   . LYS E 1 270 ? 2.090   -36.345  -117.257 1.000 46.753  ? 270 LYS E C   1 ? 
ATOM   16801 O O   . LYS E 1 270 ? 2.072   -35.208  -116.755 1.000 45.267  ? 270 LYS E O   1 ? 
ATOM   16802 C CB  . LYS E 1 270 ? 1.823   -37.453  -115.013 1.000 47.420  ? 270 LYS E CB  1 ? 
ATOM   16803 C CG  . LYS E 1 270 ? 1.298   -38.624  -114.200 1.000 47.305  ? 270 LYS E CG  1 ? 
ATOM   16804 C CD  . LYS E 1 270 ? 1.290   -38.402  -112.711 1.000 47.159  ? 270 LYS E CD  1 ? 
ATOM   16805 C CE  . LYS E 1 270 ? 0.512   -39.480  -111.989 1.000 47.144  ? 270 LYS E CE  1 ? 
ATOM   16806 N NZ  . LYS E 1 270 ? -0.923  -39.462  -112.363 1.000 46.421  ? 270 LYS E NZ  1 ? 
ATOM   16807 N N   . GLY E 1 271 ? 2.676   -36.655  -118.420 1.000 49.259  ? 271 GLY E N   1 ? 
ATOM   16808 C CA  . GLY E 1 271 ? 3.334   -35.685  -119.319 1.000 50.873  ? 271 GLY E CA  1 ? 
ATOM   16809 C C   . GLY E 1 271 ? 4.715   -35.271  -118.828 1.000 52.744  ? 271 GLY E C   1 ? 
ATOM   16810 O O   . GLY E 1 271 ? 5.036   -34.065  -118.926 1.000 54.866  ? 271 GLY E O   1 ? 
ATOM   16811 N N   . ILE E 1 272 ? 5.509   -36.223  -118.325 1.000 51.478  ? 272 ILE E N   1 ? 
ATOM   16812 C CA  . ILE E 1 272 ? 6.899   -35.984  -117.831 1.000 52.853  ? 272 ILE E CA  1 ? 
ATOM   16813 C C   . ILE E 1 272 ? 7.817   -37.065  -118.413 1.000 51.779  ? 272 ILE E C   1 ? 
ATOM   16814 O O   . ILE E 1 272 ? 7.693   -38.226  -117.997 1.000 53.108  ? 272 ILE E O   1 ? 
ATOM   16815 C CB  . ILE E 1 272 ? 6.948   -35.958  -116.286 1.000 54.582  ? 272 ILE E CB  1 ? 
ATOM   16816 C CG1 . ILE E 1 272 ? 6.007   -34.907  -115.690 1.000 54.920  ? 272 ILE E CG1 1 ? 
ATOM   16817 C CG2 . ILE E 1 272 ? 8.374   -35.769  -115.779 1.000 53.557  ? 272 ILE E CG2 1 ? 
ATOM   16818 C CD1 . ILE E 1 272 ? 5.566   -35.224  -114.286 1.000 55.655  ? 272 ILE E CD1 1 ? 
ATOM   16819 N N   . GLU E 1 273 ? 8.698   -36.688  -119.341 1.000 51.411  ? 273 GLU E N   1 ? 
ATOM   16820 C CA  . GLU E 1 273 ? 9.797   -37.548  -119.855 1.000 51.049  ? 273 GLU E CA  1 ? 
ATOM   16821 C C   . GLU E 1 273 ? 11.108  -36.813  -119.606 1.000 49.358  ? 273 GLU E C   1 ? 
ATOM   16822 O O   . GLU E 1 273 ? 11.088  -35.591  -119.616 1.000 51.931  ? 273 GLU E O   1 ? 
ATOM   16823 C CB  . GLU E 1 273 ? 9.606   -37.862  -121.341 1.000 52.052  ? 273 GLU E CB  1 ? 
ATOM   16824 C CG  . GLU E 1 273 ? 10.679  -37.297  -122.266 1.000 51.417  ? 273 GLU E CG  1 ? 
ATOM   16825 C CD  . GLU E 1 273 ? 10.561  -37.732  -123.716 1.000 49.017  ? 273 GLU E CD  1 ? 
ATOM   16826 O OE1 . GLU E 1 273 ? 9.751   -38.636  -124.000 1.000 46.548  ? 273 GLU E OE1 1 ? 
ATOM   16827 O OE2 . GLU E 1 273 ? 11.288  -37.170  -124.555 1.000 47.347  ? 273 GLU E OE2 1 ? 
ATOM   16828 N N   . LEU E 1 274 ? 12.203  -37.539  -119.428 1.000 49.752  ? 274 LEU E N   1 ? 
ATOM   16829 C CA  . LEU E 1 274 ? 13.520  -36.941  -119.096 1.000 52.885  ? 274 LEU E CA  1 ? 
ATOM   16830 C C   . LEU E 1 274 ? 14.604  -37.843  -119.664 1.000 53.575  ? 274 LEU E C   1 ? 
ATOM   16831 O O   . LEU E 1 274 ? 14.695  -38.988  -119.221 1.000 55.753  ? 274 LEU E O   1 ? 
ATOM   16832 C CB  . LEU E 1 274 ? 13.663  -36.780  -117.580 1.000 55.534  ? 274 LEU E CB  1 ? 
ATOM   16833 C CG  . LEU E 1 274 ? 13.180  -37.932  -116.686 1.000 55.389  ? 274 LEU E CG  1 ? 
ATOM   16834 C CD1 . LEU E 1 274 ? 13.444  -37.588  -115.227 1.000 56.083  ? 274 LEU E CD1 1 ? 
ATOM   16835 C CD2 . LEU E 1 274 ? 11.700  -38.261  -116.863 1.000 51.703  ? 274 LEU E CD2 1 ? 
ATOM   16836 N N   . SER E 1 275 ? 15.402  -37.337  -120.599 1.000 55.615  ? 275 SER E N   1 ? 
ATOM   16837 C CA  . SER E 1 275 ? 16.167  -38.179  -121.557 1.000 56.923  ? 275 SER E CA  1 ? 
ATOM   16838 C C   . SER E 1 275 ? 17.363  -38.912  -120.917 1.000 55.089  ? 275 SER E C   1 ? 
ATOM   16839 O O   . SER E 1 275 ? 17.884  -39.798  -121.593 1.000 54.346  ? 275 SER E O   1 ? 
ATOM   16840 C CB  . SER E 1 275 ? 16.584  -37.362  -122.748 1.000 55.560  ? 275 SER E CB  1 ? 
ATOM   16841 O OG  . SER E 1 275 ? 15.439  -36.861  -123.415 1.000 54.550  ? 275 SER E OG  1 ? 
ATOM   16842 N N   . PHE E 1 276 ? 17.753  -38.606  -119.670 1.000 55.905  ? 276 PHE E N   1 ? 
ATOM   16843 C CA  . PHE E 1 276 ? 19.006  -39.061  -118.996 1.000 58.055  ? 276 PHE E CA  1 ? 
ATOM   16844 C C   . PHE E 1 276 ? 20.080  -39.493  -119.990 1.000 60.860  ? 276 PHE E C   1 ? 
ATOM   16845 O O   . PHE E 1 276 ? 19.944  -40.528  -120.640 1.000 63.504  ? 276 PHE E O   1 ? 
ATOM   16846 C CB  . PHE E 1 276 ? 18.771  -40.256  -118.071 1.000 59.491  ? 276 PHE E CB  1 ? 
ATOM   16847 C CG  . PHE E 1 276 ? 17.748  -40.022  -116.996 1.000 62.479  ? 276 PHE E CG  1 ? 
ATOM   16848 C CD1 . PHE E 1 276 ? 17.772  -38.869  -116.227 1.000 63.921  ? 276 PHE E CD1 1 ? 
ATOM   16849 C CD2 . PHE E 1 276 ? 16.762  -40.962  -116.749 1.000 65.560  ? 276 PHE E CD2 1 ? 
ATOM   16850 C CE1 . PHE E 1 276 ? 16.824  -38.657  -115.238 1.000 64.057  ? 276 PHE E CE1 1 ? 
ATOM   16851 C CE2 . PHE E 1 276 ? 15.815  -40.749  -115.757 1.000 66.624  ? 276 PHE E CE2 1 ? 
ATOM   16852 C CZ  . PHE E 1 276 ? 15.851  -39.600  -114.999 1.000 64.638  ? 276 PHE E CZ  1 ? 
ATOM   16853 N N   . PRO E 1 277 ? 21.226  -38.777  -120.077 1.000 61.781  ? 277 PRO E N   1 ? 
ATOM   16854 C CA  . PRO E 1 277 ? 22.308  -39.182  -120.976 1.000 61.513  ? 277 PRO E CA  1 ? 
ATOM   16855 C C   . PRO E 1 277 ? 22.672  -40.659  -120.734 1.000 62.227  ? 277 PRO E C   1 ? 
ATOM   16856 O O   . PRO E 1 277 ? 22.764  -41.056  -119.579 1.000 66.316  ? 277 PRO E O   1 ? 
ATOM   16857 C CB  . PRO E 1 277 ? 23.453  -38.212  -120.641 1.000 61.344  ? 277 PRO E CB  1 ? 
ATOM   16858 C CG  . PRO E 1 277 ? 22.762  -37.010  -120.025 1.000 61.532  ? 277 PRO E CG  1 ? 
ATOM   16859 C CD  . PRO E 1 277 ? 21.557  -37.573  -119.301 1.000 61.454  ? 277 PRO E CD  1 ? 
ATOM   16860 N N   . GLU E 1 278 ? 22.834  -41.432  -121.818 1.000 58.512  ? 278 GLU E N   1 ? 
ATOM   16861 C CA  . GLU E 1 278 ? 23.051  -42.907  -121.799 1.000 53.105  ? 278 GLU E CA  1 ? 
ATOM   16862 C C   . GLU E 1 278 ? 24.358  -43.252  -121.080 1.000 47.053  ? 278 GLU E C   1 ? 
ATOM   16863 O O   . GLU E 1 278 ? 24.465  -44.382  -120.594 1.000 44.238  ? 278 GLU E O   1 ? 
ATOM   16864 C CB  . GLU E 1 278 ? 23.097  -43.487  -123.218 1.000 53.120  ? 278 GLU E CB  1 ? 
ATOM   16865 C CG  . GLU E 1 278 ? 24.269  -42.984  -124.065 1.000 51.343  ? 278 GLU E CG  1 ? 
ATOM   16866 C CD  . GLU E 1 278 ? 24.626  -43.789  -125.312 1.000 47.032  ? 278 GLU E CD  1 ? 
ATOM   16867 O OE1 . GLU E 1 278 ? 24.407  -45.007  -125.322 1.000 44.815  ? 278 GLU E OE1 1 ? 
ATOM   16868 O OE2 . GLU E 1 278 ? 25.153  -43.200  -126.268 1.000 42.749  ? 278 GLU E OE2 1 ? 
ATOM   16869 N N   . ASP E 1 279 ? 25.324  -42.333  -121.069 1.000 44.095  ? 279 ASP E N   1 ? 
ATOM   16870 C CA  . ASP E 1 279 ? 26.667  -42.558  -120.479 1.000 44.550  ? 279 ASP E CA  1 ? 
ATOM   16871 C C   . ASP E 1 279 ? 26.575  -42.454  -118.958 1.000 44.342  ? 279 ASP E C   1 ? 
ATOM   16872 O O   . ASP E 1 279 ? 27.335  -43.180  -118.289 1.000 45.773  ? 279 ASP E O   1 ? 
ATOM   16873 C CB  . ASP E 1 279 ? 27.699  -41.592  -121.062 1.000 44.363  ? 279 ASP E CB  1 ? 
ATOM   16874 C CG  . ASP E 1 279 ? 27.995  -41.844  -122.529 1.000 43.684  ? 279 ASP E CG  1 ? 
ATOM   16875 O OD1 . ASP E 1 279 ? 27.732  -42.971  -123.006 1.000 42.902  ? 279 ASP E OD1 1 ? 
ATOM   16876 O OD2 . ASP E 1 279 ? 28.485  -40.911  -123.181 1.000 43.690  ? 279 ASP E OD2 1 ? 
ATOM   16877 N N   . ASP E 1 280 ? 25.667  -41.611  -118.447 1.000 44.477  ? 280 ASP E N   1 ? 
ATOM   16878 C CA  . ASP E 1 280 ? 25.459  -41.368  -116.990 1.000 42.363  ? 280 ASP E CA  1 ? 
ATOM   16879 C C   . ASP E 1 280 ? 24.993  -42.648  -116.301 1.000 37.972  ? 280 ASP E C   1 ? 
ATOM   16880 O O   . ASP E 1 280 ? 25.403  -42.850  -115.160 1.000 38.518  ? 280 ASP E O   1 ? 
ATOM   16881 C CB  . ASP E 1 280 ? 24.416  -40.284  -116.720 1.000 43.049  ? 280 ASP E CB  1 ? 
ATOM   16882 C CG  . ASP E 1 280 ? 24.776  -38.916  -117.273 1.000 43.092  ? 280 ASP E CG  1 ? 
ATOM   16883 O OD1 . ASP E 1 280 ? 25.712  -38.831  -118.090 1.000 43.324  ? 280 ASP E OD1 1 ? 
ATOM   16884 O OD2 . ASP E 1 280 ? 24.111  -37.948  -116.889 1.000 43.845  ? 280 ASP E OD2 1 ? 
ATOM   16885 N N   . LEU E 1 281 ? 24.147  -43.438  -116.967 1.000 34.777  ? 281 LEU E N   1 ? 
ATOM   16886 C CA  . LEU E 1 281 ? 23.640  -44.740  -116.458 1.000 34.419  ? 281 LEU E CA  1 ? 
ATOM   16887 C C   . LEU E 1 281 ? 24.769  -45.776  -116.393 1.000 32.032  ? 281 LEU E C   1 ? 
ATOM   16888 O O   . LEU E 1 281 ? 24.664  -46.682  -115.540 1.000 31.306  ? 281 LEU E O   1 ? 
ATOM   16889 C CB  . LEU E 1 281 ? 22.504  -45.256  -117.352 1.000 36.784  ? 281 LEU E CB  1 ? 
ATOM   16890 C CG  . LEU E 1 281 ? 21.076  -44.860  -116.971 1.000 37.087  ? 281 LEU E CG  1 ? 
ATOM   16891 C CD1 . LEU E 1 281 ? 20.739  -45.261  -115.540 1.000 36.574  ? 281 LEU E CD1 1 ? 
ATOM   16892 C CD2 . LEU E 1 281 ? 20.864  -43.371  -117.182 1.000 38.081  ? 281 LEU E CD2 1 ? 
ATOM   16893 N N   . LYS E 1 282 ? 25.764  -45.698  -117.287 1.000 30.099  ? 282 LYS E N   1 ? 
ATOM   16894 C CA  . LYS E 1 282 ? 26.912  -46.638  -117.296 1.000 29.558  ? 282 LYS E CA  1 ? 
ATOM   16895 C C   . LYS E 1 282 ? 27.821  -46.267  -116.129 1.000 29.346  ? 282 LYS E C   1 ? 
ATOM   16896 O O   . LYS E 1 282 ? 28.398  -47.186  -115.537 1.000 29.292  ? 282 LYS E O   1 ? 
ATOM   16897 C CB  . LYS E 1 282 ? 27.673  -46.624  -118.623 1.000 29.346  ? 282 LYS E CB  1 ? 
ATOM   16898 C CG  . LYS E 1 282 ? 26.840  -46.958  -119.848 1.000 30.349  ? 282 LYS E CG  1 ? 
ATOM   16899 C CD  . LYS E 1 282 ? 27.532  -46.579  -121.135 1.000 31.360  ? 282 LYS E CD  1 ? 
ATOM   16900 C CE  . LYS E 1 282 ? 27.085  -47.383  -122.335 1.000 32.294  ? 282 LYS E CE  1 ? 
ATOM   16901 N NZ  . LYS E 1 282 ? 25.641  -47.211  -122.593 1.000 34.025  ? 282 LYS E NZ  1 ? 
ATOM   16902 N N   . LEU E 1 283 ? 27.889  -44.972  -115.798 1.000 30.134  ? 283 LEU E N   1 ? 
ATOM   16903 C CA  . LEU E 1 283 ? 28.689  -44.416  -114.668 1.000 30.366  ? 283 LEU E CA  1 ? 
ATOM   16904 C C   . LEU E 1 283 ? 28.017  -44.733  -113.330 1.000 29.456  ? 283 LEU E C   1 ? 
ATOM   16905 O O   . LEU E 1 283 ? 28.733  -45.017  -112.369 1.000 30.685  ? 283 LEU E O   1 ? 
ATOM   16906 C CB  . LEU E 1 283 ? 28.836  -42.901  -114.836 1.000 31.380  ? 283 LEU E CB  1 ? 
ATOM   16907 C CG  . LEU E 1 283 ? 29.717  -42.192  -113.804 1.000 31.155  ? 283 LEU E CG  1 ? 
ATOM   16908 C CD1 . LEU E 1 283 ? 31.134  -42.734  -113.820 1.000 29.880  ? 283 LEU E CD1 1 ? 
ATOM   16909 C CD2 . LEU E 1 283 ? 29.731  -40.690  -114.043 1.000 31.410  ? 283 LEU E CD2 1 ? 
ATOM   16910 N N   . ILE E 1 284 ? 26.690  -44.660  -113.267 1.000 28.487  ? 284 ILE E N   1 ? 
ATOM   16911 C CA  . ILE E 1 284 ? 25.905  -45.022  -112.053 1.000 27.909  ? 284 ILE E CA  1 ? 
ATOM   16912 C C   . ILE E 1 284 ? 26.150  -46.501  -111.737 1.000 27.179  ? 284 ILE E C   1 ? 
ATOM   16913 O O   . ILE E 1 284 ? 26.516  -46.778  -110.573 1.000 26.286  ? 284 ILE E O   1 ? 
ATOM   16914 C CB  . ILE E 1 284 ? 24.406  -44.681  -112.227 1.000 27.606  ? 284 ILE E CB  1 ? 
ATOM   16915 C CG1 . ILE E 1 284 ? 24.178  -43.170  -112.339 1.000 26.211  ? 284 ILE E CG1 1 ? 
ATOM   16916 C CG2 . ILE E 1 284 ? 23.570  -45.294  -111.107 1.000 27.703  ? 284 ILE E CG2 1 ? 
ATOM   16917 C CD1 . ILE E 1 284 ? 22.804  -42.781  -112.809 1.000 25.904  ? 284 ILE E CD1 1 ? 
ATOM   16918 N N   . SER E 1 285 ? 25.996  -47.377  -112.747 1.000 28.092  ? 285 SER E N   1 ? 
ATOM   16919 C CA  . SER E 1 285 ? 25.984  -48.867  -112.659 1.000 28.389  ? 285 SER E CA  1 ? 
ATOM   16920 C C   . SER E 1 285 ? 27.349  -49.409  -112.211 1.000 29.306  ? 285 SER E C   1 ? 
ATOM   16921 O O   . SER E 1 285 ? 27.384  -50.536  -111.661 1.000 28.509  ? 285 SER E O   1 ? 
ATOM   16922 C CB  . SER E 1 285 ? 25.563  -49.487  -113.964 1.000 27.800  ? 285 SER E CB  1 ? 
ATOM   16923 O OG  . SER E 1 285 ? 26.422  -49.075  -115.010 1.000 28.090  ? 285 SER E OG  1 ? 
ATOM   16924 N N   . GLN E 1 286 ? 28.422  -48.637  -112.436 1.000 29.943  ? 286 GLN E N   1 ? 
ATOM   16925 C CA  . GLN E 1 286 ? 29.792  -48.902  -111.916 1.000 29.580  ? 286 GLN E CA  1 ? 
ATOM   16926 C C   . GLN E 1 286 ? 29.696  -50.014  -110.866 1.000 29.061  ? 286 GLN E C   1 ? 
ATOM   16927 O O   . GLN E 1 286 ? 28.888  -49.928  -109.939 1.000 27.322  ? 286 GLN E O   1 ? 
ATOM   16928 C CB  . GLN E 1 286 ? 30.394  -47.583  -111.404 1.000 30.064  ? 286 GLN E CB  1 ? 
ATOM   16929 C CG  . GLN E 1 286 ? 31.872  -47.643  -111.012 1.000 30.171  ? 286 GLN E CG  1 ? 
ATOM   16930 C CD  . GLN E 1 286 ? 32.821  -47.230  -112.112 1.000 29.374  ? 286 GLN E CD  1 ? 
ATOM   16931 O OE1 . GLN E 1 286 ? 32.464  -47.183  -113.287 1.000 30.402  ? 286 GLN E OE1 1 ? 
ATOM   16932 N NE2 . GLN E 1 286 ? 34.050  -46.924  -111.731 1.000 27.593  ? 286 GLN E NE2 1 ? 
ATOM   16933 N N   . PRO E 1 287 ? 30.460  -51.128  -111.010 1.000 29.974  ? 287 PRO E N   1 ? 
ATOM   16934 C CA  . PRO E 1 287 ? 30.461  -52.211  -110.019 1.000 30.031  ? 287 PRO E CA  1 ? 
ATOM   16935 C C   . PRO E 1 287 ? 30.806  -51.754  -108.592 1.000 30.237  ? 287 PRO E C   1 ? 
ATOM   16936 O O   . PRO E 1 287 ? 31.722  -50.992  -108.415 1.000 30.061  ? 287 PRO E O   1 ? 
ATOM   16937 C CB  . PRO E 1 287 ? 31.540  -53.190  -110.511 1.000 28.743  ? 287 PRO E CB  1 ? 
ATOM   16938 C CG  . PRO E 1 287 ? 31.661  -52.898  -111.989 1.000 29.210  ? 287 PRO E CG  1 ? 
ATOM   16939 C CD  . PRO E 1 287 ? 31.338  -51.427  -112.154 1.000 29.385  ? 287 PRO E CD  1 ? 
ATOM   16940 N N   . ILE E 1 288 ? 30.058  -52.238  -107.606 1.000 31.126  ? 288 ILE E N   1 ? 
ATOM   16941 C CA  . ILE E 1 288 ? 30.229  -51.869  -106.170 1.000 32.198  ? 288 ILE E CA  1 ? 
ATOM   16942 C C   . ILE E 1 288 ? 30.422  -53.164  -105.376 1.000 31.255  ? 288 ILE E C   1 ? 
ATOM   16943 O O   . ILE E 1 288 ? 30.024  -54.230  -105.858 1.000 32.441  ? 288 ILE E O   1 ? 
ATOM   16944 C CB  . ILE E 1 288 ? 29.046  -51.009  -105.654 1.000 33.866  ? 288 ILE E CB  1 ? 
ATOM   16945 C CG1 . ILE E 1 288 ? 27.703  -51.746  -105.749 1.000 34.020  ? 288 ILE E CG1 1 ? 
ATOM   16946 C CG2 . ILE E 1 288 ? 29.010  -49.659  -106.360 1.000 33.039  ? 288 ILE E CG2 1 ? 
ATOM   16947 C CD1 . ILE E 1 288 ? 26.488  -50.884  -105.522 1.000 33.405  ? 288 ILE E CD1 1 ? 
ATOM   16948 N N   . ASP E 1 289 ? 30.993  -53.056  -104.182 1.000 29.957  ? 289 ASP E N   1 ? 
ATOM   16949 C CA  . ASP E 1 289 ? 31.512  -54.208  -103.401 1.000 29.337  ? 289 ASP E CA  1 ? 
ATOM   16950 C C   . ASP E 1 289 ? 30.378  -54.849  -102.592 1.000 28.949  ? 289 ASP E C   1 ? 
ATOM   16951 O O   . ASP E 1 289 ? 30.536  -55.993  -102.138 1.000 27.174  ? 289 ASP E O   1 ? 
ATOM   16952 C CB  . ASP E 1 289 ? 32.700  -53.746  -102.555 1.000 27.951  ? 289 ASP E CB  1 ? 
ATOM   16953 C CG  . ASP E 1 289 ? 33.775  -53.016  -103.361 1.000 25.799  ? 289 ASP E CG  1 ? 
ATOM   16954 O OD1 . ASP E 1 289 ? 33.525  -52.670  -104.532 1.000 24.088  ? 289 ASP E OD1 1 ? 
ATOM   16955 O OD2 . ASP E 1 289 ? 34.857  -52.797  -102.821 1.000 24.286  ? 289 ASP E OD2 1 ? 
ATOM   16956 N N   . PHE E 1 290 ? 29.274  -54.131  -102.423 1.000 30.151  ? 290 PHE E N   1 ? 
ATOM   16957 C CA  . PHE E 1 290 ? 28.055  -54.618  -101.735 1.000 30.732  ? 290 PHE E CA  1 ? 
ATOM   16958 C C   . PHE E 1 290 ? 26.897  -53.666  -102.034 1.000 31.115  ? 290 PHE E C   1 ? 
ATOM   16959 O O   . PHE E 1 290 ? 27.131  -52.553  -102.574 1.000 29.725  ? 290 PHE E O   1 ? 
ATOM   16960 C CB  . PHE E 1 290 ? 28.285  -54.711  -100.224 1.000 31.515  ? 290 PHE E CB  1 ? 
ATOM   16961 C CG  . PHE E 1 290 ? 28.620  -53.396  -99.570  1.000 32.633  ? 290 PHE E CG  1 ? 
ATOM   16962 C CD1 . PHE E 1 290 ? 27.630  -52.450  -99.326  1.000 32.841  ? 290 PHE E CD1 1 ? 
ATOM   16963 C CD2 . PHE E 1 290 ? 29.930  -53.086  -99.239  1.000 33.587  ? 290 PHE E CD2 1 ? 
ATOM   16964 C CE1 . PHE E 1 290 ? 27.938  -51.226  -98.756  1.000 33.049  ? 290 PHE E CE1 1 ? 
ATOM   16965 C CE2 . PHE E 1 290 ? 30.238  -51.864  -98.661  1.000 34.780  ? 290 PHE E CE2 1 ? 
ATOM   16966 C CZ  . PHE E 1 290 ? 29.240  -50.937  -98.418  1.000 35.009  ? 290 PHE E CZ  1 ? 
ATOM   16967 N N   . ILE E 1 291 ? 25.681  -54.093  -101.674 1.000 32.042  ? 291 ILE E N   1 ? 
ATOM   16968 C CA  . ILE E 1 291 ? 24.486  -53.206  -101.562 1.000 30.380  ? 291 ILE E CA  1 ? 
ATOM   16969 C C   . ILE E 1 291 ? 24.071  -53.178  -100.093 1.000 28.791  ? 291 ILE E C   1 ? 
ATOM   16970 O O   . ILE E 1 291 ? 23.939  -54.244  -99.493  1.000 27.165  ? 291 ILE E O   1 ? 
ATOM   16971 C CB  . ILE E 1 291 ? 23.342  -53.635  -102.500 1.000 30.103  ? 291 ILE E CB  1 ? 
ATOM   16972 C CG1 . ILE E 1 291 ? 22.352  -52.494  -102.711 1.000 30.037  ? 291 ILE E CG1 1 ? 
ATOM   16973 C CG2 . ILE E 1 291 ? 22.651  -54.883  -102.015 1.000 30.593  ? 291 ILE E CG2 1 ? 
ATOM   16974 C CD1 . ILE E 1 291 ? 22.862  -51.462  -103.662 1.000 30.451  ? 291 ILE E CD1 1 ? 
ATOM   16975 N N   . ALA E 1 292 ? 23.960  -51.978  -99.530  1.000 29.502  ? 292 ALA E N   1 ? 
ATOM   16976 C CA  . ALA E 1 292 ? 23.477  -51.731  -98.155  1.000 28.753  ? 292 ALA E CA  1 ? 
ATOM   16977 C C   . ALA E 1 292 ? 22.081  -51.136  -98.254  1.000 28.461  ? 292 ALA E C   1 ? 
ATOM   16978 O O   . ALA E 1 292 ? 21.781  -50.499  -99.282  1.000 26.428  ? 292 ALA E O   1 ? 
ATOM   16979 C CB  . ALA E 1 292 ? 24.405  -50.809  -97.417  1.000 29.153  ? 292 ALA E CB  1 ? 
ATOM   16980 N N   . PHE E 1 293 ? 21.256  -51.357  -97.233  1.000 29.911  ? 293 PHE E N   1 ? 
ATOM   16981 C CA  . PHE E 1 293 ? 19.867  -50.832  -97.196  1.000 30.292  ? 293 PHE E CA  1 ? 
ATOM   16982 C C   . PHE E 1 293 ? 19.369  -50.652  -95.757  1.000 28.648  ? 293 PHE E C   1 ? 
ATOM   16983 O O   . PHE E 1 293 ? 19.893  -51.289  -94.818  1.000 27.963  ? 293 PHE E O   1 ? 
ATOM   16984 C CB  . PHE E 1 293 ? 18.927  -51.728  -98.005  1.000 30.749  ? 293 PHE E CB  1 ? 
ATOM   16985 C CG  . PHE E 1 293 ? 18.542  -53.014  -97.328  1.000 30.833  ? 293 PHE E CG  1 ? 
ATOM   16986 C CD1 . PHE E 1 293 ? 19.382  -54.113  -97.367  1.000 30.811  ? 293 PHE E CD1 1 ? 
ATOM   16987 C CD2 . PHE E 1 293 ? 17.346  -53.115  -96.638  1.000 31.309  ? 293 PHE E CD2 1 ? 
ATOM   16988 C CE1 . PHE E 1 293 ? 19.027  -55.293  -96.735  1.000 31.062  ? 293 PHE E CE1 1 ? 
ATOM   16989 C CE2 . PHE E 1 293 ? 16.995  -54.297  -96.010  1.000 31.644  ? 293 PHE E CE2 1 ? 
ATOM   16990 C CZ  . PHE E 1 293 ? 17.834  -55.384  -96.062  1.000 30.869  ? 293 PHE E CZ  1 ? 
ATOM   16991 N N   . ASN E 1 294 ? 18.342  -49.808  -95.620  1.000 26.740  ? 294 ASN E N   1 ? 
ATOM   16992 C CA  . ASN E 1 294 ? 17.763  -49.364  -94.325  1.000 24.581  ? 294 ASN E CA  1 ? 
ATOM   16993 C C   . ASN E 1 294 ? 16.294  -49.792  -94.248  1.000 23.924  ? 294 ASN E C   1 ? 
ATOM   16994 O O   . ASN E 1 294 ? 15.451  -49.133  -94.878  1.000 22.328  ? 294 ASN E O   1 ? 
ATOM   16995 C CB  . ASN E 1 294 ? 17.932  -47.857  -94.135  1.000 22.573  ? 294 ASN E CB  1 ? 
ATOM   16996 C CG  . ASN E 1 294 ? 19.345  -47.393  -94.417  1.000 20.668  ? 294 ASN E CG  1 ? 
ATOM   16997 O OD1 . ASN E 1 294 ? 20.140  -48.123  -94.996  1.000 19.150  ? 294 ASN E OD1 1 ? 
ATOM   16998 N ND2 . ASN E 1 294 ? 19.675  -46.182  -94.012  1.000 20.190  ? 294 ASN E ND2 1 ? 
ATOM   16999 N N   . ASN E 1 295 ? 16.019  -50.849  -93.476  1.000 24.503  ? 295 ASN E N   1 ? 
ATOM   17000 C CA  . ASN E 1 295 ? 14.665  -51.431  -93.309  1.000 24.296  ? 295 ASN E CA  1 ? 
ATOM   17001 C C   . ASN E 1 295 ? 14.208  -51.316  -91.855  1.000 23.920  ? 295 ASN E C   1 ? 
ATOM   17002 O O   . ASN E 1 295 ? 15.025  -51.521  -90.947  1.000 22.196  ? 295 ASN E O   1 ? 
ATOM   17003 C CB  . ASN E 1 295 ? 14.612  -52.892  -93.745  1.000 24.221  ? 295 ASN E CB  1 ? 
ATOM   17004 C CG  . ASN E 1 295 ? 13.225  -53.476  -93.618  1.000 23.792  ? 295 ASN E CG  1 ? 
ATOM   17005 O OD1 . ASN E 1 295 ? 12.259  -52.891  -94.091  1.000 24.139  ? 295 ASN E OD1 1 ? 
ATOM   17006 N ND2 . ASN E 1 295 ? 13.112  -54.611  -92.955  1.000 23.465  ? 295 ASN E ND2 1 ? 
ATOM   17007 N N   . TYR E 1 296 ? 12.923  -51.012  -91.683  1.000 25.030  ? 296 TYR E N   1 ? 
ATOM   17008 C CA  . TYR E 1 296 ? 12.214  -50.889  -90.384  1.000 25.622  ? 296 TYR E CA  1 ? 
ATOM   17009 C C   . TYR E 1 296 ? 10.924  -51.711  -90.440  1.000 25.857  ? 296 TYR E C   1 ? 
ATOM   17010 O O   . TYR E 1 296 ? 10.650  -52.483  -89.498  1.000 26.419  ? 296 TYR E O   1 ? 
ATOM   17011 C CB  . TYR E 1 296 ? 11.954  -49.412  -90.064  1.000 25.430  ? 296 TYR E CB  1 ? 
ATOM   17012 C CG  . TYR E 1 296 ? 13.223  -48.623  -89.889  1.000 25.212  ? 296 TYR E CG  1 ? 
ATOM   17013 C CD1 . TYR E 1 296 ? 13.988  -48.800  -88.754  1.000 24.808  ? 296 TYR E CD1 1 ? 
ATOM   17014 C CD2 . TYR E 1 296 ? 13.692  -47.759  -90.868  1.000 24.775  ? 296 TYR E CD2 1 ? 
ATOM   17015 C CE1 . TYR E 1 296 ? 15.174  -48.120  -88.567  1.000 24.800  ? 296 TYR E CE1 1 ? 
ATOM   17016 C CE2 . TYR E 1 296 ? 14.886  -47.079  -90.702  1.000 24.871  ? 296 TYR E CE2 1 ? 
ATOM   17017 C CZ  . TYR E 1 296 ? 15.629  -47.265  -89.544  1.000 24.934  ? 296 TYR E CZ  1 ? 
ATOM   17018 O OH  . TYR E 1 296 ? 16.813  -46.639  -89.290  1.000 25.783  ? 296 TYR E OH  1 ? 
ATOM   17019 N N   . SER E 1 297 ? 10.170  -51.549  -91.528  1.000 26.146  ? 297 SER E N   1 ? 
ATOM   17020 C CA  . SER E 1 297 ? 8.769   -52.019  -91.668  1.000 26.688  ? 297 SER E CA  1 ? 
ATOM   17021 C C   . SER E 1 297 ? 8.572   -52.575  -93.079  1.000 25.185  ? 297 SER E C   1 ? 
ATOM   17022 O O   . SER E 1 297 ? 9.579   -52.866  -93.746  1.000 24.054  ? 297 SER E O   1 ? 
ATOM   17023 C CB  . SER E 1 297 ? 7.794   -50.899  -91.334  1.000 26.769  ? 297 SER E CB  1 ? 
ATOM   17024 O OG  . SER E 1 297 ? 6.478   -51.385  -91.128  1.000 26.087  ? 297 SER E OG  1 ? 
ATOM   17025 N N   . SER E 1 298 ? 7.316   -52.768  -93.470  1.000 24.647  ? 298 SER E N   1 ? 
ATOM   17026 C CA  . SER E 1 298 ? 6.916   -53.305  -94.787  1.000 23.946  ? 298 SER E CA  1 ? 
ATOM   17027 C C   . SER E 1 298 ? 5.577   -52.685  -95.166  1.000 23.513  ? 298 SER E C   1 ? 
ATOM   17028 O O   . SER E 1 298 ? 4.800   -52.343  -94.263  1.000 22.560  ? 298 SER E O   1 ? 
ATOM   17029 C CB  . SER E 1 298 ? 6.877   -54.810  -94.761  1.000 23.829  ? 298 SER E CB  1 ? 
ATOM   17030 O OG  . SER E 1 298 ? 8.181   -55.344  -94.565  1.000 22.770  ? 298 SER E OG  1 ? 
ATOM   17031 N N   . GLU E 1 299 ? 5.346   -52.522  -96.462  1.000 24.444  ? 299 GLU E N   1 ? 
ATOM   17032 C CA  . GLU E 1 299 ? 4.127   -51.872  -96.987  1.000 25.730  ? 299 GLU E CA  1 ? 
ATOM   17033 C C   . GLU E 1 299 ? 3.165   -52.975  -97.437  1.000 27.061  ? 299 GLU E C   1 ? 
ATOM   17034 O O   . GLU E 1 299 ? 3.625   -54.116  -97.659  1.000 25.679  ? 299 GLU E O   1 ? 
ATOM   17035 C CB  . GLU E 1 299 ? 4.527   -50.834  -98.042  1.000 24.792  ? 299 GLU E CB  1 ? 
ATOM   17036 C CG  . GLU E 1 299 ? 5.354   -49.705  -97.445  1.000 24.041  ? 299 GLU E CG  1 ? 
ATOM   17037 C CD  . GLU E 1 299 ? 5.615   -48.509  -98.339  1.000 23.016  ? 299 GLU E CD  1 ? 
ATOM   17038 O OE1 . GLU E 1 299 ? 4.678   -48.014  -98.932  1.000 22.190  ? 299 GLU E OE1 1 ? 
ATOM   17039 O OE2 . GLU E 1 299 ? 6.761   -48.067  -98.424  1.000 23.612  ? 299 GLU E OE2 1 ? 
ATOM   17040 N N   . PHE E 1 300 ? 1.870   -52.653  -97.456  1.000 29.252  ? 300 PHE E N   1 ? 
ATOM   17041 C CA  . PHE E 1 300 ? 0.783   -53.497  -98.004  1.000 30.122  ? 300 PHE E CA  1 ? 
ATOM   17042 C C   . PHE E 1 300 ? -0.079  -52.626  -98.903  1.000 30.365  ? 300 PHE E C   1 ? 
ATOM   17043 O O   . PHE E 1 300 ? -0.961  -51.950  -98.387  1.000 30.478  ? 300 PHE E O   1 ? 
ATOM   17044 C CB  . PHE E 1 300 ? -0.050  -54.117  -96.885  1.000 30.215  ? 300 PHE E CB  1 ? 
ATOM   17045 C CG  . PHE E 1 300 ? 0.526   -55.385  -96.304  1.000 30.134  ? 300 PHE E CG  1 ? 
ATOM   17046 C CD1 . PHE E 1 300 ? 1.719   -55.359  -95.603  1.000 30.569  ? 300 PHE E CD1 1 ? 
ATOM   17047 C CD2 . PHE E 1 300 ? -0.140  -56.598  -96.426  1.000 29.232  ? 300 PHE E CD2 1 ? 
ATOM   17048 C CE1 . PHE E 1 300 ? 2.232   -56.521  -95.048  1.000 30.745  ? 300 PHE E CE1 1 ? 
ATOM   17049 C CE2 . PHE E 1 300 ? 0.373   -57.757  -95.869  1.000 28.123  ? 300 PHE E CE2 1 ? 
ATOM   17050 C CZ  . PHE E 1 300 ? 1.561   -57.717  -95.186  1.000 29.236  ? 300 PHE E CZ  1 ? 
ATOM   17051 N N   . ILE E 1 301 ? 0.175   -52.676  -100.203 1.000 32.314  ? 301 ILE E N   1 ? 
ATOM   17052 C CA  . ILE E 1 301 ? -0.477  -51.776  -101.192 1.000 36.892  ? 301 ILE E CA  1 ? 
ATOM   17053 C C   . ILE E 1 301 ? -1.703  -52.468  -101.810 1.000 38.241  ? 301 ILE E C   1 ? 
ATOM   17054 O O   . ILE E 1 301 ? -1.686  -53.705  -101.950 1.000 39.594  ? 301 ILE E O   1 ? 
ATOM   17055 C CB  . ILE E 1 301 ? 0.555   -51.347  -102.250 1.000 37.544  ? 301 ILE E CB  1 ? 
ATOM   17056 C CG1 . ILE E 1 301 ? 0.840   -52.493  -103.211 1.000 37.935  ? 301 ILE E CG1 1 ? 
ATOM   17057 C CG2 . ILE E 1 301 ? 1.823   -50.814  -101.602 1.000 37.555  ? 301 ILE E CG2 1 ? 
ATOM   17058 C CD1 . ILE E 1 301 ? -0.062  -52.470  -104.399 1.000 38.180  ? 301 ILE E CD1 1 ? 
ATOM   17059 N N   . LYS E 1 302 ? -2.712  -51.677  -102.191 1.000 39.903  ? 302 LYS E N   1 ? 
ATOM   17060 C CA  . LYS E 1 302 ? -3.890  -52.116  -102.984 1.000 40.861  ? 302 LYS E CA  1 ? 
ATOM   17061 C C   . LYS E 1 302 ? -4.019  -51.240  -104.231 1.000 40.617  ? 302 LYS E C   1 ? 
ATOM   17062 O O   . LYS E 1 302 ? -3.484  -50.120  -104.221 1.000 41.697  ? 302 LYS E O   1 ? 
ATOM   17063 C CB  . LYS E 1 302 ? -5.176  -51.984  -102.170 1.000 42.187  ? 302 LYS E CB  1 ? 
ATOM   17064 C CG  . LYS E 1 302 ? -5.557  -50.551  -101.821 1.000 42.924  ? 302 LYS E CG  1 ? 
ATOM   17065 C CD  . LYS E 1 302 ? -6.922  -50.444  -101.206 1.000 43.469  ? 302 LYS E CD  1 ? 
ATOM   17066 C CE  . LYS E 1 302 ? -7.324  -49.019  -100.910 1.000 43.459  ? 302 LYS E CE  1 ? 
ATOM   17067 N NZ  . LYS E 1 302 ? -8.646  -48.965  -100.244 1.000 43.446  ? 302 LYS E NZ  1 ? 
ATOM   17068 N N   . TYR E 1 303 ? -4.745  -51.721  -105.241 1.000 40.365  ? 303 TYR E N   1 ? 
ATOM   17069 C CA  . TYR E 1 303 ? -5.052  -50.960  -106.474 1.000 39.791  ? 303 TYR E CA  1 ? 
ATOM   17070 C C   . TYR E 1 303 ? -5.985  -49.820  -106.082 1.000 37.838  ? 303 TYR E C   1 ? 
ATOM   17071 O O   . TYR E 1 303 ? -6.860  -50.052  -105.243 1.000 37.159  ? 303 TYR E O   1 ? 
ATOM   17072 C CB  . TYR E 1 303 ? -5.664  -51.853  -107.553 1.000 41.569  ? 303 TYR E CB  1 ? 
ATOM   17073 C CG  . TYR E 1 303 ? -5.586  -51.251  -108.931 1.000 42.975  ? 303 TYR E CG  1 ? 
ATOM   17074 C CD1 . TYR E 1 303 ? -6.486  -50.283  -109.336 1.000 43.944  ? 303 TYR E CD1 1 ? 
ATOM   17075 C CD2 . TYR E 1 303 ? -4.581  -51.608  -109.812 1.000 44.078  ? 303 TYR E CD2 1 ? 
ATOM   17076 C CE1 . TYR E 1 303 ? -6.402  -49.698  -110.589 1.000 44.934  ? 303 TYR E CE1 1 ? 
ATOM   17077 C CE2 . TYR E 1 303 ? -4.488  -51.046  -111.072 1.000 45.474  ? 303 TYR E CE2 1 ? 
ATOM   17078 C CZ  . TYR E 1 303 ? -5.401  -50.084  -111.462 1.000 45.757  ? 303 TYR E CZ  1 ? 
ATOM   17079 O OH  . TYR E 1 303 ? -5.302  -49.524  -112.702 1.000 45.960  ? 303 TYR E OH  1 ? 
ATOM   17080 N N   . ASP E 1 304 ? -5.768  -48.630  -106.639 1.000 37.245  ? 304 ASP E N   1 ? 
ATOM   17081 C CA  . ASP E 1 304 ? -6.591  -47.431  -106.338 1.000 38.523  ? 304 ASP E CA  1 ? 
ATOM   17082 C C   . ASP E 1 304 ? -6.547  -46.484  -107.538 1.000 41.294  ? 304 ASP E C   1 ? 
ATOM   17083 O O   . ASP E 1 304 ? -5.555  -45.794  -107.748 1.000 43.640  ? 304 ASP E O   1 ? 
ATOM   17084 C CB  . ASP E 1 304 ? -6.138  -46.780  -105.025 1.000 36.521  ? 304 ASP E CB  1 ? 
ATOM   17085 C CG  . ASP E 1 304 ? -7.112  -45.771  -104.430 1.000 33.526  ? 304 ASP E CG  1 ? 
ATOM   17086 O OD1 . ASP E 1 304 ? -8.162  -45.529  -105.038 1.000 31.942  ? 304 ASP E OD1 1 ? 
ATOM   17087 O OD2 . ASP E 1 304 ? -6.809  -45.231  -103.360 1.000 31.229  ? 304 ASP E OD2 1 ? 
ATOM   17088 N N   . PRO E 1 305 ? -7.603  -46.436  -108.384 1.000 43.151  ? 305 PRO E N   1 ? 
ATOM   17089 C CA  . PRO E 1 305 ? -7.680  -45.435  -109.446 1.000 43.920  ? 305 PRO E CA  1 ? 
ATOM   17090 C C   . PRO E 1 305 ? -7.867  -43.998  -108.931 1.000 46.130  ? 305 PRO E C   1 ? 
ATOM   17091 O O   . PRO E 1 305 ? -7.571  -43.095  -109.696 1.000 47.766  ? 305 PRO E O   1 ? 
ATOM   17092 C CB  . PRO E 1 305 ? -8.877  -45.880  -110.295 1.000 44.438  ? 305 PRO E CB  1 ? 
ATOM   17093 C CG  . PRO E 1 305 ? -9.705  -46.763  -109.380 1.000 44.073  ? 305 PRO E CG  1 ? 
ATOM   17094 C CD  . PRO E 1 305 ? -8.734  -47.376  -108.401 1.000 43.678  ? 305 PRO E CD  1 ? 
ATOM   17095 N N   . SER E 1 306 ? -8.331  -43.821  -107.682 1.000 47.706  ? 306 SER E N   1 ? 
ATOM   17096 C CA  . SER E 1 306 ? -8.568  -42.496  -107.039 1.000 46.662  ? 306 SER E CA  1 ? 
ATOM   17097 C C   . SER E 1 306 ? -7.240  -41.750  -106.931 1.000 42.975  ? 306 SER E C   1 ? 
ATOM   17098 O O   . SER E 1 306 ? -7.098  -40.697  -107.565 1.000 36.426  ? 306 SER E O   1 ? 
ATOM   17099 C CB  . SER E 1 306 ? -9.202  -42.624  -105.678 1.000 48.515  ? 306 SER E CB  1 ? 
ATOM   17100 O OG  . SER E 1 306 ? -8.200  -42.818  -104.685 1.000 49.493  ? 306 SER E OG  1 ? 
ATOM   17101 N N   . SER E 1 307 ? -6.317  -42.307  -106.145 1.000 44.240  ? 307 SER E N   1 ? 
ATOM   17102 C CA  . SER E 1 307 ? -4.905  -41.865  -106.047 1.000 46.962  ? 307 SER E CA  1 ? 
ATOM   17103 C C   . SER E 1 307 ? -4.337  -41.823  -107.470 1.000 48.493  ? 307 SER E C   1 ? 
ATOM   17104 O O   . SER E 1 307 ? -4.456  -42.840  -108.177 1.000 48.610  ? 307 SER E O   1 ? 
ATOM   17105 C CB  . SER E 1 307 ? -4.118  -42.773  -105.110 1.000 46.190  ? 307 SER E CB  1 ? 
ATOM   17106 O OG  . SER E 1 307 ? -2.718  -42.534  -105.164 1.000 44.458  ? 307 SER E OG  1 ? 
ATOM   17107 N N   . GLU E 1 308 ? -3.799  -40.671  -107.889 1.000 50.725  ? 308 GLU E N   1 ? 
ATOM   17108 C CA  . GLU E 1 308 ? -3.219  -40.459  -109.249 1.000 49.818  ? 308 GLU E CA  1 ? 
ATOM   17109 C C   . GLU E 1 308 ? -1.905  -41.241  -109.393 1.000 46.600  ? 308 GLU E C   1 ? 
ATOM   17110 O O   . GLU E 1 308 ? -1.268  -41.133  -110.444 1.000 43.331  ? 308 GLU E O   1 ? 
ATOM   17111 C CB  . GLU E 1 308 ? -3.013  -38.969  -109.537 1.000 49.896  ? 308 GLU E CB  1 ? 
ATOM   17112 C CG  . GLU E 1 308 ? -1.990  -38.278  -108.655 1.000 48.668  ? 308 GLU E CG  1 ? 
ATOM   17113 C CD  . GLU E 1 308 ? -2.069  -36.768  -108.798 1.000 48.678  ? 308 GLU E CD  1 ? 
ATOM   17114 O OE1 . GLU E 1 308 ? -3.196  -36.253  -108.941 1.000 45.976  ? 308 GLU E OE1 1 ? 
ATOM   17115 O OE2 . GLU E 1 308 ? -1.009  -36.111  -108.799 1.000 50.226  ? 308 GLU E OE2 1 ? 
ATOM   17116 N N   . SER E 1 309 ? -1.495  -41.959  -108.349 1.000 47.073  ? 309 SER E N   1 ? 
ATOM   17117 C CA  . SER E 1 309 ? -0.413  -42.974  -108.388 1.000 48.150  ? 309 SER E CA  1 ? 
ATOM   17118 C C   . SER E 1 309 ? -0.917  -44.239  -109.093 1.000 47.588  ? 309 SER E C   1 ? 
ATOM   17119 O O   . SER E 1 309 ? -0.108  -44.915  -109.765 1.000 49.363  ? 309 SER E O   1 ? 
ATOM   17120 C CB  . SER E 1 309 ? 0.079   -43.305  -106.998 1.000 50.629  ? 309 SER E CB  1 ? 
ATOM   17121 O OG  . SER E 1 309 ? 0.033   -42.176  -106.143 1.000 56.342  ? 309 SER E OG  1 ? 
ATOM   17122 N N   . GLY E 1 310 ? -2.203  -44.555  -108.928 1.000 45.645  ? 310 GLY E N   1 ? 
ATOM   17123 C CA  . GLY E 1 310 ? -2.804  -45.830  -109.354 1.000 42.925  ? 310 GLY E CA  1 ? 
ATOM   17124 C C   . GLY E 1 310 ? -2.864  -46.841  -108.221 1.000 41.837  ? 310 GLY E C   1 ? 
ATOM   17125 O O   . GLY E 1 310 ? -3.250  -47.982  -108.495 1.000 42.836  ? 310 GLY E O   1 ? 
ATOM   17126 N N   . PHE E 1 311 ? -2.526  -46.439  -106.989 1.000 41.390  ? 311 PHE E N   1 ? 
ATOM   17127 C CA  . PHE E 1 311 ? -2.496  -47.319  -105.789 1.000 40.531  ? 311 PHE E CA  1 ? 
ATOM   17128 C C   . PHE E 1 311 ? -2.451  -46.487  -104.498 1.000 40.725  ? 311 PHE E C   1 ? 
ATOM   17129 O O   . PHE E 1 311 ? -2.281  -45.250  -104.573 1.000 41.403  ? 311 PHE E O   1 ? 
ATOM   17130 C CB  . PHE E 1 311 ? -1.279  -48.239  -105.855 1.000 39.642  ? 311 PHE E CB  1 ? 
ATOM   17131 C CG  . PHE E 1 311 ? 0.030   -47.496  -105.860 1.000 38.054  ? 311 PHE E CG  1 ? 
ATOM   17132 C CD1 . PHE E 1 311 ? 0.504   -46.926  -107.030 1.000 37.152  ? 311 PHE E CD1 1 ? 
ATOM   17133 C CD2 . PHE E 1 311 ? 0.767   -47.342  -104.697 1.000 36.024  ? 311 PHE E CD2 1 ? 
ATOM   17134 C CE1 . PHE E 1 311 ? 1.701   -46.231  -107.042 1.000 36.867  ? 311 PHE E CE1 1 ? 
ATOM   17135 C CE2 . PHE E 1 311 ? 1.960   -46.642  -104.713 1.000 35.783  ? 311 PHE E CE2 1 ? 
ATOM   17136 C CZ  . PHE E 1 311 ? 2.423   -46.089  -105.883 1.000 36.044  ? 311 PHE E CZ  1 ? 
ATOM   17137 N N   . SER E 1 312 ? -2.590  -47.162  -103.351 1.000 40.113  ? 312 SER E N   1 ? 
ATOM   17138 C CA  . SER E 1 312 ? -2.638  -46.564  -101.988 1.000 38.998  ? 312 SER E CA  1 ? 
ATOM   17139 C C   . SER E 1 312 ? -2.304  -47.638  -100.957 1.000 36.926  ? 312 SER E C   1 ? 
ATOM   17140 O O   . SER E 1 312 ? -2.227  -48.812  -101.301 1.000 33.977  ? 312 SER E O   1 ? 
ATOM   17141 C CB  . SER E 1 312 ? -3.993  -45.919  -101.699 1.000 40.272  ? 312 SER E CB  1 ? 
ATOM   17142 O OG  . SER E 1 312 ? -4.878  -46.798  -100.996 1.000 40.775  ? 312 SER E OG  1 ? 
ATOM   17143 N N   . PRO E 1 313 ? -2.084  -47.264  -99.674  1.000 36.423  ? 313 PRO E N   1 ? 
ATOM   17144 C CA  . PRO E 1 313 ? -2.016  -48.234  -98.580  1.000 36.043  ? 313 PRO E CA  1 ? 
ATOM   17145 C C   . PRO E 1 313 ? -3.359  -48.958  -98.352  1.000 37.788  ? 313 PRO E C   1 ? 
ATOM   17146 O O   . PRO E 1 313 ? -4.412  -48.360  -98.557  1.000 36.361  ? 313 PRO E O   1 ? 
ATOM   17147 C CB  . PRO E 1 313 ? -1.599  -47.394  -97.362  1.000 34.716  ? 313 PRO E CB  1 ? 
ATOM   17148 C CG  . PRO E 1 313 ? -1.047  -46.114  -97.945  1.000 34.904  ? 313 PRO E CG  1 ? 
ATOM   17149 C CD  . PRO E 1 313 ? -1.834  -45.890  -99.217  1.000 36.087  ? 313 PRO E CD  1 ? 
ATOM   17150 N N   . ALA E 1 314 ? -3.288  -50.244  -97.974  1.000 40.712  ? 314 ALA E N   1 ? 
ATOM   17151 C CA  . ALA E 1 314 ? -4.431  -51.150  -97.689  1.000 39.931  ? 314 ALA E CA  1 ? 
ATOM   17152 C C   . ALA E 1 314 ? -4.692  -51.167  -96.185  1.000 40.376  ? 314 ALA E C   1 ? 
ATOM   17153 O O   . ALA E 1 314 ? -4.495  -52.237  -95.577  1.000 41.127  ? 314 ALA E O   1 ? 
ATOM   17154 C CB  . ALA E 1 314 ? -4.144  -52.544  -98.191  1.000 39.669  ? 314 ALA E CB  1 ? 
ATOM   17155 N N   . ASN E 1 315 ? -5.106  -50.015  -95.636  1.000 40.341  ? 315 ASN E N   1 ? 
ATOM   17156 C CA  . ASN E 1 315 ? -5.309  -49.745  -94.183  1.000 37.441  ? 315 ASN E CA  1 ? 
ATOM   17157 C C   . ASN E 1 315 ? -6.017  -50.938  -93.526  1.000 37.224  ? 315 ASN E C   1 ? 
ATOM   17158 O O   . ASN E 1 315 ? -5.630  -51.313  -92.394  1.000 35.433  ? 315 ASN E O   1 ? 
ATOM   17159 C CB  . ASN E 1 315 ? -6.105  -48.453  -93.949  1.000 35.992  ? 315 ASN E CB  1 ? 
ATOM   17160 C CG  . ASN E 1 315 ? -5.564  -47.261  -94.706  1.000 32.999  ? 315 ASN E CG  1 ? 
ATOM   17161 O OD1 . ASN E 1 315 ? -4.411  -47.254  -95.117  1.000 31.655  ? 315 ASN E OD1 1 ? 
ATOM   17162 N ND2 . ASN E 1 315 ? -6.398  -46.261  -94.917  1.000 31.473  ? 315 ASN E ND2 1 ? 
ATOM   17163 N N   . SER E 1 316 ? -7.006  -51.514  -94.223  1.000 37.746  ? 316 SER E N   1 ? 
ATOM   17164 C CA  . SER E 1 316 ? -7.791  -52.703  -93.793  1.000 36.797  ? 316 SER E CA  1 ? 
ATOM   17165 C C   . SER E 1 316 ? -6.858  -53.803  -93.267  1.000 38.387  ? 316 SER E C   1 ? 
ATOM   17166 O O   . SER E 1 316 ? -7.238  -54.452  -92.279  1.000 37.790  ? 316 SER E O   1 ? 
ATOM   17167 C CB  . SER E 1 316 ? -8.656  -53.210  -94.913  1.000 34.659  ? 316 SER E CB  1 ? 
ATOM   17168 O OG  . SER E 1 316 ? -7.912  -53.302  -96.114  1.000 35.132  ? 316 SER E OG  1 ? 
ATOM   17169 N N   . ILE E 1 317 ? -5.693  -53.999  -93.904  1.000 40.307  ? 317 ILE E N   1 ? 
ATOM   17170 C CA  . ILE E 1 317 ? -4.698  -55.057  -93.553  1.000 40.719  ? 317 ILE E CA  1 ? 
ATOM   17171 C C   . ILE E 1 317 ? -3.781  -54.529  -92.444  1.000 43.699  ? 317 ILE E C   1 ? 
ATOM   17172 O O   . ILE E 1 317 ? -3.629  -55.248  -91.439  1.000 46.622  ? 317 ILE E O   1 ? 
ATOM   17173 C CB  . ILE E 1 317 ? -3.900  -55.549  -94.785  1.000 40.255  ? 317 ILE E CB  1 ? 
ATOM   17174 C CG1 . ILE E 1 317 ? -4.821  -56.044  -95.905  1.000 39.153  ? 317 ILE E CG1 1 ? 
ATOM   17175 C CG2 . ILE E 1 317 ? -2.904  -56.631  -94.379  1.000 40.193  ? 317 ILE E CG2 1 ? 
ATOM   17176 C CD1 . ILE E 1 317 ? -4.128  -56.393  -97.198  1.000 37.383  ? 317 ILE E CD1 1 ? 
ATOM   17177 N N   . LEU E 1 318 ? -3.214  -53.324  -92.609  1.000 46.312  ? 318 LEU E N   1 ? 
ATOM   17178 C CA  . LEU E 1 318 ? -2.153  -52.761  -91.717  1.000 46.666  ? 318 LEU E CA  1 ? 
ATOM   17179 C C   . LEU E 1 318 ? -2.678  -52.570  -90.283  1.000 44.795  ? 318 LEU E C   1 ? 
ATOM   17180 O O   . LEU E 1 318 ? -1.836  -52.506  -89.365  1.000 43.279  ? 318 LEU E O   1 ? 
ATOM   17181 C CB  . LEU E 1 318 ? -1.637  -51.424  -92.268  1.000 47.877  ? 318 LEU E CB  1 ? 
ATOM   17182 C CG  . LEU E 1 318 ? -0.897  -51.459  -93.609  1.000 47.065  ? 318 LEU E CG  1 ? 
ATOM   17183 C CD1 . LEU E 1 318 ? -0.732  -50.056  -94.177  1.000 45.500  ? 318 LEU E CD1 1 ? 
ATOM   17184 C CD2 . LEU E 1 318 ? 0.463   -52.119  -93.477  1.000 46.879  ? 318 LEU E CD2 1 ? 
ATOM   17185 N N   . GLU E 1 319 ? -4.000  -52.465  -90.091  1.000 42.830  ? 319 GLU E N   1 ? 
ATOM   17186 C CA  . GLU E 1 319 ? -4.627  -52.305  -88.750  1.000 40.483  ? 319 GLU E CA  1 ? 
ATOM   17187 C C   . GLU E 1 319 ? -4.846  -53.688  -88.125  1.000 37.747  ? 319 GLU E C   1 ? 
ATOM   17188 O O   . GLU E 1 319 ? -5.856  -53.855  -87.430  1.000 36.224  ? 319 GLU E O   1 ? 
ATOM   17189 C CB  . GLU E 1 319 ? -5.925  -51.495  -88.859  1.000 39.467  ? 319 GLU E CB  1 ? 
ATOM   17190 C CG  . GLU E 1 319 ? -6.563  -51.160  -87.520  1.000 39.450  ? 319 GLU E CG  1 ? 
ATOM   17191 C CD  . GLU E 1 319 ? -5.615  -50.583  -86.485  1.000 39.039  ? 319 GLU E CD  1 ? 
ATOM   17192 O OE1 . GLU E 1 319 ? -4.954  -49.579  -86.809  1.000 39.930  ? 319 GLU E OE1 1 ? 
ATOM   17193 O OE2 . GLU E 1 319 ? -5.530  -51.145  -85.369  1.000 37.711  ? 319 GLU E OE2 1 ? 
ATOM   17194 N N   . LYS E 1 320 ? -3.939  -54.641  -88.374  1.000 36.673  ? 320 LYS E N   1 ? 
ATOM   17195 C CA  . LYS E 1 320 ? -3.955  -56.001  -87.760  1.000 37.507  ? 320 LYS E CA  1 ? 
ATOM   17196 C C   . LYS E 1 320 ? -2.616  -56.309  -87.079  1.000 35.732  ? 320 LYS E C   1 ? 
ATOM   17197 O O   . LYS E 1 320 ? -2.532  -57.350  -86.395  1.000 33.609  ? 320 LYS E O   1 ? 
ATOM   17198 C CB  . LYS E 1 320 ? -4.274  -57.076  -88.807  1.000 38.057  ? 320 LYS E CB  1 ? 
ATOM   17199 C CG  . LYS E 1 320 ? -5.668  -56.971  -89.410  1.000 38.204  ? 320 LYS E CG  1 ? 
ATOM   17200 C CD  . LYS E 1 320 ? -6.067  -58.129  -90.284  1.000 37.830  ? 320 LYS E CD  1 ? 
ATOM   17201 C CE  . LYS E 1 320 ? -7.479  -57.977  -90.810  1.000 37.214  ? 320 LYS E CE  1 ? 
ATOM   17202 N NZ  . LYS E 1 320 ? -7.916  -59.176  -91.558  1.000 37.058  ? 320 LYS E NZ  1 ? 
ATOM   17203 N N   . PHE E 1 321 ? -1.618  -55.439  -87.254  1.000 34.962  ? 321 PHE E N   1 ? 
ATOM   17204 C CA  . PHE E 1 321 ? -0.246  -55.588  -86.706  1.000 32.312  ? 321 PHE E CA  1 ? 
ATOM   17205 C C   . PHE E 1 321 ? -0.051  -54.655  -85.516  1.000 29.508  ? 321 PHE E C   1 ? 
ATOM   17206 O O   . PHE E 1 321 ? -0.655  -53.577  -85.503  1.000 27.606  ? 321 PHE E O   1 ? 
ATOM   17207 C CB  . PHE E 1 321 ? 0.804   -55.193  -87.740  1.000 32.797  ? 321 PHE E CB  1 ? 
ATOM   17208 C CG  . PHE E 1 321 ? 0.753   -55.978  -89.022  1.000 32.744  ? 321 PHE E CG  1 ? 
ATOM   17209 C CD1 . PHE E 1 321 ? -0.167  -55.676  -90.014  1.000 33.689  ? 321 PHE E CD1 1 ? 
ATOM   17210 C CD2 . PHE E 1 321 ? 1.642   -57.011  -89.244  1.000 33.226  ? 321 PHE E CD2 1 ? 
ATOM   17211 C CE1 . PHE E 1 321 ? -0.202  -56.403  -91.195  1.000 33.601  ? 321 PHE E CE1 1 ? 
ATOM   17212 C CE2 . PHE E 1 321 ? 1.605   -57.737  -90.425  1.000 33.197  ? 321 PHE E CE2 1 ? 
ATOM   17213 C CZ  . PHE E 1 321 ? 0.685   -57.434  -91.398  1.000 33.076  ? 321 PHE E CZ  1 ? 
ATOM   17214 N N   . GLU E 1 322 ? 0.804   -55.050  -84.577  1.000 27.689  ? 322 GLU E N   1 ? 
ATOM   17215 C CA  . GLU E 1 322 ? 1.337   -54.127  -83.556  1.000 27.176  ? 322 GLU E CA  1 ? 
ATOM   17216 C C   . GLU E 1 322 ? 2.131   -53.069  -84.321  1.000 27.601  ? 322 GLU E C   1 ? 
ATOM   17217 O O   . GLU E 1 322 ? 2.734   -53.419  -85.351  1.000 25.816  ? 322 GLU E O   1 ? 
ATOM   17218 C CB  . GLU E 1 322 ? 2.175   -54.873  -82.522  1.000 26.981  ? 322 GLU E CB  1 ? 
ATOM   17219 C CG  . GLU E 1 322 ? 1.407   -55.929  -81.750  1.000 26.693  ? 322 GLU E CG  1 ? 
ATOM   17220 C CD  . GLU E 1 322 ? 0.237   -55.415  -80.925  1.000 26.796  ? 322 GLU E CD  1 ? 
ATOM   17221 O OE1 . GLU E 1 322 ? 0.360   -54.331  -80.328  1.000 26.713  ? 322 GLU E OE1 1 ? 
ATOM   17222 O OE2 . GLU E 1 322 ? -0.795  -56.102  -80.870  1.000 26.510  ? 322 GLU E OE2 1 ? 
ATOM   17223 N N   . LYS E 1 323 ? 2.075   -51.818  -83.862  1.000 29.912  ? 323 LYS E N   1 ? 
ATOM   17224 C CA  . LYS E 1 323 ? 2.662   -50.639  -84.549  1.000 31.359  ? 323 LYS E CA  1 ? 
ATOM   17225 C C   . LYS E 1 323 ? 3.741   -50.038  -83.641  1.000 31.244  ? 323 LYS E C   1 ? 
ATOM   17226 O O   . LYS E 1 323 ? 3.552   -50.043  -82.416  1.000 32.801  ? 323 LYS E O   1 ? 
ATOM   17227 C CB  . LYS E 1 323 ? 1.567   -49.623  -84.908  1.000 32.529  ? 323 LYS E CB  1 ? 
ATOM   17228 C CG  . LYS E 1 323 ? 0.576   -50.052  -85.993  1.000 33.182  ? 323 LYS E CG  1 ? 
ATOM   17229 C CD  . LYS E 1 323 ? -0.768  -50.592  -85.511  1.000 34.333  ? 323 LYS E CD  1 ? 
ATOM   17230 C CE  . LYS E 1 323 ? -1.403  -49.857  -84.352  1.000 34.820  ? 323 LYS E CE  1 ? 
ATOM   17231 N NZ  . LYS E 1 323 ? -2.665  -50.523  -83.954  1.000 35.016  ? 323 LYS E NZ  1 ? 
ATOM   17232 N N   . THR E 1 324 ? 4.847   -49.553  -84.212  1.000 31.102  ? 324 THR E N   1 ? 
ATOM   17233 C CA  . THR E 1 324 ? 5.922   -48.871  -83.443  1.000 30.555  ? 324 THR E CA  1 ? 
ATOM   17234 C C   . THR E 1 324 ? 5.364   -47.508  -83.033  1.000 29.031  ? 324 THR E C   1 ? 
ATOM   17235 O O   . THR E 1 324 ? 4.175   -47.244  -83.330  1.000 25.257  ? 324 THR E O   1 ? 
ATOM   17236 C CB  . THR E 1 324 ? 7.278   -48.783  -84.174  1.000 29.870  ? 324 THR E CB  1 ? 
ATOM   17237 O OG1 . THR E 1 324 ? 7.287   -47.665  -85.068  1.000 28.290  ? 324 THR E OG1 1 ? 
ATOM   17238 C CG2 . THR E 1 324 ? 7.661   -50.069  -84.879  1.000 29.395  ? 324 THR E CG2 1 ? 
ATOM   17239 N N   . ASP E 1 325 ? 6.191   -46.702  -82.360  1.000 29.799  ? 325 ASP E N   1 ? 
ATOM   17240 C CA  . ASP E 1 325 ? 5.825   -45.339  -81.901  1.000 30.266  ? 325 ASP E CA  1 ? 
ATOM   17241 C C   . ASP E 1 325 ? 5.779   -44.413  -83.117  1.000 29.608  ? 325 ASP E C   1 ? 
ATOM   17242 O O   . ASP E 1 325 ? 5.233   -43.304  -82.974  1.000 29.102  ? 325 ASP E O   1 ? 
ATOM   17243 C CB  . ASP E 1 325 ? 6.779   -44.822  -80.821  1.000 30.331  ? 325 ASP E CB  1 ? 
ATOM   17244 C CG  . ASP E 1 325 ? 6.322   -43.541  -80.140  1.000 30.304  ? 325 ASP E CG  1 ? 
ATOM   17245 O OD1 . ASP E 1 325 ? 5.103   -43.312  -80.062  1.000 30.996  ? 325 ASP E OD1 1 ? 
ATOM   17246 O OD2 . ASP E 1 325 ? 7.191   -42.771  -79.709  1.000 30.338  ? 325 ASP E OD2 1 ? 
ATOM   17247 N N   . MET E 1 326 ? 6.321   -44.863  -84.256  1.000 29.747  ? 326 MET E N   1 ? 
ATOM   17248 C CA  . MET E 1 326 ? 6.274   -44.135  -85.556  1.000 29.750  ? 326 MET E CA  1 ? 
ATOM   17249 C C   . MET E 1 326 ? 4.923   -44.334  -86.254  1.000 27.677  ? 326 MET E C   1 ? 
ATOM   17250 O O   . MET E 1 326 ? 4.569   -43.496  -87.081  1.000 25.881  ? 326 MET E O   1 ? 
ATOM   17251 C CB  . MET E 1 326 ? 7.390   -44.614  -86.488  1.000 31.164  ? 326 MET E CB  1 ? 
ATOM   17252 C CG  . MET E 1 326 ? 8.772   -44.152  -86.054  1.000 31.307  ? 326 MET E CG  1 ? 
ATOM   17253 S SD  . MET E 1 326 ? 8.958   -42.374  -86.250  1.000 30.347  ? 326 MET E SD  1 ? 
ATOM   17254 C CE  . MET E 1 326 ? 10.594  -42.158  -85.588  1.000 31.437  ? 326 MET E CE  1 ? 
ATOM   17255 N N   . GLY E 1 327 ? 4.199   -45.401  -85.923  1.000 27.141  ? 327 GLY E N   1 ? 
ATOM   17256 C CA  . GLY E 1 327 ? 2.962   -45.789  -86.616  1.000 26.095  ? 327 GLY E CA  1 ? 
ATOM   17257 C C   . GLY E 1 327 ? 3.227   -46.895  -87.612  1.000 24.909  ? 327 GLY E C   1 ? 
ATOM   17258 O O   . GLY E 1 327 ? 2.260   -47.469  -88.094  1.000 24.860  ? 327 GLY E O   1 ? 
ATOM   17259 N N   . TRP E 1 328 ? 4.496   -47.207  -87.879  1.000 24.393  ? 328 TRP E N   1 ? 
ATOM   17260 C CA  . TRP E 1 328 ? 4.912   -48.295  -88.799  1.000 24.369  ? 328 TRP E CA  1 ? 
ATOM   17261 C C   . TRP E 1 328 ? 4.571   -49.660  -88.206  1.000 25.557  ? 328 TRP E C   1 ? 
ATOM   17262 O O   . TRP E 1 328 ? 4.798   -49.842  -87.009  1.000 26.013  ? 328 TRP E O   1 ? 
ATOM   17263 C CB  . TRP E 1 328 ? 6.407   -48.223  -89.075  1.000 23.543  ? 328 TRP E CB  1 ? 
ATOM   17264 C CG  . TRP E 1 328 ? 6.865   -46.888  -89.542  1.000 23.100  ? 328 TRP E CG  1 ? 
ATOM   17265 C CD1 . TRP E 1 328 ? 6.110   -45.905  -90.099  1.000 23.110  ? 328 TRP E CD1 1 ? 
ATOM   17266 C CD2 . TRP E 1 328 ? 8.219   -46.418  -89.550  1.000 23.836  ? 328 TRP E CD2 1 ? 
ATOM   17267 N NE1 . TRP E 1 328 ? 6.904   -44.847  -90.443  1.000 23.861  ? 328 TRP E NE1 1 ? 
ATOM   17268 C CE2 . TRP E 1 328 ? 8.204   -45.130  -90.123  1.000 23.965  ? 328 TRP E CE2 1 ? 
ATOM   17269 C CE3 . TRP E 1 328 ? 9.437   -46.957  -89.120  1.000 23.614  ? 328 TRP E CE3 1 ? 
ATOM   17270 C CZ2 . TRP E 1 328 ? 9.364   -44.369  -90.277  1.000 23.860  ? 328 TRP E CZ2 1 ? 
ATOM   17271 C CZ3 . TRP E 1 328 ? 10.579  -46.206  -89.266  1.000 23.255  ? 328 TRP E CZ3 1 ? 
ATOM   17272 C CH2 . TRP E 1 328 ? 10.540  -44.930  -89.833  1.000 23.710  ? 328 TRP E CH2 1 ? 
ATOM   17273 N N   . ILE E 1 329 ? 4.112   -50.603  -89.036  1.000 27.458  ? 329 ILE E N   1 ? 
ATOM   17274 C CA  . ILE E 1 329 ? 3.771   -52.002  -88.621  1.000 27.390  ? 329 ILE E CA  1 ? 
ATOM   17275 C C   . ILE E 1 329 ? 5.049   -52.712  -88.144  1.000 28.398  ? 329 ILE E C   1 ? 
ATOM   17276 O O   . ILE E 1 329 ? 6.176   -52.339  -88.595  1.000 29.588  ? 329 ILE E O   1 ? 
ATOM   17277 C CB  . ILE E 1 329 ? 3.068   -52.791  -89.751  1.000 26.496  ? 329 ILE E CB  1 ? 
ATOM   17278 C CG1 . ILE E 1 329 ? 3.970   -52.949  -90.981  1.000 26.963  ? 329 ILE E CG1 1 ? 
ATOM   17279 C CG2 . ILE E 1 329 ? 1.722   -52.168  -90.100  1.000 26.290  ? 329 ILE E CG2 1 ? 
ATOM   17280 C CD1 . ILE E 1 329 ? 3.537   -54.015  -91.962  1.000 26.969  ? 329 ILE E CD1 1 ? 
ATOM   17281 N N   . ILE E 1 330 ? 4.886   -53.695  -87.256  1.000 28.209  ? 330 ILE E N   1 ? 
ATOM   17282 C CA  . ILE E 1 330 ? 5.936   -54.708  -86.950  1.000 28.360  ? 330 ILE E CA  1 ? 
ATOM   17283 C C   . ILE E 1 330 ? 5.598   -56.002  -87.684  1.000 27.983  ? 330 ILE E C   1 ? 
ATOM   17284 O O   . ILE E 1 330 ? 4.531   -56.572  -87.426  1.000 26.436  ? 330 ILE E O   1 ? 
ATOM   17285 C CB  . ILE E 1 330 ? 6.059   -54.977  -85.447  1.000 29.140  ? 330 ILE E CB  1 ? 
ATOM   17286 C CG1 . ILE E 1 330 ? 6.384   -53.701  -84.673  1.000 29.640  ? 330 ILE E CG1 1 ? 
ATOM   17287 C CG2 . ILE E 1 330 ? 7.087   -56.069  -85.202  1.000 29.376  ? 330 ILE E CG2 1 ? 
ATOM   17288 C CD1 . ILE E 1 330 ? 5.700   -53.622  -83.345  1.000 29.549  ? 330 ILE E CD1 1 ? 
ATOM   17289 N N   . TYR E 1 331 ? 6.517   -56.460  -88.527  1.000 29.173  ? 331 TYR E N   1 ? 
ATOM   17290 C CA  . TYR E 1 331 ? 6.351   -57.648  -89.400  1.000 30.192  ? 331 TYR E CA  1 ? 
ATOM   17291 C C   . TYR E 1 331 ? 7.735   -58.220  -89.711  1.000 30.820  ? 331 TYR E C   1 ? 
ATOM   17292 O O   . TYR E 1 331 ? 8.312   -57.942  -90.759  1.000 31.587  ? 331 TYR E O   1 ? 
ATOM   17293 C CB  . TYR E 1 331 ? 5.565   -57.271  -90.661  1.000 30.861  ? 331 TYR E CB  1 ? 
ATOM   17294 C CG  . TYR E 1 331 ? 5.193   -58.453  -91.513  1.000 30.308  ? 331 TYR E CG  1 ? 
ATOM   17295 C CD1 . TYR E 1 331 ? 4.378   -59.450  -91.006  1.000 30.685  ? 331 TYR E CD1 1 ? 
ATOM   17296 C CD2 . TYR E 1 331 ? 5.686   -58.599  -92.798  1.000 29.420  ? 331 TYR E CD2 1 ? 
ATOM   17297 C CE1 . TYR E 1 331 ? 4.044   -60.559  -91.759  1.000 30.404  ? 331 TYR E CE1 1 ? 
ATOM   17298 C CE2 . TYR E 1 331 ? 5.363   -59.703  -93.563  1.000 29.838  ? 331 TYR E CE2 1 ? 
ATOM   17299 C CZ  . TYR E 1 331 ? 4.542   -60.683  -93.039  1.000 29.707  ? 331 TYR E CZ  1 ? 
ATOM   17300 O OH  . TYR E 1 331 ? 4.214   -61.768  -93.783  1.000 30.313  ? 331 TYR E OH  1 ? 
ATOM   17301 N N   . PRO E 1 332 ? 8.324   -59.030  -88.801  1.000 31.511  ? 332 PRO E N   1 ? 
ATOM   17302 C CA  . PRO E 1 332 ? 9.721   -59.442  -88.922  1.000 31.077  ? 332 PRO E CA  1 ? 
ATOM   17303 C C   . PRO E 1 332 ? 10.034  -60.145  -90.246  1.000 31.760  ? 332 PRO E C   1 ? 
ATOM   17304 O O   . PRO E 1 332 ? 11.094  -59.866  -90.793  1.000 34.993  ? 332 PRO E O   1 ? 
ATOM   17305 C CB  . PRO E 1 332 ? 9.933   -60.397  -87.739  1.000 30.416  ? 332 PRO E CB  1 ? 
ATOM   17306 C CG  . PRO E 1 332 ? 8.864   -60.012  -86.750  1.000 30.868  ? 332 PRO E CG  1 ? 
ATOM   17307 C CD  . PRO E 1 332 ? 7.687   -59.577  -87.595  1.000 32.042  ? 332 PRO E CD  1 ? 
ATOM   17308 N N   . GLU E 1 333 ? 9.123   -61.011  -90.713  1.000 30.890  ? 333 GLU E N   1 ? 
ATOM   17309 C CA  . GLU E 1 333 ? 9.298   -61.876  -91.915  1.000 29.716  ? 333 GLU E CA  1 ? 
ATOM   17310 C C   . GLU E 1 333 ? 9.458   -60.993  -93.155  1.000 29.027  ? 333 GLU E C   1 ? 
ATOM   17311 O O   . GLU E 1 333 ? 10.061  -61.454  -94.119  1.000 28.692  ? 333 GLU E O   1 ? 
ATOM   17312 C CB  . GLU E 1 333 ? 8.130   -62.855  -92.087  1.000 29.373  ? 333 GLU E CB  1 ? 
ATOM   17313 C CG  . GLU E 1 333 ? 7.811   -63.687  -90.848  1.000 28.400  ? 333 GLU E CG  1 ? 
ATOM   17314 C CD  . GLU E 1 333 ? 6.750   -63.126  -89.914  1.000 27.072  ? 333 GLU E CD  1 ? 
ATOM   17315 O OE1 . GLU E 1 333 ? 6.095   -62.139  -90.277  1.000 26.184  ? 333 GLU E OE1 1 ? 
ATOM   17316 O OE2 . GLU E 1 333 ? 6.580   -63.681  -88.824  1.000 25.851  ? 333 GLU E OE2 1 ? 
ATOM   17317 N N   . GLY E 1 334 ? 8.951   -59.761  -93.109  1.000 30.431  ? 334 GLY E N   1 ? 
ATOM   17318 C CA  . GLY E 1 334 ? 9.089   -58.754  -94.180  1.000 32.765  ? 334 GLY E CA  1 ? 
ATOM   17319 C C   . GLY E 1 334 ? 10.537  -58.387  -94.488  1.000 33.590  ? 334 GLY E C   1 ? 
ATOM   17320 O O   . GLY E 1 334 ? 10.779  -57.819  -95.569  1.000 35.778  ? 334 GLY E O   1 ? 
ATOM   17321 N N   . LEU E 1 335 ? 11.461  -58.649  -93.565  1.000 32.622  ? 335 LEU E N   1 ? 
ATOM   17322 C CA  . LEU E 1 335 ? 12.915  -58.479  -93.784  1.000 33.002  ? 335 LEU E CA  1 ? 
ATOM   17323 C C   . LEU E 1 335 ? 13.440  -59.678  -94.587  1.000 32.947  ? 335 LEU E C   1 ? 
ATOM   17324 O O   . LEU E 1 335 ? 14.186  -59.472  -95.559  1.000 32.460  ? 335 LEU E O   1 ? 
ATOM   17325 C CB  . LEU E 1 335 ? 13.600  -58.355  -92.419  1.000 34.119  ? 335 LEU E CB  1 ? 
ATOM   17326 C CG  . LEU E 1 335 ? 15.115  -58.149  -92.443  1.000 34.505  ? 335 LEU E CG  1 ? 
ATOM   17327 C CD1 . LEU E 1 335 ? 15.519  -56.959  -93.308  1.000 33.668  ? 335 LEU E CD1 1 ? 
ATOM   17328 C CD2 . LEU E 1 335 ? 15.640  -57.970  -91.034  1.000 34.723  ? 335 LEU E CD2 1 ? 
ATOM   17329 N N   . TYR E 1 336 ? 13.076  -60.897  -94.193  1.000 32.884  ? 336 TYR E N   1 ? 
ATOM   17330 C CA  . TYR E 1 336 ? 13.500  -62.139  -94.886  1.000 32.664  ? 336 TYR E CA  1 ? 
ATOM   17331 C C   . TYR E 1 336 ? 13.223  -61.969  -96.384  1.000 32.459  ? 336 TYR E C   1 ? 
ATOM   17332 O O   . TYR E 1 336 ? 14.181  -61.929  -97.176  1.000 33.350  ? 336 TYR E O   1 ? 
ATOM   17333 C CB  . TYR E 1 336 ? 12.796  -63.369  -94.297  1.000 32.463  ? 336 TYR E CB  1 ? 
ATOM   17334 C CG  . TYR E 1 336 ? 13.122  -64.663  -95.000  1.000 31.801  ? 336 TYR E CG  1 ? 
ATOM   17335 C CD1 . TYR E 1 336 ? 14.364  -65.261  -94.850  1.000 31.205  ? 336 TYR E CD1 1 ? 
ATOM   17336 C CD2 . TYR E 1 336 ? 12.208  -65.276  -95.847  1.000 31.224  ? 336 TYR E CD2 1 ? 
ATOM   17337 C CE1 . TYR E 1 336 ? 14.682  -66.437  -95.511  1.000 30.709  ? 336 TYR E CE1 1 ? 
ATOM   17338 C CE2 . TYR E 1 336 ? 12.515  -66.449  -96.521  1.000 30.604  ? 336 TYR E CE2 1 ? 
ATOM   17339 C CZ  . TYR E 1 336 ? 13.755  -67.035  -96.344  1.000 30.107  ? 336 TYR E CZ  1 ? 
ATOM   17340 O OH  . TYR E 1 336 ? 14.088  -68.187  -96.986  1.000 28.569  ? 336 TYR E OH  1 ? 
ATOM   17341 N N   . ASP E 1 337 ? 11.944  -61.822  -96.741  1.000 31.497  ? 337 ASP E N   1 ? 
ATOM   17342 C CA  . ASP E 1 337 ? 11.442  -61.777  -98.142  1.000 30.025  ? 337 ASP E CA  1 ? 
ATOM   17343 C C   . ASP E 1 337 ? 12.233  -60.753  -98.957  1.000 29.369  ? 337 ASP E C   1 ? 
ATOM   17344 O O   . ASP E 1 337 ? 12.539  -61.055  -100.116 1.000 28.652  ? 337 ASP E O   1 ? 
ATOM   17345 C CB  . ASP E 1 337 ? 9.951   -61.451  -98.183  1.000 28.795  ? 337 ASP E CB  1 ? 
ATOM   17346 C CG  . ASP E 1 337 ? 9.118   -62.469  -97.440  1.000 28.253  ? 337 ASP E CG  1 ? 
ATOM   17347 O OD1 . ASP E 1 337 ? 9.502   -63.650  -97.429  1.000 27.606  ? 337 ASP E OD1 1 ? 
ATOM   17348 O OD2 . ASP E 1 337 ? 8.118   -62.063  -96.854  1.000 29.546  ? 337 ASP E OD2 1 ? 
ATOM   17349 N N   . LEU E 1 338 ? 12.526  -59.593  -98.364  1.000 30.130  ? 338 LEU E N   1 ? 
ATOM   17350 C CA  . LEU E 1 338 ? 13.290  -58.482  -98.988  1.000 30.622  ? 338 LEU E CA  1 ? 
ATOM   17351 C C   . LEU E 1 338 ? 14.748  -58.901  -99.203  1.000 30.417  ? 338 LEU E C   1 ? 
ATOM   17352 O O   . LEU E 1 338 ? 15.301  -58.509  -100.236 1.000 29.825  ? 338 LEU E O   1 ? 
ATOM   17353 C CB  . LEU E 1 338 ? 13.219  -57.241  -98.093  1.000 32.138  ? 338 LEU E CB  1 ? 
ATOM   17354 C CG  . LEU E 1 338 ? 14.011  -56.021  -98.568  1.000 32.607  ? 338 LEU E CG  1 ? 
ATOM   17355 C CD1 . LEU E 1 338 ? 13.460  -55.479  -99.881  1.000 32.918  ? 338 LEU E CD1 1 ? 
ATOM   17356 C CD2 . LEU E 1 338 ? 14.013  -54.937  -97.500  1.000 31.762  ? 338 LEU E CD2 1 ? 
ATOM   17357 N N   . LEU E 1 339 ? 15.353  -59.629  -98.255  1.000 31.182  ? 339 LEU E N   1 ? 
ATOM   17358 C CA  . LEU E 1 339 ? 16.749  -60.153  -98.362  1.000 33.152  ? 339 LEU E CA  1 ? 
ATOM   17359 C C   . LEU E 1 339 ? 16.841  -61.242  -99.436  1.000 34.392  ? 339 LEU E C   1 ? 
ATOM   17360 O O   . LEU E 1 339 ? 17.947  -61.453  -99.977  1.000 33.364  ? 339 LEU E O   1 ? 
ATOM   17361 C CB  . LEU E 1 339 ? 17.198  -60.747  -97.025  1.000 34.262  ? 339 LEU E CB  1 ? 
ATOM   17362 C CG  . LEU E 1 339 ? 17.625  -59.760  -95.939  1.000 33.934  ? 339 LEU E CG  1 ? 
ATOM   17363 C CD1 . LEU E 1 339 ? 17.752  -60.470  -94.603  1.000 33.266  ? 339 LEU E CD1 1 ? 
ATOM   17364 C CD2 . LEU E 1 339 ? 18.933  -59.073  -96.300  1.000 33.284  ? 339 LEU E CD2 1 ? 
ATOM   17365 N N   . MET E 1 340 ? 15.738  -61.963  -99.653  1.000 36.601  ? 340 MET E N   1 ? 
ATOM   17366 C CA  . MET E 1 340 ? 15.567  -62.951  -100.747 1.000 36.466  ? 340 MET E CA  1 ? 
ATOM   17367 C C   . MET E 1 340 ? 15.357  -62.206  -102.068 1.000 34.669  ? 340 MET E C   1 ? 
ATOM   17368 O O   . MET E 1 340 ? 15.925  -62.637  -103.076 1.000 35.495  ? 340 MET E O   1 ? 
ATOM   17369 C CB  . MET E 1 340 ? 14.366  -63.865  -100.475 1.000 38.465  ? 340 MET E CB  1 ? 
ATOM   17370 C CG  . MET E 1 340 ? 14.611  -64.909  -99.392  1.000 38.835  ? 340 MET E CG  1 ? 
ATOM   17371 S SD  . MET E 1 340 ? 15.984  -66.038  -99.759  1.000 39.968  ? 340 MET E SD  1 ? 
ATOM   17372 C CE  . MET E 1 340 ? 15.559  -66.640  -101.395 1.000 37.937  ? 340 MET E CE  1 ? 
ATOM   17373 N N   . LEU E 1 341 ? 14.562  -61.137  -102.058 1.000 34.149  ? 341 LEU E N   1 ? 
ATOM   17374 C CA  . LEU E 1 341 ? 14.242  -60.346  -103.273 1.000 34.415  ? 341 LEU E CA  1 ? 
ATOM   17375 C C   . LEU E 1 341 ? 15.536  -59.749  -103.810 1.000 34.374  ? 341 LEU E C   1 ? 
ATOM   17376 O O   . LEU E 1 341 ? 15.735  -59.776  -105.040 1.000 34.518  ? 341 LEU E O   1 ? 
ATOM   17377 C CB  . LEU E 1 341 ? 13.217  -59.252  -102.954 1.000 34.209  ? 341 LEU E CB  1 ? 
ATOM   17378 C CG  . LEU E 1 341 ? 12.617  -58.534  -104.165 1.000 35.043  ? 341 LEU E CG  1 ? 
ATOM   17379 C CD1 . LEU E 1 341 ? 11.278  -57.910  -103.834 1.000 35.721  ? 341 LEU E CD1 1 ? 
ATOM   17380 C CD2 . LEU E 1 341 ? 13.536  -57.458  -104.717 1.000 35.435  ? 341 LEU E CD2 1 ? 
ATOM   17381 N N   . LEU E 1 342 ? 16.370  -59.215  -102.920 1.000 35.891  ? 342 LEU E N   1 ? 
ATOM   17382 C CA  . LEU E 1 342 ? 17.654  -58.582  -103.318 1.000 37.219  ? 342 LEU E CA  1 ? 
ATOM   17383 C C   . LEU E 1 342 ? 18.541  -59.692  -103.882 1.000 36.807  ? 342 LEU E C   1 ? 
ATOM   17384 O O   . LEU E 1 342 ? 19.052  -59.516  -105.010 1.000 37.157  ? 342 LEU E O   1 ? 
ATOM   17385 C CB  . LEU E 1 342 ? 18.300  -57.846  -102.132 1.000 37.278  ? 342 LEU E CB  1 ? 
ATOM   17386 C CG  . LEU E 1 342 ? 17.694  -56.484  -101.777 1.000 36.802  ? 342 LEU E CG  1 ? 
ATOM   17387 C CD1 . LEU E 1 342 ? 18.372  -55.875  -100.562 1.000 37.084  ? 342 LEU E CD1 1 ? 
ATOM   17388 C CD2 . LEU E 1 342 ? 17.758  -55.514  -102.948 1.000 36.038  ? 342 LEU E CD2 1 ? 
ATOM   17389 N N   . ASP E 1 343 ? 18.628  -60.817  -103.161 1.000 36.061  ? 343 ASP E N   1 ? 
ATOM   17390 C CA  . ASP E 1 343 ? 19.463  -61.990  -103.540 1.000 35.020  ? 343 ASP E CA  1 ? 
ATOM   17391 C C   . ASP E 1 343 ? 19.055  -62.461  -104.943 1.000 35.412  ? 343 ASP E C   1 ? 
ATOM   17392 O O   . ASP E 1 343 ? 19.917  -62.439  -105.851 1.000 36.275  ? 343 ASP E O   1 ? 
ATOM   17393 C CB  . ASP E 1 343 ? 19.378  -63.110  -102.498 1.000 32.581  ? 343 ASP E CB  1 ? 
ATOM   17394 C CG  . ASP E 1 343 ? 20.421  -64.190  -102.726 1.000 29.736  ? 343 ASP E CG  1 ? 
ATOM   17395 O OD1 . ASP E 1 343 ? 20.389  -64.795  -103.791 1.000 27.824  ? 343 ASP E OD1 1 ? 
ATOM   17396 O OD2 . ASP E 1 343 ? 21.279  -64.385  -101.858 1.000 28.387  ? 343 ASP E OD2 1 ? 
ATOM   17397 N N   . ARG E 1 344 ? 17.783  -62.830  -105.118 1.000 34.787  ? 344 ARG E N   1 ? 
ATOM   17398 C CA  . ARG E 1 344 ? 17.216  -63.334  -106.397 1.000 34.539  ? 344 ARG E CA  1 ? 
ATOM   17399 C C   . ARG E 1 344 ? 17.543  -62.391  -107.567 1.000 33.897  ? 344 ARG E C   1 ? 
ATOM   17400 O O   . ARG E 1 344 ? 18.249  -62.828  -108.506 1.000 32.937  ? 344 ARG E O   1 ? 
ATOM   17401 C CB  . ARG E 1 344 ? 15.701  -63.509  -106.264 1.000 34.864  ? 344 ARG E CB  1 ? 
ATOM   17402 C CG  . ARG E 1 344 ? 15.289  -64.712  -105.428 1.000 34.936  ? 344 ARG E CG  1 ? 
ATOM   17403 C CD  . ARG E 1 344 ? 13.838  -65.086  -105.647 1.000 34.003  ? 344 ARG E CD  1 ? 
ATOM   17404 N NE  . ARG E 1 344 ? 12.905  -64.208  -104.962 1.000 33.064  ? 344 ARG E NE  1 ? 
ATOM   17405 C CZ  . ARG E 1 344 ? 12.280  -63.173  -105.504 1.000 32.278  ? 344 ARG E CZ  1 ? 
ATOM   17406 N NH1 . ARG E 1 344 ? 12.492  -62.828  -106.762 1.000 32.294  ? 344 ARG E NH1 1 ? 
ATOM   17407 N NH2 . ARG E 1 344 ? 11.427  -62.482  -104.772 1.000 32.585  ? 344 ARG E NH2 1 ? 
ATOM   17408 N N   . ASP E 1 345 ? 17.067  -61.143  -107.493 1.000 33.056  ? 345 ASP E N   1 ? 
ATOM   17409 C CA  . ASP E 1 345 ? 16.837  -60.249  -108.662 1.000 30.945  ? 345 ASP E CA  1 ? 
ATOM   17410 C C   . ASP E 1 345 ? 18.106  -59.495  -109.083 1.000 29.360  ? 345 ASP E C   1 ? 
ATOM   17411 O O   . ASP E 1 345 ? 18.102  -58.936  -110.187 1.000 27.061  ? 345 ASP E O   1 ? 
ATOM   17412 C CB  . ASP E 1 345 ? 15.701  -59.271  -108.361 1.000 30.576  ? 345 ASP E CB  1 ? 
ATOM   17413 C CG  . ASP E 1 345 ? 14.345  -59.935  -108.201 1.000 29.682  ? 345 ASP E CG  1 ? 
ATOM   17414 O OD1 . ASP E 1 345 ? 14.294  -61.180  -108.176 1.000 30.057  ? 345 ASP E OD1 1 ? 
ATOM   17415 O OD2 . ASP E 1 345 ? 13.356  -59.203  -108.105 1.000 28.001  ? 345 ASP E OD2 1 ? 
ATOM   17416 N N   . TYR E 1 346 ? 19.154  -59.468  -108.255 1.000 30.338  ? 346 TYR E N   1 ? 
ATOM   17417 C CA  . TYR E 1 346 ? 20.384  -58.667  -108.511 1.000 30.474  ? 346 TYR E CA  1 ? 
ATOM   17418 C C   . TYR E 1 346 ? 21.666  -59.514  -108.369 1.000 31.756  ? 346 TYR E C   1 ? 
ATOM   17419 O O   . TYR E 1 346 ? 22.696  -58.929  -107.955 1.000 30.991  ? 346 TYR E O   1 ? 
ATOM   17420 C CB  . TYR E 1 346 ? 20.397  -57.440  -107.593 1.000 28.827  ? 346 TYR E CB  1 ? 
ATOM   17421 C CG  . TYR E 1 346 ? 19.183  -56.558  -107.735 1.000 26.195  ? 346 TYR E CG  1 ? 
ATOM   17422 C CD1 . TYR E 1 346 ? 18.000  -56.873  -107.089 1.000 25.007  ? 346 TYR E CD1 1 ? 
ATOM   17423 C CD2 . TYR E 1 346 ? 19.216  -55.423  -108.523 1.000 24.055  ? 346 TYR E CD2 1 ? 
ATOM   17424 C CE1 . TYR E 1 346 ? 16.875  -56.083  -107.225 1.000 24.366  ? 346 TYR E CE1 1 ? 
ATOM   17425 C CE2 . TYR E 1 346 ? 18.101  -54.621  -108.666 1.000 23.909  ? 346 TYR E CE2 1 ? 
ATOM   17426 C CZ  . TYR E 1 346 ? 16.925  -54.956  -108.019 1.000 24.145  ? 346 TYR E CZ  1 ? 
ATOM   17427 O OH  . TYR E 1 346 ? 15.807  -54.185  -108.148 1.000 24.411  ? 346 TYR E OH  1 ? 
ATOM   17428 N N   . GLY E 1 347 ? 21.608  -60.815  -108.712 1.000 32.641  ? 347 GLY E N   1 ? 
ATOM   17429 C CA  . GLY E 1 347 ? 22.766  -61.730  -108.853 1.000 32.440  ? 347 GLY E CA  1 ? 
ATOM   17430 C C   . GLY E 1 347 ? 23.494  -62.017  -107.540 1.000 32.153  ? 347 GLY E C   1 ? 
ATOM   17431 O O   . GLY E 1 347 ? 24.716  -61.788  -107.470 1.000 29.335  ? 347 GLY E O   1 ? 
ATOM   17432 N N   . LYS E 1 348 ? 22.779  -62.519  -106.532 1.000 32.493  ? 348 LYS E N   1 ? 
ATOM   17433 C CA  . LYS E 1 348 ? 23.343  -62.888  -105.210 1.000 33.499  ? 348 LYS E CA  1 ? 
ATOM   17434 C C   . LYS E 1 348 ? 24.491  -61.945  -104.849 1.000 33.964  ? 348 LYS E C   1 ? 
ATOM   17435 O O   . LYS E 1 348 ? 25.621  -62.395  -104.667 1.000 33.479  ? 348 LYS E O   1 ? 
ATOM   17436 C CB  . LYS E 1 348 ? 23.843  -64.339  -105.227 1.000 35.074  ? 348 LYS E CB  1 ? 
ATOM   17437 C CG  . LYS E 1 348 ? 22.778  -65.421  -105.397 1.000 34.537  ? 348 LYS E CG  1 ? 
ATOM   17438 C CD  . LYS E 1 348 ? 23.258  -66.819  -105.056 1.000 34.140  ? 348 LYS E CD  1 ? 
ATOM   17439 C CE  . LYS E 1 348 ? 23.609  -67.016  -103.592 1.000 34.525  ? 348 LYS E CE  1 ? 
ATOM   17440 N NZ  . LYS E 1 348 ? 22.420  -67.288  -102.754 1.000 34.518  ? 348 LYS E NZ  1 ? 
ATOM   17441 N N   . PRO E 1 349 ? 24.248  -60.620  -104.684 1.000 34.648  ? 349 PRO E N   1 ? 
ATOM   17442 C CA  . PRO E 1 349 ? 25.300  -59.708  -104.241 1.000 33.161  ? 349 PRO E CA  1 ? 
ATOM   17443 C C   . PRO E 1 349 ? 25.595  -59.914  -102.748 1.000 33.128  ? 349 PRO E C   1 ? 
ATOM   17444 O O   . PRO E 1 349 ? 24.827  -60.578  -102.056 1.000 31.565  ? 349 PRO E O   1 ? 
ATOM   17445 C CB  . PRO E 1 349 ? 24.721  -58.317  -104.524 1.000 32.047  ? 349 PRO E CB  1 ? 
ATOM   17446 C CG  . PRO E 1 349 ? 23.223  -58.506  -104.418 1.000 31.957  ? 349 PRO E CG  1 ? 
ATOM   17447 C CD  . PRO E 1 349 ? 22.953  -59.935  -104.844 1.000 33.174  ? 349 PRO E CD  1 ? 
ATOM   17448 N N   . ASN E 1 350 ? 26.735  -59.390  -102.298 1.000 34.773  ? 350 ASN E N   1 ? 
ATOM   17449 C CA  . ASN E 1 350 ? 27.025  -59.179  -100.854 1.000 34.269  ? 350 ASN E CA  1 ? 
ATOM   17450 C C   . ASN E 1 350 ? 26.020  -58.136  -100.356 1.000 32.522  ? 350 ASN E C   1 ? 
ATOM   17451 O O   . ASN E 1 350 ? 25.832  -57.108  -101.050 1.000 31.761  ? 350 ASN E O   1 ? 
ATOM   17452 C CB  . ASN E 1 350 ? 28.475  -58.741  -100.603 1.000 34.687  ? 350 ASN E CB  1 ? 
ATOM   17453 C CG  . ASN E 1 350 ? 29.481  -59.862  -100.749 1.000 34.672  ? 350 ASN E CG  1 ? 
ATOM   17454 O OD1 . ASN E 1 350 ? 29.112  -61.030  -100.851 1.000 35.183  ? 350 ASN E OD1 1 ? 
ATOM   17455 N ND2 . ASN E 1 350 ? 30.759  -59.520  -100.745 1.000 34.686  ? 350 ASN E ND2 1 ? 
ATOM   17456 N N   . ILE E 1 351 ? 25.360  -58.402  -99.235  1.000 29.999  ? 351 ILE E N   1 ? 
ATOM   17457 C CA  . ILE E 1 351 ? 24.384  -57.449  -98.649  1.000 29.297  ? 351 ILE E CA  1 ? 
ATOM   17458 C C   . ILE E 1 351 ? 24.942  -56.958  -97.316  1.000 29.158  ? 351 ILE E C   1 ? 
ATOM   17459 O O   . ILE E 1 351 ? 25.572  -57.755  -96.605  1.000 28.454  ? 351 ILE E O   1 ? 
ATOM   17460 C CB  . ILE E 1 351 ? 22.992  -58.090  -98.514  1.000 29.584  ? 351 ILE E CB  1 ? 
ATOM   17461 C CG1 . ILE E 1 351 ? 22.447  -58.558  -99.865  1.000 30.245  ? 351 ILE E CG1 1 ? 
ATOM   17462 C CG2 . ILE E 1 351 ? 22.019  -57.153  -97.812  1.000 29.354  ? 351 ILE E CG2 1 ? 
ATOM   17463 C CD1 . ILE E 1 351 ? 22.376  -57.489  -100.900 1.000 30.373  ? 351 ILE E CD1 1 ? 
ATOM   17464 N N   . VAL E 1 352 ? 24.744  -55.667  -97.041  1.000 29.349  ? 352 VAL E N   1 ? 
ATOM   17465 C CA  . VAL E 1 352 ? 24.964  -55.022  -95.716  1.000 28.371  ? 352 VAL E CA  1 ? 
ATOM   17466 C C   . VAL E 1 352 ? 23.641  -54.383  -95.289  1.000 27.664  ? 352 VAL E C   1 ? 
ATOM   17467 O O   . VAL E 1 352 ? 22.890  -53.917  -96.179  1.000 25.347  ? 352 VAL E O   1 ? 
ATOM   17468 C CB  . VAL E 1 352 ? 26.101  -53.983  -95.772  1.000 27.541  ? 352 VAL E CB  1 ? 
ATOM   17469 C CG1 . VAL E 1 352 ? 26.217  -53.218  -94.466  1.000 27.585  ? 352 VAL E CG1 1 ? 
ATOM   17470 C CG2 . VAL E 1 352 ? 27.432  -54.609  -96.150  1.000 26.384  ? 352 VAL E CG2 1 ? 
ATOM   17471 N N   . ILE E 1 353 ? 23.361  -54.407  -93.983  1.000 28.159  ? 353 ILE E N   1 ? 
ATOM   17472 C CA  . ILE E 1 353 ? 22.248  -53.636  -93.358  1.000 28.402  ? 353 ILE E CA  1 ? 
ATOM   17473 C C   . ILE E 1 353 ? 22.874  -52.426  -92.665  1.000 27.156  ? 353 ILE E C   1 ? 
ATOM   17474 O O   . ILE E 1 353 ? 23.304  -52.581  -91.515  1.000 28.057  ? 353 ILE E O   1 ? 
ATOM   17475 C CB  . ILE E 1 353 ? 21.390  -54.491  -92.394  1.000 29.322  ? 353 ILE E CB  1 ? 
ATOM   17476 C CG1 . ILE E 1 353 ? 20.779  -55.709  -93.099  1.000 28.258  ? 353 ILE E CG1 1 ? 
ATOM   17477 C CG2 . ILE E 1 353 ? 20.322  -53.618  -91.738  1.000 31.284  ? 353 ILE E CG2 1 ? 
ATOM   17478 C CD1 . ILE E 1 353 ? 19.881  -56.578  -92.249  1.000 27.282  ? 353 ILE E CD1 1 ? 
ATOM   17479 N N   . SER E 1 354 ? 22.929  -51.285  -93.366  1.000 26.051  ? 354 SER E N   1 ? 
ATOM   17480 C CA  . SER E 1 354 ? 23.343  -49.950  -92.847  1.000 24.244  ? 354 SER E CA  1 ? 
ATOM   17481 C C   . SER E 1 354 ? 22.480  -49.517  -91.645  1.000 23.246  ? 354 SER E C   1 ? 
ATOM   17482 O O   . SER E 1 354 ? 23.047  -48.896  -90.723  1.000 22.283  ? 354 SER E O   1 ? 
ATOM   17483 C CB  . SER E 1 354 ? 23.342  -48.899  -93.945  1.000 23.203  ? 354 SER E CB  1 ? 
ATOM   17484 O OG  . SER E 1 354 ? 22.694  -49.349  -95.121  1.000 21.604  ? 354 SER E OG  1 ? 
ATOM   17485 N N   . GLU E 1 355 ? 21.175  -49.829  -91.642  1.000 22.586  ? 355 GLU E N   1 ? 
ATOM   17486 C CA  . GLU E 1 355 ? 20.246  -49.482  -90.535  1.000 22.254  ? 355 GLU E CA  1 ? 
ATOM   17487 C C   . GLU E 1 355 ? 19.131  -50.510  -90.366  1.000 20.821  ? 355 GLU E C   1 ? 
ATOM   17488 O O   . GLU E 1 355 ? 18.473  -50.830  -91.354  1.000 20.876  ? 355 GLU E O   1 ? 
ATOM   17489 C CB  . GLU E 1 355 ? 19.593  -48.128  -90.784  1.000 23.703  ? 355 GLU E CB  1 ? 
ATOM   17490 C CG  . GLU E 1 355 ? 20.595  -46.994  -90.900  1.000 24.992  ? 355 GLU E CG  1 ? 
ATOM   17491 C CD  . GLU E 1 355 ? 20.004  -45.607  -91.068  1.000 25.076  ? 355 GLU E CD  1 ? 
ATOM   17492 O OE1 . GLU E 1 355 ? 18.967  -45.332  -90.437  1.000 25.383  ? 355 GLU E OE1 1 ? 
ATOM   17493 O OE2 . GLU E 1 355 ? 20.575  -44.814  -91.844  1.000 25.215  ? 355 GLU E OE2 1 ? 
ATOM   17494 N N   . ASN E 1 356 ? 18.938  -50.980  -89.133  1.000 19.822  ? 356 ASN E N   1 ? 
ATOM   17495 C CA  . ASN E 1 356 ? 17.657  -51.546  -88.637  1.000 19.111  ? 356 ASN E CA  1 ? 
ATOM   17496 C C   . ASN E 1 356 ? 17.498  -51.148  -87.171  1.000 18.246  ? 356 ASN E C   1 ? 
ATOM   17497 O O   . ASN E 1 356 ? 18.536  -50.907  -86.517  1.000 17.337  ? 356 ASN E O   1 ? 
ATOM   17498 C CB  . ASN E 1 356 ? 17.569  -53.061  -88.821  1.000 18.617  ? 356 ASN E CB  1 ? 
ATOM   17499 C CG  . ASN E 1 356 ? 16.236  -53.617  -88.367  1.000 17.878  ? 356 ASN E CG  1 ? 
ATOM   17500 O OD1 . ASN E 1 356 ? 15.189  -53.123  -88.773  1.000 18.164  ? 356 ASN E OD1 1 ? 
ATOM   17501 N ND2 . ASN E 1 356 ? 16.258  -54.621  -87.508  1.000 16.788  ? 356 ASN E ND2 1 ? 
ATOM   17502 N N   . GLY E 1 357 ? 16.250  -51.055  -86.700  1.000 18.058  ? 357 GLY E N   1 ? 
ATOM   17503 C CA  . GLY E 1 357 ? 15.909  -50.654  -85.321  1.000 18.382  ? 357 GLY E CA  1 ? 
ATOM   17504 C C   . GLY E 1 357 ? 14.464  -50.236  -85.209  1.000 18.124  ? 357 GLY E C   1 ? 
ATOM   17505 O O   . GLY E 1 357 ? 13.715  -50.503  -86.134  1.000 18.594  ? 357 GLY E O   1 ? 
ATOM   17506 N N   . ALA E 1 358 ? 14.076  -49.589  -84.122  1.000 18.494  ? 358 ALA E N   1 ? 
ATOM   17507 C CA  . ALA E 1 358 ? 12.667  -49.216  -83.904  1.000 20.012  ? 358 ALA E CA  1 ? 
ATOM   17508 C C   . ALA E 1 358 ? 12.565  -48.130  -82.844  1.000 20.832  ? 358 ALA E C   1 ? 
ATOM   17509 O O   . ALA E 1 358 ? 13.477  -48.006  -82.020  1.000 19.137  ? 358 ALA E O   1 ? 
ATOM   17510 C CB  . ALA E 1 358 ? 11.863  -50.422  -83.496  1.000 20.835  ? 358 ALA E CB  1 ? 
ATOM   17511 N N   . ALA E 1 359 ? 11.438  -47.417  -82.871  1.000 23.136  ? 359 ALA E N   1 ? 
ATOM   17512 C CA  . ALA E 1 359 ? 11.101  -46.303  -81.960  1.000 24.147  ? 359 ALA E CA  1 ? 
ATOM   17513 C C   . ALA E 1 359 ? 9.877   -46.673  -81.119  1.000 24.652  ? 359 ALA E C   1 ? 
ATOM   17514 O O   . ALA E 1 359 ? 8.762   -46.800  -81.681  1.000 23.336  ? 359 ALA E O   1 ? 
ATOM   17515 C CB  . ALA E 1 359 ? 10.881  -45.028  -82.740  1.000 24.425  ? 359 ALA E CB  1 ? 
ATOM   17516 N N   . PHE E 1 360 ? 10.112  -46.854  -79.817  1.000 25.323  ? 360 PHE E N   1 ? 
ATOM   17517 C CA  . PHE E 1 360 ? 9.082   -47.001  -78.767  1.000 24.833  ? 360 PHE E CA  1 ? 
ATOM   17518 C C   . PHE E 1 360 ? 9.284   -45.912  -77.724  1.000 24.353  ? 360 PHE E C   1 ? 
ATOM   17519 O O   . PHE E 1 360 ? 10.421  -45.443  -77.552  1.000 21.969  ? 360 PHE E O   1 ? 
ATOM   17520 C CB  . PHE E 1 360 ? 9.174   -48.375  -78.111  1.000 25.614  ? 360 PHE E CB  1 ? 
ATOM   17521 C CG  . PHE E 1 360 ? 8.844   -49.512  -79.039  1.000 25.585  ? 360 PHE E CG  1 ? 
ATOM   17522 C CD1 . PHE E 1 360 ? 7.530   -49.801  -79.363  1.000 24.549  ? 360 PHE E CD1 1 ? 
ATOM   17523 C CD2 . PHE E 1 360 ? 9.857   -50.270  -79.607  1.000 25.869  ? 360 PHE E CD2 1 ? 
ATOM   17524 C CE1 . PHE E 1 360 ? 7.238   -50.838  -80.228  1.000 24.905  ? 360 PHE E CE1 1 ? 
ATOM   17525 C CE2 . PHE E 1 360 ? 9.563   -51.313  -80.469  1.000 25.642  ? 360 PHE E CE2 1 ? 
ATOM   17526 C CZ  . PHE E 1 360 ? 8.253   -51.595  -80.775  1.000 25.858  ? 360 PHE E CZ  1 ? 
ATOM   17527 N N   . LYS E 1 361 ? 8.189   -45.553  -77.054  1.000 25.436  ? 361 LYS E N   1 ? 
ATOM   17528 C CA  . LYS E 1 361 ? 8.184   -44.575  -75.940  1.000 26.237  ? 361 LYS E CA  1 ? 
ATOM   17529 C C   . LYS E 1 361 ? 8.978   -45.164  -74.771  1.000 25.609  ? 361 LYS E C   1 ? 
ATOM   17530 O O   . LYS E 1 361 ? 8.514   -46.128  -74.149  1.000 24.595  ? 361 LYS E O   1 ? 
ATOM   17531 C CB  . LYS E 1 361 ? 6.751   -44.195  -75.562  1.000 26.875  ? 361 LYS E CB  1 ? 
ATOM   17532 C CG  . LYS E 1 361 ? 6.008   -43.401  -76.625  1.000 27.228  ? 361 LYS E CG  1 ? 
ATOM   17533 C CD  . LYS E 1 361 ? 4.693   -42.826  -76.151  1.000 28.558  ? 361 LYS E CD  1 ? 
ATOM   17534 C CE  . LYS E 1 361 ? 4.034   -41.929  -77.184  1.000 28.876  ? 361 LYS E CE  1 ? 
ATOM   17535 N NZ  . LYS E 1 361 ? 2.824   -41.249  -76.659  1.000 28.380  ? 361 LYS E NZ  1 ? 
ATOM   17536 N N   . ASP E 1 362 ? 10.146  -44.590  -74.508  1.000 26.361  ? 362 ASP E N   1 ? 
ATOM   17537 C CA  . ASP E 1 362 ? 11.027  -44.968  -73.384  1.000 27.238  ? 362 ASP E CA  1 ? 
ATOM   17538 C C   . ASP E 1 362 ? 10.688  -44.106  -72.177  1.000 28.636  ? 362 ASP E C   1 ? 
ATOM   17539 O O   . ASP E 1 362 ? 10.246  -42.959  -72.357  1.000 28.021  ? 362 ASP E O   1 ? 
ATOM   17540 C CB  . ASP E 1 362 ? 12.497  -44.776  -73.742  1.000 27.199  ? 362 ASP E CB  1 ? 
ATOM   17541 C CG  . ASP E 1 362 ? 12.939  -45.632  -74.900  1.000 25.872  ? 362 ASP E CG  1 ? 
ATOM   17542 O OD1 . ASP E 1 362 ? 12.252  -46.614  -75.197  1.000 25.742  ? 362 ASP E OD1 1 ? 
ATOM   17543 O OD2 . ASP E 1 362 ? 13.959  -45.297  -75.493  1.000 25.545  ? 362 ASP E OD2 1 ? 
ATOM   17544 N N   . GLU E 1 363 ? 10.899  -44.682  -71.001  1.000 31.805  ? 363 GLU E N   1 ? 
ATOM   17545 C CA  . GLU E 1 363 ? 10.883  -43.988  -69.694  1.000 34.334  ? 363 GLU E CA  1 ? 
ATOM   17546 C C   . GLU E 1 363 ? 12.120  -44.451  -68.935  1.000 36.383  ? 363 GLU E C   1 ? 
ATOM   17547 O O   . GLU E 1 363 ? 12.623  -45.560  -69.242  1.000 35.060  ? 363 GLU E O   1 ? 
ATOM   17548 C CB  . GLU E 1 363 ? 9.602   -44.297  -68.913  1.000 33.967  ? 363 GLU E CB  1 ? 
ATOM   17549 C CG  . GLU E 1 363 ? 8.356   -43.777  -69.594  1.000 33.625  ? 363 GLU E CG  1 ? 
ATOM   17550 C CD  . GLU E 1 363 ? 8.414   -42.285  -69.874  1.000 32.924  ? 363 GLU E CD  1 ? 
ATOM   17551 O OE1 . GLU E 1 363 ? 9.057   -41.562  -69.083  1.000 32.083  ? 363 GLU E OE1 1 ? 
ATOM   17552 O OE2 . GLU E 1 363 ? 7.840   -41.856  -70.886  1.000 31.194  ? 363 GLU E OE2 1 ? 
ATOM   17553 N N   . ILE E 1 364 ? 12.609  -43.599  -68.033  1.000 38.868  ? 364 ILE E N   1 ? 
ATOM   17554 C CA  . ILE E 1 364 ? 13.528  -44.003  -66.933  1.000 38.361  ? 364 ILE E CA  1 ? 
ATOM   17555 C C   . ILE E 1 364 ? 12.619  -44.351  -65.752  1.000 38.376  ? 364 ILE E C   1 ? 
ATOM   17556 O O   . ILE E 1 364 ? 11.771  -43.506  -65.400  1.000 37.196  ? 364 ILE E O   1 ? 
ATOM   17557 C CB  . ILE E 1 364 ? 14.577  -42.911  -66.641  1.000 36.573  ? 364 ILE E CB  1 ? 
ATOM   17558 C CG1 . ILE E 1 364 ? 15.489  -42.715  -67.858  1.000 36.501  ? 364 ILE E CG1 1 ? 
ATOM   17559 C CG2 . ILE E 1 364 ? 15.373  -43.230  -65.386  1.000 34.890  ? 364 ILE E CG2 1 ? 
ATOM   17560 C CD1 . ILE E 1 364 ? 16.364  -41.493  -67.797  1.000 35.714  ? 364 ILE E CD1 1 ? 
ATOM   17561 N N   . GLY E 1 365 ? 12.718  -45.597  -65.272  1.000 38.451  ? 365 GLY E N   1 ? 
ATOM   17562 C CA  . GLY E 1 365 ? 11.945  -46.129  -64.135  1.000 38.028  ? 365 GLY E CA  1 ? 
ATOM   17563 C C   . GLY E 1 365 ? 12.608  -45.839  -62.795  1.000 37.042  ? 365 GLY E C   1 ? 
ATOM   17564 O O   . GLY E 1 365 ? 13.796  -45.477  -62.786  1.000 36.995  ? 365 GLY E O   1 ? 
ATOM   17565 N N   . SER E 1 366 ? 11.876  -46.023  -61.692  1.000 36.192  ? 366 SER E N   1 ? 
ATOM   17566 C CA  . SER E 1 366 ? 12.319  -45.736  -60.301  1.000 35.950  ? 366 SER E CA  1 ? 
ATOM   17567 C C   . SER E 1 366 ? 13.639  -46.450  -59.983  1.000 35.774  ? 366 SER E C   1 ? 
ATOM   17568 O O   . SER E 1 366 ? 14.197  -46.205  -58.895  1.000 36.440  ? 366 SER E O   1 ? 
ATOM   17569 C CB  . SER E 1 366 ? 11.264  -46.126  -59.295  1.000 36.729  ? 366 SER E CB  1 ? 
ATOM   17570 O OG  . SER E 1 366 ? 10.038  -45.449  -59.523  1.000 36.313  ? 366 SER E OG  1 ? 
ATOM   17571 N N   . ASN E 1 367 ? 14.101  -47.333  -60.870  1.000 35.592  ? 367 ASN E N   1 ? 
ATOM   17572 C CA  . ASN E 1 367 ? 15.424  -48.002  -60.767  1.000 34.392  ? 367 ASN E CA  1 ? 
ATOM   17573 C C   . ASN E 1 367 ? 16.480  -47.212  -61.553  1.000 32.328  ? 367 ASN E C   1 ? 
ATOM   17574 O O   . ASN E 1 367 ? 17.642  -47.592  -61.516  1.000 29.097  ? 367 ASN E O   1 ? 
ATOM   17575 C CB  . ASN E 1 367 ? 15.327  -49.461  -61.219  1.000 36.060  ? 367 ASN E CB  1 ? 
ATOM   17576 C CG  . ASN E 1 367 ? 14.811  -49.647  -62.636  1.000 37.404  ? 367 ASN E CG  1 ? 
ATOM   17577 O OD1 . ASN E 1 367 ? 14.404  -48.695  -63.304  1.000 36.935  ? 367 ASN E OD1 1 ? 
ATOM   17578 N ND2 . ASN E 1 367 ? 14.830  -50.880  -63.117  1.000 38.713  ? 367 ASN E ND2 1 ? 
ATOM   17579 N N   . GLY E 1 368 ? 16.086  -46.135  -62.225  1.000 33.510  ? 368 GLY E N   1 ? 
ATOM   17580 C CA  . GLY E 1 368 ? 16.996  -45.272  -62.999  1.000 35.985  ? 368 GLY E CA  1 ? 
ATOM   17581 C C   . GLY E 1 368 ? 17.380  -45.888  -64.333  1.000 37.494  ? 368 GLY E C   1 ? 
ATOM   17582 O O   . GLY E 1 368 ? 18.378  -45.424  -64.930  1.000 37.283  ? 368 GLY E O   1 ? 
ATOM   17583 N N   . LYS E 1 369 ? 16.599  -46.867  -64.803  1.000 39.562  ? 369 LYS E N   1 ? 
ATOM   17584 C CA  . LYS E 1 369 ? 16.928  -47.704  -65.990  1.000 38.454  ? 369 LYS E CA  1 ? 
ATOM   17585 C C   . LYS E 1 369 ? 15.777  -47.638  -67.006  1.000 36.102  ? 369 LYS E C   1 ? 
ATOM   17586 O O   . LYS E 1 369 ? 14.640  -47.274  -66.618  1.000 35.315  ? 369 LYS E O   1 ? 
ATOM   17587 C CB  . LYS E 1 369 ? 17.253  -49.141  -65.556  1.000 38.266  ? 369 LYS E CB  1 ? 
ATOM   17588 C CG  . LYS E 1 369 ? 18.406  -49.292  -64.565  1.000 37.828  ? 369 LYS E CG  1 ? 
ATOM   17589 C CD  . LYS E 1 369 ? 19.799  -49.184  -65.161  1.000 37.998  ? 369 LYS E CD  1 ? 
ATOM   17590 C CE  . LYS E 1 369 ? 20.879  -49.219  -64.095  1.000 37.570  ? 369 LYS E CE  1 ? 
ATOM   17591 N NZ  . LYS E 1 369 ? 22.216  -49.542  -64.645  1.000 37.186  ? 369 LYS E NZ  1 ? 
ATOM   17592 N N   . ILE E 1 370 ? 16.097  -47.959  -68.266  1.000 34.048  ? 370 ILE E N   1 ? 
ATOM   17593 C CA  . ILE E 1 370 ? 15.158  -48.041  -69.426  1.000 32.060  ? 370 ILE E CA  1 ? 
ATOM   17594 C C   . ILE E 1 370 ? 14.974  -49.528  -69.772  1.000 29.609  ? 370 ILE E C   1 ? 
ATOM   17595 O O   . ILE E 1 370 ? 15.874  -50.102  -70.415  1.000 28.017  ? 370 ILE E O   1 ? 
ATOM   17596 C CB  . ILE E 1 370 ? 15.665  -47.211  -70.635  1.000 31.268  ? 370 ILE E CB  1 ? 
ATOM   17597 C CG1 . ILE E 1 370 ? 15.968  -45.754  -70.262  1.000 30.343  ? 370 ILE E CG1 1 ? 
ATOM   17598 C CG2 . ILE E 1 370 ? 14.691  -47.280  -71.807  1.000 30.631  ? 370 ILE E CG2 1 ? 
ATOM   17599 C CD1 . ILE E 1 370 ? 17.378  -45.517  -69.786  1.000 29.873  ? 370 ILE E CD1 1 ? 
ATOM   17600 N N   . GLU E 1 371 ? 13.844  -50.116  -69.358  1.000 28.604  ? 371 GLU E N   1 ? 
ATOM   17601 C CA  . GLU E 1 371 ? 13.464  -51.547  -69.570  1.000 28.819  ? 371 GLU E CA  1 ? 
ATOM   17602 C C   . GLU E 1 371 ? 12.569  -51.717  -70.809  1.000 28.484  ? 371 GLU E C   1 ? 
ATOM   17603 O O   . GLU E 1 371 ? 11.404  -52.168  -70.659  1.000 26.580  ? 371 GLU E O   1 ? 
ATOM   17604 C CB  . GLU E 1 371 ? 12.738  -52.081  -68.335  1.000 28.500  ? 371 GLU E CB  1 ? 
ATOM   17605 C CG  . GLU E 1 371 ? 13.582  -52.033  -67.075  1.000 27.914  ? 371 GLU E CG  1 ? 
ATOM   17606 C CD  . GLU E 1 371 ? 12.882  -52.520  -65.820  1.000 26.445  ? 371 GLU E CD  1 ? 
ATOM   17607 O OE1 . GLU E 1 371 ? 11.671  -52.282  -65.697  1.000 25.552  ? 371 GLU E OE1 1 ? 
ATOM   17608 O OE2 . GLU E 1 371 ? 13.552  -53.138  -64.975  1.000 25.834  ? 371 GLU E OE2 1 ? 
ATOM   17609 N N   . ASP E 1 372 ? 13.134  -51.437  -71.989  1.000 29.017  ? 372 ASP E N   1 ? 
ATOM   17610 C CA  . ASP E 1 372 ? 12.411  -51.206  -73.270  1.000 29.888  ? 372 ASP E CA  1 ? 
ATOM   17611 C C   . ASP E 1 372 ? 12.130  -52.550  -73.961  1.000 29.278  ? 372 ASP E C   1 ? 
ATOM   17612 O O   . ASP E 1 372 ? 12.405  -52.671  -75.182  1.000 28.658  ? 372 ASP E O   1 ? 
ATOM   17613 C CB  . ASP E 1 372 ? 13.194  -50.230  -74.161  1.000 31.630  ? 372 ASP E CB  1 ? 
ATOM   17614 C CG  . ASP E 1 372 ? 14.613  -50.668  -74.504  1.000 31.816  ? 372 ASP E CG  1 ? 
ATOM   17615 O OD1 . ASP E 1 372 ? 15.204  -51.428  -73.711  1.000 33.499  ? 372 ASP E OD1 1 ? 
ATOM   17616 O OD2 . ASP E 1 372 ? 15.119  -50.245  -75.560  1.000 29.973  ? 372 ASP E OD2 1 ? 
ATOM   17617 N N   . THR E 1 373 ? 11.544  -53.496  -73.217  1.000 28.958  ? 373 THR E N   1 ? 
ATOM   17618 C CA  . THR E 1 373 ? 11.303  -54.915  -73.609  1.000 28.043  ? 373 THR E CA  1 ? 
ATOM   17619 C C   . THR E 1 373 ? 10.810  -55.014  -75.064  1.000 28.221  ? 373 THR E C   1 ? 
ATOM   17620 O O   . THR E 1 373 ? 11.190  -55.989  -75.748  1.000 26.629  ? 373 THR E O   1 ? 
ATOM   17621 C CB  . THR E 1 373 ? 10.325  -55.586  -72.636  1.000 27.466  ? 373 THR E CB  1 ? 
ATOM   17622 O OG1 . THR E 1 373 ? 9.116   -54.830  -72.620  1.000 27.082  ? 373 THR E OG1 1 ? 
ATOM   17623 C CG2 . THR E 1 373 ? 10.872  -55.703  -71.230  1.000 27.047  ? 373 THR E CG2 1 ? 
ATOM   17624 N N   . LYS E 1 374 ? 9.979   -54.060  -75.508  1.000 28.716  ? 374 LYS E N   1 ? 
ATOM   17625 C CA  . LYS E 1 374 ? 9.384   -54.011  -76.870  1.000 27.857  ? 374 LYS E CA  1 ? 
ATOM   17626 C C   . LYS E 1 374 ? 10.490  -53.837  -77.906  1.000 27.201  ? 374 LYS E C   1 ? 
ATOM   17627 O O   . LYS E 1 374 ? 10.423  -54.517  -78.930  1.000 26.474  ? 374 LYS E O   1 ? 
ATOM   17628 C CB  . LYS E 1 374 ? 8.396   -52.852  -77.002  1.000 29.126  ? 374 LYS E CB  1 ? 
ATOM   17629 C CG  . LYS E 1 374 ? 7.066   -53.048  -76.298  1.000 30.340  ? 374 LYS E CG  1 ? 
ATOM   17630 C CD  . LYS E 1 374 ? 6.277   -51.769  -76.154  1.000 31.361  ? 374 LYS E CD  1 ? 
ATOM   17631 C CE  . LYS E 1 374 ? 4.785   -51.998  -76.056  1.000 32.607  ? 374 LYS E CE  1 ? 
ATOM   17632 N NZ  . LYS E 1 374 ? 4.412   -52.676  -74.792  1.000 33.982  ? 374 LYS E NZ  1 ? 
ATOM   17633 N N   . ARG E 1 375 ? 11.449  -52.939  -77.654  1.000 27.770  ? 375 ARG E N   1 ? 
ATOM   17634 C CA  . ARG E 1 375 ? 12.582  -52.687  -78.586  1.000 27.993  ? 375 ARG E CA  1 ? 
ATOM   17635 C C   . ARG E 1 375 ? 13.371  -53.992  -78.727  1.000 28.202  ? 375 ARG E C   1 ? 
ATOM   17636 O O   . ARG E 1 375 ? 13.619  -54.420  -79.869  1.000 26.731  ? 375 ARG E O   1 ? 
ATOM   17637 C CB  . ARG E 1 375 ? 13.470  -51.521  -78.134  1.000 27.319  ? 375 ARG E CB  1 ? 
ATOM   17638 C CG  . ARG E 1 375 ? 14.338  -50.958  -79.257  1.000 26.845  ? 375 ARG E CG  1 ? 
ATOM   17639 C CD  . ARG E 1 375 ? 15.023  -49.642  -78.941  1.000 26.774  ? 375 ARG E CD  1 ? 
ATOM   17640 N NE  . ARG E 1 375 ? 14.156  -48.466  -79.004  1.000 26.132  ? 375 ARG E NE  1 ? 
ATOM   17641 C CZ  . ARG E 1 375 ? 13.697  -47.774  -77.959  1.000 25.898  ? 375 ARG E CZ  1 ? 
ATOM   17642 N NH1 . ARG E 1 375 ? 13.974  -48.123  -76.715  1.000 26.740  ? 375 ARG E NH1 1 ? 
ATOM   17643 N NH2 . ARG E 1 375 ? 12.937  -46.723  -78.168  1.000 26.015  ? 375 ARG E NH2 1 ? 
ATOM   17644 N N   . ILE E 1 376 ? 13.699  -54.622  -77.597  1.000 30.629  ? 376 ILE E N   1 ? 
ATOM   17645 C CA  . ILE E 1 376 ? 14.415  -55.935  -77.542  1.000 31.520  ? 376 ILE E CA  1 ? 
ATOM   17646 C C   . ILE E 1 376 ? 13.587  -57.021  -78.244  1.000 31.501  ? 376 ILE E C   1 ? 
ATOM   17647 O O   . ILE E 1 376 ? 14.215  -57.898  -78.876  1.000 30.467  ? 376 ILE E O   1 ? 
ATOM   17648 C CB  . ILE E 1 376 ? 14.719  -56.382  -76.099  1.000 31.965  ? 376 ILE E CB  1 ? 
ATOM   17649 C CG1 . ILE E 1 376 ? 15.401  -55.296  -75.268  1.000 31.807  ? 376 ILE E CG1 1 ? 
ATOM   17650 C CG2 . ILE E 1 376 ? 15.519  -57.677  -76.107  1.000 31.879  ? 376 ILE E CG2 1 ? 
ATOM   17651 C CD1 . ILE E 1 376 ? 14.578  -54.856  -74.112  1.000 32.324  ? 376 ILE E CD1 1 ? 
ATOM   17652 N N   . GLN E 1 377 ? 12.252  -57.007  -78.072  1.000 31.059  ? 377 GLN E N   1 ? 
ATOM   17653 C CA  . GLN E 1 377 ? 11.313  -57.968  -78.721  1.000 30.491  ? 377 GLN E CA  1 ? 
ATOM   17654 C C   . GLN E 1 377 ? 11.299  -57.720  -80.231  1.000 29.970  ? 377 GLN E C   1 ? 
ATOM   17655 O O   . GLN E 1 377 ? 11.482  -58.698  -80.970  1.000 30.729  ? 377 GLN E O   1 ? 
ATOM   17656 C CB  . GLN E 1 377 ? 9.887   -57.872  -78.169  1.000 29.781  ? 377 GLN E CB  1 ? 
ATOM   17657 C CG  . GLN E 1 377 ? 9.019   -59.070  -78.543  1.000 28.358  ? 377 GLN E CG  1 ? 
ATOM   17658 C CD  . GLN E 1 377 ? 9.114   -60.208  -77.559  1.000 27.292  ? 377 GLN E CD  1 ? 
ATOM   17659 O OE1 . GLN E 1 377 ? 10.184  -60.713  -77.254  1.000 26.607  ? 377 GLN E OE1 1 ? 
ATOM   17660 N NE2 . GLN E 1 377 ? 7.972   -60.645  -77.064  1.000 27.752  ? 377 GLN E NE2 1 ? 
ATOM   17661 N N   . TYR E 1 378 ? 11.086  -56.467  -80.653  1.000 28.891  ? 378 TYR E N   1 ? 
ATOM   17662 C CA  . TYR E 1 378 ? 11.244  -56.014  -82.057  1.000 28.010  ? 378 TYR E CA  1 ? 
ATOM   17663 C C   . TYR E 1 378 ? 12.577  -56.507  -82.611  1.000 27.947  ? 378 TYR E C   1 ? 
ATOM   17664 O O   . TYR E 1 378 ? 12.577  -57.133  -83.683  1.000 27.438  ? 378 TYR E O   1 ? 
ATOM   17665 C CB  . TYR E 1 378 ? 11.275  -54.491  -82.212  1.000 27.634  ? 378 TYR E CB  1 ? 
ATOM   17666 C CG  . TYR E 1 378 ? 11.681  -54.079  -83.604  1.000 26.409  ? 378 TYR E CG  1 ? 
ATOM   17667 C CD1 . TYR E 1 378 ? 13.014  -54.017  -83.983  1.000 25.240  ? 378 TYR E CD1 1 ? 
ATOM   17668 C CD2 . TYR E 1 378 ? 10.722  -53.843  -84.579  1.000 26.323  ? 378 TYR E CD2 1 ? 
ATOM   17669 C CE1 . TYR E 1 378 ? 13.385  -53.696  -85.281  1.000 25.089  ? 378 TYR E CE1 1 ? 
ATOM   17670 C CE2 . TYR E 1 378 ? 11.074  -53.494  -85.876  1.000 26.104  ? 378 TYR E CE2 1 ? 
ATOM   17671 C CZ  . TYR E 1 378 ? 12.412  -53.425  -86.233  1.000 25.180  ? 378 TYR E CZ  1 ? 
ATOM   17672 O OH  . TYR E 1 378 ? 12.746  -53.084  -87.516  1.000 23.417  ? 378 TYR E OH  1 ? 
ATOM   17673 N N   . LEU E 1 379 ? 13.676  -56.162  -81.935  1.000 28.689  ? 379 LEU E N   1 ? 
ATOM   17674 C CA  . LEU E 1 379 ? 15.034  -56.464  -82.438  1.000 29.709  ? 379 LEU E CA  1 ? 
ATOM   17675 C C   . LEU E 1 379 ? 15.098  -57.967  -82.726  1.000 30.162  ? 379 LEU E C   1 ? 
ATOM   17676 O O   . LEU E 1 379 ? 15.144  -58.314  -83.912  1.000 29.960  ? 379 LEU E O   1 ? 
ATOM   17677 C CB  . LEU E 1 379 ? 16.104  -56.001  -81.443  1.000 30.536  ? 379 LEU E CB  1 ? 
ATOM   17678 C CG  . LEU E 1 379 ? 16.507  -54.516  -81.481  1.000 31.729  ? 379 LEU E CG  1 ? 
ATOM   17679 C CD1 . LEU E 1 379 ? 17.840  -54.302  -80.774  1.000 32.027  ? 379 LEU E CD1 1 ? 
ATOM   17680 C CD2 . LEU E 1 379 ? 16.603  -53.940  -82.895  1.000 31.335  ? 379 LEU E CD2 1 ? 
ATOM   17681 N N   . LYS E 1 380 ? 15.009  -58.817  -81.699  1.000 32.122  ? 380 LYS E N   1 ? 
ATOM   17682 C CA  . LYS E 1 380 ? 15.305  -60.276  -81.798  1.000 34.204  ? 380 LYS E CA  1 ? 
ATOM   17683 C C   . LYS E 1 380 ? 14.361  -60.959  -82.799  1.000 34.104  ? 380 LYS E C   1 ? 
ATOM   17684 O O   . LYS E 1 380 ? 14.789  -61.916  -83.463  1.000 34.115  ? 380 LYS E O   1 ? 
ATOM   17685 C CB  . LYS E 1 380 ? 15.268  -60.944  -80.418  1.000 35.543  ? 380 LYS E CB  1 ? 
ATOM   17686 C CG  . LYS E 1 380 ? 13.905  -61.290  -79.845  1.000 36.504  ? 380 LYS E CG  1 ? 
ATOM   17687 C CD  . LYS E 1 380 ? 14.050  -61.886  -78.457  1.000 36.742  ? 380 LYS E CD  1 ? 
ATOM   17688 C CE  . LYS E 1 380 ? 12.782  -61.865  -77.635  1.000 36.920  ? 380 LYS E CE  1 ? 
ATOM   17689 N NZ  . LYS E 1 380 ? 11.725  -62.726  -78.218  1.000 37.254  ? 380 LYS E NZ  1 ? 
ATOM   17690 N N   . ASP E 1 381 ? 13.124  -60.486  -82.917  1.000 34.387  ? 381 ASP E N   1 ? 
ATOM   17691 C CA  . ASP E 1 381 ? 12.185  -60.942  -83.974  1.000 33.889  ? 381 ASP E CA  1 ? 
ATOM   17692 C C   . ASP E 1 381 ? 12.861  -60.746  -85.337  1.000 32.864  ? 381 ASP E C   1 ? 
ATOM   17693 O O   . ASP E 1 381 ? 13.065  -61.745  -86.036  1.000 31.476  ? 381 ASP E O   1 ? 
ATOM   17694 C CB  . ASP E 1 381 ? 10.830  -60.230  -83.867  1.000 33.678  ? 381 ASP E CB  1 ? 
ATOM   17695 C CG  . ASP E 1 381 ? 9.910   -60.828  -82.816  1.000 33.295  ? 381 ASP E CG  1 ? 
ATOM   17696 O OD1 . ASP E 1 381 ? 10.416  -61.511  -81.901  1.000 34.465  ? 381 ASP E OD1 1 ? 
ATOM   17697 O OD2 . ASP E 1 381 ? 8.695   -60.632  -82.937  1.000 32.372  ? 381 ASP E OD2 1 ? 
ATOM   17698 N N   . TYR E 1 382 ? 13.242  -59.508  -85.665  1.000 32.997  ? 382 TYR E N   1 ? 
ATOM   17699 C CA  . TYR E 1 382 ? 13.813  -59.125  -86.983  1.000 31.955  ? 382 TYR E CA  1 ? 
ATOM   17700 C C   . TYR E 1 382 ? 15.139  -59.847  -87.222  1.000 32.024  ? 382 TYR E C   1 ? 
ATOM   17701 O O   . TYR E 1 382 ? 15.384  -60.202  -88.373  1.000 33.700  ? 382 TYR E O   1 ? 
ATOM   17702 C CB  . TYR E 1 382 ? 13.954  -57.606  -87.107  1.000 30.626  ? 382 TYR E CB  1 ? 
ATOM   17703 C CG  . TYR E 1 382 ? 12.707  -56.932  -87.620  1.000 29.346  ? 382 TYR E CG  1 ? 
ATOM   17704 C CD1 . TYR E 1 382 ? 11.545  -56.919  -86.867  1.000 28.747  ? 382 TYR E CD1 1 ? 
ATOM   17705 C CD2 . TYR E 1 382 ? 12.673  -56.339  -88.872  1.000 28.473  ? 382 TYR E CD2 1 ? 
ATOM   17706 C CE1 . TYR E 1 382 ? 10.389  -56.313  -87.330  1.000 28.546  ? 382 TYR E CE1 1 ? 
ATOM   17707 C CE2 . TYR E 1 382 ? 11.529  -55.723  -89.349  1.000 28.672  ? 382 TYR E CE2 1 ? 
ATOM   17708 C CZ  . TYR E 1 382 ? 10.381  -55.711  -88.576  1.000 28.923  ? 382 TYR E CZ  1 ? 
ATOM   17709 O OH  . TYR E 1 382 ? 9.244   -55.106  -89.032  1.000 29.501  ? 382 TYR E OH  1 ? 
ATOM   17710 N N   . LEU E 1 383 ? 15.945  -60.068  -86.178  1.000 34.070  ? 383 LEU E N   1 ? 
ATOM   17711 C CA  . LEU E 1 383 ? 17.301  -60.688  -86.276  1.000 35.378  ? 383 LEU E CA  1 ? 
ATOM   17712 C C   . LEU E 1 383 ? 17.201  -62.207  -86.434  1.000 36.477  ? 383 LEU E C   1 ? 
ATOM   17713 O O   . LEU E 1 383 ? 18.221  -62.823  -86.825  1.000 37.008  ? 383 LEU E O   1 ? 
ATOM   17714 C CB  . LEU E 1 383 ? 18.128  -60.347  -85.034  1.000 34.981  ? 383 LEU E CB  1 ? 
ATOM   17715 C CG  . LEU E 1 383 ? 18.769  -58.961  -85.054  1.000 34.227  ? 383 LEU E CG  1 ? 
ATOM   17716 C CD1 . LEU E 1 383 ? 19.002  -58.453  -83.644  1.000 33.719  ? 383 LEU E CD1 1 ? 
ATOM   17717 C CD2 . LEU E 1 383 ? 20.068  -58.975  -85.846  1.000 34.328  ? 383 LEU E CD2 1 ? 
ATOM   17718 N N   . THR E 1 384 ? 16.049  -62.795  -86.101  1.000 36.006  ? 384 THR E N   1 ? 
ATOM   17719 C CA  . THR E 1 384 ? 15.761  -64.225  -86.364  1.000 34.879  ? 384 THR E CA  1 ? 
ATOM   17720 C C   . THR E 1 384 ? 15.559  -64.392  -87.870  1.000 32.926  ? 384 THR E C   1 ? 
ATOM   17721 O O   . THR E 1 384 ? 16.067  -65.366  -88.421  1.000 35.511  ? 384 THR E O   1 ? 
ATOM   17722 C CB  . THR E 1 384 ? 14.569  -64.721  -85.543  1.000 35.338  ? 384 THR E CB  1 ? 
ATOM   17723 O OG1 . THR E 1 384 ? 13.509  -63.792  -85.767  1.000 35.644  ? 384 THR E OG1 1 ? 
ATOM   17724 C CG2 . THR E 1 384 ? 14.870  -64.822  -84.064  1.000 35.530  ? 384 THR E CG2 1 ? 
ATOM   17725 N N   . GLN E 1 385 ? 14.868  -63.450  -88.507  1.000 30.984  ? 385 GLN E N   1 ? 
ATOM   17726 C CA  . GLN E 1 385 ? 14.590  -63.466  -89.964  1.000 30.206  ? 385 GLN E CA  1 ? 
ATOM   17727 C C   . GLN E 1 385 ? 15.839  -63.063  -90.751  1.000 28.588  ? 385 GLN E C   1 ? 
ATOM   17728 O O   . GLN E 1 385 ? 15.941  -63.461  -91.920  1.000 28.261  ? 385 GLN E O   1 ? 
ATOM   17729 C CB  . GLN E 1 385 ? 13.442  -62.518  -90.300  1.000 30.606  ? 385 GLN E CB  1 ? 
ATOM   17730 C CG  . GLN E 1 385 ? 12.148  -62.866  -89.590  1.000 31.069  ? 385 GLN E CG  1 ? 
ATOM   17731 C CD  . GLN E 1 385 ? 11.764  -64.315  -89.746  1.000 32.607  ? 385 GLN E CD  1 ? 
ATOM   17732 O OE1 . GLN E 1 385 ? 12.048  -64.946  -90.760  1.000 37.580  ? 385 GLN E OE1 1 ? 
ATOM   17733 N NE2 . GLN E 1 385 ? 11.101  -64.860  -88.741  1.000 31.755  ? 385 GLN E NE2 1 ? 
ATOM   17734 N N   . ALA E 1 386 ? 16.715  -62.256  -90.158  1.000 26.809  ? 386 ALA E N   1 ? 
ATOM   17735 C CA  . ALA E 1 386 ? 18.040  -61.953  -90.728  1.000 26.301  ? 386 ALA E CA  1 ? 
ATOM   17736 C C   . ALA E 1 386 ? 18.799  -63.278  -90.844  1.000 25.962  ? 386 ALA E C   1 ? 
ATOM   17737 O O   . ALA E 1 386 ? 19.177  -63.640  -91.967  1.000 24.780  ? 386 ALA E O   1 ? 
ATOM   17738 C CB  . ALA E 1 386 ? 18.763  -60.941  -89.881  1.000 26.174  ? 386 ALA E CB  1 ? 
ATOM   17739 N N   . HIS E 1 387 ? 18.952  -63.990  -89.722  1.000 26.287  ? 387 HIS E N   1 ? 
ATOM   17740 C CA  . HIS E 1 387 ? 19.646  -65.301  -89.613  1.000 25.757  ? 387 HIS E CA  1 ? 
ATOM   17741 C C   . HIS E 1 387 ? 19.056  -66.259  -90.644  1.000 26.357  ? 387 HIS E C   1 ? 
ATOM   17742 O O   . HIS E 1 387 ? 19.823  -66.790  -91.465  1.000 25.916  ? 387 HIS E O   1 ? 
ATOM   17743 C CB  . HIS E 1 387 ? 19.519  -65.861  -88.190  1.000 25.039  ? 387 HIS E CB  1 ? 
ATOM   17744 C CG  . HIS E 1 387 ? 20.170  -67.191  -87.976  1.000 24.385  ? 387 HIS E CG  1 ? 
ATOM   17745 N ND1 . HIS E 1 387 ? 21.531  -67.341  -87.860  1.000 23.667  ? 387 HIS E ND1 1 ? 
ATOM   17746 C CD2 . HIS E 1 387 ? 19.652  -68.426  -87.818  1.000 23.236  ? 387 HIS E CD2 1 ? 
ATOM   17747 C CE1 . HIS E 1 387 ? 21.814  -68.605  -87.649  1.000 22.970  ? 387 HIS E CE1 1 ? 
ATOM   17748 N NE2 . HIS E 1 387 ? 20.686  -69.288  -87.626  1.000 22.212  ? 387 HIS E NE2 1 ? 
ATOM   17749 N N   . ARG E 1 388 ? 17.736  -66.444  -90.584  1.000 28.397  ? 388 ARG E N   1 ? 
ATOM   17750 C CA  . ARG E 1 388 ? 16.946  -67.344  -91.468  1.000 29.988  ? 388 ARG E CA  1 ? 
ATOM   17751 C C   . ARG E 1 388 ? 17.440  -67.203  -92.909  1.000 32.173  ? 388 ARG E C   1 ? 
ATOM   17752 O O   . ARG E 1 388 ? 17.716  -68.248  -93.521  1.000 35.917  ? 388 ARG E O   1 ? 
ATOM   17753 C CB  . ARG E 1 388 ? 15.449  -67.033  -91.365  1.000 28.427  ? 388 ARG E CB  1 ? 
ATOM   17754 C CG  . ARG E 1 388 ? 14.568  -67.958  -92.185  1.000 27.636  ? 388 ARG E CG  1 ? 
ATOM   17755 C CD  . ARG E 1 388 ? 13.142  -67.476  -92.149  1.000 27.156  ? 388 ARG E CD  1 ? 
ATOM   17756 N NE  . ARG E 1 388 ? 12.280  -68.179  -93.085  1.000 26.594  ? 388 ARG E NE  1 ? 
ATOM   17757 C CZ  . ARG E 1 388 ? 11.096  -67.741  -93.479  1.000 26.029  ? 388 ARG E CZ  1 ? 
ATOM   17758 N NH1 . ARG E 1 388 ? 10.640  -66.581  -93.045  1.000 26.287  ? 388 ARG E NH1 1 ? 
ATOM   17759 N NH2 . ARG E 1 388 ? 10.373  -68.451  -94.321  1.000 26.212  ? 388 ARG E NH2 1 ? 
ATOM   17760 N N   . ALA E 1 389 ? 17.567  -65.960  -93.395  1.000 33.702  ? 389 ALA E N   1 ? 
ATOM   17761 C CA  . ALA E 1 389 ? 17.959  -65.581  -94.776  1.000 32.635  ? 389 ALA E CA  1 ? 
ATOM   17762 C C   . ALA E 1 389 ? 19.381  -66.045  -95.088  1.000 30.843  ? 389 ALA E C   1 ? 
ATOM   17763 O O   . ALA E 1 389 ? 19.608  -66.457  -96.228  1.000 29.098  ? 389 ALA E O   1 ? 
ATOM   17764 C CB  . ALA E 1 389 ? 17.843  -64.086  -94.964  1.000 33.456  ? 389 ALA E CB  1 ? 
ATOM   17765 N N   . ILE E 1 390 ? 20.292  -65.947  -94.115  1.000 31.664  ? 390 ILE E N   1 ? 
ATOM   17766 C CA  . ILE E 1 390 ? 21.724  -66.346  -94.257  1.000 31.202  ? 390 ILE E CA  1 ? 
ATOM   17767 C C   . ILE E 1 390 ? 21.768  -67.866  -94.394  1.000 31.136  ? 390 ILE E C   1 ? 
ATOM   17768 O O   . ILE E 1 390 ? 22.464  -68.343  -95.319  1.000 32.445  ? 390 ILE E O   1 ? 
ATOM   17769 C CB  . ILE E 1 390 ? 22.586  -65.841  -93.086  1.000 31.425  ? 390 ILE E CB  1 ? 
ATOM   17770 C CG1 . ILE E 1 390 ? 22.470  -64.319  -92.950  1.000 31.300  ? 390 ILE E CG1 1 ? 
ATOM   17771 C CG2 . ILE E 1 390 ? 24.026  -66.302  -93.247  1.000 31.619  ? 390 ILE E CG2 1 ? 
ATOM   17772 C CD1 . ILE E 1 390 ? 23.361  -63.687  -91.915  1.000 31.202  ? 390 ILE E CD1 1 ? 
ATOM   17773 N N   . GLN E 1 391 ? 21.019  -68.577  -93.541  1.000 29.401  ? 391 GLN E N   1 ? 
ATOM   17774 C CA  . GLN E 1 391 ? 20.842  -70.047  -93.631  1.000 27.815  ? 391 GLN E CA  1 ? 
ATOM   17775 C C   . GLN E 1 391 ? 20.411  -70.390  -95.061  1.000 27.609  ? 391 GLN E C   1 ? 
ATOM   17776 O O   . GLN E 1 391 ? 21.133  -71.133  -95.709  1.000 27.538  ? 391 GLN E O   1 ? 
ATOM   17777 C CB  . GLN E 1 391 ? 19.856  -70.564  -92.582  1.000 27.278  ? 391 GLN E CB  1 ? 
ATOM   17778 C CG  . GLN E 1 391 ? 20.205  -70.237  -91.133  1.000 27.138  ? 391 GLN E CG  1 ? 
ATOM   17779 C CD  . GLN E 1 391 ? 21.677  -70.121  -90.827  1.000 27.020  ? 391 GLN E CD  1 ? 
ATOM   17780 O OE1 . GLN E 1 391 ? 22.435  -71.090  -90.878  1.000 25.948  ? 391 GLN E OE1 1 ? 
ATOM   17781 N NE2 . GLN E 1 391 ? 22.083  -68.915  -90.474  1.000 27.766  ? 391 GLN E NE2 1 ? 
ATOM   17782 N N   . ASP E 1 392 ? 19.336  -69.781  -95.567  1.000 29.515  ? 392 ASP E N   1 ? 
ATOM   17783 C CA  . ASP E 1 392 ? 18.751  -70.070  -96.908  1.000 31.338  ? 392 ASP E CA  1 ? 
ATOM   17784 C C   . ASP E 1 392 ? 19.586  -69.438  -98.030  1.000 32.117  ? 392 ASP E C   1 ? 
ATOM   17785 O O   . ASP E 1 392 ? 19.029  -69.267  -99.120  1.000 33.794  ? 392 ASP E O   1 ? 
ATOM   17786 C CB  . ASP E 1 392 ? 17.303  -69.577  -97.034  1.000 31.704  ? 392 ASP E CB  1 ? 
ATOM   17787 C CG  . ASP E 1 392 ? 16.387  -70.063  -95.925  1.000 33.130  ? 392 ASP E CG  1 ? 
ATOM   17788 O OD1 . ASP E 1 392 ? 16.878  -70.805  -95.045  1.000 33.231  ? 392 ASP E OD1 1 ? 
ATOM   17789 O OD2 . ASP E 1 392 ? 15.198  -69.669  -95.934  1.000 33.442  ? 392 ASP E OD2 1 ? 
ATOM   17790 N N   . GLY E 1 393 ? 20.849  -69.077  -97.782  1.000 32.300  ? 393 GLY E N   1 ? 
ATOM   17791 C CA  . GLY E 1 393 ? 21.847  -68.830  -98.843  1.000 32.887  ? 393 GLY E CA  1 ? 
ATOM   17792 C C   . GLY E 1 393 ? 22.136  -67.362  -99.140  1.000 33.837  ? 393 GLY E C   1 ? 
ATOM   17793 O O   . GLY E 1 393 ? 22.840  -67.099  -100.146 1.000 32.456  ? 393 GLY E O   1 ? 
ATOM   17794 N N   . VAL E 1 394 ? 21.608  -66.422  -98.348  1.000 36.171  ? 394 VAL E N   1 ? 
ATOM   17795 C CA  . VAL E 1 394 ? 21.833  -64.961  -98.567  1.000 35.734  ? 394 VAL E CA  1 ? 
ATOM   17796 C C   . VAL E 1 394 ? 23.234  -64.639  -98.057  1.000 36.176  ? 394 VAL E C   1 ? 
ATOM   17797 O O   . VAL E 1 394 ? 23.621  -65.246  -97.042  1.000 36.474  ? 394 VAL E O   1 ? 
ATOM   17798 C CB  . VAL E 1 394 ? 20.761  -64.075  -97.901  1.000 35.036  ? 394 VAL E CB  1 ? 
ATOM   17799 C CG1 . VAL E 1 394 ? 21.067  -62.589  -98.025  1.000 35.159  ? 394 VAL E CG1 1 ? 
ATOM   17800 C CG2 . VAL E 1 394 ? 19.393  -64.352  -98.487  1.000 35.974  ? 394 VAL E CG2 1 ? 
ATOM   17801 N N   . ASN E 1 395 ? 23.937  -63.742  -98.768  1.000 36.871  ? 395 ASN E N   1 ? 
ATOM   17802 C CA  . ASN E 1 395 ? 25.270  -63.176  -98.426  1.000 35.915  ? 395 ASN E CA  1 ? 
ATOM   17803 C C   . ASN E 1 395 ? 25.095  -61.839  -97.699  1.000 34.498  ? 395 ASN E C   1 ? 
ATOM   17804 O O   . ASN E 1 395 ? 25.502  -60.805  -98.258  1.000 34.084  ? 395 ASN E O   1 ? 
ATOM   17805 C CB  . ASN E 1 395 ? 26.125  -62.973  -99.675  1.000 38.040  ? 395 ASN E CB  1 ? 
ATOM   17806 C CG  . ASN E 1 395 ? 26.263  -64.236  -100.494 1.000 39.745  ? 395 ASN E CG  1 ? 
ATOM   17807 O OD1 . ASN E 1 395 ? 26.653  -65.277  -99.969  1.000 41.108  ? 395 ASN E OD1 1 ? 
ATOM   17808 N ND2 . ASN E 1 395 ? 25.938  -64.151  -101.778 1.000 40.570  ? 395 ASN E ND2 1 ? 
ATOM   17809 N N   . LEU E 1 396 ? 24.487  -61.876  -96.511  1.000 34.178  ? 396 LEU E N   1 ? 
ATOM   17810 C CA  . LEU E 1 396 ? 24.325  -60.723  -95.586  1.000 34.007  ? 396 LEU E CA  1 ? 
ATOM   17811 C C   . LEU E 1 396 ? 25.523  -60.698  -94.620  1.000 30.792  ? 396 LEU E C   1 ? 
ATOM   17812 O O   . LEU E 1 396 ? 25.560  -61.525  -93.680  1.000 27.085  ? 396 LEU E O   1 ? 
ATOM   17813 C CB  . LEU E 1 396 ? 22.988  -60.850  -94.844  1.000 36.360  ? 396 LEU E CB  1 ? 
ATOM   17814 C CG  . LEU E 1 396 ? 22.739  -59.807  -93.752  1.000 37.736  ? 396 LEU E CG  1 ? 
ATOM   17815 C CD1 . LEU E 1 396 ? 22.668  -58.415  -94.359  1.000 37.272  ? 396 LEU E CD1 1 ? 
ATOM   17816 C CD2 . LEU E 1 396 ? 21.480  -60.122  -92.949  1.000 37.578  ? 396 LEU E CD2 1 ? 
ATOM   17817 N N   . LYS E 1 397 ? 26.458  -59.772  -94.857  1.000 29.181  ? 397 LYS E N   1 ? 
ATOM   17818 C CA  . LYS E 1 397 ? 27.798  -59.746  -94.223  1.000 29.076  ? 397 LYS E CA  1 ? 
ATOM   17819 C C   . LYS E 1 397 ? 27.771  -58.934  -92.920  1.000 30.494  ? 397 LYS E C   1 ? 
ATOM   17820 O O   . LYS E 1 397 ? 28.568  -59.286  -92.002  1.000 29.655  ? 397 LYS E O   1 ? 
ATOM   17821 C CB  . LYS E 1 397 ? 28.834  -59.156  -95.179  1.000 27.834  ? 397 LYS E CB  1 ? 
ATOM   17822 C CG  . LYS E 1 397 ? 28.994  -59.887  -96.499  1.000 27.331  ? 397 LYS E CG  1 ? 
ATOM   17823 C CD  . LYS E 1 397 ? 29.412  -61.333  -96.414  1.000 26.491  ? 397 LYS E CD  1 ? 
ATOM   17824 C CE  . LYS E 1 397 ? 29.700  -61.860  -97.804  1.000 25.936  ? 397 LYS E CE  1 ? 
ATOM   17825 N NZ  . LYS E 1 397 ? 29.754  -63.331  -97.863  1.000 26.182  ? 397 LYS E NZ  1 ? 
ATOM   17826 N N   . ALA E 1 398 ? 26.905  -57.907  -92.825  1.000 31.137  ? 398 ALA E N   1 ? 
ATOM   17827 C CA  . ALA E 1 398 ? 26.894  -56.916  -91.715  1.000 29.481  ? 398 ALA E CA  1 ? 
ATOM   17828 C C   . ALA E 1 398 ? 25.478  -56.470  -91.334  1.000 27.645  ? 398 ALA E C   1 ? 
ATOM   17829 O O   . ALA E 1 398 ? 24.616  -56.337  -92.226  1.000 26.109  ? 398 ALA E O   1 ? 
ATOM   17830 C CB  . ALA E 1 398 ? 27.730  -55.718  -92.084  1.000 29.740  ? 398 ALA E CB  1 ? 
ATOM   17831 N N   . TYR E 1 399 ? 25.294  -56.219  -90.035  1.000 26.777  ? 399 TYR E N   1 ? 
ATOM   17832 C CA  . TYR E 1 399 ? 24.091  -55.609  -89.419  1.000 25.604  ? 399 TYR E CA  1 ? 
ATOM   17833 C C   . TYR E 1 399 ? 24.533  -54.427  -88.566  1.000 25.449  ? 399 TYR E C   1 ? 
ATOM   17834 O O   . TYR E 1 399 ? 25.273  -54.622  -87.595  1.000 25.065  ? 399 TYR E O   1 ? 
ATOM   17835 C CB  . TYR E 1 399 ? 23.325  -56.607  -88.550  1.000 24.814  ? 399 TYR E CB  1 ? 
ATOM   17836 C CG  . TYR E 1 399 ? 22.091  -56.054  -87.878  1.000 23.734  ? 399 TYR E CG  1 ? 
ATOM   17837 C CD1 . TYR E 1 399 ? 20.878  -56.023  -88.539  1.000 22.763  ? 399 TYR E CD1 1 ? 
ATOM   17838 C CD2 . TYR E 1 399 ? 22.129  -55.570  -86.575  1.000 22.876  ? 399 TYR E CD2 1 ? 
ATOM   17839 C CE1 . TYR E 1 399 ? 19.744  -55.514  -87.932  1.000 22.379  ? 399 TYR E CE1 1 ? 
ATOM   17840 C CE2 . TYR E 1 399 ? 21.004  -55.060  -85.953  1.000 21.567  ? 399 TYR E CE2 1 ? 
ATOM   17841 C CZ  . TYR E 1 399 ? 19.808  -55.038  -86.633  1.000 21.774  ? 399 TYR E CZ  1 ? 
ATOM   17842 O OH  . TYR E 1 399 ? 18.711  -54.558  -85.987  1.000 22.010  ? 399 TYR E OH  1 ? 
ATOM   17843 N N   . TYR E 1 400 ? 24.058  -53.242  -88.930  1.000 26.838  ? 400 TYR E N   1 ? 
ATOM   17844 C CA  . TYR E 1 400 ? 24.176  -51.997  -88.135  1.000 27.958  ? 400 TYR E CA  1 ? 
ATOM   17845 C C   . TYR E 1 400 ? 22.816  -51.675  -87.507  1.000 27.427  ? 400 TYR E C   1 ? 
ATOM   17846 O O   . TYR E 1 400 ? 21.804  -51.623  -88.213  1.000 25.795  ? 400 TYR E O   1 ? 
ATOM   17847 C CB  . TYR E 1 400 ? 24.704  -50.878  -89.027  1.000 29.277  ? 400 TYR E CB  1 ? 
ATOM   17848 C CG  . TYR E 1 400 ? 26.125  -51.074  -89.494  1.000 29.859  ? 400 TYR E CG  1 ? 
ATOM   17849 C CD1 . TYR E 1 400 ? 26.432  -51.818  -90.623  1.000 30.375  ? 400 TYR E CD1 1 ? 
ATOM   17850 C CD2 . TYR E 1 400 ? 27.171  -50.499  -88.798  1.000 30.021  ? 400 TYR E CD2 1 ? 
ATOM   17851 C CE1 . TYR E 1 400 ? 27.744  -51.977  -91.048  1.000 31.399  ? 400 TYR E CE1 1 ? 
ATOM   17852 C CE2 . TYR E 1 400 ? 28.485  -50.647  -89.206  1.000 30.740  ? 400 TYR E CE2 1 ? 
ATOM   17853 C CZ  . TYR E 1 400 ? 28.779  -51.385  -90.337  1.000 31.587  ? 400 TYR E CZ  1 ? 
ATOM   17854 O OH  . TYR E 1 400 ? 30.093  -51.495  -90.707  1.000 31.005  ? 400 TYR E OH  1 ? 
ATOM   17855 N N   . LEU E 1 401 ? 22.796  -51.541  -86.184  1.000 30.167  ? 401 LEU E N   1 ? 
ATOM   17856 C CA  . LEU E 1 401 ? 21.591  -51.174  -85.397  1.000 31.922  ? 401 LEU E CA  1 ? 
ATOM   17857 C C   . LEU E 1 401 ? 21.439  -49.652  -85.453  1.000 31.384  ? 401 LEU E C   1 ? 
ATOM   17858 O O   . LEU E 1 401 ? 22.393  -48.938  -85.060  1.000 30.821  ? 401 LEU E O   1 ? 
ATOM   17859 C CB  . LEU E 1 401 ? 21.737  -51.677  -83.951  1.000 33.118  ? 401 LEU E CB  1 ? 
ATOM   17860 C CG  . LEU E 1 401 ? 20.454  -51.702  -83.112  1.000 33.726  ? 401 LEU E CG  1 ? 
ATOM   17861 C CD1 . LEU E 1 401 ? 20.597  -52.636  -81.918  1.000 33.373  ? 401 LEU E CD1 1 ? 
ATOM   17862 C CD2 . LEU E 1 401 ? 20.060  -50.310  -82.636  1.000 34.326  ? 401 LEU E CD2 1 ? 
ATOM   17863 N N   . TRP E 1 402 ? 20.294  -49.179  -85.940  1.000 30.210  ? 402 TRP E N   1 ? 
ATOM   17864 C CA  . TRP E 1 402 ? 19.875  -47.762  -85.807  1.000 30.280  ? 402 TRP E CA  1 ? 
ATOM   17865 C C   . TRP E 1 402 ? 19.005  -47.633  -84.554  1.000 29.742  ? 402 TRP E C   1 ? 
ATOM   17866 O O   . TRP E 1 402 ? 17.952  -48.265  -84.488  1.000 29.181  ? 402 TRP E O   1 ? 
ATOM   17867 C CB  . TRP E 1 402 ? 19.145  -47.271  -87.067  1.000 30.352  ? 402 TRP E CB  1 ? 
ATOM   17868 C CG  . TRP E 1 402 ? 18.825  -45.806  -87.004  1.000 30.197  ? 402 TRP E CG  1 ? 
ATOM   17869 C CD1 . TRP E 1 402 ? 17.693  -45.220  -86.506  1.000 29.346  ? 402 TRP E CD1 1 ? 
ATOM   17870 C CD2 . TRP E 1 402 ? 19.693  -44.725  -87.385  1.000 28.112  ? 402 TRP E CD2 1 ? 
ATOM   17871 N NE1 . TRP E 1 402 ? 17.798  -43.856  -86.565  1.000 27.360  ? 402 TRP E NE1 1 ? 
ATOM   17872 C CE2 . TRP E 1 402 ? 19.012  -43.524  -87.105  1.000 26.743  ? 402 TRP E CE2 1 ? 
ATOM   17873 C CE3 . TRP E 1 402 ? 20.966  -44.661  -87.949  1.000 28.265  ? 402 TRP E CE3 1 ? 
ATOM   17874 C CZ2 . TRP E 1 402 ? 19.561  -42.278  -87.381  1.000 25.702  ? 402 TRP E CZ2 1 ? 
ATOM   17875 C CZ3 . TRP E 1 402 ? 21.507  -43.426  -88.220  1.000 27.821  ? 402 TRP E CZ3 1 ? 
ATOM   17876 C CH2 . TRP E 1 402 ? 20.815  -42.254  -87.935  1.000 26.237  ? 402 TRP E CH2 1 ? 
ATOM   17877 N N   . SER E 1 403 ? 19.424  -46.827  -83.561  1.000 28.495  ? 403 SER E N   1 ? 
ATOM   17878 C CA  . SER E 1 403 ? 20.628  -46.009  -83.587  1.000 28.125  ? 403 SER E CA  1 ? 
ATOM   17879 C C   . SER E 1 403 ? 21.415  -46.215  -82.290  1.000 29.308  ? 403 SER E C   1 ? 
ATOM   17880 O O   . SER E 1 403 ? 20.809  -46.616  -81.283  1.000 27.675  ? 403 SER E O   1 ? 
ATOM   17881 C CB  . SER E 1 403 ? 20.287  -44.556  -83.793  1.000 26.585  ? 403 SER E CB  1 ? 
ATOM   17882 O OG  . SER E 1 403 ? 21.454  -43.771  -83.934  1.000 25.223  ? 403 SER E OG  1 ? 
ATOM   17883 N N   . LEU E 1 404 ? 22.732  -45.981  -82.327  1.000 31.461  ? 404 LEU E N   1 ? 
ATOM   17884 C CA  . LEU E 1 404 ? 23.598  -46.092  -81.128  1.000 32.381  ? 404 LEU E CA  1 ? 
ATOM   17885 C C   . LEU E 1 404 ? 22.990  -45.232  -80.031  1.000 32.377  ? 404 LEU E C   1 ? 
ATOM   17886 O O   . LEU E 1 404 ? 22.695  -45.783  -78.959  1.000 32.533  ? 404 LEU E O   1 ? 
ATOM   17887 C CB  . LEU E 1 404 ? 25.018  -45.612  -81.427  1.000 33.333  ? 404 LEU E CB  1 ? 
ATOM   17888 C CG  . LEU E 1 404 ? 25.902  -45.450  -80.186  1.000 34.358  ? 404 LEU E CG  1 ? 
ATOM   17889 C CD1 . LEU E 1 404 ? 26.242  -46.810  -79.585  1.000 34.388  ? 404 LEU E CD1 1 ? 
ATOM   17890 C CD2 . LEU E 1 404 ? 27.162  -44.664  -80.510  1.000 34.128  ? 404 LEU E CD2 1 ? 
ATOM   17891 N N   . LEU E 1 405 ? 22.834  -43.936  -80.324  1.000 32.432  ? 405 LEU E N   1 ? 
ATOM   17892 C CA  . LEU E 1 405 ? 22.270  -42.913  -79.406  1.000 31.258  ? 405 LEU E CA  1 ? 
ATOM   17893 C C   . LEU E 1 405 ? 20.819  -42.619  -79.789  1.000 28.091  ? 405 LEU E C   1 ? 
ATOM   17894 O O   . LEU E 1 405 ? 20.447  -42.864  -80.955  1.000 26.812  ? 405 LEU E O   1 ? 
ATOM   17895 C CB  . LEU E 1 405 ? 23.118  -41.641  -79.496  1.000 32.345  ? 405 LEU E CB  1 ? 
ATOM   17896 C CG  . LEU E 1 405 ? 24.605  -41.812  -79.195  1.000 33.176  ? 405 LEU E CG  1 ? 
ATOM   17897 C CD1 . LEU E 1 405 ? 25.384  -40.565  -79.602  1.000 34.586  ? 405 LEU E CD1 1 ? 
ATOM   17898 C CD2 . LEU E 1 405 ? 24.824  -42.129  -77.724  1.000 32.815  ? 405 LEU E CD2 1 ? 
ATOM   17899 N N   . ASP E 1 406 ? 20.044  -42.116  -78.828  1.000 26.064  ? 406 ASP E N   1 ? 
ATOM   17900 C CA  . ASP E 1 406 ? 18.847  -41.283  -79.111  1.000 26.071  ? 406 ASP E CA  1 ? 
ATOM   17901 C C   . ASP E 1 406 ? 19.337  -40.017  -79.833  1.000 25.623  ? 406 ASP E C   1 ? 
ATOM   17902 O O   . ASP E 1 406 ? 20.413  -39.520  -79.465  1.000 26.978  ? 406 ASP E O   1 ? 
ATOM   17903 C CB  . ASP E 1 406 ? 18.066  -40.944  -77.836  1.000 24.764  ? 406 ASP E CB  1 ? 
ATOM   17904 C CG  . ASP E 1 406 ? 17.296  -42.088  -77.204  1.000 22.855  ? 406 ASP E CG  1 ? 
ATOM   17905 O OD1 . ASP E 1 406 ? 17.236  -43.172  -77.781  1.000 23.191  ? 406 ASP E OD1 1 ? 
ATOM   17906 O OD2 . ASP E 1 406 ? 16.760  -41.873  -76.139  1.000 21.396  ? 406 ASP E OD2 1 ? 
ATOM   17907 N N   . ASN E 1 407 ? 18.603  -39.519  -80.830  1.000 23.593  ? 407 ASN E N   1 ? 
ATOM   17908 C CA  . ASN E 1 407 ? 19.108  -38.437  -81.708  1.000 22.051  ? 407 ASN E CA  1 ? 
ATOM   17909 C C   . ASN E 1 407 ? 17.942  -37.609  -82.253  1.000 21.634  ? 407 ASN E C   1 ? 
ATOM   17910 O O   . ASN E 1 407 ? 16.805  -37.756  -81.764  1.000 19.735  ? 407 ASN E O   1 ? 
ATOM   17911 C CB  . ASN E 1 407 ? 20.064  -38.995  -82.767  1.000 20.965  ? 407 ASN E CB  1 ? 
ATOM   17912 C CG  . ASN E 1 407 ? 19.485  -40.046  -83.682  1.000 20.266  ? 407 ASN E CG  1 ? 
ATOM   17913 O OD1 . ASN E 1 407 ? 18.685  -39.739  -84.570  1.000 19.692  ? 407 ASN E OD1 1 ? 
ATOM   17914 N ND2 . ASN E 1 407 ? 19.955  -41.272  -83.514  1.000 20.124  ? 407 ASN E ND2 1 ? 
ATOM   17915 N N   . PHE E 1 408 ? 18.267  -36.699  -83.167  1.000 21.915  ? 408 PHE E N   1 ? 
ATOM   17916 C CA  . PHE E 1 408 ? 17.304  -35.841  -83.894  1.000 23.230  ? 408 PHE E CA  1 ? 
ATOM   17917 C C   . PHE E 1 408 ? 16.693  -36.680  -85.020  1.000 23.070  ? 408 PHE E C   1 ? 
ATOM   17918 O O   . PHE E 1 408 ? 17.410  -37.049  -85.953  1.000 22.480  ? 408 PHE E O   1 ? 
ATOM   17919 C CB  . PHE E 1 408 ? 18.026  -34.574  -84.363  1.000 23.862  ? 408 PHE E CB  1 ? 
ATOM   17920 C CG  . PHE E 1 408 ? 17.212  -33.563  -85.123  1.000 23.475  ? 408 PHE E CG  1 ? 
ATOM   17921 C CD1 . PHE E 1 408 ? 16.321  -32.734  -84.468  1.000 23.016  ? 408 PHE E CD1 1 ? 
ATOM   17922 C CD2 . PHE E 1 408 ? 17.387  -33.402  -86.488  1.000 23.870  ? 408 PHE E CD2 1 ? 
ATOM   17923 C CE1 . PHE E 1 408 ? 15.601  -31.784  -85.171  1.000 23.476  ? 408 PHE E CE1 1 ? 
ATOM   17924 C CE2 . PHE E 1 408 ? 16.659  -32.455  -87.191  1.000 24.100  ? 408 PHE E CE2 1 ? 
ATOM   17925 C CZ  . PHE E 1 408 ? 15.776  -31.639  -86.527  1.000 23.779  ? 408 PHE E CZ  1 ? 
ATOM   17926 N N   . GLU E 1 409 ? 15.406  -37.008  -84.899  1.000 23.384  ? 409 GLU E N   1 ? 
ATOM   17927 C CA  . GLU E 1 409 ? 14.638  -37.696  -85.963  1.000 23.145  ? 409 GLU E CA  1 ? 
ATOM   17928 C C   . GLU E 1 409 ? 13.914  -36.634  -86.777  1.000 23.568  ? 409 GLU E C   1 ? 
ATOM   17929 O O   . GLU E 1 409 ? 12.691  -36.558  -86.691  1.000 22.707  ? 409 GLU E O   1 ? 
ATOM   17930 C CB  . GLU E 1 409 ? 13.676  -38.733  -85.389  1.000 22.878  ? 409 GLU E CB  1 ? 
ATOM   17931 C CG  . GLU E 1 409 ? 12.985  -39.588  -86.441  1.000 21.946  ? 409 GLU E CG  1 ? 
ATOM   17932 C CD  . GLU E 1 409 ? 13.834  -40.313  -87.476  1.000 20.808  ? 409 GLU E CD  1 ? 
ATOM   17933 O OE1 . GLU E 1 409 ? 15.075  -40.352  -87.359  1.000 20.016  ? 409 GLU E OE1 1 ? 
ATOM   17934 O OE2 . GLU E 1 409 ? 13.235  -40.831  -88.425  1.000 19.894  ? 409 GLU E OE2 1 ? 
ATOM   17935 N N   . TRP E 1 410 ? 14.705  -35.822  -87.485  1.000 25.949  ? 410 TRP E N   1 ? 
ATOM   17936 C CA  . TRP E 1 410 ? 14.306  -34.956  -88.628  1.000 25.604  ? 410 TRP E CA  1 ? 
ATOM   17937 C C   . TRP E 1 410 ? 13.002  -34.226  -88.293  1.000 26.111  ? 410 TRP E C   1 ? 
ATOM   17938 O O   . TRP E 1 410 ? 12.930  -33.627  -87.210  1.000 25.213  ? 410 TRP E O   1 ? 
ATOM   17939 C CB  . TRP E 1 410 ? 14.241  -35.807  -89.905  1.000 24.137  ? 410 TRP E CB  1 ? 
ATOM   17940 C CG  . TRP E 1 410 ? 15.483  -36.626  -90.108  1.000 22.515  ? 410 TRP E CG  1 ? 
ATOM   17941 C CD1 . TRP E 1 410 ? 15.604  -37.977  -89.978  1.000 21.605  ? 410 TRP E CD1 1 ? 
ATOM   17942 C CD2 . TRP E 1 410 ? 16.800  -36.138  -90.414  1.000 20.988  ? 410 TRP E CD2 1 ? 
ATOM   17943 N NE1 . TRP E 1 410 ? 16.895  -38.363  -90.197  1.000 20.976  ? 410 TRP E NE1 1 ? 
ATOM   17944 C CE2 . TRP E 1 410 ? 17.648  -37.261  -90.483  1.000 21.022  ? 410 TRP E CE2 1 ? 
ATOM   17945 C CE3 . TRP E 1 410 ? 17.341  -34.870  -90.647  1.000 20.326  ? 410 TRP E CE3 1 ? 
ATOM   17946 C CZ2 . TRP E 1 410 ? 19.001  -37.154  -90.799  1.000 21.393  ? 410 TRP E CZ2 1 ? 
ATOM   17947 C CZ3 . TRP E 1 410 ? 18.679  -34.761  -90.948  1.000 20.343  ? 410 TRP E CZ3 1 ? 
ATOM   17948 C CH2 . TRP E 1 410 ? 19.496  -35.888  -91.026  1.000 21.144  ? 410 TRP E CH2 1 ? 
ATOM   17949 N N   . ALA E 1 411 ? 11.998  -34.285  -89.166  1.000 27.798  ? 411 ALA E N   1 ? 
ATOM   17950 C CA  . ALA E 1 411 ? 10.765  -33.472  -89.045  1.000 29.328  ? 411 ALA E CA  1 ? 
ATOM   17951 C C   . ALA E 1 411 ? 9.980   -33.836  -87.776  1.000 28.777  ? 411 ALA E C   1 ? 
ATOM   17952 O O   . ALA E 1 411 ? 9.102   -33.033  -87.401  1.000 28.337  ? 411 ALA E O   1 ? 
ATOM   17953 C CB  . ALA E 1 411 ? 9.913   -33.637  -90.280  1.000 30.443  ? 411 ALA E CB  1 ? 
ATOM   17954 N N   . TYR E 1 412 ? 10.273  -34.993  -87.160  1.000 27.543  ? 412 TYR E N   1 ? 
ATOM   17955 C CA  . TYR E 1 412 ? 9.655   -35.470  -85.895  1.000 25.291  ? 412 TYR E CA  1 ? 
ATOM   17956 C C   . TYR E 1 412 ? 10.322  -34.797  -84.693  1.000 24.174  ? 412 TYR E C   1 ? 
ATOM   17957 O O   . TYR E 1 412 ? 9.702   -34.734  -83.638  1.000 24.186  ? 412 TYR E O   1 ? 
ATOM   17958 C CB  . TYR E 1 412 ? 9.739   -36.993  -85.795  1.000 24.620  ? 412 TYR E CB  1 ? 
ATOM   17959 C CG  . TYR E 1 412 ? 8.760   -37.739  -86.663  1.000 24.123  ? 412 TYR E CG  1 ? 
ATOM   17960 C CD1 . TYR E 1 412 ? 7.388   -37.593  -86.489  1.000 24.305  ? 412 TYR E CD1 1 ? 
ATOM   17961 C CD2 . TYR E 1 412 ? 9.199   -38.617  -87.637  1.000 23.375  ? 412 TYR E CD2 1 ? 
ATOM   17962 C CE1 . TYR E 1 412 ? 6.480   -38.290  -87.270  1.000 23.463  ? 412 TYR E CE1 1 ? 
ATOM   17963 C CE2 . TYR E 1 412 ? 8.305   -39.317  -88.429  1.000 23.172  ? 412 TYR E CE2 1 ? 
ATOM   17964 C CZ  . TYR E 1 412 ? 6.944   -39.151  -88.248  1.000 22.574  ? 412 TYR E CZ  1 ? 
ATOM   17965 O OH  . TYR E 1 412 ? 6.082   -39.856  -89.028  1.000 20.901  ? 412 TYR E OH  1 ? 
ATOM   17966 N N   . GLY E 1 413 ? 11.539  -34.286  -84.856  1.000 24.312  ? 413 GLY E N   1 ? 
ATOM   17967 C CA  . GLY E 1 413 ? 12.327  -33.696  -83.757  1.000 24.353  ? 413 GLY E CA  1 ? 
ATOM   17968 C C   . GLY E 1 413 ? 13.010  -34.771  -82.928  1.000 23.390  ? 413 GLY E C   1 ? 
ATOM   17969 O O   . GLY E 1 413 ? 13.437  -35.779  -83.514  1.000 22.932  ? 413 GLY E O   1 ? 
ATOM   17970 N N   . TYR E 1 414 ? 13.096  -34.562  -81.612  1.000 22.963  ? 414 TYR E N   1 ? 
ATOM   17971 C CA  . TYR E 1 414 ? 13.615  -35.532  -80.613  1.000 22.110  ? 414 TYR E CA  1 ? 
ATOM   17972 C C   . TYR E 1 414 ? 12.481  -36.414  -80.079  1.000 22.269  ? 414 TYR E C   1 ? 
ATOM   17973 O O   . TYR E 1 414 ? 12.788  -37.267  -79.250  1.000 23.101  ? 414 TYR E O   1 ? 
ATOM   17974 C CB  . TYR E 1 414 ? 14.341  -34.792  -79.481  1.000 21.451  ? 414 TYR E CB  1 ? 
ATOM   17975 C CG  . TYR E 1 414 ? 15.545  -34.023  -79.964  1.000 20.673  ? 414 TYR E CG  1 ? 
ATOM   17976 C CD1 . TYR E 1 414 ? 16.740  -34.675  -80.214  1.000 19.929  ? 414 TYR E CD1 1 ? 
ATOM   17977 C CD2 . TYR E 1 414 ? 15.475  -32.669  -80.250  1.000 19.937  ? 414 TYR E CD2 1 ? 
ATOM   17978 C CE1 . TYR E 1 414 ? 17.843  -34.000  -80.700  1.000 19.094  ? 414 TYR E CE1 1 ? 
ATOM   17979 C CE2 . TYR E 1 414 ? 16.567  -31.979  -80.744  1.000 19.363  ? 414 TYR E CE2 1 ? 
ATOM   17980 C CZ  . TYR E 1 414 ? 17.752  -32.652  -80.974  1.000 18.765  ? 414 TYR E CZ  1 ? 
ATOM   17981 O OH  . TYR E 1 414 ? 18.845  -32.008  -81.459  1.000 17.824  ? 414 TYR E OH  1 ? 
ATOM   17982 N N   . ASN E 1 415 ? 11.247  -36.265  -80.582  1.000 23.076  ? 415 ASN E N   1 ? 
ATOM   17983 C CA  . ASN E 1 415 ? 10.011  -36.896  -80.037  1.000 22.839  ? 415 ASN E CA  1 ? 
ATOM   17984 C C   . ASN E 1 415 ? 10.019  -38.417  -80.230  1.000 23.267  ? 415 ASN E C   1 ? 
ATOM   17985 O O   . ASN E 1 415 ? 9.174   -39.095  -79.615  1.000 23.096  ? 415 ASN E O   1 ? 
ATOM   17986 C CB  . ASN E 1 415 ? 8.761   -36.284  -80.656  1.000 22.299  ? 415 ASN E CB  1 ? 
ATOM   17987 C CG  . ASN E 1 415 ? 8.584   -34.863  -80.181  1.000 22.219  ? 415 ASN E CG  1 ? 
ATOM   17988 O OD1 . ASN E 1 415 ? 7.752   -34.599  -79.318  1.000 23.386  ? 415 ASN E OD1 1 ? 
ATOM   17989 N ND2 . ASN E 1 415 ? 9.404   -33.957  -80.687  1.000 21.057  ? 415 ASN E ND2 1 ? 
ATOM   17990 N N   . LYS E 1 416 ? 10.957  -38.943  -81.020  1.000 23.377  ? 416 LYS E N   1 ? 
ATOM   17991 C CA  . LYS E 1 416 ? 11.059  -40.396  -81.296  1.000 22.289  ? 416 LYS E CA  1 ? 
ATOM   17992 C C   . LYS E 1 416 ? 12.501  -40.855  -81.048  1.000 20.452  ? 416 LYS E C   1 ? 
ATOM   17993 O O   . LYS E 1 416 ? 13.417  -40.207  -81.545  1.000 19.870  ? 416 LYS E O   1 ? 
ATOM   17994 C CB  . LYS E 1 416 ? 10.546  -40.672  -82.713  1.000 22.711  ? 416 LYS E CB  1 ? 
ATOM   17995 C CG  . LYS E 1 416 ? 9.036   -40.858  -82.822  1.000 22.367  ? 416 LYS E CG  1 ? 
ATOM   17996 C CD  . LYS E 1 416 ? 8.276   -39.724  -83.486  1.000 22.045  ? 416 LYS E CD  1 ? 
ATOM   17997 C CE  . LYS E 1 416 ? 6.839   -40.074  -83.830  1.000 21.330  ? 416 LYS E CE  1 ? 
ATOM   17998 N NZ  . LYS E 1 416 ? 6.017   -40.401  -82.641  1.000 20.956  ? 416 LYS E NZ  1 ? 
ATOM   17999 N N   . ARG E 1 417 ? 12.653  -41.951  -80.311  1.000 19.175  ? 417 ARG E N   1 ? 
ATOM   18000 C CA  . ARG E 1 417 ? 13.939  -42.475  -79.814  1.000 18.834  ? 417 ARG E CA  1 ? 
ATOM   18001 C C   . ARG E 1 417 ? 14.207  -43.842  -80.436  1.000 18.516  ? 417 ARG E C   1 ? 
ATOM   18002 O O   . ARG E 1 417 ? 13.465  -44.756  -80.128  1.000 18.646  ? 417 ARG E O   1 ? 
ATOM   18003 C CB  . ARG E 1 417 ? 13.864  -42.602  -78.296  1.000 19.173  ? 417 ARG E CB  1 ? 
ATOM   18004 C CG  . ARG E 1 417 ? 13.655  -41.288  -77.564  1.000 18.852  ? 417 ARG E CG  1 ? 
ATOM   18005 C CD  . ARG E 1 417 ? 13.446  -41.489  -76.070  1.000 18.459  ? 417 ARG E CD  1 ? 
ATOM   18006 N NE  . ARG E 1 417 ? 13.202  -40.183  -75.482  1.000 18.138  ? 417 ARG E NE  1 ? 
ATOM   18007 C CZ  . ARG E 1 417 ? 14.132  -39.325  -75.067  1.000 17.438  ? 417 ARG E CZ  1 ? 
ATOM   18008 N NH1 . ARG E 1 417 ? 15.417  -39.619  -75.101  1.000 17.431  ? 417 ARG E NH1 1 ? 
ATOM   18009 N NH2 . ARG E 1 417 ? 13.768  -38.151  -74.606  1.000 17.424  ? 417 ARG E NH2 1 ? 
ATOM   18010 N N   . PHE E 1 418 ? 15.235  -43.954  -81.277  1.000 18.965  ? 418 PHE E N   1 ? 
ATOM   18011 C CA  . PHE E 1 418 ? 15.708  -45.215  -81.902  1.000 18.857  ? 418 PHE E CA  1 ? 
ATOM   18012 C C   . PHE E 1 418 ? 16.986  -45.679  -81.220  1.000 18.884  ? 418 PHE E C   1 ? 
ATOM   18013 O O   . PHE E 1 418 ? 17.583  -46.624  -81.736  1.000 18.695  ? 418 PHE E O   1 ? 
ATOM   18014 C CB  . PHE E 1 418 ? 16.040  -45.036  -83.382  1.000 19.036  ? 418 PHE E CB  1 ? 
ATOM   18015 C CG  . PHE E 1 418 ? 14.862  -44.853  -84.296  1.000 18.651  ? 418 PHE E CG  1 ? 
ATOM   18016 C CD1 . PHE E 1 418 ? 14.221  -43.634  -84.366  1.000 18.203  ? 418 PHE E CD1 1 ? 
ATOM   18017 C CD2 . PHE E 1 418 ? 14.425  -45.889  -85.096  1.000 18.897  ? 418 PHE E CD2 1 ? 
ATOM   18018 C CE1 . PHE E 1 418 ? 13.151  -43.453  -85.208  1.000 18.223  ? 418 PHE E CE1 1 ? 
ATOM   18019 C CE2 . PHE E 1 418 ? 13.351  -45.707  -85.941  1.000 19.136  ? 418 PHE E CE2 1 ? 
ATOM   18020 C CZ  . PHE E 1 418 ? 12.720  -44.489  -85.996  1.000 18.945  ? 418 PHE E CZ  1 ? 
ATOM   18021 N N   . GLY E 1 419 ? 17.383  -45.019  -80.128  1.000 19.759  ? 419 GLY E N   1 ? 
ATOM   18022 C CA  . GLY E 1 419 ? 18.658  -45.261  -79.427  1.000 20.114  ? 419 GLY E CA  1 ? 
ATOM   18023 C C   . GLY E 1 419 ? 18.610  -46.516  -78.580  1.000 20.427  ? 419 GLY E C   1 ? 
ATOM   18024 O O   . GLY E 1 419 ? 17.526  -46.823  -78.062  1.000 19.560  ? 419 GLY E O   1 ? 
ATOM   18025 N N   . ILE E 1 420 ? 19.742  -47.227  -78.485  1.000 22.035  ? 420 ILE E N   1 ? 
ATOM   18026 C CA  . ILE E 1 420 ? 20.019  -48.296  -77.467  1.000 22.801  ? 420 ILE E CA  1 ? 
ATOM   18027 C C   . ILE E 1 420 ? 20.826  -47.673  -76.322  1.000 22.178  ? 420 ILE E C   1 ? 
ATOM   18028 O O   . ILE E 1 420 ? 21.164  -48.400  -75.376  1.000 21.080  ? 420 ILE E O   1 ? 
ATOM   18029 C CB  . ILE E 1 420 ? 20.747  -49.529  -78.057  1.000 22.983  ? 420 ILE E CB  1 ? 
ATOM   18030 C CG1 . ILE E 1 420 ? 22.163  -49.187  -78.543  1.000 23.626  ? 420 ILE E CG1 1 ? 
ATOM   18031 C CG2 . ILE E 1 420 ? 19.889  -50.184  -79.129  1.000 22.419  ? 420 ILE E CG2 1 ? 
ATOM   18032 C CD1 . ILE E 1 420 ? 22.986  -50.358  -79.031  1.000 23.567  ? 420 ILE E CD1 1 ? 
ATOM   18033 N N   . VAL E 1 421 ? 21.142  -46.382  -76.448  1.000 22.266  ? 421 VAL E N   1 ? 
ATOM   18034 C CA  . VAL E 1 421 ? 21.739  -45.530  -75.386  1.000 22.077  ? 421 VAL E CA  1 ? 
ATOM   18035 C C   . VAL E 1 421 ? 20.823  -44.314  -75.275  1.000 20.972  ? 421 VAL E C   1 ? 
ATOM   18036 O O   . VAL E 1 421 ? 20.762  -43.557  -76.246  1.000 19.342  ? 421 VAL E O   1 ? 
ATOM   18037 C CB  . VAL E 1 421 ? 23.193  -45.135  -75.713  1.000 22.525  ? 421 VAL E CB  1 ? 
ATOM   18038 C CG1 . VAL E 1 421 ? 23.833  -44.354  -74.582  1.000 22.324  ? 421 VAL E CG1 1 ? 
ATOM   18039 C CG2 . VAL E 1 421 ? 24.058  -46.333  -76.070  1.000 22.749  ? 421 VAL E CG2 1 ? 
ATOM   18040 N N   . HIS E 1 422 ? 20.095  -44.199  -74.160  1.000 21.099  ? 422 HIS E N   1 ? 
ATOM   18041 C CA  . HIS E 1 422 ? 19.204  -43.058  -73.839  1.000 21.059  ? 422 HIS E CA  1 ? 
ATOM   18042 C C   . HIS E 1 422 ? 20.043  -41.797  -73.701  1.000 21.551  ? 422 HIS E C   1 ? 
ATOM   18043 O O   . HIS E 1 422 ? 21.131  -41.893  -73.174  1.000 21.392  ? 422 HIS E O   1 ? 
ATOM   18044 C CB  . HIS E 1 422 ? 18.423  -43.291  -72.548  1.000 20.513  ? 422 HIS E CB  1 ? 
ATOM   18045 C CG  . HIS E 1 422 ? 17.395  -42.247  -72.250  1.000 19.528  ? 422 HIS E CG  1 ? 
ATOM   18046 N ND1 . HIS E 1 422 ? 17.702  -41.012  -71.696  1.000 18.562  ? 422 HIS E ND1 1 ? 
ATOM   18047 C CD2 . HIS E 1 422 ? 16.056  -42.273  -72.385  1.000 19.212  ? 422 HIS E CD2 1 ? 
ATOM   18048 C CE1 . HIS E 1 422 ? 16.594  -40.325  -71.520  1.000 18.364  ? 422 HIS E CE1 1 ? 
ATOM   18049 N NE2 . HIS E 1 422 ? 15.578  -41.069  -71.939  1.000 19.142  ? 422 HIS E NE2 1 ? 
ATOM   18050 N N   . VAL E 1 423 ? 19.536  -40.673  -74.190  1.000 23.448  ? 423 VAL E N   1 ? 
ATOM   18051 C CA  . VAL E 1 423 ? 20.189  -39.340  -74.076  1.000 25.297  ? 423 VAL E CA  1 ? 
ATOM   18052 C C   . VAL E 1 423 ? 19.097  -38.331  -73.709  1.000 25.927  ? 423 VAL E C   1 ? 
ATOM   18053 O O   . VAL E 1 423 ? 18.113  -38.245  -74.444  1.000 25.542  ? 423 VAL E O   1 ? 
ATOM   18054 C CB  . VAL E 1 423 ? 20.935  -38.938  -75.365  1.000 26.047  ? 423 VAL E CB  1 ? 
ATOM   18055 C CG1 . VAL E 1 423 ? 21.633  -37.593  -75.235  1.000 26.034  ? 423 VAL E CG1 1 ? 
ATOM   18056 C CG2 . VAL E 1 423 ? 21.933  -39.989  -75.818  1.000 26.062  ? 423 VAL E CG2 1 ? 
ATOM   18057 N N   . ASN E 1 424 ? 19.324  -37.586  -72.626  1.000 27.223  ? 424 ASN E N   1 ? 
ATOM   18058 C CA  . ASN E 1 424 ? 18.378  -36.671  -71.926  1.000 27.944  ? 424 ASN E CA  1 ? 
ATOM   18059 C C   . ASN E 1 424 ? 17.916  -35.519  -72.853  1.000 28.422  ? 424 ASN E C   1 ? 
ATOM   18060 O O   . ASN E 1 424 ? 16.686  -35.276  -72.903  1.000 28.919  ? 424 ASN E O   1 ? 
ATOM   18061 C CB  . ASN E 1 424 ? 19.063  -36.221  -70.623  1.000 27.700  ? 424 ASN E CB  1 ? 
ATOM   18062 C CG  . ASN E 1 424 ? 18.184  -35.572  -69.571  1.000 26.500  ? 424 ASN E CG  1 ? 
ATOM   18063 O OD1 . ASN E 1 424 ? 17.929  -34.369  -69.610  1.000 25.706  ? 424 ASN E OD1 1 ? 
ATOM   18064 N ND2 . ASN E 1 424 ? 17.804  -36.339  -68.560  1.000 25.601  ? 424 ASN E ND2 1 ? 
ATOM   18065 N N   . PHE E 1 425 ? 18.849  -34.826  -73.529  1.000 27.757  ? 425 PHE E N   1 ? 
ATOM   18066 C CA  . PHE E 1 425 ? 18.661  -33.597  -74.362  1.000 28.486  ? 425 PHE E CA  1 ? 
ATOM   18067 C C   . PHE E 1 425 ? 18.332  -32.354  -73.517  1.000 28.910  ? 425 PHE E C   1 ? 
ATOM   18068 O O   . PHE E 1 425 ? 17.872  -31.346  -74.120  1.000 29.514  ? 425 PHE E O   1 ? 
ATOM   18069 C CB  . PHE E 1 425 ? 17.561  -33.710  -75.426  1.000 28.759  ? 425 PHE E CB  1 ? 
ATOM   18070 C CG  . PHE E 1 425 ? 17.721  -34.832  -76.418  1.000 28.723  ? 425 PHE E CG  1 ? 
ATOM   18071 C CD1 . PHE E 1 425 ? 18.890  -34.984  -77.155  1.000 28.872  ? 425 PHE E CD1 1 ? 
ATOM   18072 C CD2 . PHE E 1 425 ? 16.683  -35.724  -76.629  1.000 28.186  ? 425 PHE E CD2 1 ? 
ATOM   18073 C CE1 . PHE E 1 425 ? 19.027  -36.021  -78.063  1.000 27.736  ? 425 PHE E CE1 1 ? 
ATOM   18074 C CE2 . PHE E 1 425 ? 16.828  -36.770  -77.523  1.000 27.948  ? 425 PHE E CE2 1 ? 
ATOM   18075 C CZ  . PHE E 1 425 ? 17.998  -36.915  -78.237  1.000 28.266  ? 425 PHE E CZ  1 ? 
ATOM   18076 N N   . ASP E 1 426 ? 18.511  -32.412  -72.189  1.000 28.605  ? 426 ASP E N   1 ? 
ATOM   18077 C CA  . ASP E 1 426 ? 18.699  -31.211  -71.327  1.000 27.750  ? 426 ASP E CA  1 ? 
ATOM   18078 C C   . ASP E 1 426 ? 20.126  -31.222  -70.777  1.000 28.269  ? 426 ASP E C   1 ? 
ATOM   18079 O O   . ASP E 1 426 ? 20.772  -30.178  -70.847  1.000 27.434  ? 426 ASP E O   1 ? 
ATOM   18080 C CB  . ASP E 1 426 ? 17.679  -31.113  -70.192  1.000 26.686  ? 426 ASP E CB  1 ? 
ATOM   18081 C CG  . ASP E 1 426 ? 16.466  -30.279  -70.550  1.000 25.893  ? 426 ASP E CG  1 ? 
ATOM   18082 O OD1 . ASP E 1 426 ? 15.878  -30.534  -71.610  1.000 25.538  ? 426 ASP E OD1 1 ? 
ATOM   18083 O OD2 . ASP E 1 426 ? 16.137  -29.376  -69.769  1.000 25.272  ? 426 ASP E OD2 1 ? 
ATOM   18084 N N   . THR E 1 427 ? 20.602  -32.371  -70.282  1.000 30.514  ? 427 THR E N   1 ? 
ATOM   18085 C CA  . THR E 1 427 ? 21.887  -32.521  -69.534  1.000 30.382  ? 427 THR E CA  1 ? 
ATOM   18086 C C   . THR E 1 427 ? 22.944  -33.248  -70.378  1.000 29.653  ? 427 THR E C   1 ? 
ATOM   18087 O O   . THR E 1 427 ? 24.131  -33.194  -69.989  1.000 26.749  ? 427 THR E O   1 ? 
ATOM   18088 C CB  . THR E 1 427 ? 21.690  -33.272  -68.210  1.000 30.760  ? 427 THR E CB  1 ? 
ATOM   18089 O OG1 . THR E 1 427 ? 22.037  -34.634  -68.452  1.000 32.072  ? 427 THR E OG1 1 ? 
ATOM   18090 C CG2 . THR E 1 427 ? 20.289  -33.164  -67.638  1.000 30.603  ? 427 THR E CG2 1 ? 
ATOM   18091 N N   . LEU E 1 428 ? 22.508  -33.927  -71.450  1.000 30.723  ? 428 LEU E N   1 ? 
ATOM   18092 C CA  . LEU E 1 428 ? 23.340  -34.694  -72.421  1.000 30.711  ? 428 LEU E CA  1 ? 
ATOM   18093 C C   . LEU E 1 428 ? 23.993  -35.890  -71.724  1.000 31.103  ? 428 LEU E C   1 ? 
ATOM   18094 O O   . LEU E 1 428 ? 25.139  -36.247  -72.080  1.000 28.600  ? 428 LEU E O   1 ? 
ATOM   18095 C CB  . LEU E 1 428 ? 24.391  -33.774  -73.042  1.000 30.370  ? 428 LEU E CB  1 ? 
ATOM   18096 C CG  . LEU E 1 428 ? 23.853  -32.596  -73.851  1.000 30.431  ? 428 LEU E CG  1 ? 
ATOM   18097 C CD1 . LEU E 1 428 ? 24.745  -32.351  -75.046  1.000 30.673  ? 428 LEU E CD1 1 ? 
ATOM   18098 C CD2 . LEU E 1 428 ? 22.421  -32.806  -74.326  1.000 30.383  ? 428 LEU E CD2 1 ? 
ATOM   18099 N N   . GLU E 1 429 ? 23.263  -36.492  -70.780  1.000 32.774  ? 429 GLU E N   1 ? 
ATOM   18100 C CA  . GLU E 1 429 ? 23.697  -37.682  -70.006  1.000 31.807  ? 429 GLU E CA  1 ? 
ATOM   18101 C C   . GLU E 1 429 ? 23.276  -38.919  -70.804  1.000 32.055  ? 429 GLU E C   1 ? 
ATOM   18102 O O   . GLU E 1 429 ? 22.142  -38.922  -71.350  1.000 29.762  ? 429 GLU E O   1 ? 
ATOM   18103 C CB  . GLU E 1 429 ? 23.114  -37.636  -68.589  1.000 30.312  ? 429 GLU E CB  1 ? 
ATOM   18104 C CG  . GLU E 1 429 ? 23.602  -38.754  -67.690  1.000 29.621  ? 429 GLU E CG  1 ? 
ATOM   18105 C CD  . GLU E 1 429 ? 22.882  -38.860  -66.361  1.000 27.603  ? 429 GLU E CD  1 ? 
ATOM   18106 O OE1 . GLU E 1 429 ? 21.757  -38.371  -66.262  1.000 24.970  ? 429 GLU E OE1 1 ? 
ATOM   18107 O OE2 . GLU E 1 429 ? 23.455  -39.446  -65.440  1.000 28.304  ? 429 GLU E OE2 1 ? 
ATOM   18108 N N   . ARG E 1 430 ? 24.188  -39.890  -70.912  1.000 33.604  ? 430 ARG E N   1 ? 
ATOM   18109 C CA  . ARG E 1 430 ? 23.925  -41.216  -71.525  1.000 35.069  ? 430 ARG E CA  1 ? 
ATOM   18110 C C   . ARG E 1 430 ? 23.520  -42.195  -70.410  1.000 33.456  ? 430 ARG E C   1 ? 
ATOM   18111 O O   . ARG E 1 430 ? 24.098  -42.119  -69.308  1.000 30.898  ? 430 ARG E O   1 ? 
ATOM   18112 C CB  . ARG E 1 430 ? 25.133  -41.684  -72.349  1.000 36.528  ? 430 ARG E CB  1 ? 
ATOM   18113 C CG  . ARG E 1 430 ? 25.227  -41.051  -73.731  1.000 38.663  ? 430 ARG E CG  1 ? 
ATOM   18114 C CD  . ARG E 1 430 ? 25.653  -39.596  -73.696  1.000 40.477  ? 430 ARG E CD  1 ? 
ATOM   18115 N NE  . ARG E 1 430 ? 26.238  -39.135  -74.952  1.000 40.924  ? 430 ARG E NE  1 ? 
ATOM   18116 C CZ  . ARG E 1 430 ? 26.084  -37.917  -75.463  1.000 41.722  ? 430 ARG E CZ  1 ? 
ATOM   18117 N NH1 . ARG E 1 430 ? 25.347  -37.013  -74.838  1.000 43.156  ? 430 ARG E NH1 1 ? 
ATOM   18118 N NH2 . ARG E 1 430 ? 26.661  -37.609  -76.611  1.000 42.175  ? 430 ARG E NH2 1 ? 
ATOM   18119 N N   . LYS E 1 431 ? 22.498  -43.016  -70.676  1.000 33.753  ? 431 LYS E N   1 ? 
ATOM   18120 C CA  . LYS E 1 431 ? 22.069  -44.165  -69.838  1.000 34.005  ? 431 LYS E CA  1 ? 
ATOM   18121 C C   . LYS E 1 431 ? 21.809  -45.370  -70.744  1.000 33.660  ? 431 LYS E C   1 ? 
ATOM   18122 O O   . LYS E 1 431 ? 20.660  -45.524  -71.189  1.000 34.135  ? 431 LYS E O   1 ? 
ATOM   18123 C CB  . LYS E 1 431 ? 20.803  -43.818  -69.049  1.000 34.744  ? 431 LYS E CB  1 ? 
ATOM   18124 C CG  . LYS E 1 431 ? 20.984  -42.725  -68.008  1.000 36.536  ? 431 LYS E CG  1 ? 
ATOM   18125 C CD  . LYS E 1 431 ? 19.699  -42.019  -67.621  1.000 37.258  ? 431 LYS E CD  1 ? 
ATOM   18126 C CE  . LYS E 1 431 ? 19.350  -40.812  -68.476  1.000 38.404  ? 431 LYS E CE  1 ? 
ATOM   18127 N NZ  . LYS E 1 431 ? 20.454  -39.832  -68.607  1.000 38.850  ? 431 LYS E NZ  1 ? 
ATOM   18128 N N   . ILE E 1 432 ? 22.830  -46.197  -70.991  1.000 32.870  ? 432 ILE E N   1 ? 
ATOM   18129 C CA  . ILE E 1 432 ? 22.729  -47.379  -71.902  1.000 33.385  ? 432 ILE E CA  1 ? 
ATOM   18130 C C   . ILE E 1 432 ? 21.403  -48.097  -71.622  1.000 34.784  ? 432 ILE E C   1 ? 
ATOM   18131 O O   . ILE E 1 432 ? 21.179  -48.516  -70.467  1.000 36.943  ? 432 ILE E O   1 ? 
ATOM   18132 C CB  . ILE E 1 432 ? 23.920  -48.345  -71.741  1.000 31.959  ? 432 ILE E CB  1 ? 
ATOM   18133 C CG1 . ILE E 1 432 ? 25.257  -47.667  -72.033  1.000 30.865  ? 432 ILE E CG1 1 ? 
ATOM   18134 C CG2 . ILE E 1 432 ? 23.724  -49.585  -72.605  1.000 31.311  ? 432 ILE E CG2 1 ? 
ATOM   18135 C CD1 . ILE E 1 432 ? 26.453  -48.516  -71.708  1.000 30.211  ? 432 ILE E CD1 1 ? 
ATOM   18136 N N   . LYS E 1 433 ? 20.558  -48.252  -72.641  1.000 35.167  ? 433 LYS E N   1 ? 
ATOM   18137 C CA  . LYS E 1 433 ? 19.253  -48.943  -72.497  1.000 34.931  ? 433 LYS E CA  1 ? 
ATOM   18138 C C   . LYS E 1 433 ? 19.528  -50.433  -72.290  1.000 34.726  ? 433 LYS E C   1 ? 
ATOM   18139 O O   . LYS E 1 433 ? 20.694  -50.833  -72.467  1.000 37.474  ? 433 LYS E O   1 ? 
ATOM   18140 C CB  . LYS E 1 433 ? 18.364  -48.654  -73.706  1.000 35.012  ? 433 LYS E CB  1 ? 
ATOM   18141 C CG  . LYS E 1 433 ? 17.865  -47.218  -73.776  1.000 34.676  ? 433 LYS E CG  1 ? 
ATOM   18142 C CD  . LYS E 1 433 ? 16.908  -46.959  -74.912  1.000 34.890  ? 433 LYS E CD  1 ? 
ATOM   18143 C CE  . LYS E 1 433 ? 16.785  -45.484  -75.235  1.000 34.067  ? 433 LYS E CE  1 ? 
ATOM   18144 N NZ  . LYS E 1 433 ? 16.206  -45.242  -76.578  1.000 33.153  ? 433 LYS E NZ  1 ? 
ATOM   18145 N N   . ASP E 1 434 ? 18.505  -51.199  -71.896  1.000 32.266  ? 434 ASP E N   1 ? 
ATOM   18146 C CA  . ASP E 1 434 ? 18.566  -52.679  -71.734  1.000 29.377  ? 434 ASP E CA  1 ? 
ATOM   18147 C C   . ASP E 1 434 ? 18.760  -53.349  -73.103  1.000 27.738  ? 434 ASP E C   1 ? 
ATOM   18148 O O   . ASP E 1 434 ? 19.521  -54.337  -73.155  1.000 26.152  ? 434 ASP E O   1 ? 
ATOM   18149 C CB  . ASP E 1 434 ? 17.319  -53.191  -71.013  1.000 29.031  ? 434 ASP E CB  1 ? 
ATOM   18150 C CG  . ASP E 1 434 ? 17.387  -53.032  -69.509  1.000 26.822  ? 434 ASP E CG  1 ? 
ATOM   18151 O OD1 . ASP E 1 434 ? 18.498  -53.012  -68.989  1.000 26.384  ? 434 ASP E OD1 1 ? 
ATOM   18152 O OD2 . ASP E 1 434 ? 16.331  -52.940  -68.876  1.000 25.446  ? 434 ASP E OD2 1 ? 
ATOM   18153 N N   . SER E 1 435 ? 18.098  -52.827  -74.149  1.000 26.164  ? 435 SER E N   1 ? 
ATOM   18154 C CA  . SER E 1 435 ? 18.313  -53.171  -75.582  1.000 25.418  ? 435 SER E CA  1 ? 
ATOM   18155 C C   . SER E 1 435 ? 19.785  -52.996  -75.951  1.000 23.842  ? 435 SER E C   1 ? 
ATOM   18156 O O   . SER E 1 435 ? 20.253  -53.720  -76.838  1.000 22.444  ? 435 SER E O   1 ? 
ATOM   18157 C CB  . SER E 1 435 ? 17.445  -52.348  -76.498  1.000 26.386  ? 435 SER E CB  1 ? 
ATOM   18158 O OG  . SER E 1 435 ? 17.336  -51.012  -76.043  1.000 26.969  ? 435 SER E OG  1 ? 
ATOM   18159 N N   . GLY E 1 436 ? 20.456  -52.033  -75.315  1.000 23.709  ? 436 GLY E N   1 ? 
ATOM   18160 C CA  . GLY E 1 436 ? 21.914  -51.821  -75.382  1.000 23.556  ? 436 GLY E CA  1 ? 
ATOM   18161 C C   . GLY E 1 436 ? 22.680  -52.958  -74.747  1.000 22.572  ? 436 GLY E C   1 ? 
ATOM   18162 O O   . GLY E 1 436 ? 23.643  -53.410  -75.347  1.000 22.097  ? 436 GLY E O   1 ? 
ATOM   18163 N N   . TYR E 1 437 ? 22.257  -53.403  -73.568  1.000 23.283  ? 437 TYR E N   1 ? 
ATOM   18164 C CA  . TYR E 1 437 ? 22.922  -54.479  -72.792  1.000 23.381  ? 437 TYR E CA  1 ? 
ATOM   18165 C C   . TYR E 1 437 ? 22.689  -55.806  -73.500  1.000 23.221  ? 437 TYR E C   1 ? 
ATOM   18166 O O   . TYR E 1 437 ? 23.660  -56.574  -73.646  1.000 22.324  ? 437 TYR E O   1 ? 
ATOM   18167 C CB  . TYR E 1 437 ? 22.408  -54.491  -71.354  1.000 23.711  ? 437 TYR E CB  1 ? 
ATOM   18168 C CG  . TYR E 1 437 ? 22.826  -53.292  -70.540  1.000 23.190  ? 437 TYR E CG  1 ? 
ATOM   18169 C CD1 . TYR E 1 437 ? 24.164  -52.954  -70.406  1.000 23.011  ? 437 TYR E CD1 1 ? 
ATOM   18170 C CD2 . TYR E 1 437 ? 21.888  -52.502  -69.896  1.000 22.703  ? 437 TYR E CD2 1 ? 
ATOM   18171 C CE1 . TYR E 1 437 ? 24.561  -51.861  -69.655  1.000 23.383  ? 437 TYR E CE1 1 ? 
ATOM   18172 C CE2 . TYR E 1 437 ? 22.267  -51.407  -69.142  1.000 23.059  ? 437 TYR E CE2 1 ? 
ATOM   18173 C CZ  . TYR E 1 437 ? 23.608  -51.085  -69.019  1.000 23.522  ? 437 TYR E CZ  1 ? 
ATOM   18174 O OH  . TYR E 1 437 ? 24.004  -50.007  -68.277  1.000 23.342  ? 437 TYR E OH  1 ? 
ATOM   18175 N N   . TRP E 1 438 ? 21.437  -56.030  -73.921  1.000 24.014  ? 438 TRP E N   1 ? 
ATOM   18176 C CA  . TRP E 1 438 ? 21.006  -57.160  -74.790  1.000 24.186  ? 438 TRP E CA  1 ? 
ATOM   18177 C C   . TRP E 1 438 ? 22.001  -57.294  -75.954  1.000 24.708  ? 438 TRP E C   1 ? 
ATOM   18178 O O   . TRP E 1 438 ? 22.647  -58.354  -76.050  1.000 24.020  ? 438 TRP E O   1 ? 
ATOM   18179 C CB  . TRP E 1 438 ? 19.545  -56.988  -75.269  1.000 22.739  ? 438 TRP E CB  1 ? 
ATOM   18180 C CG  . TRP E 1 438 ? 19.027  -58.128  -76.098  1.000 22.039  ? 438 TRP E CG  1 ? 
ATOM   18181 C CD1 . TRP E 1 438 ? 18.595  -59.335  -75.637  1.000 21.713  ? 438 TRP E CD1 1 ? 
ATOM   18182 C CD2 . TRP E 1 438 ? 18.909  -58.194  -77.536  1.000 21.973  ? 438 TRP E CD2 1 ? 
ATOM   18183 N NE1 . TRP E 1 438 ? 18.231  -60.146  -76.676  1.000 21.339  ? 438 TRP E NE1 1 ? 
ATOM   18184 C CE2 . TRP E 1 438 ? 18.406  -59.475  -77.853  1.000 21.378  ? 438 TRP E CE2 1 ? 
ATOM   18185 C CE3 . TRP E 1 438 ? 19.175  -57.305  -78.590  1.000 21.582  ? 438 TRP E CE3 1 ? 
ATOM   18186 C CZ2 . TRP E 1 438 ? 18.156  -59.877  -79.165  1.000 21.161  ? 438 TRP E CZ2 1 ? 
ATOM   18187 C CZ3 . TRP E 1 438 ? 18.943  -57.710  -79.888  1.000 20.980  ? 438 TRP E CZ3 1 ? 
ATOM   18188 C CH2 . TRP E 1 438 ? 18.432  -58.978  -80.169  1.000 20.864  ? 438 TRP E CH2 1 ? 
ATOM   18189 N N   . TYR E 1 439 ? 22.148  -56.234  -76.759  1.000 25.994  ? 439 TYR E N   1 ? 
ATOM   18190 C CA  . TYR E 1 439 ? 22.951  -56.196  -78.010  1.000 27.259  ? 439 TYR E CA  1 ? 
ATOM   18191 C C   . TYR E 1 439 ? 24.404  -56.559  -77.708  1.000 28.942  ? 439 TYR E C   1 ? 
ATOM   18192 O O   . TYR E 1 439 ? 25.051  -57.192  -78.575  1.000 28.667  ? 439 TYR E O   1 ? 
ATOM   18193 C CB  . TYR E 1 439 ? 22.882  -54.819  -78.674  1.000 27.186  ? 439 TYR E CB  1 ? 
ATOM   18194 C CG  . TYR E 1 439 ? 23.329  -54.802  -80.113  1.000 26.950  ? 439 TYR E CG  1 ? 
ATOM   18195 C CD1 . TYR E 1 439 ? 22.773  -55.661  -81.051  1.000 26.873  ? 439 TYR E CD1 1 ? 
ATOM   18196 C CD2 . TYR E 1 439 ? 24.300  -53.921  -80.550  1.000 27.215  ? 439 TYR E CD2 1 ? 
ATOM   18197 C CE1 . TYR E 1 439 ? 23.179  -55.656  -82.377  1.000 26.356  ? 439 TYR E CE1 1 ? 
ATOM   18198 C CE2 . TYR E 1 439 ? 24.720  -53.905  -81.874  1.000 26.943  ? 439 TYR E CE2 1 ? 
ATOM   18199 C CZ  . TYR E 1 439 ? 24.157  -54.772  -82.793  1.000 25.810  ? 439 TYR E CZ  1 ? 
ATOM   18200 O OH  . TYR E 1 439 ? 24.558  -54.753  -84.094  1.000 24.019  ? 439 TYR E OH  1 ? 
ATOM   18201 N N   . LYS E 1 440 ? 24.888  -56.152  -76.524  1.000 31.095  ? 440 LYS E N   1 ? 
ATOM   18202 C CA  . LYS E 1 440 ? 26.246  -56.470  -76.009  1.000 30.527  ? 440 LYS E CA  1 ? 
ATOM   18203 C C   . LYS E 1 440 ? 26.396  -57.987  -76.007  1.000 30.221  ? 440 LYS E C   1 ? 
ATOM   18204 O O   . LYS E 1 440 ? 27.281  -58.498  -76.710  1.000 29.929  ? 440 LYS E O   1 ? 
ATOM   18205 C CB  . LYS E 1 440 ? 26.466  -55.900  -74.607  1.000 30.299  ? 440 LYS E CB  1 ? 
ATOM   18206 C CG  . LYS E 1 440 ? 27.831  -56.207  -74.014  1.000 31.138  ? 440 LYS E CG  1 ? 
ATOM   18207 C CD  . LYS E 1 440 ? 28.069  -55.540  -72.686  1.000 31.685  ? 440 LYS E CD  1 ? 
ATOM   18208 C CE  . LYS E 1 440 ? 29.396  -55.910  -72.066  1.000 31.619  ? 440 LYS E CE  1 ? 
ATOM   18209 N NZ  . LYS E 1 440 ? 30.507  -55.875  -73.046  1.000 31.496  ? 440 LYS E NZ  1 ? 
ATOM   18210 N N   . GLU E 1 441 ? 25.508  -58.670  -75.287  1.000 30.677  ? 441 GLU E N   1 ? 
ATOM   18211 C CA  . GLU E 1 441 ? 25.552  -60.146  -75.142  1.000 31.449  ? 441 GLU E CA  1 ? 
ATOM   18212 C C   . GLU E 1 441 ? 25.427  -60.788  -76.529  1.000 31.641  ? 441 GLU E C   1 ? 
ATOM   18213 O O   . GLU E 1 441 ? 26.120  -61.797  -76.753  1.000 32.875  ? 441 GLU E O   1 ? 
ATOM   18214 C CB  . GLU E 1 441 ? 24.459  -60.668  -74.205  1.000 31.948  ? 441 GLU E CB  1 ? 
ATOM   18215 C CG  . GLU E 1 441 ? 24.320  -59.924  -72.876  1.000 32.141  ? 441 GLU E CG  1 ? 
ATOM   18216 C CD  . GLU E 1 441 ? 25.584  -59.591  -72.095  1.000 30.631  ? 441 GLU E CD  1 ? 
ATOM   18217 O OE1 . GLU E 1 441 ? 26.504  -60.422  -72.084  1.000 31.325  ? 441 GLU E OE1 1 ? 
ATOM   18218 O OE2 . GLU E 1 441 ? 25.628  -58.506  -71.477  1.000 28.350  ? 441 GLU E OE2 1 ? 
ATOM   18219 N N   . VAL E 1 442 ? 24.583  -60.226  -77.412  1.000 31.397  ? 442 VAL E N   1 ? 
ATOM   18220 C CA  . VAL E 1 442 ? 24.254  -60.791  -78.758  1.000 29.464  ? 442 VAL E CA  1 ? 
ATOM   18221 C C   . VAL E 1 442 ? 25.501  -60.737  -79.629  1.000 28.292  ? 442 VAL E C   1 ? 
ATOM   18222 O O   . VAL E 1 442 ? 25.624  -61.618  -80.478  1.000 26.274  ? 442 VAL E O   1 ? 
ATOM   18223 C CB  . VAL E 1 442 ? 23.085  -60.072  -79.460  1.000 29.323  ? 442 VAL E CB  1 ? 
ATOM   18224 C CG1 . VAL E 1 442 ? 22.912  -60.549  -80.897  1.000 29.867  ? 442 VAL E CG1 1 ? 
ATOM   18225 C CG2 . VAL E 1 442 ? 21.781  -60.226  -78.705  1.000 28.608  ? 442 VAL E CG2 1 ? 
ATOM   18226 N N   . ILE E 1 443 ? 26.346  -59.716  -79.429  1.000 30.466  ? 443 ILE E N   1 ? 
ATOM   18227 C CA  . ILE E 1 443 ? 27.677  -59.545  -80.096  1.000 31.974  ? 443 ILE E CA  1 ? 
ATOM   18228 C C   . ILE E 1 443 ? 28.691  -60.564  -79.542  1.000 31.759  ? 443 ILE E C   1 ? 
ATOM   18229 O O   . ILE E 1 443 ? 29.420  -61.182  -80.355  1.000 29.761  ? 443 ILE E O   1 ? 
ATOM   18230 C CB  . ILE E 1 443 ? 28.208  -58.106  -79.932  1.000 32.185  ? 443 ILE E CB  1 ? 
ATOM   18231 C CG1 . ILE E 1 443 ? 27.312  -57.072  -80.614  1.000 31.152  ? 443 ILE E CG1 1 ? 
ATOM   18232 C CG2 . ILE E 1 443 ? 29.639  -58.016  -80.445  1.000 33.223  ? 443 ILE E CG2 1 ? 
ATOM   18233 C CD1 . ILE E 1 443 ? 27.669  -55.651  -80.270  1.000 30.429  ? 443 ILE E CD1 1 ? 
ATOM   18234 N N   . LYS E 1 444 ? 28.746  -60.707  -78.211  1.000 32.460  ? 444 LYS E N   1 ? 
ATOM   18235 C CA  . LYS E 1 444 ? 29.667  -61.616  -77.475  1.000 32.396  ? 444 LYS E CA  1 ? 
ATOM   18236 C C   . LYS E 1 444 ? 29.376  -63.078  -77.842  1.000 32.870  ? 444 LYS E C   1 ? 
ATOM   18237 O O   . LYS E 1 444 ? 30.292  -63.774  -78.335  1.000 30.053  ? 444 LYS E O   1 ? 
ATOM   18238 C CB  . LYS E 1 444 ? 29.509  -61.385  -75.971  1.000 32.503  ? 444 LYS E CB  1 ? 
ATOM   18239 C CG  . LYS E 1 444 ? 30.382  -62.267  -75.090  1.000 33.694  ? 444 LYS E CG  1 ? 
ATOM   18240 C CD  . LYS E 1 444 ? 30.335  -61.904  -73.628  1.000 33.758  ? 444 LYS E CD  1 ? 
ATOM   18241 C CE  . LYS E 1 444 ? 28.963  -62.090  -73.023  1.000 33.482  ? 444 LYS E CE  1 ? 
ATOM   18242 N NZ  . LYS E 1 444 ? 28.948  -61.670  -71.607  1.000 33.113  ? 444 LYS E NZ  1 ? 
ATOM   18243 N N   . ASN E 1 445 ? 28.141  -63.522  -77.605  1.000 35.219  ? 445 ASN E N   1 ? 
ATOM   18244 C CA  . ASN E 1 445 ? 27.674  -64.898  -77.918  1.000 36.840  ? 445 ASN E CA  1 ? 
ATOM   18245 C C   . ASN E 1 445 ? 27.658  -65.112  -79.437  1.000 37.621  ? 445 ASN E C   1 ? 
ATOM   18246 O O   . ASN E 1 445 ? 27.650  -66.285  -79.848  1.000 35.343  ? 445 ASN E O   1 ? 
ATOM   18247 C CB  . ASN E 1 445 ? 26.284  -65.180  -77.341  1.000 37.979  ? 445 ASN E CB  1 ? 
ATOM   18248 C CG  . ASN E 1 445 ? 26.176  -65.000  -75.839  1.000 38.348  ? 445 ASN E CG  1 ? 
ATOM   18249 O OD1 . ASN E 1 445 ? 27.170  -64.798  -75.142  1.000 36.118  ? 445 ASN E OD1 1 ? 
ATOM   18250 N ND2 . ASN E 1 445 ? 24.961  -65.086  -75.319  1.000 41.159  ? 445 ASN E ND2 1 ? 
ATOM   18251 N N   . ASN E 1 446 ? 27.608  -64.023  -80.220  1.000 40.870  ? 446 ASN E N   1 ? 
ATOM   18252 C CA  . ASN E 1 446 ? 27.466  -64.010  -81.703  1.000 41.905  ? 446 ASN E CA  1 ? 
ATOM   18253 C C   . ASN E 1 446 ? 26.040  -64.443  -82.080  1.000 41.891  ? 446 ASN E C   1 ? 
ATOM   18254 O O   . ASN E 1 446 ? 25.881  -64.996  -83.181  1.000 39.683  ? 446 ASN E O   1 ? 
ATOM   18255 C CB  . ASN E 1 446 ? 28.541  -64.884  -82.358  1.000 43.945  ? 446 ASN E CB  1 ? 
ATOM   18256 C CG  . ASN E 1 446 ? 28.658  -64.741  -83.864  1.000 45.379  ? 446 ASN E CG  1 ? 
ATOM   18257 O OD1 . ASN E 1 446 ? 28.170  -65.586  -84.619  1.000 43.432  ? 446 ASN E OD1 1 ? 
ATOM   18258 N ND2 . ASN E 1 446 ? 29.352  -63.706  -84.318  1.000 47.759  ? 446 ASN E ND2 1 ? 
ATOM   18259 N N   . GLY E 1 447 ? 25.049  -64.190  -81.208  1.000 43.525  ? 447 GLY E N   1 ? 
ATOM   18260 C CA  . GLY E 1 447 ? 23.649  -64.645  -81.373  1.000 45.220  ? 447 GLY E CA  1 ? 
ATOM   18261 C C   . GLY E 1 447 ? 22.872  -64.688  -80.061  1.000 46.030  ? 447 GLY E C   1 ? 
ATOM   18262 O O   . GLY E 1 447 ? 23.334  -64.091  -79.081  1.000 45.986  ? 447 GLY E O   1 ? 
ATOM   18263 N N   . PHE E 1 448 ? 21.720  -65.367  -80.045  1.000 48.653  ? 448 PHE E N   1 ? 
ATOM   18264 C CA  . PHE E 1 448 ? 20.799  -65.463  -78.879  1.000 49.947  ? 448 PHE E CA  1 ? 
ATOM   18265 C C   . PHE E 1 448 ? 19.852  -66.651  -79.061  1.000 55.705  ? 448 PHE E C   1 ? 
ATOM   18266 O O   . PHE E 1 448 ? 19.511  -66.955  -80.221  1.000 60.330  ? 448 PHE E O   1 ? 
ATOM   18267 C CB  . PHE E 1 448 ? 19.992  -64.173  -78.718  1.000 46.914  ? 448 PHE E CB  1 ? 
ATOM   18268 C CG  . PHE E 1 448 ? 19.248  -63.741  -79.957  1.000 45.029  ? 448 PHE E CG  1 ? 
ATOM   18269 C CD1 . PHE E 1 448 ? 19.878  -62.989  -80.939  1.000 44.472  ? 448 PHE E CD1 1 ? 
ATOM   18270 C CD2 . PHE E 1 448 ? 17.919  -64.088  -80.147  1.000 43.588  ? 448 PHE E CD2 1 ? 
ATOM   18271 C CE1 . PHE E 1 448 ? 19.200  -62.592  -82.080  1.000 42.892  ? 448 PHE E CE1 1 ? 
ATOM   18272 C CE2 . PHE E 1 448 ? 17.244  -63.701  -81.295  1.000 43.394  ? 448 PHE E CE2 1 ? 
ATOM   18273 C CZ  . PHE E 1 448 ? 17.886  -62.953  -82.257  1.000 43.308  ? 448 PHE E CZ  1 ? 
ATOM   18274 N N   . LEU E 1 449 ? 19.418  -67.265  -77.954  1.000 59.545  ? 449 LEU E N   1 ? 
ATOM   18275 C CA  . LEU E 1 449 ? 18.619  -68.526  -77.951  1.000 65.524  ? 449 LEU E CA  1 ? 
ATOM   18276 C C   . LEU E 1 449 ? 17.118  -68.199  -78.071  1.000 74.202  ? 449 LEU E C   1 ? 
ATOM   18277 O O   . LEU E 1 449 ? 16.504  -67.884  -77.028  1.000 77.268  ? 449 LEU E O   1 ? 
ATOM   18278 C CB  . LEU E 1 449 ? 18.940  -69.315  -76.673  1.000 61.278  ? 449 LEU E CB  1 ? 
ATOM   18279 C CG  . LEU E 1 449 ? 18.488  -70.778  -76.634  1.000 58.553  ? 449 LEU E CG  1 ? 
ATOM   18280 C CD1 . LEU E 1 449 ? 19.055  -71.489  -75.417  1.000 54.175  ? 449 LEU E CD1 1 ? 
ATOM   18281 C CD2 . LEU E 1 449 ? 16.970  -70.899  -76.647  1.000 57.660  ? 449 LEU E CD2 1 ? 
ATOM   18282 N N   . GLU E 1 450 ? 16.552  -68.305  -79.289  1.000 79.924  ? 450 GLU E N   1 ? 
ATOM   18283 C CA  . GLU E 1 450 ? 15.112  -68.067  -79.620  1.000 75.963  ? 450 GLU E CA  1 ? 
ATOM   18284 C C   . GLU E 1 450 ? 14.215  -68.603  -78.489  1.000 78.968  ? 450 GLU E C   1 ? 
ATOM   18285 O O   . GLU E 1 450 ? 14.274  -69.770  -78.075  1.000 77.220  ? 450 GLU E O   1 ? 
ATOM   18286 C CB  . GLU E 1 450 ? 14.740  -68.717  -80.958  1.000 70.680  ? 450 GLU E CB  1 ? 
ATOM   18287 C CG  . GLU E 1 450 ? 13.347  -68.356  -81.453  1.000 65.149  ? 450 GLU E CG  1 ? 
ATOM   18288 C CD  . GLU E 1 450 ? 12.251  -69.366  -81.155  1.000 61.600  ? 450 GLU E CD  1 ? 
ATOM   18289 O OE1 . GLU E 1 450 ? 12.482  -70.562  -81.388  1.000 60.140  ? 450 GLU E OE1 1 ? 
ATOM   18290 O OE2 . GLU E 1 450 ? 11.162  -68.952  -80.699  1.000 56.217  ? 450 GLU E OE2 1 ? 
ATOM   18291 N N   . SER F 1 2   ? 70.745  -72.532  -84.924  1.000 65.856  ? 2   SER F N   1 ? 
ATOM   18292 C CA  . SER F 1 2   ? 71.685  -73.559  -85.503  1.000 68.051  ? 2   SER F CA  1 ? 
ATOM   18293 C C   . SER F 1 2   ? 73.148  -73.081  -85.528  1.000 69.207  ? 2   SER F C   1 ? 
ATOM   18294 O O   . SER F 1 2   ? 74.008  -73.871  -85.972  1.000 68.253  ? 2   SER F O   1 ? 
ATOM   18295 C CB  . SER F 1 2   ? 71.258  -73.940  -86.898  1.000 65.495  ? 2   SER F CB  1 ? 
ATOM   18296 O OG  . SER F 1 2   ? 69.853  -74.102  -86.976  1.000 62.163  ? 2   SER F OG  1 ? 
ATOM   18297 N N   . LYS F 1 3   ? 73.415  -71.836  -85.121  1.000 68.160  ? 3   LYS F N   1 ? 
ATOM   18298 C CA  . LYS F 1 3   ? 74.698  -71.115  -85.330  1.000 65.428  ? 3   LYS F CA  1 ? 
ATOM   18299 C C   . LYS F 1 3   ? 74.806  -70.749  -86.812  1.000 65.688  ? 3   LYS F C   1 ? 
ATOM   18300 O O   . LYS F 1 3   ? 74.857  -71.674  -87.653  1.000 60.493  ? 3   LYS F O   1 ? 
ATOM   18301 C CB  . LYS F 1 3   ? 75.928  -71.931  -84.908  1.000 63.993  ? 3   LYS F CB  1 ? 
ATOM   18302 C CG  . LYS F 1 3   ? 77.238  -71.152  -84.793  1.000 63.873  ? 3   LYS F CG  1 ? 
ATOM   18303 C CD  . LYS F 1 3   ? 77.128  -69.706  -84.329  1.000 63.759  ? 3   LYS F CD  1 ? 
ATOM   18304 C CE  . LYS F 1 3   ? 78.456  -69.079  -83.944  1.000 63.115  ? 3   LYS F CE  1 ? 
ATOM   18305 N NZ  . LYS F 1 3   ? 79.255  -68.660  -85.121  1.000 62.992  ? 3   LYS F NZ  1 ? 
ATOM   18306 N N   . ILE F 1 4   ? 74.811  -69.445  -87.106  1.000 66.578  ? 4   ILE F N   1 ? 
ATOM   18307 C CA  . ILE F 1 4   ? 75.271  -68.895  -88.413  1.000 63.985  ? 4   ILE F CA  1 ? 
ATOM   18308 C C   . ILE F 1 4   ? 76.717  -68.417  -88.235  1.000 63.229  ? 4   ILE F C   1 ? 
ATOM   18309 O O   . ILE F 1 4   ? 77.019  -67.755  -87.219  1.000 66.482  ? 4   ILE F O   1 ? 
ATOM   18310 C CB  . ILE F 1 4   ? 74.321  -67.803  -88.954  1.000 62.858  ? 4   ILE F CB  1 ? 
ATOM   18311 C CG1 . ILE F 1 4   ? 74.296  -66.512  -88.133  1.000 61.190  ? 4   ILE F CG1 1 ? 
ATOM   18312 C CG2 . ILE F 1 4   ? 72.922  -68.371  -89.106  1.000 63.689  ? 4   ILE F CG2 1 ? 
ATOM   18313 C CD1 . ILE F 1 4   ? 73.588  -65.378  -88.844  1.000 60.571  ? 4   ILE F CD1 1 ? 
ATOM   18314 N N   . THR F 1 5   ? 77.592  -68.807  -89.157  1.000 57.484  ? 5   THR F N   1 ? 
ATOM   18315 C CA  . THR F 1 5   ? 78.988  -68.317  -89.230  1.000 56.194  ? 5   THR F CA  1 ? 
ATOM   18316 C C   . THR F 1 5   ? 79.177  -67.745  -90.632  1.000 52.280  ? 5   THR F C   1 ? 
ATOM   18317 O O   . THR F 1 5   ? 78.678  -68.360  -91.582  1.000 53.824  ? 5   THR F O   1 ? 
ATOM   18318 C CB  . THR F 1 5   ? 79.989  -69.418  -88.860  1.000 57.912  ? 5   THR F CB  1 ? 
ATOM   18319 O OG1 . THR F 1 5   ? 79.701  -69.860  -87.533  1.000 60.573  ? 5   THR F OG1 1 ? 
ATOM   18320 C CG2 . THR F 1 5   ? 81.428  -68.954  -88.926  1.000 56.803  ? 5   THR F CG2 1 ? 
ATOM   18321 N N   . PHE F 1 6   ? 79.810  -66.577  -90.731  1.000 49.265  ? 6   PHE F N   1 ? 
ATOM   18322 C CA  . PHE F 1 6   ? 80.068  -65.868  -92.007  1.000 44.684  ? 6   PHE F CA  1 ? 
ATOM   18323 C C   . PHE F 1 6   ? 81.417  -66.309  -92.544  1.000 43.787  ? 6   PHE F C   1 ? 
ATOM   18324 O O   . PHE F 1 6   ? 82.218  -66.874  -91.807  1.000 42.496  ? 6   PHE F O   1 ? 
ATOM   18325 C CB  . PHE F 1 6   ? 79.982  -64.358  -91.803  1.000 42.145  ? 6   PHE F CB  1 ? 
ATOM   18326 C CG  . PHE F 1 6   ? 78.560  -63.873  -91.729  1.000 40.621  ? 6   PHE F CG  1 ? 
ATOM   18327 C CD1 . PHE F 1 6   ? 77.837  -63.647  -92.888  1.000 39.054  ? 6   PHE F CD1 1 ? 
ATOM   18328 C CD2 . PHE F 1 6   ? 77.929  -63.697  -90.507  1.000 39.186  ? 6   PHE F CD2 1 ? 
ATOM   18329 C CE1 . PHE F 1 6   ? 76.523  -63.214  -92.828  1.000 38.265  ? 6   PHE F CE1 1 ? 
ATOM   18330 C CE2 . PHE F 1 6   ? 76.616  -63.258  -90.450  1.000 38.461  ? 6   PHE F CE2 1 ? 
ATOM   18331 C CZ  . PHE F 1 6   ? 75.919  -63.012  -91.609  1.000 38.290  ? 6   PHE F CZ  1 ? 
ATOM   18332 N N   . PRO F 1 7   ? 81.693  -66.087  -93.848  1.000 45.727  ? 7   PRO F N   1 ? 
ATOM   18333 C CA  . PRO F 1 7   ? 82.984  -66.457  -94.422  1.000 46.376  ? 7   PRO F CA  1 ? 
ATOM   18334 C C   . PRO F 1 7   ? 84.128  -65.897  -93.565  1.000 48.566  ? 7   PRO F C   1 ? 
ATOM   18335 O O   . PRO F 1 7   ? 83.990  -64.820  -93.007  1.000 49.417  ? 7   PRO F O   1 ? 
ATOM   18336 C CB  . PRO F 1 7   ? 82.939  -65.854  -95.834  1.000 44.615  ? 7   PRO F CB  1 ? 
ATOM   18337 C CG  . PRO F 1 7   ? 81.460  -65.788  -96.164  1.000 43.788  ? 7   PRO F CG  1 ? 
ATOM   18338 C CD  . PRO F 1 7   ? 80.782  -65.492  -94.842  1.000 44.772  ? 7   PRO F CD  1 ? 
ATOM   18339 N N   . LYS F 1 8   ? 85.220  -66.655  -93.452  1.000 52.115  ? 8   LYS F N   1 ? 
ATOM   18340 C CA  . LYS F 1 8   ? 86.369  -66.299  -92.579  1.000 52.004  ? 8   LYS F CA  1 ? 
ATOM   18341 C C   . LYS F 1 8   ? 86.882  -64.922  -93.030  1.000 50.653  ? 8   LYS F C   1 ? 
ATOM   18342 O O   . LYS F 1 8   ? 87.142  -64.078  -92.154  1.000 48.126  ? 8   LYS F O   1 ? 
ATOM   18343 C CB  . LYS F 1 8   ? 87.403  -67.441  -92.545  1.000 51.457  ? 8   LYS F CB  1 ? 
ATOM   18344 C CG  . LYS F 1 8   ? 88.352  -67.572  -93.734  1.000 50.287  ? 8   LYS F CG  1 ? 
ATOM   18345 C CD  . LYS F 1 8   ? 89.709  -68.139  -93.369  1.000 48.620  ? 8   LYS F CD  1 ? 
ATOM   18346 C CE  . LYS F 1 8   ? 90.473  -67.263  -92.399  1.000 48.041  ? 8   LYS F CE  1 ? 
ATOM   18347 N NZ  . LYS F 1 8   ? 91.902  -67.638  -92.322  1.000 47.847  ? 8   LYS F NZ  1 ? 
ATOM   18348 N N   . ASP F 1 9   ? 86.910  -64.676  -94.346  1.000 50.033  ? 9   ASP F N   1 ? 
ATOM   18349 C CA  . ASP F 1 9   ? 87.480  -63.444  -94.956  1.000 49.570  ? 9   ASP F CA  1 ? 
ATOM   18350 C C   . ASP F 1 9   ? 86.482  -62.283  -94.872  1.000 47.701  ? 9   ASP F C   1 ? 
ATOM   18351 O O   . ASP F 1 9   ? 86.883  -61.172  -95.228  1.000 44.588  ? 9   ASP F O   1 ? 
ATOM   18352 C CB  . ASP F 1 9   ? 87.909  -63.681  -96.407  1.000 48.606  ? 9   ASP F CB  1 ? 
ATOM   18353 C CG  . ASP F 1 9   ? 86.776  -64.085  -97.331  1.000 48.969  ? 9   ASP F CG  1 ? 
ATOM   18354 O OD1 . ASP F 1 9   ? 85.781  -64.640  -96.822  1.000 51.607  ? 9   ASP F OD1 1 ? 
ATOM   18355 O OD2 . ASP F 1 9   ? 86.896  -63.837  -98.550  1.000 47.216  ? 9   ASP F OD2 1 ? 
ATOM   18356 N N   . PHE F 1 10  ? 85.248  -62.531  -94.419  1.000 48.259  ? 10  PHE F N   1 ? 
ATOM   18357 C CA  . PHE F 1 10  ? 84.131  -61.547  -94.372  1.000 48.363  ? 10  PHE F CA  1 ? 
ATOM   18358 C C   . PHE F 1 10  ? 84.508  -60.327  -93.524  1.000 49.623  ? 10  PHE F C   1 ? 
ATOM   18359 O O   . PHE F 1 10  ? 84.764  -60.495  -92.321  1.000 53.822  ? 10  PHE F O   1 ? 
ATOM   18360 C CB  . PHE F 1 10  ? 82.875  -62.188  -93.784  1.000 46.604  ? 10  PHE F CB  1 ? 
ATOM   18361 C CG  . PHE F 1 10  ? 81.631  -61.347  -93.902  1.000 45.202  ? 10  PHE F CG  1 ? 
ATOM   18362 C CD1 . PHE F 1 10  ? 81.014  -61.188  -95.129  1.000 44.334  ? 10  PHE F CD1 1 ? 
ATOM   18363 C CD2 . PHE F 1 10  ? 81.072  -60.724  -92.794  1.000 43.365  ? 10  PHE F CD2 1 ? 
ATOM   18364 C CE1 . PHE F 1 10  ? 79.862  -60.427  -95.245  1.000 43.357  ? 10  PHE F CE1 1 ? 
ATOM   18365 C CE2 . PHE F 1 10  ? 79.921  -59.963  -92.912  1.000 40.799  ? 10  PHE F CE2 1 ? 
ATOM   18366 C CZ  . PHE F 1 10  ? 79.319  -59.816  -94.138  1.000 41.760  ? 10  PHE F CZ  1 ? 
ATOM   18367 N N   . ILE F 1 11  ? 84.497  -59.133  -94.121  1.000 49.379  ? 11  ILE F N   1 ? 
ATOM   18368 C CA  . ILE F 1 11  ? 84.872  -57.866  -93.429  1.000 50.060  ? 11  ILE F CA  1 ? 
ATOM   18369 C C   . ILE F 1 11  ? 83.603  -57.335  -92.750  1.000 48.600  ? 11  ILE F C   1 ? 
ATOM   18370 O O   . ILE F 1 11  ? 82.617  -57.090  -93.469  1.000 48.688  ? 11  ILE F O   1 ? 
ATOM   18371 C CB  . ILE F 1 11  ? 85.515  -56.845  -94.403  1.000 51.411  ? 11  ILE F CB  1 ? 
ATOM   18372 C CG1 . ILE F 1 11  ? 86.868  -57.297  -94.967  1.000 51.863  ? 11  ILE F CG1 1 ? 
ATOM   18373 C CG2 . ILE F 1 11  ? 85.682  -55.484  -93.742  1.000 50.629  ? 11  ILE F CG2 1 ? 
ATOM   18374 C CD1 . ILE F 1 11  ? 86.966  -58.738  -95.385  1.000 50.908  ? 11  ILE F CD1 1 ? 
ATOM   18375 N N   . TRP F 1 12  ? 83.624  -57.228  -91.416  1.000 45.888  ? 12  TRP F N   1 ? 
ATOM   18376 C CA  . TRP F 1 12  ? 82.637  -56.482  -90.590  1.000 45.041  ? 12  TRP F CA  1 ? 
ATOM   18377 C C   . TRP F 1 12  ? 83.063  -55.013  -90.480  1.000 47.800  ? 12  TRP F C   1 ? 
ATOM   18378 O O   . TRP F 1 12  ? 84.277  -54.752  -90.386  1.000 53.112  ? 12  TRP F O   1 ? 
ATOM   18379 C CB  . TRP F 1 12  ? 82.526  -57.099  -89.201  1.000 43.998  ? 12  TRP F CB  1 ? 
ATOM   18380 C CG  . TRP F 1 12  ? 82.167  -58.547  -89.210  1.000 44.304  ? 12  TRP F CG  1 ? 
ATOM   18381 C CD1 . TRP F 1 12  ? 83.020  -59.610  -89.259  1.000 43.075  ? 12  TRP F CD1 1 ? 
ATOM   18382 C CD2 . TRP F 1 12  ? 80.837  -59.087  -89.147  1.000 44.364  ? 12  TRP F CD2 1 ? 
ATOM   18383 N NE1 . TRP F 1 12  ? 82.313  -60.782  -89.237  1.000 43.083  ? 12  TRP F NE1 1 ? 
ATOM   18384 C CE2 . TRP F 1 12  ? 80.973  -60.491  -89.166  1.000 43.960  ? 12  TRP F CE2 1 ? 
ATOM   18385 C CE3 . TRP F 1 12  ? 79.557  -58.523  -89.079  1.000 42.255  ? 12  TRP F CE3 1 ? 
ATOM   18386 C CZ2 . TRP F 1 12  ? 79.866  -61.334  -89.121  1.000 43.297  ? 12  TRP F CZ2 1 ? 
ATOM   18387 C CZ3 . TRP F 1 12  ? 78.467  -59.359  -89.038  1.000 41.209  ? 12  TRP F CZ3 1 ? 
ATOM   18388 C CH2 . TRP F 1 12  ? 78.624  -60.743  -89.056  1.000 42.333  ? 12  TRP F CH2 1 ? 
ATOM   18389 N N   . GLY F 1 13  ? 82.107  -54.083  -90.460  1.000 47.480  ? 13  GLY F N   1 ? 
ATOM   18390 C CA  . GLY F 1 13  ? 82.411  -52.641  -90.451  1.000 45.899  ? 13  GLY F CA  1 ? 
ATOM   18391 C C   . GLY F 1 13  ? 81.259  -51.814  -89.927  1.000 45.328  ? 13  GLY F C   1 ? 
ATOM   18392 O O   . GLY F 1 13  ? 80.180  -52.390  -89.674  1.000 47.133  ? 13  GLY F O   1 ? 
ATOM   18393 N N   . SER F 1 14  ? 81.495  -50.514  -89.748  1.000 43.388  ? 14  SER F N   1 ? 
ATOM   18394 C CA  . SER F 1 14  ? 80.484  -49.508  -89.326  1.000 43.749  ? 14  SER F CA  1 ? 
ATOM   18395 C C   . SER F 1 14  ? 80.740  -48.200  -90.078  1.000 43.623  ? 14  SER F C   1 ? 
ATOM   18396 O O   . SER F 1 14  ? 81.912  -47.891  -90.343  1.000 45.277  ? 14  SER F O   1 ? 
ATOM   18397 C CB  . SER F 1 14  ? 80.495  -49.301  -87.823  1.000 43.725  ? 14  SER F CB  1 ? 
ATOM   18398 O OG  . SER F 1 14  ? 79.376  -48.539  -87.391  1.000 41.937  ? 14  SER F OG  1 ? 
ATOM   18399 N N   . ALA F 1 15  ? 79.681  -47.456  -90.406  1.000 42.118  ? 15  ALA F N   1 ? 
ATOM   18400 C CA  . ALA F 1 15  ? 79.737  -46.317  -91.348  1.000 39.297  ? 15  ALA F CA  1 ? 
ATOM   18401 C C   . ALA F 1 15  ? 79.266  -45.030  -90.677  1.000 36.804  ? 15  ALA F C   1 ? 
ATOM   18402 O O   . ALA F 1 15  ? 78.460  -45.097  -89.730  1.000 33.374  ? 15  ALA F O   1 ? 
ATOM   18403 C CB  . ALA F 1 15  ? 78.908  -46.621  -92.568  1.000 40.329  ? 15  ALA F CB  1 ? 
ATOM   18404 N N   . THR F 1 16  ? 79.781  -43.906  -91.172  1.000 36.311  ? 16  THR F N   1 ? 
ATOM   18405 C CA  . THR F 1 16  ? 79.360  -42.529  -90.813  1.000 36.692  ? 16  THR F CA  1 ? 
ATOM   18406 C C   . THR F 1 16  ? 79.551  -41.640  -92.043  1.000 36.305  ? 16  THR F C   1 ? 
ATOM   18407 O O   . THR F 1 16  ? 80.155  -42.134  -93.014  1.000 37.940  ? 16  THR F O   1 ? 
ATOM   18408 C CB  . THR F 1 16  ? 80.158  -41.987  -89.620  1.000 38.490  ? 16  THR F CB  1 ? 
ATOM   18409 O OG1 . THR F 1 16  ? 81.523  -41.942  -90.037  1.000 41.666  ? 16  THR F OG1 1 ? 
ATOM   18410 C CG2 . THR F 1 16  ? 80.010  -42.805  -88.353  1.000 38.694  ? 16  THR F CG2 1 ? 
ATOM   18411 N N   . ALA F 1 17  ? 79.051  -40.395  -91.998  1.000 34.959  ? 17  ALA F N   1 ? 
ATOM   18412 C CA  . ALA F 1 17  ? 79.230  -39.359  -93.049  1.000 31.877  ? 17  ALA F CA  1 ? 
ATOM   18413 C C   . ALA F 1 17  ? 79.758  -38.054  -92.444  1.000 29.833  ? 17  ALA F C   1 ? 
ATOM   18414 O O   . ALA F 1 17  ? 79.365  -37.736  -91.307  1.000 28.522  ? 17  ALA F O   1 ? 
ATOM   18415 C CB  . ALA F 1 17  ? 77.932  -39.100  -93.760  1.000 31.360  ? 17  ALA F CB  1 ? 
ATOM   18416 N N   . ALA F 1 18  ? 80.505  -37.288  -93.254  1.000 27.836  ? 18  ALA F N   1 ? 
ATOM   18417 C CA  . ALA F 1 18  ? 81.383  -36.162  -92.859  1.000 25.324  ? 18  ALA F CA  1 ? 
ATOM   18418 C C   . ALA F 1 18  ? 80.572  -35.061  -92.193  1.000 23.758  ? 18  ALA F C   1 ? 
ATOM   18419 O O   . ALA F 1 18  ? 80.925  -34.674  -91.093  1.000 23.671  ? 18  ALA F O   1 ? 
ATOM   18420 C CB  . ALA F 1 18  ? 82.107  -35.612  -94.058  1.000 25.354  ? 18  ALA F CB  1 ? 
ATOM   18421 N N   . TYR F 1 19  ? 79.536  -34.564  -92.858  1.000 23.282  ? 19  TYR F N   1 ? 
ATOM   18422 C CA  . TYR F 1 19  ? 78.678  -33.472  -92.335  1.000 22.780  ? 19  TYR F CA  1 ? 
ATOM   18423 C C   . TYR F 1 19  ? 77.936  -33.956  -91.077  1.000 23.261  ? 19  TYR F C   1 ? 
ATOM   18424 O O   . TYR F 1 19  ? 77.718  -33.165  -90.130  1.000 21.371  ? 19  TYR F O   1 ? 
ATOM   18425 C CB  . TYR F 1 19  ? 77.723  -32.961  -93.418  1.000 21.821  ? 19  TYR F CB  1 ? 
ATOM   18426 C CG  . TYR F 1 19  ? 76.904  -31.780  -92.962  1.000 21.308  ? 19  TYR F CG  1 ? 
ATOM   18427 C CD1 . TYR F 1 19  ? 77.464  -30.516  -92.852  1.000 20.846  ? 19  TYR F CD1 1 ? 
ATOM   18428 C CD2 . TYR F 1 19  ? 75.583  -31.939  -92.573  1.000 20.563  ? 19  TYR F CD2 1 ? 
ATOM   18429 C CE1 . TYR F 1 19  ? 76.726  -29.445  -92.376  1.000 20.255  ? 19  TYR F CE1 1 ? 
ATOM   18430 C CE2 . TYR F 1 19  ? 74.830  -30.879  -92.104  1.000 19.681  ? 19  TYR F CE2 1 ? 
ATOM   18431 C CZ  . TYR F 1 19  ? 75.402  -29.630  -92.004  1.000 19.927  ? 19  TYR F CZ  1 ? 
ATOM   18432 O OH  . TYR F 1 19  ? 74.607  -28.626  -91.533  1.000 19.747  ? 19  TYR F OH  1 ? 
ATOM   18433 N N   . GLN F 1 20  ? 77.578  -35.243  -91.051  1.000 24.670  ? 20  GLN F N   1 ? 
ATOM   18434 C CA  . GLN F 1 20  ? 76.665  -35.824  -90.036  1.000 24.730  ? 20  GLN F CA  1 ? 
ATOM   18435 C C   . GLN F 1 20  ? 77.348  -35.850  -88.669  1.000 25.176  ? 20  GLN F C   1 ? 
ATOM   18436 O O   . GLN F 1 20  ? 76.625  -35.669  -87.669  1.000 24.851  ? 20  GLN F O   1 ? 
ATOM   18437 C CB  . GLN F 1 20  ? 76.187  -37.206  -90.476  1.000 24.317  ? 20  GLN F CB  1 ? 
ATOM   18438 C CG  . GLN F 1 20  ? 75.217  -37.154  -91.644  1.000 23.794  ? 20  GLN F CG  1 ? 
ATOM   18439 C CD  . GLN F 1 20  ? 74.547  -38.484  -91.873  1.000 22.927  ? 20  GLN F CD  1 ? 
ATOM   18440 O OE1 . GLN F 1 20  ? 73.666  -38.888  -91.122  1.000 22.395  ? 20  GLN F OE1 1 ? 
ATOM   18441 N NE2 . GLN F 1 20  ? 74.973  -39.183  -92.909  1.000 22.396  ? 20  GLN F NE2 1 ? 
ATOM   18442 N N   . ILE F 1 21  ? 78.674  -36.037  -88.635  1.000 26.617  ? 21  ILE F N   1 ? 
ATOM   18443 C CA  . ILE F 1 21  ? 79.449  -36.311  -87.383  1.000 26.436  ? 21  ILE F CA  1 ? 
ATOM   18444 C C   . ILE F 1 21  ? 80.545  -35.273  -87.133  1.000 24.778  ? 21  ILE F C   1 ? 
ATOM   18445 O O   . ILE F 1 21  ? 80.859  -35.079  -85.963  1.000 24.252  ? 21  ILE F O   1 ? 
ATOM   18446 C CB  . ILE F 1 21  ? 80.056  -37.730  -87.388  1.000 27.496  ? 21  ILE F CB  1 ? 
ATOM   18447 C CG1 . ILE F 1 21  ? 81.265  -37.854  -88.326  1.000 28.106  ? 21  ILE F CG1 1 ? 
ATOM   18448 C CG2 . ILE F 1 21  ? 78.986  -38.771  -87.685  1.000 26.982  ? 21  ILE F CG2 1 ? 
ATOM   18449 C CD1 . ILE F 1 21  ? 82.096  -39.097  -88.103  1.000 27.852  ? 21  ILE F CD1 1 ? 
ATOM   18450 N N   . GLU F 1 22  ? 81.153  -34.691  -88.166  1.000 24.551  ? 22  GLU F N   1 ? 
ATOM   18451 C CA  . GLU F 1 22  ? 82.465  -34.002  -88.020  1.000 25.949  ? 22  GLU F CA  1 ? 
ATOM   18452 C C   . GLU F 1 22  ? 82.329  -32.730  -87.176  1.000 27.147  ? 22  GLU F C   1 ? 
ATOM   18453 O O   . GLU F 1 22  ? 83.137  -32.588  -86.224  1.000 28.272  ? 22  GLU F O   1 ? 
ATOM   18454 C CB  . GLU F 1 22  ? 83.100  -33.691  -89.376  1.000 25.442  ? 22  GLU F CB  1 ? 
ATOM   18455 C CG  . GLU F 1 22  ? 83.723  -34.912  -90.032  1.000 24.599  ? 22  GLU F CG  1 ? 
ATOM   18456 C CD  . GLU F 1 22  ? 84.469  -34.628  -91.317  1.000 22.764  ? 22  GLU F CD  1 ? 
ATOM   18457 O OE1 . GLU F 1 22  ? 84.490  -33.465  -91.726  1.000 21.912  ? 22  GLU F OE1 1 ? 
ATOM   18458 O OE2 . GLU F 1 22  ? 85.033  -35.569  -91.886  1.000 21.862  ? 22  GLU F OE2 1 ? 
ATOM   18459 N N   . GLY F 1 23  ? 81.363  -31.862  -87.509  1.000 27.317  ? 23  GLY F N   1 ? 
ATOM   18460 C CA  . GLY F 1 23  ? 81.218  -30.492  -86.970  1.000 26.410  ? 23  GLY F CA  1 ? 
ATOM   18461 C C   . GLY F 1 23  ? 82.201  -29.520  -87.604  1.000 25.157  ? 23  GLY F C   1 ? 
ATOM   18462 O O   . GLY F 1 23  ? 82.538  -29.707  -88.780  1.000 24.058  ? 23  GLY F O   1 ? 
ATOM   18463 N N   . ALA F 1 24  ? 82.635  -28.517  -86.840  1.000 25.536  ? 24  ALA F N   1 ? 
ATOM   18464 C CA  . ALA F 1 24  ? 83.748  -27.598  -87.170  1.000 27.328  ? 24  ALA F CA  1 ? 
ATOM   18465 C C   . ALA F 1 24  ? 83.510  -27.006  -88.558  1.000 27.348  ? 24  ALA F C   1 ? 
ATOM   18466 O O   . ALA F 1 24  ? 84.449  -26.960  -89.374  1.000 27.147  ? 24  ALA F O   1 ? 
ATOM   18467 C CB  . ALA F 1 24  ? 85.068  -28.334  -87.086  1.000 28.690  ? 24  ALA F CB  1 ? 
ATOM   18468 N N   . TYR F 1 25  ? 82.286  -26.539  -88.782  1.000 28.045  ? 25  TYR F N   1 ? 
ATOM   18469 C CA  . TYR F 1 25  ? 81.713  -26.275  -90.123  1.000 29.097  ? 25  TYR F CA  1 ? 
ATOM   18470 C C   . TYR F 1 25  ? 82.448  -25.112  -90.799  1.000 30.192  ? 25  TYR F C   1 ? 
ATOM   18471 O O   . TYR F 1 25  ? 82.301  -24.969  -92.026  1.000 31.911  ? 25  TYR F O   1 ? 
ATOM   18472 C CB  . TYR F 1 25  ? 80.207  -26.042  -89.993  1.000 28.915  ? 25  TYR F CB  1 ? 
ATOM   18473 C CG  . TYR F 1 25  ? 79.820  -24.667  -89.515  1.000 29.158  ? 25  TYR F CG  1 ? 
ATOM   18474 C CD1 . TYR F 1 25  ? 79.678  -23.621  -90.414  1.000 29.119  ? 25  TYR F CD1 1 ? 
ATOM   18475 C CD2 . TYR F 1 25  ? 79.597  -24.403  -88.174  1.000 29.338  ? 25  TYR F CD2 1 ? 
ATOM   18476 C CE1 . TYR F 1 25  ? 79.330  -22.348  -89.997  1.000 29.263  ? 25  TYR F CE1 1 ? 
ATOM   18477 C CE2 . TYR F 1 25  ? 79.238  -23.135  -87.739  1.000 29.488  ? 25  TYR F CE2 1 ? 
ATOM   18478 C CZ  . TYR F 1 25  ? 79.104  -22.100  -88.655  1.000 29.351  ? 25  TYR F CZ  1 ? 
ATOM   18479 O OH  . TYR F 1 25  ? 78.760  -20.827  -88.293  1.000 27.957  ? 25  TYR F OH  1 ? 
ATOM   18480 N N   . ASN F 1 26  ? 83.209  -24.316  -90.037  1.000 30.926  ? 26  ASN F N   1 ? 
ATOM   18481 C CA  . ASN F 1 26  ? 83.935  -23.116  -90.539  1.000 29.525  ? 26  ASN F CA  1 ? 
ATOM   18482 C C   . ASN F 1 26  ? 85.288  -23.003  -89.826  1.000 28.525  ? 26  ASN F C   1 ? 
ATOM   18483 O O   . ASN F 1 26  ? 85.654  -21.906  -89.428  1.000 27.757  ? 26  ASN F O   1 ? 
ATOM   18484 C CB  . ASN F 1 26  ? 83.069  -21.861  -90.396  1.000 29.137  ? 26  ASN F CB  1 ? 
ATOM   18485 C CG  . ASN F 1 26  ? 82.467  -21.700  -89.014  1.000 28.931  ? 26  ASN F CG  1 ? 
ATOM   18486 O OD1 . ASN F 1 26  ? 82.767  -22.461  -88.103  1.000 27.570  ? 26  ASN F OD1 1 ? 
ATOM   18487 N ND2 . ASN F 1 26  ? 81.605  -20.711  -88.846  1.000 29.451  ? 26  ASN F ND2 1 ? 
ATOM   18488 N N   . GLU F 1 27  ? 86.009  -24.113  -89.692  1.000 29.497  ? 27  GLU F N   1 ? 
ATOM   18489 C CA  . GLU F 1 27  ? 87.329  -24.173  -89.016  1.000 30.548  ? 27  GLU F CA  1 ? 
ATOM   18490 C C   . GLU F 1 27  ? 88.395  -24.595  -90.042  1.000 31.098  ? 27  GLU F C   1 ? 
ATOM   18491 O O   . GLU F 1 27  ? 88.045  -25.283  -91.019  1.000 29.575  ? 27  GLU F O   1 ? 
ATOM   18492 C CB  . GLU F 1 27  ? 87.221  -25.109  -87.808  1.000 29.771  ? 27  GLU F CB  1 ? 
ATOM   18493 C CG  . GLU F 1 27  ? 88.480  -25.182  -86.964  1.000 29.183  ? 27  GLU F CG  1 ? 
ATOM   18494 C CD  . GLU F 1 27  ? 88.348  -25.997  -85.689  1.000 28.509  ? 27  GLU F CD  1 ? 
ATOM   18495 O OE1 . GLU F 1 27  ? 87.219  -26.181  -85.216  1.000 28.551  ? 27  GLU F OE1 1 ? 
ATOM   18496 O OE2 . GLU F 1 27  ? 89.376  -26.458  -85.177  1.000 28.539  ? 27  GLU F OE2 1 ? 
ATOM   18497 N N   . ASP F 1 28  ? 89.635  -24.142  -89.843  1.000 31.995  ? 28  ASP F N   1 ? 
ATOM   18498 C CA  . ASP F 1 28  ? 90.848  -24.562  -90.601  1.000 33.687  ? 28  ASP F CA  1 ? 
ATOM   18499 C C   . ASP F 1 28  ? 90.628  -24.436  -92.118  1.000 34.006  ? 28  ASP F C   1 ? 
ATOM   18500 O O   . ASP F 1 28  ? 91.205  -25.252  -92.874  1.000 33.092  ? 28  ASP F O   1 ? 
ATOM   18501 C CB  . ASP F 1 28  ? 91.277  -25.972  -90.194  1.000 34.942  ? 28  ASP F CB  1 ? 
ATOM   18502 C CG  . ASP F 1 28  ? 91.604  -26.097  -88.717  1.000 36.295  ? 28  ASP F CG  1 ? 
ATOM   18503 O OD1 . ASP F 1 28  ? 91.719  -25.043  -88.057  1.000 37.238  ? 28  ASP F OD1 1 ? 
ATOM   18504 O OD2 . ASP F 1 28  ? 91.724  -27.246  -88.233  1.000 37.176  ? 28  ASP F OD2 1 ? 
ATOM   18505 N N   . GLY F 1 29  ? 89.863  -23.425  -92.548  1.000 33.815  ? 29  GLY F N   1 ? 
ATOM   18506 C CA  . GLY F 1 29  ? 89.750  -23.004  -93.958  1.000 31.562  ? 29  GLY F CA  1 ? 
ATOM   18507 C C   . GLY F 1 29  ? 88.769  -23.846  -94.750  1.000 30.008  ? 29  GLY F C   1 ? 
ATOM   18508 O O   . GLY F 1 29  ? 88.822  -23.793  -95.979  1.000 27.641  ? 29  GLY F O   1 ? 
ATOM   18509 N N   . LYS F 1 30  ? 87.902  -24.607  -94.081  1.000 30.561  ? 30  LYS F N   1 ? 
ATOM   18510 C CA  . LYS F 1 30  ? 86.814  -25.360  -94.754  1.000 29.729  ? 30  LYS F CA  1 ? 
ATOM   18511 C C   . LYS F 1 30  ? 85.883  -24.331  -95.407  1.000 27.490  ? 30  LYS F C   1 ? 
ATOM   18512 O O   . LYS F 1 30  ? 85.421  -23.418  -94.711  1.000 26.308  ? 30  LYS F O   1 ? 
ATOM   18513 C CB  . LYS F 1 30  ? 86.064  -26.274  -93.774  1.000 30.562  ? 30  LYS F CB  1 ? 
ATOM   18514 C CG  . LYS F 1 30  ? 84.889  -27.046  -94.369  1.000 31.539  ? 30  LYS F CG  1 ? 
ATOM   18515 C CD  . LYS F 1 30  ? 83.772  -27.378  -93.384  1.000 32.558  ? 30  LYS F CD  1 ? 
ATOM   18516 C CE  . LYS F 1 30  ? 82.377  -27.344  -93.988  1.000 33.695  ? 30  LYS F CE  1 ? 
ATOM   18517 N NZ  . LYS F 1 30  ? 82.002  -26.002  -94.499  1.000 33.936  ? 30  LYS F NZ  1 ? 
ATOM   18518 N N   . GLY F 1 31  ? 85.644  -24.461  -96.707  1.000 25.717  ? 31  GLY F N   1 ? 
ATOM   18519 C CA  . GLY F 1 31  ? 84.633  -23.667  -97.424  1.000 24.509  ? 31  GLY F CA  1 ? 
ATOM   18520 C C   . GLY F 1 31  ? 83.229  -24.112  -97.064  1.000 23.002  ? 31  GLY F C   1 ? 
ATOM   18521 O O   . GLY F 1 31  ? 83.055  -25.253  -96.632  1.000 23.059  ? 31  GLY F O   1 ? 
ATOM   18522 N N   . GLU F 1 32  ? 82.245  -23.242  -97.250  1.000 21.804  ? 32  GLU F N   1 ? 
ATOM   18523 C CA  . GLU F 1 32  ? 80.824  -23.571  -96.996  1.000 21.182  ? 32  GLU F CA  1 ? 
ATOM   18524 C C   . GLU F 1 32  ? 80.424  -24.724  -97.912  1.000 21.696  ? 32  GLU F C   1 ? 
ATOM   18525 O O   . GLU F 1 32  ? 80.976  -24.787  -99.023  1.000 21.445  ? 32  GLU F O   1 ? 
ATOM   18526 C CB  . GLU F 1 32  ? 79.948  -22.351  -97.259  1.000 20.299  ? 32  GLU F CB  1 ? 
ATOM   18527 C CG  . GLU F 1 32  ? 78.511  -22.576  -96.877  1.000 19.297  ? 32  GLU F CG  1 ? 
ATOM   18528 C CD  . GLU F 1 32  ? 77.564  -21.531  -97.398  1.000 18.297  ? 32  GLU F CD  1 ? 
ATOM   18529 O OE1 . GLU F 1 32  ? 77.952  -20.808  -98.304  1.000 17.866  ? 32  GLU F OE1 1 ? 
ATOM   18530 O OE2 . GLU F 1 32  ? 76.440  -21.472  -96.899  1.000 17.920  ? 32  GLU F OE2 1 ? 
ATOM   18531 N N   . SER F 1 33  ? 79.516  -25.597  -97.451  1.000 22.341  ? 33  SER F N   1 ? 
ATOM   18532 C CA  . SER F 1 33  ? 78.869  -26.671  -98.257  1.000 22.319  ? 33  SER F CA  1 ? 
ATOM   18533 C C   . SER F 1 33  ? 77.377  -26.346  -98.451  1.000 23.465  ? 33  SER F C   1 ? 
ATOM   18534 O O   . SER F 1 33  ? 76.865  -25.459  -97.742  1.000 24.713  ? 33  SER F O   1 ? 
ATOM   18535 C CB  . SER F 1 33  ? 79.110  -28.037  -97.650  1.000 21.416  ? 33  SER F CB  1 ? 
ATOM   18536 O OG  . SER F 1 33  ? 78.200  -28.352  -96.611  1.000 20.337  ? 33  SER F OG  1 ? 
ATOM   18537 N N   . ILE F 1 34  ? 76.710  -26.989  -99.417  1.000 23.676  ? 34  ILE F N   1 ? 
ATOM   18538 C CA  . ILE F 1 34  ? 75.263  -26.758  -99.705  1.000 23.310  ? 34  ILE F CA  1 ? 
ATOM   18539 C C   . ILE F 1 34  ? 74.456  -27.113  -98.453  1.000 22.906  ? 34  ILE F C   1 ? 
ATOM   18540 O O   . ILE F 1 34  ? 73.394  -26.527  -98.264  1.000 23.472  ? 34  ILE F O   1 ? 
ATOM   18541 C CB  . ILE F 1 34  ? 74.785  -27.543  -100.943 1.000 23.478  ? 34  ILE F CB  1 ? 
ATOM   18542 C CG1 . ILE F 1 34  ? 74.800  -29.055  -100.700 1.000 22.848  ? 34  ILE F CG1 1 ? 
ATOM   18543 C CG2 . ILE F 1 34  ? 75.575  -27.136  -102.185 1.000 23.397  ? 34  ILE F CG2 1 ? 
ATOM   18544 C CD1 . ILE F 1 34  ? 74.217  -29.863  -101.821 1.000 22.840  ? 34  ILE F CD1 1 ? 
ATOM   18545 N N   . TRP F 1 35  ? 74.961  -28.025  -97.620  1.000 23.232  ? 35  TRP F N   1 ? 
ATOM   18546 C CA  . TRP F 1 35  ? 74.312  -28.451  -96.353  1.000 23.047  ? 35  TRP F CA  1 ? 
ATOM   18547 C C   . TRP F 1 35  ? 74.499  -27.393  -95.264  1.000 23.076  ? 35  TRP F C   1 ? 
ATOM   18548 O O   . TRP F 1 35  ? 73.517  -27.087  -94.579  1.000 25.694  ? 35  TRP F O   1 ? 
ATOM   18549 C CB  . TRP F 1 35  ? 74.815  -29.824  -95.908  1.000 23.743  ? 35  TRP F CB  1 ? 
ATOM   18550 C CG  . TRP F 1 35  ? 73.989  -30.934  -96.480  1.000 24.731  ? 35  TRP F CG  1 ? 
ATOM   18551 C CD1 . TRP F 1 35  ? 74.344  -31.797  -97.476  1.000 25.392  ? 35  TRP F CD1 1 ? 
ATOM   18552 C CD2 . TRP F 1 35  ? 72.628  -31.256  -96.136  1.000 25.175  ? 35  TRP F CD2 1 ? 
ATOM   18553 N NE1 . TRP F 1 35  ? 73.308  -32.644  -97.764  1.000 25.770  ? 35  TRP F NE1 1 ? 
ATOM   18554 C CE2 . TRP F 1 35  ? 72.243  -32.337  -96.959  1.000 25.609  ? 35  TRP F CE2 1 ? 
ATOM   18555 C CE3 . TRP F 1 35  ? 71.704  -30.750  -95.210  1.000 24.552  ? 35  TRP F CE3 1 ? 
ATOM   18556 C CZ2 . TRP F 1 35  ? 70.978  -32.920  -96.873  1.000 25.306  ? 35  TRP F CZ2 1 ? 
ATOM   18557 C CZ3 . TRP F 1 35  ? 70.453  -31.324  -95.131  1.000 24.542  ? 35  TRP F CZ3 1 ? 
ATOM   18558 C CH2 . TRP F 1 35  ? 70.096  -32.395  -95.953  1.000 24.671  ? 35  TRP F CH2 1 ? 
ATOM   18559 N N   . ASP F 1 36  ? 75.700  -26.845  -95.091  1.000 21.766  ? 36  ASP F N   1 ? 
ATOM   18560 C CA  . ASP F 1 36  ? 75.897  -25.681  -94.194  1.000 19.866  ? 36  ASP F CA  1 ? 
ATOM   18561 C C   . ASP F 1 36  ? 74.784  -24.697  -94.528  1.000 18.662  ? 36  ASP F C   1 ? 
ATOM   18562 O O   . ASP F 1 36  ? 74.020  -24.402  -93.636  1.000 18.730  ? 36  ASP F O   1 ? 
ATOM   18563 C CB  . ASP F 1 36  ? 77.291  -25.070  -94.335  1.000 20.231  ? 36  ASP F CB  1 ? 
ATOM   18564 C CG  . ASP F 1 36  ? 78.443  -25.926  -93.822  1.000 20.562  ? 36  ASP F CG  1 ? 
ATOM   18565 O OD1 . ASP F 1 36  ? 78.331  -26.477  -92.710  1.000 20.764  ? 36  ASP F OD1 1 ? 
ATOM   18566 O OD2 . ASP F 1 36  ? 79.464  -26.030  -94.536  1.000 20.816  ? 36  ASP F OD2 1 ? 
ATOM   18567 N N   . ARG F 1 37  ? 74.657  -24.324  -95.803  1.000 18.224  ? 37  ARG F N   1 ? 
ATOM   18568 C CA  . ARG F 1 37  ? 73.698  -23.318  -96.331  1.000 18.518  ? 37  ARG F CA  1 ? 
ATOM   18569 C C   . ARG F 1 37  ? 72.238  -23.746  -96.161  1.000 18.528  ? 37  ARG F C   1 ? 
ATOM   18570 O O   . ARG F 1 37  ? 71.416  -22.891  -95.812  1.000 19.268  ? 37  ARG F O   1 ? 
ATOM   18571 C CB  . ARG F 1 37  ? 73.892  -23.117  -97.834  1.000 18.973  ? 37  ARG F CB  1 ? 
ATOM   18572 C CG  . ARG F 1 37  ? 72.938  -22.112  -98.467  1.000 18.607  ? 37  ARG F CG  1 ? 
ATOM   18573 C CD  . ARG F 1 37  ? 73.195  -20.713  -97.967  1.000 18.076  ? 37  ARG F CD  1 ? 
ATOM   18574 N NE  . ARG F 1 37  ? 74.491  -20.284  -98.446  1.000 17.593  ? 37  ARG F NE  1 ? 
ATOM   18575 C CZ  . ARG F 1 37  ? 74.705  -19.756  -99.634  1.000 17.507  ? 37  ARG F CZ  1 ? 
ATOM   18576 N NH1 . ARG F 1 37  ? 73.692  -19.568  -100.460 1.000 17.802  ? 37  ARG F NH1 1 ? 
ATOM   18577 N NH2 . ARG F 1 37  ? 75.929  -19.425  -99.996  1.000 17.373  ? 37  ARG F NH2 1 ? 
ATOM   18578 N N   . PHE F 1 38  ? 71.897  -24.985  -96.499  1.000 18.268  ? 38  PHE F N   1 ? 
ATOM   18579 C CA  . PHE F 1 38  ? 70.512  -25.506  -96.386  1.000 18.522  ? 38  PHE F CA  1 ? 
ATOM   18580 C C   . PHE F 1 38  ? 70.102  -25.596  -94.910  1.000 18.166  ? 38  PHE F C   1 ? 
ATOM   18581 O O   . PHE F 1 38  ? 68.920  -25.366  -94.609  1.000 17.746  ? 38  PHE F O   1 ? 
ATOM   18582 C CB  . PHE F 1 38  ? 70.380  -26.858  -97.092  1.000 18.938  ? 38  PHE F CB  1 ? 
ATOM   18583 C CG  . PHE F 1 38  ? 68.966  -27.377  -97.216  1.000 18.862  ? 38  PHE F CG  1 ? 
ATOM   18584 C CD1 . PHE F 1 38  ? 68.007  -26.681  -97.939  1.000 18.867  ? 38  PHE F CD1 1 ? 
ATOM   18585 C CD2 . PHE F 1 38  ? 68.590  -28.555  -96.601  1.000 18.313  ? 38  PHE F CD2 1 ? 
ATOM   18586 C CE1 . PHE F 1 38  ? 66.708  -27.151  -98.043  1.000 18.315  ? 38  PHE F CE1 1 ? 
ATOM   18587 C CE2 . PHE F 1 38  ? 67.293  -29.020  -96.703  1.000 18.068  ? 38  PHE F CE2 1 ? 
ATOM   18588 C CZ  . PHE F 1 38  ? 66.357  -28.321  -97.426  1.000 18.112  ? 38  PHE F CZ  1 ? 
ATOM   18589 N N   . SER F 1 39  ? 71.058  -25.898  -94.028  1.000 18.397  ? 39  SER F N   1 ? 
ATOM   18590 C CA  . SER F 1 39  ? 70.859  -26.107  -92.567  1.000 18.510  ? 39  SER F CA  1 ? 
ATOM   18591 C C   . SER F 1 39  ? 70.608  -24.785  -91.845  1.000 18.219  ? 39  SER F C   1 ? 
ATOM   18592 O O   . SER F 1 39  ? 70.095  -24.849  -90.707  1.000 18.195  ? 39  SER F O   1 ? 
ATOM   18593 C CB  . SER F 1 39  ? 72.028  -26.806  -91.915  1.000 18.385  ? 39  SER F CB  1 ? 
ATOM   18594 O OG  . SER F 1 39  ? 72.019  -28.200  -92.176  1.000 17.918  ? 39  SER F OG  1 ? 
ATOM   18595 N N   . HIS F 1 40  ? 71.015  -23.657  -92.439  1.000 18.103  ? 40  HIS F N   1 ? 
ATOM   18596 C CA  . HIS F 1 40  ? 71.036  -22.329  -91.768  1.000 18.252  ? 40  HIS F CA  1 ? 
ATOM   18597 C C   . HIS F 1 40  ? 69.696  -21.616  -91.995  1.000 18.938  ? 40  HIS F C   1 ? 
ATOM   18598 O O   . HIS F 1 40  ? 69.361  -20.695  -91.227  1.000 19.354  ? 40  HIS F O   1 ? 
ATOM   18599 C CB  . HIS F 1 40  ? 72.325  -21.573  -92.141  1.000 17.232  ? 40  HIS F CB  1 ? 
ATOM   18600 C CG  . HIS F 1 40  ? 73.535  -22.196  -91.513  1.000 16.454  ? 40  HIS F CG  1 ? 
ATOM   18601 N ND1 . HIS F 1 40  ? 73.476  -22.811  -90.284  1.000 15.689  ? 40  HIS F ND1 1 ? 
ATOM   18602 C CD2 . HIS F 1 40  ? 74.818  -22.314  -91.917  1.000 15.776  ? 40  HIS F CD2 1 ? 
ATOM   18603 C CE1 . HIS F 1 40  ? 74.650  -23.290  -89.978  1.000 15.221  ? 40  HIS F CE1 1 ? 
ATOM   18604 N NE2 . HIS F 1 40  ? 75.489  -23.000  -90.954  1.000 14.963  ? 40  HIS F NE2 1 ? 
ATOM   18605 N N   . THR F 1 41  ? 68.883  -22.120  -92.916  1.000 19.949  ? 41  THR F N   1 ? 
ATOM   18606 C CA  . THR F 1 41  ? 67.641  -21.450  -93.370  1.000 20.430  ? 41  THR F CA  1 ? 
ATOM   18607 C C   . THR F 1 41  ? 66.413  -22.055  -92.695  1.000 20.063  ? 41  THR F C   1 ? 
ATOM   18608 O O   . THR F 1 41  ? 66.173  -23.244  -92.827  1.000 19.600  ? 41  THR F O   1 ? 
ATOM   18609 C CB  . THR F 1 41  ? 67.540  -21.563  -94.892  1.000 20.831  ? 41  THR F CB  1 ? 
ATOM   18610 O OG1 . THR F 1 41  ? 68.800  -21.136  -95.409  1.000 19.631  ? 41  THR F OG1 1 ? 
ATOM   18611 C CG2 . THR F 1 41  ? 66.397  -20.754  -95.467  1.000 21.133  ? 41  THR F CG2 1 ? 
ATOM   18612 N N   . PRO F 1 42  ? 65.560  -21.248  -92.025  1.000 20.605  ? 42  PRO F N   1 ? 
ATOM   18613 C CA  . PRO F 1 42  ? 64.333  -21.755  -91.394  1.000 21.148  ? 42  PRO F CA  1 ? 
ATOM   18614 C C   . PRO F 1 42  ? 63.386  -22.575  -92.295  1.000 21.208  ? 42  PRO F C   1 ? 
ATOM   18615 O O   . PRO F 1 42  ? 63.165  -22.203  -93.439  1.000 20.842  ? 42  PRO F O   1 ? 
ATOM   18616 C CB  . PRO F 1 42  ? 63.579  -20.490  -90.947  1.000 20.812  ? 42  PRO F CB  1 ? 
ATOM   18617 C CG  . PRO F 1 42  ? 64.644  -19.418  -90.874  1.000 20.834  ? 42  PRO F CG  1 ? 
ATOM   18618 C CD  . PRO F 1 42  ? 65.717  -19.796  -91.872  1.000 20.543  ? 42  PRO F CD  1 ? 
ATOM   18619 N N   . GLY F 1 43  ? 62.842  -23.672  -91.753  1.000 20.910  ? 43  GLY F N   1 ? 
ATOM   18620 C CA  . GLY F 1 43  ? 61.818  -24.509  -92.407  1.000 20.600  ? 43  GLY F CA  1 ? 
ATOM   18621 C C   . GLY F 1 43  ? 62.366  -25.803  -92.992  1.000 20.188  ? 43  GLY F C   1 ? 
ATOM   18622 O O   . GLY F 1 43  ? 61.560  -26.627  -93.400  1.000 19.757  ? 43  GLY F O   1 ? 
ATOM   18623 N N   . ASN F 1 44  ? 63.683  -25.981  -93.021  1.000 20.678  ? 44  ASN F N   1 ? 
ATOM   18624 C CA  . ASN F 1 44  ? 64.372  -27.064  -93.764  1.000 21.114  ? 44  ASN F CA  1 ? 
ATOM   18625 C C   . ASN F 1 44  ? 64.610  -28.239  -92.829  1.000 21.646  ? 44  ASN F C   1 ? 
ATOM   18626 O O   . ASN F 1 44  ? 64.208  -29.340  -93.170  1.000 21.548  ? 44  ASN F O   1 ? 
ATOM   18627 C CB  . ASN F 1 44  ? 65.705  -26.579  -94.339  1.000 21.682  ? 44  ASN F CB  1 ? 
ATOM   18628 C CG  . ASN F 1 44  ? 65.538  -25.481  -95.364  1.000 21.538  ? 44  ASN F CG  1 ? 
ATOM   18629 O OD1 . ASN F 1 44  ? 64.428  -25.244  -95.835  1.000 22.646  ? 44  ASN F OD1 1 ? 
ATOM   18630 N ND2 . ASN F 1 44  ? 66.625  -24.810  -95.705  1.000 20.653  ? 44  ASN F ND2 1 ? 
ATOM   18631 N N   . ILE F 1 45  ? 65.284  -27.981  -91.710  1.000 23.140  ? 45  ILE F N   1 ? 
ATOM   18632 C CA  . ILE F 1 45  ? 65.668  -28.993  -90.688  1.000 22.673  ? 45  ILE F CA  1 ? 
ATOM   18633 C C   . ILE F 1 45  ? 64.619  -28.938  -89.569  1.000 21.614  ? 45  ILE F C   1 ? 
ATOM   18634 O O   . ILE F 1 45  ? 64.115  -27.843  -89.267  1.000 18.755  ? 45  ILE F O   1 ? 
ATOM   18635 C CB  . ILE F 1 45  ? 67.109  -28.738  -90.172  1.000 23.476  ? 45  ILE F CB  1 ? 
ATOM   18636 C CG1 . ILE F 1 45  ? 68.103  -28.386  -91.288  1.000 22.771  ? 45  ILE F CG1 1 ? 
ATOM   18637 C CG2 . ILE F 1 45  ? 67.597  -29.918  -89.327  1.000 23.984  ? 45  ILE F CG2 1 ? 
ATOM   18638 C CD1 . ILE F 1 45  ? 68.305  -29.472  -92.312  1.000 22.951  ? 45  ILE F CD1 1 ? 
ATOM   18639 N N   . ALA F 1 46  ? 64.312  -30.099  -88.989  1.000 22.716  ? 46  ALA F N   1 ? 
ATOM   18640 C CA  . ALA F 1 46  ? 63.495  -30.273  -87.764  1.000 22.790  ? 46  ALA F CA  1 ? 
ATOM   18641 C C   . ALA F 1 46  ? 64.078  -29.434  -86.628  1.000 23.027  ? 46  ALA F C   1 ? 
ATOM   18642 O O   . ALA F 1 46  ? 65.301  -29.482  -86.419  1.000 23.259  ? 46  ALA F O   1 ? 
ATOM   18643 C CB  . ALA F 1 46  ? 63.448  -31.728  -87.364  1.000 22.855  ? 46  ALA F CB  1 ? 
ATOM   18644 N N   . ASP F 1 47  ? 63.215  -28.705  -85.917  1.000 23.100  ? 47  ASP F N   1 ? 
ATOM   18645 C CA  . ASP F 1 47  ? 63.535  -27.992  -84.654  1.000 22.501  ? 47  ASP F CA  1 ? 
ATOM   18646 C C   . ASP F 1 47  ? 64.583  -26.907  -84.915  1.000 21.744  ? 47  ASP F C   1 ? 
ATOM   18647 O O   . ASP F 1 47  ? 65.052  -26.343  -83.934  1.000 22.744  ? 47  ASP F O   1 ? 
ATOM   18648 C CB  . ASP F 1 47  ? 64.045  -28.955  -83.569  1.000 22.676  ? 47  ASP F CB  1 ? 
ATOM   18649 C CG  . ASP F 1 47  ? 63.078  -30.036  -83.099  1.000 22.300  ? 47  ASP F CG  1 ? 
ATOM   18650 O OD1 . ASP F 1 47  ? 61.883  -29.933  -83.390  1.000 22.469  ? 47  ASP F OD1 1 ? 
ATOM   18651 O OD2 . ASP F 1 47  ? 63.535  -30.968  -82.416  1.000 22.079  ? 47  ASP F OD2 1 ? 
ATOM   18652 N N   . GLY F 1 48  ? 64.922  -26.620  -86.175  1.000 21.161  ? 48  GLY F N   1 ? 
ATOM   18653 C CA  . GLY F 1 48  ? 66.037  -25.726  -86.550  1.000 20.997  ? 48  GLY F CA  1 ? 
ATOM   18654 C C   . GLY F 1 48  ? 67.399  -26.269  -86.141  1.000 20.811  ? 48  GLY F C   1 ? 
ATOM   18655 O O   . GLY F 1 48  ? 68.273  -25.467  -85.803  1.000 19.430  ? 48  GLY F O   1 ? 
ATOM   18656 N N   . HIS F 1 49  ? 67.577  -27.591  -86.152  1.000 21.951  ? 49  HIS F N   1 ? 
ATOM   18657 C CA  . HIS F 1 49  ? 68.875  -28.266  -85.879  1.000 21.938  ? 49  HIS F CA  1 ? 
ATOM   18658 C C   . HIS F 1 49  ? 69.838  -27.856  -86.987  1.000 21.046  ? 49  HIS F C   1 ? 
ATOM   18659 O O   . HIS F 1 49  ? 69.382  -27.234  -87.945  1.000 21.311  ? 49  HIS F O   1 ? 
ATOM   18660 C CB  . HIS F 1 49  ? 68.703  -29.795  -85.762  1.000 22.709  ? 49  HIS F CB  1 ? 
ATOM   18661 C CG  . HIS F 1 49  ? 68.032  -30.254  -84.502  1.000 23.219  ? 49  HIS F CG  1 ? 
ATOM   18662 N ND1 . HIS F 1 49  ? 68.123  -31.557  -84.036  1.000 23.111  ? 49  HIS F ND1 1 ? 
ATOM   18663 C CD2 . HIS F 1 49  ? 67.275  -29.592  -83.600  1.000 22.766  ? 49  HIS F CD2 1 ? 
ATOM   18664 C CE1 . HIS F 1 49  ? 67.447  -31.671  -82.913  1.000 22.539  ? 49  HIS F CE1 1 ? 
ATOM   18665 N NE2 . HIS F 1 49  ? 66.918  -30.482  -82.628  1.000 22.494  ? 49  HIS F NE2 1 ? 
ATOM   18666 N N   . THR F 1 50  ? 71.122  -28.160  -86.837  1.000 20.866  ? 50  THR F N   1 ? 
ATOM   18667 C CA  . THR F 1 50  ? 72.150  -27.974  -87.892  1.000 21.006  ? 50  THR F CA  1 ? 
ATOM   18668 C C   . THR F 1 50  ? 73.227  -29.054  -87.744  1.000 21.201  ? 50  THR F C   1 ? 
ATOM   18669 O O   . THR F 1 50  ? 73.117  -29.873  -86.826  1.000 22.183  ? 50  THR F O   1 ? 
ATOM   18670 C CB  . THR F 1 50  ? 72.752  -26.561  -87.860  1.000 20.613  ? 50  THR F CB  1 ? 
ATOM   18671 O OG1 . THR F 1 50  ? 73.674  -26.465  -86.780  1.000 19.945  ? 50  THR F OG1 1 ? 
ATOM   18672 C CG2 . THR F 1 50  ? 71.728  -25.457  -87.719  1.000 20.590  ? 50  THR F CG2 1 ? 
ATOM   18673 N N   . GLY F 1 51  ? 74.218  -29.064  -88.634  1.000 21.269  ? 51  GLY F N   1 ? 
ATOM   18674 C CA  . GLY F 1 51  ? 75.394  -29.950  -88.541  1.000 21.325  ? 51  GLY F CA  1 ? 
ATOM   18675 C C   . GLY F 1 51  ? 76.645  -29.170  -88.203  1.000 21.183  ? 51  GLY F C   1 ? 
ATOM   18676 O O   . GLY F 1 51  ? 77.744  -29.675  -88.456  1.000 19.540  ? 51  GLY F O   1 ? 
ATOM   18677 N N   . ASP F 1 52  ? 76.465  -27.963  -87.665  1.000 22.958  ? 52  ASP F N   1 ? 
ATOM   18678 C CA  . ASP F 1 52  ? 77.555  -27.032  -87.280  1.000 24.264  ? 52  ASP F CA  1 ? 
ATOM   18679 C C   . ASP F 1 52  ? 78.489  -27.753  -86.306  1.000 25.423  ? 52  ASP F C   1 ? 
ATOM   18680 O O   . ASP F 1 52  ? 79.710  -27.740  -86.530  1.000 24.707  ? 52  ASP F O   1 ? 
ATOM   18681 C CB  . ASP F 1 52  ? 77.003  -25.752  -86.642  1.000 23.884  ? 52  ASP F CB  1 ? 
ATOM   18682 C CG  . ASP F 1 52  ? 76.356  -24.775  -87.607  1.000 22.595  ? 52  ASP F CG  1 ? 
ATOM   18683 O OD1 . ASP F 1 52  ? 76.077  -25.185  -88.748  1.000 21.877  ? 52  ASP F OD1 1 ? 
ATOM   18684 O OD2 . ASP F 1 52  ? 76.124  -23.612  -87.198  1.000 21.239  ? 52  ASP F OD2 1 ? 
ATOM   18685 N N   . VAL F 1 53  ? 77.922  -28.344  -85.256  1.000 27.434  ? 53  VAL F N   1 ? 
ATOM   18686 C CA  . VAL F 1 53  ? 78.706  -29.065  -84.216  1.000 29.831  ? 53  VAL F CA  1 ? 
ATOM   18687 C C   . VAL F 1 53  ? 78.554  -30.570  -84.439  1.000 32.730  ? 53  VAL F C   1 ? 
ATOM   18688 O O   . VAL F 1 53  ? 79.597  -31.238  -84.642  1.000 36.536  ? 53  VAL F O   1 ? 
ATOM   18689 C CB  . VAL F 1 53  ? 78.295  -28.677  -82.786  1.000 29.276  ? 53  VAL F CB  1 ? 
ATOM   18690 C CG1 . VAL F 1 53  ? 79.361  -29.115  -81.792  1.000 28.385  ? 53  VAL F CG1 1 ? 
ATOM   18691 C CG2 . VAL F 1 53  ? 78.007  -27.191  -82.661  1.000 28.956  ? 53  VAL F CG2 1 ? 
ATOM   18692 N N   . ALA F 1 54  ? 77.315  -31.079  -84.391  1.000 32.341  ? 54  ALA F N   1 ? 
ATOM   18693 C CA  . ALA F 1 54  ? 76.979  -32.514  -84.541  1.000 30.605  ? 54  ALA F CA  1 ? 
ATOM   18694 C C   . ALA F 1 54  ? 77.700  -33.289  -83.443  1.000 30.662  ? 54  ALA F C   1 ? 
ATOM   18695 O O   . ALA F 1 54  ? 77.571  -32.856  -82.289  1.000 30.622  ? 54  ALA F O   1 ? 
ATOM   18696 C CB  . ALA F 1 54  ? 77.339  -33.000  -85.926  1.000 30.145  ? 54  ALA F CB  1 ? 
ATOM   18697 N N   . CYS F 1 55  ? 78.418  -34.365  -83.796  1.000 31.605  ? 55  CYS F N   1 ? 
ATOM   18698 C CA  . CYS F 1 55  ? 79.214  -35.214  -82.867  1.000 32.152  ? 55  CYS F CA  1 ? 
ATOM   18699 C C   . CYS F 1 55  ? 80.580  -34.581  -82.597  1.000 32.270  ? 55  CYS F C   1 ? 
ATOM   18700 O O   . CYS F 1 55  ? 81.237  -35.041  -81.651  1.000 32.676  ? 55  CYS F O   1 ? 
ATOM   18701 C CB  . CYS F 1 55  ? 79.415  -36.621  -83.417  1.000 31.616  ? 55  CYS F CB  1 ? 
ATOM   18702 S SG  . CYS F 1 55  ? 77.884  -37.354  -84.036  1.000 30.488  ? 55  CYS F SG  1 ? 
ATOM   18703 N N   . ASP F 1 56  ? 80.994  -33.586  -83.391  1.000 32.851  ? 56  ASP F N   1 ? 
ATOM   18704 C CA  . ASP F 1 56  ? 82.295  -32.892  -83.206  1.000 34.855  ? 56  ASP F CA  1 ? 
ATOM   18705 C C   . ASP F 1 56  ? 83.417  -33.929  -83.385  1.000 37.084  ? 56  ASP F C   1 ? 
ATOM   18706 O O   . ASP F 1 56  ? 84.369  -33.921  -82.575  1.000 38.167  ? 56  ASP F O   1 ? 
ATOM   18707 C CB  . ASP F 1 56  ? 82.297  -32.221  -81.828  1.000 34.533  ? 56  ASP F CB  1 ? 
ATOM   18708 C CG  . ASP F 1 56  ? 83.555  -31.509  -81.367  1.000 32.581  ? 56  ASP F CG  1 ? 
ATOM   18709 O OD1 . ASP F 1 56  ? 84.462  -31.300  -82.176  1.000 34.539  ? 56  ASP F OD1 1 ? 
ATOM   18710 O OD2 . ASP F 1 56  ? 83.611  -31.194  -80.181  1.000 29.453  ? 56  ASP F OD2 1 ? 
ATOM   18711 N N   . HIS F 1 57  ? 83.286  -34.820  -84.379  1.000 39.222  ? 57  HIS F N   1 ? 
ATOM   18712 C CA  . HIS F 1 57  ? 84.244  -35.926  -84.664  1.000 40.201  ? 57  HIS F CA  1 ? 
ATOM   18713 C C   . HIS F 1 57  ? 85.563  -35.348  -85.184  1.000 42.977  ? 57  HIS F C   1 ? 
ATOM   18714 O O   . HIS F 1 57  ? 86.570  -36.090  -85.150  1.000 44.614  ? 57  HIS F O   1 ? 
ATOM   18715 C CB  . HIS F 1 57  ? 83.658  -36.947  -85.652  1.000 39.999  ? 57  HIS F CB  1 ? 
ATOM   18716 C CG  . HIS F 1 57  ? 84.640  -37.933  -86.207  1.000 39.451  ? 57  HIS F CG  1 ? 
ATOM   18717 N ND1 . HIS F 1 57  ? 85.393  -37.672  -87.340  1.000 40.459  ? 57  HIS F ND1 1 ? 
ATOM   18718 C CD2 . HIS F 1 57  ? 84.957  -39.195  -85.841  1.000 37.903  ? 57  HIS F CD2 1 ? 
ATOM   18719 C CE1 . HIS F 1 57  ? 86.153  -38.714  -87.620  1.000 38.517  ? 57  HIS F CE1 1 ? 
ATOM   18720 N NE2 . HIS F 1 57  ? 85.899  -39.664  -86.720  1.000 36.709  ? 57  HIS F NE2 1 ? 
ATOM   18721 N N   . TYR F 1 58  ? 85.551  -34.095  -85.663  1.000 43.169  ? 58  TYR F N   1 ? 
ATOM   18722 C CA  . TYR F 1 58  ? 86.737  -33.359  -86.188  1.000 42.755  ? 58  TYR F CA  1 ? 
ATOM   18723 C C   . TYR F 1 58  ? 87.819  -33.174  -85.106  1.000 40.531  ? 58  TYR F C   1 ? 
ATOM   18724 O O   . TYR F 1 58  ? 89.020  -33.188  -85.436  1.000 38.945  ? 58  TYR F O   1 ? 
ATOM   18725 C CB  . TYR F 1 58  ? 86.301  -32.002  -86.747  1.000 43.464  ? 58  TYR F CB  1 ? 
ATOM   18726 C CG  . TYR F 1 58  ? 87.408  -31.234  -87.417  1.000 43.305  ? 58  TYR F CG  1 ? 
ATOM   18727 C CD1 . TYR F 1 58  ? 88.019  -31.721  -88.561  1.000 42.981  ? 58  TYR F CD1 1 ? 
ATOM   18728 C CD2 . TYR F 1 58  ? 87.865  -30.038  -86.893  1.000 43.108  ? 58  TYR F CD2 1 ? 
ATOM   18729 C CE1 . TYR F 1 58  ? 89.053  -31.036  -89.175  1.000 43.938  ? 58  TYR F CE1 1 ? 
ATOM   18730 C CE2 . TYR F 1 58  ? 88.900  -29.341  -87.492  1.000 44.747  ? 58  TYR F CE2 1 ? 
ATOM   18731 C CZ  . TYR F 1 58  ? 89.496  -29.838  -88.640  1.000 44.336  ? 58  TYR F CZ  1 ? 
ATOM   18732 O OH  . TYR F 1 58  ? 90.515  -29.154  -89.243  1.000 41.476  ? 58  TYR F OH  1 ? 
ATOM   18733 N N   . HIS F 1 59  ? 87.403  -32.988  -83.853  1.000 38.700  ? 59  HIS F N   1 ? 
ATOM   18734 C CA  . HIS F 1 59  ? 88.293  -32.796  -82.685  1.000 38.678  ? 59  HIS F CA  1 ? 
ATOM   18735 C C   . HIS F 1 59  ? 88.442  -34.095  -81.885  1.000 39.495  ? 59  HIS F C   1 ? 
ATOM   18736 O O   . HIS F 1 59  ? 89.546  -34.312  -81.370  1.000 39.931  ? 59  HIS F O   1 ? 
ATOM   18737 C CB  . HIS F 1 59  ? 87.754  -31.662  -81.812  1.000 39.872  ? 59  HIS F CB  1 ? 
ATOM   18738 C CG  . HIS F 1 59  ? 87.678  -30.340  -82.504  1.000 40.653  ? 59  HIS F CG  1 ? 
ATOM   18739 N ND1 . HIS F 1 59  ? 86.515  -29.590  -82.550  1.000 39.669  ? 59  HIS F ND1 1 ? 
ATOM   18740 C CD2 . HIS F 1 59  ? 88.613  -29.620  -83.164  1.000 41.492  ? 59  HIS F CD2 1 ? 
ATOM   18741 C CE1 . HIS F 1 59  ? 86.735  -28.474  -83.213  1.000 39.471  ? 59  HIS F CE1 1 ? 
ATOM   18742 N NE2 . HIS F 1 59  ? 88.015  -28.464  -83.598  1.000 40.371  ? 59  HIS F NE2 1 ? 
ATOM   18743 N N   . ARG F 1 60  ? 87.389  -34.922  -81.796  1.000 40.639  ? 60  ARG F N   1 ? 
ATOM   18744 C CA  . ARG F 1 60  ? 87.258  -36.048  -80.825  1.000 41.706  ? 60  ARG F CA  1 ? 
ATOM   18745 C C   . ARG F 1 60  ? 87.485  -37.420  -81.485  1.000 43.193  ? 60  ARG F C   1 ? 
ATOM   18746 O O   . ARG F 1 60  ? 87.047  -38.432  -80.896  1.000 42.680  ? 60  ARG F O   1 ? 
ATOM   18747 C CB  . ARG F 1 60  ? 85.865  -35.993  -80.194  1.000 42.206  ? 60  ARG F CB  1 ? 
ATOM   18748 C CG  . ARG F 1 60  ? 85.510  -34.637  -79.605  1.000 43.552  ? 60  ARG F CG  1 ? 
ATOM   18749 C CD  . ARG F 1 60  ? 84.069  -34.562  -79.158  1.000 43.800  ? 60  ARG F CD  1 ? 
ATOM   18750 N NE  . ARG F 1 60  ? 83.830  -33.433  -78.268  1.000 43.259  ? 60  ARG F NE  1 ? 
ATOM   18751 C CZ  . ARG F 1 60  ? 84.111  -33.405  -76.967  1.000 42.241  ? 60  ARG F CZ  1 ? 
ATOM   18752 N NH1 . ARG F 1 60  ? 84.664  -34.448  -76.376  1.000 42.487  ? 60  ARG F NH1 1 ? 
ATOM   18753 N NH2 . ARG F 1 60  ? 83.840  -32.324  -76.254  1.000 42.923  ? 60  ARG F NH2 1 ? 
ATOM   18754 N N   . TYR F 1 61  ? 88.176  -37.460  -82.632  1.000 46.366  ? 61  TYR F N   1 ? 
ATOM   18755 C CA  . TYR F 1 61  ? 88.344  -38.660  -83.503  1.000 46.905  ? 61  TYR F CA  1 ? 
ATOM   18756 C C   . TYR F 1 61  ? 89.246  -39.697  -82.835  1.000 45.513  ? 61  TYR F C   1 ? 
ATOM   18757 O O   . TYR F 1 61  ? 89.107  -40.889  -83.174  1.000 43.916  ? 61  TYR F O   1 ? 
ATOM   18758 C CB  . TYR F 1 61  ? 88.915  -38.325  -84.888  1.000 49.198  ? 61  TYR F CB  1 ? 
ATOM   18759 C CG  . TYR F 1 61  ? 90.247  -37.615  -84.918  1.000 50.189  ? 61  TYR F CG  1 ? 
ATOM   18760 C CD1 . TYR F 1 61  ? 90.324  -36.242  -84.749  1.000 50.215  ? 61  TYR F CD1 1 ? 
ATOM   18761 C CD2 . TYR F 1 61  ? 91.426  -38.306  -85.158  1.000 51.077  ? 61  TYR F CD2 1 ? 
ATOM   18762 C CE1 . TYR F 1 61  ? 91.536  -35.578  -84.772  1.000 49.721  ? 61  TYR F CE1 1 ? 
ATOM   18763 C CE2 . TYR F 1 61  ? 92.648  -37.657  -85.192  1.000 50.294  ? 61  TYR F CE2 1 ? 
ATOM   18764 C CZ  . TYR F 1 61  ? 92.700  -36.289  -84.998  1.000 50.820  ? 61  TYR F CZ  1 ? 
ATOM   18765 O OH  . TYR F 1 61  ? 93.903  -35.654  -85.037  1.000 52.781  ? 61  TYR F OH  1 ? 
ATOM   18766 N N   . GLU F 1 62  ? 90.163  -39.253  -81.967  1.000 44.863  ? 62  GLU F N   1 ? 
ATOM   18767 C CA  . GLU F 1 62  ? 90.987  -40.148  -81.113  1.000 43.168  ? 62  GLU F CA  1 ? 
ATOM   18768 C C   . GLU F 1 62  ? 90.036  -40.988  -80.253  1.000 40.825  ? 62  GLU F C   1 ? 
ATOM   18769 O O   . GLU F 1 62  ? 90.083  -42.225  -80.367  1.000 37.931  ? 62  GLU F O   1 ? 
ATOM   18770 C CB  . GLU F 1 62  ? 91.955  -39.350  -80.237  1.000 43.480  ? 62  GLU F CB  1 ? 
ATOM   18771 C CG  . GLU F 1 62  ? 93.040  -38.618  -81.007  1.000 41.486  ? 62  GLU F CG  1 ? 
ATOM   18772 C CD  . GLU F 1 62  ? 93.994  -37.820  -80.135  1.000 40.473  ? 62  GLU F CD  1 ? 
ATOM   18773 O OE1 . GLU F 1 62  ? 94.280  -38.244  -78.995  1.000 39.982  ? 62  GLU F OE1 1 ? 
ATOM   18774 O OE2 . GLU F 1 62  ? 94.439  -36.771  -80.596  1.000 39.023  ? 62  GLU F OE2 1 ? 
ATOM   18775 N N   . GLU F 1 63  ? 89.182  -40.327  -79.465  1.000 39.343  ? 63  GLU F N   1 ? 
ATOM   18776 C CA  . GLU F 1 63  ? 88.188  -40.987  -78.579  1.000 39.613  ? 63  GLU F CA  1 ? 
ATOM   18777 C C   . GLU F 1 63  ? 87.342  -41.991  -79.375  1.000 41.758  ? 63  GLU F C   1 ? 
ATOM   18778 O O   . GLU F 1 63  ? 87.053  -43.091  -78.847  1.000 40.785  ? 63  GLU F O   1 ? 
ATOM   18779 C CB  . GLU F 1 63  ? 87.263  -39.957  -77.940  1.000 36.662  ? 63  GLU F CB  1 ? 
ATOM   18780 C CG  . GLU F 1 63  ? 86.271  -40.591  -76.990  1.000 34.194  ? 63  GLU F CG  1 ? 
ATOM   18781 C CD  . GLU F 1 63  ? 85.274  -39.608  -76.435  1.000 32.899  ? 63  GLU F CD  1 ? 
ATOM   18782 O OE1 . GLU F 1 63  ? 85.419  -38.408  -76.722  1.000 32.552  ? 63  GLU F OE1 1 ? 
ATOM   18783 O OE2 . GLU F 1 63  ? 84.355  -40.053  -75.737  1.000 31.764  ? 63  GLU F OE2 1 ? 
ATOM   18784 N N   . ASP F 1 64  ? 86.924  -41.607  -80.582  1.000 43.870  ? 64  ASP F N   1 ? 
ATOM   18785 C CA  . ASP F 1 64  ? 86.043  -42.430  -81.448  1.000 45.137  ? 64  ASP F CA  1 ? 
ATOM   18786 C C   . ASP F 1 64  ? 86.787  -43.714  -81.833  1.000 47.743  ? 64  ASP F C   1 ? 
ATOM   18787 O O   . ASP F 1 64  ? 86.204  -44.799  -81.606  1.000 48.117  ? 64  ASP F O   1 ? 
ATOM   18788 C CB  . ASP F 1 64  ? 85.551  -41.621  -82.650  1.000 44.776  ? 64  ASP F CB  1 ? 
ATOM   18789 C CG  . ASP F 1 64  ? 84.758  -40.383  -82.261  1.000 43.168  ? 64  ASP F CG  1 ? 
ATOM   18790 O OD1 . ASP F 1 64  ? 83.969  -40.466  -81.302  1.000 42.461  ? 64  ASP F OD1 1 ? 
ATOM   18791 O OD2 . ASP F 1 64  ? 84.946  -39.344  -82.910  1.000 41.322  ? 64  ASP F OD2 1 ? 
ATOM   18792 N N   . ILE F 1 65  ? 88.024  -43.588  -82.349  1.000 49.919  ? 65  ILE F N   1 ? 
ATOM   18793 C CA  . ILE F 1 65  ? 88.888  -44.719  -82.823  1.000 50.059  ? 65  ILE F CA  1 ? 
ATOM   18794 C C   . ILE F 1 65  ? 89.130  -45.694  -81.668  1.000 53.341  ? 65  ILE F C   1 ? 
ATOM   18795 O O   . ILE F 1 65  ? 89.061  -46.922  -81.913  1.000 54.491  ? 65  ILE F O   1 ? 
ATOM   18796 C CB  . ILE F 1 65  ? 90.217  -44.228  -83.435  1.000 49.792  ? 65  ILE F CB  1 ? 
ATOM   18797 C CG1 . ILE F 1 65  ? 89.980  -43.651  -84.836  1.000 51.179  ? 65  ILE F CG1 1 ? 
ATOM   18798 C CG2 . ILE F 1 65  ? 91.262  -45.339  -83.433  1.000 48.401  ? 65  ILE F CG2 1 ? 
ATOM   18799 C CD1 . ILE F 1 65  ? 91.221  -43.363  -85.638  1.000 51.661  ? 65  ILE F CD1 1 ? 
ATOM   18800 N N   . LYS F 1 66  ? 89.426  -45.166  -80.471  1.000 55.436  ? 66  LYS F N   1 ? 
ATOM   18801 C CA  . LYS F 1 66  ? 89.573  -45.962  -79.221  1.000 51.656  ? 66  LYS F CA  1 ? 
ATOM   18802 C C   . LYS F 1 66  ? 88.287  -46.782  -79.026  1.000 52.814  ? 66  LYS F C   1 ? 
ATOM   18803 O O   . LYS F 1 66  ? 88.405  -47.999  -78.777  1.000 55.138  ? 66  LYS F O   1 ? 
ATOM   18804 C CB  . LYS F 1 66  ? 89.911  -45.061  -78.024  1.000 48.014  ? 66  LYS F CB  1 ? 
ATOM   18805 C CG  . LYS F 1 66  ? 91.175  -44.215  -78.174  1.000 47.077  ? 66  LYS F CG  1 ? 
ATOM   18806 C CD  . LYS F 1 66  ? 92.478  -44.976  -78.411  1.000 46.219  ? 66  LYS F CD  1 ? 
ATOM   18807 C CE  . LYS F 1 66  ? 93.335  -44.353  -79.498  1.000 45.087  ? 66  LYS F CE  1 ? 
ATOM   18808 N NZ  . LYS F 1 66  ? 94.688  -44.953  -79.585  1.000 43.934  ? 66  LYS F NZ  1 ? 
ATOM   18809 N N   . ILE F 1 67  ? 87.110  -46.166  -79.211  1.000 50.660  ? 67  ILE F N   1 ? 
ATOM   18810 C CA  . ILE F 1 67  ? 85.795  -46.872  -79.149  1.000 48.712  ? 67  ILE F CA  1 ? 
ATOM   18811 C C   . ILE F 1 67  ? 85.764  -47.912  -80.274  1.000 46.076  ? 67  ILE F C   1 ? 
ATOM   18812 O O   . ILE F 1 67  ? 85.677  -49.114  -79.959  1.000 43.673  ? 67  ILE F O   1 ? 
ATOM   18813 C CB  . ILE F 1 67  ? 84.609  -45.886  -79.209  1.000 49.461  ? 67  ILE F CB  1 ? 
ATOM   18814 C CG1 . ILE F 1 67  ? 84.645  -44.912  -78.028  1.000 48.911  ? 67  ILE F CG1 1 ? 
ATOM   18815 C CG2 . ILE F 1 67  ? 83.279  -46.626  -79.275  1.000 49.116  ? 67  ILE F CG2 1 ? 
ATOM   18816 C CD1 . ILE F 1 67  ? 83.838  -43.659  -78.235  1.000 48.249  ? 67  ILE F CD1 1 ? 
ATOM   18817 N N   . MET F 1 68  ? 85.886  -47.472  -81.527  1.000 45.082  ? 68  MET F N   1 ? 
ATOM   18818 C CA  . MET F 1 68  ? 85.880  -48.363  -82.724  1.000 46.391  ? 68  MET F CA  1 ? 
ATOM   18819 C C   . MET F 1 68  ? 86.701  -49.632  -82.452  1.000 50.569  ? 68  MET F C   1 ? 
ATOM   18820 O O   . MET F 1 68  ? 86.226  -50.728  -82.842  1.000 51.683  ? 68  MET F O   1 ? 
ATOM   18821 C CB  . MET F 1 68  ? 86.455  -47.666  -83.962  1.000 42.236  ? 68  MET F CB  1 ? 
ATOM   18822 C CG  . MET F 1 68  ? 85.493  -46.707  -84.607  1.000 37.901  ? 68  MET F CG  1 ? 
ATOM   18823 S SD  . MET F 1 68  ? 86.129  -46.114  -86.165  1.000 32.213  ? 68  MET F SD  1 ? 
ATOM   18824 C CE  . MET F 1 68  ? 86.390  -44.383  -85.803  1.000 31.311  ? 68  MET F CE  1 ? 
ATOM   18825 N N   . LYS F 1 69  ? 87.890  -49.495  -81.841  1.000 52.372  ? 69  LYS F N   1 ? 
ATOM   18826 C CA  . LYS F 1 69  ? 88.816  -50.632  -81.570  1.000 49.960  ? 69  LYS F CA  1 ? 
ATOM   18827 C C   . LYS F 1 69  ? 88.326  -51.428  -80.355  1.000 47.535  ? 69  LYS F C   1 ? 
ATOM   18828 O O   . LYS F 1 69  ? 88.591  -52.651  -80.314  1.000 47.215  ? 69  LYS F O   1 ? 
ATOM   18829 C CB  . LYS F 1 69  ? 90.260  -50.171  -81.337  1.000 48.255  ? 69  LYS F CB  1 ? 
ATOM   18830 C CG  . LYS F 1 69  ? 91.254  -51.300  -81.065  1.000 47.329  ? 69  LYS F CG  1 ? 
ATOM   18831 C CD  . LYS F 1 69  ? 91.346  -52.340  -82.173  1.000 46.133  ? 69  LYS F CD  1 ? 
ATOM   18832 C CE  . LYS F 1 69  ? 91.739  -53.715  -81.684  1.000 45.068  ? 69  LYS F CE  1 ? 
ATOM   18833 N NZ  . LYS F 1 69  ? 90.574  -54.450  -81.140  1.000 44.632  ? 69  LYS F NZ  1 ? 
ATOM   18834 N N   . GLU F 1 70  ? 87.671  -50.759  -79.398  1.000 43.174  ? 70  GLU F N   1 ? 
ATOM   18835 C CA  . GLU F 1 70  ? 87.082  -51.417  -78.205  1.000 39.963  ? 70  GLU F CA  1 ? 
ATOM   18836 C C   . GLU F 1 70  ? 86.082  -52.456  -78.723  1.000 39.411  ? 70  GLU F C   1 ? 
ATOM   18837 O O   . GLU F 1 70  ? 86.226  -53.652  -78.371  1.000 34.875  ? 70  GLU F O   1 ? 
ATOM   18838 C CB  . GLU F 1 70  ? 86.496  -50.369  -77.253  1.000 38.109  ? 70  GLU F CB  1 ? 
ATOM   18839 C CG  . GLU F 1 70  ? 86.330  -50.862  -75.829  1.000 37.232  ? 70  GLU F CG  1 ? 
ATOM   18840 C CD  . GLU F 1 70  ? 84.996  -51.523  -75.534  1.000 36.029  ? 70  GLU F CD  1 ? 
ATOM   18841 O OE1 . GLU F 1 70  ? 83.957  -50.879  -75.764  1.000 32.451  ? 70  GLU F OE1 1 ? 
ATOM   18842 O OE2 . GLU F 1 70  ? 85.002  -52.677  -75.064  1.000 36.997  ? 70  GLU F OE2 1 ? 
ATOM   18843 N N   . ILE F 1 71  ? 85.170  -52.019  -79.603  1.000 42.049  ? 71  ILE F N   1 ? 
ATOM   18844 C CA  . ILE F 1 71  ? 84.206  -52.894  -80.341  1.000 44.236  ? 71  ILE F CA  1 ? 
ATOM   18845 C C   . ILE F 1 71  ? 84.982  -53.781  -81.325  1.000 41.374  ? 71  ILE F C   1 ? 
ATOM   18846 O O   . ILE F 1 71  ? 84.599  -54.957  -81.482  1.000 39.220  ? 71  ILE F O   1 ? 
ATOM   18847 C CB  . ILE F 1 71  ? 83.120  -52.064  -81.065  1.000 50.083  ? 71  ILE F CB  1 ? 
ATOM   18848 C CG1 . ILE F 1 71  ? 82.335  -51.153  -80.113  1.000 50.650  ? 71  ILE F CG1 1 ? 
ATOM   18849 C CG2 . ILE F 1 71  ? 82.188  -52.969  -81.873  1.000 52.067  ? 71  ILE F CG2 1 ? 
ATOM   18850 C CD1 . ILE F 1 71  ? 81.890  -51.817  -78.841  1.000 50.008  ? 71  ILE F CD1 1 ? 
ATOM   18851 N N   . GLY F 1 72  ? 86.006  -53.227  -81.982  1.000 38.492  ? 72  GLY F N   1 ? 
ATOM   18852 C CA  . GLY F 1 72  ? 86.962  -53.989  -82.803  1.000 36.042  ? 72  GLY F CA  1 ? 
ATOM   18853 C C   . GLY F 1 72  ? 86.393  -54.287  -84.171  1.000 34.390  ? 72  GLY F C   1 ? 
ATOM   18854 O O   . GLY F 1 72  ? 86.545  -55.435  -84.644  1.000 33.878  ? 72  GLY F O   1 ? 
ATOM   18855 N N   . ILE F 1 73  ? 85.761  -53.278  -84.769  1.000 33.151  ? 73  ILE F N   1 ? 
ATOM   18856 C CA  . ILE F 1 73  ? 85.357  -53.238  -86.205  1.000 32.058  ? 73  ILE F CA  1 ? 
ATOM   18857 C C   . ILE F 1 73  ? 86.598  -53.494  -87.066  1.000 31.122  ? 73  ILE F C   1 ? 
ATOM   18858 O O   . ILE F 1 73  ? 87.680  -53.014  -86.692  1.000 30.602  ? 73  ILE F O   1 ? 
ATOM   18859 C CB  . ILE F 1 73  ? 84.698  -51.887  -86.545  1.000 32.666  ? 73  ILE F CB  1 ? 
ATOM   18860 C CG1 . ILE F 1 73  ? 85.670  -50.709  -86.383  1.000 32.253  ? 73  ILE F CG1 1 ? 
ATOM   18861 C CG2 . ILE F 1 73  ? 83.423  -51.703  -85.729  1.000 32.920  ? 73  ILE F CG2 1 ? 
ATOM   18862 C CD1 . ILE F 1 73  ? 85.249  -49.459  -87.100  1.000 31.911  ? 73  ILE F CD1 1 ? 
ATOM   18863 N N   . LYS F 1 74  ? 86.451  -54.223  -88.174  1.000 30.887  ? 74  LYS F N   1 ? 
ATOM   18864 C CA  . LYS F 1 74  ? 87.578  -54.544  -89.091  1.000 31.598  ? 74  LYS F CA  1 ? 
ATOM   18865 C C   . LYS F 1 74  ? 87.658  -53.493  -90.210  1.000 30.696  ? 74  LYS F C   1 ? 
ATOM   18866 O O   . LYS F 1 74  ? 88.708  -53.449  -90.909  1.000 29.316  ? 74  LYS F O   1 ? 
ATOM   18867 C CB  . LYS F 1 74  ? 87.446  -55.960  -89.664  1.000 32.451  ? 74  LYS F CB  1 ? 
ATOM   18868 C CG  . LYS F 1 74  ? 87.711  -57.109  -88.694  1.000 33.538  ? 74  LYS F CG  1 ? 
ATOM   18869 C CD  . LYS F 1 74  ? 89.120  -57.152  -88.106  1.000 34.195  ? 74  LYS F CD  1 ? 
ATOM   18870 C CE  . LYS F 1 74  ? 89.166  -56.773  -86.639  1.000 34.101  ? 74  LYS F CE  1 ? 
ATOM   18871 N NZ  . LYS F 1 74  ? 90.536  -56.873  -86.094  1.000 34.190  ? 74  LYS F NZ  1 ? 
ATOM   18872 N N   . SER F 1 75  ? 86.613  -52.675  -90.385  1.000 29.716  ? 75  SER F N   1 ? 
ATOM   18873 C CA  . SER F 1 75  ? 86.598  -51.609  -91.420  1.000 29.160  ? 75  SER F CA  1 ? 
ATOM   18874 C C   . SER F 1 75  ? 85.650  -50.469  -91.061  1.000 27.461  ? 75  SER F C   1 ? 
ATOM   18875 O O   . SER F 1 75  ? 84.458  -50.728  -90.893  1.000 25.579  ? 75  SER F O   1 ? 
ATOM   18876 C CB  . SER F 1 75  ? 86.260  -52.160  -92.769  1.000 30.204  ? 75  SER F CB  1 ? 
ATOM   18877 O OG  . SER F 1 75  ? 86.419  -51.173  -93.780  1.000 30.555  ? 75  SER F OG  1 ? 
ATOM   18878 N N   . TYR F 1 76  ? 86.202  -49.252  -91.012  1.000 28.418  ? 76  TYR F N   1 ? 
ATOM   18879 C CA  . TYR F 1 76  ? 85.501  -47.966  -90.771  1.000 27.875  ? 76  TYR F CA  1 ? 
ATOM   18880 C C   . TYR F 1 76  ? 85.285  -47.263  -92.112  1.000 27.590  ? 76  TYR F C   1 ? 
ATOM   18881 O O   . TYR F 1 76  ? 86.261  -46.807  -92.741  1.000 27.459  ? 76  TYR F O   1 ? 
ATOM   18882 C CB  . TYR F 1 76  ? 86.286  -47.073  -89.807  1.000 26.593  ? 76  TYR F CB  1 ? 
ATOM   18883 C CG  . TYR F 1 76  ? 85.717  -45.689  -89.617  1.000 25.848  ? 76  TYR F CG  1 ? 
ATOM   18884 C CD1 . TYR F 1 76  ? 84.437  -45.492  -89.108  1.000 25.623  ? 76  TYR F CD1 1 ? 
ATOM   18885 C CD2 . TYR F 1 76  ? 86.469  -44.569  -89.923  1.000 25.453  ? 76  TYR F CD2 1 ? 
ATOM   18886 C CE1 . TYR F 1 76  ? 83.918  -44.222  -88.906  1.000 24.572  ? 76  TYR F CE1 1 ? 
ATOM   18887 C CE2 . TYR F 1 76  ? 85.970  -43.293  -89.722  1.000 25.597  ? 76  TYR F CE2 1 ? 
ATOM   18888 C CZ  . TYR F 1 76  ? 84.693  -43.120  -89.213  1.000 24.838  ? 76  TYR F CZ  1 ? 
ATOM   18889 O OH  . TYR F 1 76  ? 84.199  -41.868  -89.019  1.000 24.665  ? 76  TYR F OH  1 ? 
ATOM   18890 N N   . ARG F 1 77  ? 84.025  -47.191  -92.533  1.000 27.675  ? 77  ARG F N   1 ? 
ATOM   18891 C CA  . ARG F 1 77  ? 83.609  -46.440  -93.737  1.000 28.000  ? 77  ARG F CA  1 ? 
ATOM   18892 C C   . ARG F 1 77  ? 83.271  -45.008  -93.330  1.000 29.449  ? 77  ARG F C   1 ? 
ATOM   18893 O O   . ARG F 1 77  ? 82.365  -44.829  -92.480  1.000 29.724  ? 77  ARG F O   1 ? 
ATOM   18894 C CB  . ARG F 1 77  ? 82.404  -47.089  -94.411  1.000 26.646  ? 77  ARG F CB  1 ? 
ATOM   18895 C CG  . ARG F 1 77  ? 82.017  -46.410  -95.715  1.000 25.702  ? 77  ARG F CG  1 ? 
ATOM   18896 C CD  . ARG F 1 77  ? 80.555  -46.625  -96.023  1.000 25.346  ? 77  ARG F CD  1 ? 
ATOM   18897 N NE  . ARG F 1 77  ? 80.094  -45.871  -97.182  1.000 24.155  ? 77  ARG F NE  1 ? 
ATOM   18898 C CZ  . ARG F 1 77  ? 78.878  -45.341  -97.333  1.000 22.272  ? 77  ARG F CZ  1 ? 
ATOM   18899 N NH1 . ARG F 1 77  ? 77.961  -45.437  -96.388  1.000 20.656  ? 77  ARG F NH1 1 ? 
ATOM   18900 N NH2 . ARG F 1 77  ? 78.588  -44.698  -98.448  1.000 22.054  ? 77  ARG F NH2 1 ? 
ATOM   18901 N N   . PHE F 1 78  ? 83.965  -44.036  -93.922  1.000 29.993  ? 78  PHE F N   1 ? 
ATOM   18902 C CA  . PHE F 1 78  ? 83.728  -42.598  -93.664  1.000 31.026  ? 78  PHE F CA  1 ? 
ATOM   18903 C C   . PHE F 1 78  ? 83.780  -41.821  -94.977  1.000 30.776  ? 78  PHE F C   1 ? 
ATOM   18904 O O   . PHE F 1 78  ? 84.174  -42.373  -96.022  1.000 28.441  ? 78  PHE F O   1 ? 
ATOM   18905 C CB  . PHE F 1 78  ? 84.727  -42.073  -92.636  1.000 32.503  ? 78  PHE F CB  1 ? 
ATOM   18906 C CG  . PHE F 1 78  ? 86.166  -42.160  -93.066  1.000 33.185  ? 78  PHE F CG  1 ? 
ATOM   18907 C CD1 . PHE F 1 78  ? 86.836  -43.371  -93.063  1.000 34.564  ? 78  PHE F CD1 1 ? 
ATOM   18908 C CD2 . PHE F 1 78  ? 86.854  -41.025  -93.458  1.000 34.227  ? 78  PHE F CD2 1 ? 
ATOM   18909 C CE1 . PHE F 1 78  ? 88.164  -43.443  -93.453  1.000 35.720  ? 78  PHE F CE1 1 ? 
ATOM   18910 C CE2 . PHE F 1 78  ? 88.181  -41.099  -93.845  1.000 34.847  ? 78  PHE F CE2 1 ? 
ATOM   18911 C CZ  . PHE F 1 78  ? 88.833  -42.307  -93.843  1.000 35.062  ? 78  PHE F CZ  1 ? 
ATOM   18912 N N   . SER F 1 79  ? 83.373  -40.556  -94.885  1.000 31.458  ? 79  SER F N   1 ? 
ATOM   18913 C CA  . SER F 1 79  ? 83.279  -39.587  -95.999  1.000 31.048  ? 79  SER F CA  1 ? 
ATOM   18914 C C   . SER F 1 79  ? 84.383  -38.546  -95.850  1.000 30.627  ? 79  SER F C   1 ? 
ATOM   18915 O O   . SER F 1 79  ? 84.726  -38.209  -94.709  1.000 31.271  ? 79  SER F O   1 ? 
ATOM   18916 C CB  . SER F 1 79  ? 81.910  -38.965  -96.011  1.000 32.233  ? 79  SER F CB  1 ? 
ATOM   18917 O OG  . SER F 1 79  ? 81.883  -37.714  -96.683  1.000 34.180  ? 79  SER F OG  1 ? 
ATOM   18918 N N   . ILE F 1 80  ? 84.938  -38.099  -96.975  1.000 31.443  ? 80  ILE F N   1 ? 
ATOM   18919 C CA  . ILE F 1 80  ? 85.850  -36.924  -97.054  1.000 30.442  ? 80  ILE F CA  1 ? 
ATOM   18920 C C   . ILE F 1 80  ? 84.990  -35.725  -97.452  1.000 28.316  ? 80  ILE F C   1 ? 
ATOM   18921 O O   . ILE F 1 80  ? 84.207  -35.838  -98.402  1.000 26.902  ? 80  ILE F O   1 ? 
ATOM   18922 C CB  . ILE F 1 80  ? 87.046  -37.197  -97.997  1.000 30.321  ? 80  ILE F CB  1 ? 
ATOM   18923 C CG1 . ILE F 1 80  ? 87.972  -38.251  -97.382  1.000 31.555  ? 80  ILE F CG1 1 ? 
ATOM   18924 C CG2 . ILE F 1 80  ? 87.802  -35.923  -98.341  1.000 29.091  ? 80  ILE F CG2 1 ? 
ATOM   18925 C CD1 . ILE F 1 80  ? 89.184  -38.602  -98.219  1.000 32.885  ? 80  ILE F CD1 1 ? 
ATOM   18926 N N   . SER F 1 81  ? 85.090  -34.652  -96.678  1.000 28.503  ? 81  SER F N   1 ? 
ATOM   18927 C CA  . SER F 1 81  ? 84.529  -33.320  -97.003  1.000 30.264  ? 81  SER F CA  1 ? 
ATOM   18928 C C   . SER F 1 81  ? 85.349  -32.683  -98.137  1.000 29.469  ? 81  SER F C   1 ? 
ATOM   18929 O O   . SER F 1 81  ? 86.533  -32.391  -97.923  1.000 28.863  ? 81  SER F O   1 ? 
ATOM   18930 C CB  . SER F 1 81  ? 84.476  -32.482  -95.745  1.000 31.530  ? 81  SER F CB  1 ? 
ATOM   18931 O OG  . SER F 1 81  ? 84.347  -31.098  -96.018  1.000 33.410  ? 81  SER F OG  1 ? 
ATOM   18932 N N   . TRP F 1 82  ? 84.741  -32.529  -99.316  1.000 29.291  ? 82  TRP F N   1 ? 
ATOM   18933 C CA  . TRP F 1 82  ? 85.307  -31.818  -100.498 1.000 30.897  ? 82  TRP F CA  1 ? 
ATOM   18934 C C   . TRP F 1 82  ? 85.663  -30.377  -100.123 1.000 29.501  ? 82  TRP F C   1 ? 
ATOM   18935 O O   . TRP F 1 82  ? 86.737  -29.887  -100.468 1.000 25.534  ? 82  TRP F O   1 ? 
ATOM   18936 C CB  . TRP F 1 82  ? 84.303  -31.882  -101.668 1.000 31.654  ? 82  TRP F CB  1 ? 
ATOM   18937 C CG  . TRP F 1 82  ? 84.811  -31.487  -103.022 1.000 30.191  ? 82  TRP F CG  1 ? 
ATOM   18938 C CD1 . TRP F 1 82  ? 86.031  -30.972  -103.344 1.000 29.519  ? 82  TRP F CD1 1 ? 
ATOM   18939 C CD2 . TRP F 1 82  ? 84.072  -31.557  -104.251 1.000 30.689  ? 82  TRP F CD2 1 ? 
ATOM   18940 N NE1 . TRP F 1 82  ? 86.104  -30.732  -104.685 1.000 29.496  ? 82  TRP F NE1 1 ? 
ATOM   18941 C CE2 . TRP F 1 82  ? 84.921  -31.093  -105.270 1.000 30.509  ? 82  TRP F CE2 1 ? 
ATOM   18942 C CE3 . TRP F 1 82  ? 82.778  -31.970  -104.598 1.000 31.793  ? 82  TRP F CE3 1 ? 
ATOM   18943 C CZ2 . TRP F 1 82  ? 84.509  -31.026  -106.602 1.000 31.131  ? 82  TRP F CZ2 1 ? 
ATOM   18944 C CZ3 . TRP F 1 82  ? 82.375  -31.902  -105.915 1.000 30.683  ? 82  TRP F CZ3 1 ? 
ATOM   18945 C CH2 . TRP F 1 82  ? 83.230  -31.431  -106.904 1.000 29.971  ? 82  TRP F CH2 1 ? 
ATOM   18946 N N   . PRO F 1 83  ? 84.767  -29.649  -99.417  1.000 31.699  ? 83  PRO F N   1 ? 
ATOM   18947 C CA  . PRO F 1 83  ? 85.054  -28.277  -98.997  1.000 34.087  ? 83  PRO F CA  1 ? 
ATOM   18948 C C   . PRO F 1 83  ? 86.273  -28.109  -98.062  1.000 35.844  ? 83  PRO F C   1 ? 
ATOM   18949 O O   . PRO F 1 83  ? 86.792  -27.003  -98.002  1.000 39.185  ? 83  PRO F O   1 ? 
ATOM   18950 C CB  . PRO F 1 83  ? 83.760  -27.838  -98.272  1.000 34.121  ? 83  PRO F CB  1 ? 
ATOM   18951 C CG  . PRO F 1 83  ? 82.687  -28.783  -98.766  1.000 33.064  ? 83  PRO F CG  1 ? 
ATOM   18952 C CD  . PRO F 1 83  ? 83.419  -30.084  -99.001  1.000 32.448  ? 83  PRO F CD  1 ? 
ATOM   18953 N N   . ARG F 1 84  ? 86.689  -29.158  -97.336  1.000 34.097  ? 84  ARG F N   1 ? 
ATOM   18954 C CA  . ARG F 1 84  ? 87.934  -29.161  -96.521  1.000 32.466  ? 84  ARG F CA  1 ? 
ATOM   18955 C C   . ARG F 1 84  ? 89.151  -29.369  -97.427  1.000 32.463  ? 84  ARG F C   1 ? 
ATOM   18956 O O   . ARG F 1 84  ? 90.264  -29.072  -96.996  1.000 33.251  ? 84  ARG F O   1 ? 
ATOM   18957 C CB  . ARG F 1 84  ? 87.936  -30.282  -95.482  1.000 32.482  ? 84  ARG F CB  1 ? 
ATOM   18958 C CG  . ARG F 1 84  ? 87.065  -30.027  -94.263  1.000 32.507  ? 84  ARG F CG  1 ? 
ATOM   18959 C CD  . ARG F 1 84  ? 87.249  -31.142  -93.253  1.000 31.287  ? 84  ARG F CD  1 ? 
ATOM   18960 N NE  . ARG F 1 84  ? 86.188  -31.173  -92.272  1.000 30.667  ? 84  ARG F NE  1 ? 
ATOM   18961 C CZ  . ARG F 1 84  ? 86.022  -30.281  -91.305  1.000 33.040  ? 84  ARG F CZ  1 ? 
ATOM   18962 N NH1 . ARG F 1 84  ? 86.846  -29.255  -91.175  1.000 34.240  ? 84  ARG F NH1 1 ? 
ATOM   18963 N NH2 . ARG F 1 84  ? 85.016  -30.409  -90.462  1.000 34.368  ? 84  ARG F NH2 1 ? 
ATOM   18964 N N   . ILE F 1 85  ? 88.957  -29.921  -98.622  1.000 33.647  ? 85  ILE F N   1 ? 
ATOM   18965 C CA  . ILE F 1 85  ? 90.066  -30.234  -99.569  1.000 34.030  ? 85  ILE F CA  1 ? 
ATOM   18966 C C   . ILE F 1 85  ? 90.139  -29.142  -100.643 1.000 33.956  ? 85  ILE F C   1 ? 
ATOM   18967 O O   . ILE F 1 85  ? 91.257  -28.825  -101.099 1.000 32.547  ? 85  ILE F O   1 ? 
ATOM   18968 C CB  . ILE F 1 85  ? 89.875  -31.618  -100.212 1.000 34.692  ? 85  ILE F CB  1 ? 
ATOM   18969 C CG1 . ILE F 1 85  ? 89.921  -32.782  -99.222  1.000 35.077  ? 85  ILE F CG1 1 ? 
ATOM   18970 C CG2 . ILE F 1 85  ? 90.922  -31.828  -101.282 1.000 35.812  ? 85  ILE F CG2 1 ? 
ATOM   18971 C CD1 . ILE F 1 85  ? 89.601  -32.456  -97.783  1.000 36.340  ? 85  ILE F CD1 1 ? 
ATOM   18972 N N   . PHE F 1 86  ? 88.985  -28.658  -101.107 1.000 34.691  ? 86  PHE F N   1 ? 
ATOM   18973 C CA  . PHE F 1 86  ? 88.868  -27.438  -101.953 1.000 34.778  ? 86  PHE F CA  1 ? 
ATOM   18974 C C   . PHE F 1 86  ? 87.736  -26.567  -101.401 1.000 32.896  ? 86  PHE F C   1 ? 
ATOM   18975 O O   . PHE F 1 86  ? 86.571  -26.861  -101.635 1.000 32.024  ? 86  PHE F O   1 ? 
ATOM   18976 C CB  . PHE F 1 86  ? 88.642  -27.801  -103.429 1.000 34.563  ? 86  PHE F CB  1 ? 
ATOM   18977 C CG  . PHE F 1 86  ? 89.720  -28.616  -104.109 1.000 33.287  ? 86  PHE F CG  1 ? 
ATOM   18978 C CD1 . PHE F 1 86  ? 90.010  -29.904  -103.690 1.000 32.473  ? 86  PHE F CD1 1 ? 
ATOM   18979 C CD2 . PHE F 1 86  ? 90.403  -28.125  -105.214 1.000 32.023  ? 86  PHE F CD2 1 ? 
ATOM   18980 C CE1 . PHE F 1 86  ? 90.989  -30.659  -104.318 1.000 31.377  ? 86  PHE F CE1 1 ? 
ATOM   18981 C CE2 . PHE F 1 86  ? 91.379  -28.882  -105.844 1.000 31.304  ? 86  PHE F CE2 1 ? 
ATOM   18982 C CZ  . PHE F 1 86  ? 91.671  -30.145  -105.392 1.000 31.333  ? 86  PHE F CZ  1 ? 
ATOM   18983 N N   . PRO F 1 87  ? 88.023  -25.493  -100.626 1.000 32.592  ? 87  PRO F N   1 ? 
ATOM   18984 C CA  . PRO F 1 87  ? 86.965  -24.613  -100.123 1.000 32.938  ? 87  PRO F CA  1 ? 
ATOM   18985 C C   . PRO F 1 87  ? 86.136  -23.971  -101.244 1.000 32.026  ? 87  PRO F C   1 ? 
ATOM   18986 O O   . PRO F 1 87  ? 84.981  -23.703  -100.998 1.000 28.898  ? 87  PRO F O   1 ? 
ATOM   18987 C CB  . PRO F 1 87  ? 87.710  -23.525  -99.331  1.000 32.803  ? 87  PRO F CB  1 ? 
ATOM   18988 C CG  . PRO F 1 87  ? 89.067  -24.131  -99.027  1.000 32.032  ? 87  PRO F CG  1 ? 
ATOM   18989 C CD  . PRO F 1 87  ? 89.358  -25.080  -100.167 1.000 31.760  ? 87  PRO F CD  1 ? 
ATOM   18990 N N   . GLU F 1 88  ? 86.751  -23.763  -102.421 1.000 32.989  ? 88  GLU F N   1 ? 
ATOM   18991 C CA  . GLU F 1 88  ? 86.143  -23.110  -103.618 1.000 33.043  ? 88  GLU F CA  1 ? 
ATOM   18992 C C   . GLU F 1 88  ? 85.736  -24.157  -104.675 1.000 32.263  ? 88  GLU F C   1 ? 
ATOM   18993 O O   . GLU F 1 88  ? 85.405  -23.743  -105.811 1.000 29.217  ? 88  GLU F O   1 ? 
ATOM   18994 C CB  . GLU F 1 88  ? 87.130  -22.081  -104.185 1.000 33.387  ? 88  GLU F CB  1 ? 
ATOM   18995 C CG  . GLU F 1 88  ? 87.253  -20.812  -103.347 1.000 32.143  ? 88  GLU F CG  1 ? 
ATOM   18996 C CD  . GLU F 1 88  ? 88.245  -19.764  -103.838 1.000 29.890  ? 88  GLU F CD  1 ? 
ATOM   18997 O OE1 . GLU F 1 88  ? 88.301  -19.508  -105.049 1.000 27.030  ? 88  GLU F OE1 1 ? 
ATOM   18998 O OE2 . GLU F 1 88  ? 88.940  -19.180  -102.993 1.000 29.371  ? 88  GLU F OE2 1 ? 
ATOM   18999 N N   . GLY F 1 89  ? 85.728  -25.449  -104.305 1.000 33.427  ? 89  GLY F N   1 ? 
ATOM   19000 C CA  . GLY F 1 89  ? 85.480  -26.604  -105.193 1.000 33.147  ? 89  GLY F CA  1 ? 
ATOM   19001 C C   . GLY F 1 89  ? 86.707  -26.977  -106.012 1.000 34.781  ? 89  GLY F C   1 ? 
ATOM   19002 O O   . GLY F 1 89  ? 87.062  -28.171  -106.006 1.000 31.623  ? 89  GLY F O   1 ? 
ATOM   19003 N N   . THR F 1 90  ? 87.323  -25.989  -106.687 1.000 37.497  ? 90  THR F N   1 ? 
ATOM   19004 C CA  . THR F 1 90  ? 88.566  -26.120  -107.502 1.000 37.872  ? 90  THR F CA  1 ? 
ATOM   19005 C C   . THR F 1 90  ? 89.598  -25.067  -107.064 1.000 35.604  ? 90  THR F C   1 ? 
ATOM   19006 O O   . THR F 1 90  ? 89.238  -24.185  -106.269 1.000 34.598  ? 90  THR F O   1 ? 
ATOM   19007 C CB  . THR F 1 90  ? 88.236  -26.056  -109.001 1.000 40.053  ? 90  THR F CB  1 ? 
ATOM   19008 O OG1 . THR F 1 90  ? 89.421  -26.337  -109.754 1.000 40.321  ? 90  THR F OG1 1 ? 
ATOM   19009 C CG2 . THR F 1 90  ? 87.634  -24.732  -109.423 1.000 40.087  ? 90  THR F CG2 1 ? 
ATOM   19010 N N   . GLY F 1 91  ? 90.847  -25.218  -107.522 1.000 34.622  ? 91  GLY F N   1 ? 
ATOM   19011 C CA  . GLY F 1 91  ? 91.940  -24.244  -107.356 1.000 33.860  ? 91  GLY F CA  1 ? 
ATOM   19012 C C   . GLY F 1 91  ? 92.789  -24.530  -106.135 1.000 34.362  ? 91  GLY F C   1 ? 
ATOM   19013 O O   . GLY F 1 91  ? 93.425  -25.596  -106.090 1.000 33.326  ? 91  GLY F O   1 ? 
ATOM   19014 N N   . LYS F 1 92  ? 92.775  -23.602  -105.176 1.000 37.397  ? 92  LYS F N   1 ? 
ATOM   19015 C CA  . LYS F 1 92  ? 93.729  -23.533  -104.041 1.000 39.069  ? 92  LYS F CA  1 ? 
ATOM   19016 C C   . LYS F 1 92  ? 93.449  -24.692  -103.090 1.000 39.148  ? 92  LYS F C   1 ? 
ATOM   19017 O O   . LYS F 1 92  ? 92.377  -24.684  -102.450 1.000 38.584  ? 92  LYS F O   1 ? 
ATOM   19018 C CB  . LYS F 1 92  ? 93.612  -22.191  -103.309 1.000 41.122  ? 92  LYS F CB  1 ? 
ATOM   19019 C CG  . LYS F 1 92  ? 94.613  -21.961  -102.184 1.000 41.786  ? 92  LYS F CG  1 ? 
ATOM   19020 C CD  . LYS F 1 92  ? 96.068  -22.022  -102.611 1.000 42.489  ? 92  LYS F CD  1 ? 
ATOM   19021 C CE  . LYS F 1 92  ? 97.027  -21.800  -101.457 1.000 42.324  ? 92  LYS F CE  1 ? 
ATOM   19022 N NZ  . LYS F 1 92  ? 96.955  -22.887  -100.452 1.000 40.940  ? 92  LYS F NZ  1 ? 
ATOM   19023 N N   . LEU F 1 93  ? 94.396  -25.629  -103.012 1.000 39.122  ? 93  LEU F N   1 ? 
ATOM   19024 C CA  . LEU F 1 93  ? 94.390  -26.771  -102.064 1.000 39.040  ? 93  LEU F CA  1 ? 
ATOM   19025 C C   . LEU F 1 93  ? 94.570  -26.249  -100.632 1.000 39.910  ? 93  LEU F C   1 ? 
ATOM   19026 O O   . LEU F 1 93  ? 95.541  -25.505  -100.395 1.000 43.303  ? 93  LEU F O   1 ? 
ATOM   19027 C CB  . LEU F 1 93  ? 95.525  -27.725  -102.442 1.000 38.185  ? 93  LEU F CB  1 ? 
ATOM   19028 C CG  . LEU F 1 93  ? 95.687  -28.940  -101.535 1.000 38.269  ? 93  LEU F CG  1 ? 
ATOM   19029 C CD1 . LEU F 1 93  ? 94.520  -29.886  -101.712 1.000 38.744  ? 93  LEU F CD1 1 ? 
ATOM   19030 C CD2 . LEU F 1 93  ? 96.998  -29.653  -101.799 1.000 37.473  ? 93  LEU F CD2 1 ? 
ATOM   19031 N N   . ASN F 1 94  ? 93.659  -26.627  -99.729  1.000 38.417  ? 94  ASN F N   1 ? 
ATOM   19032 C CA  . ASN F 1 94  ? 93.739  -26.404  -98.260  1.000 36.705  ? 94  ASN F CA  1 ? 
ATOM   19033 C C   . ASN F 1 94  ? 94.449  -27.631  -97.673  1.000 37.219  ? 94  ASN F C   1 ? 
ATOM   19034 O O   . ASN F 1 94  ? 93.795  -28.689  -97.520  1.000 37.575  ? 94  ASN F O   1 ? 
ATOM   19035 C CB  . ASN F 1 94  ? 92.346  -26.121  -97.676  1.000 34.360  ? 94  ASN F CB  1 ? 
ATOM   19036 C CG  . ASN F 1 94  ? 92.331  -25.744  -96.208  1.000 31.737  ? 94  ASN F CG  1 ? 
ATOM   19037 O OD1 . ASN F 1 94  ? 93.357  -25.781  -95.535  1.000 29.597  ? 94  ASN F OD1 1 ? 
ATOM   19038 N ND2 . ASN F 1 94  ? 91.164  -25.380  -95.698  1.000 30.379  ? 94  ASN F ND2 1 ? 
ATOM   19039 N N   . GLN F 1 95  ? 95.754  -27.503  -97.415  1.000 36.586  ? 95  GLN F N   1 ? 
ATOM   19040 C CA  . GLN F 1 95  ? 96.632  -28.598  -96.925  1.000 37.313  ? 95  GLN F CA  1 ? 
ATOM   19041 C C   . GLN F 1 95  ? 96.194  -29.032  -95.524  1.000 38.453  ? 95  GLN F C   1 ? 
ATOM   19042 O O   . GLN F 1 95  ? 96.450  -30.197  -95.174  1.000 40.836  ? 95  GLN F O   1 ? 
ATOM   19043 C CB  . GLN F 1 95  ? 98.096  -28.147  -96.915  1.000 37.053  ? 95  GLN F CB  1 ? 
ATOM   19044 C CG  . GLN F 1 95  ? 99.107  -29.258  -96.654  1.000 35.492  ? 95  GLN F CG  1 ? 
ATOM   19045 C CD  . GLN F 1 95  ? 99.165  -30.249  -97.790  1.000 34.782  ? 95  GLN F CD  1 ? 
ATOM   19046 O OE1 . GLN F 1 95  ? 99.338  -29.885  -98.955  1.000 33.134  ? 95  GLN F OE1 1 ? 
ATOM   19047 N NE2 . GLN F 1 95  ? 99.007  -31.519  -97.454  1.000 33.821  ? 95  GLN F NE2 1 ? 
ATOM   19048 N N   . LYS F 1 96  ? 95.568  -28.136  -94.753  1.000 39.998  ? 96  LYS F N   1 ? 
ATOM   19049 C CA  . LYS F 1 96  ? 95.055  -28.430  -93.384  1.000 41.776  ? 96  LYS F CA  1 ? 
ATOM   19050 C C   . LYS F 1 96  ? 94.024  -29.573  -93.440  1.000 41.167  ? 96  LYS F C   1 ? 
ATOM   19051 O O   . LYS F 1 96  ? 94.092  -30.477  -92.576  1.000 37.493  ? 96  LYS F O   1 ? 
ATOM   19052 C CB  . LYS F 1 96  ? 94.425  -27.181  -92.755  1.000 42.191  ? 96  LYS F CB  1 ? 
ATOM   19053 C CG  . LYS F 1 96  ? 95.361  -26.009  -92.503  1.000 41.539  ? 96  LYS F CG  1 ? 
ATOM   19054 C CD  . LYS F 1 96  ? 94.636  -24.824  -91.925  1.000 42.471  ? 96  LYS F CD  1 ? 
ATOM   19055 C CE  . LYS F 1 96  ? 95.285  -23.496  -92.244  1.000 42.245  ? 96  LYS F CE  1 ? 
ATOM   19056 N NZ  . LYS F 1 96  ? 94.311  -22.393  -92.083  1.000 42.629  ? 96  LYS F NZ  1 ? 
ATOM   19057 N N   . GLY F 1 97  ? 93.109  -29.514  -94.420  1.000 42.627  ? 97  GLY F N   1 ? 
ATOM   19058 C CA  . GLY F 1 97  ? 91.970  -30.434  -94.612  1.000 42.984  ? 97  GLY F CA  1 ? 
ATOM   19059 C C   . GLY F 1 97  ? 92.402  -31.788  -95.136  1.000 45.516  ? 97  GLY F C   1 ? 
ATOM   19060 O O   . GLY F 1 97  ? 91.753  -32.780  -94.769  1.000 44.952  ? 97  GLY F O   1 ? 
ATOM   19061 N N   . LEU F 1 98  ? 93.427  -31.828  -95.995  1.000 49.202  ? 98  LEU F N   1 ? 
ATOM   19062 C CA  . LEU F 1 98  ? 94.117  -33.087  -96.388  1.000 51.563  ? 98  LEU F CA  1 ? 
ATOM   19063 C C   . LEU F 1 98  ? 94.697  -33.736  -95.129  1.000 53.133  ? 98  LEU F C   1 ? 
ATOM   19064 O O   . LEU F 1 98  ? 94.322  -34.889  -94.836  1.000 54.940  ? 98  LEU F O   1 ? 
ATOM   19065 C CB  . LEU F 1 98  ? 95.225  -32.806  -97.413  1.000 53.307  ? 98  LEU F CB  1 ? 
ATOM   19066 C CG  . LEU F 1 98  ? 94.917  -33.182  -98.866  1.000 53.832  ? 98  LEU F CG  1 ? 
ATOM   19067 C CD1 . LEU F 1 98  ? 94.557  -34.660  -99.011  1.000 51.402  ? 98  LEU F CD1 1 ? 
ATOM   19068 C CD2 . LEU F 1 98  ? 93.812  -32.302  -99.422  1.000 54.622  ? 98  LEU F CD2 1 ? 
ATOM   19069 N N   . ASP F 1 99  ? 95.553  -32.999  -94.413  1.000 54.887  ? 99  ASP F N   1 ? 
ATOM   19070 C CA  . ASP F 1 99  ? 96.336  -33.494  -93.249  1.000 56.116  ? 99  ASP F CA  1 ? 
ATOM   19071 C C   . ASP F 1 99  ? 95.396  -34.196  -92.259  1.000 55.917  ? 99  ASP F C   1 ? 
ATOM   19072 O O   . ASP F 1 99  ? 95.743  -35.311  -91.811  1.000 55.566  ? 99  ASP F O   1 ? 
ATOM   19073 C CB  . ASP F 1 99  ? 97.143  -32.359  -92.614  1.000 56.669  ? 99  ASP F CB  1 ? 
ATOM   19074 C CG  . ASP F 1 99  ? 98.339  -31.935  -93.450  1.000 57.597  ? 99  ASP F CG  1 ? 
ATOM   19075 O OD1 . ASP F 1 99  ? 98.551  -32.529  -94.533  1.000 56.106  ? 99  ASP F OD1 1 ? 
ATOM   19076 O OD2 . ASP F 1 99  ? 99.041  -31.008  -93.016  1.000 59.802  ? 99  ASP F OD2 1 ? 
ATOM   19077 N N   . PHE F 1 100 ? 94.242  -33.593  -91.958  1.000 54.932  ? 100 PHE F N   1 ? 
ATOM   19078 C CA  . PHE F 1 100 ? 93.221  -34.151  -91.031  1.000 54.874  ? 100 PHE F CA  1 ? 
ATOM   19079 C C   . PHE F 1 100 ? 92.875  -35.596  -91.432  1.000 53.339  ? 100 PHE F C   1 ? 
ATOM   19080 O O   . PHE F 1 100 ? 92.896  -36.502  -90.564  1.000 49.022  ? 100 PHE F O   1 ? 
ATOM   19081 C CB  . PHE F 1 100 ? 91.962  -33.275  -90.997  1.000 55.957  ? 100 PHE F CB  1 ? 
ATOM   19082 C CG  . PHE F 1 100 ? 90.828  -33.905  -90.227  1.000 58.516  ? 100 PHE F CG  1 ? 
ATOM   19083 C CD1 . PHE F 1 100 ? 90.943  -34.126  -88.862  1.000 57.329  ? 100 PHE F CD1 1 ? 
ATOM   19084 C CD2 . PHE F 1 100 ? 89.676  -34.336  -90.871  1.000 58.834  ? 100 PHE F CD2 1 ? 
ATOM   19085 C CE1 . PHE F 1 100 ? 89.923  -34.740  -88.152  1.000 57.029  ? 100 PHE F CE1 1 ? 
ATOM   19086 C CE2 . PHE F 1 100 ? 88.656  -34.951  -90.158  1.000 58.286  ? 100 PHE F CE2 1 ? 
ATOM   19087 C CZ  . PHE F 1 100 ? 88.780  -35.148  -88.801  1.000 57.773  ? 100 PHE F CZ  1 ? 
ATOM   19088 N N   . TYR F 1 101 ? 92.546  -35.805  -92.712  1.000 53.555  ? 101 TYR F N   1 ? 
ATOM   19089 C CA  . TYR F 1 101 ? 92.107  -37.112  -93.267  1.000 53.418  ? 101 TYR F CA  1 ? 
ATOM   19090 C C   . TYR F 1 101 ? 93.308  -38.036  -93.450  1.000 54.244  ? 101 TYR F C   1 ? 
ATOM   19091 O O   . TYR F 1 101 ? 93.139  -39.240  -93.205  1.000 55.136  ? 101 TYR F O   1 ? 
ATOM   19092 C CB  . TYR F 1 101 ? 91.347  -36.941  -94.581  1.000 52.926  ? 101 TYR F CB  1 ? 
ATOM   19093 C CG  . TYR F 1 101 ? 89.985  -36.327  -94.392  1.000 53.395  ? 101 TYR F CG  1 ? 
ATOM   19094 C CD1 . TYR F 1 101 ? 89.001  -36.990  -93.675  1.000 53.779  ? 101 TYR F CD1 1 ? 
ATOM   19095 C CD2 . TYR F 1 101 ? 89.687  -35.072  -94.895  1.000 52.801  ? 101 TYR F CD2 1 ? 
ATOM   19096 C CE1 . TYR F 1 101 ? 87.754  -36.427  -93.470  1.000 52.877  ? 101 TYR F CE1 1 ? 
ATOM   19097 C CE2 . TYR F 1 101 ? 88.443  -34.496  -94.703  1.000 52.627  ? 101 TYR F CE2 1 ? 
ATOM   19098 C CZ  . TYR F 1 101 ? 87.475  -35.176  -93.985  1.000 52.421  ? 101 TYR F CZ  1 ? 
ATOM   19099 O OH  . TYR F 1 101 ? 86.240  -34.636  -93.790  1.000 55.321  ? 101 TYR F OH  1 ? 
ATOM   19100 N N   . LYS F 1 102 ? 94.458  -37.495  -93.867  1.000 55.450  ? 102 LYS F N   1 ? 
ATOM   19101 C CA  . LYS F 1 102 ? 95.753  -38.230  -93.886  1.000 56.523  ? 102 LYS F CA  1 ? 
ATOM   19102 C C   . LYS F 1 102 ? 96.052  -38.773  -92.485  1.000 59.283  ? 102 LYS F C   1 ? 
ATOM   19103 O O   . LYS F 1 102 ? 96.363  -39.983  -92.366  1.000 64.030  ? 102 LYS F O   1 ? 
ATOM   19104 C CB  . LYS F 1 102 ? 96.912  -37.332  -94.325  1.000 54.644  ? 102 LYS F CB  1 ? 
ATOM   19105 C CG  . LYS F 1 102 ? 97.036  -37.140  -95.825  1.000 53.853  ? 102 LYS F CG  1 ? 
ATOM   19106 C CD  . LYS F 1 102 ? 98.023  -36.070  -96.208  1.000 53.751  ? 102 LYS F CD  1 ? 
ATOM   19107 C CE  . LYS F 1 102 ? 99.454  -36.429  -95.880  1.000 54.700  ? 102 LYS F CE  1 ? 
ATOM   19108 N NZ  . LYS F 1 102 ? 100.374 -35.315  -96.202  1.000 55.154  ? 102 LYS F NZ  1 ? 
ATOM   19109 N N   . ARG F 1 103 ? 95.986  -37.904  -91.472  1.000 57.001  ? 103 ARG F N   1 ? 
ATOM   19110 C CA  . ARG F 1 103 ? 96.233  -38.292  -90.063  1.000 56.859  ? 103 ARG F CA  1 ? 
ATOM   19111 C C   . ARG F 1 103 ? 95.247  -39.402  -89.690  1.000 59.172  ? 103 ARG F C   1 ? 
ATOM   19112 O O   . ARG F 1 103 ? 95.713  -40.516  -89.354  1.000 58.369  ? 103 ARG F O   1 ? 
ATOM   19113 C CB  . ARG F 1 103 ? 96.099  -37.093  -89.123  1.000 57.405  ? 103 ARG F CB  1 ? 
ATOM   19114 C CG  . ARG F 1 103 ? 96.316  -37.469  -87.668  1.000 58.580  ? 103 ARG F CG  1 ? 
ATOM   19115 C CD  . ARG F 1 103 ? 96.376  -36.296  -86.722  1.000 61.435  ? 103 ARG F CD  1 ? 
ATOM   19116 N NE  . ARG F 1 103 ? 96.059  -36.679  -85.352  1.000 65.917  ? 103 ARG F NE  1 ? 
ATOM   19117 C CZ  . ARG F 1 103 ? 96.702  -37.595  -84.624  1.000 69.244  ? 103 ARG F CZ  1 ? 
ATOM   19118 N NH1 . ARG F 1 103 ? 97.718  -38.283  -85.125  1.000 68.773  ? 103 ARG F NH1 1 ? 
ATOM   19119 N NH2 . ARG F 1 103 ? 96.309  -37.830  -83.382  1.000 70.618  ? 103 ARG F NH2 1 ? 
ATOM   19120 N N   . LEU F 1 104 ? 93.942  -39.106  -89.784  1.000 61.068  ? 104 LEU F N   1 ? 
ATOM   19121 C CA  . LEU F 1 104 ? 92.826  -40.010  -89.388  1.000 59.806  ? 104 LEU F CA  1 ? 
ATOM   19122 C C   . LEU F 1 104 ? 93.047  -41.419  -89.955  1.000 59.484  ? 104 LEU F C   1 ? 
ATOM   19123 O O   . LEU F 1 104 ? 93.006  -42.389  -89.154  1.000 55.811  ? 104 LEU F O   1 ? 
ATOM   19124 C CB  . LEU F 1 104 ? 91.495  -39.442  -89.887  1.000 60.865  ? 104 LEU F CB  1 ? 
ATOM   19125 C CG  . LEU F 1 104 ? 90.286  -40.339  -89.628  1.000 61.843  ? 104 LEU F CG  1 ? 
ATOM   19126 C CD1 . LEU F 1 104 ? 90.012  -40.468  -88.136  1.000 59.899  ? 104 LEU F CD1 1 ? 
ATOM   19127 C CD2 . LEU F 1 104 ? 89.059  -39.832  -90.365  1.000 61.853  ? 104 LEU F CD2 1 ? 
ATOM   19128 N N   . THR F 1 105 ? 93.249  -41.524  -91.279  1.000 60.496  ? 105 THR F N   1 ? 
ATOM   19129 C CA  . THR F 1 105 ? 93.517  -42.801  -92.006  1.000 58.283  ? 105 THR F CA  1 ? 
ATOM   19130 C C   . THR F 1 105 ? 94.721  -43.522  -91.378  1.000 59.181  ? 105 THR F C   1 ? 
ATOM   19131 O O   . THR F 1 105 ? 94.599  -44.738  -91.133  1.000 65.930  ? 105 THR F O   1 ? 
ATOM   19132 C CB  . THR F 1 105 ? 93.753  -42.609  -93.512  1.000 54.299  ? 105 THR F CB  1 ? 
ATOM   19133 O OG1 . THR F 1 105 ? 94.876  -41.752  -93.711  1.000 54.131  ? 105 THR F OG1 1 ? 
ATOM   19134 C CG2 . THR F 1 105 ? 92.546  -42.057  -94.232  1.000 53.731  ? 105 THR F CG2 1 ? 
ATOM   19135 N N   . ASN F 1 106 ? 95.820  -42.802  -91.105  1.000 52.279  ? 106 ASN F N   1 ? 
ATOM   19136 C CA  . ASN F 1 106 ? 97.074  -43.360  -90.533  1.000 45.759  ? 106 ASN F CA  1 ? 
ATOM   19137 C C   . ASN F 1 106 ? 96.883  -43.792  -89.076  1.000 46.699  ? 106 ASN F C   1 ? 
ATOM   19138 O O   . ASN F 1 106 ? 97.632  -44.674  -88.638  1.000 43.898  ? 106 ASN F O   1 ? 
ATOM   19139 C CB  . ASN F 1 106 ? 98.224  -42.368  -90.645  1.000 40.968  ? 106 ASN F CB  1 ? 
ATOM   19140 C CG  . ASN F 1 106 ? 98.574  -42.101  -92.088  1.000 36.606  ? 106 ASN F CG  1 ? 
ATOM   19141 O OD1 . ASN F 1 106 ? 97.825  -42.457  -92.987  1.000 33.488  ? 106 ASN F OD1 1 ? 
ATOM   19142 N ND2 . ASN F 1 106 ? 99.715  -41.490  -92.323  1.000 35.637  ? 106 ASN F ND2 1 ? 
ATOM   19143 N N   . LEU F 1 107 ? 95.940  -43.191  -88.346  1.000 50.849  ? 107 LEU F N   1 ? 
ATOM   19144 C CA  . LEU F 1 107 ? 95.552  -43.668  -86.990  1.000 57.654  ? 107 LEU F CA  1 ? 
ATOM   19145 C C   . LEU F 1 107 ? 94.692  -44.933  -87.098  1.000 59.418  ? 107 LEU F C   1 ? 
ATOM   19146 O O   . LEU F 1 107 ? 94.793  -45.776  -86.179  1.000 62.749  ? 107 LEU F O   1 ? 
ATOM   19147 C CB  . LEU F 1 107 ? 94.803  -42.572  -86.224  1.000 61.954  ? 107 LEU F CB  1 ? 
ATOM   19148 C CG  . LEU F 1 107 ? 95.567  -41.913  -85.072  1.000 64.015  ? 107 LEU F CG  1 ? 
ATOM   19149 C CD1 . LEU F 1 107 ? 95.762  -42.886  -83.916  1.000 64.617  ? 107 LEU F CD1 1 ? 
ATOM   19150 C CD2 . LEU F 1 107 ? 96.906  -41.354  -85.531  1.000 63.839  ? 107 LEU F CD2 1 ? 
ATOM   19151 N N   . LEU F 1 108 ? 93.870  -45.057  -88.149  1.000 57.163  ? 108 LEU F N   1 ? 
ATOM   19152 C CA  . LEU F 1 108 ? 93.068  -46.284  -88.411  1.000 57.065  ? 108 LEU F CA  1 ? 
ATOM   19153 C C   . LEU F 1 108 ? 94.006  -47.461  -88.728  1.000 58.395  ? 108 LEU F C   1 ? 
ATOM   19154 O O   . LEU F 1 108 ? 93.889  -48.507  -88.045  1.000 57.474  ? 108 LEU F O   1 ? 
ATOM   19155 C CB  . LEU F 1 108 ? 92.087  -46.032  -89.560  1.000 55.452  ? 108 LEU F CB  1 ? 
ATOM   19156 C CG  . LEU F 1 108 ? 90.914  -45.107  -89.252  1.000 54.255  ? 108 LEU F CG  1 ? 
ATOM   19157 C CD1 . LEU F 1 108 ? 90.083  -44.897  -90.504  1.000 53.328  ? 108 LEU F CD1 1 ? 
ATOM   19158 C CD2 . LEU F 1 108 ? 90.047  -45.653  -88.124  1.000 53.840  ? 108 LEU F CD2 1 ? 
ATOM   19159 N N   . LEU F 1 109 ? 94.907  -47.290  -89.706  1.000 56.904  ? 109 LEU F N   1 ? 
ATOM   19160 C CA  . LEU F 1 109 ? 95.844  -48.345  -90.180  1.000 54.777  ? 109 LEU F CA  1 ? 
ATOM   19161 C C   . LEU F 1 109 ? 96.659  -48.853  -88.987  1.000 54.540  ? 109 LEU F C   1 ? 
ATOM   19162 O O   . LEU F 1 109 ? 96.802  -50.081  -88.866  1.000 50.710  ? 109 LEU F O   1 ? 
ATOM   19163 C CB  . LEU F 1 109 ? 96.743  -47.784  -91.289  1.000 55.669  ? 109 LEU F CB  1 ? 
ATOM   19164 C CG  . LEU F 1 109 ? 96.062  -47.582  -92.646  1.000 56.259  ? 109 LEU F CG  1 ? 
ATOM   19165 C CD1 . LEU F 1 109 ? 96.465  -46.258  -93.293  1.000 57.532  ? 109 LEU F CD1 1 ? 
ATOM   19166 C CD2 . LEU F 1 109 ? 96.360  -48.742  -93.580  1.000 54.227  ? 109 LEU F CD2 1 ? 
ATOM   19167 N N   . GLU F 1 110 ? 97.116  -47.938  -88.120  1.000 58.018  ? 110 GLU F N   1 ? 
ATOM   19168 C CA  . GLU F 1 110 ? 97.977  -48.243  -86.942  1.000 58.998  ? 110 GLU F CA  1 ? 
ATOM   19169 C C   . GLU F 1 110 ? 97.151  -48.978  -85.876  1.000 56.071  ? 110 GLU F C   1 ? 
ATOM   19170 O O   . GLU F 1 110 ? 97.722  -49.825  -85.176  1.000 51.611  ? 110 GLU F O   1 ? 
ATOM   19171 C CB  . GLU F 1 110 ? 98.653  -46.977  -86.394  1.000 62.665  ? 110 GLU F CB  1 ? 
ATOM   19172 C CG  . GLU F 1 110 ? 99.949  -46.608  -87.114  1.000 64.483  ? 110 GLU F CG  1 ? 
ATOM   19173 C CD  . GLU F 1 110 ? 100.988 -45.816  -86.329  1.000 66.598  ? 110 GLU F CD  1 ? 
ATOM   19174 O OE1 . GLU F 1 110 ? 100.876 -45.724  -85.090  1.000 69.032  ? 110 GLU F OE1 1 ? 
ATOM   19175 O OE2 . GLU F 1 110 ? 101.913 -45.282  -86.967  1.000 68.425  ? 110 GLU F OE2 1 ? 
ATOM   19176 N N   . ASN F 1 111 ? 95.847  -48.711  -85.784  1.000 57.945  ? 111 ASN F N   1 ? 
ATOM   19177 C CA  . ASN F 1 111 ? 94.944  -49.408  -84.828  1.000 63.037  ? 111 ASN F CA  1 ? 
ATOM   19178 C C   . ASN F 1 111 ? 94.323  -50.649  -85.490  1.000 59.703  ? 111 ASN F C   1 ? 
ATOM   19179 O O   . ASN F 1 111 ? 93.309  -51.153  -84.957  1.000 57.070  ? 111 ASN F O   1 ? 
ATOM   19180 C CB  . ASN F 1 111 ? 93.864  -48.471  -84.280  1.000 70.051  ? 111 ASN F CB  1 ? 
ATOM   19181 C CG  . ASN F 1 111 ? 94.399  -47.464  -83.284  1.000 74.264  ? 111 ASN F CG  1 ? 
ATOM   19182 O OD1 . ASN F 1 111 ? 94.286  -46.255  -83.485  1.000 80.969  ? 111 ASN F OD1 1 ? 
ATOM   19183 N ND2 . ASN F 1 111 ? 94.976  -47.959  -82.202  1.000 74.783  ? 111 ASN F ND2 1 ? 
ATOM   19184 N N   . GLY F 1 112 ? 94.899  -51.123  -86.603  1.000 55.719  ? 112 GLY F N   1 ? 
ATOM   19185 C CA  . GLY F 1 112 ? 94.523  -52.393  -87.252  1.000 54.889  ? 112 GLY F CA  1 ? 
ATOM   19186 C C   . GLY F 1 112 ? 93.114  -52.364  -87.825  1.000 58.458  ? 112 GLY F C   1 ? 
ATOM   19187 O O   . GLY F 1 112 ? 92.560  -53.457  -88.086  1.000 58.951  ? 112 GLY F O   1 ? 
ATOM   19188 N N   . ILE F 1 113 ? 92.554  -51.164  -88.036  1.000 59.865  ? 113 ILE F N   1 ? 
ATOM   19189 C CA  . ILE F 1 113 ? 91.210  -50.946  -88.657  1.000 54.046  ? 113 ILE F CA  1 ? 
ATOM   19190 C C   . ILE F 1 113 ? 91.432  -50.572  -90.123  1.000 52.070  ? 113 ILE F C   1 ? 
ATOM   19191 O O   . ILE F 1 113 ? 92.403  -49.838  -90.403  1.000 52.955  ? 113 ILE F O   1 ? 
ATOM   19192 C CB  . ILE F 1 113 ? 90.395  -49.883  -87.892  1.000 51.614  ? 113 ILE F CB  1 ? 
ATOM   19193 C CG1 . ILE F 1 113 ? 90.351  -50.214  -86.395  1.000 53.077  ? 113 ILE F CG1 1 ? 
ATOM   19194 C CG2 . ILE F 1 113 ? 89.008  -49.733  -88.499  1.000 49.144  ? 113 ILE F CG2 1 ? 
ATOM   19195 C CD1 . ILE F 1 113 ? 89.426  -49.355  -85.573  1.000 53.917  ? 113 ILE F CD1 1 ? 
ATOM   19196 N N   . MET F 1 114 ? 90.577  -51.075  -91.018  1.000 48.846  ? 114 MET F N   1 ? 
ATOM   19197 C CA  . MET F 1 114 ? 90.757  -50.957  -92.489  1.000 45.294  ? 114 MET F CA  1 ? 
ATOM   19198 C C   . MET F 1 114 ? 89.923  -49.803  -93.040  1.000 42.405  ? 114 MET F C   1 ? 
ATOM   19199 O O   . MET F 1 114 ? 88.700  -49.839  -92.977  1.000 39.909  ? 114 MET F O   1 ? 
ATOM   19200 C CB  . MET F 1 114 ? 90.331  -52.253  -93.172  1.000 45.713  ? 114 MET F CB  1 ? 
ATOM   19201 C CG  . MET F 1 114 ? 90.693  -52.276  -94.622  1.000 46.136  ? 114 MET F CG  1 ? 
ATOM   19202 S SD  . MET F 1 114 ? 90.552  -53.921  -95.311  1.000 48.501  ? 114 MET F SD  1 ? 
ATOM   19203 C CE  . MET F 1 114 ? 88.876  -54.360  -94.862  1.000 46.117  ? 114 MET F CE  1 ? 
ATOM   19204 N N   . PRO F 1 115 ? 90.544  -48.750  -93.623  1.000 42.183  ? 115 PRO F N   1 ? 
ATOM   19205 C CA  . PRO F 1 115 ? 89.793  -47.588  -94.103  1.000 42.869  ? 115 PRO F CA  1 ? 
ATOM   19206 C C   . PRO F 1 115 ? 88.922  -47.853  -95.344  1.000 43.403  ? 115 PRO F C   1 ? 
ATOM   19207 O O   . PRO F 1 115 ? 89.346  -48.565  -96.241  1.000 42.389  ? 115 PRO F O   1 ? 
ATOM   19208 C CB  . PRO F 1 115 ? 90.879  -46.552  -94.441  1.000 41.558  ? 115 PRO F CB  1 ? 
ATOM   19209 C CG  . PRO F 1 115 ? 92.124  -47.368  -94.693  1.000 40.478  ? 115 PRO F CG  1 ? 
ATOM   19210 C CD  . PRO F 1 115 ? 91.993  -48.604  -93.827  1.000 41.210  ? 115 PRO F CD  1 ? 
ATOM   19211 N N   . ALA F 1 116 ? 87.726  -47.259  -95.367  1.000 42.912  ? 116 ALA F N   1 ? 
ATOM   19212 C CA  . ALA F 1 116 ? 86.772  -47.327  -96.496  1.000 40.529  ? 116 ALA F CA  1 ? 
ATOM   19213 C C   . ALA F 1 116 ? 86.211  -45.928  -96.749  1.000 39.664  ? 116 ALA F C   1 ? 
ATOM   19214 O O   . ALA F 1 116 ? 85.290  -45.524  -96.038  1.000 40.915  ? 116 ALA F O   1 ? 
ATOM   19215 C CB  . ALA F 1 116 ? 85.692  -48.331  -96.194  1.000 39.056  ? 116 ALA F CB  1 ? 
ATOM   19216 N N   . ILE F 1 117 ? 86.771  -45.212  -97.721  1.000 39.917  ? 117 ILE F N   1 ? 
ATOM   19217 C CA  . ILE F 1 117 ? 86.461  -43.775  -97.985  1.000 40.396  ? 117 ILE F CA  1 ? 
ATOM   19218 C C   . ILE F 1 117 ? 85.300  -43.664  -98.987  1.000 39.400  ? 117 ILE F C   1 ? 
ATOM   19219 O O   . ILE F 1 117 ? 85.295  -44.372  -100.010 1.000 36.841  ? 117 ILE F O   1 ? 
ATOM   19220 C CB  . ILE F 1 117 ? 87.723  -43.017  -98.461  1.000 41.063  ? 117 ILE F CB  1 ? 
ATOM   19221 C CG1 . ILE F 1 117 ? 88.761  -42.870  -97.346  1.000 40.338  ? 117 ILE F CG1 1 ? 
ATOM   19222 C CG2 . ILE F 1 117 ? 87.361  -41.661  -99.046  1.000 42.662  ? 117 ILE F CG2 1 ? 
ATOM   19223 C CD1 . ILE F 1 117 ? 90.134  -42.470  -97.829  1.000 39.786  ? 117 ILE F CD1 1 ? 
ATOM   19224 N N   . THR F 1 118 ? 84.352  -42.772  -98.697  1.000 40.512  ? 118 THR F N   1 ? 
ATOM   19225 C CA  . THR F 1 118 ? 83.361  -42.239  -99.667  1.000 40.619  ? 118 THR F CA  1 ? 
ATOM   19226 C C   . THR F 1 118 ? 83.778  -40.828  -100.096 1.000 38.902  ? 118 THR F C   1 ? 
ATOM   19227 O O   . THR F 1 118 ? 83.986  -39.987  -99.215  1.000 38.242  ? 118 THR F O   1 ? 
ATOM   19228 C CB  . THR F 1 118 ? 81.956  -42.164  -99.063  1.000 41.837  ? 118 THR F CB  1 ? 
ATOM   19229 O OG1 . THR F 1 118 ? 81.678  -43.341  -98.304  1.000 44.136  ? 118 THR F OG1 1 ? 
ATOM   19230 C CG2 . THR F 1 118 ? 80.903  -41.968  -100.130 1.000 42.078  ? 118 THR F CG2 1 ? 
ATOM   19231 N N   . LEU F 1 119 ? 83.858  -40.556  -101.396 1.000 37.956  ? 119 LEU F N   1 ? 
ATOM   19232 C CA  . LEU F 1 119 ? 84.446  -39.289  -101.910 1.000 39.866  ? 119 LEU F CA  1 ? 
ATOM   19233 C C   . LEU F 1 119 ? 83.409  -38.160  -101.965 1.000 37.884  ? 119 LEU F C   1 ? 
ATOM   19234 O O   . LEU F 1 119 ? 83.831  -36.992  -101.923 1.000 35.433  ? 119 LEU F O   1 ? 
ATOM   19235 C CB  . LEU F 1 119 ? 85.051  -39.527  -103.296 1.000 43.051  ? 119 LEU F CB  1 ? 
ATOM   19236 C CG  . LEU F 1 119 ? 86.412  -40.222  -103.311 1.000 45.752  ? 119 LEU F CG  1 ? 
ATOM   19237 C CD1 . LEU F 1 119 ? 86.920  -40.370  -104.742 1.000 45.811  ? 119 LEU F CD1 1 ? 
ATOM   19238 C CD2 . LEU F 1 119 ? 87.428  -39.475  -102.453 1.000 46.389  ? 119 LEU F CD2 1 ? 
ATOM   19239 N N   . TYR F 1 120 ? 82.118  -38.480  -102.098 1.000 36.644  ? 120 TYR F N   1 ? 
ATOM   19240 C CA  . TYR F 1 120 ? 81.019  -37.480  -102.142 1.000 34.440  ? 120 TYR F CA  1 ? 
ATOM   19241 C C   . TYR F 1 120 ? 79.821  -37.965  -101.330 1.000 33.850  ? 120 TYR F C   1 ? 
ATOM   19242 O O   . TYR F 1 120 ? 79.004  -38.712  -101.877 1.000 35.559  ? 120 TYR F O   1 ? 
ATOM   19243 C CB  . TYR F 1 120 ? 80.568  -37.178  -103.574 1.000 33.897  ? 120 TYR F CB  1 ? 
ATOM   19244 C CG  . TYR F 1 120 ? 79.522  -36.096  -103.646 1.000 33.697  ? 120 TYR F CG  1 ? 
ATOM   19245 C CD1 . TYR F 1 120 ? 79.881  -34.754  -103.626 1.000 33.941  ? 120 TYR F CD1 1 ? 
ATOM   19246 C CD2 . TYR F 1 120 ? 78.173  -36.405  -103.674 1.000 32.642  ? 120 TYR F CD2 1 ? 
ATOM   19247 C CE1 . TYR F 1 120 ? 78.928  -33.747  -103.659 1.000 32.791  ? 120 TYR F CE1 1 ? 
ATOM   19248 C CE2 . TYR F 1 120 ? 77.209  -35.408  -103.699 1.000 32.442  ? 120 TYR F CE2 1 ? 
ATOM   19249 C CZ  . TYR F 1 120 ? 77.585  -34.076  -103.693 1.000 31.892  ? 120 TYR F CZ  1 ? 
ATOM   19250 O OH  . TYR F 1 120 ? 76.625  -33.106  -103.722 1.000 30.067  ? 120 TYR F OH  1 ? 
ATOM   19251 N N   . HIS F 1 121 ? 79.712  -37.503  -100.082 1.000 33.192  ? 121 HIS F N   1 ? 
ATOM   19252 C CA  . HIS F 1 121 ? 78.567  -37.764  -99.172  1.000 32.108  ? 121 HIS F CA  1 ? 
ATOM   19253 C C   . HIS F 1 121 ? 77.797  -36.455  -98.946  1.000 29.704  ? 121 HIS F C   1 ? 
ATOM   19254 O O   . HIS F 1 121 ? 77.527  -36.103  -97.795  1.000 27.194  ? 121 HIS F O   1 ? 
ATOM   19255 C CB  . HIS F 1 121 ? 79.076  -38.440  -97.890  1.000 33.040  ? 121 HIS F CB  1 ? 
ATOM   19256 C CG  . HIS F 1 121 ? 78.152  -39.466  -97.318  1.000 31.892  ? 121 HIS F CG  1 ? 
ATOM   19257 N ND1 . HIS F 1 121 ? 76.852  -39.173  -96.935  1.000 32.745  ? 121 HIS F ND1 1 ? 
ATOM   19258 C CD2 . HIS F 1 121 ? 78.342  -40.770  -97.045  1.000 31.103  ? 121 HIS F CD2 1 ? 
ATOM   19259 C CE1 . HIS F 1 121 ? 76.279  -40.258  -96.465  1.000 32.276  ? 121 HIS F CE1 1 ? 
ATOM   19260 N NE2 . HIS F 1 121 ? 77.175  -41.246  -96.515  1.000 32.564  ? 121 HIS F NE2 1 ? 
ATOM   19261 N N   . TRP F 1 122 ? 77.511  -35.743  -100.036 1.000 30.447  ? 122 TRP F N   1 ? 
ATOM   19262 C CA  . TRP F 1 122 ? 76.378  -34.787  -100.194 1.000 32.028  ? 122 TRP F CA  1 ? 
ATOM   19263 C C   . TRP F 1 122 ? 76.808  -33.342  -99.945  1.000 31.943  ? 122 TRP F C   1 ? 
ATOM   19264 O O   . TRP F 1 122 ? 75.951  -32.454  -100.109 1.000 33.239  ? 122 TRP F O   1 ? 
ATOM   19265 C CB  . TRP F 1 122 ? 75.195  -35.130  -99.278  1.000 31.435  ? 122 TRP F CB  1 ? 
ATOM   19266 C CG  . TRP F 1 122 ? 74.519  -36.433  -99.558  1.000 29.823  ? 122 TRP F CG  1 ? 
ATOM   19267 C CD1 . TRP F 1 122 ? 74.950  -37.440  -100.369 1.000 29.837  ? 122 TRP F CD1 1 ? 
ATOM   19268 C CD2 . TRP F 1 122 ? 73.265  -36.865  -99.012  1.000 29.064  ? 122 TRP F CD2 1 ? 
ATOM   19269 N NE1 . TRP F 1 122 ? 74.051  -38.469  -100.366 1.000 29.676  ? 122 TRP F NE1 1 ? 
ATOM   19270 C CE2 . TRP F 1 122 ? 73.007  -38.143  -99.544  1.000 29.902  ? 122 TRP F CE2 1 ? 
ATOM   19271 C CE3 . TRP F 1 122 ? 72.334  -36.294  -98.142  1.000 28.253  ? 122 TRP F CE3 1 ? 
ATOM   19272 C CZ2 . TRP F 1 122 ? 71.867  -38.869  -99.210  1.000 29.656  ? 122 TRP F CZ2 1 ? 
ATOM   19273 C CZ3 . TRP F 1 122 ? 71.205  -37.009  -97.819  1.000 28.110  ? 122 TRP F CZ3 1 ? 
ATOM   19274 C CH2 . TRP F 1 122 ? 70.977  -38.281  -98.342  1.000 28.842  ? 122 TRP F CH2 1 ? 
ATOM   19275 N N   . ASP F 1 123 ? 78.062  -33.109  -99.570  1.000 31.012  ? 123 ASP F N   1 ? 
ATOM   19276 C CA  . ASP F 1 123 ? 78.518  -31.774  -99.116  1.000 30.457  ? 123 ASP F CA  1 ? 
ATOM   19277 C C   . ASP F 1 123 ? 78.368  -30.774  -100.267 1.000 30.417  ? 123 ASP F C   1 ? 
ATOM   19278 O O   . ASP F 1 123 ? 77.656  -29.783  -100.090 1.000 31.559  ? 123 ASP F O   1 ? 
ATOM   19279 C CB  . ASP F 1 123 ? 79.936  -31.874  -98.560  1.000 29.795  ? 123 ASP F CB  1 ? 
ATOM   19280 C CG  . ASP F 1 123 ? 80.007  -32.817  -97.372  1.000 28.636  ? 123 ASP F CG  1 ? 
ATOM   19281 O OD1 . ASP F 1 123 ? 79.126  -32.694  -96.520  1.000 29.260  ? 123 ASP F OD1 1 ? 
ATOM   19282 O OD2 . ASP F 1 123 ? 80.907  -33.691  -97.334  1.000 26.224  ? 123 ASP F OD2 1 ? 
ATOM   19283 N N   . LEU F 1 124 ? 78.971  -31.070  -101.414 1.000 30.014  ? 124 LEU F N   1 ? 
ATOM   19284 C CA  . LEU F 1 124 ? 79.236  -30.128  -102.541 1.000 30.566  ? 124 LEU F CA  1 ? 
ATOM   19285 C C   . LEU F 1 124 ? 79.576  -28.730  -102.022 1.000 27.958  ? 124 LEU F C   1 ? 
ATOM   19286 O O   . LEU F 1 124 ? 78.738  -28.051  -101.433 1.000 24.523  ? 124 LEU F O   1 ? 
ATOM   19287 C CB  . LEU F 1 124 ? 78.062  -30.067  -103.530 1.000 32.162  ? 124 LEU F CB  1 ? 
ATOM   19288 C CG  . LEU F 1 124 ? 78.346  -29.240  -104.785 1.000 33.195  ? 124 LEU F CG  1 ? 
ATOM   19289 C CD1 . LEU F 1 124 ? 79.334  -29.950  -105.705 1.000 34.147  ? 124 LEU F CD1 1 ? 
ATOM   19290 C CD2 . LEU F 1 124 ? 77.063  -28.895  -105.521 1.000 32.846  ? 124 LEU F CD2 1 ? 
ATOM   19291 N N   . PRO F 1 125 ? 80.811  -28.242  -102.285 1.000 27.089  ? 125 PRO F N   1 ? 
ATOM   19292 C CA  . PRO F 1 125 ? 81.179  -26.870  -101.943 1.000 27.313  ? 125 PRO F CA  1 ? 
ATOM   19293 C C   . PRO F 1 125 ? 80.139  -25.895  -102.515 1.000 27.535  ? 125 PRO F C   1 ? 
ATOM   19294 O O   . PRO F 1 125 ? 79.783  -26.051  -103.667 1.000 28.316  ? 125 PRO F O   1 ? 
ATOM   19295 C CB  . PRO F 1 125 ? 82.557  -26.687  -102.590 1.000 26.538  ? 125 PRO F CB  1 ? 
ATOM   19296 C CG  . PRO F 1 125 ? 83.102  -28.091  -102.699 1.000 26.026  ? 125 PRO F CG  1 ? 
ATOM   19297 C CD  . PRO F 1 125 ? 81.902  -28.976  -102.942 1.000 25.805  ? 125 PRO F CD  1 ? 
ATOM   19298 N N   . GLN F 1 126 ? 79.683  -24.936  -101.702 1.000 26.769  ? 126 GLN F N   1 ? 
ATOM   19299 C CA  . GLN F 1 126 ? 78.542  -24.033  -102.011 1.000 26.072  ? 126 GLN F CA  1 ? 
ATOM   19300 C C   . GLN F 1 126 ? 78.918  -23.063  -103.127 1.000 27.827  ? 126 GLN F C   1 ? 
ATOM   19301 O O   . GLN F 1 126 ? 77.994  -22.449  -103.689 1.000 26.396  ? 126 GLN F O   1 ? 
ATOM   19302 C CB  . GLN F 1 126 ? 78.130  -23.255  -100.766 1.000 24.989  ? 126 GLN F CB  1 ? 
ATOM   19303 C CG  . GLN F 1 126 ? 77.085  -22.179  -101.007 1.000 23.718  ? 126 GLN F CG  1 ? 
ATOM   19304 C CD  . GLN F 1 126 ? 75.782  -22.664  -101.587 1.000 21.394  ? 126 GLN F CD  1 ? 
ATOM   19305 O OE1 . GLN F 1 126 ? 75.118  -23.548  -101.052 1.000 18.909  ? 126 GLN F OE1 1 ? 
ATOM   19306 N NE2 . GLN F 1 126 ? 75.366  -22.007  -102.652 1.000 21.018  ? 126 GLN F NE2 1 ? 
ATOM   19307 N N   . LYS F 1 127 ? 80.220  -22.923  -103.411 1.000 31.974  ? 127 LYS F N   1 ? 
ATOM   19308 C CA  . LYS F 1 127 ? 80.751  -22.085  -104.522 1.000 33.075  ? 127 LYS F CA  1 ? 
ATOM   19309 C C   . LYS F 1 127 ? 80.407  -22.709  -105.882 1.000 32.302  ? 127 LYS F C   1 ? 
ATOM   19310 O O   . LYS F 1 127 ? 80.114  -21.952  -106.814 1.000 33.139  ? 127 LYS F O   1 ? 
ATOM   19311 C CB  . LYS F 1 127 ? 82.267  -21.891  -104.427 1.000 33.777  ? 127 LYS F CB  1 ? 
ATOM   19312 C CG  . LYS F 1 127 ? 82.798  -20.954  -105.498 1.000 35.001  ? 127 LYS F CG  1 ? 
ATOM   19313 C CD  . LYS F 1 127 ? 84.063  -20.240  -105.149 1.000 34.700  ? 127 LYS F CD  1 ? 
ATOM   19314 C CE  . LYS F 1 127 ? 84.343  -19.109  -106.114 1.000 33.973  ? 127 LYS F CE  1 ? 
ATOM   19315 N NZ  . LYS F 1 127 ? 85.733  -18.615  -105.979 1.000 34.034  ? 127 LYS F NZ  1 ? 
ATOM   19316 N N   . LEU F 1 128 ? 80.462  -24.034  -106.004 1.000 32.219  ? 128 LEU F N   1 ? 
ATOM   19317 C CA  . LEU F 1 128 ? 80.067  -24.744  -107.247 1.000 32.332  ? 128 LEU F CA  1 ? 
ATOM   19318 C C   . LEU F 1 128 ? 78.548  -24.697  -107.420 1.000 31.126  ? 128 LEU F C   1 ? 
ATOM   19319 O O   . LEU F 1 128 ? 78.103  -24.820  -108.575 1.000 31.423  ? 128 LEU F O   1 ? 
ATOM   19320 C CB  . LEU F 1 128 ? 80.526  -26.202  -107.210 1.000 32.969  ? 128 LEU F CB  1 ? 
ATOM   19321 C CG  . LEU F 1 128 ? 82.024  -26.460  -107.048 1.000 32.272  ? 128 LEU F CG  1 ? 
ATOM   19322 C CD1 . LEU F 1 128 ? 82.352  -27.861  -107.541 1.000 32.147  ? 128 LEU F CD1 1 ? 
ATOM   19323 C CD2 . LEU F 1 128 ? 82.873  -25.422  -107.774 1.000 31.428  ? 128 LEU F CD2 1 ? 
ATOM   19324 N N   . GLN F 1 129 ? 77.797  -24.566  -106.319 1.000 30.216  ? 129 GLN F N   1 ? 
ATOM   19325 C CA  . GLN F 1 129 ? 76.311  -24.468  -106.324 1.000 29.386  ? 129 GLN F CA  1 ? 
ATOM   19326 C C   . GLN F 1 129 ? 75.873  -23.087  -106.824 1.000 28.835  ? 129 GLN F C   1 ? 
ATOM   19327 O O   . GLN F 1 129 ? 74.736  -22.964  -107.297 1.000 29.685  ? 129 GLN F O   1 ? 
ATOM   19328 C CB  . GLN F 1 129 ? 75.733  -24.727  -104.935 1.000 28.306  ? 129 GLN F CB  1 ? 
ATOM   19329 C CG  . GLN F 1 129 ? 74.217  -24.842  -104.929 1.000 27.906  ? 129 GLN F CG  1 ? 
ATOM   19330 C CD  . GLN F 1 129 ? 73.763  -25.893  -105.907 1.000 27.105  ? 129 GLN F CD  1 ? 
ATOM   19331 O OE1 . GLN F 1 129 ? 74.358  -26.964  -106.000 1.000 26.211  ? 129 GLN F OE1 1 ? 
ATOM   19332 N NE2 . GLN F 1 129 ? 72.730  -25.574  -106.669 1.000 26.965  ? 129 GLN F NE2 1 ? 
ATOM   19333 N N   . ASP F 1 130 ? 76.745  -22.089  -106.725 1.000 28.576  ? 130 ASP F N   1 ? 
ATOM   19334 C CA  . ASP F 1 130 ? 76.484  -20.715  -107.220 1.000 28.065  ? 130 ASP F CA  1 ? 
ATOM   19335 C C   . ASP F 1 130 ? 76.684  -20.674  -108.732 1.000 27.763  ? 130 ASP F C   1 ? 
ATOM   19336 O O   . ASP F 1 130 ? 76.102  -19.806  -109.356 1.000 26.783  ? 130 ASP F O   1 ? 
ATOM   19337 C CB  . ASP F 1 130 ? 77.364  -19.696  -106.498 1.000 27.724  ? 130 ASP F CB  1 ? 
ATOM   19338 C CG  . ASP F 1 130 ? 77.094  -19.629  -105.004 1.000 27.011  ? 130 ASP F CG  1 ? 
ATOM   19339 O OD1 . ASP F 1 130 ? 75.914  -19.590  -104.600 1.000 25.779  ? 130 ASP F OD1 1 ? 
ATOM   19340 O OD2 . ASP F 1 130 ? 78.066  -19.637  -104.255 1.000 28.342  ? 130 ASP F OD2 1 ? 
ATOM   19341 N N   . LYS F 1 131 ? 77.472  -21.587  -109.290 1.000 30.803  ? 131 LYS F N   1 ? 
ATOM   19342 C CA  . LYS F 1 131 ? 77.648  -21.722  -110.763 1.000 34.240  ? 131 LYS F CA  1 ? 
ATOM   19343 C C   . LYS F 1 131 ? 76.755  -22.857  -111.298 1.000 36.049  ? 131 LYS F C   1 ? 
ATOM   19344 O O   . LYS F 1 131 ? 77.072  -23.386  -112.391 1.000 38.013  ? 131 LYS F O   1 ? 
ATOM   19345 C CB  . LYS F 1 131 ? 79.132  -21.905  -111.124 1.000 34.892  ? 131 LYS F CB  1 ? 
ATOM   19346 C CG  . LYS F 1 131 ? 79.821  -23.176  -110.631 1.000 34.690  ? 131 LYS F CG  1 ? 
ATOM   19347 C CD  . LYS F 1 131 ? 81.303  -23.228  -110.933 1.000 33.431  ? 131 LYS F CD  1 ? 
ATOM   19348 C CE  . LYS F 1 131 ? 81.592  -23.296  -112.413 1.000 32.962  ? 131 LYS F CE  1 ? 
ATOM   19349 N NZ  . LYS F 1 131 ? 83.006  -22.975  -112.683 1.000 33.749  ? 131 LYS F NZ  1 ? 
ATOM   19350 N N   . GLY F 1 132 ? 75.671  -23.196  -110.582 1.000 36.340  ? 132 GLY F N   1 ? 
ATOM   19351 C CA  . GLY F 1 132 ? 74.664  -24.191  -111.009 1.000 36.269  ? 132 GLY F CA  1 ? 
ATOM   19352 C C   . GLY F 1 132 ? 74.749  -25.516  -110.266 1.000 35.305  ? 132 GLY F C   1 ? 
ATOM   19353 O O   . GLY F 1 132 ? 73.791  -26.283  -110.352 1.000 34.248  ? 132 GLY F O   1 ? 
ATOM   19354 N N   . GLY F 1 133 ? 75.858  -25.808  -109.586 1.000 36.359  ? 133 GLY F N   1 ? 
ATOM   19355 C CA  . GLY F 1 133 ? 76.087  -27.122  -108.953 1.000 37.011  ? 133 GLY F CA  1 ? 
ATOM   19356 C C   . GLY F 1 133 ? 76.067  -28.235  -109.987 1.000 37.288  ? 133 GLY F C   1 ? 
ATOM   19357 O O   . GLY F 1 133 ? 76.466  -27.967  -111.140 1.000 41.271  ? 133 GLY F O   1 ? 
ATOM   19358 N N   . TRP F 1 134 ? 75.554  -29.413  -109.612 1.000 36.738  ? 134 TRP F N   1 ? 
ATOM   19359 C CA  . TRP F 1 134 ? 75.584  -30.679  -110.402 1.000 35.768  ? 134 TRP F CA  1 ? 
ATOM   19360 C C   . TRP F 1 134 ? 74.839  -30.563  -111.735 1.000 34.116  ? 134 TRP F C   1 ? 
ATOM   19361 O O   . TRP F 1 134 ? 74.982  -31.487  -112.555 1.000 32.340  ? 134 TRP F O   1 ? 
ATOM   19362 C CB  . TRP F 1 134 ? 75.000  -31.830  -109.586 1.000 35.719  ? 134 TRP F CB  1 ? 
ATOM   19363 C CG  . TRP F 1 134 ? 75.905  -32.283  -108.490 1.000 35.921  ? 134 TRP F CG  1 ? 
ATOM   19364 C CD1 . TRP F 1 134 ? 75.741  -32.089  -107.151 1.000 36.200  ? 134 TRP F CD1 1 ? 
ATOM   19365 C CD2 . TRP F 1 134 ? 77.144  -32.992  -108.653 1.000 35.159  ? 134 TRP F CD2 1 ? 
ATOM   19366 N NE1 . TRP F 1 134 ? 76.791  -32.641  -106.467 1.000 36.947  ? 134 TRP F NE1 1 ? 
ATOM   19367 C CE2 . TRP F 1 134 ? 77.664  -33.207  -107.361 1.000 35.428  ? 134 TRP F CE2 1 ? 
ATOM   19368 C CE3 . TRP F 1 134 ? 77.857  -33.463  -109.756 1.000 33.829  ? 134 TRP F CE3 1 ? 
ATOM   19369 C CZ2 . TRP F 1 134 ? 78.863  -33.879  -107.148 1.000 33.912  ? 134 TRP F CZ2 1 ? 
ATOM   19370 C CZ3 . TRP F 1 134 ? 79.035  -34.137  -109.541 1.000 33.550  ? 134 TRP F CZ3 1 ? 
ATOM   19371 C CH2 . TRP F 1 134 ? 79.530  -34.337  -108.257 1.000 33.126  ? 134 TRP F CH2 1 ? 
ATOM   19372 N N   . LYS F 1 135 ? 74.042  -29.507  -111.917 1.000 34.642  ? 135 LYS F N   1 ? 
ATOM   19373 C CA  . LYS F 1 135 ? 73.412  -29.150  -113.216 1.000 35.476  ? 135 LYS F CA  1 ? 
ATOM   19374 C C   . LYS F 1 135 ? 74.504  -28.662  -114.175 1.000 34.864  ? 135 LYS F C   1 ? 
ATOM   19375 O O   . LYS F 1 135 ? 74.487  -29.070  -115.344 1.000 34.263  ? 135 LYS F O   1 ? 
ATOM   19376 C CB  . LYS F 1 135 ? 72.323  -28.088  -113.033 1.000 35.486  ? 135 LYS F CB  1 ? 
ATOM   19377 C CG  . LYS F 1 135 ? 71.499  -27.804  -114.279 1.000 36.711  ? 135 LYS F CG  1 ? 
ATOM   19378 C CD  . LYS F 1 135 ? 70.498  -26.679  -114.115 1.000 37.271  ? 135 LYS F CD  1 ? 
ATOM   19379 C CE  . LYS F 1 135 ? 69.409  -26.653  -115.173 1.000 37.229  ? 135 LYS F CE  1 ? 
ATOM   19380 N NZ  . LYS F 1 135 ? 69.952  -26.688  -116.554 1.000 36.755  ? 135 LYS F NZ  1 ? 
ATOM   19381 N N   . ASN F 1 136 ? 75.429  -27.831  -113.695 1.000 34.409  ? 136 ASN F N   1 ? 
ATOM   19382 C CA  . ASN F 1 136 ? 76.621  -27.425  -114.477 1.000 35.582  ? 136 ASN F CA  1 ? 
ATOM   19383 C C   . ASN F 1 136 ? 77.566  -28.630  -114.576 1.000 37.037  ? 136 ASN F C   1 ? 
ATOM   19384 O O   . ASN F 1 136 ? 78.185  -28.980  -113.550 1.000 36.907  ? 136 ASN F O   1 ? 
ATOM   19385 C CB  . ASN F 1 136 ? 77.306  -26.189  -113.889 1.000 35.046  ? 136 ASN F CB  1 ? 
ATOM   19386 C CG  . ASN F 1 136 ? 78.489  -25.698  -114.705 1.000 34.262  ? 136 ASN F CG  1 ? 
ATOM   19387 O OD1 . ASN F 1 136 ? 78.965  -26.364  -115.619 1.000 34.044  ? 136 ASN F OD1 1 ? 
ATOM   19388 N ND2 . ASN F 1 136 ? 78.975  -24.511  -114.398 1.000 34.012  ? 136 ASN F ND2 1 ? 
ATOM   19389 N N   . ARG F 1 137 ? 77.677  -29.208  -115.782 1.000 37.469  ? 137 ARG F N   1 ? 
ATOM   19390 C CA  . ARG F 1 137 ? 78.534  -30.375  -116.136 1.000 36.882  ? 137 ARG F CA  1 ? 
ATOM   19391 C C   . ARG F 1 137 ? 79.987  -30.144  -115.701 1.000 36.523  ? 137 ARG F C   1 ? 
ATOM   19392 O O   . ARG F 1 137 ? 80.695  -31.135  -115.476 1.000 34.854  ? 137 ARG F O   1 ? 
ATOM   19393 C CB  . ARG F 1 137 ? 78.462  -30.606  -117.647 1.000 37.477  ? 137 ARG F CB  1 ? 
ATOM   19394 C CG  . ARG F 1 137 ? 79.245  -31.803  -118.162 1.000 37.696  ? 137 ARG F CG  1 ? 
ATOM   19395 C CD  . ARG F 1 137 ? 79.037  -31.918  -119.658 1.000 37.564  ? 137 ARG F CD  1 ? 
ATOM   19396 N NE  . ARG F 1 137 ? 79.765  -33.017  -120.270 1.000 38.506  ? 137 ARG F NE  1 ? 
ATOM   19397 C CZ  . ARG F 1 137 ? 79.269  -34.217  -120.567 1.000 39.821  ? 137 ARG F CZ  1 ? 
ATOM   19398 N NH1 . ARG F 1 137 ? 78.012  -34.539  -120.313 1.000 39.104  ? 137 ARG F NH1 1 ? 
ATOM   19399 N NH2 . ARG F 1 137 ? 80.052  -35.108  -121.141 1.000 43.224  ? 137 ARG F NH2 1 ? 
ATOM   19400 N N   . ASP F 1 138 ? 80.425  -28.885  -115.610 1.000 37.848  ? 138 ASP F N   1 ? 
ATOM   19401 C CA  . ASP F 1 138 ? 81.803  -28.517  -115.190 1.000 37.610  ? 138 ASP F CA  1 ? 
ATOM   19402 C C   . ASP F 1 138 ? 82.101  -29.120  -113.814 1.000 39.760  ? 138 ASP F C   1 ? 
ATOM   19403 O O   . ASP F 1 138 ? 83.292  -29.381  -113.560 1.000 44.322  ? 138 ASP F O   1 ? 
ATOM   19404 C CB  . ASP F 1 138 ? 82.023  -27.002  -115.132 1.000 35.040  ? 138 ASP F CB  1 ? 
ATOM   19405 C CG  . ASP F 1 138 ? 82.132  -26.308  -116.475 1.000 32.883  ? 138 ASP F CG  1 ? 
ATOM   19406 O OD1 . ASP F 1 138 ? 82.341  -26.999  -117.483 1.000 31.247  ? 138 ASP F OD1 1 ? 
ATOM   19407 O OD2 . ASP F 1 138 ? 82.014  -25.074  -116.489 1.000 31.793  ? 138 ASP F OD2 1 ? 
ATOM   19408 N N   . THR F 1 139 ? 81.077  -29.311  -112.965 1.000 39.288  ? 139 THR F N   1 ? 
ATOM   19409 C CA  . THR F 1 139 ? 81.215  -29.838  -111.576 1.000 37.242  ? 139 THR F CA  1 ? 
ATOM   19410 C C   . THR F 1 139 ? 81.768  -31.263  -111.628 1.000 36.169  ? 139 THR F C   1 ? 
ATOM   19411 O O   . THR F 1 139 ? 82.537  -31.634  -110.726 1.000 34.374  ? 139 THR F O   1 ? 
ATOM   19412 C CB  . THR F 1 139 ? 79.894  -29.763  -110.802 1.000 35.893  ? 139 THR F CB  1 ? 
ATOM   19413 O OG1 . THR F 1 139 ? 79.505  -28.389  -110.784 1.000 34.154  ? 139 THR F OG1 1 ? 
ATOM   19414 C CG2 . THR F 1 139 ? 80.004  -30.259  -109.377 1.000 35.120  ? 139 THR F CG2 1 ? 
ATOM   19415 N N   . THR F 1 140 ? 81.403  -32.006  -112.671 1.000 36.936  ? 140 THR F N   1 ? 
ATOM   19416 C CA  . THR F 1 140 ? 81.814  -33.414  -112.900 1.000 38.646  ? 140 THR F CA  1 ? 
ATOM   19417 C C   . THR F 1 140 ? 83.332  -33.485  -113.123 1.000 37.639  ? 140 THR F C   1 ? 
ATOM   19418 O O   . THR F 1 140 ? 83.936  -34.509  -112.745 1.000 38.003  ? 140 THR F O   1 ? 
ATOM   19419 C CB  . THR F 1 140 ? 81.046  -34.021  -114.082 1.000 41.091  ? 140 THR F CB  1 ? 
ATOM   19420 O OG1 . THR F 1 140 ? 81.517  -33.369  -115.266 1.000 44.041  ? 140 THR F OG1 1 ? 
ATOM   19421 C CG2 . THR F 1 140 ? 79.541  -33.897  -113.952 1.000 39.890  ? 140 THR F CG2 1 ? 
ATOM   19422 N N   . ASP F 1 141 ? 83.921  -32.455  -113.738 1.000 36.224  ? 141 ASP F N   1 ? 
ATOM   19423 C CA  . ASP F 1 141 ? 85.392  -32.329  -113.916 1.000 34.041  ? 141 ASP F CA  1 ? 
ATOM   19424 C C   . ASP F 1 141 ? 86.036  -31.986  -112.573 1.000 33.918  ? 141 ASP F C   1 ? 
ATOM   19425 O O   . ASP F 1 141 ? 87.029  -32.635  -112.226 1.000 33.651  ? 141 ASP F O   1 ? 
ATOM   19426 C CB  . ASP F 1 141 ? 85.753  -31.271  -114.955 1.000 32.603  ? 141 ASP F CB  1 ? 
ATOM   19427 C CG  . ASP F 1 141 ? 85.570  -31.760  -116.371 1.000 31.386  ? 141 ASP F CG  1 ? 
ATOM   19428 O OD1 . ASP F 1 141 ? 86.128  -32.829  -116.695 1.000 29.195  ? 141 ASP F OD1 1 ? 
ATOM   19429 O OD2 . ASP F 1 141 ? 84.861  -31.077  -117.120 1.000 31.575  ? 141 ASP F OD2 1 ? 
ATOM   19430 N N   . TYR F 1 142 ? 85.491  -30.999  -111.858 1.000 33.959  ? 142 TYR F N   1 ? 
ATOM   19431 C CA  . TYR F 1 142 ? 86.014  -30.528  -110.552 1.000 34.497  ? 142 TYR F CA  1 ? 
ATOM   19432 C C   . TYR F 1 142 ? 85.938  -31.654  -109.519 1.000 34.203  ? 142 TYR F C   1 ? 
ATOM   19433 O O   . TYR F 1 142 ? 86.766  -31.671  -108.595 1.000 35.920  ? 142 TYR F O   1 ? 
ATOM   19434 C CB  . TYR F 1 142 ? 85.241  -29.319  -110.029 1.000 36.124  ? 142 TYR F CB  1 ? 
ATOM   19435 C CG  . TYR F 1 142 ? 85.234  -28.112  -110.933 1.000 37.891  ? 142 TYR F CG  1 ? 
ATOM   19436 C CD1 . TYR F 1 142 ? 86.394  -27.671  -111.554 1.000 37.364  ? 142 TYR F CD1 1 ? 
ATOM   19437 C CD2 . TYR F 1 142 ? 84.064  -27.392  -111.147 1.000 38.555  ? 142 TYR F CD2 1 ? 
ATOM   19438 C CE1 . TYR F 1 142 ? 86.388  -26.553  -112.374 1.000 36.110  ? 142 TYR F CE1 1 ? 
ATOM   19439 C CE2 . TYR F 1 142 ? 84.040  -26.273  -111.965 1.000 36.546  ? 142 TYR F CE2 1 ? 
ATOM   19440 C CZ  . TYR F 1 142 ? 85.211  -25.854  -112.575 1.000 35.307  ? 142 TYR F CZ  1 ? 
ATOM   19441 O OH  . TYR F 1 142 ? 85.229  -24.763  -113.386 1.000 32.892  ? 142 TYR F OH  1 ? 
ATOM   19442 N N   . PHE F 1 143 ? 84.951  -32.540  -109.624 1.000 33.865  ? 143 PHE F N   1 ? 
ATOM   19443 C CA  . PHE F 1 143 ? 84.882  -33.748  -108.767 1.000 35.996  ? 143 PHE F CA  1 ? 
ATOM   19444 C C   . PHE F 1 143 ? 86.152  -34.582  -109.004 1.000 37.067  ? 143 PHE F C   1 ? 
ATOM   19445 O O   . PHE F 1 143 ? 86.803  -35.001  -108.003 1.000 35.639  ? 143 PHE F O   1 ? 
ATOM   19446 C CB  . PHE F 1 143 ? 83.584  -34.522  -109.012 1.000 37.287  ? 143 PHE F CB  1 ? 
ATOM   19447 C CG  . PHE F 1 143 ? 83.466  -35.792  -108.202 1.000 38.745  ? 143 PHE F CG  1 ? 
ATOM   19448 C CD1 . PHE F 1 143 ? 83.332  -35.745  -106.819 1.000 39.823  ? 143 PHE F CD1 1 ? 
ATOM   19449 C CD2 . PHE F 1 143 ? 83.522  -37.035  -108.814 1.000 38.841  ? 143 PHE F CD2 1 ? 
ATOM   19450 C CE1 . PHE F 1 143 ? 83.243  -36.911  -106.072 1.000 39.408  ? 143 PHE F CE1 1 ? 
ATOM   19451 C CE2 . PHE F 1 143 ? 83.425  -38.199  -108.064 1.000 40.235  ? 143 PHE F CE2 1 ? 
ATOM   19452 C CZ  . PHE F 1 143 ? 83.284  -38.136  -106.696 1.000 39.366  ? 143 PHE F CZ  1 ? 
ATOM   19453 N N   . THR F 1 144 ? 86.519  -34.765  -110.284 1.000 37.669  ? 144 THR F N   1 ? 
ATOM   19454 C CA  . THR F 1 144 ? 87.678  -35.574  -110.759 1.000 37.610  ? 144 THR F CA  1 ? 
ATOM   19455 C C   . THR F 1 144 ? 89.001  -34.988  -110.248 1.000 39.392  ? 144 THR F C   1 ? 
ATOM   19456 O O   . THR F 1 144 ? 89.905  -35.793  -109.933 1.000 37.973  ? 144 THR F O   1 ? 
ATOM   19457 C CB  . THR F 1 144 ? 87.741  -35.663  -112.289 1.000 36.217  ? 144 THR F CB  1 ? 
ATOM   19458 O OG1 . THR F 1 144 ? 86.455  -35.965  -112.829 1.000 35.867  ? 144 THR F OG1 1 ? 
ATOM   19459 C CG2 . THR F 1 144 ? 88.713  -36.714  -112.770 1.000 36.246  ? 144 THR F CG2 1 ? 
ATOM   19460 N N   . GLU F 1 145 ? 89.121  -33.651  -110.211 1.000 41.890  ? 145 GLU F N   1 ? 
ATOM   19461 C CA  . GLU F 1 145 ? 90.300  -32.917  -109.673 1.000 43.080  ? 145 GLU F CA  1 ? 
ATOM   19462 C C   . GLU F 1 145 ? 90.495  -33.277  -108.204 1.000 48.739  ? 145 GLU F C   1 ? 
ATOM   19463 O O   . GLU F 1 145 ? 91.634  -33.585  -107.819 1.000 54.006  ? 145 GLU F O   1 ? 
ATOM   19464 C CB  . GLU F 1 145 ? 90.131  -31.400  -109.705 1.000 41.489  ? 145 GLU F CB  1 ? 
ATOM   19465 C CG  . GLU F 1 145 ? 90.218  -30.784  -111.083 1.000 41.237  ? 145 GLU F CG  1 ? 
ATOM   19466 C CD  . GLU F 1 145 ? 90.176  -29.266  -111.064 1.000 40.079  ? 145 GLU F CD  1 ? 
ATOM   19467 O OE1 . GLU F 1 145 ? 90.258  -28.681  -109.961 1.000 36.040  ? 145 GLU F OE1 1 ? 
ATOM   19468 O OE2 . GLU F 1 145 ? 90.041  -28.676  -112.151 1.000 42.119  ? 145 GLU F OE2 1 ? 
ATOM   19469 N N   . TYR F 1 146 ? 89.420  -33.187  -107.417 1.000 53.124  ? 146 TYR F N   1 ? 
ATOM   19470 C CA  . TYR F 1 146 ? 89.417  -33.462  -105.957 1.000 53.900  ? 146 TYR F CA  1 ? 
ATOM   19471 C C   . TYR F 1 146 ? 89.668  -34.952  -105.731 1.000 49.585  ? 146 TYR F C   1 ? 
ATOM   19472 O O   . TYR F 1 146 ? 90.395  -35.289  -104.783 1.000 44.622  ? 146 TYR F O   1 ? 
ATOM   19473 C CB  . TYR F 1 146 ? 88.117  -32.963  -105.321 1.000 58.590  ? 146 TYR F CB  1 ? 
ATOM   19474 C CG  . TYR F 1 146 ? 87.559  -33.840  -104.229 1.000 60.700  ? 146 TYR F CG  1 ? 
ATOM   19475 C CD1 . TYR F 1 146 ? 88.213  -33.992  -103.016 1.000 59.967  ? 146 TYR F CD1 1 ? 
ATOM   19476 C CD2 . TYR F 1 146 ? 86.360  -34.504  -104.409 1.000 61.877  ? 146 TYR F CD2 1 ? 
ATOM   19477 C CE1 . TYR F 1 146 ? 87.696  -34.794  -102.015 1.000 60.621  ? 146 TYR F CE1 1 ? 
ATOM   19478 C CE2 . TYR F 1 146 ? 85.828  -35.308  -103.417 1.000 63.852  ? 146 TYR F CE2 1 ? 
ATOM   19479 C CZ  . TYR F 1 146 ? 86.497  -35.454  -102.217 1.000 62.740  ? 146 TYR F CZ  1 ? 
ATOM   19480 O OH  . TYR F 1 146 ? 85.957  -36.248  -101.251 1.000 68.490  ? 146 TYR F OH  1 ? 
ATOM   19481 N N   . SER F 1 147 ? 89.079  -35.799  -106.581 1.000 51.093  ? 147 SER F N   1 ? 
ATOM   19482 C CA  . SER F 1 147 ? 89.294  -37.273  -106.592 1.000 52.911  ? 147 SER F CA  1 ? 
ATOM   19483 C C   . SER F 1 147 ? 90.787  -37.563  -106.767 1.000 47.465  ? 147 SER F C   1 ? 
ATOM   19484 O O   . SER F 1 147 ? 91.297  -38.413  -106.012 1.000 44.455  ? 147 SER F O   1 ? 
ATOM   19485 C CB  . SER F 1 147 ? 88.494  -37.981  -107.679 1.000 56.127  ? 147 SER F CB  1 ? 
ATOM   19486 O OG  . SER F 1 147 ? 87.087  -37.833  -107.516 1.000 56.393  ? 147 SER F OG  1 ? 
ATOM   19487 N N   . GLU F 1 148 ? 91.417  -36.880  -107.736 1.000 44.213  ? 148 GLU F N   1 ? 
ATOM   19488 C CA  . GLU F 1 148 ? 92.857  -36.981  -108.103 1.000 43.332  ? 148 GLU F CA  1 ? 
ATOM   19489 C C   . GLU F 1 148 ? 93.728  -36.763  -106.864 1.000 43.045  ? 148 GLU F C   1 ? 
ATOM   19490 O O   . GLU F 1 148 ? 94.525  -37.650  -106.536 1.000 44.547  ? 148 GLU F O   1 ? 
ATOM   19491 C CB  . GLU F 1 148 ? 93.241  -35.948  -109.171 1.000 43.395  ? 148 GLU F CB  1 ? 
ATOM   19492 C CG  . GLU F 1 148 ? 94.626  -36.150  -109.770 1.000 41.279  ? 148 GLU F CG  1 ? 
ATOM   19493 C CD  . GLU F 1 148 ? 95.009  -35.276  -110.950 1.000 39.063  ? 148 GLU F CD  1 ? 
ATOM   19494 O OE1 . GLU F 1 148 ? 94.115  -34.661  -111.548 1.000 39.311  ? 148 GLU F OE1 1 ? 
ATOM   19495 O OE2 . GLU F 1 148 ? 96.204  -35.235  -111.281 1.000 36.716  ? 148 GLU F OE2 1 ? 
ATOM   19496 N N   . VAL F 1 149 ? 93.567  -35.623  -106.198 1.000 43.189  ? 149 VAL F N   1 ? 
ATOM   19497 C CA  . VAL F 1 149 ? 94.397  -35.223  -105.025 1.000 43.719  ? 149 VAL F CA  1 ? 
ATOM   19498 C C   . VAL F 1 149 ? 94.271  -36.259  -103.902 1.000 44.623  ? 149 VAL F C   1 ? 
ATOM   19499 O O   . VAL F 1 149 ? 95.289  -36.505  -103.248 1.000 43.606  ? 149 VAL F O   1 ? 
ATOM   19500 C CB  . VAL F 1 149 ? 94.018  -33.816  -104.537 1.000 43.765  ? 149 VAL F CB  1 ? 
ATOM   19501 C CG1 . VAL F 1 149 ? 94.654  -33.482  -103.197 1.000 44.053  ? 149 VAL F CG1 1 ? 
ATOM   19502 C CG2 . VAL F 1 149 ? 94.377  -32.773  -105.579 1.000 43.700  ? 149 VAL F CG2 1 ? 
ATOM   19503 N N   . ILE F 1 150 ? 93.076  -36.811  -103.661 1.000 49.760  ? 150 ILE F N   1 ? 
ATOM   19504 C CA  . ILE F 1 150 ? 92.842  -37.837  -102.598 1.000 54.110  ? 150 ILE F CA  1 ? 
ATOM   19505 C C   . ILE F 1 150 ? 93.610  -39.119  -102.961 1.000 57.509  ? 150 ILE F C   1 ? 
ATOM   19506 O O   . ILE F 1 150 ? 94.222  -39.727  -102.043 1.000 59.723  ? 150 ILE F O   1 ? 
ATOM   19507 C CB  . ILE F 1 150 ? 91.340  -38.129  -102.380 1.000 55.326  ? 150 ILE F CB  1 ? 
ATOM   19508 C CG1 . ILE F 1 150 ? 90.537  -36.900  -101.941 1.000 52.912  ? 150 ILE F CG1 1 ? 
ATOM   19509 C CG2 . ILE F 1 150 ? 91.169  -39.280  -101.393 1.000 55.852  ? 150 ILE F CG2 1 ? 
ATOM   19510 C CD1 . ILE F 1 150 ? 91.000  -36.285  -100.651 1.000 52.046  ? 150 ILE F CD1 1 ? 
ATOM   19511 N N   . PHE F 1 151 ? 93.562  -39.531  -104.236 1.000 56.952  ? 151 PHE F N   1 ? 
ATOM   19512 C CA  . PHE F 1 151 ? 94.187  -40.783  -104.746 1.000 57.057  ? 151 PHE F CA  1 ? 
ATOM   19513 C C   . PHE F 1 151 ? 95.716  -40.680  -104.666 1.000 58.725  ? 151 PHE F C   1 ? 
ATOM   19514 O O   . PHE F 1 151 ? 96.357  -41.632  -104.173 1.000 59.550  ? 151 PHE F O   1 ? 
ATOM   19515 C CB  . PHE F 1 151 ? 93.755  -41.098  -106.182 1.000 56.814  ? 151 PHE F CB  1 ? 
ATOM   19516 C CG  . PHE F 1 151 ? 92.310  -41.488  -106.393 1.000 55.432  ? 151 PHE F CG  1 ? 
ATOM   19517 C CD1 . PHE F 1 151 ? 91.531  -42.004  -105.365 1.000 55.801  ? 151 PHE F CD1 1 ? 
ATOM   19518 C CD2 . PHE F 1 151 ? 91.736  -41.370  -107.649 1.000 54.140  ? 151 PHE F CD2 1 ? 
ATOM   19519 C CE1 . PHE F 1 151 ? 90.209  -42.362  -105.581 1.000 54.663  ? 151 PHE F CE1 1 ? 
ATOM   19520 C CE2 . PHE F 1 151 ? 90.415  -41.734  -107.863 1.000 54.953  ? 151 PHE F CE2 1 ? 
ATOM   19521 C CZ  . PHE F 1 151 ? 89.653  -42.230  -106.830 1.000 54.352  ? 151 PHE F CZ  1 ? 
ATOM   19522 N N   . LYS F 1 152 ? 96.293  -39.569  -105.138 1.000 58.571  ? 152 LYS F N   1 ? 
ATOM   19523 C CA  . LYS F 1 152 ? 97.748  -39.289  -104.984 1.000 56.861  ? 152 LYS F CA  1 ? 
ATOM   19524 C C   . LYS F 1 152 ? 98.148  -39.655  -103.552 1.000 55.713  ? 152 LYS F C   1 ? 
ATOM   19525 O O   . LYS F 1 152 ? 98.989  -40.560  -103.385 1.000 55.759  ? 152 LYS F O   1 ? 
ATOM   19526 C CB  . LYS F 1 152 ? 98.092  -37.818  -105.256 1.000 55.106  ? 152 LYS F CB  1 ? 
ATOM   19527 C CG  . LYS F 1 152 ? 98.002  -37.364  -106.704 1.000 53.023  ? 152 LYS F CG  1 ? 
ATOM   19528 C CD  . LYS F 1 152 ? 98.635  -36.012  -106.923 1.000 50.315  ? 152 LYS F CD  1 ? 
ATOM   19529 C CE  . LYS F 1 152 ? 98.922  -35.710  -108.376 1.000 50.176  ? 152 LYS F CE  1 ? 
ATOM   19530 N NZ  . LYS F 1 152 ? 99.663  -34.437  -108.513 1.000 49.977  ? 152 LYS F NZ  1 ? 
ATOM   19531 N N   . ASN F 1 153 ? 97.505  -39.005  -102.575 1.000 53.135  ? 153 ASN F N   1 ? 
ATOM   19532 C CA  . ASN F 1 153 ? 97.881  -39.037  -101.140 1.000 52.767  ? 153 ASN F CA  1 ? 
ATOM   19533 C C   . ASN F 1 153 ? 97.509  -40.392  -100.546 1.000 52.733  ? 153 ASN F C   1 ? 
ATOM   19534 O O   . ASN F 1 153 ? 98.404  -41.062  -100.016 1.000 52.959  ? 153 ASN F O   1 ? 
ATOM   19535 C CB  . ASN F 1 153 ? 97.231  -37.897  -100.352 1.000 51.674  ? 153 ASN F CB  1 ? 
ATOM   19536 C CG  . ASN F 1 153 ? 97.791  -36.536  -100.712 1.000 49.080  ? 153 ASN F CG  1 ? 
ATOM   19537 O OD1 . ASN F 1 153 ? 98.442  -36.368  -101.742 1.000 43.557  ? 153 ASN F OD1 1 ? 
ATOM   19538 N ND2 . ASN F 1 153 ? 97.537  -35.551  -99.868  1.000 49.193  ? 153 ASN F ND2 1 ? 
ATOM   19539 N N   . LEU F 1 154 ? 96.235  -40.770  -100.624 1.000 53.215  ? 154 LEU F N   1 ? 
ATOM   19540 C CA  . LEU F 1 154 ? 95.698  -41.901  -99.827  1.000 54.145  ? 154 LEU F CA  1 ? 
ATOM   19541 C C   . LEU F 1 154 ? 95.473  -43.135  -100.706 1.000 51.876  ? 154 LEU F C   1 ? 
ATOM   19542 O O   . LEU F 1 154 ? 95.241  -44.189  -100.123 1.000 51.723  ? 154 LEU F O   1 ? 
ATOM   19543 C CB  . LEU F 1 154 ? 94.419  -41.439  -99.120  1.000 56.234  ? 154 LEU F CB  1 ? 
ATOM   19544 C CG  . LEU F 1 154 ? 94.597  -40.257  -98.163  1.000 55.522  ? 154 LEU F CG  1 ? 
ATOM   19545 C CD1 . LEU F 1 154 ? 93.295  -39.939  -97.440  1.000 55.959  ? 154 LEU F CD1 1 ? 
ATOM   19546 C CD2 . LEU F 1 154 ? 95.714  -40.521  -97.163  1.000 53.273  ? 154 LEU F CD2 1 ? 
ATOM   19547 N N   . GLY F 1 155 ? 95.619  -43.017  -102.030 1.000 51.927  ? 155 GLY F N   1 ? 
ATOM   19548 C CA  . GLY F 1 155 ? 95.315  -44.061  -103.038 1.000 51.561  ? 155 GLY F CA  1 ? 
ATOM   19549 C C   . GLY F 1 155 ? 95.527  -45.497  -102.569 1.000 51.196  ? 155 GLY F C   1 ? 
ATOM   19550 O O   . GLY F 1 155 ? 94.532  -46.204  -102.355 1.000 52.816  ? 155 GLY F O   1 ? 
ATOM   19551 N N   . ASP F 1 156 ? 96.784  -45.940  -102.491 1.000 49.866  ? 156 ASP F N   1 ? 
ATOM   19552 C CA  . ASP F 1 156 ? 97.179  -47.360  -102.283 1.000 46.292  ? 156 ASP F CA  1 ? 
ATOM   19553 C C   . ASP F 1 156 ? 96.769  -47.852  -100.896 1.000 43.311  ? 156 ASP F C   1 ? 
ATOM   19554 O O   . ASP F 1 156 ? 96.258  -48.981  -100.803 1.000 41.453  ? 156 ASP F O   1 ? 
ATOM   19555 C CB  . ASP F 1 156 ? 98.691  -47.522  -102.422 1.000 45.829  ? 156 ASP F CB  1 ? 
ATOM   19556 C CG  . ASP F 1 156 ? 99.197  -47.345  -103.838 1.000 45.975  ? 156 ASP F CG  1 ? 
ATOM   19557 O OD1 . ASP F 1 156 ? 98.370  -47.087  -104.743 1.000 44.783  ? 156 ASP F OD1 1 ? 
ATOM   19558 O OD2 . ASP F 1 156 ? 100.418 -47.471  -104.021 1.000 46.297  ? 156 ASP F OD2 1 ? 
ATOM   19559 N N   . ILE F 1 157 ? 96.990  -47.027  -99.870  1.000 41.253  ? 157 ILE F N   1 ? 
ATOM   19560 C CA  . ILE F 1 157 ? 96.887  -47.410  -98.428  1.000 40.609  ? 157 ILE F CA  1 ? 
ATOM   19561 C C   . ILE F 1 157 ? 95.423  -47.589  -97.985  1.000 40.445  ? 157 ILE F C   1 ? 
ATOM   19562 O O   . ILE F 1 157 ? 95.228  -48.032  -96.836  1.000 38.365  ? 157 ILE F O   1 ? 
ATOM   19563 C CB  . ILE F 1 157 ? 97.631  -46.395  -97.531  1.000 40.249  ? 157 ILE F CB  1 ? 
ATOM   19564 C CG1 . ILE F 1 157 ? 96.924  -45.036  -97.452  1.000 39.472  ? 157 ILE F CG1 1 ? 
ATOM   19565 C CG2 . ILE F 1 157 ? 99.079  -46.262  -97.980  1.000 40.389  ? 157 ILE F CG2 1 ? 
ATOM   19566 C CD1 . ILE F 1 157 ? 97.443  -44.130  -96.367  1.000 37.776  ? 157 ILE F CD1 1 ? 
ATOM   19567 N N   . VAL F 1 158 ? 94.438  -47.242  -98.829  1.000 41.941  ? 158 VAL F N   1 ? 
ATOM   19568 C CA  . VAL F 1 158 ? 92.973  -47.359  -98.535  1.000 41.792  ? 158 VAL F CA  1 ? 
ATOM   19569 C C   . VAL F 1 158 ? 92.351  -48.343  -99.515  1.000 39.575  ? 158 VAL F C   1 ? 
ATOM   19570 O O   . VAL F 1 158 ? 92.159  -48.034  -100.683 1.000 37.541  ? 158 VAL F O   1 ? 
ATOM   19571 C CB  . VAL F 1 158 ? 92.235  -46.007  -98.595  1.000 44.681  ? 158 VAL F CB  1 ? 
ATOM   19572 C CG1 . VAL F 1 158 ? 92.452  -45.312  -99.908  1.000 44.858  ? 158 VAL F CG1 1 ? 
ATOM   19573 C CG2 . VAL F 1 158 ? 90.741  -46.142  -98.341  1.000 46.305  ? 158 VAL F CG2 1 ? 
ATOM   19574 N N   . PRO F 1 159 ? 91.960  -49.545  -99.053  1.000 41.094  ? 159 PRO F N   1 ? 
ATOM   19575 C CA  . PRO F 1 159 ? 91.573  -50.622  -99.963  1.000 41.500  ? 159 PRO F CA  1 ? 
ATOM   19576 C C   . PRO F 1 159 ? 90.259  -50.335  -100.702 1.000 41.214  ? 159 PRO F C   1 ? 
ATOM   19577 O O   . PRO F 1 159 ? 90.230  -50.467  -101.903 1.000 38.191  ? 159 PRO F O   1 ? 
ATOM   19578 C CB  . PRO F 1 159 ? 91.437  -51.847  -99.044  1.000 40.788  ? 159 PRO F CB  1 ? 
ATOM   19579 C CG  . PRO F 1 159 ? 91.200  -51.278  -97.662  1.000 40.956  ? 159 PRO F CG  1 ? 
ATOM   19580 C CD  . PRO F 1 159 ? 91.854  -49.914  -97.636  1.000 40.520  ? 159 PRO F CD  1 ? 
ATOM   19581 N N   . ILE F 1 160 ? 89.224  -49.935  -99.962  1.000 42.964  ? 160 ILE F N   1 ? 
ATOM   19582 C CA  . ILE F 1 160 ? 87.825  -49.823  -100.462 1.000 43.318  ? 160 ILE F CA  1 ? 
ATOM   19583 C C   . ILE F 1 160 ? 87.495  -48.349  -100.670 1.000 43.645  ? 160 ILE F C   1 ? 
ATOM   19584 O O   . ILE F 1 160 ? 87.656  -47.579  -99.719  1.000 44.589  ? 160 ILE F O   1 ? 
ATOM   19585 C CB  . ILE F 1 160 ? 86.846  -50.482  -99.479  1.000 44.924  ? 160 ILE F CB  1 ? 
ATOM   19586 C CG1 . ILE F 1 160 ? 87.342  -51.861  -99.035  1.000 46.356  ? 160 ILE F CG1 1 ? 
ATOM   19587 C CG2 . ILE F 1 160 ? 85.446  -50.541  -100.073 1.000 44.122  ? 160 ILE F CG2 1 ? 
ATOM   19588 C CD1 . ILE F 1 160 ? 86.739  -52.334  -97.736  1.000 46.977  ? 160 ILE F CD1 1 ? 
ATOM   19589 N N   . TRP F 1 161 ? 87.052  -47.996  -101.877 1.000 45.286  ? 161 TRP F N   1 ? 
ATOM   19590 C CA  . TRP F 1 161 ? 86.650  -46.622  -102.277 1.000 44.722  ? 161 TRP F CA  1 ? 
ATOM   19591 C C   . TRP F 1 161 ? 85.183  -46.634  -102.696 1.000 43.519  ? 161 TRP F C   1 ? 
ATOM   19592 O O   . TRP F 1 161 ? 84.738  -47.614  -103.292 1.000 41.360  ? 161 TRP F O   1 ? 
ATOM   19593 C CB  . TRP F 1 161 ? 87.510  -46.089  -103.428 1.000 46.609  ? 161 TRP F CB  1 ? 
ATOM   19594 C CG  . TRP F 1 161 ? 88.962  -45.886  -103.121 1.000 48.679  ? 161 TRP F CG  1 ? 
ATOM   19595 C CD1 . TRP F 1 161 ? 89.972  -46.793  -103.265 1.000 48.649  ? 161 TRP F CD1 1 ? 
ATOM   19596 C CD2 . TRP F 1 161 ? 89.576  -44.665  -102.674 1.000 49.919  ? 161 TRP F CD2 1 ? 
ATOM   19597 N NE1 . TRP F 1 161 ? 91.167  -46.231  -102.914 1.000 48.274  ? 161 TRP F NE1 1 ? 
ATOM   19598 C CE2 . TRP F 1 161 ? 90.956  -44.927  -102.551 1.000 48.622  ? 161 TRP F CE2 1 ? 
ATOM   19599 C CE3 . TRP F 1 161 ? 89.096  -43.386  -102.359 1.000 49.822  ? 161 TRP F CE3 1 ? 
ATOM   19600 C CZ2 . TRP F 1 161 ? 91.856  -43.950  -102.128 1.000 49.734  ? 161 TRP F CZ2 1 ? 
ATOM   19601 C CZ3 . TRP F 1 161 ? 89.989  -42.426  -101.935 1.000 50.236  ? 161 TRP F CZ3 1 ? 
ATOM   19602 C CH2 . TRP F 1 161 ? 91.350  -42.711  -101.813 1.000 49.892  ? 161 TRP F CH2 1 ? 
ATOM   19603 N N   . PHE F 1 162 ? 84.467  -45.558  -102.399 1.000 46.171  ? 162 PHE F N   1 ? 
ATOM   19604 C CA  . PHE F 1 162 ? 83.085  -45.318  -102.876 1.000 46.103  ? 162 PHE F CA  1 ? 
ATOM   19605 C C   . PHE F 1 162 ? 83.045  -43.923  -103.482 1.000 47.446  ? 162 PHE F C   1 ? 
ATOM   19606 O O   . PHE F 1 162 ? 83.299  -42.968  -102.724 1.000 51.546  ? 162 PHE F O   1 ? 
ATOM   19607 C CB  . PHE F 1 162 ? 82.074  -45.401  -101.732 1.000 45.686  ? 162 PHE F CB  1 ? 
ATOM   19608 C CG  . PHE F 1 162 ? 82.122  -46.664  -100.908 1.000 45.661  ? 162 PHE F CG  1 ? 
ATOM   19609 C CD1 . PHE F 1 162 ? 83.024  -46.801  -99.860  1.000 43.287  ? 162 PHE F CD1 1 ? 
ATOM   19610 C CD2 . PHE F 1 162 ? 81.242  -47.708  -101.160 1.000 44.392  ? 162 PHE F CD2 1 ? 
ATOM   19611 C CE1 . PHE F 1 162 ? 83.060  -47.962  -99.104  1.000 42.249  ? 162 PHE F CE1 1 ? 
ATOM   19612 C CE2 . PHE F 1 162 ? 81.281  -48.867  -100.397 1.000 43.964  ? 162 PHE F CE2 1 ? 
ATOM   19613 C CZ  . PHE F 1 162 ? 82.186  -48.991  -99.369  1.000 42.502  ? 162 PHE F CZ  1 ? 
ATOM   19614 N N   . THR F 1 163 ? 82.764  -43.816  -104.783 1.000 47.638  ? 163 THR F N   1 ? 
ATOM   19615 C CA  . THR F 1 163 ? 82.693  -42.516  -105.500 1.000 46.906  ? 163 THR F CA  1 ? 
ATOM   19616 C C   . THR F 1 163 ? 81.574  -41.679  -104.879 1.000 45.957  ? 163 THR F C   1 ? 
ATOM   19617 O O   . THR F 1 163 ? 81.891  -40.611  -104.330 1.000 47.931  ? 163 THR F O   1 ? 
ATOM   19618 C CB  . THR F 1 163 ? 82.513  -42.684  -107.012 1.000 45.815  ? 163 THR F CB  1 ? 
ATOM   19619 O OG1 . THR F 1 163 ? 81.306  -43.413  -107.229 1.000 42.045  ? 163 THR F OG1 1 ? 
ATOM   19620 C CG2 . THR F 1 163 ? 83.693  -43.378  -107.658 1.000 45.842  ? 163 THR F CG2 1 ? 
ATOM   19621 N N   . HIS F 1 164 ? 80.329  -42.164  -104.922 1.000 44.557  ? 164 HIS F N   1 ? 
ATOM   19622 C CA  . HIS F 1 164 ? 79.133  -41.419  -104.440 1.000 44.287  ? 164 HIS F CA  1 ? 
ATOM   19623 C C   . HIS F 1 164 ? 78.287  -42.255  -103.473 1.000 43.842  ? 164 HIS F C   1 ? 
ATOM   19624 O O   . HIS F 1 164 ? 78.273  -43.503  -103.582 1.000 43.638  ? 164 HIS F O   1 ? 
ATOM   19625 C CB  . HIS F 1 164 ? 78.274  -40.945  -105.611 1.000 44.206  ? 164 HIS F CB  1 ? 
ATOM   19626 C CG  . HIS F 1 164 ? 78.874  -39.818  -106.386 1.000 47.140  ? 164 HIS F CG  1 ? 
ATOM   19627 N ND1 . HIS F 1 164 ? 78.305  -38.558  -106.416 1.000 47.671  ? 164 HIS F ND1 1 ? 
ATOM   19628 C CD2 . HIS F 1 164 ? 79.983  -39.750  -107.160 1.000 47.972  ? 164 HIS F CD2 1 ? 
ATOM   19629 C CE1 . HIS F 1 164 ? 79.027  -37.775  -107.189 1.000 46.269  ? 164 HIS F CE1 1 ? 
ATOM   19630 N NE2 . HIS F 1 164 ? 80.062  -38.478  -107.653 1.000 45.760  ? 164 HIS F NE2 1 ? 
ATOM   19631 N N   . ASN F 1 165 ? 77.613  -41.560  -102.553 1.000 42.054  ? 165 ASN F N   1 ? 
ATOM   19632 C CA  . ASN F 1 165 ? 76.605  -42.133  -101.629 1.000 40.090  ? 165 ASN F CA  1 ? 
ATOM   19633 C C   . ASN F 1 165 ? 75.229  -41.740  -102.153 1.000 39.061  ? 165 ASN F C   1 ? 
ATOM   19634 O O   . ASN F 1 165 ? 74.960  -40.529  -102.209 1.000 41.894  ? 165 ASN F O   1 ? 
ATOM   19635 C CB  . ASN F 1 165 ? 76.769  -41.646  -100.185 1.000 38.951  ? 165 ASN F CB  1 ? 
ATOM   19636 C CG  . ASN F 1 165 ? 75.794  -42.312  -99.233  1.000 37.598  ? 165 ASN F CG  1 ? 
ATOM   19637 O OD1 . ASN F 1 165 ? 74.860  -41.682  -98.749  1.000 37.295  ? 165 ASN F OD1 1 ? 
ATOM   19638 N ND2 . ASN F 1 165 ? 75.972  -43.597  -98.975  1.000 35.782  ? 165 ASN F ND2 1 ? 
ATOM   19639 N N   . GLU F 1 166 ? 74.419  -42.724  -102.548 1.000 35.607  ? 166 GLU F N   1 ? 
ATOM   19640 C CA  . GLU F 1 166 ? 72.957  -42.559  -102.769 1.000 33.589  ? 166 GLU F CA  1 ? 
ATOM   19641 C C   . GLU F 1 166 ? 72.665  -41.357  -103.671 1.000 31.989  ? 166 GLU F C   1 ? 
ATOM   19642 O O   . GLU F 1 166 ? 71.973  -40.426  -103.269 1.000 29.053  ? 166 GLU F O   1 ? 
ATOM   19643 C CB  . GLU F 1 166 ? 72.249  -42.375  -101.421 1.000 32.656  ? 166 GLU F CB  1 ? 
ATOM   19644 C CG  . GLU F 1 166 ? 72.466  -43.494  -100.419 1.000 30.013  ? 166 GLU F CG  1 ? 
ATOM   19645 C CD  . GLU F 1 166 ? 71.675  -43.303  -99.142  1.000 26.978  ? 166 GLU F CD  1 ? 
ATOM   19646 O OE1 . GLU F 1 166 ? 71.077  -42.226  -98.998  1.000 24.366  ? 166 GLU F OE1 1 ? 
ATOM   19647 O OE2 . GLU F 1 166 ? 71.668  -44.229  -98.305  1.000 24.926  ? 166 GLU F OE2 1 ? 
ATOM   19648 N N   . PRO F 1 167 ? 73.152  -41.338  -104.932 1.000 32.838  ? 167 PRO F N   1 ? 
ATOM   19649 C CA  . PRO F 1 167 ? 72.883  -40.224  -105.837 1.000 32.358  ? 167 PRO F CA  1 ? 
ATOM   19650 C C   . PRO F 1 167 ? 71.373  -40.104  -106.071 1.000 30.873  ? 167 PRO F C   1 ? 
ATOM   19651 O O   . PRO F 1 167 ? 70.922  -39.019  -106.381 1.000 30.380  ? 167 PRO F O   1 ? 
ATOM   19652 C CB  . PRO F 1 167 ? 73.665  -40.576  -107.112 1.000 32.512  ? 167 PRO F CB  1 ? 
ATOM   19653 C CG  . PRO F 1 167 ? 73.863  -42.075  -107.037 1.000 32.384  ? 167 PRO F CG  1 ? 
ATOM   19654 C CD  . PRO F 1 167 ? 73.975  -42.382  -105.561 1.000 33.477  ? 167 PRO F CD  1 ? 
ATOM   19655 N N   . GLY F 1 168 ? 70.658  -41.218  -105.893 1.000 29.912  ? 168 GLY F N   1 ? 
ATOM   19656 C CA  . GLY F 1 168 ? 69.189  -41.316  -105.976 1.000 29.218  ? 168 GLY F CA  1 ? 
ATOM   19657 C C   . GLY F 1 168 ? 68.486  -40.273  -105.131 1.000 27.833  ? 168 GLY F C   1 ? 
ATOM   19658 O O   . GLY F 1 168 ? 67.642  -39.557  -105.680 1.000 26.146  ? 168 GLY F O   1 ? 
ATOM   19659 N N   . VAL F 1 169 ? 68.840  -40.183  -103.846 1.000 28.083  ? 169 VAL F N   1 ? 
ATOM   19660 C CA  . VAL F 1 169 ? 68.254  -39.216  -102.860 1.000 28.547  ? 169 VAL F CA  1 ? 
ATOM   19661 C C   . VAL F 1 169 ? 68.695  -37.776  -103.168 1.000 27.799  ? 169 VAL F C   1 ? 
ATOM   19662 O O   . VAL F 1 169 ? 67.884  -36.863  -102.941 1.000 24.526  ? 169 VAL F O   1 ? 
ATOM   19663 C CB  . VAL F 1 169 ? 68.614  -39.535  -101.393 1.000 28.940  ? 169 VAL F CB  1 ? 
ATOM   19664 C CG1 . VAL F 1 169 ? 67.516  -40.283  -100.664 1.000 28.647  ? 169 VAL F CG1 1 ? 
ATOM   19665 C CG2 . VAL F 1 169 ? 69.932  -40.262  -101.254 1.000 29.521  ? 169 VAL F CG2 1 ? 
ATOM   19666 N N   . VAL F 1 170 ? 69.961  -37.576  -103.557 1.000 28.459  ? 170 VAL F N   1 ? 
ATOM   19667 C CA  . VAL F 1 170 ? 70.521  -36.245  -103.925 1.000 28.327  ? 170 VAL F CA  1 ? 
ATOM   19668 C C   . VAL F 1 170 ? 69.592  -35.624  -104.971 1.000 26.782  ? 170 VAL F C   1 ? 
ATOM   19669 O O   . VAL F 1 170 ? 69.045  -34.555  -104.706 1.000 26.122  ? 170 VAL F O   1 ? 
ATOM   19670 C CB  . VAL F 1 170 ? 71.970  -36.343  -104.443 1.000 30.422  ? 170 VAL F CB  1 ? 
ATOM   19671 C CG1 . VAL F 1 170 ? 72.416  -35.062  -105.141 1.000 31.818  ? 170 VAL F CG1 1 ? 
ATOM   19672 C CG2 . VAL F 1 170 ? 72.948  -36.707  -103.338 1.000 30.298  ? 170 VAL F CG2 1 ? 
ATOM   19673 N N   . SER F 1 171 ? 69.409  -36.292  -106.111 1.000 26.399  ? 171 SER F N   1 ? 
ATOM   19674 C CA  . SER F 1 171 ? 68.654  -35.767  -107.280 1.000 25.321  ? 171 SER F CA  1 ? 
ATOM   19675 C C   . SER F 1 171 ? 67.160  -35.654  -106.942 1.000 23.456  ? 171 SER F C   1 ? 
ATOM   19676 O O   . SER F 1 171 ? 66.597  -34.579  -107.177 1.000 21.366  ? 171 SER F O   1 ? 
ATOM   19677 C CB  . SER F 1 171 ? 68.907  -36.590  -108.524 1.000 25.681  ? 171 SER F CB  1 ? 
ATOM   19678 O OG  . SER F 1 171 ? 68.813  -37.977  -108.251 1.000 26.965  ? 171 SER F OG  1 ? 
ATOM   19679 N N   . LEU F 1 172 ? 66.566  -36.708  -106.367 1.000 23.545  ? 172 LEU F N   1 ? 
ATOM   19680 C CA  . LEU F 1 172 ? 65.118  -36.786  -105.995 1.000 23.024  ? 172 LEU F CA  1 ? 
ATOM   19681 C C   . LEU F 1 172 ? 64.773  -35.783  -104.880 1.000 22.641  ? 172 LEU F C   1 ? 
ATOM   19682 O O   . LEU F 1 172 ? 63.944  -34.900  -105.110 1.000 20.985  ? 172 LEU F O   1 ? 
ATOM   19683 C CB  . LEU F 1 172 ? 64.758  -38.212  -105.553 1.000 22.139  ? 172 LEU F CB  1 ? 
ATOM   19684 C CG  . LEU F 1 172 ? 63.331  -38.393  -105.041 1.000 21.150  ? 172 LEU F CG  1 ? 
ATOM   19685 C CD1 . LEU F 1 172 ? 62.328  -37.867  -106.042 1.000 20.761  ? 172 LEU F CD1 1 ? 
ATOM   19686 C CD2 . LEU F 1 172 ? 63.040  -39.842  -104.715 1.000 20.993  ? 172 LEU F CD2 1 ? 
ATOM   19687 N N   . LEU F 1 173 ? 65.353  -35.954  -103.687 1.000 23.959  ? 173 LEU F N   1 ? 
ATOM   19688 C CA  . LEU F 1 173 ? 65.070  -35.115  -102.482 1.000 23.459  ? 173 LEU F CA  1 ? 
ATOM   19689 C C   . LEU F 1 173 ? 65.718  -33.730  -102.624 1.000 22.697  ? 173 LEU F C   1 ? 
ATOM   19690 O O   . LEU F 1 173 ? 65.059  -32.734  -102.276 1.000 22.059  ? 173 LEU F O   1 ? 
ATOM   19691 C CB  . LEU F 1 173 ? 65.613  -35.807  -101.228 1.000 22.709  ? 173 LEU F CB  1 ? 
ATOM   19692 C CG  . LEU F 1 173 ? 64.794  -36.934  -100.602 1.000 21.905  ? 173 LEU F CG  1 ? 
ATOM   19693 C CD1 . LEU F 1 173 ? 64.339  -36.510  -99.238  1.000 22.247  ? 173 LEU F CD1 1 ? 
ATOM   19694 C CD2 . LEU F 1 173 ? 63.607  -37.383  -101.420 1.000 21.193  ? 173 LEU F CD2 1 ? 
ATOM   19695 N N   . GLY F 1 174 ? 66.967  -33.680  -103.097 1.000 22.119  ? 174 GLY F N   1 ? 
ATOM   19696 C CA  . GLY F 1 174 ? 67.762  -32.446  -103.213 1.000 21.833  ? 174 GLY F CA  1 ? 
ATOM   19697 C C   . GLY F 1 174 ? 67.357  -31.572  -104.381 1.000 21.479  ? 174 GLY F C   1 ? 
ATOM   19698 O O   . GLY F 1 174 ? 67.404  -30.352  -104.200 1.000 20.915  ? 174 GLY F O   1 ? 
ATOM   19699 N N   . HIS F 1 175 ? 66.966  -32.151  -105.526 1.000 22.520  ? 175 HIS F N   1 ? 
ATOM   19700 C CA  . HIS F 1 175 ? 66.751  -31.397  -106.796 1.000 22.982  ? 175 HIS F CA  1 ? 
ATOM   19701 C C   . HIS F 1 175 ? 65.339  -31.510  -107.390 1.000 23.902  ? 175 HIS F C   1 ? 
ATOM   19702 O O   . HIS F 1 175 ? 65.147  -30.873  -108.433 1.000 26.759  ? 175 HIS F O   1 ? 
ATOM   19703 C CB  . HIS F 1 175 ? 67.797  -31.785  -107.844 1.000 21.804  ? 175 HIS F CB  1 ? 
ATOM   19704 C CG  . HIS F 1 175 ? 69.185  -31.467  -107.411 1.000 20.882  ? 175 HIS F CG  1 ? 
ATOM   19705 N ND1 . HIS F 1 175 ? 69.906  -32.292  -106.577 1.000 19.930  ? 175 HIS F ND1 1 ? 
ATOM   19706 C CD2 . HIS F 1 175 ? 69.978  -30.415  -107.675 1.000 20.548  ? 175 HIS F CD2 1 ? 
ATOM   19707 C CE1 . HIS F 1 175 ? 71.085  -31.770  -106.358 1.000 19.394  ? 175 HIS F CE1 1 ? 
ATOM   19708 N NE2 . HIS F 1 175 ? 71.154  -30.626  -107.018 1.000 19.971  ? 175 HIS F NE2 1 ? 
ATOM   19709 N N   . PHE F 1 176 ? 64.383  -32.236  -106.799 1.000 24.012  ? 176 PHE F N   1 ? 
ATOM   19710 C CA  . PHE F 1 176 ? 62.989  -32.309  -107.329 1.000 24.438  ? 176 PHE F CA  1 ? 
ATOM   19711 C C   . PHE F 1 176 ? 61.979  -31.992  -106.225 1.000 23.853  ? 176 PHE F C   1 ? 
ATOM   19712 O O   . PHE F 1 176 ? 61.027  -31.263  -106.504 1.000 22.807  ? 176 PHE F O   1 ? 
ATOM   19713 C CB  . PHE F 1 176 ? 62.678  -33.667  -107.979 1.000 25.466  ? 176 PHE F CB  1 ? 
ATOM   19714 C CG  . PHE F 1 176 ? 61.231  -33.875  -108.364 1.000 25.600  ? 176 PHE F CG  1 ? 
ATOM   19715 C CD1 . PHE F 1 176 ? 60.549  -32.915  -109.099 1.000 25.844  ? 176 PHE F CD1 1 ? 
ATOM   19716 C CD2 . PHE F 1 176 ? 60.541  -35.019  -107.981 1.000 25.113  ? 176 PHE F CD2 1 ? 
ATOM   19717 C CE1 . PHE F 1 176 ? 59.217  -33.092  -109.442 1.000 25.286  ? 176 PHE F CE1 1 ? 
ATOM   19718 C CE2 . PHE F 1 176 ? 59.207  -35.190  -108.325 1.000 24.777  ? 176 PHE F CE2 1 ? 
ATOM   19719 C CZ  . PHE F 1 176 ? 58.551  -34.231  -109.058 1.000 24.713  ? 176 PHE F CZ  1 ? 
ATOM   19720 N N   . LEU F 1 177 ? 62.147  -32.588  -105.046 1.000 24.857  ? 177 LEU F N   1 ? 
ATOM   19721 C CA  . LEU F 1 177 ? 61.247  -32.411  -103.876 1.000 25.483  ? 177 LEU F CA  1 ? 
ATOM   19722 C C   . LEU F 1 177 ? 61.757  -31.260  -103.001 1.000 25.768  ? 177 LEU F C   1 ? 
ATOM   19723 O O   . LEU F 1 177 ? 60.937  -30.653  -102.276 1.000 24.139  ? 177 LEU F O   1 ? 
ATOM   19724 C CB  . LEU F 1 177 ? 61.200  -33.720  -103.082 1.000 25.361  ? 177 LEU F CB  1 ? 
ATOM   19725 C CG  . LEU F 1 177 ? 60.596  -34.918  -103.806 1.000 24.630  ? 177 LEU F CG  1 ? 
ATOM   19726 C CD1 . LEU F 1 177 ? 60.814  -36.182  -102.999 1.000 25.051  ? 177 LEU F CD1 1 ? 
ATOM   19727 C CD2 . LEU F 1 177 ? 59.120  -34.713  -104.070 1.000 24.133  ? 177 LEU F CD2 1 ? 
ATOM   19728 N N   . GLY F 1 178 ? 63.069  -31.000  -103.045 1.000 26.982  ? 178 GLY F N   1 ? 
ATOM   19729 C CA  . GLY F 1 178 ? 63.705  -29.833  -102.403 1.000 27.887  ? 178 GLY F CA  1 ? 
ATOM   19730 C C   . GLY F 1 178 ? 63.498  -29.813  -100.892 1.000 27.609  ? 178 GLY F C   1 ? 
ATOM   19731 O O   . GLY F 1 178 ? 63.316  -28.707  -100.311 1.000 27.808  ? 178 GLY F O   1 ? 
ATOM   19732 N N   . ILE F 1 179 ? 63.522  -30.993  -100.274 1.000 26.150  ? 179 ILE F N   1 ? 
ATOM   19733 C CA  . ILE F 1 179 ? 63.494  -31.168  -98.796  1.000 25.513  ? 179 ILE F CA  1 ? 
ATOM   19734 C C   . ILE F 1 179 ? 64.873  -31.651  -98.328  1.000 23.972  ? 179 ILE F C   1 ? 
ATOM   19735 O O   . ILE F 1 179 ? 65.023  -31.953  -97.137  1.000 23.639  ? 179 ILE F O   1 ? 
ATOM   19736 C CB  . ILE F 1 179 ? 62.354  -32.124  -98.382  1.000 26.946  ? 179 ILE F CB  1 ? 
ATOM   19737 C CG1 . ILE F 1 179 ? 62.604  -33.568  -98.835  1.000 28.258  ? 179 ILE F CG1 1 ? 
ATOM   19738 C CG2 . ILE F 1 179 ? 61.008  -31.608  -98.868  1.000 26.503  ? 179 ILE F CG2 1 ? 
ATOM   19739 C CD1 . ILE F 1 179 ? 61.551  -34.567  -98.386  1.000 27.643  ? 179 ILE F CD1 1 ? 
ATOM   19740 N N   . HIS F 1 180 ? 65.820  -31.788  -99.258  1.000 23.624  ? 180 HIS F N   1 ? 
ATOM   19741 C CA  . HIS F 1 180 ? 67.278  -31.922  -99.000  1.000 22.752  ? 180 HIS F CA  1 ? 
ATOM   19742 C C   . HIS F 1 180 ? 67.991  -30.774  -99.716  1.000 22.104  ? 180 HIS F C   1 ? 
ATOM   19743 O O   . HIS F 1 180 ? 67.386  -30.132  -100.571 1.000 21.122  ? 180 HIS F O   1 ? 
ATOM   19744 C CB  . HIS F 1 180 ? 67.817  -33.296  -99.445  1.000 22.546  ? 180 HIS F CB  1 ? 
ATOM   19745 C CG  . HIS F 1 180 ? 67.628  -34.405  -98.456  1.000 21.885  ? 180 HIS F CG  1 ? 
ATOM   19746 N ND1 . HIS F 1 180 ? 68.422  -35.543  -98.449  1.000 21.373  ? 180 HIS F ND1 1 ? 
ATOM   19747 C CD2 . HIS F 1 180 ? 66.771  -34.553  -97.426  1.000 21.217  ? 180 HIS F CD2 1 ? 
ATOM   19748 C CE1 . HIS F 1 180 ? 68.051  -36.336  -97.471  1.000 20.317  ? 180 HIS F CE1 1 ? 
ATOM   19749 N NE2 . HIS F 1 180 ? 67.050  -35.752  -96.831  1.000 20.485  ? 180 HIS F NE2 1 ? 
ATOM   19750 N N   . ALA F 1 181 ? 69.243  -30.523  -99.364  1.000 23.485  ? 181 ALA F N   1 ? 
ATOM   19751 C CA  . ALA F 1 181 ? 70.102  -29.530  -100.037 1.000 24.482  ? 181 ALA F CA  1 ? 
ATOM   19752 C C   . ALA F 1 181 ? 70.444  -30.035  -101.440 1.000 24.909  ? 181 ALA F C   1 ? 
ATOM   19753 O O   . ALA F 1 181 ? 70.743  -31.216  -101.626 1.000 24.206  ? 181 ALA F O   1 ? 
ATOM   19754 C CB  . ALA F 1 181 ? 71.333  -29.289  -99.208  1.000 24.476  ? 181 ALA F CB  1 ? 
ATOM   19755 N N   . PRO F 1 182 ? 70.486  -29.151  -102.467 1.000 25.760  ? 182 PRO F N   1 ? 
ATOM   19756 C CA  . PRO F 1 182 ? 70.318  -27.700  -102.279 1.000 26.346  ? 182 PRO F CA  1 ? 
ATOM   19757 C C   . PRO F 1 182 ? 68.895  -27.100  -102.314 1.000 25.794  ? 182 PRO F C   1 ? 
ATOM   19758 O O   . PRO F 1 182 ? 68.755  -25.902  -102.474 1.000 24.356  ? 182 PRO F O   1 ? 
ATOM   19759 C CB  . PRO F 1 182 ? 71.171  -27.134  -103.433 1.000 26.065  ? 182 PRO F CB  1 ? 
ATOM   19760 C CG  . PRO F 1 182 ? 71.119  -28.183  -104.524 1.000 25.539  ? 182 PRO F CG  1 ? 
ATOM   19761 C CD  . PRO F 1 182 ? 70.856  -29.508  -103.843 1.000 25.381  ? 182 PRO F CD  1 ? 
ATOM   19762 N N   . GLY F 1 183 ? 67.857  -27.911  -102.138 1.000 26.143  ? 183 GLY F N   1 ? 
ATOM   19763 C CA  . GLY F 1 183 ? 66.488  -27.393  -101.967 1.000 28.198  ? 183 GLY F CA  1 ? 
ATOM   19764 C C   . GLY F 1 183 ? 65.807  -26.986  -103.271 1.000 29.711  ? 183 GLY F C   1 ? 
ATOM   19765 O O   . GLY F 1 183 ? 64.724  -26.349  -103.196 1.000 29.895  ? 183 GLY F O   1 ? 
ATOM   19766 N N   . ILE F 1 184 ? 66.376  -27.347  -104.427 1.000 30.413  ? 184 ILE F N   1 ? 
ATOM   19767 C CA  . ILE F 1 184 ? 65.787  -27.065  -105.774 1.000 30.817  ? 184 ILE F CA  1 ? 
ATOM   19768 C C   . ILE F 1 184 ? 64.505  -27.904  -105.954 1.000 31.144  ? 184 ILE F C   1 ? 
ATOM   19769 O O   . ILE F 1 184 ? 64.379  -28.955  -105.302 1.000 30.989  ? 184 ILE F O   1 ? 
ATOM   19770 C CB  . ILE F 1 184 ? 66.852  -27.277  -106.876 1.000 29.864  ? 184 ILE F CB  1 ? 
ATOM   19771 C CG1 . ILE F 1 184 ? 67.850  -26.118  -106.878 1.000 29.470  ? 184 ILE F CG1 1 ? 
ATOM   19772 C CG2 . ILE F 1 184 ? 66.229  -27.470  -108.253 1.000 29.329  ? 184 ILE F CG2 1 ? 
ATOM   19773 C CD1 . ILE F 1 184 ? 69.182  -26.455  -107.477 1.000 29.922  ? 184 ILE F CD1 1 ? 
ATOM   19774 N N   . LYS F 1 185 ? 63.554  -27.423  -106.764 1.000 31.679  ? 185 LYS F N   1 ? 
ATOM   19775 C CA  . LYS F 1 185 ? 62.264  -28.112  -107.041 1.000 32.051  ? 185 LYS F CA  1 ? 
ATOM   19776 C C   . LYS F 1 185 ? 61.929  -28.021  -108.531 1.000 30.626  ? 185 LYS F C   1 ? 
ATOM   19777 O O   . LYS F 1 185 ? 61.004  -27.271  -108.907 1.000 28.638  ? 185 LYS F O   1 ? 
ATOM   19778 C CB  . LYS F 1 185 ? 61.115  -27.523  -106.218 1.000 33.547  ? 185 LYS F CB  1 ? 
ATOM   19779 C CG  . LYS F 1 185 ? 61.193  -27.743  -104.718 1.000 34.271  ? 185 LYS F CG  1 ? 
ATOM   19780 C CD  . LYS F 1 185 ? 60.004  -27.158  -104.007 1.000 36.078  ? 185 LYS F CD  1 ? 
ATOM   19781 C CE  . LYS F 1 185 ? 60.142  -27.167  -102.502 1.000 38.694  ? 185 LYS F CE  1 ? 
ATOM   19782 N NZ  . LYS F 1 185 ? 61.134  -26.171  -102.033 1.000 39.580  ? 185 LYS F NZ  1 ? 
ATOM   19783 N N   . ASP F 1 186 ? 62.652  -28.787  -109.343 1.000 30.915  ? 186 ASP F N   1 ? 
ATOM   19784 C CA  . ASP F 1 186 ? 62.365  -28.924  -110.790 1.000 30.584  ? 186 ASP F CA  1 ? 
ATOM   19785 C C   . ASP F 1 186 ? 62.762  -30.326  -111.261 1.000 30.003  ? 186 ASP F C   1 ? 
ATOM   19786 O O   . ASP F 1 186 ? 63.915  -30.719  -111.047 1.000 26.758  ? 186 ASP F O   1 ? 
ATOM   19787 C CB  . ASP F 1 186 ? 63.040  -27.812  -111.589 1.000 29.111  ? 186 ASP F CB  1 ? 
ATOM   19788 C CG  . ASP F 1 186 ? 62.729  -27.936  -113.060 1.000 27.645  ? 186 ASP F CG  1 ? 
ATOM   19789 O OD1 . ASP F 1 186 ? 61.537  -27.966  -113.401 1.000 27.584  ? 186 ASP F OD1 1 ? 
ATOM   19790 O OD2 . ASP F 1 186 ? 63.669  -28.062  -113.830 1.000 26.626  ? 186 ASP F OD2 1 ? 
ATOM   19791 N N   . LEU F 1 187 ? 61.814  -31.013  -111.907 1.000 32.800  ? 187 LEU F N   1 ? 
ATOM   19792 C CA  . LEU F 1 187 ? 61.914  -32.413  -112.409 1.000 34.490  ? 187 LEU F CA  1 ? 
ATOM   19793 C C   . LEU F 1 187 ? 63.015  -32.523  -113.475 1.000 36.726  ? 187 LEU F C   1 ? 
ATOM   19794 O O   . LEU F 1 187 ? 63.838  -33.439  -113.334 1.000 36.652  ? 187 LEU F O   1 ? 
ATOM   19795 C CB  . LEU F 1 187 ? 60.553  -32.853  -112.968 1.000 33.182  ? 187 LEU F CB  1 ? 
ATOM   19796 C CG  . LEU F 1 187 ? 60.485  -34.256  -113.572 1.000 32.048  ? 187 LEU F CG  1 ? 
ATOM   19797 C CD1 . LEU F 1 187 ? 60.985  -35.317  -112.609 1.000 31.419  ? 187 LEU F CD1 1 ? 
ATOM   19798 C CD2 . LEU F 1 187 ? 59.070  -34.575  -114.015 1.000 31.372  ? 187 LEU F CD2 1 ? 
ATOM   19799 N N   . ARG F 1 188 ? 63.028  -31.647  -114.496 1.000 38.288  ? 188 ARG F N   1 ? 
ATOM   19800 C CA  . ARG F 1 188 ? 64.038  -31.669  -115.598 1.000 39.132  ? 188 ARG F CA  1 ? 
ATOM   19801 C C   . ARG F 1 188 ? 65.449  -31.652  -115.000 1.000 39.932  ? 188 ARG F C   1 ? 
ATOM   19802 O O   . ARG F 1 188 ? 66.264  -32.533  -115.338 1.000 38.337  ? 188 ARG F O   1 ? 
ATOM   19803 C CB  . ARG F 1 188 ? 63.910  -30.463  -116.532 1.000 38.001  ? 188 ARG F CB  1 ? 
ATOM   19804 C CG  . ARG F 1 188 ? 62.634  -30.422  -117.352 1.000 38.268  ? 188 ARG F CG  1 ? 
ATOM   19805 C CD  . ARG F 1 188 ? 62.505  -29.113  -118.109 1.000 37.425  ? 188 ARG F CD  1 ? 
ATOM   19806 N NE  . ARG F 1 188 ? 61.328  -29.115  -118.968 1.000 36.385  ? 188 ARG F NE  1 ? 
ATOM   19807 C CZ  . ARG F 1 188 ? 61.227  -29.758  -120.128 1.000 35.202  ? 188 ARG F CZ  1 ? 
ATOM   19808 N NH1 . ARG F 1 188 ? 62.237  -30.462  -120.614 1.000 35.037  ? 188 ARG F NH1 1 ? 
ATOM   19809 N NH2 . ARG F 1 188 ? 60.100  -29.694  -120.807 1.000 35.122  ? 188 ARG F NH2 1 ? 
ATOM   19810 N N   . THR F 1 189 ? 65.703  -30.672  -114.133 1.000 42.411  ? 189 THR F N   1 ? 
ATOM   19811 C CA  . THR F 1 189 ? 66.985  -30.457  -113.412 1.000 43.713  ? 189 THR F CA  1 ? 
ATOM   19812 C C   . THR F 1 189 ? 67.385  -31.739  -112.670 1.000 41.981  ? 189 THR F C   1 ? 
ATOM   19813 O O   . THR F 1 189 ? 68.561  -32.155  -112.777 1.000 39.342  ? 189 THR F O   1 ? 
ATOM   19814 C CB  . THR F 1 189 ? 66.865  -29.268  -112.449 1.000 45.937  ? 189 THR F CB  1 ? 
ATOM   19815 O OG1 . THR F 1 189 ? 65.789  -28.441  -112.890 1.000 47.995  ? 189 THR F OG1 1 ? 
ATOM   19816 C CG2 . THR F 1 189 ? 68.132  -28.445  -112.366 1.000 46.499  ? 189 THR F CG2 1 ? 
ATOM   19817 N N   . SER F 1 190 ? 66.433  -32.341  -111.954 1.000 43.095  ? 190 SER F N   1 ? 
ATOM   19818 C CA  . SER F 1 190 ? 66.636  -33.560  -111.124 1.000 42.850  ? 190 SER F CA  1 ? 
ATOM   19819 C C   . SER F 1 190 ? 67.210  -34.698  -111.982 1.000 39.882  ? 190 SER F C   1 ? 
ATOM   19820 O O   . SER F 1 190 ? 68.006  -35.473  -111.434 1.000 37.237  ? 190 SER F O   1 ? 
ATOM   19821 C CB  . SER F 1 190 ? 65.359  -33.977  -110.412 1.000 44.673  ? 190 SER F CB  1 ? 
ATOM   19822 O OG  . SER F 1 190 ? 64.809  -35.166  -110.956 1.000 45.923  ? 190 SER F OG  1 ? 
ATOM   19823 N N   . LEU F 1 191 ? 66.836  -34.775  -113.269 1.000 39.201  ? 191 LEU F N   1 ? 
ATOM   19824 C CA  . LEU F 1 191 ? 67.284  -35.837  -114.217 1.000 38.903  ? 191 LEU F CA  1 ? 
ATOM   19825 C C   . LEU F 1 191 ? 68.634  -35.459  -114.836 1.000 38.567  ? 191 LEU F C   1 ? 
ATOM   19826 O O   . LEU F 1 191 ? 69.447  -36.372  -115.065 1.000 37.746  ? 191 LEU F O   1 ? 
ATOM   19827 C CB  . LEU F 1 191 ? 66.251  -36.058  -115.329 1.000 36.983  ? 191 LEU F CB  1 ? 
ATOM   19828 C CG  . LEU F 1 191 ? 64.939  -36.751  -114.952 1.000 35.635  ? 191 LEU F CG  1 ? 
ATOM   19829 C CD1 . LEU F 1 191 ? 65.167  -38.026  -114.162 1.000 36.075  ? 191 LEU F CD1 1 ? 
ATOM   19830 C CD2 . LEU F 1 191 ? 64.024  -35.827  -114.187 1.000 35.461  ? 191 LEU F CD2 1 ? 
ATOM   19831 N N   . GLU F 1 192 ? 68.846  -34.177  -115.135 1.000 39.384  ? 192 GLU F N   1 ? 
ATOM   19832 C CA  . GLU F 1 192 ? 70.165  -33.656  -115.573 1.000 40.829  ? 192 GLU F CA  1 ? 
ATOM   19833 C C   . GLU F 1 192 ? 71.218  -33.955  -114.501 1.000 41.634  ? 192 GLU F C   1 ? 
ATOM   19834 O O   . GLU F 1 192 ? 72.330  -34.357  -114.874 1.000 43.782  ? 192 GLU F O   1 ? 
ATOM   19835 C CB  . GLU F 1 192 ? 70.117  -32.149  -115.797 1.000 42.471  ? 192 GLU F CB  1 ? 
ATOM   19836 C CG  . GLU F 1 192 ? 69.442  -31.732  -117.082 1.000 42.877  ? 192 GLU F CG  1 ? 
ATOM   19837 C CD  . GLU F 1 192 ? 69.380  -30.220  -117.196 1.000 44.320  ? 192 GLU F CD  1 ? 
ATOM   19838 O OE1 . GLU F 1 192 ? 70.371  -29.554  -116.821 1.000 45.780  ? 192 GLU F OE1 1 ? 
ATOM   19839 O OE2 . GLU F 1 192 ? 68.328  -29.712  -117.612 1.000 44.738  ? 192 GLU F OE2 1 ? 
ATOM   19840 N N   . VAL F 1 193 ? 70.882  -33.760  -113.220 1.000 41.596  ? 193 VAL F N   1 ? 
ATOM   19841 C CA  . VAL F 1 193 ? 71.818  -33.962  -112.069 1.000 41.146  ? 193 VAL F CA  1 ? 
ATOM   19842 C C   . VAL F 1 193 ? 72.177  -35.451  -111.940 1.000 39.600  ? 193 VAL F C   1 ? 
ATOM   19843 O O   . VAL F 1 193 ? 73.385  -35.760  -111.845 1.000 37.042  ? 193 VAL F O   1 ? 
ATOM   19844 C CB  . VAL F 1 193 ? 71.237  -33.390  -110.759 1.000 40.044  ? 193 VAL F CB  1 ? 
ATOM   19845 C CG1 . VAL F 1 193 ? 72.028  -33.841  -109.536 1.000 40.210  ? 193 VAL F CG1 1 ? 
ATOM   19846 C CG2 . VAL F 1 193 ? 71.163  -31.874  -110.812 1.000 38.591  ? 193 VAL F CG2 1 ? 
ATOM   19847 N N   . SER F 1 194 ? 71.165  -36.326  -111.922 1.000 41.231  ? 194 SER F N   1 ? 
ATOM   19848 C CA  . SER F 1 194 ? 71.299  -37.809  -111.865 1.000 41.200  ? 194 SER F CA  1 ? 
ATOM   19849 C C   . SER F 1 194 ? 72.355  -38.278  -112.875 1.000 40.290  ? 194 SER F C   1 ? 
ATOM   19850 O O   . SER F 1 194 ? 73.225  -39.083  -112.482 1.000 40.233  ? 194 SER F O   1 ? 
ATOM   19851 C CB  . SER F 1 194 ? 69.970  -38.512  -112.096 1.000 41.205  ? 194 SER F CB  1 ? 
ATOM   19852 O OG  . SER F 1 194 ? 69.513  -38.367  -113.440 1.000 38.804  ? 194 SER F OG  1 ? 
ATOM   19853 N N   . HIS F 1 195 ? 72.263  -37.802  -114.124 1.000 38.371  ? 195 HIS F N   1 ? 
ATOM   19854 C CA  . HIS F 1 195 ? 73.232  -38.088  -115.215 1.000 37.137  ? 195 HIS F CA  1 ? 
ATOM   19855 C C   . HIS F 1 195 ? 74.598  -37.539  -114.804 1.000 37.061  ? 195 HIS F C   1 ? 
ATOM   19856 O O   . HIS F 1 195 ? 75.545  -38.329  -114.677 1.000 39.201  ? 195 HIS F O   1 ? 
ATOM   19857 C CB  . HIS F 1 195 ? 72.747  -37.511  -116.556 1.000 35.993  ? 195 HIS F CB  1 ? 
ATOM   19858 C CG  . HIS F 1 195 ? 73.658  -37.772  -117.715 1.000 35.148  ? 195 HIS F CG  1 ? 
ATOM   19859 N ND1 . HIS F 1 195 ? 74.050  -39.039  -118.083 1.000 34.226  ? 195 HIS F ND1 1 ? 
ATOM   19860 C CD2 . HIS F 1 195 ? 74.245  -36.935  -118.601 1.000 34.683  ? 195 HIS F CD2 1 ? 
ATOM   19861 C CE1 . HIS F 1 195 ? 74.854  -38.969  -119.126 1.000 33.580  ? 195 HIS F CE1 1 ? 
ATOM   19862 N NE2 . HIS F 1 195 ? 74.988  -37.690  -119.468 1.000 32.511  ? 195 HIS F NE2 1 ? 
ATOM   19863 N N   . ASN F 1 196 ? 74.663  -36.234  -114.559 1.000 37.138  ? 196 ASN F N   1 ? 
ATOM   19864 C CA  . ASN F 1 196 ? 75.913  -35.506  -114.235 1.000 37.368  ? 196 ASN F CA  1 ? 
ATOM   19865 C C   . ASN F 1 196 ? 76.608  -36.134  -113.024 1.000 40.936  ? 196 ASN F C   1 ? 
ATOM   19866 O O   . ASN F 1 196 ? 77.855  -36.065  -112.984 1.000 42.534  ? 196 ASN F O   1 ? 
ATOM   19867 C CB  . ASN F 1 196 ? 75.650  -34.024  -113.991 1.000 34.981  ? 196 ASN F CB  1 ? 
ATOM   19868 C CG  . ASN F 1 196 ? 75.746  -33.212  -115.261 1.000 32.860  ? 196 ASN F CG  1 ? 
ATOM   19869 O OD1 . ASN F 1 196 ? 75.826  -33.764  -116.357 1.000 30.541  ? 196 ASN F OD1 1 ? 
ATOM   19870 N ND2 . ASN F 1 196 ? 75.760  -31.901  -115.120 1.000 31.388  ? 196 ASN F ND2 1 ? 
ATOM   19871 N N   . LEU F 1 197 ? 75.848  -36.701  -112.079 1.000 43.159  ? 197 LEU F N   1 ? 
ATOM   19872 C CA  . LEU F 1 197 ? 76.413  -37.437  -110.914 1.000 45.155  ? 197 LEU F CA  1 ? 
ATOM   19873 C C   . LEU F 1 197 ? 77.079  -38.734  -111.401 1.000 46.526  ? 197 LEU F C   1 ? 
ATOM   19874 O O   . LEU F 1 197 ? 78.270  -38.950  -111.056 1.000 49.096  ? 197 LEU F O   1 ? 
ATOM   19875 C CB  . LEU F 1 197 ? 75.314  -37.732  -109.885 1.000 45.915  ? 197 LEU F CB  1 ? 
ATOM   19876 C CG  . LEU F 1 197 ? 74.945  -36.595  -108.928 1.000 44.869  ? 197 LEU F CG  1 ? 
ATOM   19877 C CD1 . LEU F 1 197 ? 73.688  -36.946  -108.140 1.000 44.214  ? 197 LEU F CD1 1 ? 
ATOM   19878 C CD2 . LEU F 1 197 ? 76.093  -36.265  -107.976 1.000 43.239  ? 197 LEU F CD2 1 ? 
ATOM   19879 N N   . LEU F 1 198 ? 76.339  -39.570  -112.141 1.000 44.473  ? 198 LEU F N   1 ? 
ATOM   19880 C CA  . LEU F 1 198 ? 76.821  -40.890  -112.628 1.000 43.982  ? 198 LEU F CA  1 ? 
ATOM   19881 C C   . LEU F 1 198 ? 78.063  -40.664  -113.483 1.000 41.745  ? 198 LEU F C   1 ? 
ATOM   19882 O O   . LEU F 1 198 ? 79.031  -41.406  -113.305 1.000 44.127  ? 198 LEU F O   1 ? 
ATOM   19883 C CB  . LEU F 1 198 ? 75.722  -41.586  -113.433 1.000 45.933  ? 198 LEU F CB  1 ? 
ATOM   19884 C CG  . LEU F 1 198 ? 74.565  -42.152  -112.607 1.000 47.372  ? 198 LEU F CG  1 ? 
ATOM   19885 C CD1 . LEU F 1 198 ? 73.290  -42.219  -113.435 1.000 47.040  ? 198 LEU F CD1 1 ? 
ATOM   19886 C CD2 . LEU F 1 198 ? 74.910  -43.525  -112.039 1.000 47.069  ? 198 LEU F CD2 1 ? 
ATOM   19887 N N   . LEU F 1 199 ? 78.011  -39.665  -114.366 1.000 40.761  ? 199 LEU F N   1 ? 
ATOM   19888 C CA  . LEU F 1 199 ? 79.135  -39.246  -115.245 1.000 39.653  ? 199 LEU F CA  1 ? 
ATOM   19889 C C   . LEU F 1 199 ? 80.383  -39.002  -114.399 1.000 39.055  ? 199 LEU F C   1 ? 
ATOM   19890 O O   . LEU F 1 199 ? 81.460  -39.445  -114.833 1.000 40.138  ? 199 LEU F O   1 ? 
ATOM   19891 C CB  . LEU F 1 199 ? 78.752  -37.974  -116.005 1.000 39.016  ? 199 LEU F CB  1 ? 
ATOM   19892 C CG  . LEU F 1 199 ? 79.830  -37.427  -116.935 1.000 39.911  ? 199 LEU F CG  1 ? 
ATOM   19893 C CD1 . LEU F 1 199 ? 80.136  -38.409  -118.044 1.000 41.166  ? 199 LEU F CD1 1 ? 
ATOM   19894 C CD2 . LEU F 1 199 ? 79.423  -36.098  -117.536 1.000 40.059  ? 199 LEU F CD2 1 ? 
ATOM   19895 N N   . SER F 1 200 ? 80.214  -38.315  -113.257 1.000 39.289  ? 200 SER F N   1 ? 
ATOM   19896 C CA  . SER F 1 200 ? 81.265  -37.919  -112.274 1.000 37.191  ? 200 SER F CA  1 ? 
ATOM   19897 C C   . SER F 1 200 ? 81.893  -39.155  -111.617 1.000 36.725  ? 200 SER F C   1 ? 
ATOM   19898 O O   . SER F 1 200 ? 83.105  -39.107  -111.291 1.000 34.146  ? 200 SER F O   1 ? 
ATOM   19899 C CB  . SER F 1 200 ? 80.700  -36.979  -111.233 1.000 35.761  ? 200 SER F CB  1 ? 
ATOM   19900 O OG  . SER F 1 200 ? 79.729  -37.622  -110.414 1.000 33.006  ? 200 SER F OG  1 ? 
ATOM   19901 N N   . HIS F 1 201 ? 81.078  -40.192  -111.399 1.000 37.454  ? 201 HIS F N   1 ? 
ATOM   19902 C CA  . HIS F 1 201 ? 81.497  -41.550  -110.963 1.000 37.560  ? 201 HIS F CA  1 ? 
ATOM   19903 C C   . HIS F 1 201 ? 82.360  -42.199  -112.053 1.000 37.310  ? 201 HIS F C   1 ? 
ATOM   19904 O O   . HIS F 1 201 ? 83.458  -42.681  -111.741 1.000 36.978  ? 201 HIS F O   1 ? 
ATOM   19905 C CB  . HIS F 1 201 ? 80.257  -42.373  -110.598 1.000 37.245  ? 201 HIS F CB  1 ? 
ATOM   19906 C CG  . HIS F 1 201 ? 80.433  -43.848  -110.699 1.000 37.923  ? 201 HIS F CG  1 ? 
ATOM   19907 N ND1 . HIS F 1 201 ? 80.276  -44.523  -111.894 1.000 38.726  ? 201 HIS F ND1 1 ? 
ATOM   19908 C CD2 . HIS F 1 201 ? 80.696  -44.780  -109.760 1.000 36.948  ? 201 HIS F CD2 1 ? 
ATOM   19909 C CE1 . HIS F 1 201 ? 80.457  -45.806  -111.690 1.000 38.088  ? 201 HIS F CE1 1 ? 
ATOM   19910 N NE2 . HIS F 1 201 ? 80.702  -45.991  -110.385 1.000 37.522  ? 201 HIS F NE2 1 ? 
ATOM   19911 N N   . GLY F 1 202 ? 81.876  -42.211  -113.294 1.000 38.277  ? 202 GLY F N   1 ? 
ATOM   19912 C CA  . GLY F 1 202 ? 82.654  -42.654  -114.465 1.000 39.395  ? 202 GLY F CA  1 ? 
ATOM   19913 C C   . GLY F 1 202 ? 84.029  -41.999  -114.514 1.000 39.507  ? 202 GLY F C   1 ? 
ATOM   19914 O O   . GLY F 1 202 ? 85.033  -42.716  -114.612 1.000 42.265  ? 202 GLY F O   1 ? 
ATOM   19915 N N   . LYS F 1 203 ? 84.082  -40.674  -114.433 1.000 38.785  ? 203 LYS F N   1 ? 
ATOM   19916 C CA  . LYS F 1 203 ? 85.333  -39.892  -114.593 1.000 40.367  ? 203 LYS F CA  1 ? 
ATOM   19917 C C   . LYS F 1 203 ? 86.339  -40.237  -113.495 1.000 42.724  ? 203 LYS F C   1 ? 
ATOM   19918 O O   . LYS F 1 203 ? 87.555  -40.206  -113.774 1.000 45.025  ? 203 LYS F O   1 ? 
ATOM   19919 C CB  . LYS F 1 203 ? 85.025  -38.397  -114.548 1.000 39.947  ? 203 LYS F CB  1 ? 
ATOM   19920 C CG  . LYS F 1 203 ? 84.248  -37.886  -115.750 1.000 39.087  ? 203 LYS F CG  1 ? 
ATOM   19921 C CD  . LYS F 1 203 ? 84.185  -36.389  -115.818 1.000 38.540  ? 203 LYS F CD  1 ? 
ATOM   19922 C CE  . LYS F 1 203 ? 83.473  -35.894  -117.054 1.000 37.208  ? 203 LYS F CE  1 ? 
ATOM   19923 N NZ  . LYS F 1 203 ? 83.505  -34.418  -117.152 1.000 35.737  ? 203 LYS F NZ  1 ? 
ATOM   19924 N N   . ALA F 1 204 ? 85.845  -40.507  -112.286 1.000 45.170  ? 204 ALA F N   1 ? 
ATOM   19925 C CA  . ALA F 1 204 ? 86.661  -40.889  -111.111 1.000 43.993  ? 204 ALA F CA  1 ? 
ATOM   19926 C C   . ALA F 1 204 ? 87.245  -42.288  -111.344 1.000 42.034  ? 204 ALA F C   1 ? 
ATOM   19927 O O   . ALA F 1 204 ? 88.450  -42.447  -111.118 1.000 41.979  ? 204 ALA F O   1 ? 
ATOM   19928 C CB  . ALA F 1 204 ? 85.840  -40.805  -109.839 1.000 44.018  ? 204 ALA F CB  1 ? 
ATOM   19929 N N   . VAL F 1 205 ? 86.438  -43.246  -111.819 1.000 41.467  ? 205 VAL F N   1 ? 
ATOM   19930 C CA  . VAL F 1 205 ? 86.898  -44.646  -112.071 1.000 43.045  ? 205 VAL F CA  1 ? 
ATOM   19931 C C   . VAL F 1 205 ? 87.957  -44.606  -113.176 1.000 42.851  ? 205 VAL F C   1 ? 
ATOM   19932 O O   . VAL F 1 205 ? 88.990  -45.264  -113.027 1.000 42.789  ? 205 VAL F O   1 ? 
ATOM   19933 C CB  . VAL F 1 205 ? 85.772  -45.627  -112.457 1.000 43.403  ? 205 VAL F CB  1 ? 
ATOM   19934 C CG1 . VAL F 1 205 ? 86.299  -47.054  -112.487 1.000 44.559  ? 205 VAL F CG1 1 ? 
ATOM   19935 C CG2 . VAL F 1 205 ? 84.558  -45.546  -111.545 1.000 42.982  ? 205 VAL F CG2 1 ? 
ATOM   19936 N N   . LYS F 1 206 ? 87.684  -43.869  -114.255 1.000 44.657  ? 206 LYS F N   1 ? 
ATOM   19937 C CA  . LYS F 1 206 ? 88.610  -43.693  -115.405 1.000 44.664  ? 206 LYS F CA  1 ? 
ATOM   19938 C C   . LYS F 1 206 ? 89.960  -43.164  -114.904 1.000 44.764  ? 206 LYS F C   1 ? 
ATOM   19939 O O   . LYS F 1 206 ? 91.003  -43.701  -115.324 1.000 44.999  ? 206 LYS F O   1 ? 
ATOM   19940 C CB  . LYS F 1 206 ? 88.025  -42.730  -116.442 1.000 43.126  ? 206 LYS F CB  1 ? 
ATOM   19941 C CG  . LYS F 1 206 ? 88.936  -42.479  -117.635 1.000 42.665  ? 206 LYS F CG  1 ? 
ATOM   19942 C CD  . LYS F 1 206 ? 88.321  -41.673  -118.756 1.000 41.036  ? 206 LYS F CD  1 ? 
ATOM   19943 C CE  . LYS F 1 206 ? 89.362  -41.126  -119.708 1.000 39.496  ? 206 LYS F CE  1 ? 
ATOM   19944 N NZ  . LYS F 1 206 ? 90.344  -42.160  -120.109 1.000 39.006  ? 206 LYS F NZ  1 ? 
ATOM   19945 N N   . LEU F 1 207 ? 89.929  -42.135  -114.053 1.000 44.931  ? 207 LEU F N   1 ? 
ATOM   19946 C CA  . LEU F 1 207 ? 91.135  -41.515  -113.445 1.000 43.778  ? 207 LEU F CA  1 ? 
ATOM   19947 C C   . LEU F 1 207 ? 91.810  -42.510  -112.489 1.000 43.343  ? 207 LEU F C   1 ? 
ATOM   19948 O O   . LEU F 1 207 ? 93.054  -42.528  -112.449 1.000 43.016  ? 207 LEU F O   1 ? 
ATOM   19949 C CB  . LEU F 1 207 ? 90.735  -40.231  -112.712 1.000 42.172  ? 207 LEU F CB  1 ? 
ATOM   19950 C CG  . LEU F 1 207 ? 91.891  -39.507  -112.028 1.000 41.263  ? 207 LEU F CG  1 ? 
ATOM   19951 C CD1 . LEU F 1 207 ? 92.859  -38.942  -113.055 1.000 39.926  ? 207 LEU F CD1 1 ? 
ATOM   19952 C CD2 . LEU F 1 207 ? 91.380  -38.419  -111.108 1.000 41.622  ? 207 LEU F CD2 1 ? 
ATOM   19953 N N   . PHE F 1 208 ? 91.015  -43.282  -111.736 1.000 42.877  ? 208 PHE F N   1 ? 
ATOM   19954 C CA  . PHE F 1 208 ? 91.462  -44.339  -110.784 1.000 41.594  ? 208 PHE F CA  1 ? 
ATOM   19955 C C   . PHE F 1 208 ? 92.242  -45.454  -111.497 1.000 42.230  ? 208 PHE F C   1 ? 
ATOM   19956 O O   . PHE F 1 208 ? 93.029  -46.151  -110.812 1.000 41.301  ? 208 PHE F O   1 ? 
ATOM   19957 C CB  . PHE F 1 208 ? 90.262  -44.975  -110.081 1.000 39.013  ? 208 PHE F CB  1 ? 
ATOM   19958 C CG  . PHE F 1 208 ? 90.594  -45.832  -108.888 1.000 36.307  ? 208 PHE F CG  1 ? 
ATOM   19959 C CD1 . PHE F 1 208 ? 90.974  -45.253  -107.687 1.000 35.378  ? 208 PHE F CD1 1 ? 
ATOM   19960 C CD2 . PHE F 1 208 ? 90.485  -47.209  -108.960 1.000 33.575  ? 208 PHE F CD2 1 ? 
ATOM   19961 C CE1 . PHE F 1 208 ? 91.250  -46.037  -106.581 1.000 34.437  ? 208 PHE F CE1 1 ? 
ATOM   19962 C CE2 . PHE F 1 208 ? 90.757  -47.992  -107.855 1.000 33.469  ? 208 PHE F CE2 1 ? 
ATOM   19963 C CZ  . PHE F 1 208 ? 91.138  -47.404  -106.668 1.000 34.582  ? 208 PHE F CZ  1 ? 
ATOM   19964 N N   . ARG F 1 209 ? 91.981  -45.660  -112.797 1.000 43.246  ? 209 ARG F N   1 ? 
ATOM   19965 C CA  . ARG F 1 209 ? 92.645  -46.687  -113.652 1.000 43.012  ? 209 ARG F CA  1 ? 
ATOM   19966 C C   . ARG F 1 209 ? 93.849  -46.097  -114.395 1.000 45.236  ? 209 ARG F C   1 ? 
ATOM   19967 O O   . ARG F 1 209 ? 94.818  -46.852  -114.648 1.000 45.160  ? 209 ARG F O   1 ? 
ATOM   19968 C CB  . ARG F 1 209 ? 91.673  -47.253  -114.687 1.000 39.403  ? 209 ARG F CB  1 ? 
ATOM   19969 C CG  . ARG F 1 209 ? 90.433  -47.889  -114.086 1.000 37.780  ? 209 ARG F CG  1 ? 
ATOM   19970 C CD  . ARG F 1 209 ? 90.737  -48.941  -113.045 1.000 36.588  ? 209 ARG F CD  1 ? 
ATOM   19971 N NE  . ARG F 1 209 ? 89.488  -49.535  -112.607 1.000 37.029  ? 209 ARG F NE  1 ? 
ATOM   19972 C CZ  . ARG F 1 209 ? 89.340  -50.288  -111.529 1.000 38.073  ? 209 ARG F CZ  1 ? 
ATOM   19973 N NH1 . ARG F 1 209 ? 90.383  -50.550  -110.759 1.000 40.789  ? 209 ARG F NH1 1 ? 
ATOM   19974 N NH2 . ARG F 1 209 ? 88.149  -50.780  -111.225 1.000 36.118  ? 209 ARG F NH2 1 ? 
ATOM   19975 N N   . GLU F 1 210 ? 93.770  -44.819  -114.771 1.000 48.773  ? 210 GLU F N   1 ? 
ATOM   19976 C CA  . GLU F 1 210 ? 94.905  -44.051  -115.349 1.000 50.840  ? 210 GLU F CA  1 ? 
ATOM   19977 C C   . GLU F 1 210 ? 96.069  -44.009  -114.353 1.000 50.228  ? 210 GLU F C   1 ? 
ATOM   19978 O O   . GLU F 1 210 ? 97.202  -44.317  -114.770 1.000 50.881  ? 210 GLU F O   1 ? 
ATOM   19979 C CB  . GLU F 1 210 ? 94.460  -42.637  -115.720 1.000 52.075  ? 210 GLU F CB  1 ? 
ATOM   19980 C CG  . GLU F 1 210 ? 93.554  -42.615  -116.931 1.000 50.803  ? 210 GLU F CG  1 ? 
ATOM   19981 C CD  . GLU F 1 210 ? 93.093  -41.233  -117.343 1.000 50.343  ? 210 GLU F CD  1 ? 
ATOM   19982 O OE1 . GLU F 1 210 ? 93.776  -40.244  -116.994 1.000 49.954  ? 210 GLU F OE1 1 ? 
ATOM   19983 O OE2 . GLU F 1 210 ? 92.064  -41.158  -118.033 1.000 52.660  ? 210 GLU F OE2 1 ? 
ATOM   19984 N N   . MET F 1 211 ? 95.794  -43.649  -113.094 1.000 48.980  ? 211 MET F N   1 ? 
ATOM   19985 C CA  . MET F 1 211 ? 96.799  -43.617  -111.994 1.000 49.297  ? 211 MET F CA  1 ? 
ATOM   19986 C C   . MET F 1 211 ? 97.193  -45.040  -111.582 1.000 47.828  ? 211 MET F C   1 ? 
ATOM   19987 O O   . MET F 1 211 ? 98.307  -45.199  -111.079 1.000 48.943  ? 211 MET F O   1 ? 
ATOM   19988 C CB  . MET F 1 211 ? 96.262  -42.898  -110.754 1.000 49.683  ? 211 MET F CB  1 ? 
ATOM   19989 C CG  . MET F 1 211 ? 96.048  -41.422  -110.945 1.000 48.579  ? 211 MET F CG  1 ? 
ATOM   19990 S SD  . MET F 1 211 ? 95.336  -40.711  -109.454 1.000 42.091  ? 211 MET F SD  1 ? 
ATOM   19991 C CE  . MET F 1 211 ? 94.936  -39.109  -110.104 1.000 39.468  ? 211 MET F CE  1 ? 
ATOM   19992 N N   . ASN F 1 212 ? 96.293  -46.013  -111.742 1.000 46.178  ? 212 ASN F N   1 ? 
ATOM   19993 C CA  . ASN F 1 212 ? 96.539  -47.443  -111.424 1.000 46.672  ? 212 ASN F CA  1 ? 
ATOM   19994 C C   . ASN F 1 212 ? 96.718  -47.598  -109.906 1.000 47.550  ? 212 ASN F C   1 ? 
ATOM   19995 O O   . ASN F 1 212 ? 97.730  -48.176  -109.474 1.000 45.276  ? 212 ASN F O   1 ? 
ATOM   19996 C CB  . ASN F 1 212 ? 97.735  -47.986  -112.210 1.000 47.062  ? 212 ASN F CB  1 ? 
ATOM   19997 C CG  . ASN F 1 212 ? 97.886  -49.493  -112.111 1.000 47.554  ? 212 ASN F CG  1 ? 
ATOM   19998 O OD1 . ASN F 1 212 ? 97.070  -50.185  -111.494 1.000 46.270  ? 212 ASN F OD1 1 ? 
ATOM   19999 N ND2 . ASN F 1 212 ? 98.942  -50.020  -112.707 1.000 45.793  ? 212 ASN F ND2 1 ? 
ATOM   20000 N N   . ILE F 1 213 ? 95.752  -47.114  -109.123 1.000 48.499  ? 213 ILE F N   1 ? 
ATOM   20001 C CA  . ILE F 1 213 ? 95.771  -47.222  -107.636 1.000 47.665  ? 213 ILE F CA  1 ? 
ATOM   20002 C C   . ILE F 1 213 ? 95.482  -48.680  -107.263 1.000 46.145  ? 213 ILE F C   1 ? 
ATOM   20003 O O   . ILE F 1 213 ? 94.449  -49.196  -107.717 1.000 45.832  ? 213 ILE F O   1 ? 
ATOM   20004 C CB  . ILE F 1 213 ? 94.750  -46.262  -106.991 1.000 48.828  ? 213 ILE F CB  1 ? 
ATOM   20005 C CG1 . ILE F 1 213 ? 94.903  -44.803  -107.442 1.000 47.832  ? 213 ILE F CG1 1 ? 
ATOM   20006 C CG2 . ILE F 1 213 ? 94.794  -46.398  -105.475 1.000 51.627  ? 213 ILE F CG2 1 ? 
ATOM   20007 C CD1 . ILE F 1 213 ? 96.328  -44.328  -107.675 1.000 47.851  ? 213 ILE F CD1 1 ? 
ATOM   20008 N N   . ASP F 1 214 ? 96.351  -49.303  -106.458 1.000 44.541  ? 214 ASP F N   1 ? 
ATOM   20009 C CA  . ASP F 1 214 ? 96.184  -50.700  -105.980 1.000 42.247  ? 214 ASP F CA  1 ? 
ATOM   20010 C C   . ASP F 1 214 ? 95.137  -50.670  -104.869 1.000 41.568  ? 214 ASP F C   1 ? 
ATOM   20011 O O   . ASP F 1 214 ? 95.528  -50.590  -103.684 1.000 41.875  ? 214 ASP F O   1 ? 
ATOM   20012 C CB  . ASP F 1 214 ? 97.518  -51.307  -105.540 1.000 40.557  ? 214 ASP F CB  1 ? 
ATOM   20013 C CG  . ASP F 1 214 ? 97.554  -52.821  -105.583 1.000 38.070  ? 214 ASP F CG  1 ? 
ATOM   20014 O OD1 . ASP F 1 214 ? 96.761  -53.407  -106.349 1.000 36.602  ? 214 ASP F OD1 1 ? 
ATOM   20015 O OD2 . ASP F 1 214 ? 98.387  -53.393  -104.862 1.000 35.884  ? 214 ASP F OD2 1 ? 
ATOM   20016 N N   . ALA F 1 215 ? 93.864  -50.653  -105.271 1.000 40.041  ? 215 ALA F N   1 ? 
ATOM   20017 C CA  . ALA F 1 215 ? 92.683  -50.644  -104.381 1.000 40.105  ? 215 ALA F CA  1 ? 
ATOM   20018 C C   . ALA F 1 215 ? 91.421  -50.838  -105.217 1.000 39.174  ? 215 ALA F C   1 ? 
ATOM   20019 O O   . ALA F 1 215 ? 91.499  -50.718  -106.448 1.000 37.055  ? 215 ALA F O   1 ? 
ATOM   20020 C CB  . ALA F 1 215 ? 92.621  -49.360  -103.598 1.000 40.669  ? 215 ALA F CB  1 ? 
ATOM   20021 N N   . GLN F 1 216 ? 90.304  -51.128  -104.550 1.000 40.441  ? 216 GLN F N   1 ? 
ATOM   20022 C CA  . GLN F 1 216 ? 89.004  -51.442  -105.197 1.000 38.063  ? 216 GLN F CA  1 ? 
ATOM   20023 C C   . GLN F 1 216 ? 88.070  -50.239  -105.067 1.000 35.569  ? 216 GLN F C   1 ? 
ATOM   20024 O O   . GLN F 1 216 ? 87.927  -49.727  -103.944 1.000 32.345  ? 216 GLN F O   1 ? 
ATOM   20025 C CB  . GLN F 1 216 ? 88.379  -52.694  -104.578 1.000 36.922  ? 216 GLN F CB  1 ? 
ATOM   20026 C CG  . GLN F 1 216 ? 89.174  -53.960  -104.843 1.000 34.390  ? 216 GLN F CG  1 ? 
ATOM   20027 C CD  . GLN F 1 216 ? 88.528  -55.149  -104.185 1.000 32.820  ? 216 GLN F CD  1 ? 
ATOM   20028 O OE1 . GLN F 1 216 ? 87.378  -55.475  -104.452 1.000 32.068  ? 216 GLN F OE1 1 ? 
ATOM   20029 N NE2 . GLN F 1 216 ? 89.264  -55.802  -103.305 1.000 32.019  ? 216 GLN F NE2 1 ? 
ATOM   20030 N N   . ILE F 1 217 ? 87.461  -49.833  -106.186 1.000 36.173  ? 217 ILE F N   1 ? 
ATOM   20031 C CA  . ILE F 1 217 ? 86.492  -48.702  -106.262 1.000 38.326  ? 217 ILE F CA  1 ? 
ATOM   20032 C C   . ILE F 1 217 ? 85.094  -49.253  -106.556 1.000 36.513  ? 217 ILE F C   1 ? 
ATOM   20033 O O   . ILE F 1 217 ? 84.988  -50.362  -107.091 1.000 34.848  ? 217 ILE F O   1 ? 
ATOM   20034 C CB  . ILE F 1 217 ? 86.925  -47.652  -107.302 1.000 41.204  ? 217 ILE F CB  1 ? 
ATOM   20035 C CG1 . ILE F 1 217 ? 86.258  -46.294  -107.048 1.000 43.123  ? 217 ILE F CG1 1 ? 
ATOM   20036 C CG2 . ILE F 1 217 ? 86.680  -48.156  -108.717 1.000 41.700  ? 217 ILE F CG2 1 ? 
ATOM   20037 C CD1 . ILE F 1 217 ? 86.752  -45.181  -107.947 1.000 43.163  ? 217 ILE F CD1 1 ? 
ATOM   20038 N N   . GLY F 1 218 ? 84.067  -48.497  -106.168 1.000 35.677  ? 218 GLY F N   1 ? 
ATOM   20039 C CA  . GLY F 1 218 ? 82.656  -48.836  -106.389 1.000 33.177  ? 218 GLY F CA  1 ? 
ATOM   20040 C C   . GLY F 1 218 ? 81.812  -47.597  -106.293 1.000 31.698  ? 218 GLY F C   1 ? 
ATOM   20041 O O   . GLY F 1 218 ? 82.389  -46.509  -106.404 1.000 30.452  ? 218 GLY F O   1 ? 
ATOM   20042 N N   . ILE F 1 219 ? 80.504  -47.787  -106.104 1.000 32.647  ? 219 ILE F N   1 ? 
ATOM   20043 C CA  . ILE F 1 219 ? 79.475  -46.718  -105.920 1.000 32.334  ? 219 ILE F CA  1 ? 
ATOM   20044 C C   . ILE F 1 219 ? 78.433  -47.213  -104.919 1.000 30.195  ? 219 ILE F C   1 ? 
ATOM   20045 O O   . ILE F 1 219 ? 77.967  -48.350  -105.073 1.000 30.159  ? 219 ILE F O   1 ? 
ATOM   20046 C CB  . ILE F 1 219 ? 78.831  -46.301  -107.264 1.000 34.067  ? 219 ILE F CB  1 ? 
ATOM   20047 C CG1 . ILE F 1 219 ? 77.959  -45.053  -107.094 1.000 34.711  ? 219 ILE F CG1 1 ? 
ATOM   20048 C CG2 . ILE F 1 219 ? 78.056  -47.434  -107.928 1.000 33.259  ? 219 ILE F CG2 1 ? 
ATOM   20049 C CD1 . ILE F 1 219 ? 77.512  -44.425  -108.391 1.000 34.090  ? 219 ILE F CD1 1 ? 
ATOM   20050 N N   . ALA F 1 220 ? 78.100  -46.387  -103.930 1.000 29.623  ? 220 ALA F N   1 ? 
ATOM   20051 C CA  . ALA F 1 220 ? 77.121  -46.711  -102.872 1.000 29.602  ? 220 ALA F CA  1 ? 
ATOM   20052 C C   . ALA F 1 220 ? 75.749  -46.176  -103.303 1.000 29.341  ? 220 ALA F C   1 ? 
ATOM   20053 O O   . ALA F 1 220 ? 75.583  -44.941  -103.374 1.000 30.411  ? 220 ALA F O   1 ? 
ATOM   20054 C CB  . ALA F 1 220 ? 77.598  -46.153  -101.553 1.000 29.154  ? 220 ALA F CB  1 ? 
ATOM   20055 N N   . LEU F 1 221 ? 74.819  -47.075  -103.633 1.000 28.335  ? 221 LEU F N   1 ? 
ATOM   20056 C CA  . LEU F 1 221 ? 73.458  -46.718  -104.109 1.000 27.755  ? 221 LEU F CA  1 ? 
ATOM   20057 C C   . LEU F 1 221 ? 72.433  -46.972  -102.996 1.000 26.852  ? 221 LEU F C   1 ? 
ATOM   20058 O O   . LEU F 1 221 ? 72.677  -47.823  -102.135 1.000 24.317  ? 221 LEU F O   1 ? 
ATOM   20059 C CB  . LEU F 1 221 ? 73.124  -47.516  -105.377 1.000 27.300  ? 221 LEU F CB  1 ? 
ATOM   20060 C CG  . LEU F 1 221 ? 73.924  -47.157  -106.632 1.000 26.783  ? 221 LEU F CG  1 ? 
ATOM   20061 C CD1 . LEU F 1 221 ? 73.388  -47.901  -107.834 1.000 27.191  ? 221 LEU F CD1 1 ? 
ATOM   20062 C CD2 . LEU F 1 221 ? 73.930  -45.663  -106.918 1.000 26.220  ? 221 LEU F CD2 1 ? 
ATOM   20063 N N   . ASN F 1 222 ? 71.337  -46.208  -103.014 1.000 28.121  ? 222 ASN F N   1 ? 
ATOM   20064 C CA  . ASN F 1 222 ? 70.129  -46.428  -102.170 1.000 28.524  ? 222 ASN F CA  1 ? 
ATOM   20065 C C   . ASN F 1 222 ? 69.256  -47.475  -102.876 1.000 28.195  ? 222 ASN F C   1 ? 
ATOM   20066 O O   . ASN F 1 222 ? 68.873  -47.239  -104.023 1.000 29.022  ? 222 ASN F O   1 ? 
ATOM   20067 C CB  . ASN F 1 222 ? 69.430  -45.099  -101.840 1.000 28.016  ? 222 ASN F CB  1 ? 
ATOM   20068 C CG  . ASN F 1 222 ? 68.087  -44.896  -102.503 1.000 28.002  ? 222 ASN F CG  1 ? 
ATOM   20069 O OD1 . ASN F 1 222 ? 67.995  -44.255  -103.545 1.000 28.731  ? 222 ASN F OD1 1 ? 
ATOM   20070 N ND2 . ASN F 1 222 ? 67.037  -45.411  -101.887 1.000 28.266  ? 222 ASN F ND2 1 ? 
ATOM   20071 N N   . LEU F 1 223 ? 69.011  -48.620  -102.232 1.000 29.093  ? 223 LEU F N   1 ? 
ATOM   20072 C CA  . LEU F 1 223 ? 68.343  -49.802  -102.853 1.000 29.060  ? 223 LEU F CA  1 ? 
ATOM   20073 C C   . LEU F 1 223 ? 67.423  -50.497  -101.850 1.000 27.743  ? 223 LEU F C   1 ? 
ATOM   20074 O O   . LEU F 1 223 ? 67.876  -50.877  -100.760 1.000 26.276  ? 223 LEU F O   1 ? 
ATOM   20075 C CB  . LEU F 1 223 ? 69.379  -50.816  -103.346 1.000 29.188  ? 223 LEU F CB  1 ? 
ATOM   20076 C CG  . LEU F 1 223 ? 70.054  -50.521  -104.676 1.000 28.886  ? 223 LEU F CG  1 ? 
ATOM   20077 C CD1 . LEU F 1 223 ? 71.081  -51.596  -104.970 1.000 29.421  ? 223 LEU F CD1 1 ? 
ATOM   20078 C CD2 . LEU F 1 223 ? 69.039  -50.445  -105.796 1.000 28.953  ? 223 LEU F CD2 1 ? 
ATOM   20079 N N   . SER F 1 224 ? 66.177  -50.683  -102.260 1.000 28.306  ? 224 SER F N   1 ? 
ATOM   20080 C CA  . SER F 1 224 ? 65.169  -51.520  -101.575 1.000 29.930  ? 224 SER F CA  1 ? 
ATOM   20081 C C   . SER F 1 224 ? 64.539  -52.438  -102.617 1.000 31.301  ? 224 SER F C   1 ? 
ATOM   20082 O O   . SER F 1 224 ? 64.617  -52.104  -103.818 1.000 30.955  ? 224 SER F O   1 ? 
ATOM   20083 C CB  . SER F 1 224 ? 64.111  -50.694  -100.893 1.000 29.403  ? 224 SER F CB  1 ? 
ATOM   20084 O OG  . SER F 1 224 ? 64.683  -49.795  -99.962  1.000 28.372  ? 224 SER F OG  1 ? 
ATOM   20085 N N   . TYR F 1 225 ? 63.917  -53.529  -102.164 1.000 32.976  ? 225 TYR F N   1 ? 
ATOM   20086 C CA  . TYR F 1 225 ? 63.081  -54.398  -103.023 1.000 34.136  ? 225 TYR F CA  1 ? 
ATOM   20087 C C   . TYR F 1 225 ? 61.700  -53.756  -103.128 1.000 34.125  ? 225 TYR F C   1 ? 
ATOM   20088 O O   . TYR F 1 225 ? 61.210  -53.201  -102.124 1.000 33.461  ? 225 TYR F O   1 ? 
ATOM   20089 C CB  . TYR F 1 225 ? 63.007  -55.837  -102.506 1.000 35.316  ? 225 TYR F CB  1 ? 
ATOM   20090 C CG  . TYR F 1 225 ? 62.611  -56.819  -103.580 1.000 36.100  ? 225 TYR F CG  1 ? 
ATOM   20091 C CD1 . TYR F 1 225 ? 63.550  -57.327  -104.465 1.000 36.186  ? 225 TYR F CD1 1 ? 
ATOM   20092 C CD2 . TYR F 1 225 ? 61.286  -57.184  -103.765 1.000 36.228  ? 225 TYR F CD2 1 ? 
ATOM   20093 C CE1 . TYR F 1 225 ? 63.188  -58.197  -105.478 1.000 36.425  ? 225 TYR F CE1 1 ? 
ATOM   20094 C CE2 . TYR F 1 225 ? 60.906  -58.051  -104.778 1.000 36.452  ? 225 TYR F CE2 1 ? 
ATOM   20095 C CZ  . TYR F 1 225 ? 61.865  -58.560  -105.637 1.000 36.534  ? 225 TYR F CZ  1 ? 
ATOM   20096 O OH  . TYR F 1 225 ? 61.533  -59.413  -106.646 1.000 36.124  ? 225 TYR F OH  1 ? 
ATOM   20097 N N   . HIS F 1 226 ? 61.124  -53.798  -104.330 1.000 34.823  ? 226 HIS F N   1 ? 
ATOM   20098 C CA  . HIS F 1 226 ? 59.781  -53.258  -104.643 1.000 35.314  ? 226 HIS F CA  1 ? 
ATOM   20099 C C   . HIS F 1 226 ? 58.857  -54.419  -105.022 1.000 36.814  ? 226 HIS F C   1 ? 
ATOM   20100 O O   . HIS F 1 226 ? 58.883  -54.827  -106.198 1.000 37.477  ? 226 HIS F O   1 ? 
ATOM   20101 C CB  . HIS F 1 226 ? 59.898  -52.192  -105.732 1.000 35.250  ? 226 HIS F CB  1 ? 
ATOM   20102 C CG  . HIS F 1 226 ? 60.717  -51.005  -105.332 1.000 35.272  ? 226 HIS F CG  1 ? 
ATOM   20103 N ND1 . HIS F 1 226 ? 62.074  -51.084  -105.083 1.000 34.584  ? 226 HIS F ND1 1 ? 
ATOM   20104 C CD2 . HIS F 1 226 ? 60.381  -49.708  -105.144 1.000 35.080  ? 226 HIS F CD2 1 ? 
ATOM   20105 C CE1 . HIS F 1 226 ? 62.535  -49.892  -104.758 1.000 33.254  ? 226 HIS F CE1 1 ? 
ATOM   20106 N NE2 . HIS F 1 226 ? 61.517  -49.029  -104.790 1.000 33.352  ? 226 HIS F NE2 1 ? 
ATOM   20107 N N   . TYR F 1 227 ? 58.104  -54.939  -104.040 1.000 37.785  ? 227 TYR F N   1 ? 
ATOM   20108 C CA  . TYR F 1 227 ? 57.128  -56.056  -104.177 1.000 35.855  ? 227 TYR F CA  1 ? 
ATOM   20109 C C   . TYR F 1 227 ? 55.804  -55.510  -104.683 1.000 33.515  ? 227 TYR F C   1 ? 
ATOM   20110 O O   . TYR F 1 227 ? 55.323  -54.500  -104.190 1.000 32.255  ? 227 TYR F O   1 ? 
ATOM   20111 C CB  . TYR F 1 227 ? 56.835  -56.757  -102.846 1.000 36.259  ? 227 TYR F CB  1 ? 
ATOM   20112 C CG  . TYR F 1 227 ? 58.020  -57.396  -102.171 1.000 35.266  ? 227 TYR F CG  1 ? 
ATOM   20113 C CD1 . TYR F 1 227 ? 58.526  -58.606  -102.606 1.000 33.997  ? 227 TYR F CD1 1 ? 
ATOM   20114 C CD2 . TYR F 1 227 ? 58.631  -56.782  -101.090 1.000 35.503  ? 227 TYR F CD2 1 ? 
ATOM   20115 C CE1 . TYR F 1 227 ? 59.620  -59.185  -101.991 1.000 34.509  ? 227 TYR F CE1 1 ? 
ATOM   20116 C CE2 . TYR F 1 227 ? 59.722  -57.347  -100.461 1.000 35.675  ? 227 TYR F CE2 1 ? 
ATOM   20117 C CZ  . TYR F 1 227 ? 60.219  -58.551  -100.916 1.000 35.387  ? 227 TYR F CZ  1 ? 
ATOM   20118 O OH  . TYR F 1 227 ? 61.299  -59.076  -100.274 1.000 36.612  ? 227 TYR F OH  1 ? 
ATOM   20119 N N   . PRO F 1 228 ? 55.153  -56.189  -105.644 1.000 33.277  ? 228 PRO F N   1 ? 
ATOM   20120 C CA  . PRO F 1 228 ? 53.814  -55.793  -106.079 1.000 34.228  ? 228 PRO F CA  1 ? 
ATOM   20121 C C   . PRO F 1 228 ? 52.790  -55.968  -104.945 1.000 33.134  ? 228 PRO F C   1 ? 
ATOM   20122 O O   . PRO F 1 228 ? 53.017  -56.803  -104.128 1.000 35.045  ? 228 PRO F O   1 ? 
ATOM   20123 C CB  . PRO F 1 228 ? 53.528  -56.731  -107.262 1.000 34.765  ? 228 PRO F CB  1 ? 
ATOM   20124 C CG  . PRO F 1 228 ? 54.880  -57.311  -107.645 1.000 34.337  ? 228 PRO F CG  1 ? 
ATOM   20125 C CD  . PRO F 1 228 ? 55.675  -57.356  -106.363 1.000 33.289  ? 228 PRO F CD  1 ? 
ATOM   20126 N N   . ALA F 1 229 ? 51.719  -55.171  -104.907 1.000 32.437  ? 229 ALA F N   1 ? 
ATOM   20127 C CA  . ALA F 1 229 ? 50.640  -55.249  -103.889 1.000 31.460  ? 229 ALA F CA  1 ? 
ATOM   20128 C C   . ALA F 1 229 ? 49.836  -56.552  -104.027 1.000 31.351  ? 229 ALA F C   1 ? 
ATOM   20129 O O   . ALA F 1 229 ? 49.363  -57.074  -103.008 1.000 28.159  ? 229 ALA F O   1 ? 
ATOM   20130 C CB  . ALA F 1 229 ? 49.739  -54.056  -104.030 1.000 31.305  ? 229 ALA F CB  1 ? 
ATOM   20131 N N   . SER F 1 230 ? 49.647  -57.026  -105.261 1.000 33.879  ? 230 SER F N   1 ? 
ATOM   20132 C CA  . SER F 1 230 ? 48.951  -58.289  -105.613 1.000 34.868  ? 230 SER F CA  1 ? 
ATOM   20133 C C   . SER F 1 230 ? 49.586  -58.874  -106.871 1.000 37.437  ? 230 SER F C   1 ? 
ATOM   20134 O O   . SER F 1 230 ? 50.011  -58.072  -107.711 1.000 39.137  ? 230 SER F O   1 ? 
ATOM   20135 C CB  . SER F 1 230 ? 47.494  -58.046  -105.841 1.000 34.639  ? 230 SER F CB  1 ? 
ATOM   20136 O OG  . SER F 1 230 ? 47.289  -57.347  -107.055 1.000 34.220  ? 230 SER F OG  1 ? 
ATOM   20137 N N   . GLU F 1 231 ? 49.601  -60.203  -107.013 1.000 40.684  ? 231 GLU F N   1 ? 
ATOM   20138 C CA  . GLU F 1 231 ? 50.247  -60.908  -108.161 1.000 41.365  ? 231 GLU F CA  1 ? 
ATOM   20139 C C   . GLU F 1 231 ? 49.380  -60.736  -109.405 1.000 41.006  ? 231 GLU F C   1 ? 
ATOM   20140 O O   . GLU F 1 231 ? 48.931  -61.740  -109.964 1.000 42.715  ? 231 GLU F O   1 ? 
ATOM   20141 C CB  . GLU F 1 231 ? 50.508  -62.388  -107.871 1.000 40.100  ? 231 GLU F CB  1 ? 
ATOM   20142 C CG  . GLU F 1 231 ? 49.277  -63.176  -107.482 1.000 38.662  ? 231 GLU F CG  1 ? 
ATOM   20143 C CD  . GLU F 1 231 ? 49.646  -64.542  -106.967 1.000 38.744  ? 231 GLU F CD  1 ? 
ATOM   20144 O OE1 . GLU F 1 231 ? 50.744  -65.003  -107.324 1.000 39.582  ? 231 GLU F OE1 1 ? 
ATOM   20145 O OE2 . GLU F 1 231 ? 48.858  -65.112  -106.190 1.000 39.397  ? 231 GLU F OE2 1 ? 
ATOM   20146 N N   . LYS F 1 232 ? 49.214  -59.492  -109.840 1.000 41.532  ? 232 LYS F N   1 ? 
ATOM   20147 C CA  . LYS F 1 232 ? 48.313  -59.107  -110.950 1.000 43.350  ? 232 LYS F CA  1 ? 
ATOM   20148 C C   . LYS F 1 232 ? 49.071  -58.164  -111.890 1.000 43.704  ? 232 LYS F C   1 ? 
ATOM   20149 O O   . LYS F 1 232 ? 49.844  -57.333  -111.376 1.000 42.338  ? 232 LYS F O   1 ? 
ATOM   20150 C CB  . LYS F 1 232 ? 47.047  -58.514  -110.328 1.000 43.678  ? 232 LYS F CB  1 ? 
ATOM   20151 C CG  . LYS F 1 232 ? 46.201  -57.619  -111.222 1.000 43.070  ? 232 LYS F CG  1 ? 
ATOM   20152 C CD  . LYS F 1 232 ? 44.841  -57.342  -110.625 1.000 42.231  ? 232 LYS F CD  1 ? 
ATOM   20153 C CE  . LYS F 1 232 ? 44.902  -56.926  -109.172 1.000 41.748  ? 232 LYS F CE  1 ? 
ATOM   20154 N NZ  . LYS F 1 232 ? 43.667  -56.221  -108.769 1.000 41.832  ? 232 LYS F NZ  1 ? 
ATOM   20155 N N   . ALA F 1 233 ? 48.842  -58.299  -113.206 1.000 44.796  ? 233 ALA F N   1 ? 
ATOM   20156 C CA  . ALA F 1 233 ? 49.668  -57.736  -114.307 1.000 44.191  ? 233 ALA F CA  1 ? 
ATOM   20157 C C   . ALA F 1 233 ? 49.941  -56.234  -114.097 1.000 45.306  ? 233 ALA F C   1 ? 
ATOM   20158 O O   . ALA F 1 233 ? 51.099  -55.803  -114.299 1.000 39.239  ? 233 ALA F O   1 ? 
ATOM   20159 C CB  . ALA F 1 233 ? 48.996  -58.004  -115.634 1.000 41.939  ? 233 ALA F CB  1 ? 
ATOM   20160 N N   . GLU F 1 234 ? 48.922  -55.469  -113.691 1.000 49.677  ? 234 GLU F N   1 ? 
ATOM   20161 C CA  . GLU F 1 234 ? 49.018  -53.998  -113.473 1.000 52.604  ? 234 GLU F CA  1 ? 
ATOM   20162 C C   . GLU F 1 234 ? 49.923  -53.685  -112.265 1.000 55.668  ? 234 GLU F C   1 ? 
ATOM   20163 O O   . GLU F 1 234 ? 50.661  -52.681  -112.353 1.000 61.231  ? 234 GLU F O   1 ? 
ATOM   20164 C CB  . GLU F 1 234 ? 47.623  -53.365  -113.361 1.000 52.960  ? 234 GLU F CB  1 ? 
ATOM   20165 C CG  . GLU F 1 234 ? 46.764  -53.879  -112.212 1.000 53.154  ? 234 GLU F CG  1 ? 
ATOM   20166 C CD  . GLU F 1 234 ? 45.259  -53.712  -112.369 1.000 50.512  ? 234 GLU F CD  1 ? 
ATOM   20167 O OE1 . GLU F 1 234 ? 44.795  -52.563  -112.462 1.000 51.856  ? 234 GLU F OE1 1 ? 
ATOM   20168 O OE2 . GLU F 1 234 ? 44.551  -54.732  -112.372 1.000 46.320  ? 234 GLU F OE2 1 ? 
ATOM   20169 N N   . ASP F 1 235 ? 49.899  -54.500  -111.197 1.000 55.470  ? 235 ASP F N   1 ? 
ATOM   20170 C CA  . ASP F 1 235 ? 50.646  -54.248  -109.929 1.000 52.446  ? 235 ASP F CA  1 ? 
ATOM   20171 C C   . ASP F 1 235 ? 52.096  -54.718  -110.050 1.000 51.725  ? 235 ASP F C   1 ? 
ATOM   20172 O O   . ASP F 1 235 ? 52.956  -54.003  -109.521 1.000 54.269  ? 235 ASP F O   1 ? 
ATOM   20173 C CB  . ASP F 1 235 ? 49.997  -54.911  -108.713 1.000 51.825  ? 235 ASP F CB  1 ? 
ATOM   20174 C CG  . ASP F 1 235 ? 48.738  -54.209  -108.233 1.000 51.923  ? 235 ASP F CG  1 ? 
ATOM   20175 O OD1 . ASP F 1 235 ? 48.366  -53.184  -108.839 1.000 50.616  ? 235 ASP F OD1 1 ? 
ATOM   20176 O OD2 . ASP F 1 235 ? 48.136  -54.699  -107.261 1.000 52.819  ? 235 ASP F OD2 1 ? 
ATOM   20177 N N   . ILE F 1 236 ? 52.346  -55.876  -110.680 1.000 50.334  ? 236 ILE F N   1 ? 
ATOM   20178 C CA  . ILE F 1 236 ? 53.720  -56.379  -111.001 1.000 49.307  ? 236 ILE F CA  1 ? 
ATOM   20179 C C   . ILE F 1 236 ? 54.438  -55.339  -111.874 1.000 49.534  ? 236 ILE F C   1 ? 
ATOM   20180 O O   . ILE F 1 236 ? 55.666  -55.174  -111.729 1.000 55.600  ? 236 ILE F O   1 ? 
ATOM   20181 C CB  . ILE F 1 236 ? 53.695  -57.751  -111.710 1.000 49.008  ? 236 ILE F CB  1 ? 
ATOM   20182 C CG1 . ILE F 1 236 ? 53.160  -58.860  -110.802 1.000 49.288  ? 236 ILE F CG1 1 ? 
ATOM   20183 C CG2 . ILE F 1 236 ? 55.073  -58.101  -112.268 1.000 48.476  ? 236 ILE F CG2 1 ? 
ATOM   20184 C CD1 . ILE F 1 236 ? 53.018  -60.201  -111.485 1.000 50.174  ? 236 ILE F CD1 1 ? 
ATOM   20185 N N   . GLU F 1 237 ? 53.712  -54.697  -112.786 1.000 46.038  ? 237 GLU F N   1 ? 
ATOM   20186 C CA  . GLU F 1 237 ? 54.284  -53.727  -113.753 1.000 45.017  ? 237 GLU F CA  1 ? 
ATOM   20187 C C   . GLU F 1 237 ? 54.503  -52.376  -113.067 1.000 43.515  ? 237 GLU F C   1 ? 
ATOM   20188 O O   . GLU F 1 237 ? 55.464  -51.678  -113.436 1.000 48.035  ? 237 GLU F O   1 ? 
ATOM   20189 C CB  . GLU F 1 237 ? 53.342  -53.569  -114.942 1.000 44.173  ? 237 GLU F CB  1 ? 
ATOM   20190 C CG  . GLU F 1 237 ? 53.911  -52.746  -116.072 1.000 41.425  ? 237 GLU F CG  1 ? 
ATOM   20191 C CD  . GLU F 1 237 ? 52.948  -52.707  -117.236 1.000 41.207  ? 237 GLU F CD  1 ? 
ATOM   20192 O OE1 . GLU F 1 237 ? 51.752  -52.521  -116.987 1.000 41.265  ? 237 GLU F OE1 1 ? 
ATOM   20193 O OE2 . GLU F 1 237 ? 53.385  -52.911  -118.373 1.000 43.032  ? 237 GLU F OE2 1 ? 
ATOM   20194 N N   . ALA F 1 238 ? 53.607  -52.004  -112.153 1.000 39.070  ? 238 ALA F N   1 ? 
ATOM   20195 C CA  . ALA F 1 238 ? 53.675  -50.751  -111.372 1.000 37.934  ? 238 ALA F CA  1 ? 
ATOM   20196 C C   . ALA F 1 238 ? 54.904  -50.770  -110.472 1.000 36.378  ? 238 ALA F C   1 ? 
ATOM   20197 O O   . ALA F 1 238 ? 55.441  -49.687  -110.198 1.000 35.496  ? 238 ALA F O   1 ? 
ATOM   20198 C CB  . ALA F 1 238 ? 52.431  -50.588  -110.543 1.000 38.639  ? 238 ALA F CB  1 ? 
ATOM   20199 N N   . ALA F 1 239 ? 55.277  -51.955  -109.985 1.000 36.005  ? 239 ALA F N   1 ? 
ATOM   20200 C CA  . ALA F 1 239 ? 56.435  -52.164  -109.092 1.000 36.663  ? 239 ALA F CA  1 ? 
ATOM   20201 C C   . ALA F 1 239 ? 57.712  -52.043  -109.926 1.000 35.604  ? 239 ALA F C   1 ? 
ATOM   20202 O O   . ALA F 1 239 ? 58.630  -51.323  -109.490 1.000 38.071  ? 239 ALA F O   1 ? 
ATOM   20203 C CB  . ALA F 1 239 ? 56.338  -53.497  -108.374 1.000 37.004  ? 239 ALA F CB  1 ? 
ATOM   20204 N N   . GLU F 1 240 ? 57.742  -52.702  -111.088 1.000 34.086  ? 240 GLU F N   1 ? 
ATOM   20205 C CA  . GLU F 1 240 ? 58.922  -52.763  -111.990 1.000 34.487  ? 240 GLU F CA  1 ? 
ATOM   20206 C C   . GLU F 1 240 ? 59.273  -51.354  -112.485 1.000 35.150  ? 240 GLU F C   1 ? 
ATOM   20207 O O   . GLU F 1 240 ? 60.459  -51.118  -112.785 1.000 36.346  ? 240 GLU F O   1 ? 
ATOM   20208 C CB  . GLU F 1 240 ? 58.647  -53.704  -113.161 1.000 33.980  ? 240 GLU F CB  1 ? 
ATOM   20209 C CG  . GLU F 1 240 ? 58.694  -55.175  -112.783 1.000 32.797  ? 240 GLU F CG  1 ? 
ATOM   20210 C CD  . GLU F 1 240 ? 60.072  -55.742  -112.476 1.000 31.119  ? 240 GLU F CD  1 ? 
ATOM   20211 O OE1 . GLU F 1 240 ? 61.066  -55.107  -112.851 1.000 30.676  ? 240 GLU F OE1 1 ? 
ATOM   20212 O OE2 . GLU F 1 240 ? 60.143  -56.819  -111.862 1.000 28.943  ? 240 GLU F OE2 1 ? 
ATOM   20213 N N   . LEU F 1 241 ? 58.280  -50.464  -112.575 1.000 35.297  ? 241 LEU F N   1 ? 
ATOM   20214 C CA  . LEU F 1 241 ? 58.469  -49.040  -112.959 1.000 35.493  ? 241 LEU F CA  1 ? 
ATOM   20215 C C   . LEU F 1 241 ? 59.060  -48.244  -111.787 1.000 35.238  ? 241 LEU F C   1 ? 
ATOM   20216 O O   . LEU F 1 241 ? 59.917  -47.390  -112.056 1.000 35.601  ? 241 LEU F O   1 ? 
ATOM   20217 C CB  . LEU F 1 241 ? 57.131  -48.448  -113.408 1.000 36.693  ? 241 LEU F CB  1 ? 
ATOM   20218 C CG  . LEU F 1 241 ? 57.176  -46.980  -113.838 1.000 37.246  ? 241 LEU F CG  1 ? 
ATOM   20219 C CD1 . LEU F 1 241 ? 58.077  -46.790  -115.048 1.000 37.999  ? 241 LEU F CD1 1 ? 
ATOM   20220 C CD2 . LEU F 1 241 ? 55.783  -46.448  -114.127 1.000 37.068  ? 241 LEU F CD2 1 ? 
ATOM   20221 N N   . SER F 1 242 ? 58.608  -48.490  -110.549 1.000 35.200  ? 242 SER F N   1 ? 
ATOM   20222 C CA  . SER F 1 242 ? 59.118  -47.852  -109.301 1.000 34.386  ? 242 SER F CA  1 ? 
ATOM   20223 C C   . SER F 1 242 ? 60.614  -48.145  -109.109 1.000 35.121  ? 242 SER F C   1 ? 
ATOM   20224 O O   . SER F 1 242 ? 61.398  -47.186  -109.027 1.000 36.598  ? 242 SER F O   1 ? 
ATOM   20225 C CB  . SER F 1 242 ? 58.351  -48.303  -108.097 1.000 32.772  ? 242 SER F CB  1 ? 
ATOM   20226 O OG  . SER F 1 242 ? 58.910  -47.741  -106.921 1.000 31.105  ? 242 SER F OG  1 ? 
ATOM   20227 N N   . PHE F 1 243 ? 60.986  -49.426  -109.018 1.000 34.351  ? 243 PHE F N   1 ? 
ATOM   20228 C CA  . PHE F 1 243 ? 62.390  -49.907  -108.924 1.000 35.167  ? 243 PHE F CA  1 ? 
ATOM   20229 C C   . PHE F 1 243 ? 63.248  -49.300  -110.047 1.000 37.307  ? 243 PHE F C   1 ? 
ATOM   20230 O O   . PHE F 1 243 ? 64.466  -49.088  -109.824 1.000 37.679  ? 243 PHE F O   1 ? 
ATOM   20231 C CB  . PHE F 1 243 ? 62.442  -51.441  -108.966 1.000 34.079  ? 243 PHE F CB  1 ? 
ATOM   20232 C CG  . PHE F 1 243 ? 63.798  -52.051  -108.688 1.000 32.144  ? 243 PHE F CG  1 ? 
ATOM   20233 C CD1 . PHE F 1 243 ? 64.342  -52.037  -107.414 1.000 31.436  ? 243 PHE F CD1 1 ? 
ATOM   20234 C CD2 . PHE F 1 243 ? 64.532  -52.634  -109.702 1.000 30.639  ? 243 PHE F CD2 1 ? 
ATOM   20235 C CE1 . PHE F 1 243 ? 65.590  -52.574  -107.161 1.000 30.794  ? 243 PHE F CE1 1 ? 
ATOM   20236 C CE2 . PHE F 1 243 ? 65.780  -53.172  -109.449 1.000 31.346  ? 243 PHE F CE2 1 ? 
ATOM   20237 C CZ  . PHE F 1 243 ? 66.305  -53.142  -108.179 1.000 31.623  ? 243 PHE F CZ  1 ? 
ATOM   20238 N N   . SER F 1 244 ? 62.656  -49.064  -111.226 1.000 38.572  ? 244 SER F N   1 ? 
ATOM   20239 C CA  . SER F 1 244 ? 63.337  -48.477  -112.414 1.000 38.326  ? 244 SER F CA  1 ? 
ATOM   20240 C C   . SER F 1 244 ? 63.604  -46.988  -112.176 1.000 36.854  ? 244 SER F C   1 ? 
ATOM   20241 O O   . SER F 1 244 ? 64.759  -46.562  -112.346 1.000 37.558  ? 244 SER F O   1 ? 
ATOM   20242 C CB  . SER F 1 244 ? 62.555  -48.697  -113.682 1.000 38.403  ? 244 SER F CB  1 ? 
ATOM   20243 O OG  . SER F 1 244 ? 62.561  -50.065  -114.044 1.000 40.007  ? 244 SER F OG  1 ? 
ATOM   20244 N N   . LEU F 1 245 ? 62.574  -46.237  -111.790 1.000 35.195  ? 245 LEU F N   1 ? 
ATOM   20245 C CA  . LEU F 1 245 ? 62.702  -44.800  -111.450 1.000 34.802  ? 245 LEU F CA  1 ? 
ATOM   20246 C C   . LEU F 1 245 ? 63.687  -44.672  -110.285 1.000 35.608  ? 245 LEU F C   1 ? 
ATOM   20247 O O   . LEU F 1 245 ? 64.582  -43.825  -110.362 1.000 36.854  ? 245 LEU F O   1 ? 
ATOM   20248 C CB  . LEU F 1 245 ? 61.331  -44.227  -111.083 1.000 33.878  ? 245 LEU F CB  1 ? 
ATOM   20249 C CG  . LEU F 1 245 ? 60.296  -44.161  -112.209 1.000 33.345  ? 245 LEU F CG  1 ? 
ATOM   20250 C CD1 . LEU F 1 245 ? 58.916  -43.880  -111.649 1.000 34.264  ? 245 LEU F CD1 1 ? 
ATOM   20251 C CD2 . LEU F 1 245 ? 60.648  -43.115  -113.245 1.000 32.591  ? 245 LEU F CD2 1 ? 
ATOM   20252 N N   . ALA F 1 246 ? 63.547  -45.519  -109.268 1.000 36.745  ? 246 ALA F N   1 ? 
ATOM   20253 C CA  . ALA F 1 246 ? 64.394  -45.519  -108.054 1.000 38.102  ? 246 ALA F CA  1 ? 
ATOM   20254 C C   . ALA F 1 246 ? 65.794  -46.090  -108.372 1.000 39.481  ? 246 ALA F C   1 ? 
ATOM   20255 O O   . ALA F 1 246 ? 66.585  -45.387  -109.037 1.000 39.716  ? 246 ALA F O   1 ? 
ATOM   20256 C CB  . ALA F 1 246 ? 63.681  -46.265  -106.950 1.000 37.927  ? 246 ALA F CB  1 ? 
ATOM   20257 N N   . GLY F 1 247 ? 66.082  -47.326  -107.945 1.000 40.657  ? 247 GLY F N   1 ? 
ATOM   20258 C CA  . GLY F 1 247 ? 67.435  -47.916  -107.854 1.000 40.773  ? 247 GLY F CA  1 ? 
ATOM   20259 C C   . GLY F 1 247 ? 67.987  -48.442  -109.169 1.000 41.995  ? 247 GLY F C   1 ? 
ATOM   20260 O O   . GLY F 1 247 ? 69.224  -48.436  -109.309 1.000 43.902  ? 247 GLY F O   1 ? 
ATOM   20261 N N   . ARG F 1 248 ? 67.133  -48.910  -110.088 1.000 40.825  ? 248 ARG F N   1 ? 
ATOM   20262 C CA  . ARG F 1 248 ? 67.573  -49.430  -111.413 1.000 39.260  ? 248 ARG F CA  1 ? 
ATOM   20263 C C   . ARG F 1 248 ? 68.011  -48.280  -112.325 1.000 35.579  ? 248 ARG F C   1 ? 
ATOM   20264 O O   . ARG F 1 248 ? 68.762  -48.574  -113.265 1.000 35.344  ? 248 ARG F O   1 ? 
ATOM   20265 C CB  . ARG F 1 248 ? 66.483  -50.243  -112.119 1.000 41.345  ? 248 ARG F CB  1 ? 
ATOM   20266 C CG  . ARG F 1 248 ? 66.955  -51.604  -112.619 1.000 40.799  ? 248 ARG F CG  1 ? 
ATOM   20267 C CD  . ARG F 1 248 ? 66.030  -52.254  -113.625 1.000 38.768  ? 248 ARG F CD  1 ? 
ATOM   20268 N NE  . ARG F 1 248 ? 64.639  -52.252  -113.200 1.000 39.035  ? 248 ARG F NE  1 ? 
ATOM   20269 C CZ  . ARG F 1 248 ? 63.877  -53.325  -112.993 1.000 39.540  ? 248 ARG F CZ  1 ? 
ATOM   20270 N NH1 . ARG F 1 248 ? 64.354  -54.547  -113.153 1.000 39.440  ? 248 ARG F NH1 1 ? 
ATOM   20271 N NH2 . ARG F 1 248 ? 62.616  -53.167  -112.625 1.000 40.022  ? 248 ARG F NH2 1 ? 
ATOM   20272 N N   . TRP F 1 249 ? 67.576  -47.042  -112.062 1.000 33.288  ? 249 TRP F N   1 ? 
ATOM   20273 C CA  . TRP F 1 249 ? 67.990  -45.825  -112.819 1.000 34.120  ? 249 TRP F CA  1 ? 
ATOM   20274 C C   . TRP F 1 249 ? 69.501  -45.575  -112.719 1.000 34.263  ? 249 TRP F C   1 ? 
ATOM   20275 O O   . TRP F 1 249 ? 70.037  -44.914  -113.639 1.000 32.570  ? 249 TRP F O   1 ? 
ATOM   20276 C CB  . TRP F 1 249 ? 67.224  -44.587  -112.342 1.000 33.871  ? 249 TRP F CB  1 ? 
ATOM   20277 C CG  . TRP F 1 249 ? 67.470  -43.357  -113.166 1.000 31.979  ? 249 TRP F CG  1 ? 
ATOM   20278 C CD1 . TRP F 1 249 ? 68.374  -42.367  -112.916 1.000 31.257  ? 249 TRP F CD1 1 ? 
ATOM   20279 C CD2 . TRP F 1 249 ? 66.791  -42.978  -114.375 1.000 31.153  ? 249 TRP F CD2 1 ? 
ATOM   20280 N NE1 . TRP F 1 249 ? 68.303  -41.400  -113.881 1.000 31.131  ? 249 TRP F NE1 1 ? 
ATOM   20281 C CE2 . TRP F 1 249 ? 67.342  -41.748  -114.791 1.000 31.309  ? 249 TRP F CE2 1 ? 
ATOM   20282 C CE3 . TRP F 1 249 ? 65.778  -43.555  -115.147 1.000 30.278  ? 249 TRP F CE3 1 ? 
ATOM   20283 C CZ2 . TRP F 1 249 ? 66.911  -41.089  -115.943 1.000 30.689  ? 249 TRP F CZ2 1 ? 
ATOM   20284 C CZ3 . TRP F 1 249 ? 65.363  -42.908  -116.290 1.000 30.064  ? 249 TRP F CZ3 1 ? 
ATOM   20285 C CH2 . TRP F 1 249 ? 65.916  -41.688  -116.678 1.000 30.075  ? 249 TRP F CH2 1 ? 
ATOM   20286 N N   . TYR F 1 250 ? 70.142  -46.050  -111.642 1.000 34.697  ? 250 TYR F N   1 ? 
ATOM   20287 C CA  . TYR F 1 250 ? 71.587  -45.862  -111.349 1.000 34.793  ? 250 TYR F CA  1 ? 
ATOM   20288 C C   . TYR F 1 250 ? 72.378  -47.174  -111.438 1.000 34.168  ? 250 TYR F C   1 ? 
ATOM   20289 O O   . TYR F 1 250 ? 73.590  -47.084  -111.681 1.000 30.383  ? 250 TYR F O   1 ? 
ATOM   20290 C CB  . TYR F 1 250 ? 71.731  -45.249  -109.960 1.000 36.300  ? 250 TYR F CB  1 ? 
ATOM   20291 C CG  . TYR F 1 250 ? 70.926  -43.993  -109.754 1.000 35.805  ? 250 TYR F CG  1 ? 
ATOM   20292 C CD1 . TYR F 1 250 ? 69.597  -44.053  -109.365 1.000 35.616  ? 250 TYR F CD1 1 ? 
ATOM   20293 C CD2 . TYR F 1 250 ? 71.498  -42.742  -109.932 1.000 36.007  ? 250 TYR F CD2 1 ? 
ATOM   20294 C CE1 . TYR F 1 250 ? 68.852  -42.901  -109.157 1.000 34.752  ? 250 TYR F CE1 1 ? 
ATOM   20295 C CE2 . TYR F 1 250 ? 70.767  -41.581  -109.733 1.000 35.543  ? 250 TYR F CE2 1 ? 
ATOM   20296 C CZ  . TYR F 1 250 ? 69.438  -41.662  -109.345 1.000 34.715  ? 250 TYR F CZ  1 ? 
ATOM   20297 O OH  . TYR F 1 250 ? 68.695  -40.536  -109.149 1.000 33.634  ? 250 TYR F OH  1 ? 
ATOM   20298 N N   . LEU F 1 251 ? 71.723  -48.322  -111.219 1.000 36.803  ? 251 LEU F N   1 ? 
ATOM   20299 C CA  . LEU F 1 251 ? 72.288  -49.695  -111.372 1.000 39.323  ? 251 LEU F CA  1 ? 
ATOM   20300 C C   . LEU F 1 251 ? 72.589  -50.001  -112.848 1.000 40.578  ? 251 LEU F C   1 ? 
ATOM   20301 O O   . LEU F 1 251 ? 73.687  -50.534  -113.143 1.000 38.882  ? 251 LEU F O   1 ? 
ATOM   20302 C CB  . LEU F 1 251 ? 71.279  -50.722  -110.839 1.000 39.710  ? 251 LEU F CB  1 ? 
ATOM   20303 C CG  . LEU F 1 251 ? 71.311  -51.010  -109.340 1.000 39.161  ? 251 LEU F CG  1 ? 
ATOM   20304 C CD1 . LEU F 1 251 ? 70.146  -51.904  -108.942 1.000 38.230  ? 251 LEU F CD1 1 ? 
ATOM   20305 C CD2 . LEU F 1 251 ? 72.634  -51.652  -108.941 1.000 40.017  ? 251 LEU F CD2 1 ? 
ATOM   20306 N N   . ASP F 1 252 ? 71.623  -49.737  -113.732 1.000 41.613  ? 252 ASP F N   1 ? 
ATOM   20307 C CA  . ASP F 1 252 ? 71.678  -50.151  -115.158 1.000 43.806  ? 252 ASP F CA  1 ? 
ATOM   20308 C C   . ASP F 1 252 ? 72.699  -49.311  -115.926 1.000 45.770  ? 252 ASP F C   1 ? 
ATOM   20309 O O   . ASP F 1 252 ? 73.425  -49.851  -116.753 1.000 49.907  ? 252 ASP F O   1 ? 
ATOM   20310 C CB  . ASP F 1 252 ? 70.283  -50.136  -115.790 1.000 43.960  ? 252 ASP F CB  1 ? 
ATOM   20311 C CG  . ASP F 1 252 ? 69.387  -51.264  -115.295 1.000 43.112  ? 252 ASP F CG  1 ? 
ATOM   20312 O OD1 . ASP F 1 252 ? 69.701  -51.811  -114.230 1.000 42.391  ? 252 ASP F OD1 1 ? 
ATOM   20313 O OD2 . ASP F 1 252 ? 68.388  -51.599  -115.981 1.000 42.881  ? 252 ASP F OD2 1 ? 
ATOM   20314 N N   . PRO F 1 253 ? 72.783  -47.973  -115.741 1.000 46.263  ? 253 PRO F N   1 ? 
ATOM   20315 C CA  . PRO F 1 253 ? 73.840  -47.187  -116.381 1.000 45.297  ? 253 PRO F CA  1 ? 
ATOM   20316 C C   . PRO F 1 253 ? 75.251  -47.632  -115.971 1.000 43.633  ? 253 PRO F C   1 ? 
ATOM   20317 O O   . PRO F 1 253 ? 76.100  -47.669  -116.829 1.000 42.483  ? 253 PRO F O   1 ? 
ATOM   20318 C CB  . PRO F 1 253 ? 73.566  -45.750  -115.918 1.000 46.001  ? 253 PRO F CB  1 ? 
ATOM   20319 C CG  . PRO F 1 253 ? 72.098  -45.749  -115.552 1.000 46.003  ? 253 PRO F CG  1 ? 
ATOM   20320 C CD  . PRO F 1 253 ? 71.841  -47.131  -114.988 1.000 46.814  ? 253 PRO F CD  1 ? 
ATOM   20321 N N   . VAL F 1 254 ? 75.449  -47.979  -114.694 1.000 43.974  ? 254 VAL F N   1 ? 
ATOM   20322 C CA  . VAL F 1 254 ? 76.783  -48.306  -114.107 1.000 45.765  ? 254 VAL F CA  1 ? 
ATOM   20323 C C   . VAL F 1 254 ? 77.210  -49.706  -114.562 1.000 46.680  ? 254 VAL F C   1 ? 
ATOM   20324 O O   . VAL F 1 254 ? 78.403  -49.860  -114.900 1.000 48.724  ? 254 VAL F O   1 ? 
ATOM   20325 C CB  . VAL F 1 254 ? 76.791  -48.188  -112.568 1.000 47.777  ? 254 VAL F CB  1 ? 
ATOM   20326 C CG1 . VAL F 1 254 ? 78.149  -48.551  -111.979 1.000 48.171  ? 254 VAL F CG1 1 ? 
ATOM   20327 C CG2 . VAL F 1 254 ? 76.374  -46.797  -112.108 1.000 48.939  ? 254 VAL F CG2 1 ? 
ATOM   20328 N N   . LEU F 1 255 ? 76.286  -50.680  -114.568 1.000 44.500  ? 255 LEU F N   1 ? 
ATOM   20329 C CA  . LEU F 1 255 ? 76.593  -52.129  -114.755 1.000 39.462  ? 255 LEU F CA  1 ? 
ATOM   20330 C C   . LEU F 1 255 ? 76.185  -52.625  -116.155 1.000 36.699  ? 255 LEU F C   1 ? 
ATOM   20331 O O   . LEU F 1 255 ? 76.832  -53.556  -116.655 1.000 32.952  ? 255 LEU F O   1 ? 
ATOM   20332 C CB  . LEU F 1 255 ? 75.894  -52.909  -113.638 1.000 36.904  ? 255 LEU F CB  1 ? 
ATOM   20333 C CG  . LEU F 1 255 ? 76.320  -52.542  -112.219 1.000 34.183  ? 255 LEU F CG  1 ? 
ATOM   20334 C CD1 . LEU F 1 255 ? 75.420  -53.217  -111.201 1.000 34.325  ? 255 LEU F CD1 1 ? 
ATOM   20335 C CD2 . LEU F 1 255 ? 77.770  -52.907  -111.980 1.000 32.985  ? 255 LEU F CD2 1 ? 
ATOM   20336 N N   . LYS F 1 256 ? 75.178  -52.015  -116.784 1.000 38.004  ? 256 LYS F N   1 ? 
ATOM   20337 C CA  . LYS F 1 256 ? 74.672  -52.398  -118.133 1.000 38.931  ? 256 LYS F CA  1 ? 
ATOM   20338 C C   . LYS F 1 256 ? 74.857  -51.275  -119.163 1.000 40.005  ? 256 LYS F C   1 ? 
ATOM   20339 O O   . LYS F 1 256 ? 74.458  -51.485  -120.320 1.000 37.662  ? 256 LYS F O   1 ? 
ATOM   20340 C CB  . LYS F 1 256 ? 73.186  -52.750  -118.058 1.000 38.466  ? 256 LYS F CB  1 ? 
ATOM   20341 C CG  . LYS F 1 256 ? 72.862  -53.882  -117.100 1.000 38.644  ? 256 LYS F CG  1 ? 
ATOM   20342 C CD  . LYS F 1 256 ? 71.458  -54.409  -117.206 1.000 37.595  ? 256 LYS F CD  1 ? 
ATOM   20343 C CE  . LYS F 1 256 ? 71.321  -55.717  -116.458 1.000 37.226  ? 256 LYS F CE  1 ? 
ATOM   20344 N NZ  . LYS F 1 256 ? 69.910  -56.136  -116.309 1.000 37.554  ? 256 LYS F NZ  1 ? 
ATOM   20345 N N   . GLY F 1 257 ? 75.423  -50.130  -118.765 1.000 43.143  ? 257 GLY F N   1 ? 
ATOM   20346 C CA  . GLY F 1 257 ? 75.712  -48.994  -119.661 1.000 44.453  ? 257 GLY F CA  1 ? 
ATOM   20347 C C   . GLY F 1 257 ? 74.473  -48.520  -120.392 1.000 46.255  ? 257 GLY F C   1 ? 
ATOM   20348 O O   . GLY F 1 257 ? 74.597  -48.141  -121.570 1.000 48.236  ? 257 GLY F O   1 ? 
ATOM   20349 N N   . ARG F 1 258 ? 73.325  -48.536  -119.716 1.000 46.450  ? 258 ARG F N   1 ? 
ATOM   20350 C CA  . ARG F 1 258 ? 72.021  -48.144  -120.302 1.000 45.247  ? 258 ARG F CA  1 ? 
ATOM   20351 C C   . ARG F 1 258 ? 71.118  -47.618  -119.193 1.000 44.669  ? 258 ARG F C   1 ? 
ATOM   20352 O O   . ARG F 1 258 ? 71.322  -48.009  -118.035 1.000 44.805  ? 258 ARG F O   1 ? 
ATOM   20353 C CB  . ARG F 1 258 ? 71.352  -49.340  -120.986 1.000 46.242  ? 258 ARG F CB  1 ? 
ATOM   20354 C CG  . ARG F 1 258 ? 70.830  -50.396  -120.021 1.000 46.595  ? 258 ARG F CG  1 ? 
ATOM   20355 C CD  . ARG F 1 258 ? 70.147  -51.533  -120.746 1.000 45.829  ? 258 ARG F CD  1 ? 
ATOM   20356 N NE  . ARG F 1 258 ? 71.132  -52.381  -121.392 1.000 45.764  ? 258 ARG F NE  1 ? 
ATOM   20357 C CZ  . ARG F 1 258 ? 70.844  -53.480  -122.067 1.000 46.027  ? 258 ARG F CZ  1 ? 
ATOM   20358 N NH1 . ARG F 1 258 ? 69.580  -53.846  -122.212 1.000 47.708  ? 258 ARG F NH1 1 ? 
ATOM   20359 N NH2 . ARG F 1 258 ? 71.820  -54.198  -122.598 1.000 44.533  ? 258 ARG F NH2 1 ? 
ATOM   20360 N N   . TYR F 1 259 ? 70.145  -46.791  -119.566 1.000 44.621  ? 259 TYR F N   1 ? 
ATOM   20361 C CA  . TYR F 1 259 ? 69.052  -46.315  -118.687 1.000 43.477  ? 259 TYR F CA  1 ? 
ATOM   20362 C C   . TYR F 1 259 ? 67.850  -47.233  -118.874 1.000 40.160  ? 259 TYR F C   1 ? 
ATOM   20363 O O   . TYR F 1 259 ? 67.561  -47.627  -120.000 1.000 37.098  ? 259 TYR F O   1 ? 
ATOM   20364 C CB  . TYR F 1 259 ? 68.710  -44.865  -119.024 1.000 45.244  ? 259 TYR F CB  1 ? 
ATOM   20365 C CG  . TYR F 1 259 ? 69.640  -43.841  -118.432 1.000 47.442  ? 259 TYR F CG  1 ? 
ATOM   20366 C CD1 . TYR F 1 259 ? 70.991  -43.826  -118.742 1.000 51.045  ? 259 TYR F CD1 1 ? 
ATOM   20367 C CD2 . TYR F 1 259 ? 69.161  -42.865  -117.578 1.000 48.931  ? 259 TYR F CD2 1 ? 
ATOM   20368 C CE1 . TYR F 1 259 ? 71.847  -42.877  -118.203 1.000 52.221  ? 259 TYR F CE1 1 ? 
ATOM   20369 C CE2 . TYR F 1 259 ? 69.998  -41.908  -117.029 1.000 50.706  ? 259 TYR F CE2 1 ? 
ATOM   20370 C CZ  . TYR F 1 259 ? 71.345  -41.914  -117.344 1.000 51.638  ? 259 TYR F CZ  1 ? 
ATOM   20371 O OH  . TYR F 1 259 ? 72.164  -40.966  -116.813 1.000 50.439  ? 259 TYR F OH  1 ? 
ATOM   20372 N N   . PRO F 1 260 ? 67.103  -47.565  -117.793 1.000 40.273  ? 260 PRO F N   1 ? 
ATOM   20373 C CA  . PRO F 1 260 ? 65.922  -48.428  -117.901 1.000 43.068  ? 260 PRO F CA  1 ? 
ATOM   20374 C C   . PRO F 1 260 ? 64.831  -47.838  -118.822 1.000 43.898  ? 260 PRO F C   1 ? 
ATOM   20375 O O   . PRO F 1 260 ? 64.452  -46.711  -118.643 1.000 48.705  ? 260 PRO F O   1 ? 
ATOM   20376 C CB  . PRO F 1 260 ? 65.405  -48.600  -116.457 1.000 41.446  ? 260 PRO F CB  1 ? 
ATOM   20377 C CG  . PRO F 1 260 ? 66.183  -47.617  -115.600 1.000 40.313  ? 260 PRO F CG  1 ? 
ATOM   20378 C CD  . PRO F 1 260 ? 67.337  -47.084  -116.425 1.000 39.761  ? 260 PRO F CD  1 ? 
ATOM   20379 N N   . GLU F 1 261 ? 64.341  -48.615  -119.787 1.000 42.178  ? 261 GLU F N   1 ? 
ATOM   20380 C CA  . GLU F 1 261 ? 63.445  -48.132  -120.872 1.000 42.444  ? 261 GLU F CA  1 ? 
ATOM   20381 C C   . GLU F 1 261 ? 62.066  -47.746  -120.324 1.000 44.740  ? 261 GLU F C   1 ? 
ATOM   20382 O O   . GLU F 1 261 ? 61.544  -46.698  -120.752 1.000 45.511  ? 261 GLU F O   1 ? 
ATOM   20383 C CB  . GLU F 1 261 ? 63.276  -49.222  -121.927 1.000 41.266  ? 261 GLU F CB  1 ? 
ATOM   20384 C CG  . GLU F 1 261 ? 62.397  -48.814  -123.093 1.000 39.857  ? 261 GLU F CG  1 ? 
ATOM   20385 C CD  . GLU F 1 261 ? 63.000  -47.798  -124.051 1.000 37.862  ? 261 GLU F CD  1 ? 
ATOM   20386 O OE1 . GLU F 1 261 ? 64.215  -47.540  -123.973 1.000 35.717  ? 261 GLU F OE1 1 ? 
ATOM   20387 O OE2 . GLU F 1 261 ? 62.247  -47.273  -124.887 1.000 36.197  ? 261 GLU F OE2 1 ? 
ATOM   20388 N N   . ASN F 1 262 ? 61.479  -48.602  -119.477 1.000 46.580  ? 262 ASN F N   1 ? 
ATOM   20389 C CA  . ASN F 1 262 ? 60.116  -48.452  -118.895 1.000 45.377  ? 262 ASN F CA  1 ? 
ATOM   20390 C C   . ASN F 1 262 ? 60.014  -47.121  -118.151 1.000 45.740  ? 262 ASN F C   1 ? 
ATOM   20391 O O   . ASN F 1 262 ? 58.940  -46.499  -118.229 1.000 44.695  ? 262 ASN F O   1 ? 
ATOM   20392 C CB  . ASN F 1 262 ? 59.763  -49.601  -117.949 1.000 46.120  ? 262 ASN F CB  1 ? 
ATOM   20393 C CG  . ASN F 1 262 ? 60.775  -49.779  -116.838 1.000 46.922  ? 262 ASN F CG  1 ? 
ATOM   20394 O OD1 . ASN F 1 262 ? 61.918  -49.330  -116.955 1.000 48.188  ? 262 ASN F OD1 1 ? 
ATOM   20395 N ND2 . ASN F 1 262 ? 60.360  -50.429  -115.760 1.000 46.131  ? 262 ASN F ND2 1 ? 
ATOM   20396 N N   . ALA F 1 263 ? 61.091  -46.718  -117.462 1.000 46.728  ? 263 ALA F N   1 ? 
ATOM   20397 C CA  . ALA F 1 263 ? 61.229  -45.415  -116.766 1.000 45.983  ? 263 ALA F CA  1 ? 
ATOM   20398 C C   . ALA F 1 263 ? 61.294  -44.274  -117.797 1.000 48.087  ? 263 ALA F C   1 ? 
ATOM   20399 O O   . ALA F 1 263 ? 60.451  -43.361  -117.723 1.000 43.335  ? 263 ALA F O   1 ? 
ATOM   20400 C CB  . ALA F 1 263 ? 62.446  -45.442  -115.873 1.000 44.495  ? 263 ALA F CB  1 ? 
ATOM   20401 N N   . LEU F 1 264 ? 62.255  -44.341  -118.734 1.000 55.057  ? 264 LEU F N   1 ? 
ATOM   20402 C CA  . LEU F 1 264 ? 62.499  -43.346  -119.826 1.000 54.917  ? 264 LEU F CA  1 ? 
ATOM   20403 C C   . LEU F 1 264 ? 61.192  -43.041  -120.557 1.000 53.466  ? 264 LEU F C   1 ? 
ATOM   20404 O O   . LEU F 1 264 ? 60.960  -41.869  -120.899 1.000 53.894  ? 264 LEU F O   1 ? 
ATOM   20405 C CB  . LEU F 1 264 ? 63.514  -43.896  -120.837 1.000 54.076  ? 264 LEU F CB  1 ? 
ATOM   20406 C CG  . LEU F 1 264 ? 64.983  -43.839  -120.427 1.000 53.271  ? 264 LEU F CG  1 ? 
ATOM   20407 C CD1 . LEU F 1 264 ? 65.743  -45.018  -120.994 1.000 52.902  ? 264 LEU F CD1 1 ? 
ATOM   20408 C CD2 . LEU F 1 264 ? 65.623  -42.542  -120.882 1.000 53.563  ? 264 LEU F CD2 1 ? 
ATOM   20409 N N   . LYS F 1 265 ? 60.412  -44.082  -120.840 1.000 53.148  ? 265 LYS F N   1 ? 
ATOM   20410 C CA  . LYS F 1 265 ? 59.075  -43.961  -121.470 1.000 54.428  ? 265 LYS F CA  1 ? 
ATOM   20411 C C   . LYS F 1 265 ? 58.160  -43.116  -120.569 1.000 53.067  ? 265 LYS F C   1 ? 
ATOM   20412 O O   . LYS F 1 265 ? 57.419  -42.279  -121.117 1.000 51.181  ? 265 LYS F O   1 ? 
ATOM   20413 C CB  . LYS F 1 265 ? 58.500  -45.353  -121.761 1.000 54.704  ? 265 LYS F CB  1 ? 
ATOM   20414 C CG  . LYS F 1 265 ? 59.170  -46.075  -122.924 1.000 53.568  ? 265 LYS F CG  1 ? 
ATOM   20415 C CD  . LYS F 1 265 ? 58.360  -47.200  -123.534 1.000 50.652  ? 265 LYS F CD  1 ? 
ATOM   20416 C CE  . LYS F 1 265 ? 58.963  -47.693  -124.831 1.000 47.126  ? 265 LYS F CE  1 ? 
ATOM   20417 N NZ  . LYS F 1 265 ? 58.154  -48.777  -125.421 1.000 45.537  ? 265 LYS F NZ  1 ? 
ATOM   20418 N N   . LEU F 1 266 ? 58.215  -43.320  -119.249 1.000 52.571  ? 266 LEU F N   1 ? 
ATOM   20419 C CA  . LEU F 1 266 ? 57.370  -42.591  -118.262 1.000 53.718  ? 266 LEU F CA  1 ? 
ATOM   20420 C C   . LEU F 1 266 ? 57.693  -41.098  -118.359 1.000 54.433  ? 266 LEU F C   1 ? 
ATOM   20421 O O   . LEU F 1 266 ? 56.756  -40.280  -118.278 1.000 56.497  ? 266 LEU F O   1 ? 
ATOM   20422 C CB  . LEU F 1 266 ? 57.635  -43.132  -116.850 1.000 54.746  ? 266 LEU F CB  1 ? 
ATOM   20423 C CG  . LEU F 1 266 ? 56.627  -42.770  -115.757 1.000 54.153  ? 266 LEU F CG  1 ? 
ATOM   20424 C CD1 . LEU F 1 266 ? 56.491  -41.270  -115.597 1.000 55.420  ? 266 LEU F CD1 1 ? 
ATOM   20425 C CD2 . LEU F 1 266 ? 55.273  -43.400  -116.023 1.000 52.600  ? 266 LEU F CD2 1 ? 
ATOM   20426 N N   . TYR F 1 267 ? 58.970  -40.755  -118.532 1.000 53.312  ? 267 TYR F N   1 ? 
ATOM   20427 C CA  . TYR F 1 267 ? 59.439  -39.346  -118.559 1.000 50.193  ? 267 TYR F CA  1 ? 
ATOM   20428 C C   . TYR F 1 267 ? 58.943  -38.686  -119.854 1.000 49.469  ? 267 TYR F C   1 ? 
ATOM   20429 O O   . TYR F 1 267 ? 58.355  -37.598  -119.756 1.000 51.545  ? 267 TYR F O   1 ? 
ATOM   20430 C CB  . TYR F 1 267 ? 60.951  -39.272  -118.318 1.000 47.926  ? 267 TYR F CB  1 ? 
ATOM   20431 C CG  . TYR F 1 267 ? 61.376  -39.551  -116.894 1.000 45.701  ? 267 TYR F CG  1 ? 
ATOM   20432 C CD1 . TYR F 1 267 ? 60.855  -38.821  -115.833 1.000 45.478  ? 267 TYR F CD1 1 ? 
ATOM   20433 C CD2 . TYR F 1 267 ? 62.311  -40.531  -116.597 1.000 43.218  ? 267 TYR F CD2 1 ? 
ATOM   20434 C CE1 . TYR F 1 267 ? 61.240  -39.062  -114.523 1.000 43.476  ? 267 TYR F CE1 1 ? 
ATOM   20435 C CE2 . TYR F 1 267 ? 62.707  -40.784  -115.291 1.000 41.716  ? 267 TYR F CE2 1 ? 
ATOM   20436 C CZ  . TYR F 1 267 ? 62.165  -40.051  -114.249 1.000 41.187  ? 267 TYR F CZ  1 ? 
ATOM   20437 O OH  . TYR F 1 267 ? 62.543  -40.278  -112.960 1.000 37.526  ? 267 TYR F OH  1 ? 
ATOM   20438 N N   . LYS F 1 268 ? 59.094  -39.339  -121.012 1.000 49.130  ? 268 LYS F N   1 ? 
ATOM   20439 C CA  . LYS F 1 268 ? 58.717  -38.758  -122.334 1.000 49.911  ? 268 LYS F CA  1 ? 
ATOM   20440 C C   . LYS F 1 268 ? 57.189  -38.631  -122.446 1.000 51.458  ? 268 LYS F C   1 ? 
ATOM   20441 O O   . LYS F 1 268 ? 56.729  -37.704  -123.154 1.000 52.442  ? 268 LYS F O   1 ? 
ATOM   20442 C CB  . LYS F 1 268 ? 59.329  -39.576  -123.475 1.000 48.959  ? 268 LYS F CB  1 ? 
ATOM   20443 C CG  . LYS F 1 268 ? 58.989  -39.125  -124.897 1.000 49.403  ? 268 LYS F CG  1 ? 
ATOM   20444 C CD  . LYS F 1 268 ? 58.901  -37.624  -125.149 1.000 48.637  ? 268 LYS F CD  1 ? 
ATOM   20445 C CE  . LYS F 1 268 ? 60.183  -36.859  -124.924 1.000 48.428  ? 268 LYS F CE  1 ? 
ATOM   20446 N NZ  . LYS F 1 268 ? 59.907  -35.410  -124.820 1.000 49.529  ? 268 LYS F NZ  1 ? 
ATOM   20447 N N   . LYS F 1 269 ? 56.428  -39.485  -121.748 1.000 51.502  ? 269 LYS F N   1 ? 
ATOM   20448 C CA  . LYS F 1 269 ? 54.939  -39.425  -121.714 1.000 49.665  ? 269 LYS F CA  1 ? 
ATOM   20449 C C   . LYS F 1 269 ? 54.486  -38.159  -120.972 1.000 48.329  ? 269 LYS F C   1 ? 
ATOM   20450 O O   . LYS F 1 269 ? 53.328  -37.768  -121.150 1.000 46.790  ? 269 LYS F O   1 ? 
ATOM   20451 C CB  . LYS F 1 269 ? 54.339  -40.688  -121.084 1.000 48.413  ? 269 LYS F CB  1 ? 
ATOM   20452 C CG  . LYS F 1 269 ? 52.819  -40.790  -121.141 1.000 46.968  ? 269 LYS F CG  1 ? 
ATOM   20453 C CD  . LYS F 1 269 ? 52.222  -40.537  -122.507 1.000 46.433  ? 269 LYS F CD  1 ? 
ATOM   20454 C CE  . LYS F 1 269 ? 52.623  -41.567  -123.538 1.000 47.083  ? 269 LYS F CE  1 ? 
ATOM   20455 N NZ  . LYS F 1 269 ? 52.033  -42.892  -123.237 1.000 48.819  ? 269 LYS F NZ  1 ? 
ATOM   20456 N N   . LYS F 1 270 ? 55.367  -37.539  -120.182 1.000 50.789  ? 270 LYS F N   1 ? 
ATOM   20457 C CA  . LYS F 1 270 ? 55.113  -36.233  -119.515 1.000 54.592  ? 270 LYS F CA  1 ? 
ATOM   20458 C C   . LYS F 1 270 ? 55.884  -35.127  -120.251 1.000 56.117  ? 270 LYS F C   1 ? 
ATOM   20459 O O   . LYS F 1 270 ? 56.139  -34.079  -119.629 1.000 52.742  ? 270 LYS F O   1 ? 
ATOM   20460 C CB  . LYS F 1 270 ? 55.472  -36.321  -118.026 1.000 55.374  ? 270 LYS F CB  1 ? 
ATOM   20461 C CG  . LYS F 1 270 ? 54.339  -36.781  -117.107 1.000 57.048  ? 270 LYS F CG  1 ? 
ATOM   20462 C CD  . LYS F 1 270 ? 53.668  -38.098  -117.483 1.000 58.416  ? 270 LYS F CD  1 ? 
ATOM   20463 C CE  . LYS F 1 270 ? 54.042  -39.243  -116.571 1.000 59.075  ? 270 LYS F CE  1 ? 
ATOM   20464 N NZ  . LYS F 1 270 ? 53.649  -40.547  -117.152 1.000 60.648  ? 270 LYS F NZ  1 ? 
ATOM   20465 N N   . GLY F 1 271 ? 56.222  -35.357  -121.528 1.000 58.244  ? 271 GLY F N   1 ? 
ATOM   20466 C CA  . GLY F 1 271 ? 56.896  -34.388  -122.414 1.000 59.120  ? 271 GLY F CA  1 ? 
ATOM   20467 C C   . GLY F 1 271 ? 58.237  -33.935  -121.859 1.000 61.210  ? 271 GLY F C   1 ? 
ATOM   20468 O O   . GLY F 1 271 ? 58.436  -32.707  -121.738 1.000 57.671  ? 271 GLY F O   1 ? 
ATOM   20469 N N   . ILE F 1 272 ? 59.113  -34.889  -121.515 1.000 65.406  ? 272 ILE F N   1 ? 
ATOM   20470 C CA  . ILE F 1 272 ? 60.538  -34.643  -121.126 1.000 65.130  ? 272 ILE F CA  1 ? 
ATOM   20471 C C   . ILE F 1 272 ? 61.433  -35.720  -121.760 1.000 63.560  ? 272 ILE F C   1 ? 
ATOM   20472 O O   . ILE F 1 272 ? 61.270  -36.898  -121.420 1.000 66.698  ? 272 ILE F O   1 ? 
ATOM   20473 C CB  . ILE F 1 272 ? 60.715  -34.550  -119.590 1.000 65.331  ? 272 ILE F CB  1 ? 
ATOM   20474 C CG1 . ILE F 1 272 ? 62.157  -34.843  -119.159 1.000 64.903  ? 272 ILE F CG1 1 ? 
ATOM   20475 C CG2 . ILE F 1 272 ? 59.731  -35.437  -118.844 1.000 65.149  ? 272 ILE F CG2 1 ? 
ATOM   20476 C CD1 . ILE F 1 272 ? 62.506  -34.309  -117.792 1.000 62.831  ? 272 ILE F CD1 1 ? 
ATOM   20477 N N   . GLU F 1 273 ? 62.329  -35.312  -122.666 1.000 61.988  ? 273 GLU F N   1 ? 
ATOM   20478 C CA  . GLU F 1 273 ? 63.491  -36.109  -123.140 1.000 61.162  ? 273 GLU F CA  1 ? 
ATOM   20479 C C   . GLU F 1 273 ? 64.754  -35.278  -122.927 1.000 60.839  ? 273 GLU F C   1 ? 
ATOM   20480 O O   . GLU F 1 273 ? 64.695  -34.055  -123.138 1.000 58.593  ? 273 GLU F O   1 ? 
ATOM   20481 C CB  . GLU F 1 273 ? 63.407  -36.452  -124.629 1.000 61.618  ? 273 GLU F CB  1 ? 
ATOM   20482 C CG  . GLU F 1 273 ? 63.231  -35.237  -125.533 1.000 60.140  ? 273 GLU F CG  1 ? 
ATOM   20483 C CD  . GLU F 1 273 ? 63.775  -35.382  -126.941 1.000 57.033  ? 273 GLU F CD  1 ? 
ATOM   20484 O OE1 . GLU F 1 273 ? 63.634  -36.469  -127.518 1.000 55.464  ? 273 GLU F OE1 1 ? 
ATOM   20485 O OE2 . GLU F 1 273 ? 64.331  -34.399  -127.458 1.000 54.541  ? 273 GLU F OE2 1 ? 
ATOM   20486 N N   . LEU F 1 274 ? 65.850  -35.917  -122.525 1.000 62.137  ? 274 LEU F N   1 ? 
ATOM   20487 C CA  . LEU F 1 274 ? 67.197  -35.290  -122.529 1.000 62.009  ? 274 LEU F CA  1 ? 
ATOM   20488 C C   . LEU F 1 274 ? 68.160  -36.260  -123.214 1.000 60.907  ? 274 LEU F C   1 ? 
ATOM   20489 O O   . LEU F 1 274 ? 68.254  -37.424  -122.780 1.000 65.191  ? 274 LEU F O   1 ? 
ATOM   20490 C CB  . LEU F 1 274 ? 67.645  -34.941  -121.105 1.000 59.249  ? 274 LEU F CB  1 ? 
ATOM   20491 C CG  . LEU F 1 274 ? 68.954  -34.154  -121.014 1.000 57.341  ? 274 LEU F CG  1 ? 
ATOM   20492 C CD1 . LEU F 1 274 ? 68.696  -32.660  -120.897 1.000 58.310  ? 274 LEU F CD1 1 ? 
ATOM   20493 C CD2 . LEU F 1 274 ? 69.792  -34.644  -119.851 1.000 56.595  ? 274 LEU F CD2 1 ? 
ATOM   20494 N N   . SER F 1 275 ? 68.815  -35.787  -124.270 1.000 54.484  ? 275 SER F N   1 ? 
ATOM   20495 C CA  . SER F 1 275 ? 69.719  -36.588  -125.123 1.000 51.057  ? 275 SER F CA  1 ? 
ATOM   20496 C C   . SER F 1 275 ? 71.049  -36.773  -124.389 1.000 52.551  ? 275 SER F C   1 ? 
ATOM   20497 O O   . SER F 1 275 ? 71.932  -35.909  -124.539 1.000 51.847  ? 275 SER F O   1 ? 
ATOM   20498 C CB  . SER F 1 275 ? 69.886  -35.928  -126.461 1.000 47.349  ? 275 SER F CB  1 ? 
ATOM   20499 O OG  . SER F 1 275 ? 68.632  -35.511  -126.974 1.000 43.673  ? 275 SER F OG  1 ? 
ATOM   20500 N N   . PHE F 1 276 ? 71.159  -37.832  -123.582 1.000 54.520  ? 276 PHE F N   1 ? 
ATOM   20501 C CA  . PHE F 1 276 ? 72.437  -38.288  -122.976 1.000 57.359  ? 276 PHE F CA  1 ? 
ATOM   20502 C C   . PHE F 1 276 ? 73.399  -38.636  -124.106 1.000 61.488  ? 276 PHE F C   1 ? 
ATOM   20503 O O   . PHE F 1 276 ? 73.093  -39.514  -124.905 1.000 69.907  ? 276 PHE F O   1 ? 
ATOM   20504 C CB  . PHE F 1 276 ? 72.231  -39.506  -122.071 1.000 56.507  ? 276 PHE F CB  1 ? 
ATOM   20505 C CG  . PHE F 1 276 ? 71.248  -39.295  -120.946 1.000 58.277  ? 276 PHE F CG  1 ? 
ATOM   20506 C CD1 . PHE F 1 276 ? 71.340  -38.189  -120.110 1.000 57.816  ? 276 PHE F CD1 1 ? 
ATOM   20507 C CD2 . PHE F 1 276 ? 70.228  -40.206  -120.718 1.000 58.424  ? 276 PHE F CD2 1 ? 
ATOM   20508 C CE1 . PHE F 1 276 ? 70.435  -37.999  -119.076 1.000 54.423  ? 276 PHE F CE1 1 ? 
ATOM   20509 C CE2 . PHE F 1 276 ? 69.320  -40.010  -119.687 1.000 56.110  ? 276 PHE F CE2 1 ? 
ATOM   20510 C CZ  . PHE F 1 276 ? 69.428  -38.911  -118.867 1.000 54.555  ? 276 PHE F CZ  1 ? 
ATOM   20511 N N   . PRO F 1 277 ? 74.563  -37.959  -124.242 1.000 61.514  ? 277 PRO F N   1 ? 
ATOM   20512 C CA  . PRO F 1 277 ? 75.567  -38.371  -125.226 1.000 60.002  ? 277 PRO F CA  1 ? 
ATOM   20513 C C   . PRO F 1 277 ? 75.937  -39.850  -125.007 1.000 61.644  ? 277 PRO F C   1 ? 
ATOM   20514 O O   . PRO F 1 277 ? 76.116  -40.244  -123.858 1.000 62.455  ? 277 PRO F O   1 ? 
ATOM   20515 C CB  . PRO F 1 277 ? 76.746  -37.419  -124.975 1.000 60.202  ? 277 PRO F CB  1 ? 
ATOM   20516 C CG  . PRO F 1 277 ? 76.120  -36.219  -124.286 1.000 60.889  ? 277 PRO F CG  1 ? 
ATOM   20517 C CD  . PRO F 1 277 ? 74.976  -36.778  -123.470 1.000 61.062  ? 277 PRO F CD  1 ? 
ATOM   20518 N N   . GLU F 1 278 ? 76.001  -40.636  -126.093 1.000 58.664  ? 278 GLU F N   1 ? 
ATOM   20519 C CA  . GLU F 1 278 ? 76.165  -42.117  -126.062 1.000 52.287  ? 278 GLU F CA  1 ? 
ATOM   20520 C C   . GLU F 1 278 ? 77.513  -42.491  -125.447 1.000 51.818  ? 278 GLU F C   1 ? 
ATOM   20521 O O   . GLU F 1 278 ? 77.621  -43.613  -124.916 1.000 48.623  ? 278 GLU F O   1 ? 
ATOM   20522 C CB  . GLU F 1 278 ? 76.111  -42.719  -127.463 1.000 48.174  ? 278 GLU F CB  1 ? 
ATOM   20523 C CG  . GLU F 1 278 ? 74.740  -42.687  -128.096 1.000 45.684  ? 278 GLU F CG  1 ? 
ATOM   20524 C CD  . GLU F 1 278 ? 74.631  -43.564  -129.329 1.000 44.042  ? 278 GLU F CD  1 ? 
ATOM   20525 O OE1 . GLU F 1 278 ? 75.511  -44.417  -129.515 1.000 43.734  ? 278 GLU F OE1 1 ? 
ATOM   20526 O OE2 . GLU F 1 278 ? 73.675  -43.390  -130.102 1.000 40.891  ? 278 GLU F OE2 1 ? 
ATOM   20527 N N   . ASP F 1 279 ? 78.504  -41.602  -125.563 1.000 54.203  ? 279 ASP F N   1 ? 
ATOM   20528 C CA  . ASP F 1 279 ? 79.887  -41.827  -125.062 1.000 56.528  ? 279 ASP F CA  1 ? 
ATOM   20529 C C   . ASP F 1 279 ? 79.875  -41.797  -123.526 1.000 56.621  ? 279 ASP F C   1 ? 
ATOM   20530 O O   . ASP F 1 279 ? 80.572  -42.639  -122.920 1.000 55.261  ? 279 ASP F O   1 ? 
ATOM   20531 C CB  . ASP F 1 279 ? 80.913  -40.858  -125.675 1.000 57.786  ? 279 ASP F CB  1 ? 
ATOM   20532 C CG  . ASP F 1 279 ? 80.392  -39.844  -126.682 1.000 57.896  ? 279 ASP F CG  1 ? 
ATOM   20533 O OD1 . ASP F 1 279 ? 79.161  -39.770  -126.867 1.000 58.182  ? 279 ASP F OD1 1 ? 
ATOM   20534 O OD2 . ASP F 1 279 ? 81.232  -39.146  -127.290 1.000 58.829  ? 279 ASP F OD2 1 ? 
ATOM   20535 N N   . ASP F 1 280 ? 79.084  -40.893  -122.931 1.000 58.726  ? 280 ASP F N   1 ? 
ATOM   20536 C CA  . ASP F 1 280 ? 78.967  -40.684  -121.460 1.000 57.309  ? 280 ASP F CA  1 ? 
ATOM   20537 C C   . ASP F 1 280 ? 78.558  -41.987  -120.768 1.000 56.884  ? 280 ASP F C   1 ? 
ATOM   20538 O O   . ASP F 1 280 ? 79.110  -42.267  -119.694 1.000 60.037  ? 280 ASP F O   1 ? 
ATOM   20539 C CB  . ASP F 1 280 ? 77.938  -39.604  -121.108 1.000 57.319  ? 280 ASP F CB  1 ? 
ATOM   20540 C CG  . ASP F 1 280 ? 78.325  -38.187  -121.494 1.000 54.518  ? 280 ASP F CG  1 ? 
ATOM   20541 O OD1 . ASP F 1 280 ? 79.401  -38.021  -122.095 1.000 52.400  ? 280 ASP F OD1 1 ? 
ATOM   20542 O OD2 . ASP F 1 280 ? 77.542  -37.256  -121.181 1.000 52.057  ? 280 ASP F OD2 1 ? 
ATOM   20543 N N   . LEU F 1 281 ? 77.608  -42.727  -121.347 1.000 57.902  ? 281 LEU F N   1 ? 
ATOM   20544 C CA  . LEU F 1 281 ? 77.113  -44.028  -120.813 1.000 56.634  ? 281 LEU F CA  1 ? 
ATOM   20545 C C   . LEU F 1 281 ? 78.223  -45.089  -120.854 1.000 54.637  ? 281 LEU F C   1 ? 
ATOM   20546 O O   . LEU F 1 281 ? 78.295  -45.893  -119.902 1.000 54.154  ? 281 LEU F O   1 ? 
ATOM   20547 C CB  . LEU F 1 281 ? 75.872  -44.475  -121.595 1.000 57.925  ? 281 LEU F CB  1 ? 
ATOM   20548 C CG  . LEU F 1 281 ? 74.552  -44.178  -120.885 1.000 58.794  ? 281 LEU F CG  1 ? 
ATOM   20549 C CD1 . LEU F 1 281 ? 73.367  -44.212  -121.837 1.000 56.097  ? 281 LEU F CD1 1 ? 
ATOM   20550 C CD2 . LEU F 1 281 ? 74.351  -45.153  -119.737 1.000 59.284  ? 281 LEU F CD2 1 ? 
ATOM   20551 N N   . LYS F 1 282 ? 79.073  -45.084  -121.887 1.000 51.405  ? 282 LYS F N   1 ? 
ATOM   20552 C CA  . LYS F 1 282 ? 80.238  -45.997  -121.951 1.000 48.307  ? 282 LYS F CA  1 ? 
ATOM   20553 C C   . LYS F 1 282 ? 81.173  -45.626  -120.793 1.000 48.833  ? 282 LYS F C   1 ? 
ATOM   20554 O O   . LYS F 1 282 ? 81.635  -46.556  -120.104 1.000 52.338  ? 282 LYS F O   1 ? 
ATOM   20555 C CB  . LYS F 1 282 ? 80.884  -45.971  -123.340 1.000 46.142  ? 282 LYS F CB  1 ? 
ATOM   20556 C CG  . LYS F 1 282 ? 79.941  -46.314  -124.484 1.000 44.892  ? 282 LYS F CG  1 ? 
ATOM   20557 C CD  . LYS F 1 282 ? 80.653  -46.610  -125.785 1.000 43.539  ? 282 LYS F CD  1 ? 
ATOM   20558 C CE  . LYS F 1 282 ? 79.777  -47.272  -126.824 1.000 42.458  ? 282 LYS F CE  1 ? 
ATOM   20559 N NZ  . LYS F 1 282 ? 79.361  -48.631  -126.409 1.000 41.987  ? 282 LYS F NZ  1 ? 
ATOM   20560 N N   . LEU F 1 283 ? 81.360  -44.325  -120.533 1.000 48.990  ? 283 LEU F N   1 ? 
ATOM   20561 C CA  . LEU F 1 283 ? 82.219  -43.787  -119.436 1.000 50.648  ? 283 LEU F CA  1 ? 
ATOM   20562 C C   . LEU F 1 283 ? 81.630  -44.086  -118.047 1.000 52.096  ? 283 LEU F C   1 ? 
ATOM   20563 O O   . LEU F 1 283 ? 82.425  -44.261  -117.104 1.000 53.523  ? 283 LEU F O   1 ? 
ATOM   20564 C CB  . LEU F 1 283 ? 82.383  -42.274  -119.608 1.000 52.032  ? 283 LEU F CB  1 ? 
ATOM   20565 C CG  . LEU F 1 283 ? 83.302  -41.587  -118.595 1.000 52.052  ? 283 LEU F CG  1 ? 
ATOM   20566 C CD1 . LEU F 1 283 ? 84.754  -41.943  -118.851 1.000 51.071  ? 283 LEU F CD1 1 ? 
ATOM   20567 C CD2 . LEU F 1 283 ? 83.123  -40.082  -118.627 1.000 51.625  ? 283 LEU F CD2 1 ? 
ATOM   20568 N N   . ILE F 1 284 ? 80.301  -44.087  -117.900 1.000 50.635  ? 284 ILE F N   1 ? 
ATOM   20569 C CA  . ILE F 1 284 ? 79.595  -44.449  -116.632 1.000 47.853  ? 284 ILE F CA  1 ? 
ATOM   20570 C C   . ILE F 1 284 ? 79.753  -45.955  -116.367 1.000 44.457  ? 284 ILE F C   1 ? 
ATOM   20571 O O   . ILE F 1 284 ? 79.991  -46.344  -115.188 1.000 38.272  ? 284 ILE F O   1 ? 
ATOM   20572 C CB  . ILE F 1 284 ? 78.108  -44.048  -116.711 1.000 48.646  ? 284 ILE F CB  1 ? 
ATOM   20573 C CG1 . ILE F 1 284 ? 77.935  -42.530  -116.773 1.000 49.497  ? 284 ILE F CG1 1 ? 
ATOM   20574 C CG2 . ILE F 1 284 ? 77.318  -44.647  -115.559 1.000 48.822  ? 284 ILE F CG2 1 ? 
ATOM   20575 C CD1 . ILE F 1 284 ? 76.543  -42.089  -117.167 1.000 50.735  ? 284 ILE F CD1 1 ? 
ATOM   20576 N N   . SER F 1 285 ? 79.603  -46.757  -117.429 1.000 43.337  ? 285 SER F N   1 ? 
ATOM   20577 C CA  . SER F 1 285 ? 79.585  -48.245  -117.418 1.000 43.506  ? 285 SER F CA  1 ? 
ATOM   20578 C C   . SER F 1 285 ? 80.969  -48.822  -117.083 1.000 43.879  ? 285 SER F C   1 ? 
ATOM   20579 O O   . SER F 1 285 ? 81.057  -50.009  -116.704 1.000 43.624  ? 285 SER F O   1 ? 
ATOM   20580 C CB  . SER F 1 285 ? 79.102  -48.761  -118.738 1.000 41.626  ? 285 SER F CB  1 ? 
ATOM   20581 O OG  . SER F 1 285 ? 79.785  -48.107  -119.793 1.000 38.737  ? 285 SER F OG  1 ? 
ATOM   20582 N N   . GLN F 1 286 ? 82.020  -48.021  -117.239 1.000 41.156  ? 286 GLN F N   1 ? 
ATOM   20583 C CA  . GLN F 1 286 ? 83.403  -48.401  -116.872 1.000 38.145  ? 286 GLN F CA  1 ? 
ATOM   20584 C C   . GLN F 1 286 ? 83.370  -49.484  -115.797 1.000 35.549  ? 286 GLN F C   1 ? 
ATOM   20585 O O   . GLN F 1 286 ? 82.748  -49.311  -114.752 1.000 32.284  ? 286 GLN F O   1 ? 
ATOM   20586 C CB  . GLN F 1 286 ? 84.173  -47.150  -116.460 1.000 37.806  ? 286 GLN F CB  1 ? 
ATOM   20587 C CG  . GLN F 1 286 ? 84.708  -46.392  -117.668 1.000 36.198  ? 286 GLN F CG  1 ? 
ATOM   20588 C CD  . GLN F 1 286 ? 86.209  -46.249  -117.656 1.000 34.273  ? 286 GLN F CD  1 ? 
ATOM   20589 O OE1 . GLN F 1 286 ? 86.744  -45.191  -117.346 1.000 30.853  ? 286 GLN F OE1 1 ? 
ATOM   20590 N NE2 . GLN F 1 286 ? 86.904  -47.319  -118.007 1.000 33.826  ? 286 GLN F NE2 1 ? 
ATOM   20591 N N   . PRO F 1 287 ? 84.035  -50.638  -116.037 1.000 36.126  ? 287 PRO F N   1 ? 
ATOM   20592 C CA  . PRO F 1 287 ? 84.026  -51.745  -115.083 1.000 37.543  ? 287 PRO F CA  1 ? 
ATOM   20593 C C   . PRO F 1 287 ? 84.408  -51.282  -113.669 1.000 38.629  ? 287 PRO F C   1 ? 
ATOM   20594 O O   . PRO F 1 287 ? 85.190  -50.356  -113.527 1.000 40.400  ? 287 PRO F O   1 ? 
ATOM   20595 C CB  . PRO F 1 287 ? 85.049  -52.738  -115.658 1.000 36.831  ? 287 PRO F CB  1 ? 
ATOM   20596 C CG  . PRO F 1 287 ? 85.089  -52.424  -117.137 1.000 35.325  ? 287 PRO F CG  1 ? 
ATOM   20597 C CD  . PRO F 1 287 ? 84.850  -50.935  -117.226 1.000 35.347  ? 287 PRO F CD  1 ? 
ATOM   20598 N N   . ILE F 1 288 ? 83.818  -51.915  -112.658 1.000 38.819  ? 288 ILE F N   1 ? 
ATOM   20599 C CA  . ILE F 1 288 ? 84.053  -51.583  -111.224 1.000 38.229  ? 288 ILE F CA  1 ? 
ATOM   20600 C C   . ILE F 1 288 ? 84.145  -52.897  -110.442 1.000 37.518  ? 288 ILE F C   1 ? 
ATOM   20601 O O   . ILE F 1 288 ? 83.587  -53.911  -110.901 1.000 35.694  ? 288 ILE F O   1 ? 
ATOM   20602 C CB  . ILE F 1 288 ? 82.966  -50.618  -110.710 1.000 37.331  ? 288 ILE F CB  1 ? 
ATOM   20603 C CG1 . ILE F 1 288 ? 82.999  -49.299  -111.479 1.000 35.019  ? 288 ILE F CG1 1 ? 
ATOM   20604 C CG2 . ILE F 1 288 ? 83.084  -50.373  -109.222 1.000 37.885  ? 288 ILE F CG2 1 ? 
ATOM   20605 C CD1 . ILE F 1 288 ? 81.932  -48.364  -111.079 1.000 35.731  ? 288 ILE F CD1 1 ? 
ATOM   20606 N N   . ASP F 1 289 ? 84.863  -52.855  -109.321 1.000 39.449  ? 289 ASP F N   1 ? 
ATOM   20607 C CA  . ASP F 1 289 ? 85.381  -54.031  -108.572 1.000 41.386  ? 289 ASP F CA  1 ? 
ATOM   20608 C C   . ASP F 1 289 ? 84.261  -54.630  -107.723 1.000 40.045  ? 289 ASP F C   1 ? 
ATOM   20609 O O   . ASP F 1 289 ? 84.370  -55.798  -107.338 1.000 39.689  ? 289 ASP F O   1 ? 
ATOM   20610 C CB  . ASP F 1 289 ? 86.590  -53.634  -107.719 1.000 43.415  ? 289 ASP F CB  1 ? 
ATOM   20611 C CG  . ASP F 1 289 ? 87.680  -52.943  -108.530 1.000 44.111  ? 289 ASP F CG  1 ? 
ATOM   20612 O OD1 . ASP F 1 289 ? 88.020  -53.473  -109.605 1.000 42.774  ? 289 ASP F OD1 1 ? 
ATOM   20613 O OD2 . ASP F 1 289 ? 88.149  -51.854  -108.111 1.000 45.955  ? 289 ASP F OD2 1 ? 
ATOM   20614 N N   . PHE F 1 290 ? 83.229  -53.849  -107.432 1.000 39.399  ? 290 PHE F N   1 ? 
ATOM   20615 C CA  . PHE F 1 290 ? 82.034  -54.329  -106.704 1.000 39.570  ? 290 PHE F CA  1 ? 
ATOM   20616 C C   . PHE F 1 290 ? 80.883  -53.355  -106.943 1.000 40.019  ? 290 PHE F C   1 ? 
ATOM   20617 O O   . PHE F 1 290 ? 81.114  -52.268  -107.513 1.000 37.957  ? 290 PHE F O   1 ? 
ATOM   20618 C CB  . PHE F 1 290 ? 82.346  -54.436  -105.213 1.000 39.736  ? 290 PHE F CB  1 ? 
ATOM   20619 C CG  . PHE F 1 290 ? 82.760  -53.128  -104.590 1.000 39.367  ? 290 PHE F CG  1 ? 
ATOM   20620 C CD1 . PHE F 1 290 ? 81.810  -52.201  -104.183 1.000 38.592  ? 290 PHE F CD1 1 ? 
ATOM   20621 C CD2 . PHE F 1 290 ? 84.098  -52.815  -104.433 1.000 38.795  ? 290 PHE F CD2 1 ? 
ATOM   20622 C CE1 . PHE F 1 290 ? 82.190  -50.998  -103.612 1.000 38.441  ? 290 PHE F CE1 1 ? 
ATOM   20623 C CE2 . PHE F 1 290 ? 84.475  -51.612  -103.858 1.000 38.946  ? 290 PHE F CE2 1 ? 
ATOM   20624 C CZ  . PHE F 1 290 ? 83.522  -50.707  -103.452 1.000 38.745  ? 290 PHE F CZ  1 ? 
ATOM   20625 N N   . ILE F 1 291 ? 79.687  -53.748  -106.502 1.000 41.405  ? 291 ILE F N   1 ? 
ATOM   20626 C CA  . ILE F 1 291 ? 78.539  -52.825  -106.271 1.000 39.841  ? 291 ILE F CA  1 ? 
ATOM   20627 C C   . ILE F 1 291 ? 78.270  -52.809  -104.763 1.000 36.759  ? 291 ILE F C   1 ? 
ATOM   20628 O O   . ILE F 1 291 ? 78.213  -53.910  -104.160 1.000 33.775  ? 291 ILE F O   1 ? 
ATOM   20629 C CB  . ILE F 1 291 ? 77.306  -53.230  -107.112 1.000 41.096  ? 291 ILE F CB  1 ? 
ATOM   20630 C CG1 . ILE F 1 291 ? 76.306  -52.077  -107.238 1.000 39.972  ? 291 ILE F CG1 1 ? 
ATOM   20631 C CG2 . ILE F 1 291 ? 76.646  -54.501  -106.586 1.000 41.452  ? 291 ILE F CG2 1 ? 
ATOM   20632 C CD1 . ILE F 1 291 ? 76.733  -51.008  -108.200 1.000 39.271  ? 291 ILE F CD1 1 ? 
ATOM   20633 N N   . ALA F 1 292 ? 78.186  -51.607  -104.180 1.000 34.371  ? 292 ALA F N   1 ? 
ATOM   20634 C CA  . ALA F 1 292 ? 77.777  -51.383  -102.775 1.000 33.746  ? 292 ALA F CA  1 ? 
ATOM   20635 C C   . ALA F 1 292 ? 76.374  -50.792  -102.762 1.000 32.352  ? 292 ALA F C   1 ? 
ATOM   20636 O O   . ALA F 1 292 ? 76.002  -50.153  -103.748 1.000 31.265  ? 292 ALA F O   1 ? 
ATOM   20637 C CB  . ALA F 1 292 ? 78.753  -50.486  -102.074 1.000 34.094  ? 292 ALA F CB  1 ? 
ATOM   20638 N N   . PHE F 1 293 ? 75.618  -51.022  -101.691 1.000 32.917  ? 293 PHE F N   1 ? 
ATOM   20639 C CA  . PHE F 1 293 ? 74.251  -50.463  -101.554 1.000 33.874  ? 293 PHE F CA  1 ? 
ATOM   20640 C C   . PHE F 1 293 ? 73.851  -50.286  -100.080 1.000 32.401  ? 293 PHE F C   1 ? 
ATOM   20641 O O   . PHE F 1 293 ? 74.385  -50.957  -99.175  1.000 27.955  ? 293 PHE F O   1 ? 
ATOM   20642 C CB  . PHE F 1 293 ? 73.253  -51.306  -102.351 1.000 34.763  ? 293 PHE F CB  1 ? 
ATOM   20643 C CG  . PHE F 1 293 ? 72.849  -52.603  -101.701 1.000 36.463  ? 293 PHE F CG  1 ? 
ATOM   20644 C CD1 . PHE F 1 293 ? 73.654  -53.728  -101.793 1.000 37.366  ? 293 PHE F CD1 1 ? 
ATOM   20645 C CD2 . PHE F 1 293 ? 71.658  -52.705  -101.000 1.000 36.971  ? 293 PHE F CD2 1 ? 
ATOM   20646 C CE1 . PHE F 1 293 ? 73.278  -54.922  -101.197 1.000 36.922  ? 293 PHE F CE1 1 ? 
ATOM   20647 C CE2 . PHE F 1 293 ? 71.291  -53.899  -100.401 1.000 37.244  ? 293 PHE F CE2 1 ? 
ATOM   20648 C CZ  . PHE F 1 293 ? 72.098  -55.006  -100.502 1.000 36.347  ? 293 PHE F CZ  1 ? 
ATOM   20649 N N   . ASN F 1 294 ? 72.901  -49.368  -99.871  1.000 33.187  ? 294 ASN F N   1 ? 
ATOM   20650 C CA  . ASN F 1 294 ? 72.334  -48.996  -98.552  1.000 32.944  ? 294 ASN F CA  1 ? 
ATOM   20651 C C   . ASN F 1 294 ? 70.880  -49.472  -98.499  1.000 31.914  ? 294 ASN F C   1 ? 
ATOM   20652 O O   . ASN F 1 294 ? 70.055  -48.984  -99.300  1.000 29.688  ? 294 ASN F O   1 ? 
ATOM   20653 C CB  . ASN F 1 294 ? 72.419  -47.487  -98.298  1.000 33.857  ? 294 ASN F CB  1 ? 
ATOM   20654 C CG  . ASN F 1 294 ? 73.792  -46.905  -98.559  1.000 34.073  ? 294 ASN F CG  1 ? 
ATOM   20655 O OD1 . ASN F 1 294 ? 74.769  -47.635  -98.706  1.000 35.685  ? 294 ASN F OD1 1 ? 
ATOM   20656 N ND2 . ASN F 1 294 ? 73.871  -45.587  -98.619  1.000 32.923  ? 294 ASN F ND2 1 ? 
ATOM   20657 N N   . ASN F 1 295 ? 70.590  -50.401  -97.587  1.000 31.918  ? 295 ASN F N   1 ? 
ATOM   20658 C CA  . ASN F 1 295 ? 69.230  -50.957  -97.386  1.000 31.255  ? 295 ASN F CA  1 ? 
ATOM   20659 C C   . ASN F 1 295 ? 68.817  -50.818  -95.919  1.000 28.543  ? 295 ASN F C   1 ? 
ATOM   20660 O O   . ASN F 1 295 ? 69.686  -50.884  -95.039  1.000 26.391  ? 295 ASN F O   1 ? 
ATOM   20661 C CB  . ASN F 1 295 ? 69.163  -52.407  -97.850  1.000 32.417  ? 295 ASN F CB  1 ? 
ATOM   20662 C CG  . ASN F 1 295 ? 67.745  -52.911  -97.917  1.000 33.387  ? 295 ASN F CG  1 ? 
ATOM   20663 O OD1 . ASN F 1 295 ? 66.819  -52.108  -98.014  1.000 36.317  ? 295 ASN F OD1 1 ? 
ATOM   20664 N ND2 . ASN F 1 295 ? 67.582  -54.227  -97.878  1.000 33.339  ? 295 ASN F ND2 1 ? 
ATOM   20665 N N   . TYR F 1 296 ? 67.523  -50.610  -95.691  1.000 27.665  ? 296 TYR F N   1 ? 
ATOM   20666 C CA  . TYR F 1 296 ? 66.912  -50.411  -94.350  1.000 27.426  ? 296 TYR F CA  1 ? 
ATOM   20667 C C   . TYR F 1 296 ? 65.534  -51.071  -94.294  1.000 26.896  ? 296 TYR F C   1 ? 
ATOM   20668 O O   . TYR F 1 296 ? 65.221  -51.699  -93.268  1.000 26.636  ? 296 TYR F O   1 ? 
ATOM   20669 C CB  . TYR F 1 296 ? 66.761  -48.923  -94.014  1.000 27.183  ? 296 TYR F CB  1 ? 
ATOM   20670 C CG  . TYR F 1 296 ? 68.050  -48.147  -93.882  1.000 26.302  ? 296 TYR F CG  1 ? 
ATOM   20671 C CD1 . TYR F 1 296 ? 68.889  -48.339  -92.799  1.000 25.727  ? 296 TYR F CD1 1 ? 
ATOM   20672 C CD2 . TYR F 1 296 ? 68.425  -47.206  -94.828  1.000 25.102  ? 296 TYR F CD2 1 ? 
ATOM   20673 C CE1 . TYR F 1 296 ? 70.071  -47.632  -92.663  1.000 25.224  ? 296 TYR F CE1 1 ? 
ATOM   20674 C CE2 . TYR F 1 296 ? 69.606  -46.499  -94.711  1.000 24.537  ? 296 TYR F CE2 1 ? 
ATOM   20675 C CZ  . TYR F 1 296 ? 70.431  -46.704  -93.622  1.000 24.578  ? 296 TYR F CZ  1 ? 
ATOM   20676 O OH  . TYR F 1 296 ? 71.590  -45.995  -93.487  1.000 24.362  ? 296 TYR F OH  1 ? 
ATOM   20677 N N   . SER F 1 297 ? 64.737  -50.904  -95.353  1.000 26.831  ? 297 SER F N   1 ? 
ATOM   20678 C CA  . SER F 1 297 ? 63.336  -51.387  -95.445  1.000 26.954  ? 297 SER F CA  1 ? 
ATOM   20679 C C   . SER F 1 297 ? 63.066  -51.940  -96.855  1.000 28.477  ? 297 SER F C   1 ? 
ATOM   20680 O O   . SER F 1 297 ? 64.024  -52.271  -97.571  1.000 26.660  ? 297 SER F O   1 ? 
ATOM   20681 C CB  . SER F 1 297 ? 62.395  -50.270  -95.045  1.000 24.621  ? 297 SER F CB  1 ? 
ATOM   20682 O OG  . SER F 1 297 ? 61.131  -50.761  -94.647  1.000 22.066  ? 297 SER F OG  1 ? 
ATOM   20683 N N   . SER F 1 298 ? 61.793  -52.078  -97.221  1.000 32.106  ? 298 SER F N   1 ? 
ATOM   20684 C CA  . SER F 1 298 ? 61.339  -52.544  -98.556  1.000 33.142  ? 298 SER F CA  1 ? 
ATOM   20685 C C   . SER F 1 298 ? 60.027  -51.837  -98.903  1.000 31.400  ? 298 SER F C   1 ? 
ATOM   20686 O O   . SER F 1 298 ? 59.320  -51.425  -97.966  1.000 30.187  ? 298 SER F O   1 ? 
ATOM   20687 C CB  . SER F 1 298 ? 61.215  -54.059  -98.566  1.000 35.418  ? 298 SER F CB  1 ? 
ATOM   20688 O OG  . SER F 1 298 ? 62.426  -54.673  -98.119  1.000 35.357  ? 298 SER F OG  1 ? 
ATOM   20689 N N   . GLU F 1 299 ? 59.715  -51.692  -100.191 1.000 31.439  ? 299 GLU F N   1 ? 
ATOM   20690 C CA  . GLU F 1 299 ? 58.503  -50.955  -100.648 1.000 32.432  ? 299 GLU F CA  1 ? 
ATOM   20691 C C   . GLU F 1 299 ? 57.456  -51.922  -101.185 1.000 30.675  ? 299 GLU F C   1 ? 
ATOM   20692 O O   . GLU F 1 299 ? 57.854  -52.914  -101.787 1.000 31.509  ? 299 GLU F O   1 ? 
ATOM   20693 C CB  . GLU F 1 299 ? 58.875  -49.933  -101.716 1.000 33.138  ? 299 GLU F CB  1 ? 
ATOM   20694 C CG  . GLU F 1 299 ? 59.790  -48.856  -101.177 1.000 33.597  ? 299 GLU F CG  1 ? 
ATOM   20695 C CD  . GLU F 1 299 ? 60.046  -47.734  -102.154 1.000 33.286  ? 299 GLU F CD  1 ? 
ATOM   20696 O OE1 . GLU F 1 299 ? 59.064  -47.172  -102.656 1.000 33.299  ? 299 GLU F OE1 1 ? 
ATOM   20697 O OE2 . GLU F 1 299 ? 61.221  -47.435  -102.412 1.000 34.715  ? 299 GLU F OE2 1 ? 
ATOM   20698 N N   . PHE F 1 300 ? 56.173  -51.614  -100.976 1.000 30.148  ? 300 PHE F N   1 ? 
ATOM   20699 C CA  . PHE F 1 300 ? 55.012  -52.414  -101.459 1.000 30.298  ? 300 PHE F CA  1 ? 
ATOM   20700 C C   . PHE F 1 300 ? 54.105  -51.526  -102.321 1.000 28.844  ? 300 PHE F C   1 ? 
ATOM   20701 O O   . PHE F 1 300 ? 53.257  -50.802  -101.802 1.000 26.094  ? 300 PHE F O   1 ? 
ATOM   20702 C CB  . PHE F 1 300 ? 54.262  -53.052  -100.287 1.000 30.013  ? 300 PHE F CB  1 ? 
ATOM   20703 C CG  . PHE F 1 300 ? 54.850  -54.346  -99.777  1.000 27.992  ? 300 PHE F CG  1 ? 
ATOM   20704 C CD1 . PHE F 1 300 ? 54.777  -55.503  -100.529 1.000 26.322  ? 300 PHE F CD1 1 ? 
ATOM   20705 C CD2 . PHE F 1 300 ? 55.446  -54.409  -98.529  1.000 27.231  ? 300 PHE F CD2 1 ? 
ATOM   20706 C CE1 . PHE F 1 300 ? 55.291  -56.693  -100.049 1.000 25.760  ? 300 PHE F CE1 1 ? 
ATOM   20707 C CE2 . PHE F 1 300 ? 55.958  -55.601  -98.051  1.000 26.860  ? 300 PHE F CE2 1 ? 
ATOM   20708 C CZ  . PHE F 1 300 ? 55.881  -56.739  -98.813  1.000 26.236  ? 300 PHE F CZ  1 ? 
ATOM   20709 N N   . ILE F 1 301 ? 54.296  -51.614  -103.632 1.000 30.775  ? 301 ILE F N   1 ? 
ATOM   20710 C CA  . ILE F 1 301 ? 53.704  -50.694  -104.638 1.000 33.220  ? 301 ILE F CA  1 ? 
ATOM   20711 C C   . ILE F 1 301 ? 52.426  -51.328  -105.199 1.000 34.265  ? 301 ILE F C   1 ? 
ATOM   20712 O O   . ILE F 1 301 ? 52.371  -52.563  -105.375 1.000 33.231  ? 301 ILE F O   1 ? 
ATOM   20713 C CB  . ILE F 1 301 ? 54.742  -50.354  -105.732 1.000 33.536  ? 301 ILE F CB  1 ? 
ATOM   20714 C CG1 . ILE F 1 301 ? 56.060  -49.821  -105.141 1.000 33.925  ? 301 ILE F CG1 1 ? 
ATOM   20715 C CG2 . ILE F 1 301 ? 54.149  -49.414  -106.782 1.000 32.861  ? 301 ILE F CG2 1 ? 
ATOM   20716 C CD1 . ILE F 1 301 ? 55.945  -48.677  -104.133 1.000 33.379  ? 301 ILE F CD1 1 ? 
ATOM   20717 N N   . LYS F 1 302 ? 51.421  -50.488  -105.443 1.000 37.157  ? 302 LYS F N   1 ? 
ATOM   20718 C CA  . LYS F 1 302 ? 50.166  -50.856  -106.145 1.000 39.078  ? 302 LYS F CA  1 ? 
ATOM   20719 C C   . LYS F 1 302 ? 50.000  -49.965  -107.384 1.000 41.192  ? 302 LYS F C   1 ? 
ATOM   20720 O O   . LYS F 1 302 ? 50.667  -48.903  -107.464 1.000 42.620  ? 302 LYS F O   1 ? 
ATOM   20721 C CB  . LYS F 1 302 ? 48.963  -50.706  -105.214 1.000 37.556  ? 302 LYS F CB  1 ? 
ATOM   20722 C CG  . LYS F 1 302 ? 48.661  -49.282  -104.779 1.000 37.041  ? 302 LYS F CG  1 ? 
ATOM   20723 C CD  . LYS F 1 302 ? 47.323  -49.154  -104.092 1.000 36.787  ? 302 LYS F CD  1 ? 
ATOM   20724 C CE  . LYS F 1 302 ? 47.033  -47.762  -103.574 1.000 35.634  ? 302 LYS F CE  1 ? 
ATOM   20725 N NZ  . LYS F 1 302 ? 46.824  -46.794  -104.674 1.000 35.435  ? 302 LYS F NZ  1 ? 
ATOM   20726 N N   . TYR F 1 303 ? 49.147  -50.394  -108.315 1.000 39.651  ? 303 TYR F N   1 ? 
ATOM   20727 C CA  . TYR F 1 303 ? 48.770  -49.615  -109.516 1.000 38.572  ? 303 TYR F CA  1 ? 
ATOM   20728 C C   . TYR F 1 303 ? 47.904  -48.448  -109.045 1.000 36.940  ? 303 TYR F C   1 ? 
ATOM   20729 O O   . TYR F 1 303 ? 47.125  -48.654  -108.107 1.000 34.301  ? 303 TYR F O   1 ? 
ATOM   20730 C CB  . TYR F 1 303 ? 48.064  -50.511  -110.534 1.000 39.270  ? 303 TYR F CB  1 ? 
ATOM   20731 C CG  . TYR F 1 303 ? 47.933  -49.919  -111.916 1.000 39.704  ? 303 TYR F CG  1 ? 
ATOM   20732 C CD1 . TYR F 1 303 ? 49.024  -49.840  -112.774 1.000 38.844  ? 303 TYR F CD1 1 ? 
ATOM   20733 C CD2 . TYR F 1 303 ? 46.712  -49.455  -112.377 1.000 37.079  ? 303 TYR F CD2 1 ? 
ATOM   20734 C CE1 . TYR F 1 303 ? 48.909  -49.306  -114.046 1.000 36.890  ? 303 TYR F CE1 1 ? 
ATOM   20735 C CE2 . TYR F 1 303 ? 46.583  -48.918  -113.646 1.000 36.057  ? 303 TYR F CE2 1 ? 
ATOM   20736 C CZ  . TYR F 1 303 ? 47.680  -48.844  -114.483 1.000 35.452  ? 303 TYR F CZ  1 ? 
ATOM   20737 O OH  . TYR F 1 303 ? 47.529  -48.328  -115.734 1.000 33.790  ? 303 TYR F OH  1 ? 
ATOM   20738 N N   . ASP F 1 304 ? 48.079  -47.269  -109.648 1.000 38.921  ? 304 ASP F N   1 ? 
ATOM   20739 C CA  . ASP F 1 304 ? 47.392  -46.016  -109.237 1.000 41.744  ? 304 ASP F CA  1 ? 
ATOM   20740 C C   . ASP F 1 304 ? 47.371  -45.023  -110.394 1.000 41.599  ? 304 ASP F C   1 ? 
ATOM   20741 O O   . ASP F 1 304 ? 48.329  -44.291  -110.605 1.000 40.693  ? 304 ASP F O   1 ? 
ATOM   20742 C CB  . ASP F 1 304 ? 48.044  -45.393  -107.999 1.000 42.568  ? 304 ASP F CB  1 ? 
ATOM   20743 C CG  . ASP F 1 304 ? 47.206  -44.322  -107.315 1.000 42.608  ? 304 ASP F CG  1 ? 
ATOM   20744 O OD1 . ASP F 1 304 ? 46.087  -44.026  -107.797 1.000 42.991  ? 304 ASP F OD1 1 ? 
ATOM   20745 O OD2 . ASP F 1 304 ? 47.677  -43.796  -106.294 1.000 42.610  ? 304 ASP F OD2 1 ? 
ATOM   20746 N N   . PRO F 1 305 ? 46.262  -44.953  -111.161 1.000 43.901  ? 305 PRO F N   1 ? 
ATOM   20747 C CA  . PRO F 1 305 ? 46.094  -43.915  -112.171 1.000 44.259  ? 305 PRO F CA  1 ? 
ATOM   20748 C C   . PRO F 1 305 ? 46.051  -42.502  -111.567 1.000 44.394  ? 305 PRO F C   1 ? 
ATOM   20749 O O   . PRO F 1 305 ? 46.364  -41.587  -112.293 1.000 46.387  ? 305 PRO F O   1 ? 
ATOM   20750 C CB  . PRO F 1 305 ? 44.766  -44.255  -112.870 1.000 45.355  ? 305 PRO F CB  1 ? 
ATOM   20751 C CG  . PRO F 1 305 ? 44.439  -45.675  -112.447 1.000 45.559  ? 305 PRO F CG  1 ? 
ATOM   20752 C CD  . PRO F 1 305 ? 45.131  -45.889  -111.120 1.000 45.912  ? 305 PRO F CD  1 ? 
ATOM   20753 N N   . SER F 1 306 ? 45.705  -42.354  -110.278 1.000 45.208  ? 306 SER F N   1 ? 
ATOM   20754 C CA  . SER F 1 306 ? 45.509  -41.039  -109.594 1.000 45.167  ? 306 SER F CA  1 ? 
ATOM   20755 C C   . SER F 1 306 ? 46.834  -40.281  -109.424 1.000 45.019  ? 306 SER F C   1 ? 
ATOM   20756 O O   . SER F 1 306 ? 46.845  -39.071  -109.688 1.000 43.598  ? 306 SER F O   1 ? 
ATOM   20757 C CB  . SER F 1 306 ? 44.801  -41.187  -108.271 1.000 43.683  ? 306 SER F CB  1 ? 
ATOM   20758 O OG  . SER F 1 306 ? 45.654  -41.737  -107.284 1.000 42.618  ? 306 SER F OG  1 ? 
ATOM   20759 N N   . SER F 1 307 ? 47.889  -40.948  -108.951 1.000 46.558  ? 307 SER F N   1 ? 
ATOM   20760 C CA  . SER F 1 307 ? 49.288  -40.453  -109.020 1.000 45.402  ? 307 SER F CA  1 ? 
ATOM   20761 C C   . SER F 1 307 ? 49.688  -40.398  -110.498 1.000 44.875  ? 307 SER F C   1 ? 
ATOM   20762 O O   . SER F 1 307 ? 49.403  -41.373  -111.209 1.000 46.703  ? 307 SER F O   1 ? 
ATOM   20763 C CB  . SER F 1 307 ? 50.212  -41.321  -108.206 1.000 45.221  ? 307 SER F CB  1 ? 
ATOM   20764 O OG  . SER F 1 307 ? 51.565  -40.975  -108.435 1.000 44.599  ? 307 SER F OG  1 ? 
ATOM   20765 N N   . GLU F 1 308 ? 50.274  -39.284  -110.950 1.000 44.593  ? 308 GLU F N   1 ? 
ATOM   20766 C CA  . GLU F 1 308 ? 50.744  -39.095  -112.355 1.000 43.643  ? 308 GLU F CA  1 ? 
ATOM   20767 C C   . GLU F 1 308 ? 51.914  -40.049  -112.669 1.000 44.360  ? 308 GLU F C   1 ? 
ATOM   20768 O O   . GLU F 1 308 ? 52.244  -40.189  -113.860 1.000 40.856  ? 308 GLU F O   1 ? 
ATOM   20769 C CB  . GLU F 1 308 ? 51.121  -37.634  -112.608 1.000 41.373  ? 308 GLU F CB  1 ? 
ATOM   20770 C CG  . GLU F 1 308 ? 52.252  -37.121  -111.734 1.000 40.419  ? 308 GLU F CG  1 ? 
ATOM   20771 C CD  . GLU F 1 308 ? 52.847  -35.800  -112.182 1.000 39.619  ? 308 GLU F CD  1 ? 
ATOM   20772 O OE1 . GLU F 1 308 ? 52.063  -34.889  -112.479 1.000 39.992  ? 308 GLU F OE1 1 ? 
ATOM   20773 O OE2 . GLU F 1 308 ? 54.090  -35.688  -112.233 1.000 37.346  ? 308 GLU F OE2 1 ? 
ATOM   20774 N N   . SER F 1 309 ? 52.520  -40.668  -111.643 1.000 46.292  ? 309 SER F N   1 ? 
ATOM   20775 C CA  . SER F 1 309 ? 53.554  -41.733  -111.755 1.000 45.947  ? 309 SER F CA  1 ? 
ATOM   20776 C C   . SER F 1 309 ? 52.950  -42.950  -112.462 1.000 47.225  ? 309 SER F C   1 ? 
ATOM   20777 O O   . SER F 1 309 ? 53.618  -43.529  -113.349 1.000 51.656  ? 309 SER F O   1 ? 
ATOM   20778 C CB  . SER F 1 309 ? 54.107  -42.124  -110.397 1.000 45.846  ? 309 SER F CB  1 ? 
ATOM   20779 O OG  . SER F 1 309 ? 54.221  -41.005  -109.536 1.000 46.257  ? 309 SER F OG  1 ? 
ATOM   20780 N N   . GLY F 1 310 ? 51.717  -43.298  -112.088 1.000 45.813  ? 310 GLY F N   1 ? 
ATOM   20781 C CA  . GLY F 1 310 ? 51.041  -44.545  -112.491 1.000 43.284  ? 310 GLY F CA  1 ? 
ATOM   20782 C C   . GLY F 1 310 ? 51.140  -45.614  -111.418 1.000 41.471  ? 310 GLY F C   1 ? 
ATOM   20783 O O   . GLY F 1 310 ? 50.964  -46.789  -111.778 1.000 37.486  ? 310 GLY F O   1 ? 
ATOM   20784 N N   . PHE F 1 311 ? 51.419  -45.217  -110.163 1.000 43.066  ? 311 PHE F N   1 ? 
ATOM   20785 C CA  . PHE F 1 311 ? 51.549  -46.103  -108.972 1.000 42.249  ? 311 PHE F CA  1 ? 
ATOM   20786 C C   . PHE F 1 311 ? 51.702  -45.275  -107.692 1.000 41.022  ? 311 PHE F C   1 ? 
ATOM   20787 O O   . PHE F 1 311 ? 51.949  -44.068  -107.754 1.000 39.218  ? 311 PHE F O   1 ? 
ATOM   20788 C CB  . PHE F 1 311 ? 52.740  -47.052  -109.128 1.000 42.821  ? 311 PHE F CB  1 ? 
ATOM   20789 C CG  . PHE F 1 311 ? 54.079  -46.366  -109.245 1.000 43.268  ? 311 PHE F CG  1 ? 
ATOM   20790 C CD1 . PHE F 1 311 ? 54.492  -45.794  -110.441 1.000 42.618  ? 311 PHE F CD1 1 ? 
ATOM   20791 C CD2 . PHE F 1 311 ? 54.929  -46.290  -108.156 1.000 42.739  ? 311 PHE F CD2 1 ? 
ATOM   20792 C CE1 . PHE F 1 311 ? 55.718  -45.152  -110.539 1.000 40.603  ? 311 PHE F CE1 1 ? 
ATOM   20793 C CE2 . PHE F 1 311 ? 56.156  -45.653  -108.260 1.000 41.745  ? 311 PHE F CE2 1 ? 
ATOM   20794 C CZ  . PHE F 1 311 ? 56.548  -45.086  -109.448 1.000 40.265  ? 311 PHE F CZ  1 ? 
ATOM   20795 N N   . SER F 1 312 ? 51.560  -45.938  -106.549 1.000 44.039  ? 312 SER F N   1 ? 
ATOM   20796 C CA  . SER F 1 312 ? 51.695  -45.340  -105.196 1.000 47.533  ? 312 SER F CA  1 ? 
ATOM   20797 C C   . SER F 1 312 ? 51.996  -46.444  -104.185 1.000 51.458  ? 312 SER F C   1 ? 
ATOM   20798 O O   . SER F 1 312 ? 51.872  -47.624  -104.501 1.000 53.688  ? 312 SER F O   1 ? 
ATOM   20799 C CB  . SER F 1 312 ? 50.465  -44.542  -104.817 1.000 46.764  ? 312 SER F CB  1 ? 
ATOM   20800 O OG  . SER F 1 312 ? 49.286  -45.125  -105.341 1.000 45.935  ? 312 SER F OG  1 ? 
ATOM   20801 N N   . PRO F 1 313 ? 52.430  -46.106  -102.952 1.000 55.195  ? 313 PRO F N   1 ? 
ATOM   20802 C CA  . PRO F 1 313 ? 52.586  -47.111  -101.899 1.000 56.810  ? 313 PRO F CA  1 ? 
ATOM   20803 C C   . PRO F 1 313 ? 51.239  -47.775  -101.551 1.000 55.378  ? 313 PRO F C   1 ? 
ATOM   20804 O O   . PRO F 1 313 ? 50.211  -47.131  -101.669 1.000 53.463  ? 313 PRO F O   1 ? 
ATOM   20805 C CB  . PRO F 1 313 ? 53.185  -46.317  -100.725 1.000 57.575  ? 313 PRO F CB  1 ? 
ATOM   20806 C CG  . PRO F 1 313 ? 53.752  -45.057  -101.358 1.000 56.577  ? 313 PRO F CG  1 ? 
ATOM   20807 C CD  . PRO F 1 313 ? 52.835  -44.760  -102.522 1.000 55.991  ? 313 PRO F CD  1 ? 
ATOM   20808 N N   . ALA F 1 314 ? 51.278  -49.053  -101.164 1.000 55.467  ? 314 ALA F N   1 ? 
ATOM   20809 C CA  . ALA F 1 314 ? 50.099  -49.870  -100.794 1.000 57.849  ? 314 ALA F CA  1 ? 
ATOM   20810 C C   . ALA F 1 314 ? 49.955  -49.882  -99.272  1.000 60.000  ? 314 ALA F C   1 ? 
ATOM   20811 O O   . ALA F 1 314 ? 50.217  -50.938  -98.666  1.000 65.263  ? 314 ALA F O   1 ? 
ATOM   20812 C CB  . ALA F 1 314 ? 50.243  -51.272  -101.334 1.000 59.591  ? 314 ALA F CB  1 ? 
ATOM   20813 N N   . ASN F 1 315 ? 49.538  -48.753  -98.691  1.000 59.383  ? 315 ASN F N   1 ? 
ATOM   20814 C CA  . ASN F 1 315 ? 49.470  -48.518  -97.220  1.000 58.415  ? 315 ASN F CA  1 ? 
ATOM   20815 C C   . ASN F 1 315 ? 48.600  -49.571  -96.523  1.000 61.484  ? 315 ASN F C   1 ? 
ATOM   20816 O O   . ASN F 1 315 ? 48.744  -49.743  -95.292  1.000 62.423  ? 315 ASN F O   1 ? 
ATOM   20817 C CB  . ASN F 1 315 ? 48.894  -47.143  -96.897  1.000 58.111  ? 315 ASN F CB  1 ? 
ATOM   20818 C CG  . ASN F 1 315 ? 49.716  -46.006  -97.460  1.000 56.872  ? 315 ASN F CG  1 ? 
ATOM   20819 O OD1 . ASN F 1 315 ? 50.878  -46.183  -97.818  1.000 54.322  ? 315 ASN F OD1 1 ? 
ATOM   20820 N ND2 . ASN F 1 315 ? 49.120  -44.829  -97.532  1.000 56.735  ? 315 ASN F ND2 1 ? 
ATOM   20821 N N   . SER F 1 316 ? 47.680  -50.197  -97.261  1.000 63.871  ? 316 SER F N   1 ? 
ATOM   20822 C CA  . SER F 1 316 ? 46.852  -51.334  -96.786  1.000 60.336  ? 316 SER F CA  1 ? 
ATOM   20823 C C   . SER F 1 316 ? 47.760  -52.472  -96.296  1.000 56.984  ? 316 SER F C   1 ? 
ATOM   20824 O O   . SER F 1 316 ? 47.507  -52.970  -95.178  1.000 57.260  ? 316 SER F O   1 ? 
ATOM   20825 C CB  . SER F 1 316 ? 45.902  -51.785  -97.864  1.000 61.463  ? 316 SER F CB  1 ? 
ATOM   20826 O OG  . SER F 1 316 ? 46.508  -51.724  -99.148  1.000 62.155  ? 316 SER F OG  1 ? 
ATOM   20827 N N   . ILE F 1 317 ? 48.805  -52.815  -97.069  1.000 51.597  ? 317 ILE F N   1 ? 
ATOM   20828 C CA  . ILE F 1 317 ? 49.748  -53.943  -96.787  1.000 47.440  ? 317 ILE F CA  1 ? 
ATOM   20829 C C   . ILE F 1 317 ? 50.761  -53.508  -95.719  1.000 46.714  ? 317 ILE F C   1 ? 
ATOM   20830 O O   . ILE F 1 317 ? 50.971  -54.299  -94.782  1.000 47.366  ? 317 ILE F O   1 ? 
ATOM   20831 C CB  . ILE F 1 317 ? 50.442  -54.442  -98.074  1.000 43.594  ? 317 ILE F CB  1 ? 
ATOM   20832 C CG1 . ILE F 1 317 ? 49.429  -54.919  -99.109  1.000 41.458  ? 317 ILE F CG1 1 ? 
ATOM   20833 C CG2 . ILE F 1 317 ? 51.457  -55.529  -97.772  1.000 41.660  ? 317 ILE F CG2 1 ? 
ATOM   20834 C CD1 . ILE F 1 317 ? 50.035  -55.184  -100.453 1.000 41.198  ? 317 ILE F CD1 1 ? 
ATOM   20835 N N   . LEU F 1 318 ? 51.342  -52.305  -95.846  1.000 46.420  ? 318 LEU F N   1 ? 
ATOM   20836 C CA  . LEU F 1 318 ? 52.449  -51.788  -94.980  1.000 46.495  ? 318 LEU F CA  1 ? 
ATOM   20837 C C   . LEU F 1 318 ? 51.988  -51.650  -93.517  1.000 47.542  ? 318 LEU F C   1 ? 
ATOM   20838 O O   . LEU F 1 318 ? 52.864  -51.668  -92.622  1.000 49.719  ? 318 LEU F O   1 ? 
ATOM   20839 C CB  . LEU F 1 318 ? 52.956  -50.435  -95.502  1.000 43.601  ? 318 LEU F CB  1 ? 
ATOM   20840 C CG  . LEU F 1 318 ? 53.576  -50.423  -96.898  1.000 41.107  ? 318 LEU F CG  1 ? 
ATOM   20841 C CD1 . LEU F 1 318 ? 53.653  -49.008  -97.434  1.000 40.410  ? 318 LEU F CD1 1 ? 
ATOM   20842 C CD2 . LEU F 1 318 ? 54.955  -51.048  -96.890  1.000 41.006  ? 318 LEU F CD2 1 ? 
ATOM   20843 N N   . GLU F 1 319 ? 50.681  -51.504  -93.270  1.000 45.564  ? 319 GLU F N   1 ? 
ATOM   20844 C CA  . GLU F 1 319 ? 50.115  -51.389  -91.903  1.000 44.205  ? 319 GLU F CA  1 ? 
ATOM   20845 C C   . GLU F 1 319 ? 49.898  -52.800  -91.341  1.000 43.055  ? 319 GLU F C   1 ? 
ATOM   20846 O O   . GLU F 1 319 ? 48.963  -52.972  -90.562  1.000 47.058  ? 319 GLU F O   1 ? 
ATOM   20847 C CB  . GLU F 1 319 ? 48.847  -50.528  -91.948  1.000 45.161  ? 319 GLU F CB  1 ? 
ATOM   20848 C CG  . GLU F 1 319 ? 48.123  -50.352  -90.614  1.000 47.366  ? 319 GLU F CG  1 ? 
ATOM   20849 C CD  . GLU F 1 319 ? 48.973  -50.053  -89.388  1.000 49.679  ? 319 GLU F CD  1 ? 
ATOM   20850 O OE1 . GLU F 1 319 ? 50.057  -49.469  -89.542  1.000 52.824  ? 319 GLU F OE1 1 ? 
ATOM   20851 O OE2 . GLU F 1 319 ? 48.544  -50.415  -88.274  1.000 48.559  ? 319 GLU F OE2 1 ? 
ATOM   20852 N N   . LYS F 1 320 ? 50.731  -53.777  -91.717  1.000 39.853  ? 320 LYS F N   1 ? 
ATOM   20853 C CA  . LYS F 1 320 ? 50.718  -55.148  -91.136  1.000 37.124  ? 320 LYS F CA  1 ? 
ATOM   20854 C C   . LYS F 1 320 ? 52.075  -55.474  -90.515  1.000 34.511  ? 320 LYS F C   1 ? 
ATOM   20855 O O   . LYS F 1 320 ? 52.164  -56.527  -89.877  1.000 33.619  ? 320 LYS F O   1 ? 
ATOM   20856 C CB  . LYS F 1 320 ? 50.400  -56.203  -92.199  1.000 37.554  ? 320 LYS F CB  1 ? 
ATOM   20857 C CG  . LYS F 1 320 ? 49.015  -56.105  -92.816  1.000 37.277  ? 320 LYS F CG  1 ? 
ATOM   20858 C CD  . LYS F 1 320 ? 47.960  -56.898  -92.099  1.000 36.296  ? 320 LYS F CD  1 ? 
ATOM   20859 C CE  . LYS F 1 320 ? 46.698  -56.973  -92.924  1.000 37.509  ? 320 LYS F CE  1 ? 
ATOM   20860 N NZ  . LYS F 1 320 ? 45.615  -57.687  -92.217  1.000 38.789  ? 320 LYS F NZ  1 ? 
ATOM   20861 N N   . PHE F 1 321 ? 53.084  -54.619  -90.712  1.000 33.623  ? 321 PHE F N   1 ? 
ATOM   20862 C CA  . PHE F 1 321 ? 54.467  -54.805  -90.199  1.000 33.616  ? 321 PHE F CA  1 ? 
ATOM   20863 C C   . PHE F 1 321 ? 54.722  -53.898  -89.001  1.000 34.602  ? 321 PHE F C   1 ? 
ATOM   20864 O O   . PHE F 1 321 ? 54.172  -52.793  -88.966  1.000 37.390  ? 321 PHE F O   1 ? 
ATOM   20865 C CB  . PHE F 1 321 ? 55.510  -54.424  -91.244  1.000 32.388  ? 321 PHE F CB  1 ? 
ATOM   20866 C CG  . PHE F 1 321 ? 55.412  -55.210  -92.520  1.000 31.937  ? 321 PHE F CG  1 ? 
ATOM   20867 C CD1 . PHE F 1 321 ? 55.884  -56.506  -92.587  1.000 30.896  ? 321 PHE F CD1 1 ? 
ATOM   20868 C CD2 . PHE F 1 321 ? 54.842  -54.651  -93.651  1.000 32.241  ? 321 PHE F CD2 1 ? 
ATOM   20869 C CE1 . PHE F 1 321 ? 55.791  -57.225  -93.766  1.000 30.782  ? 321 PHE F CE1 1 ? 
ATOM   20870 C CE2 . PHE F 1 321 ? 54.747  -55.374  -94.828  1.000 30.935  ? 321 PHE F CE2 1 ? 
ATOM   20871 C CZ  . PHE F 1 321 ? 55.221  -56.660  -94.882  1.000 30.222  ? 321 PHE F CZ  1 ? 
ATOM   20872 N N   . GLU F 1 322 ? 55.567  -54.340  -88.072  1.000 34.829  ? 322 GLU F N   1 ? 
ATOM   20873 C CA  . GLU F 1 322 ? 56.164  -53.440  -87.061  1.000 36.059  ? 322 GLU F CA  1 ? 
ATOM   20874 C C   . GLU F 1 322 ? 56.960  -52.397  -87.846  1.000 37.476  ? 322 GLU F C   1 ? 
ATOM   20875 O O   . GLU F 1 322 ? 57.528  -52.762  -88.887  1.000 41.343  ? 322 GLU F O   1 ? 
ATOM   20876 C CB  . GLU F 1 322 ? 57.039  -54.215  -86.074  1.000 36.750  ? 322 GLU F CB  1 ? 
ATOM   20877 C CG  . GLU F 1 322 ? 56.294  -55.276  -85.290  1.000 36.610  ? 322 GLU F CG  1 ? 
ATOM   20878 C CD  . GLU F 1 322 ? 55.095  -54.779  -84.493  1.000 38.467  ? 322 GLU F CD  1 ? 
ATOM   20879 O OE1 . GLU F 1 322 ? 55.255  -53.813  -83.707  1.000 38.473  ? 322 GLU F OE1 1 ? 
ATOM   20880 O OE2 . GLU F 1 322 ? 53.993  -55.353  -84.665  1.000 38.165  ? 322 GLU F OE2 1 ? 
ATOM   20881 N N   . LYS F 1 323 ? 56.978  -51.150  -87.381  1.000 37.518  ? 323 LYS F N   1 ? 
ATOM   20882 C CA  . LYS F 1 323 ? 57.617  -50.013  -88.087  1.000 36.413  ? 323 LYS F CA  1 ? 
ATOM   20883 C C   . LYS F 1 323 ? 58.763  -49.526  -87.202  1.000 36.557  ? 323 LYS F C   1 ? 
ATOM   20884 O O   . LYS F 1 323 ? 58.644  -49.633  -85.975  1.000 36.471  ? 323 LYS F O   1 ? 
ATOM   20885 C CB  . LYS F 1 323 ? 56.569  -48.941  -88.412  1.000 36.789  ? 323 LYS F CB  1 ? 
ATOM   20886 C CG  . LYS F 1 323 ? 55.467  -49.398  -89.368  1.000 37.996  ? 323 LYS F CG  1 ? 
ATOM   20887 C CD  . LYS F 1 323 ? 54.058  -49.656  -88.796  1.000 39.567  ? 323 LYS F CD  1 ? 
ATOM   20888 C CE  . LYS F 1 323 ? 53.959  -49.990  -87.316  1.000 41.160  ? 323 LYS F CE  1 ? 
ATOM   20889 N NZ  . LYS F 1 323 ? 52.922  -51.015  -87.041  1.000 41.628  ? 323 LYS F NZ  1 ? 
ATOM   20890 N N   . THR F 1 324 ? 59.858  -49.079  -87.811  1.000 37.037  ? 324 THR F N   1 ? 
ATOM   20891 C CA  . THR F 1 324 ? 60.982  -48.412  -87.112  1.000 35.061  ? 324 THR F CA  1 ? 
ATOM   20892 C C   . THR F 1 324 ? 60.479  -47.020  -86.726  1.000 33.986  ? 324 THR F C   1 ? 
ATOM   20893 O O   . THR F 1 324 ? 59.375  -46.656  -87.185  1.000 32.649  ? 324 THR F O   1 ? 
ATOM   20894 C CB  . THR F 1 324 ? 62.251  -48.365  -87.974  1.000 35.352  ? 324 THR F CB  1 ? 
ATOM   20895 O OG1 . THR F 1 324 ? 62.077  -47.346  -88.960  1.000 37.066  ? 324 THR F OG1 1 ? 
ATOM   20896 C CG2 . THR F 1 324 ? 62.581  -49.681  -88.647  1.000 35.035  ? 324 THR F CG2 1 ? 
ATOM   20897 N N   . ASP F 1 325 ? 61.273  -46.275  -85.952  1.000 33.959  ? 325 ASP F N   1 ? 
ATOM   20898 C CA  . ASP F 1 325 ? 60.984  -44.877  -85.534  1.000 32.921  ? 325 ASP F CA  1 ? 
ATOM   20899 C C   . ASP F 1 325 ? 60.762  -43.992  -86.776  1.000 34.540  ? 325 ASP F C   1 ? 
ATOM   20900 O O   . ASP F 1 325 ? 59.956  -43.051  -86.683  1.000 35.721  ? 325 ASP F O   1 ? 
ATOM   20901 C CB  . ASP F 1 325 ? 62.107  -44.369  -84.631  1.000 29.759  ? 325 ASP F CB  1 ? 
ATOM   20902 C CG  . ASP F 1 325 ? 61.783  -43.090  -83.898  1.000 27.897  ? 325 ASP F CG  1 ? 
ATOM   20903 O OD1 . ASP F 1 325 ? 60.598  -42.894  -83.535  1.000 27.078  ? 325 ASP F OD1 1 ? 
ATOM   20904 O OD2 . ASP F 1 325 ? 62.726  -42.322  -83.685  1.000 25.219  ? 325 ASP F OD2 1 ? 
ATOM   20905 N N   . MET F 1 326 ? 61.414  -44.309  -87.903  1.000 35.364  ? 326 MET F N   1 ? 
ATOM   20906 C CA  . MET F 1 326 ? 61.340  -43.542  -89.173  1.000 35.767  ? 326 MET F CA  1 ? 
ATOM   20907 C C   . MET F 1 326 ? 59.985  -43.771  -89.865  1.000 35.582  ? 326 MET F C   1 ? 
ATOM   20908 O O   . MET F 1 326 ? 59.701  -43.071  -90.856  1.000 33.828  ? 326 MET F O   1 ? 
ATOM   20909 C CB  . MET F 1 326 ? 62.492  -43.940  -90.104  1.000 37.063  ? 326 MET F CB  1 ? 
ATOM   20910 C CG  . MET F 1 326 ? 63.877  -43.549  -89.553  1.000 38.085  ? 326 MET F CG  1 ? 
ATOM   20911 S SD  . MET F 1 326 ? 64.957  -42.528  -90.639  1.000 37.599  ? 326 MET F SD  1 ? 
ATOM   20912 C CE  . MET F 1 326 ? 63.815  -41.280  -91.225  1.000 38.209  ? 326 MET F CE  1 ? 
ATOM   20913 N N   . GLY F 1 327 ? 59.174  -44.710  -89.368  1.000 36.403  ? 327 GLY F N   1 ? 
ATOM   20914 C CA  . GLY F 1 327 ? 57.896  -45.099  -89.996  1.000 37.071  ? 327 GLY F CA  1 ? 
ATOM   20915 C C   . GLY F 1 327 ? 58.076  -46.200  -91.035  1.000 38.180  ? 327 GLY F C   1 ? 
ATOM   20916 O O   . GLY F 1 327 ? 57.049  -46.684  -91.536  1.000 39.979  ? 327 GLY F O   1 ? 
ATOM   20917 N N   . TRP F 1 328 ? 59.323  -46.586  -91.347  1.000 36.721  ? 328 TRP F N   1 ? 
ATOM   20918 C CA  . TRP F 1 328 ? 59.681  -47.620  -92.353  1.000 35.372  ? 328 TRP F CA  1 ? 
ATOM   20919 C C   . TRP F 1 328 ? 59.387  -49.010  -91.794  1.000 36.828  ? 328 TRP F C   1 ? 
ATOM   20920 O O   . TRP F 1 328 ? 59.806  -49.286  -90.668  1.000 38.948  ? 328 TRP F O   1 ? 
ATOM   20921 C CB  . TRP F 1 328 ? 61.157  -47.531  -92.746  1.000 34.832  ? 328 TRP F CB  1 ? 
ATOM   20922 C CG  . TRP F 1 328 ? 61.631  -46.178  -93.183  1.000 34.158  ? 328 TRP F CG  1 ? 
ATOM   20923 C CD1 . TRP F 1 328 ? 60.883  -45.139  -93.657  1.000 32.896  ? 328 TRP F CD1 1 ? 
ATOM   20924 C CD2 . TRP F 1 328 ? 63.003  -45.735  -93.216  1.000 34.402  ? 328 TRP F CD2 1 ? 
ATOM   20925 N NE1 . TRP F 1 328 ? 61.690  -44.076  -93.966  1.000 32.392  ? 328 TRP F NE1 1 ? 
ATOM   20926 C CE2 . TRP F 1 328 ? 62.995  -44.411  -93.709  1.000 33.077  ? 328 TRP F CE2 1 ? 
ATOM   20927 C CE3 . TRP F 1 328 ? 64.228  -46.326  -92.867  1.000 33.837  ? 328 TRP F CE3 1 ? 
ATOM   20928 C CZ2 . TRP F 1 328 ? 64.171  -43.676  -93.868  1.000 32.688  ? 328 TRP F CZ2 1 ? 
ATOM   20929 C CZ3 . TRP F 1 328 ? 65.385  -45.597  -93.019  1.000 33.521  ? 328 TRP F CZ3 1 ? 
ATOM   20930 C CH2 . TRP F 1 328 ? 65.353  -44.292  -93.519  1.000 33.346  ? 328 TRP F CH2 1 ? 
ATOM   20931 N N   . ILE F 1 329 ? 58.748  -49.868  -92.585  1.000 37.991  ? 329 ILE F N   1 ? 
ATOM   20932 C CA  . ILE F 1 329 ? 58.433  -51.274  -92.204  1.000 38.839  ? 329 ILE F CA  1 ? 
ATOM   20933 C C   . ILE F 1 329 ? 59.729  -52.028  -91.880  1.000 39.939  ? 329 ILE F C   1 ? 
ATOM   20934 O O   . ILE F 1 329 ? 60.778  -51.712  -92.497  1.000 43.609  ? 329 ILE F O   1 ? 
ATOM   20935 C CB  . ILE F 1 329 ? 57.651  -51.986  -93.320  1.000 40.087  ? 329 ILE F CB  1 ? 
ATOM   20936 C CG1 . ILE F 1 329 ? 58.450  -52.073  -94.629  1.000 41.719  ? 329 ILE F CG1 1 ? 
ATOM   20937 C CG2 . ILE F 1 329 ? 56.288  -51.344  -93.513  1.000 39.739  ? 329 ILE F CG2 1 ? 
ATOM   20938 C CD1 . ILE F 1 329 ? 58.250  -50.911  -95.576  1.000 41.153  ? 329 ILE F CD1 1 ? 
ATOM   20939 N N   . ILE F 1 330 ? 59.638  -52.998  -90.960  1.000 37.959  ? 330 ILE F N   1 ? 
ATOM   20940 C CA  . ILE F 1 330 ? 60.672  -54.046  -90.721  1.000 35.907  ? 330 ILE F CA  1 ? 
ATOM   20941 C C   . ILE F 1 330 ? 60.246  -55.295  -91.484  1.000 34.732  ? 330 ILE F C   1 ? 
ATOM   20942 O O   . ILE F 1 330 ? 59.158  -55.808  -91.206  1.000 32.959  ? 330 ILE F O   1 ? 
ATOM   20943 C CB  . ILE F 1 330 ? 60.857  -54.365  -89.228  1.000 35.408  ? 330 ILE F CB  1 ? 
ATOM   20944 C CG1 . ILE F 1 330 ? 61.204  -53.117  -88.416  1.000 35.098  ? 330 ILE F CG1 1 ? 
ATOM   20945 C CG2 . ILE F 1 330 ? 61.903  -55.457  -89.054  1.000 35.495  ? 330 ILE F CG2 1 ? 
ATOM   20946 C CD1 . ILE F 1 330 ? 60.560  -53.093  -87.070  1.000 34.309  ? 330 ILE F CD1 1 ? 
ATOM   20947 N N   . TYR F 1 331 ? 61.104  -55.756  -92.388  1.000 36.642  ? 331 TYR F N   1 ? 
ATOM   20948 C CA  . TYR F 1 331 ? 60.889  -56.948  -93.239  1.000 38.851  ? 331 TYR F CA  1 ? 
ATOM   20949 C C   . TYR F 1 331 ? 62.253  -57.540  -93.589  1.000 38.879  ? 331 TYR F C   1 ? 
ATOM   20950 O O   . TYR F 1 331 ? 62.823  -57.202  -94.617  1.000 40.343  ? 331 TYR F O   1 ? 
ATOM   20951 C CB  . TYR F 1 331 ? 60.053  -56.555  -94.462  1.000 40.030  ? 331 TYR F CB  1 ? 
ATOM   20952 C CG  . TYR F 1 331 ? 59.573  -57.726  -95.279  1.000 42.223  ? 331 TYR F CG  1 ? 
ATOM   20953 C CD1 . TYR F 1 331 ? 58.735  -58.682  -94.721  1.000 42.055  ? 331 TYR F CD1 1 ? 
ATOM   20954 C CD2 . TYR F 1 331 ? 59.968  -57.896  -96.599  1.000 42.345  ? 331 TYR F CD2 1 ? 
ATOM   20955 C CE1 . TYR F 1 331 ? 58.293  -59.771  -95.454  1.000 41.345  ? 331 TYR F CE1 1 ? 
ATOM   20956 C CE2 . TYR F 1 331 ? 59.531  -58.979  -97.346  1.000 41.496  ? 331 TYR F CE2 1 ? 
ATOM   20957 C CZ  . TYR F 1 331 ? 58.691  -59.915  -96.767  1.000 40.984  ? 331 TYR F CZ  1 ? 
ATOM   20958 O OH  . TYR F 1 331 ? 58.234  -60.993  -97.454  1.000 42.477  ? 331 TYR F OH  1 ? 
ATOM   20959 N N   . PRO F 1 332 ? 62.833  -58.423  -92.743  1.000 39.388  ? 332 PRO F N   1 ? 
ATOM   20960 C CA  . PRO F 1 332 ? 64.204  -58.890  -92.949  1.000 40.303  ? 332 PRO F CA  1 ? 
ATOM   20961 C C   . PRO F 1 332 ? 64.432  -59.577  -94.304  1.000 43.005  ? 332 PRO F C   1 ? 
ATOM   20962 O O   . PRO F 1 332 ? 65.463  -59.316  -94.920  1.000 48.319  ? 332 PRO F O   1 ? 
ATOM   20963 C CB  . PRO F 1 332 ? 64.418  -59.889  -91.800  1.000 39.554  ? 332 PRO F CB  1 ? 
ATOM   20964 C CG  . PRO F 1 332 ? 63.407  -59.490  -90.752  1.000 38.415  ? 332 PRO F CG  1 ? 
ATOM   20965 C CD  . PRO F 1 332 ? 62.217  -59.003  -91.540  1.000 38.628  ? 332 PRO F CD  1 ? 
ATOM   20966 N N   . GLU F 1 333 ? 63.486  -60.425  -94.731  1.000 42.209  ? 333 GLU F N   1 ? 
ATOM   20967 C CA  . GLU F 1 333 ? 63.602  -61.264  -95.957  1.000 40.726  ? 333 GLU F CA  1 ? 
ATOM   20968 C C   . GLU F 1 333 ? 63.719  -60.342  -97.181  1.000 37.885  ? 333 GLU F C   1 ? 
ATOM   20969 O O   . GLU F 1 333 ? 64.300  -60.769  -98.194  1.000 35.891  ? 333 GLU F O   1 ? 
ATOM   20970 C CB  . GLU F 1 333 ? 62.423  -62.235  -96.101  1.000 42.347  ? 333 GLU F CB  1 ? 
ATOM   20971 C CG  . GLU F 1 333 ? 62.102  -63.055  -94.853  1.000 42.337  ? 333 GLU F CG  1 ? 
ATOM   20972 C CD  . GLU F 1 333 ? 60.942  -62.556  -93.998  1.000 41.583  ? 333 GLU F CD  1 ? 
ATOM   20973 O OE1 . GLU F 1 333 ? 60.647  -61.348  -94.039  1.000 43.030  ? 333 GLU F OE1 1 ? 
ATOM   20974 O OE2 . GLU F 1 333 ? 60.324  -63.382  -93.297  1.000 39.259  ? 333 GLU F OE2 1 ? 
ATOM   20975 N N   . GLY F 1 334 ? 63.200  -59.116  -97.079  1.000 35.989  ? 334 GLY F N   1 ? 
ATOM   20976 C CA  . GLY F 1 334 ? 63.322  -58.079  -98.118  1.000 35.792  ? 334 GLY F CA  1 ? 
ATOM   20977 C C   . GLY F 1 334 ? 64.763  -57.859  -98.536  1.000 36.616  ? 334 GLY F C   1 ? 
ATOM   20978 O O   . GLY F 1 334 ? 64.972  -57.516  -99.701  1.000 38.165  ? 334 GLY F O   1 ? 
ATOM   20979 N N   . LEU F 1 335 ? 65.722  -58.033  -97.623  1.000 37.482  ? 335 LEU F N   1 ? 
ATOM   20980 C CA  . LEU F 1 335 ? 67.170  -57.937  -97.934  1.000 39.389  ? 335 LEU F CA  1 ? 
ATOM   20981 C C   . LEU F 1 335 ? 67.544  -59.101  -98.864  1.000 42.411  ? 335 LEU F C   1 ? 
ATOM   20982 O O   . LEU F 1 335 ? 67.974  -58.823  -100.005 1.000 43.519  ? 335 LEU F O   1 ? 
ATOM   20983 C CB  . LEU F 1 335 ? 67.971  -57.927  -96.625  1.000 38.551  ? 335 LEU F CB  1 ? 
ATOM   20984 C CG  . LEU F 1 335 ? 69.488  -57.764  -96.743  1.000 38.057  ? 335 LEU F CG  1 ? 
ATOM   20985 C CD1 . LEU F 1 335 ? 69.876  -56.575  -97.616  1.000 38.193  ? 335 LEU F CD1 1 ? 
ATOM   20986 C CD2 . LEU F 1 335 ? 70.116  -57.609  -95.375  1.000 37.718  ? 335 LEU F CD2 1 ? 
ATOM   20987 N N   . TYR F 1 336 ? 67.326  -60.348  -98.429  1.000 44.214  ? 336 TYR F N   1 ? 
ATOM   20988 C CA  . TYR F 1 336 ? 67.659  -61.593  -99.179  1.000 44.484  ? 336 TYR F CA  1 ? 
ATOM   20989 C C   . TYR F 1 336 ? 67.258  -61.448  -100.652 1.000 43.808  ? 336 TYR F C   1 ? 
ATOM   20990 O O   . TYR F 1 336 ? 68.125  -61.642  -101.533 1.000 44.372  ? 336 TYR F O   1 ? 
ATOM   20991 C CB  . TYR F 1 336 ? 66.965  -62.813  -98.561  1.000 46.365  ? 336 TYR F CB  1 ? 
ATOM   20992 C CG  . TYR F 1 336 ? 67.192  -64.127  -99.268  1.000 46.898  ? 336 TYR F CG  1 ? 
ATOM   20993 C CD1 . TYR F 1 336 ? 68.425  -64.753  -99.227  1.000 49.064  ? 336 TYR F CD1 1 ? 
ATOM   20994 C CD2 . TYR F 1 336 ? 66.173  -64.758  -99.967  1.000 48.035  ? 336 TYR F CD2 1 ? 
ATOM   20995 C CE1 . TYR F 1 336 ? 68.644  -65.963  -99.867  1.000 51.356  ? 336 TYR F CE1 1 ? 
ATOM   20996 C CE2 . TYR F 1 336 ? 66.374  -65.967  -100.613 1.000 49.437  ? 336 TYR F CE2 1 ? 
ATOM   20997 C CZ  . TYR F 1 336 ? 67.613  -66.577  -100.555 1.000 51.412  ? 336 TYR F CZ  1 ? 
ATOM   20998 O OH  . TYR F 1 336 ? 67.821  -67.774  -101.175 1.000 51.780  ? 336 TYR F OH  1 ? 
ATOM   20999 N N   . ASP F 1 337 ? 65.979  -61.134  -100.904 1.000 42.034  ? 337 ASP F N   1 ? 
ATOM   21000 C CA  . ASP F 1 337 ? 65.374  -61.117  -102.263 1.000 39.611  ? 337 ASP F CA  1 ? 
ATOM   21001 C C   . ASP F 1 337 ? 66.106  -60.083  -103.113 1.000 40.658  ? 337 ASP F C   1 ? 
ATOM   21002 O O   . ASP F 1 337 ? 66.318  -60.345  -104.314 1.000 42.390  ? 337 ASP F O   1 ? 
ATOM   21003 C CB  . ASP F 1 337 ? 63.873  -60.829  -102.218 1.000 37.011  ? 337 ASP F CB  1 ? 
ATOM   21004 C CG  . ASP F 1 337 ? 63.050  -61.972  -101.649 1.000 34.611  ? 337 ASP F CG  1 ? 
ATOM   21005 O OD1 . ASP F 1 337 ? 63.582  -63.073  -101.513 1.000 32.573  ? 337 ASP F OD1 1 ? 
ATOM   21006 O OD2 . ASP F 1 337 ? 61.879  -61.754  -101.358 1.000 35.038  ? 337 ASP F OD2 1 ? 
ATOM   21007 N N   . LEU F 1 338 ? 66.485  -58.961  -102.500 1.000 40.723  ? 338 LEU F N   1 ? 
ATOM   21008 C CA  . LEU F 1 338 ? 67.241  -57.877  -103.170 1.000 40.414  ? 338 LEU F CA  1 ? 
ATOM   21009 C C   . LEU F 1 338 ? 68.623  -58.403  -103.547 1.000 40.810  ? 338 LEU F C   1 ? 
ATOM   21010 O O   . LEU F 1 338 ? 68.972  -58.295  -104.732 1.000 39.985  ? 338 LEU F O   1 ? 
ATOM   21011 C CB  . LEU F 1 338 ? 67.350  -56.671  -102.239 1.000 40.221  ? 338 LEU F CB  1 ? 
ATOM   21012 C CG  . LEU F 1 338 ? 68.127  -55.481  -102.791 1.000 38.077  ? 338 LEU F CG  1 ? 
ATOM   21013 C CD1 . LEU F 1 338 ? 67.494  -54.949  -104.057 1.000 36.896  ? 338 LEU F CD1 1 ? 
ATOM   21014 C CD2 . LEU F 1 338 ? 68.217  -54.390  -101.745 1.000 38.449  ? 338 LEU F CD2 1 ? 
ATOM   21015 N N   . LEU F 1 339 ? 69.362  -58.960  -102.584 1.000 43.304  ? 339 LEU F N   1 ? 
ATOM   21016 C CA  . LEU F 1 339 ? 70.685  -59.586  -102.855 1.000 48.429  ? 339 LEU F CA  1 ? 
ATOM   21017 C C   . LEU F 1 339 ? 70.541  -60.539  -104.052 1.000 50.723  ? 339 LEU F C   1 ? 
ATOM   21018 O O   . LEU F 1 339 ? 71.378  -60.459  -104.982 1.000 49.721  ? 339 LEU F O   1 ? 
ATOM   21019 C CB  . LEU F 1 339 ? 71.206  -60.330  -101.619 1.000 51.189  ? 339 LEU F CB  1 ? 
ATOM   21020 C CG  . LEU F 1 339 ? 71.684  -59.456  -100.462 1.000 52.492  ? 339 LEU F CG  1 ? 
ATOM   21021 C CD1 . LEU F 1 339 ? 70.761  -59.590  -99.271  1.000 54.001  ? 339 LEU F CD1 1 ? 
ATOM   21022 C CD2 . LEU F 1 339 ? 73.093  -59.818  -100.031 1.000 53.839  ? 339 LEU F CD2 1 ? 
ATOM   21023 N N   . MET F 1 340 ? 69.502  -61.383  -104.043 1.000 52.962  ? 340 MET F N   1 ? 
ATOM   21024 C CA  . MET F 1 340 ? 69.219  -62.369  -105.121 1.000 53.452  ? 340 MET F CA  1 ? 
ATOM   21025 C C   . MET F 1 340 ? 68.893  -61.641  -106.433 1.000 51.130  ? 340 MET F C   1 ? 
ATOM   21026 O O   . MET F 1 340 ? 69.262  -62.174  -107.500 1.000 48.680  ? 340 MET F O   1 ? 
ATOM   21027 C CB  . MET F 1 340 ? 68.050  -63.287  -104.745 1.000 55.394  ? 340 MET F CB  1 ? 
ATOM   21028 C CG  . MET F 1 340 ? 68.402  -64.328  -103.703 1.000 55.461  ? 340 MET F CG  1 ? 
ATOM   21029 S SD  . MET F 1 340 ? 69.780  -65.346  -104.249 1.000 61.104  ? 340 MET F SD  1 ? 
ATOM   21030 C CE  . MET F 1 340 ? 69.579  -66.771  -103.192 1.000 59.773  ? 340 MET F CE  1 ? 
ATOM   21031 N N   . LEU F 1 341 ? 68.225  -60.483  -106.360 1.000 47.892  ? 341 LEU F N   1 ? 
ATOM   21032 C CA  . LEU F 1 341 ? 67.898  -59.655  -107.552 1.000 45.265  ? 341 LEU F CA  1 ? 
ATOM   21033 C C   . LEU F 1 341 ? 69.186  -59.096  -108.152 1.000 44.305  ? 341 LEU F C   1 ? 
ATOM   21034 O O   . LEU F 1 341 ? 69.317  -59.158  -109.384 1.000 43.861  ? 341 LEU F O   1 ? 
ATOM   21035 C CB  . LEU F 1 341 ? 66.936  -58.525  -107.179 1.000 43.816  ? 341 LEU F CB  1 ? 
ATOM   21036 C CG  . LEU F 1 341 ? 66.312  -57.796  -108.370 1.000 41.760  ? 341 LEU F CG  1 ? 
ATOM   21037 C CD1 . LEU F 1 341 ? 64.967  -57.190  -108.006 1.000 41.874  ? 341 LEU F CD1 1 ? 
ATOM   21038 C CD2 . LEU F 1 341 ? 67.234  -56.722  -108.915 1.000 39.451  ? 341 LEU F CD2 1 ? 
ATOM   21039 N N   . LEU F 1 342 ? 70.083  -58.563  -107.317 1.000 45.003  ? 342 LEU F N   1 ? 
ATOM   21040 C CA  . LEU F 1 342 ? 71.399  -58.018  -107.755 1.000 45.925  ? 342 LEU F CA  1 ? 
ATOM   21041 C C   . LEU F 1 342 ? 72.246  -59.142  -108.364 1.000 46.501  ? 342 LEU F C   1 ? 
ATOM   21042 O O   . LEU F 1 342 ? 72.954  -58.878  -109.361 1.000 44.217  ? 342 LEU F O   1 ? 
ATOM   21043 C CB  . LEU F 1 342 ? 72.128  -57.382  -106.565 1.000 44.473  ? 342 LEU F CB  1 ? 
ATOM   21044 C CG  . LEU F 1 342 ? 71.613  -56.025  -106.100 1.000 41.427  ? 342 LEU F CG  1 ? 
ATOM   21045 C CD1 . LEU F 1 342 ? 72.406  -55.547  -104.897 1.000 40.344  ? 342 LEU F CD1 1 ? 
ATOM   21046 C CD2 . LEU F 1 342 ? 71.675  -55.004  -107.224 1.000 41.610  ? 342 LEU F CD2 1 ? 
ATOM   21047 N N   . ASP F 1 343 ? 72.188  -60.333  -107.759 1.000 48.759  ? 343 ASP F N   1 ? 
ATOM   21048 C CA  . ASP F 1 343 ? 72.874  -61.565  -108.240 1.000 49.879  ? 343 ASP F CA  1 ? 
ATOM   21049 C C   . ASP F 1 343 ? 72.323  -61.950  -109.625 1.000 48.312  ? 343 ASP F C   1 ? 
ATOM   21050 O O   . ASP F 1 343 ? 73.127  -62.087  -110.561 1.000 46.493  ? 343 ASP F O   1 ? 
ATOM   21051 C CB  . ASP F 1 343 ? 72.720  -62.709  -107.229 1.000 49.129  ? 343 ASP F CB  1 ? 
ATOM   21052 C CG  . ASP F 1 343 ? 73.571  -63.925  -107.551 1.000 46.523  ? 343 ASP F CG  1 ? 
ATOM   21053 O OD1 . ASP F 1 343 ? 74.740  -63.724  -107.904 1.000 45.448  ? 343 ASP F OD1 1 ? 
ATOM   21054 O OD2 . ASP F 1 343 ? 73.060  -65.056  -107.443 1.000 43.760  ? 343 ASP F OD2 1 ? 
ATOM   21055 N N   . ARG F 1 344 ? 70.993  -62.072  -109.740 1.000 47.605  ? 344 ARG F N   1 ? 
ATOM   21056 C CA  . ARG F 1 344 ? 70.249  -62.588  -110.929 1.000 45.690  ? 344 ARG F CA  1 ? 
ATOM   21057 C C   . ARG F 1 344 ? 69.754  -61.432  -111.810 1.000 44.072  ? 344 ARG F C   1 ? 
ATOM   21058 O O   . ARG F 1 344 ? 68.641  -61.534  -112.325 1.000 44.293  ? 344 ARG F O   1 ? 
ATOM   21059 C CB  . ARG F 1 344 ? 69.104  -63.494  -110.440 1.000 45.672  ? 344 ARG F CB  1 ? 
ATOM   21060 C CG  . ARG F 1 344 ? 67.834  -63.574  -111.289 1.000 45.515  ? 344 ARG F CG  1 ? 
ATOM   21061 C CD  . ARG F 1 344 ? 66.650  -62.666  -110.926 1.000 45.586  ? 344 ARG F CD  1 ? 
ATOM   21062 N NE  . ARG F 1 344 ? 66.416  -62.496  -109.490 1.000 47.379  ? 344 ARG F NE  1 ? 
ATOM   21063 C CZ  . ARG F 1 344 ? 65.427  -61.786  -108.933 1.000 45.781  ? 344 ARG F CZ  1 ? 
ATOM   21064 N NH1 . ARG F 1 344 ? 64.533  -61.166  -109.685 1.000 45.054  ? 344 ARG F NH1 1 ? 
ATOM   21065 N NH2 . ARG F 1 344 ? 65.337  -61.699  -107.614 1.000 43.891  ? 344 ARG F NH2 1 ? 
ATOM   21066 N N   . ASP F 1 345 ? 70.551  -60.376  -111.998 1.000 41.969  ? 345 ASP F N   1 ? 
ATOM   21067 C CA  . ASP F 1 345 ? 70.292  -59.346  -113.042 1.000 39.908  ? 345 ASP F CA  1 ? 
ATOM   21068 C C   . ASP F 1 345 ? 71.579  -58.615  -113.459 1.000 40.296  ? 345 ASP F C   1 ? 
ATOM   21069 O O   . ASP F 1 345 ? 71.516  -57.873  -114.463 1.000 41.474  ? 345 ASP F O   1 ? 
ATOM   21070 C CB  . ASP F 1 345 ? 69.267  -58.307  -112.577 1.000 38.535  ? 345 ASP F CB  1 ? 
ATOM   21071 C CG  . ASP F 1 345 ? 67.815  -58.610  -112.892 1.000 35.498  ? 345 ASP F CG  1 ? 
ATOM   21072 O OD1 . ASP F 1 345 ? 67.538  -59.084  -113.999 1.000 35.211  ? 345 ASP F OD1 1 ? 
ATOM   21073 O OD2 . ASP F 1 345 ? 66.976  -58.321  -112.035 1.000 33.316  ? 345 ASP F OD2 1 ? 
ATOM   21074 N N   . TYR F 1 346 ? 72.690  -58.778  -112.730 1.000 40.074  ? 346 TYR F N   1 ? 
ATOM   21075 C CA  . TYR F 1 346 ? 73.949  -58.024  -112.970 1.000 40.015  ? 346 TYR F CA  1 ? 
ATOM   21076 C C   . TYR F 1 346 ? 75.183  -58.937  -112.890 1.000 39.532  ? 346 TYR F C   1 ? 
ATOM   21077 O O   . TYR F 1 346 ? 76.256  -58.436  -112.550 1.000 37.167  ? 346 TYR F O   1 ? 
ATOM   21078 C CB  . TYR F 1 346 ? 74.026  -56.847  -111.994 1.000 40.787  ? 346 TYR F CB  1 ? 
ATOM   21079 C CG  . TYR F 1 346 ? 72.836  -55.927  -112.075 1.000 41.180  ? 346 TYR F CG  1 ? 
ATOM   21080 C CD1 . TYR F 1 346 ? 72.757  -54.955  -113.058 1.000 41.955  ? 346 TYR F CD1 1 ? 
ATOM   21081 C CD2 . TYR F 1 346 ? 71.768  -56.055  -111.203 1.000 40.056  ? 346 TYR F CD2 1 ? 
ATOM   21082 C CE1 . TYR F 1 346 ? 71.659  -54.118  -113.161 1.000 41.094  ? 346 TYR F CE1 1 ? 
ATOM   21083 C CE2 . TYR F 1 346 ? 70.663  -55.227  -111.293 1.000 39.568  ? 346 TYR F CE2 1 ? 
ATOM   21084 C CZ  . TYR F 1 346 ? 70.606  -54.258  -112.277 1.000 39.988  ? 346 TYR F CZ  1 ? 
ATOM   21085 O OH  . TYR F 1 346 ? 69.524  -53.433  -112.372 1.000 41.043  ? 346 TYR F OH  1 ? 
ATOM   21086 N N   . GLY F 1 347 ? 75.038  -60.226  -113.213 1.000 42.880  ? 347 GLY F N   1 ? 
ATOM   21087 C CA  . GLY F 1 347 ? 76.149  -61.148  -113.540 1.000 43.957  ? 347 GLY F CA  1 ? 
ATOM   21088 C C   . GLY F 1 347 ? 76.992  -61.559  -112.339 1.000 44.887  ? 347 GLY F C   1 ? 
ATOM   21089 O O   . GLY F 1 347 ? 78.236  -61.534  -112.466 1.000 44.294  ? 347 GLY F O   1 ? 
ATOM   21090 N N   . LYS F 1 348 ? 76.340  -61.986  -111.247 1.000 46.032  ? 348 LYS F N   1 ? 
ATOM   21091 C CA  . LYS F 1 348 ? 76.959  -62.438  -109.965 1.000 45.945  ? 348 LYS F CA  1 ? 
ATOM   21092 C C   . LYS F 1 348 ? 78.115  -61.515  -109.583 1.000 43.018  ? 348 LYS F C   1 ? 
ATOM   21093 O O   . LYS F 1 348 ? 79.231  -61.982  -109.377 1.000 39.747  ? 348 LYS F O   1 ? 
ATOM   21094 C CB  . LYS F 1 348 ? 77.466  -63.888  -110.060 1.000 46.798  ? 348 LYS F CB  1 ? 
ATOM   21095 C CG  . LYS F 1 348 ? 76.446  -64.953  -110.449 1.000 46.766  ? 348 LYS F CG  1 ? 
ATOM   21096 C CD  . LYS F 1 348 ? 75.753  -65.598  -109.284 1.000 47.817  ? 348 LYS F CD  1 ? 
ATOM   21097 C CE  . LYS F 1 348 ? 76.602  -66.571  -108.505 1.000 48.337  ? 348 LYS F CE  1 ? 
ATOM   21098 N NZ  . LYS F 1 348 ? 75.784  -67.207  -107.449 1.000 48.421  ? 348 LYS F NZ  1 ? 
ATOM   21099 N N   . PRO F 1 349 ? 77.897  -60.186  -109.437 1.000 42.634  ? 349 PRO F N   1 ? 
ATOM   21100 C CA  . PRO F 1 349 ? 78.995  -59.276  -109.117 1.000 42.027  ? 349 PRO F CA  1 ? 
ATOM   21101 C C   . PRO F 1 349 ? 79.432  -59.471  -107.662 1.000 40.363  ? 349 PRO F C   1 ? 
ATOM   21102 O O   . PRO F 1 349 ? 78.768  -60.200  -106.959 1.000 40.994  ? 349 PRO F O   1 ? 
ATOM   21103 C CB  . PRO F 1 349 ? 78.400  -57.880  -109.353 1.000 42.230  ? 349 PRO F CB  1 ? 
ATOM   21104 C CG  . PRO F 1 349 ? 76.907  -58.062  -109.129 1.000 42.376  ? 349 PRO F CG  1 ? 
ATOM   21105 C CD  . PRO F 1 349 ? 76.599  -59.495  -109.516 1.000 42.368  ? 349 PRO F CD  1 ? 
ATOM   21106 N N   . ASN F 1 350 ? 80.553  -58.867  -107.271 1.000 38.575  ? 350 ASN F N   1 ? 
ATOM   21107 C CA  . ASN F 1 350 ? 80.952  -58.750  -105.847 1.000 37.995  ? 350 ASN F CA  1 ? 
ATOM   21108 C C   . ASN F 1 350 ? 80.053  -57.679  -105.237 1.000 37.386  ? 350 ASN F C   1 ? 
ATOM   21109 O O   . ASN F 1 350 ? 79.916  -56.607  -105.865 1.000 34.391  ? 350 ASN F O   1 ? 
ATOM   21110 C CB  . ASN F 1 350 ? 82.433  -58.413  -105.674 1.000 37.993  ? 350 ASN F CB  1 ? 
ATOM   21111 C CG  . ASN F 1 350 ? 83.348  -59.594  -105.921 1.000 37.004  ? 350 ASN F CG  1 ? 
ATOM   21112 O OD1 . ASN F 1 350 ? 83.068  -60.711  -105.483 1.000 37.115  ? 350 ASN F OD1 1 ? 
ATOM   21113 N ND2 . ASN F 1 350 ? 84.450  -59.355  -106.614 1.000 36.657  ? 350 ASN F ND2 1 ? 
ATOM   21114 N N   . ILE F 1 351 ? 79.423  -57.987  -104.099 1.000 37.825  ? 351 ILE F N   1 ? 
ATOM   21115 C CA  . ILE F 1 351 ? 78.501  -57.054  -103.390 1.000 37.257  ? 351 ILE F CA  1 ? 
ATOM   21116 C C   . ILE F 1 351 ? 79.149  -56.655  -102.062 1.000 35.810  ? 351 ILE F C   1 ? 
ATOM   21117 O O   . ILE F 1 351 ? 79.821  -57.488  -101.410 1.000 32.505  ? 351 ILE F O   1 ? 
ATOM   21118 C CB  . ILE F 1 351 ? 77.080  -57.642  -103.205 1.000 38.152  ? 351 ILE F CB  1 ? 
ATOM   21119 C CG1 . ILE F 1 351 ? 76.334  -57.809  -104.532 1.000 38.529  ? 351 ILE F CG1 1 ? 
ATOM   21120 C CG2 . ILE F 1 351 ? 76.244  -56.791  -102.259 1.000 37.648  ? 351 ILE F CG2 1 ? 
ATOM   21121 C CD1 . ILE F 1 351 ? 76.980  -58.744  -105.495 1.000 39.771  ? 351 ILE F CD1 1 ? 
ATOM   21122 N N   . VAL F 1 352 ? 78.948  -55.391  -101.706 1.000 35.983  ? 352 VAL F N   1 ? 
ATOM   21123 C CA  . VAL F 1 352 ? 79.249  -54.818  -100.367 1.000 34.848  ? 352 VAL F CA  1 ? 
ATOM   21124 C C   . VAL F 1 352 ? 77.961  -54.182  -99.849  1.000 31.431  ? 352 VAL F C   1 ? 
ATOM   21125 O O   . VAL F 1 352 ? 77.160  -53.719  -100.677 1.000 27.353  ? 352 VAL F O   1 ? 
ATOM   21126 C CB  . VAL F 1 352 ? 80.403  -53.802  -100.461 1.000 36.064  ? 352 VAL F CB  1 ? 
ATOM   21127 C CG1 . VAL F 1 352 ? 80.615  -53.044  -99.164  1.000 36.884  ? 352 VAL F CG1 1 ? 
ATOM   21128 C CG2 . VAL F 1 352 ? 81.693  -54.462  -100.920 1.000 36.053  ? 352 VAL F CG2 1 ? 
ATOM   21129 N N   . ILE F 1 353 ? 77.766  -54.207  -98.531  1.000 32.172  ? 353 ILE F N   1 ? 
ATOM   21130 C CA  . ILE F 1 353 ? 76.713  -53.415  -97.831  1.000 33.874  ? 353 ILE F CA  1 ? 
ATOM   21131 C C   . ILE F 1 353 ? 77.387  -52.251  -97.099  1.000 31.980  ? 353 ILE F C   1 ? 
ATOM   21132 O O   . ILE F 1 353 ? 77.824  -52.439  -95.944  1.000 27.400  ? 353 ILE F O   1 ? 
ATOM   21133 C CB  . ILE F 1 353 ? 75.856  -54.266  -96.875  1.000 36.954  ? 353 ILE F CB  1 ? 
ATOM   21134 C CG1 . ILE F 1 353 ? 75.176  -55.431  -97.605  1.000 36.758  ? 353 ILE F CG1 1 ? 
ATOM   21135 C CG2 . ILE F 1 353 ? 74.849  -53.376  -96.146  1.000 39.336  ? 353 ILE F CG2 1 ? 
ATOM   21136 C CD1 . ILE F 1 353 ? 74.307  -56.301  -96.730  1.000 35.952  ? 353 ILE F CD1 1 ? 
ATOM   21137 N N   . SER F 1 354 ? 77.443  -51.106  -97.787  1.000 32.791  ? 354 SER F N   1 ? 
ATOM   21138 C CA  . SER F 1 354 ? 77.907  -49.786  -97.300  1.000 31.342  ? 354 SER F CA  1 ? 
ATOM   21139 C C   . SER F 1 354 ? 77.139  -49.377  -96.039  1.000 31.112  ? 354 SER F C   1 ? 
ATOM   21140 O O   . SER F 1 354 ? 77.788  -48.891  -95.100  1.000 30.683  ? 354 SER F O   1 ? 
ATOM   21141 C CB  . SER F 1 354 ? 77.768  -48.784  -98.399  1.000 30.667  ? 354 SER F CB  1 ? 
ATOM   21142 O OG  . SER F 1 354 ? 77.003  -49.336  -99.455  1.000 29.438  ? 354 SER F OG  1 ? 
ATOM   21143 N N   . GLU F 1 355 ? 75.817  -49.572  -96.007  1.000 31.833  ? 355 GLU F N   1 ? 
ATOM   21144 C CA  . GLU F 1 355 ? 74.957  -49.211  -94.845  1.000 32.083  ? 355 GLU F CA  1 ? 
ATOM   21145 C C   . GLU F 1 355 ? 73.840  -50.237  -94.655  1.000 32.086  ? 355 GLU F C   1 ? 
ATOM   21146 O O   . GLU F 1 355 ? 73.172  -50.574  -95.637  1.000 34.028  ? 355 GLU F O   1 ? 
ATOM   21147 C CB  . GLU F 1 355 ? 74.267  -47.856  -95.035  1.000 32.693  ? 355 GLU F CB  1 ? 
ATOM   21148 C CG  . GLU F 1 355 ? 75.202  -46.672  -95.204  1.000 33.205  ? 355 GLU F CG  1 ? 
ATOM   21149 C CD  . GLU F 1 355 ? 74.509  -45.341  -95.466  1.000 31.319  ? 355 GLU F CD  1 ? 
ATOM   21150 O OE1 . GLU F 1 355 ? 73.418  -45.118  -94.909  1.000 28.843  ? 355 GLU F OE1 1 ? 
ATOM   21151 O OE2 . GLU F 1 355 ? 75.064  -44.527  -96.235  1.000 31.398  ? 355 GLU F OE2 1 ? 
ATOM   21152 N N   . ASN F 1 356 ? 73.640  -50.684  -93.417  1.000 32.871  ? 356 ASN F N   1 ? 
ATOM   21153 C CA  . ASN F 1 356 ? 72.364  -51.266  -92.920  1.000 32.438  ? 356 ASN F CA  1 ? 
ATOM   21154 C C   . ASN F 1 356 ? 72.301  -51.066  -91.405  1.000 30.881  ? 356 ASN F C   1 ? 
ATOM   21155 O O   . ASN F 1 356 ? 73.325  -51.301  -90.731  1.000 28.764  ? 356 ASN F O   1 ? 
ATOM   21156 C CB  . ASN F 1 356 ? 72.195  -52.757  -93.230  1.000 32.975  ? 356 ASN F CB  1 ? 
ATOM   21157 C CG  . ASN F 1 356 ? 70.889  -53.317  -92.693  1.000 32.513  ? 356 ASN F CG  1 ? 
ATOM   21158 O OD1 . ASN F 1 356 ? 69.814  -52.791  -92.979  1.000 32.087  ? 356 ASN F OD1 1 ? 
ATOM   21159 N ND2 . ASN F 1 356 ? 70.965  -54.376  -91.901  1.000 32.588  ? 356 ASN F ND2 1 ? 
ATOM   21160 N N   . GLY F 1 357 ? 71.128  -50.674  -90.903  1.000 30.338  ? 357 GLY F N   1 ? 
ATOM   21161 C CA  . GLY F 1 357 ? 70.898  -50.370  -89.479  1.000 28.823  ? 357 GLY F CA  1 ? 
ATOM   21162 C C   . GLY F 1 357 ? 69.465  -49.973  -89.265  1.000 27.363  ? 357 GLY F C   1 ? 
ATOM   21163 O O   . GLY F 1 357 ? 68.647  -50.272  -90.135  1.000 27.696  ? 357 GLY F O   1 ? 
ATOM   21164 N N   . ALA F 1 358 ? 69.167  -49.306  -88.161  1.000 27.011  ? 358 ALA F N   1 ? 
ATOM   21165 C CA  . ALA F 1 358 ? 67.789  -48.868  -87.871  1.000 27.171  ? 358 ALA F CA  1 ? 
ATOM   21166 C C   . ALA F 1 358 ? 67.810  -47.777  -86.808  1.000 25.167  ? 358 ALA F C   1 ? 
ATOM   21167 O O   . ALA F 1 358 ? 68.814  -47.650  -86.085  1.000 21.205  ? 358 ALA F O   1 ? 
ATOM   21168 C CB  . ALA F 1 358 ? 66.926  -50.043  -87.460  1.000 28.340  ? 358 ALA F CB  1 ? 
ATOM   21169 N N   . ALA F 1 359 ? 66.697  -47.041  -86.767  1.000 26.275  ? 359 ALA F N   1 ? 
ATOM   21170 C CA  . ALA F 1 359 ? 66.400  -45.931  -85.843  1.000 26.286  ? 359 ALA F CA  1 ? 
ATOM   21171 C C   . ALA F 1 359 ? 65.219  -46.331  -84.950  1.000 25.252  ? 359 ALA F C   1 ? 
ATOM   21172 O O   . ALA F 1 359 ? 64.120  -46.567  -85.485  1.000 23.427  ? 359 ALA F O   1 ? 
ATOM   21173 C CB  . ALA F 1 359 ? 66.125  -44.670  -86.634  1.000 26.227  ? 359 ALA F CB  1 ? 
ATOM   21174 N N   . PHE F 1 360 ? 65.487  -46.461  -83.645  1.000 25.111  ? 360 PHE F N   1 ? 
ATOM   21175 C CA  . PHE F 1 360 ? 64.494  -46.614  -82.551  1.000 24.645  ? 360 PHE F CA  1 ? 
ATOM   21176 C C   . PHE F 1 360 ? 64.738  -45.516  -81.513  1.000 23.584  ? 360 PHE F C   1 ? 
ATOM   21177 O O   . PHE F 1 360 ? 65.872  -45.024  -81.379  1.000 21.501  ? 360 PHE F O   1 ? 
ATOM   21178 C CB  . PHE F 1 360 ? 64.545  -48.012  -81.918  1.000 24.193  ? 360 PHE F CB  1 ? 
ATOM   21179 C CG  . PHE F 1 360 ? 64.120  -49.137  -82.829  1.000 23.676  ? 360 PHE F CG  1 ? 
ATOM   21180 C CD1 . PHE F 1 360 ? 62.780  -49.403  -83.073  1.000 22.610  ? 360 PHE F CD1 1 ? 
ATOM   21181 C CD2 . PHE F 1 360 ? 65.075  -49.927  -83.453  1.000 23.571  ? 360 PHE F CD2 1 ? 
ATOM   21182 C CE1 . PHE F 1 360 ? 62.413  -50.442  -83.913  1.000 22.612  ? 360 PHE F CE1 1 ? 
ATOM   21183 C CE2 . PHE F 1 360 ? 64.704  -50.958  -84.302  1.000 23.089  ? 360 PHE F CE2 1 ? 
ATOM   21184 C CZ  . PHE F 1 360 ? 63.375  -51.215  -84.527  1.000 22.772  ? 360 PHE F CZ  1 ? 
ATOM   21185 N N   . LYS F 1 361 ? 63.672  -45.129  -80.817  1.000 24.049  ? 361 LYS F N   1 ? 
ATOM   21186 C CA  . LYS F 1 361 ? 63.732  -44.128  -79.734  1.000 25.395  ? 361 LYS F CA  1 ? 
ATOM   21187 C C   . LYS F 1 361 ? 64.605  -44.715  -78.635  1.000 26.153  ? 361 LYS F C   1 ? 
ATOM   21188 O O   . LYS F 1 361 ? 64.224  -45.730  -78.054  1.000 27.215  ? 361 LYS F O   1 ? 
ATOM   21189 C CB  . LYS F 1 361 ? 62.332  -43.756  -79.246  1.000 25.993  ? 361 LYS F CB  1 ? 
ATOM   21190 C CG  . LYS F 1 361 ? 61.539  -42.934  -80.246  1.000 26.426  ? 361 LYS F CG  1 ? 
ATOM   21191 C CD  . LYS F 1 361 ? 60.241  -42.380  -79.725  1.000 26.824  ? 361 LYS F CD  1 ? 
ATOM   21192 C CE  . LYS F 1 361 ? 59.611  -41.438  -80.727  1.000 26.685  ? 361 LYS F CE  1 ? 
ATOM   21193 N NZ  . LYS F 1 361 ? 58.232  -41.057  -80.348  1.000 26.763  ? 361 LYS F NZ  1 ? 
ATOM   21194 N N   . ASP F 1 362 ? 65.762  -44.115  -78.406  1.000 26.816  ? 362 ASP F N   1 ? 
ATOM   21195 C CA  . ASP F 1 362 ? 66.668  -44.522  -77.313  1.000 26.931  ? 362 ASP F CA  1 ? 
ATOM   21196 C C   . ASP F 1 362 ? 66.368  -43.656  -76.090  1.000 28.197  ? 362 ASP F C   1 ? 
ATOM   21197 O O   . ASP F 1 362 ? 65.879  -42.535  -76.256  1.000 28.089  ? 362 ASP F O   1 ? 
ATOM   21198 C CB  . ASP F 1 362 ? 68.121  -44.433  -77.762  1.000 25.992  ? 362 ASP F CB  1 ? 
ATOM   21199 C CG  . ASP F 1 362 ? 68.425  -45.312  -78.954  1.000 24.876  ? 362 ASP F CG  1 ? 
ATOM   21200 O OD1 . ASP F 1 362 ? 67.924  -46.448  -79.013  1.000 24.022  ? 362 ASP F OD1 1 ? 
ATOM   21201 O OD2 . ASP F 1 362 ? 69.156  -44.844  -79.811  1.000 24.915  ? 362 ASP F OD2 1 ? 
ATOM   21202 N N   . GLU F 1 363 ? 66.600  -44.215  -74.905  1.000 30.382  ? 363 GLU F N   1 ? 
ATOM   21203 C CA  . GLU F 1 363 ? 66.741  -43.486  -73.624  1.000 30.159  ? 363 GLU F CA  1 ? 
ATOM   21204 C C   . GLU F 1 363 ? 68.007  -43.992  -72.963  1.000 29.945  ? 363 GLU F C   1 ? 
ATOM   21205 O O   . GLU F 1 363 ? 68.451  -45.090  -73.313  1.000 29.306  ? 363 GLU F O   1 ? 
ATOM   21206 C CB  . GLU F 1 363 ? 65.557  -43.738  -72.701  1.000 30.243  ? 363 GLU F CB  1 ? 
ATOM   21207 C CG  . GLU F 1 363 ? 64.242  -43.329  -73.320  1.000 31.036  ? 363 GLU F CG  1 ? 
ATOM   21208 C CD  . GLU F 1 363 ? 63.044  -43.443  -72.395  1.000 31.323  ? 363 GLU F CD  1 ? 
ATOM   21209 O OE1 . GLU F 1 363 ? 63.223  -43.344  -71.169  1.000 30.149  ? 363 GLU F OE1 1 ? 
ATOM   21210 O OE2 . GLU F 1 363 ? 61.928  -43.620  -72.904  1.000 33.056  ? 363 GLU F OE2 1 ? 
ATOM   21211 N N   . ILE F 1 364 ? 68.588  -43.176  -72.099  1.000 32.218  ? 364 ILE F N   1 ? 
ATOM   21212 C CA  . ILE F 1 364 ? 69.516  -43.652  -71.041  1.000 33.882  ? 364 ILE F CA  1 ? 
ATOM   21213 C C   . ILE F 1 364 ? 68.600  -43.913  -69.841  1.000 35.160  ? 364 ILE F C   1 ? 
ATOM   21214 O O   . ILE F 1 364 ? 67.826  -43.000  -69.466  1.000 32.815  ? 364 ILE F O   1 ? 
ATOM   21215 C CB  . ILE F 1 364 ? 70.688  -42.668  -70.798  1.000 33.589  ? 364 ILE F CB  1 ? 
ATOM   21216 C CG1 . ILE F 1 364 ? 71.660  -42.670  -71.984  1.000 32.807  ? 364 ILE F CG1 1 ? 
ATOM   21217 C CG2 . ILE F 1 364 ? 71.417  -42.982  -69.504  1.000 34.418  ? 364 ILE F CG2 1 ? 
ATOM   21218 C CD1 . ILE F 1 364 ? 72.784  -41.674  -71.886  1.000 31.352  ? 364 ILE F CD1 1 ? 
ATOM   21219 N N   . GLY F 1 365 ? 68.575  -45.166  -69.381  1.000 36.557  ? 365 GLY F N   1 ? 
ATOM   21220 C CA  . GLY F 1 365 ? 67.734  -45.594  -68.255  1.000 37.310  ? 365 GLY F CA  1 ? 
ATOM   21221 C C   . GLY F 1 365 ? 68.340  -45.132  -66.947  1.000 38.967  ? 365 GLY F C   1 ? 
ATOM   21222 O O   . GLY F 1 365 ? 69.441  -44.535  -66.984  1.000 39.171  ? 365 GLY F O   1 ? 
ATOM   21223 N N   . SER F 1 366 ? 67.663  -45.417  -65.830  1.000 38.744  ? 366 SER F N   1 ? 
ATOM   21224 C CA  . SER F 1 366 ? 68.161  -45.174  -64.452  1.000 36.120  ? 366 SER F CA  1 ? 
ATOM   21225 C C   . SER F 1 366 ? 69.473  -45.937  -64.204  1.000 35.354  ? 366 SER F C   1 ? 
ATOM   21226 O O   . SER F 1 366 ? 70.208  -45.515  -63.301  1.000 34.111  ? 366 SER F O   1 ? 
ATOM   21227 C CB  . SER F 1 366 ? 67.115  -45.518  -63.433  1.000 35.399  ? 366 SER F CB  1 ? 
ATOM   21228 O OG  . SER F 1 366 ? 65.994  -44.661  -63.558  1.000 34.079  ? 366 SER F OG  1 ? 
ATOM   21229 N N   . ASN F 1 367 ? 69.774  -46.990  -64.979  1.000 36.316  ? 367 ASN F N   1 ? 
ATOM   21230 C CA  . ASN F 1 367 ? 71.035  -47.775  -64.857  1.000 38.472  ? 367 ASN F CA  1 ? 
ATOM   21231 C C   . ASN F 1 367 ? 72.142  -47.125  -65.697  1.000 38.018  ? 367 ASN F C   1 ? 
ATOM   21232 O O   . ASN F 1 367 ? 73.266  -47.660  -65.698  1.000 38.237  ? 367 ASN F O   1 ? 
ATOM   21233 C CB  . ASN F 1 367 ? 70.854  -49.256  -65.216  1.000 40.751  ? 367 ASN F CB  1 ? 
ATOM   21234 C CG  . ASN F 1 367 ? 70.525  -49.503  -66.674  1.000 42.883  ? 367 ASN F CG  1 ? 
ATOM   21235 O OD1 . ASN F 1 367 ? 70.023  -48.616  -67.362  1.000 45.829  ? 367 ASN F OD1 1 ? 
ATOM   21236 N ND2 . ASN F 1 367 ? 70.805  -50.708  -67.153  1.000 42.980  ? 367 ASN F ND2 1 ? 
ATOM   21237 N N   . GLY F 1 368 ? 71.842  -46.013  -66.374  1.000 38.127  ? 368 GLY F N   1 ? 
ATOM   21238 C CA  . GLY F 1 368 ? 72.819  -45.233  -67.161  1.000 37.164  ? 368 GLY F CA  1 ? 
ATOM   21239 C C   . GLY F 1 368 ? 73.201  -45.934  -68.449  1.000 34.553  ? 368 GLY F C   1 ? 
ATOM   21240 O O   . GLY F 1 368 ? 74.263  -45.586  -69.012  1.000 30.902  ? 368 GLY F O   1 ? 
ATOM   21241 N N   . LYS F 1 369 ? 72.348  -46.864  -68.902  1.000 35.340  ? 369 LYS F N   1 ? 
ATOM   21242 C CA  . LYS F 1 369 ? 72.586  -47.745  -70.080  1.000 34.790  ? 369 LYS F CA  1 ? 
ATOM   21243 C C   . LYS F 1 369 ? 71.410  -47.681  -71.071  1.000 34.018  ? 369 LYS F C   1 ? 
ATOM   21244 O O   . LYS F 1 369 ? 70.242  -47.477  -70.646  1.000 30.084  ? 369 LYS F O   1 ? 
ATOM   21245 C CB  . LYS F 1 369 ? 72.842  -49.190  -69.639  1.000 33.093  ? 369 LYS F CB  1 ? 
ATOM   21246 C CG  . LYS F 1 369 ? 73.971  -49.385  -68.632  1.000 32.499  ? 369 LYS F CG  1 ? 
ATOM   21247 C CD  . LYS F 1 369 ? 75.372  -48.979  -69.096  1.000 31.601  ? 369 LYS F CD  1 ? 
ATOM   21248 C CE  . LYS F 1 369 ? 76.007  -49.867  -70.142  1.000 30.244  ? 369 LYS F CE  1 ? 
ATOM   21249 N NZ  . LYS F 1 369 ? 77.456  -49.582  -70.257  1.000 28.703  ? 369 LYS F NZ  1 ? 
ATOM   21250 N N   . ILE F 1 370 ? 71.743  -47.855  -72.356  1.000 35.379  ? 370 ILE F N   1 ? 
ATOM   21251 C CA  . ILE F 1 370 ? 70.802  -47.903  -73.512  1.000 36.654  ? 370 ILE F CA  1 ? 
ATOM   21252 C C   . ILE F 1 370 ? 70.598  -49.373  -73.870  1.000 34.539  ? 370 ILE F C   1 ? 
ATOM   21253 O O   . ILE F 1 370 ? 71.480  -49.942  -74.533  1.000 31.256  ? 370 ILE F O   1 ? 
ATOM   21254 C CB  . ILE F 1 370 ? 71.328  -47.110  -74.729  1.000 39.297  ? 370 ILE F CB  1 ? 
ATOM   21255 C CG1 . ILE F 1 370 ? 71.754  -45.680  -74.358  1.000 40.690  ? 370 ILE F CG1 1 ? 
ATOM   21256 C CG2 . ILE F 1 370 ? 70.307  -47.130  -75.868  1.000 37.166  ? 370 ILE F CG2 1 ? 
ATOM   21257 C CD1 . ILE F 1 370 ? 73.201  -45.541  -73.899  1.000 39.517  ? 370 ILE F CD1 1 ? 
ATOM   21258 N N   . GLU F 1 371 ? 69.480  -49.944  -73.418  1.000 35.963  ? 371 GLU F N   1 ? 
ATOM   21259 C CA  . GLU F 1 371 ? 69.062  -51.352  -73.668  1.000 36.928  ? 371 GLU F CA  1 ? 
ATOM   21260 C C   . GLU F 1 371 ? 68.075  -51.388  -74.842  1.000 35.717  ? 371 GLU F C   1 ? 
ATOM   21261 O O   . GLU F 1 371 ? 66.872  -51.630  -74.609  1.000 35.074  ? 371 GLU F O   1 ? 
ATOM   21262 C CB  . GLU F 1 371 ? 68.462  -51.951  -72.396  1.000 37.332  ? 371 GLU F CB  1 ? 
ATOM   21263 C CG  . GLU F 1 371 ? 69.424  -51.932  -71.224  1.000 37.588  ? 371 GLU F CG  1 ? 
ATOM   21264 C CD  . GLU F 1 371 ? 68.907  -52.574  -69.951  1.000 39.382  ? 371 GLU F CD  1 ? 
ATOM   21265 O OE1 . GLU F 1 371 ? 67.674  -52.714  -69.817  1.000 41.310  ? 371 GLU F OE1 1 ? 
ATOM   21266 O OE2 . GLU F 1 371 ? 69.744  -52.924  -69.089  1.000 39.355  ? 371 GLU F OE2 1 ? 
ATOM   21267 N N   . ASP F 1 372 ? 68.597  -51.188  -76.056  1.000 34.422  ? 372 ASP F N   1 ? 
ATOM   21268 C CA  . ASP F 1 372 ? 67.822  -50.997  -77.310  1.000 33.509  ? 372 ASP F CA  1 ? 
ATOM   21269 C C   . ASP F 1 372 ? 67.595  -52.358  -77.967  1.000 33.574  ? 372 ASP F C   1 ? 
ATOM   21270 O O   . ASP F 1 372 ? 68.055  -52.544  -79.114  1.000 34.081  ? 372 ASP F O   1 ? 
ATOM   21271 C CB  . ASP F 1 372 ? 68.562  -50.051  -78.257  1.000 34.060  ? 372 ASP F CB  1 ? 
ATOM   21272 C CG  . ASP F 1 372 ? 70.002  -50.457  -78.515  1.000 33.771  ? 372 ASP F CG  1 ? 
ATOM   21273 O OD1 . ASP F 1 372 ? 70.494  -51.354  -77.815  1.000 34.339  ? 372 ASP F OD1 1 ? 
ATOM   21274 O OD2 . ASP F 1 372 ? 70.620  -49.863  -79.397  1.000 34.365  ? 372 ASP F OD2 1 ? 
ATOM   21275 N N   . THR F 1 373 ? 66.909  -53.263  -77.259  1.000 32.840  ? 373 THR F N   1 ? 
ATOM   21276 C CA  . THR F 1 373 ? 66.695  -54.688  -77.639  1.000 31.405  ? 373 THR F CA  1 ? 
ATOM   21277 C C   . THR F 1 373 ? 66.145  -54.779  -79.072  1.000 32.251  ? 373 THR F C   1 ? 
ATOM   21278 O O   . THR F 1 373 ? 66.516  -55.756  -79.793  1.000 30.609  ? 373 THR F O   1 ? 
ATOM   21279 C CB  . THR F 1 373 ? 65.756  -55.367  -76.636  1.000 29.652  ? 373 THR F CB  1 ? 
ATOM   21280 O OG1 . THR F 1 373 ? 64.633  -54.502  -76.504  1.000 28.942  ? 373 THR F OG1 1 ? 
ATOM   21281 C CG2 . THR F 1 373 ? 66.381  -55.591  -75.278  1.000 28.689  ? 373 THR F CG2 1 ? 
ATOM   21282 N N   . LYS F 1 374 ? 65.296  -53.804  -79.450  1.000 31.985  ? 374 LYS F N   1 ? 
ATOM   21283 C CA  . LYS F 1 374 ? 64.647  -53.663  -80.787  1.000 30.391  ? 374 LYS F CA  1 ? 
ATOM   21284 C C   . LYS F 1 374 ? 65.698  -53.485  -81.884  1.000 28.798  ? 374 LYS F C   1 ? 
ATOM   21285 O O   . LYS F 1 374 ? 65.592  -54.146  -82.927  1.000 28.107  ? 374 LYS F O   1 ? 
ATOM   21286 C CB  . LYS F 1 374 ? 63.714  -52.450  -80.827  1.000 29.956  ? 374 LYS F CB  1 ? 
ATOM   21287 C CG  . LYS F 1 374 ? 62.418  -52.589  -80.048  1.000 30.003  ? 374 LYS F CG  1 ? 
ATOM   21288 C CD  . LYS F 1 374 ? 61.231  -52.891  -80.927  1.000 30.228  ? 374 LYS F CD  1 ? 
ATOM   21289 C CE  . LYS F 1 374 ? 59.924  -52.924  -80.161  1.000 30.257  ? 374 LYS F CE  1 ? 
ATOM   21290 N NZ  . LYS F 1 374 ? 59.413  -51.564  -79.875  1.000 29.571  ? 374 LYS F NZ  1 ? 
ATOM   21291 N N   . ARG F 1 375 ? 66.653  -52.587  -81.676  1.000 28.884  ? 375 ARG F N   1 ? 
ATOM   21292 C CA  . ARG F 1 375 ? 67.747  -52.384  -82.653  1.000 30.477  ? 375 ARG F CA  1 ? 
ATOM   21293 C C   . ARG F 1 375 ? 68.425  -53.750  -82.818  1.000 31.678  ? 375 ARG F C   1 ? 
ATOM   21294 O O   . ARG F 1 375 ? 68.499  -54.228  -83.970  1.000 31.211  ? 375 ARG F O   1 ? 
ATOM   21295 C CB  . ARG F 1 375 ? 68.683  -51.247  -82.221  1.000 29.491  ? 375 ARG F CB  1 ? 
ATOM   21296 C CG  . ARG F 1 375 ? 69.537  -50.679  -83.347  1.000 28.178  ? 375 ARG F CG  1 ? 
ATOM   21297 C CD  . ARG F 1 375 ? 70.305  -49.424  -82.968  1.000 28.045  ? 375 ARG F CD  1 ? 
ATOM   21298 N NE  . ARG F 1 375 ? 69.498  -48.202  -82.994  1.000 27.856  ? 375 ARG F NE  1 ? 
ATOM   21299 C CZ  . ARG F 1 375 ? 69.112  -47.479  -81.937  1.000 26.315  ? 375 ARG F CZ  1 ? 
ATOM   21300 N NH1 . ARG F 1 375 ? 69.429  -47.822  -80.701  1.000 25.941  ? 375 ARG F NH1 1 ? 
ATOM   21301 N NH2 . ARG F 1 375 ? 68.388  -46.398  -82.133  1.000 25.931  ? 375 ARG F NH2 1 ? 
ATOM   21302 N N   . ILE F 1 376 ? 68.811  -54.384  -81.697  1.000 33.501  ? 376 ILE F N   1 ? 
ATOM   21303 C CA  . ILE F 1 376 ? 69.500  -55.717  -81.667  1.000 33.660  ? 376 ILE F CA  1 ? 
ATOM   21304 C C   . ILE F 1 376 ? 68.641  -56.722  -82.417  1.000 32.195  ? 376 ILE F C   1 ? 
ATOM   21305 O O   . ILE F 1 376 ? 69.205  -57.478  -83.228  1.000 32.997  ? 376 ILE F O   1 ? 
ATOM   21306 C CB  . ILE F 1 376 ? 69.754  -56.279  -80.252  1.000 33.481  ? 376 ILE F CB  1 ? 
ATOM   21307 C CG1 . ILE F 1 376 ? 70.399  -55.258  -79.322  1.000 33.578  ? 376 ILE F CG1 1 ? 
ATOM   21308 C CG2 . ILE F 1 376 ? 70.585  -57.557  -80.343  1.000 32.198  ? 376 ILE F CG2 1 ? 
ATOM   21309 C CD1 . ILE F 1 376 ? 71.789  -54.962  -79.689  1.000 33.785  ? 376 ILE F CD1 1 ? 
ATOM   21310 N N   . GLN F 1 377 ? 67.349  -56.763  -82.083  1.000 29.304  ? 377 GLN F N   1 ? 
ATOM   21311 C CA  . GLN F 1 377 ? 66.389  -57.659  -82.765  1.000 28.241  ? 377 GLN F CA  1 ? 
ATOM   21312 C C   . GLN F 1 377 ? 66.516  -57.378  -84.270  1.000 27.916  ? 377 GLN F C   1 ? 
ATOM   21313 O O   . GLN F 1 377 ? 67.032  -58.271  -84.991  1.000 25.401  ? 377 GLN F O   1 ? 
ATOM   21314 C CB  . GLN F 1 377 ? 64.985  -57.508  -82.162  1.000 26.498  ? 377 GLN F CB  1 ? 
ATOM   21315 C CG  . GLN F 1 377 ? 64.067  -58.705  -82.428  1.000 24.946  ? 377 GLN F CG  1 ? 
ATOM   21316 C CD  . GLN F 1 377 ? 64.681  -60.036  -82.064  1.000 22.483  ? 377 GLN F CD  1 ? 
ATOM   21317 O OE1 . GLN F 1 377 ? 65.059  -60.276  -80.923  1.000 20.665  ? 377 GLN F OE1 1 ? 
ATOM   21318 N NE2 . GLN F 1 377 ? 64.794  -60.911  -83.045  1.000 20.718  ? 377 GLN F NE2 1 ? 
ATOM   21319 N N   . TYR F 1 378 ? 66.152  -56.162  -84.699  1.000 28.337  ? 378 TYR F N   1 ? 
ATOM   21320 C CA  . TYR F 1 378 ? 66.264  -55.710  -86.106  1.000 28.630  ? 378 TYR F CA  1 ? 
ATOM   21321 C C   . TYR F 1 378 ? 67.567  -56.243  -86.708  1.000 28.187  ? 378 TYR F C   1 ? 
ATOM   21322 O O   . TYR F 1 378 ? 67.536  -56.891  -87.746  1.000 27.542  ? 378 TYR F O   1 ? 
ATOM   21323 C CB  . TYR F 1 378 ? 66.274  -54.187  -86.235  1.000 29.460  ? 378 TYR F CB  1 ? 
ATOM   21324 C CG  . TYR F 1 378 ? 66.627  -53.758  -87.633  1.000 30.329  ? 378 TYR F CG  1 ? 
ATOM   21325 C CD1 . TYR F 1 378 ? 67.945  -53.709  -88.063  1.000 31.144  ? 378 TYR F CD1 1 ? 
ATOM   21326 C CD2 . TYR F 1 378 ? 65.639  -53.482  -88.556  1.000 30.671  ? 378 TYR F CD2 1 ? 
ATOM   21327 C CE1 . TYR F 1 378 ? 68.276  -53.364  -89.363  1.000 31.541  ? 378 TYR F CE1 1 ? 
ATOM   21328 C CE2 . TYR F 1 378 ? 65.954  -53.119  -89.856  1.000 32.303  ? 378 TYR F CE2 1 ? 
ATOM   21329 C CZ  . TYR F 1 378 ? 67.275  -53.066  -90.269  1.000 32.099  ? 378 TYR F CZ  1 ? 
ATOM   21330 O OH  . TYR F 1 378 ? 67.589  -52.707  -91.553  1.000 32.277  ? 378 TYR F OH  1 ? 
ATOM   21331 N N   . LEU F 1 379 ? 68.696  -55.933  -86.081  1.000 29.221  ? 379 LEU F N   1 ? 
ATOM   21332 C CA  . LEU F 1 379 ? 70.036  -56.231  -86.641  1.000 30.095  ? 379 LEU F CA  1 ? 
ATOM   21333 C C   . LEU F 1 379 ? 70.112  -57.716  -86.983  1.000 30.610  ? 379 LEU F C   1 ? 
ATOM   21334 O O   . LEU F 1 379 ? 70.321  -58.014  -88.155  1.000 31.753  ? 379 LEU F O   1 ? 
ATOM   21335 C CB  . LEU F 1 379 ? 71.134  -55.858  -85.642  1.000 31.177  ? 379 LEU F CB  1 ? 
ATOM   21336 C CG  . LEU F 1 379 ? 71.593  -54.401  -85.657  1.000 31.784  ? 379 LEU F CG  1 ? 
ATOM   21337 C CD1 . LEU F 1 379 ? 72.536  -54.121  -84.494  1.000 32.324  ? 379 LEU F CD1 1 ? 
ATOM   21338 C CD2 . LEU F 1 379 ? 72.270  -54.053  -86.967  1.000 31.701  ? 379 LEU F CD2 1 ? 
ATOM   21339 N N   . LYS F 1 380 ? 69.945  -58.591  -85.986  1.000 32.036  ? 380 LYS F N   1 ? 
ATOM   21340 C CA  . LYS F 1 380 ? 70.182  -60.060  -86.100  1.000 31.750  ? 380 LYS F CA  1 ? 
ATOM   21341 C C   . LYS F 1 380 ? 69.193  -60.692  -87.090  1.000 30.617  ? 380 LYS F C   1 ? 
ATOM   21342 O O   . LYS F 1 380 ? 69.583  -61.646  -87.787  1.000 27.021  ? 380 LYS F O   1 ? 
ATOM   21343 C CB  . LYS F 1 380 ? 70.160  -60.726  -84.716  1.000 33.404  ? 380 LYS F CB  1 ? 
ATOM   21344 C CG  . LYS F 1 380 ? 68.850  -60.744  -83.932  1.000 33.406  ? 380 LYS F CG  1 ? 
ATOM   21345 C CD  . LYS F 1 380 ? 68.885  -61.764  -82.802  1.000 33.039  ? 380 LYS F CD  1 ? 
ATOM   21346 C CE  . LYS F 1 380 ? 69.090  -61.182  -81.419  1.000 33.170  ? 380 LYS F CE  1 ? 
ATOM   21347 N NZ  . LYS F 1 380 ? 67.856  -60.543  -80.915  1.000 33.542  ? 380 LYS F NZ  1 ? 
ATOM   21348 N N   . ASP F 1 381 ? 67.969  -60.162  -87.160  1.000 32.759  ? 381 ASP F N   1 ? 
ATOM   21349 C CA  . ASP F 1 381 ? 66.931  -60.576  -88.144  1.000 34.103  ? 381 ASP F CA  1 ? 
ATOM   21350 C C   . ASP F 1 381 ? 67.462  -60.345  -89.565  1.000 34.516  ? 381 ASP F C   1 ? 
ATOM   21351 O O   . ASP F 1 381 ? 67.450  -61.306  -90.348  1.000 35.936  ? 381 ASP F O   1 ? 
ATOM   21352 C CB  . ASP F 1 381 ? 65.597  -59.843  -87.928  1.000 34.387  ? 381 ASP F CB  1 ? 
ATOM   21353 C CG  . ASP F 1 381 ? 64.671  -60.433  -86.872  1.000 32.817  ? 381 ASP F CG  1 ? 
ATOM   21354 O OD1 . ASP F 1 381 ? 65.004  -61.481  -86.309  1.000 32.134  ? 381 ASP F OD1 1 ? 
ATOM   21355 O OD2 . ASP F 1 381 ? 63.612  -59.835  -86.634  1.000 32.609  ? 381 ASP F OD2 1 ? 
ATOM   21356 N N   . TYR F 1 382 ? 67.905  -59.122  -89.882  1.000 36.261  ? 382 TYR F N   1 ? 
ATOM   21357 C CA  . TYR F 1 382 ? 68.445  -58.729  -91.216  1.000 37.629  ? 382 TYR F CA  1 ? 
ATOM   21358 C C   . TYR F 1 382 ? 69.715  -59.536  -91.532  1.000 38.938  ? 382 TYR F C   1 ? 
ATOM   21359 O O   . TYR F 1 382 ? 69.845  -59.994  -92.683  1.000 40.451  ? 382 TYR F O   1 ? 
ATOM   21360 C CB  . TYR F 1 382 ? 68.669  -57.211  -91.316  1.000 36.566  ? 382 TYR F CB  1 ? 
ATOM   21361 C CG  . TYR F 1 382 ? 67.444  -56.462  -91.774  1.000 35.999  ? 382 TYR F CG  1 ? 
ATOM   21362 C CD1 . TYR F 1 382 ? 66.316  -56.401  -90.975  1.000 36.566  ? 382 TYR F CD1 1 ? 
ATOM   21363 C CD2 . TYR F 1 382 ? 67.383  -55.873  -93.025  1.000 35.417  ? 382 TYR F CD2 1 ? 
ATOM   21364 C CE1 . TYR F 1 382 ? 65.164  -55.758  -91.396  1.000 36.708  ? 382 TYR F CE1 1 ? 
ATOM   21365 C CE2 . TYR F 1 382 ? 66.239  -55.226  -93.462  1.000 35.781  ? 382 TYR F CE2 1 ? 
ATOM   21366 C CZ  . TYR F 1 382 ? 65.126  -55.166  -92.646  1.000 35.941  ? 382 TYR F CZ  1 ? 
ATOM   21367 O OH  . TYR F 1 382 ? 64.009  -54.516  -93.087  1.000 36.151  ? 382 TYR F OH  1 ? 
ATOM   21368 N N   . LEU F 1 383 ? 70.595  -59.735  -90.545  1.000 39.475  ? 383 LEU F N   1 ? 
ATOM   21369 C CA  . LEU F 1 383 ? 71.910  -60.411  -90.721  1.000 40.795  ? 383 LEU F CA  1 ? 
ATOM   21370 C C   . LEU F 1 383 ? 71.724  -61.924  -90.937  1.000 41.511  ? 383 LEU F C   1 ? 
ATOM   21371 O O   . LEU F 1 383 ? 72.637  -62.560  -91.502  1.000 40.987  ? 383 LEU F O   1 ? 
ATOM   21372 C CB  . LEU F 1 383 ? 72.799  -60.119  -89.504  1.000 40.872  ? 383 LEU F CB  1 ? 
ATOM   21373 C CG  . LEU F 1 383 ? 73.490  -58.753  -89.502  1.000 39.214  ? 383 LEU F CG  1 ? 
ATOM   21374 C CD1 . LEU F 1 383 ? 73.804  -58.306  -88.092  1.000 38.990  ? 383 LEU F CD1 1 ? 
ATOM   21375 C CD2 . LEU F 1 383 ? 74.763  -58.777  -90.332  1.000 39.884  ? 383 LEU F CD2 1 ? 
ATOM   21376 N N   . THR F 1 384 ? 70.601  -62.501  -90.501  1.000 42.283  ? 384 THR F N   1 ? 
ATOM   21377 C CA  . THR F 1 384 ? 70.259  -63.925  -90.771  1.000 41.626  ? 384 THR F CA  1 ? 
ATOM   21378 C C   . THR F 1 384 ? 69.962  -64.090  -92.266  1.000 38.374  ? 384 THR F C   1 ? 
ATOM   21379 O O   . THR F 1 384 ? 70.341  -65.127  -92.821  1.000 35.949  ? 384 THR F O   1 ? 
ATOM   21380 C CB  . THR F 1 384 ? 69.077  -64.422  -89.923  1.000 41.839  ? 384 THR F CB  1 ? 
ATOM   21381 O OG1 . THR F 1 384 ? 69.364  -64.280  -88.531  1.000 39.850  ? 384 THR F OG1 1 ? 
ATOM   21382 C CG2 . THR F 1 384 ? 68.755  -65.875  -90.188  1.000 41.089  ? 384 THR F CG2 1 ? 
ATOM   21383 N N   . GLN F 1 385 ? 69.303  -63.096  -92.869  1.000 38.899  ? 385 GLN F N   1 ? 
ATOM   21384 C CA  . GLN F 1 385 ? 68.959  -63.048  -94.321  1.000 40.528  ? 385 GLN F CA  1 ? 
ATOM   21385 C C   . GLN F 1 385 ? 70.186  -62.640  -95.158  1.000 39.001  ? 385 GLN F C   1 ? 
ATOM   21386 O O   . GLN F 1 385 ? 70.253  -63.014  -96.348  1.000 36.905  ? 385 GLN F O   1 ? 
ATOM   21387 C CB  . GLN F 1 385 ? 67.805  -62.072  -94.593  1.000 39.714  ? 385 GLN F CB  1 ? 
ATOM   21388 C CG  . GLN F 1 385 ? 66.518  -62.365  -93.827  1.000 39.308  ? 385 GLN F CG  1 ? 
ATOM   21389 C CD  . GLN F 1 385 ? 65.904  -63.728  -94.049  1.000 37.944  ? 385 GLN F CD  1 ? 
ATOM   21390 O OE1 . GLN F 1 385 ? 66.272  -64.470  -94.955  1.000 37.984  ? 385 GLN F OE1 1 ? 
ATOM   21391 N NE2 . GLN F 1 385 ? 64.925  -64.057  -93.222  1.000 34.010  ? 385 GLN F NE2 1 ? 
ATOM   21392 N N   . ALA F 1 386 ? 71.109  -61.867  -94.589  1.000 37.306  ? 386 ALA F N   1 ? 
ATOM   21393 C CA  . ALA F 1 386 ? 72.416  -61.596  -95.215  1.000 37.829  ? 386 ALA F CA  1 ? 
ATOM   21394 C C   . ALA F 1 386 ? 73.154  -62.929  -95.367  1.000 37.372  ? 386 ALA F C   1 ? 
ATOM   21395 O O   . ALA F 1 386 ? 73.602  -63.228  -96.467  1.000 36.973  ? 386 ALA F O   1 ? 
ATOM   21396 C CB  . ALA F 1 386 ? 73.201  -60.602  -94.398  1.000 38.643  ? 386 ALA F CB  1 ? 
ATOM   21397 N N   . HIS F 1 387 ? 73.234  -63.717  -94.297  1.000 39.645  ? 387 HIS F N   1 ? 
ATOM   21398 C CA  . HIS F 1 387 ? 73.906  -65.045  -94.268  1.000 41.932  ? 387 HIS F CA  1 ? 
ATOM   21399 C C   . HIS F 1 387 ? 73.247  -66.000  -95.264  1.000 43.180  ? 387 HIS F C   1 ? 
ATOM   21400 O O   . HIS F 1 387 ? 73.976  -66.591  -96.096  1.000 45.295  ? 387 HIS F O   1 ? 
ATOM   21401 C CB  . HIS F 1 387 ? 73.861  -65.640  -92.858  1.000 42.364  ? 387 HIS F CB  1 ? 
ATOM   21402 C CG  . HIS F 1 387 ? 74.494  -66.985  -92.755  1.000 40.698  ? 387 HIS F CG  1 ? 
ATOM   21403 N ND1 . HIS F 1 387 ? 73.910  -68.017  -92.067  1.000 39.424  ? 387 HIS F ND1 1 ? 
ATOM   21404 C CD2 . HIS F 1 387 ? 75.650  -67.470  -93.247  1.000 41.274  ? 387 HIS F CD2 1 ? 
ATOM   21405 C CE1 . HIS F 1 387 ? 74.680  -69.078  -92.125  1.000 38.920  ? 387 HIS F CE1 1 ? 
ATOM   21406 N NE2 . HIS F 1 387 ? 75.746  -68.773  -92.845  1.000 41.334  ? 387 HIS F NE2 1 ? 
ATOM   21407 N N   . ARG F 1 388 ? 71.923  -66.143  -95.158  1.000 43.013  ? 388 ARG F N   1 ? 
ATOM   21408 C CA  . ARG F 1 388 ? 71.069  -66.979  -96.043  1.000 44.664  ? 388 ARG F CA  1 ? 
ATOM   21409 C C   . ARG F 1 388 ? 71.459  -66.783  -97.515  1.000 46.905  ? 388 ARG F C   1 ? 
ATOM   21410 O O   . ARG F 1 388 ? 71.587  -67.800  -98.222  1.000 54.256  ? 388 ARG F O   1 ? 
ATOM   21411 C CB  . ARG F 1 388 ? 69.592  -66.647  -95.810  1.000 44.898  ? 388 ARG F CB  1 ? 
ATOM   21412 C CG  . ARG F 1 388 ? 68.646  -67.128  -96.905  1.000 45.893  ? 388 ARG F CG  1 ? 
ATOM   21413 C CD  . ARG F 1 388 ? 67.203  -67.279  -96.446  1.000 46.335  ? 388 ARG F CD  1 ? 
ATOM   21414 N NE  . ARG F 1 388 ? 66.198  -66.344  -96.963  1.000 45.781  ? 388 ARG F NE  1 ? 
ATOM   21415 C CZ  . ARG F 1 388 ? 65.075  -66.695  -97.582  1.000 41.860  ? 388 ARG F CZ  1 ? 
ATOM   21416 N NH1 . ARG F 1 388 ? 64.810  -67.966  -97.825  1.000 41.466  ? 388 ARG F NH1 1 ? 
ATOM   21417 N NH2 . ARG F 1 388 ? 64.219  -65.767  -97.963  1.000 40.936  ? 388 ARG F NH2 1 ? 
ATOM   21418 N N   . ALA F 1 389 ? 71.638  -65.535  -97.959  1.000 47.601  ? 389 ALA F N   1 ? 
ATOM   21419 C CA  . ALA F 1 389 ? 72.015  -65.157  -99.347  1.000 45.980  ? 389 ALA F CA  1 ? 
ATOM   21420 C C   . ALA F 1 389 ? 73.431  -65.639  -99.686  1.000 43.740  ? 389 ALA F C   1 ? 
ATOM   21421 O O   . ALA F 1 389 ? 73.647  -66.040  -100.841 1.000 40.624  ? 389 ALA F O   1 ? 
ATOM   21422 C CB  . ALA F 1 389 ? 71.915  -63.662  -99.528  1.000 46.114  ? 389 ALA F CB  1 ? 
ATOM   21423 N N   . ILE F 1 390 ? 74.364  -65.564  -98.732  1.000 43.398  ? 390 ILE F N   1 ? 
ATOM   21424 C CA  . ILE F 1 390 ? 75.772  -66.002  -98.936  1.000 44.784  ? 390 ILE F CA  1 ? 
ATOM   21425 C C   . ILE F 1 390 ? 75.745  -67.516  -99.094  1.000 48.263  ? 390 ILE F C   1 ? 
ATOM   21426 O O   . ILE F 1 390 ? 76.488  -68.020  -99.954  1.000 54.905  ? 390 ILE F O   1 ? 
ATOM   21427 C CB  . ILE F 1 390 ? 76.715  -65.577  -97.795  1.000 44.267  ? 390 ILE F CB  1 ? 
ATOM   21428 C CG1 . ILE F 1 390 ? 76.680  -64.069  -97.554  1.000 43.502  ? 390 ILE F CG1 1 ? 
ATOM   21429 C CG2 . ILE F 1 390 ? 78.135  -66.050  -98.079  1.000 45.134  ? 390 ILE F CG2 1 ? 
ATOM   21430 C CD1 . ILE F 1 390 ? 77.406  -63.638  -96.310  1.000 43.220  ? 390 ILE F CD1 1 ? 
ATOM   21431 N N   . GLN F 1 391 ? 74.909  -68.199  -98.305  1.000 48.959  ? 391 GLN F N   1 ? 
ATOM   21432 C CA  . GLN F 1 391 ? 74.762  -69.680  -98.362  1.000 49.653  ? 391 GLN F CA  1 ? 
ATOM   21433 C C   . GLN F 1 391 ? 74.224  -70.087  -99.744  1.000 48.102  ? 391 GLN F C   1 ? 
ATOM   21434 O O   . GLN F 1 391 ? 74.754  -71.052  -100.319 1.000 50.841  ? 391 GLN F O   1 ? 
ATOM   21435 C CB  . GLN F 1 391 ? 73.877  -70.199  -97.225  1.000 48.897  ? 391 GLN F CB  1 ? 
ATOM   21436 C CG  . GLN F 1 391 ? 74.396  -69.879  -95.823  1.000 49.021  ? 391 GLN F CG  1 ? 
ATOM   21437 C CD  . GLN F 1 391 ? 75.707  -70.541  -95.464  1.000 49.945  ? 391 GLN F CD  1 ? 
ATOM   21438 O OE1 . GLN F 1 391 ? 76.688  -69.884  -95.129  1.000 51.020  ? 391 GLN F OE1 1 ? 
ATOM   21439 N NE2 . GLN F 1 391 ? 75.721  -71.863  -95.498  1.000 51.443  ? 391 GLN F NE2 1 ? 
ATOM   21440 N N   . ASP F 1 392 ? 73.243  -69.359  -100.281 1.000 46.892  ? 392 ASP F N   1 ? 
ATOM   21441 C CA  . ASP F 1 392 ? 72.605  -69.677  -101.590 1.000 45.640  ? 392 ASP F CA  1 ? 
ATOM   21442 C C   . ASP F 1 392 ? 73.426  -69.095  -102.757 1.000 47.254  ? 392 ASP F C   1 ? 
ATOM   21443 O O   . ASP F 1 392 ? 72.893  -69.066  -103.885 1.000 48.491  ? 392 ASP F O   1 ? 
ATOM   21444 C CB  . ASP F 1 392 ? 71.147  -69.203  -101.623 1.000 42.149  ? 392 ASP F CB  1 ? 
ATOM   21445 C CG  . ASP F 1 392 ? 70.228  -69.922  -100.658 1.000 38.212  ? 392 ASP F CG  1 ? 
ATOM   21446 O OD1 . ASP F 1 392 ? 70.734  -70.618  -99.784  1.000 39.006  ? 392 ASP F OD1 1 ? 
ATOM   21447 O OD2 . ASP F 1 392 ? 69.019  -69.763  -100.788 1.000 35.485  ? 392 ASP F OD2 1 ? 
ATOM   21448 N N   . GLY F 1 393 ? 74.663  -68.638  -102.518 1.000 47.893  ? 393 GLY F N   1 ? 
ATOM   21449 C CA  . GLY F 1 393 ? 75.663  -68.420  -103.583 1.000 49.164  ? 393 GLY F CA  1 ? 
ATOM   21450 C C   . GLY F 1 393 ? 75.941  -66.960  -103.909 1.000 50.519  ? 393 GLY F C   1 ? 
ATOM   21451 O O   . GLY F 1 393 ? 76.611  -66.707  -104.932 1.000 51.034  ? 393 GLY F O   1 ? 
ATOM   21452 N N   . VAL F 1 394 ? 75.458  -66.013  -103.105 1.000 53.185  ? 394 VAL F N   1 ? 
ATOM   21453 C CA  . VAL F 1 394 ? 75.719  -64.563  -103.348 1.000 55.984  ? 394 VAL F CA  1 ? 
ATOM   21454 C C   . VAL F 1 394 ? 77.168  -64.256  -102.937 1.000 53.764  ? 394 VAL F C   1 ? 
ATOM   21455 O O   . VAL F 1 394 ? 77.660  -64.875  -101.963 1.000 49.645  ? 394 VAL F O   1 ? 
ATOM   21456 C CB  . VAL F 1 394 ? 74.693  -63.668  -102.620 1.000 59.240  ? 394 VAL F CB  1 ? 
ATOM   21457 C CG1 . VAL F 1 394 ? 75.047  -62.185  -102.708 1.000 59.992  ? 394 VAL F CG1 1 ? 
ATOM   21458 C CG2 . VAL F 1 394 ? 73.278  -63.910  -103.131 1.000 56.277  ? 394 VAL F CG2 1 ? 
ATOM   21459 N N   . ASN F 1 395 ? 77.812  -63.330  -103.656 1.000 51.632  ? 395 ASN F N   1 ? 
ATOM   21460 C CA  . ASN F 1 395 ? 79.168  -62.809  -103.335 1.000 51.123  ? 395 ASN F CA  1 ? 
ATOM   21461 C C   . ASN F 1 395 ? 79.049  -61.485  -102.568 1.000 50.873  ? 395 ASN F C   1 ? 
ATOM   21462 O O   . ASN F 1 395 ? 79.410  -60.431  -103.128 1.000 47.798  ? 395 ASN F O   1 ? 
ATOM   21463 C CB  . ASN F 1 395 ? 80.016  -62.693  -104.596 1.000 50.049  ? 395 ASN F CB  1 ? 
ATOM   21464 C CG  . ASN F 1 395 ? 80.461  -64.053  -105.080 1.000 49.293  ? 395 ASN F CG  1 ? 
ATOM   21465 O OD1 . ASN F 1 395 ? 79.676  -64.998  -105.111 1.000 47.816  ? 395 ASN F OD1 1 ? 
ATOM   21466 N ND2 . ASN F 1 395 ? 81.731  -64.163  -105.429 1.000 49.458  ? 395 ASN F ND2 1 ? 
ATOM   21467 N N   . LEU F 1 396 ? 78.571  -61.562  -101.321 1.000 52.122  ? 396 LEU F N   1 ? 
ATOM   21468 C CA  . LEU F 1 396 ? 78.509  -60.435  -100.352 1.000 51.195  ? 396 LEU F CA  1 ? 
ATOM   21469 C C   . LEU F 1 396 ? 79.795  -60.450  -99.511  1.000 45.483  ? 396 LEU F C   1 ? 
ATOM   21470 O O   . LEU F 1 396 ? 79.944  -61.349  -98.671  1.000 41.338  ? 396 LEU F O   1 ? 
ATOM   21471 C CB  . LEU F 1 396 ? 77.236  -60.585  -99.503  1.000 53.956  ? 396 LEU F CB  1 ? 
ATOM   21472 C CG  . LEU F 1 396 ? 77.055  -59.586  -98.355  1.000 54.225  ? 396 LEU F CG  1 ? 
ATOM   21473 C CD1 . LEU F 1 396 ? 77.218  -58.148  -98.831  1.000 54.049  ? 396 LEU F CD1 1 ? 
ATOM   21474 C CD2 . LEU F 1 396 ? 75.706  -59.770  -97.677  1.000 51.011  ? 396 LEU F CD2 1 ? 
ATOM   21475 N N   . LYS F 1 397 ? 80.703  -59.499  -99.750  1.000 43.147  ? 397 LYS F N   1 ? 
ATOM   21476 C CA  . LYS F 1 397 ? 82.087  -59.518  -99.199  1.000 40.476  ? 397 LYS F CA  1 ? 
ATOM   21477 C C   . LYS F 1 397 ? 82.187  -58.711  -97.903  1.000 37.229  ? 397 LYS F C   1 ? 
ATOM   21478 O O   . LYS F 1 397 ? 83.156  -58.946  -97.154  1.000 32.572  ? 397 LYS F O   1 ? 
ATOM   21479 C CB  . LYS F 1 397 ? 83.084  -58.968  -100.221 1.000 38.898  ? 397 LYS F CB  1 ? 
ATOM   21480 C CG  . LYS F 1 397 ? 83.228  -59.806  -101.482 1.000 38.106  ? 397 LYS F CG  1 ? 
ATOM   21481 C CD  . LYS F 1 397 ? 83.628  -61.246  -101.212 1.000 39.275  ? 397 LYS F CD  1 ? 
ATOM   21482 C CE  . LYS F 1 397 ? 83.509  -62.128  -102.437 1.000 39.860  ? 397 LYS F CE  1 ? 
ATOM   21483 N NZ  . LYS F 1 397 ? 83.452  -63.569  -102.089 1.000 38.887  ? 397 LYS F NZ  1 ? 
ATOM   21484 N N   . ALA F 1 398 ? 81.247  -57.791  -97.657  1.000 36.418  ? 398 ALA F N   1 ? 
ATOM   21485 C CA  . ALA F 1 398 ? 81.320  -56.852  -96.514  1.000 34.936  ? 398 ALA F CA  1 ? 
ATOM   21486 C C   . ALA F 1 398 ? 79.933  -56.456  -96.015  1.000 29.929  ? 398 ALA F C   1 ? 
ATOM   21487 O O   . ALA F 1 398 ? 79.018  -56.396  -96.833  1.000 28.165  ? 398 ALA F O   1 ? 
ATOM   21488 C CB  . ALA F 1 398 ? 82.110  -55.634  -96.919  1.000 37.513  ? 398 ALA F CB  1 ? 
ATOM   21489 N N   . TYR F 1 399 ? 79.832  -56.183  -94.711  1.000 27.528  ? 399 TYR F N   1 ? 
ATOM   21490 C CA  . TYR F 1 399 ? 78.666  -55.542  -94.057  1.000 27.245  ? 399 TYR F CA  1 ? 
ATOM   21491 C C   . TYR F 1 399 ? 79.118  -54.361  -93.195  1.000 27.123  ? 399 TYR F C   1 ? 
ATOM   21492 O O   . TYR F 1 399 ? 79.831  -54.603  -92.223  1.000 25.542  ? 399 TYR F O   1 ? 
ATOM   21493 C CB  . TYR F 1 399 ? 77.905  -56.545  -93.194  1.000 26.206  ? 399 TYR F CB  1 ? 
ATOM   21494 C CG  . TYR F 1 399 ? 76.696  -55.984  -92.481  1.000 25.431  ? 399 TYR F CG  1 ? 
ATOM   21495 C CD1 . TYR F 1 399 ? 76.819  -55.321  -91.275  1.000 24.711  ? 399 TYR F CD1 1 ? 
ATOM   21496 C CD2 . TYR F 1 399 ? 75.422  -56.116  -93.009  1.000 24.741  ? 399 TYR F CD2 1 ? 
ATOM   21497 C CE1 . TYR F 1 399 ? 75.720  -54.799  -90.618  1.000 23.624  ? 399 TYR F CE1 1 ? 
ATOM   21498 C CE2 . TYR F 1 399 ? 74.311  -55.610  -92.359  1.000 23.919  ? 399 TYR F CE2 1 ? 
ATOM   21499 C CZ  . TYR F 1 399 ? 74.459  -54.955  -91.153  1.000 23.434  ? 399 TYR F CZ  1 ? 
ATOM   21500 O OH  . TYR F 1 399 ? 73.368  -54.474  -90.489  1.000 23.034  ? 399 TYR F OH  1 ? 
ATOM   21501 N N   . TYR F 1 400 ? 78.659  -53.147  -93.527  1.000 28.677  ? 400 TYR F N   1 ? 
ATOM   21502 C CA  . TYR F 1 400 ? 78.912  -51.894  -92.766  1.000 30.530  ? 400 TYR F CA  1 ? 
ATOM   21503 C C   . TYR F 1 400 ? 77.635  -51.447  -92.040  1.000 30.515  ? 400 TYR F C   1 ? 
ATOM   21504 O O   . TYR F 1 400 ? 76.646  -51.064  -92.670  1.000 28.830  ? 400 TYR F O   1 ? 
ATOM   21505 C CB  . TYR F 1 400 ? 79.418  -50.775  -93.683  1.000 31.205  ? 400 TYR F CB  1 ? 
ATOM   21506 C CG  . TYR F 1 400 ? 80.816  -50.936  -94.233  1.000 30.419  ? 400 TYR F CG  1 ? 
ATOM   21507 C CD1 . TYR F 1 400 ? 81.930  -50.663  -93.460  1.000 30.001  ? 400 TYR F CD1 1 ? 
ATOM   21508 C CD2 . TYR F 1 400 ? 81.026  -51.328  -95.544  1.000 29.755  ? 400 TYR F CD2 1 ? 
ATOM   21509 C CE1 . TYR F 1 400 ? 83.213  -50.801  -93.965  1.000 29.997  ? 400 TYR F CE1 1 ? 
ATOM   21510 C CE2 . TYR F 1 400 ? 82.302  -51.464  -96.066  1.000 29.716  ? 400 TYR F CE2 1 ? 
ATOM   21511 C CZ  . TYR F 1 400 ? 83.406  -51.200  -95.276  1.000 29.450  ? 400 TYR F CZ  1 ? 
ATOM   21512 O OH  . TYR F 1 400 ? 84.666  -51.335  -95.797  1.000 27.807  ? 400 TYR F OH  1 ? 
ATOM   21513 N N   . LEU F 1 401 ? 77.682  -51.464  -90.713  1.000 33.020  ? 401 LEU F N   1 ? 
ATOM   21514 C CA  . LEU F 1 401 ? 76.554  -51.042  -89.848  1.000 35.144  ? 401 LEU F CA  1 ? 
ATOM   21515 C C   . LEU F 1 401 ? 76.454  -49.503  -89.844  1.000 35.077  ? 401 LEU F C   1 ? 
ATOM   21516 O O   . LEU F 1 401 ? 77.425  -48.820  -89.452  1.000 32.903  ? 401 LEU F O   1 ? 
ATOM   21517 C CB  . LEU F 1 401 ? 76.749  -51.631  -88.440  1.000 35.429  ? 401 LEU F CB  1 ? 
ATOM   21518 C CG  . LEU F 1 401 ? 75.527  -51.562  -87.520  1.000 34.621  ? 401 LEU F CG  1 ? 
ATOM   21519 C CD1 . LEU F 1 401 ? 75.497  -52.693  -86.503  1.000 33.539  ? 401 LEU F CD1 1 ? 
ATOM   21520 C CD2 . LEU F 1 401 ? 75.475  -50.224  -86.819  1.000 36.599  ? 401 LEU F CD2 1 ? 
ATOM   21521 N N   . TRP F 1 402 ? 75.305  -48.985  -90.283  1.000 35.107  ? 402 TRP F N   1 ? 
ATOM   21522 C CA  . TRP F 1 402 ? 74.867  -47.585  -90.058  1.000 33.178  ? 402 TRP F CA  1 ? 
ATOM   21523 C C   . TRP F 1 402 ? 74.090  -47.526  -88.742  1.000 30.980  ? 402 TRP F C   1 ? 
ATOM   21524 O O   . TRP F 1 402 ? 73.117  -48.252  -88.559  1.000 29.177  ? 402 TRP F O   1 ? 
ATOM   21525 C CB  . TRP F 1 402 ? 74.048  -47.054  -91.240  1.000 33.228  ? 402 TRP F CB  1 ? 
ATOM   21526 C CG  . TRP F 1 402 ? 73.795  -45.584  -91.129  1.000 33.907  ? 402 TRP F CG  1 ? 
ATOM   21527 C CD1 . TRP F 1 402 ? 72.721  -44.976  -90.547  1.000 33.678  ? 402 TRP F CD1 1 ? 
ATOM   21528 C CD2 . TRP F 1 402 ? 74.670  -44.526  -91.563  1.000 34.743  ? 402 TRP F CD2 1 ? 
ATOM   21529 N NE1 . TRP F 1 402 ? 72.856  -43.614  -90.603  1.000 33.823  ? 402 TRP F NE1 1 ? 
ATOM   21530 C CE2 . TRP F 1 402 ? 74.041  -43.307  -91.225  1.000 34.268  ? 402 TRP F CE2 1 ? 
ATOM   21531 C CE3 . TRP F 1 402 ? 75.915  -44.487  -92.208  1.000 34.728  ? 402 TRP F CE3 1 ? 
ATOM   21532 C CZ2 . TRP F 1 402 ? 74.617  -42.070  -91.521  1.000 33.562  ? 402 TRP F CZ2 1 ? 
ATOM   21533 C CZ3 . TRP F 1 402 ? 76.479  -43.263  -92.499  1.000 34.333  ? 402 TRP F CZ3 1 ? 
ATOM   21534 C CH2 . TRP F 1 402 ? 75.839  -42.073  -92.155  1.000 33.482  ? 402 TRP F CH2 1 ? 
ATOM   21535 N N   . SER F 1 403 ? 74.551  -46.713  -87.785  1.000 30.140  ? 403 SER F N   1 ? 
ATOM   21536 C CA  . SER F 1 403 ? 75.811  -45.993  -87.851  1.000 28.856  ? 403 SER F CA  1 ? 
ATOM   21537 C C   . SER F 1 403 ? 76.618  -46.310  -86.597  1.000 28.072  ? 403 SER F C   1 ? 
ATOM   21538 O O   . SER F 1 403 ? 76.045  -46.829  -85.639  1.000 25.817  ? 403 SER F O   1 ? 
ATOM   21539 C CB  . SER F 1 403 ? 75.610  -44.507  -88.002  1.000 27.463  ? 403 SER F CB  1 ? 
ATOM   21540 O OG  . SER F 1 403 ? 76.859  -43.839  -88.045  1.000 25.840  ? 403 SER F OG  1 ? 
ATOM   21541 N N   . LEU F 1 404 ? 77.912  -46.013  -86.636  1.000 29.788  ? 404 LEU F N   1 ? 
ATOM   21542 C CA  . LEU F 1 404 ? 78.807  -46.116  -85.463  1.000 31.365  ? 404 LEU F CA  1 ? 
ATOM   21543 C C   . LEU F 1 404 ? 78.286  -45.188  -84.367  1.000 32.634  ? 404 LEU F C   1 ? 
ATOM   21544 O O   . LEU F 1 404 ? 78.007  -45.707  -83.277  1.000 34.072  ? 404 LEU F O   1 ? 
ATOM   21545 C CB  . LEU F 1 404 ? 80.230  -45.731  -85.865  1.000 32.413  ? 404 LEU F CB  1 ? 
ATOM   21546 C CG  . LEU F 1 404 ? 81.225  -45.582  -84.716  1.000 32.232  ? 404 LEU F CG  1 ? 
ATOM   21547 C CD1 . LEU F 1 404 ? 81.173  -46.766  -83.761  1.000 32.848  ? 404 LEU F CD1 1 ? 
ATOM   21548 C CD2 . LEU F 1 404 ? 82.626  -45.412  -85.264  1.000 32.788  ? 404 LEU F CD2 1 ? 
ATOM   21549 N N   . LEU F 1 405 ? 78.154  -43.884  -84.671  1.000 34.519  ? 405 LEU F N   1 ? 
ATOM   21550 C CA  . LEU F 1 405 ? 77.688  -42.808  -83.742  1.000 34.098  ? 405 LEU F CA  1 ? 
ATOM   21551 C C   . LEU F 1 405 ? 76.272  -42.341  -84.097  1.000 33.020  ? 405 LEU F C   1 ? 
ATOM   21552 O O   . LEU F 1 405 ? 75.980  -42.217  -85.309  1.000 33.227  ? 405 LEU F O   1 ? 
ATOM   21553 C CB  . LEU F 1 405 ? 78.610  -41.588  -83.845  1.000 34.570  ? 405 LEU F CB  1 ? 
ATOM   21554 C CG  . LEU F 1 405 ? 80.094  -41.807  -83.560  1.000 34.898  ? 405 LEU F CG  1 ? 
ATOM   21555 C CD1 . LEU F 1 405 ? 80.913  -40.590  -83.959  1.000 34.278  ? 405 LEU F CD1 1 ? 
ATOM   21556 C CD2 . LEU F 1 405 ? 80.321  -42.137  -82.095  1.000 35.395  ? 405 LEU F CD2 1 ? 
ATOM   21557 N N   . ASP F 1 406 ? 75.466  -41.996  -83.083  1.000 30.815  ? 406 ASP F N   1 ? 
ATOM   21558 C CA  . ASP F 1 406 ? 74.253  -41.154  -83.267  1.000 29.153  ? 406 ASP F CA  1 ? 
ATOM   21559 C C   . ASP F 1 406 ? 74.691  -39.845  -83.906  1.000 27.195  ? 406 ASP F C   1 ? 
ATOM   21560 O O   . ASP F 1 406 ? 75.626  -39.251  -83.369  1.000 24.959  ? 406 ASP F O   1 ? 
ATOM   21561 C CB  . ASP F 1 406 ? 73.561  -40.776  -81.959  1.000 28.953  ? 406 ASP F CB  1 ? 
ATOM   21562 C CG  . ASP F 1 406 ? 72.659  -41.837  -81.364  1.000 28.369  ? 406 ASP F CG  1 ? 
ATOM   21563 O OD1 . ASP F 1 406 ? 72.621  -42.955  -81.895  1.000 28.308  ? 406 ASP F OD1 1 ? 
ATOM   21564 O OD2 . ASP F 1 406 ? 71.988  -41.520  -80.377  1.000 28.371  ? 406 ASP F OD2 1 ? 
ATOM   21565 N N   . ASN F 1 407 ? 74.011  -39.409  -84.971  1.000 27.715  ? 407 ASN F N   1 ? 
ATOM   21566 C CA  . ASN F 1 407 ? 74.503  -38.304  -85.836  1.000 27.198  ? 407 ASN F CA  1 ? 
ATOM   21567 C C   . ASN F 1 407 ? 73.360  -37.367  -86.240  1.000 26.548  ? 407 ASN F C   1 ? 
ATOM   21568 O O   . ASN F 1 407 ? 72.255  -37.465  -85.654  1.000 24.902  ? 407 ASN F O   1 ? 
ATOM   21569 C CB  . ASN F 1 407 ? 75.323  -38.850  -87.015  1.000 26.327  ? 407 ASN F CB  1 ? 
ATOM   21570 C CG  . ASN F 1 407 ? 74.642  -39.919  -87.836  1.000 25.148  ? 407 ASN F CG  1 ? 
ATOM   21571 O OD1 . ASN F 1 407 ? 73.502  -39.769  -88.259  1.000 25.893  ? 407 ASN F OD1 1 ? 
ATOM   21572 N ND2 . ASN F 1 407 ? 75.367  -40.989  -88.108  1.000 25.043  ? 407 ASN F ND2 1 ? 
ATOM   21573 N N   . PHE F 1 408 ? 73.674  -36.446  -87.156  1.000 27.139  ? 408 PHE F N   1 ? 
ATOM   21574 C CA  . PHE F 1 408 ? 72.718  -35.552  -87.863  1.000 27.350  ? 408 PHE F CA  1 ? 
ATOM   21575 C C   . PHE F 1 408 ? 72.036  -36.313  -89.004  1.000 25.215  ? 408 PHE F C   1 ? 
ATOM   21576 O O   . PHE F 1 408 ? 72.708  -36.583  -90.008  1.000 22.713  ? 408 PHE F O   1 ? 
ATOM   21577 C CB  . PHE F 1 408 ? 73.457  -34.319  -88.388  1.000 27.898  ? 408 PHE F CB  1 ? 
ATOM   21578 C CG  . PHE F 1 408 ? 72.595  -33.300  -89.088  1.000 28.463  ? 408 PHE F CG  1 ? 
ATOM   21579 C CD1 . PHE F 1 408 ? 71.793  -32.424  -88.363  1.000 28.005  ? 408 PHE F CD1 1 ? 
ATOM   21580 C CD2 . PHE F 1 408 ? 72.608  -33.193  -90.471  1.000 28.389  ? 408 PHE F CD2 1 ? 
ATOM   21581 C CE1 . PHE F 1 408 ? 71.023  -31.463  -89.005  1.000 27.100  ? 408 PHE F CE1 1 ? 
ATOM   21582 C CE2 . PHE F 1 408 ? 71.823  -32.243  -91.109  1.000 27.875  ? 408 PHE F CE2 1 ? 
ATOM   21583 C CZ  . PHE F 1 408 ? 71.035  -31.380  -90.375  1.000 27.276  ? 408 PHE F CZ  1 ? 
ATOM   21584 N N   . GLU F 1 409 ? 70.753  -36.648  -88.823  1.000 24.838  ? 409 GLU F N   1 ? 
ATOM   21585 C CA  . GLU F 1 409 ? 69.910  -37.338  -89.832  1.000 25.181  ? 409 GLU F CA  1 ? 
ATOM   21586 C C   . GLU F 1 409 ? 69.197  -36.282  -90.675  1.000 24.071  ? 409 GLU F C   1 ? 
ATOM   21587 O O   . GLU F 1 409 ? 67.970  -36.223  -90.663  1.000 23.796  ? 409 GLU F O   1 ? 
ATOM   21588 C CB  . GLU F 1 409 ? 68.910  -38.295  -89.182  1.000 26.170  ? 409 GLU F CB  1 ? 
ATOM   21589 C CG  . GLU F 1 409 ? 68.131  -39.130  -90.186  1.000 26.727  ? 409 GLU F CG  1 ? 
ATOM   21590 C CD  . GLU F 1 409 ? 68.973  -40.027  -91.081  1.000 26.801  ? 409 GLU F CD  1 ? 
ATOM   21591 O OE1 . GLU F 1 409 ? 70.068  -40.459  -90.640  1.000 26.982  ? 409 GLU F OE1 1 ? 
ATOM   21592 O OE2 . GLU F 1 409 ? 68.529  -40.295  -92.215  1.000 26.409  ? 409 GLU F OE2 1 ? 
ATOM   21593 N N   . TRP F 1 410 ? 69.975  -35.474  -91.384  1.000 23.352  ? 410 TRP F N   1 ? 
ATOM   21594 C CA  . TRP F 1 410 ? 69.480  -34.609  -92.478  1.000 21.349  ? 410 TRP F CA  1 ? 
ATOM   21595 C C   . TRP F 1 410 ? 68.194  -33.936  -92.014  1.000 20.743  ? 410 TRP F C   1 ? 
ATOM   21596 O O   . TRP F 1 410 ? 68.196  -33.471  -90.870  1.000 20.375  ? 410 TRP F O   1 ? 
ATOM   21597 C CB  . TRP F 1 410 ? 69.320  -35.451  -93.742  1.000 19.461  ? 410 TRP F CB  1 ? 
ATOM   21598 C CG  . TRP F 1 410 ? 70.531  -36.290  -94.021  1.000 17.514  ? 410 TRP F CG  1 ? 
ATOM   21599 C CD1 . TRP F 1 410 ? 70.596  -37.644  -93.993  1.000 16.525  ? 410 TRP F CD1 1 ? 
ATOM   21600 C CD2 . TRP F 1 410 ? 71.857  -35.841  -94.345  1.000 16.639  ? 410 TRP F CD2 1 ? 
ATOM   21601 N NE1 . TRP F 1 410 ? 71.853  -38.065  -94.307  1.000 15.978  ? 410 TRP F NE1 1 ? 
ATOM   21602 C CE2 . TRP F 1 410 ? 72.652  -36.985  -94.525  1.000 16.043  ? 410 TRP F CE2 1 ? 
ATOM   21603 C CE3 . TRP F 1 410 ? 72.450  -34.591  -94.525  1.000 16.841  ? 410 TRP F CE3 1 ? 
ATOM   21604 C CZ2 . TRP F 1 410 ? 73.998  -36.922  -94.874  1.000 15.833  ? 410 TRP F CZ2 1 ? 
ATOM   21605 C CZ3 . TRP F 1 410 ? 73.782  -34.525  -94.865  1.000 16.465  ? 410 TRP F CZ3 1 ? 
ATOM   21606 C CH2 . TRP F 1 410 ? 74.545  -35.675  -95.028  1.000 16.059  ? 410 TRP F CH2 1 ? 
ATOM   21607 N N   . ALA F 1 411 ? 67.146  -33.923  -92.837  1.000 20.656  ? 411 ALA F N   1 ? 
ATOM   21608 C CA  . ALA F 1 411 ? 65.956  -33.066  -92.636  1.000 22.214  ? 411 ALA F CA  1 ? 
ATOM   21609 C C   . ALA F 1 411 ? 65.195  -33.433  -91.354  1.000 22.997  ? 411 ALA F C   1 ? 
ATOM   21610 O O   . ALA F 1 411 ? 64.358  -32.636  -90.923  1.000 22.602  ? 411 ALA F O   1 ? 
ATOM   21611 C CB  . ALA F 1 411 ? 65.055  -33.142  -93.835  1.000 22.664  ? 411 ALA F CB  1 ? 
ATOM   21612 N N   . TYR F 1 412 ? 65.490  -34.582  -90.758  1.000 24.933  ? 412 TYR F N   1 ? 
ATOM   21613 C CA  . TYR F 1 412 ? 64.952  -35.008  -89.440  1.000 26.870  ? 412 TYR F CA  1 ? 
ATOM   21614 C C   . TYR F 1 412 ? 65.731  -34.380  -88.272  1.000 26.751  ? 412 TYR F C   1 ? 
ATOM   21615 O O   . TYR F 1 412 ? 65.219  -34.467  -87.138  1.000 27.069  ? 412 TYR F O   1 ? 
ATOM   21616 C CB  . TYR F 1 412 ? 64.940  -36.539  -89.342  1.000 28.809  ? 412 TYR F CB  1 ? 
ATOM   21617 C CG  . TYR F 1 412 ? 63.743  -37.156  -90.017  1.000 29.045  ? 412 TYR F CG  1 ? 
ATOM   21618 C CD1 . TYR F 1 412 ? 62.474  -36.943  -89.503  1.000 28.808  ? 412 TYR F CD1 1 ? 
ATOM   21619 C CD2 . TYR F 1 412 ? 63.866  -37.899  -91.179  1.000 29.179  ? 412 TYR F CD2 1 ? 
ATOM   21620 C CE1 . TYR F 1 412 ? 61.352  -37.461  -90.119  1.000 29.045  ? 412 TYR F CE1 1 ? 
ATOM   21621 C CE2 . TYR F 1 412 ? 62.753  -38.424  -91.811  1.000 29.655  ? 412 TYR F CE2 1 ? 
ATOM   21622 C CZ  . TYR F 1 412 ? 61.494  -38.211  -91.270  1.000 29.984  ? 412 TYR F CZ  1 ? 
ATOM   21623 O OH  . TYR F 1 412 ? 60.365  -38.713  -91.846  1.000 31.071  ? 412 TYR F OH  1 ? 
ATOM   21624 N N   . GLY F 1 413 ? 66.895  -33.764  -88.517  1.000 26.180  ? 413 GLY F N   1 ? 
ATOM   21625 C CA  . GLY F 1 413 ? 67.772  -33.233  -87.453  1.000 26.221  ? 413 GLY F CA  1 ? 
ATOM   21626 C C   . GLY F 1 413 ? 68.370  -34.360  -86.621  1.000 25.692  ? 413 GLY F C   1 ? 
ATOM   21627 O O   . GLY F 1 413 ? 68.582  -35.449  -87.185  1.000 26.442  ? 413 GLY F O   1 ? 
ATOM   21628 N N   . TYR F 1 414 ? 68.599  -34.128  -85.324  1.000 24.708  ? 414 TYR F N   1 ? 
ATOM   21629 C CA  . TYR F 1 414 ? 69.103  -35.142  -84.357  1.000 25.358  ? 414 TYR F CA  1 ? 
ATOM   21630 C C   . TYR F 1 414 ? 67.947  -35.875  -83.660  1.000 26.508  ? 414 TYR F C   1 ? 
ATOM   21631 O O   . TYR F 1 414 ? 68.183  -36.419  -82.566  1.000 27.372  ? 414 TYR F O   1 ? 
ATOM   21632 C CB  . TYR F 1 414 ? 69.999  -34.497  -83.295  1.000 24.879  ? 414 TYR F CB  1 ? 
ATOM   21633 C CG  . TYR F 1 414 ? 71.189  -33.770  -83.864  1.000 23.831  ? 414 TYR F CG  1 ? 
ATOM   21634 C CD1 . TYR F 1 414 ? 72.325  -34.462  -84.253  1.000 22.901  ? 414 TYR F CD1 1 ? 
ATOM   21635 C CD2 . TYR F 1 414 ? 71.163  -32.399  -84.053  1.000 22.431  ? 414 TYR F CD2 1 ? 
ATOM   21636 C CE1 . TYR F 1 414 ? 73.410  -33.809  -84.803  1.000 22.014  ? 414 TYR F CE1 1 ? 
ATOM   21637 C CE2 . TYR F 1 414 ? 72.235  -31.734  -84.611  1.000 21.785  ? 414 TYR F CE2 1 ? 
ATOM   21638 C CZ  . TYR F 1 414 ? 73.361  -32.441  -84.989  1.000 21.593  ? 414 TYR F CZ  1 ? 
ATOM   21639 O OH  . TYR F 1 414 ? 74.418  -31.792  -85.553  1.000 20.618  ? 414 TYR F OH  1 ? 
ATOM   21640 N N   . ASN F 1 415 ? 66.750  -35.913  -84.266  1.000 27.197  ? 415 ASN F N   1 ? 
ATOM   21641 C CA  . ASN F 1 415 ? 65.524  -36.556  -83.707  1.000 25.498  ? 415 ASN F CA  1 ? 
ATOM   21642 C C   . ASN F 1 415 ? 65.470  -38.050  -84.048  1.000 24.524  ? 415 ASN F C   1 ? 
ATOM   21643 O O   . ASN F 1 415 ? 64.448  -38.663  -83.733  1.000 24.829  ? 415 ASN F O   1 ? 
ATOM   21644 C CB  . ASN F 1 415 ? 64.240  -35.911  -84.232  1.000 24.715  ? 415 ASN F CB  1 ? 
ATOM   21645 C CG  . ASN F 1 415 ? 64.063  -34.495  -83.744  1.000 23.893  ? 415 ASN F CG  1 ? 
ATOM   21646 O OD1 . ASN F 1 415 ? 63.278  -34.263  -82.835  1.000 23.968  ? 415 ASN F OD1 1 ? 
ATOM   21647 N ND2 . ASN F 1 415 ? 64.791  -33.556  -84.328  1.000 23.042  ? 415 ASN F ND2 1 ? 
ATOM   21648 N N   . LYS F 1 416 ? 66.504  -38.602  -84.688  1.000 23.482  ? 416 LYS F N   1 ? 
ATOM   21649 C CA  . LYS F 1 416 ? 66.558  -40.026  -85.107  1.000 22.635  ? 416 LYS F CA  1 ? 
ATOM   21650 C C   . LYS F 1 416 ? 67.982  -40.563  -84.914  1.000 22.041  ? 416 LYS F C   1 ? 
ATOM   21651 O O   . LYS F 1 416 ? 68.928  -39.927  -85.388  1.000 21.409  ? 416 LYS F O   1 ? 
ATOM   21652 C CB  . LYS F 1 416 ? 66.114  -40.179  -86.565  1.000 22.878  ? 416 LYS F CB  1 ? 
ATOM   21653 C CG  . LYS F 1 416 ? 64.784  -39.544  -86.941  1.000 22.217  ? 416 LYS F CG  1 ? 
ATOM   21654 C CD  . LYS F 1 416 ? 63.594  -40.247  -86.383  1.000 21.558  ? 416 LYS F CD  1 ? 
ATOM   21655 C CE  . LYS F 1 416 ? 62.321  -39.788  -87.050  1.000 21.693  ? 416 LYS F CE  1 ? 
ATOM   21656 N NZ  . LYS F 1 416 ? 61.126  -40.077  -86.229  1.000 21.461  ? 416 LYS F NZ  1 ? 
ATOM   21657 N N   . ARG F 1 417 ? 68.108  -41.721  -84.265  1.000 22.729  ? 417 ARG F N   1 ? 
ATOM   21658 C CA  . ARG F 1 417 ? 69.392  -42.303  -83.795  1.000 23.249  ? 417 ARG F CA  1 ? 
ATOM   21659 C C   . ARG F 1 417 ? 69.620  -43.690  -84.405  1.000 23.518  ? 417 ARG F C   1 ? 
ATOM   21660 O O   . ARG F 1 417 ? 68.994  -44.662  -83.957  1.000 22.805  ? 417 ARG F O   1 ? 
ATOM   21661 C CB  . ARG F 1 417 ? 69.390  -42.416  -82.271  1.000 23.721  ? 417 ARG F CB  1 ? 
ATOM   21662 C CG  . ARG F 1 417 ? 69.334  -41.082  -81.546  1.000 23.840  ? 417 ARG F CG  1 ? 
ATOM   21663 C CD  . ARG F 1 417 ? 69.146  -41.260  -80.054  1.000 23.554  ? 417 ARG F CD  1 ? 
ATOM   21664 N NE  . ARG F 1 417 ? 69.008  -39.951  -79.453  1.000 22.861  ? 417 ARG F NE  1 ? 
ATOM   21665 C CZ  . ARG F 1 417 ? 67.898  -39.220  -79.456  1.000 22.479  ? 417 ARG F CZ  1 ? 
ATOM   21666 N NH1 . ARG F 1 417 ? 66.777  -39.650  -80.008  1.000 21.559  ? 417 ARG F NH1 1 ? 
ATOM   21667 N NH2 . ARG F 1 417 ? 67.915  -38.039  -78.876  1.000 23.752  ? 417 ARG F NH2 1 ? 
ATOM   21668 N N   . PHE F 1 418 ? 70.541  -43.774  -85.363  1.000 25.223  ? 418 PHE F N   1 ? 
ATOM   21669 C CA  . PHE F 1 418 ? 70.981  -45.029  -86.034  1.000 25.841  ? 418 PHE F CA  1 ? 
ATOM   21670 C C   . PHE F 1 418 ? 72.262  -45.581  -85.383  1.000 25.820  ? 418 PHE F C   1 ? 
ATOM   21671 O O   . PHE F 1 418 ? 72.782  -46.624  -85.826  1.000 23.886  ? 418 PHE F O   1 ? 
ATOM   21672 C CB  . PHE F 1 418 ? 71.221  -44.774  -87.526  1.000 25.502  ? 418 PHE F CB  1 ? 
ATOM   21673 C CG  . PHE F 1 418 ? 69.984  -44.579  -88.361  1.000 23.919  ? 418 PHE F CG  1 ? 
ATOM   21674 C CD1 . PHE F 1 418 ? 69.361  -43.348  -88.409  1.000 23.478  ? 418 PHE F CD1 1 ? 
ATOM   21675 C CD2 . PHE F 1 418 ? 69.467  -45.624  -89.103  1.000 23.201  ? 418 PHE F CD2 1 ? 
ATOM   21676 C CE1 . PHE F 1 418 ? 68.238  -43.161  -89.189  1.000 23.839  ? 418 PHE F CE1 1 ? 
ATOM   21677 C CE2 . PHE F 1 418 ? 68.344  -45.436  -89.881  1.000 23.961  ? 418 PHE F CE2 1 ? 
ATOM   21678 C CZ  . PHE F 1 418 ? 67.739  -44.204  -89.926  1.000 24.647  ? 418 PHE F CZ  1 ? 
ATOM   21679 N N   . GLY F 1 419 ? 72.758  -44.892  -84.357  1.000 27.916  ? 419 GLY F N   1 ? 
ATOM   21680 C CA  . GLY F 1 419 ? 74.032  -45.202  -83.690  1.000 28.992  ? 419 GLY F CA  1 ? 
ATOM   21681 C C   . GLY F 1 419 ? 73.975  -46.500  -82.907  1.000 30.816  ? 419 GLY F C   1 ? 
ATOM   21682 O O   . GLY F 1 419 ? 72.880  -46.895  -82.428  1.000 30.441  ? 419 GLY F O   1 ? 
ATOM   21683 N N   . ILE F 1 420 ? 75.129  -47.153  -82.792  1.000 32.488  ? 420 ILE F N   1 ? 
ATOM   21684 C CA  . ILE F 1 420 ? 75.389  -48.230  -81.794  1.000 32.861  ? 420 ILE F CA  1 ? 
ATOM   21685 C C   . ILE F 1 420 ? 76.263  -47.642  -80.684  1.000 31.448  ? 420 ILE F C   1 ? 
ATOM   21686 O O   . ILE F 1 420 ? 76.629  -48.389  -79.764  1.000 31.057  ? 420 ILE F O   1 ? 
ATOM   21687 C CB  . ILE F 1 420 ? 76.026  -49.468  -82.452  1.000 33.073  ? 420 ILE F CB  1 ? 
ATOM   21688 C CG1 . ILE F 1 420 ? 77.388  -49.129  -83.071  1.000 34.694  ? 420 ILE F CG1 1 ? 
ATOM   21689 C CG2 . ILE F 1 420 ? 75.056  -50.082  -83.447  1.000 31.851  ? 420 ILE F CG2 1 ? 
ATOM   21690 C CD1 . ILE F 1 420 ? 78.047  -50.257  -83.829  1.000 35.093  ? 420 ILE F CD1 1 ? 
ATOM   21691 N N   . VAL F 1 421 ? 76.583  -46.353  -80.788  1.000 31.424  ? 421 VAL F N   1 ? 
ATOM   21692 C CA  . VAL F 1 421 ? 77.274  -45.560  -79.730  1.000 32.709  ? 421 VAL F CA  1 ? 
ATOM   21693 C C   . VAL F 1 421 ? 76.454  -44.284  -79.525  1.000 32.820  ? 421 VAL F C   1 ? 
ATOM   21694 O O   . VAL F 1 421 ? 76.498  -43.397  -80.427  1.000 34.642  ? 421 VAL F O   1 ? 
ATOM   21695 C CB  . VAL F 1 421 ? 78.730  -45.236  -80.123  1.000 33.567  ? 421 VAL F CB  1 ? 
ATOM   21696 C CG1 . VAL F 1 421 ? 79.459  -44.443  -79.054  1.000 32.416  ? 421 VAL F CG1 1 ? 
ATOM   21697 C CG2 . VAL F 1 421 ? 79.516  -46.486  -80.497  1.000 34.309  ? 421 VAL F CG2 1 ? 
ATOM   21698 N N   . HIS F 1 422 ? 75.713  -44.204  -78.414  1.000 30.063  ? 422 HIS F N   1 ? 
ATOM   21699 C CA  . HIS F 1 422 ? 74.821  -43.059  -78.098  1.000 27.355  ? 422 HIS F CA  1 ? 
ATOM   21700 C C   . HIS F 1 422 ? 75.665  -41.800  -77.960  1.000 26.714  ? 422 HIS F C   1 ? 
ATOM   21701 O O   . HIS F 1 422 ? 76.738  -41.882  -77.343  1.000 26.384  ? 422 HIS F O   1 ? 
ATOM   21702 C CB  . HIS F 1 422 ? 74.022  -43.296  -76.817  1.000 26.058  ? 422 HIS F CB  1 ? 
ATOM   21703 C CG  . HIS F 1 422 ? 72.978  -42.261  -76.560  1.000 23.352  ? 422 HIS F CG  1 ? 
ATOM   21704 N ND1 . HIS F 1 422 ? 73.280  -40.998  -76.112  1.000 22.096  ? 422 HIS F ND1 1 ? 
ATOM   21705 C CD2 . HIS F 1 422 ? 71.637  -42.310  -76.651  1.000 21.817  ? 422 HIS F CD2 1 ? 
ATOM   21706 C CE1 . HIS F 1 422 ? 72.170  -40.315  -75.948  1.000 21.217  ? 422 HIS F CE1 1 ? 
ATOM   21707 N NE2 . HIS F 1 422 ? 71.151  -41.094  -76.269  1.000 20.899  ? 422 HIS F NE2 1 ? 
ATOM   21708 N N   . VAL F 1 423 ? 75.182  -40.685  -78.504  1.000 26.844  ? 423 VAL F N   1 ? 
ATOM   21709 C CA  . VAL F 1 423 ? 75.864  -39.368  -78.380  1.000 27.106  ? 423 VAL F CA  1 ? 
ATOM   21710 C C   . VAL F 1 423 ? 74.857  -38.319  -77.912  1.000 27.166  ? 423 VAL F C   1 ? 
ATOM   21711 O O   . VAL F 1 423 ? 73.883  -38.086  -78.629  1.000 24.705  ? 423 VAL F O   1 ? 
ATOM   21712 C CB  . VAL F 1 423 ? 76.563  -38.958  -79.685  1.000 27.127  ? 423 VAL F CB  1 ? 
ATOM   21713 C CG1 . VAL F 1 423 ? 77.312  -37.646  -79.524  1.000 27.317  ? 423 VAL F CG1 1 ? 
ATOM   21714 C CG2 . VAL F 1 423 ? 77.511  -40.044  -80.169  1.000 27.271  ? 423 VAL F CG2 1 ? 
ATOM   21715 N N   . ASN F 1 424 ? 75.128  -37.751  -76.728  1.000 30.709  ? 424 ASN F N   1 ? 
ATOM   21716 C CA  . ASN F 1 424 ? 74.422  -36.620  -76.068  1.000 31.541  ? 424 ASN F CA  1 ? 
ATOM   21717 C C   . ASN F 1 424 ? 74.940  -35.348  -76.736  1.000 30.255  ? 424 ASN F C   1 ? 
ATOM   21718 O O   . ASN F 1 424 ? 76.111  -34.996  -76.531  1.000 26.773  ? 424 ASN F O   1 ? 
ATOM   21719 C CB  . ASN F 1 424 ? 74.628  -36.624  -74.541  1.000 32.488  ? 424 ASN F CB  1 ? 
ATOM   21720 C CG  . ASN F 1 424 ? 73.942  -35.487  -73.805  1.000 32.752  ? 424 ASN F CG  1 ? 
ATOM   21721 O OD1 . ASN F 1 424 ? 73.678  -34.427  -74.367  1.000 33.503  ? 424 ASN F OD1 1 ? 
ATOM   21722 N ND2 . ASN F 1 424 ? 73.670  -35.685  -72.527  1.000 32.790  ? 424 ASN F ND2 1 ? 
ATOM   21723 N N   . PHE F 1 425 ? 74.084  -34.703  -77.519  1.000 32.375  ? 425 PHE F N   1 ? 
ATOM   21724 C CA  . PHE F 1 425 ? 74.458  -33.587  -78.423  1.000 34.262  ? 425 PHE F CA  1 ? 
ATOM   21725 C C   . PHE F 1 425 ? 74.774  -32.307  -77.622  1.000 38.262  ? 425 PHE F C   1 ? 
ATOM   21726 O O   . PHE F 1 425 ? 75.382  -31.399  -78.245  1.000 35.129  ? 425 PHE F O   1 ? 
ATOM   21727 C CB  . PHE F 1 425 ? 73.395  -33.482  -79.520  1.000 31.268  ? 425 PHE F CB  1 ? 
ATOM   21728 C CG  . PHE F 1 425 ? 73.458  -34.658  -80.462  1.000 29.393  ? 425 PHE F CG  1 ? 
ATOM   21729 C CD1 . PHE F 1 425 ? 74.627  -34.934  -81.158  1.000 28.986  ? 425 PHE F CD1 1 ? 
ATOM   21730 C CD2 . PHE F 1 425 ? 72.380  -35.510  -80.626  1.000 27.629  ? 425 PHE F CD2 1 ? 
ATOM   21731 C CE1 . PHE F 1 425 ? 74.715  -36.026  -82.006  1.000 28.242  ? 425 PHE F CE1 1 ? 
ATOM   21732 C CE2 . PHE F 1 425 ? 72.468  -36.598  -81.480  1.000 27.747  ? 425 PHE F CE2 1 ? 
ATOM   21733 C CZ  . PHE F 1 425 ? 73.635  -36.859  -82.162  1.000 28.164  ? 425 PHE F CZ  1 ? 
ATOM   21734 N N   . ASP F 1 426 ? 74.482  -32.282  -76.300  1.000 42.699  ? 426 ASP F N   1 ? 
ATOM   21735 C CA  . ASP F 1 426 ? 74.703  -31.131  -75.368  1.000 41.548  ? 426 ASP F CA  1 ? 
ATOM   21736 C C   . ASP F 1 426 ? 76.052  -31.228  -74.647  1.000 38.923  ? 426 ASP F C   1 ? 
ATOM   21737 O O   . ASP F 1 426 ? 76.586  -30.173  -74.276  1.000 35.005  ? 426 ASP F O   1 ? 
ATOM   21738 C CB  . ASP F 1 426 ? 73.617  -31.035  -74.295  1.000 41.880  ? 426 ASP F CB  1 ? 
ATOM   21739 C CG  . ASP F 1 426 ? 72.223  -30.836  -74.865  1.000 42.453  ? 426 ASP F CG  1 ? 
ATOM   21740 O OD1 . ASP F 1 426 ? 71.854  -31.596  -75.780  1.000 40.073  ? 426 ASP F OD1 1 ? 
ATOM   21741 O OD2 . ASP F 1 426 ? 71.520  -29.917  -74.397  1.000 44.367  ? 426 ASP F OD2 1 ? 
ATOM   21742 N N   . THR F 1 427 ? 76.545  -32.444  -74.411  1.000 40.081  ? 427 THR F N   1 ? 
ATOM   21743 C CA  . THR F 1 427 ? 77.808  -32.719  -73.676  1.000 41.405  ? 427 THR F CA  1 ? 
ATOM   21744 C C   . THR F 1 427 ? 78.831  -33.425  -74.577  1.000 42.690  ? 427 THR F C   1 ? 
ATOM   21745 O O   . THR F 1 427 ? 80.019  -33.413  -74.213  1.000 42.962  ? 427 THR F O   1 ? 
ATOM   21746 C CB  . THR F 1 427 ? 77.533  -33.563  -72.423  1.000 41.825  ? 427 THR F CB  1 ? 
ATOM   21747 O OG1 . THR F 1 427 ? 77.624  -34.949  -72.761  1.000 45.242  ? 427 THR F OG1 1 ? 
ATOM   21748 C CG2 . THR F 1 427 ? 76.176  -33.300  -71.805  1.000 39.976  ? 427 THR F CG2 1 ? 
ATOM   21749 N N   . LEU F 1 428 ? 78.377  -34.050  -75.672  1.000 43.941  ? 428 LEU F N   1 ? 
ATOM   21750 C CA  . LEU F 1 428 ? 79.205  -34.809  -76.654  1.000 43.109  ? 428 LEU F CA  1 ? 
ATOM   21751 C C   . LEU F 1 428 ? 79.856  -36.009  -75.964  1.000 41.900  ? 428 LEU F C   1 ? 
ATOM   21752 O O   . LEU F 1 428 ? 81.005  -36.318  -76.296  1.000 42.266  ? 428 LEU F O   1 ? 
ATOM   21753 C CB  . LEU F 1 428 ? 80.262  -33.895  -77.287  1.000 42.515  ? 428 LEU F CB  1 ? 
ATOM   21754 C CG  . LEU F 1 428 ? 79.741  -32.736  -78.143  1.000 43.274  ? 428 LEU F CG  1 ? 
ATOM   21755 C CD1 . LEU F 1 428 ? 80.605  -32.567  -79.374  1.000 43.167  ? 428 LEU F CD1 1 ? 
ATOM   21756 C CD2 . LEU F 1 428 ? 78.284  -32.900  -78.571  1.000 42.793  ? 428 LEU F CD2 1 ? 
ATOM   21757 N N   . GLU F 1 429 ? 79.126  -36.665  -75.059  1.000 40.598  ? 429 GLU F N   1 ? 
ATOM   21758 C CA  . GLU F 1 429 ? 79.589  -37.869  -74.328  1.000 39.702  ? 429 GLU F CA  1 ? 
ATOM   21759 C C   . GLU F 1 429 ? 79.086  -39.116  -75.057  1.000 38.881  ? 429 GLU F C   1 ? 
ATOM   21760 O O   . GLU F 1 429 ? 77.872  -39.218  -75.281  1.000 36.375  ? 429 GLU F O   1 ? 
ATOM   21761 C CB  . GLU F 1 429 ? 79.084  -37.829  -72.888  1.000 40.338  ? 429 GLU F CB  1 ? 
ATOM   21762 C CG  . GLU F 1 429 ? 79.525  -39.009  -72.038  1.000 39.688  ? 429 GLU F CG  1 ? 
ATOM   21763 C CD  . GLU F 1 429 ? 78.936  -38.985  -70.637  1.000 38.924  ? 429 GLU F CD  1 ? 
ATOM   21764 O OE1 . GLU F 1 429 ? 78.823  -37.881  -70.072  1.000 37.124  ? 429 GLU F OE1 1 ? 
ATOM   21765 O OE2 . GLU F 1 429 ? 78.565  -40.063  -70.128  1.000 39.802  ? 429 GLU F OE2 1 ? 
ATOM   21766 N N   . ARG F 1 430 ? 79.995  -40.031  -75.393  1.000 39.736  ? 430 ARG F N   1 ? 
ATOM   21767 C CA  . ARG F 1 430 ? 79.666  -41.324  -76.043  1.000 39.075  ? 430 ARG F CA  1 ? 
ATOM   21768 C C   . ARG F 1 430 ? 79.335  -42.349  -74.960  1.000 37.912  ? 430 ARG F C   1 ? 
ATOM   21769 O O   . ARG F 1 430 ? 80.094  -42.438  -73.986  1.000 39.200  ? 430 ARG F O   1 ? 
ATOM   21770 C CB  . ARG F 1 430 ? 80.823  -41.817  -76.914  1.000 40.005  ? 430 ARG F CB  1 ? 
ATOM   21771 C CG  . ARG F 1 430 ? 80.893  -41.144  -78.275  1.000 40.558  ? 430 ARG F CG  1 ? 
ATOM   21772 C CD  . ARG F 1 430 ? 81.449  -39.737  -78.173  1.000 40.927  ? 430 ARG F CD  1 ? 
ATOM   21773 N NE  . ARG F 1 430 ? 81.449  -38.998  -79.432  1.000 41.628  ? 430 ARG F NE  1 ? 
ATOM   21774 C CZ  . ARG F 1 430 ? 82.499  -38.375  -79.974  1.000 41.896  ? 430 ARG F CZ  1 ? 
ATOM   21775 N NH1 . ARG F 1 430 ? 83.687  -38.404  -79.394  1.000 41.707  ? 430 ARG F NH1 1 ? 
ATOM   21776 N NH2 . ARG F 1 430 ? 82.357  -37.717  -81.111  1.000 42.671  ? 430 ARG F NH2 1 ? 
ATOM   21777 N N   . LYS F 1 431 ? 78.222  -43.061  -75.129  1.000 36.559  ? 431 LYS F N   1 ? 
ATOM   21778 C CA  . LYS F 1 431 ? 77.842  -44.239  -74.313  1.000 35.163  ? 431 LYS F CA  1 ? 
ATOM   21779 C C   . LYS F 1 431 ? 77.540  -45.386  -75.274  1.000 35.507  ? 431 LYS F C   1 ? 
ATOM   21780 O O   . LYS F 1 431 ? 76.480  -45.344  -75.915  1.000 36.043  ? 431 LYS F O   1 ? 
ATOM   21781 C CB  . LYS F 1 431 ? 76.646  -43.911  -73.418  1.000 34.078  ? 431 LYS F CB  1 ? 
ATOM   21782 C CG  . LYS F 1 431 ? 76.929  -42.877  -72.341  1.000 33.240  ? 431 LYS F CG  1 ? 
ATOM   21783 C CD  . LYS F 1 431 ? 75.862  -42.837  -71.287  1.000 32.322  ? 431 LYS F CD  1 ? 
ATOM   21784 C CE  . LYS F 1 431 ? 76.358  -42.365  -69.945  1.000 31.131  ? 431 LYS F CE  1 ? 
ATOM   21785 N NZ  . LYS F 1 431 ? 77.433  -43.239  -69.433  1.000 31.292  ? 431 LYS F NZ  1 ? 
ATOM   21786 N N   . ILE F 1 432 ? 78.463  -46.344  -75.390  1.000 35.847  ? 432 ILE F N   1 ? 
ATOM   21787 C CA  . ILE F 1 432 ? 78.335  -47.505  -76.318  1.000 35.566  ? 432 ILE F CA  1 ? 
ATOM   21788 C C   . ILE F 1 432 ? 77.018  -48.199  -75.980  1.000 33.254  ? 432 ILE F C   1 ? 
ATOM   21789 O O   . ILE F 1 432 ? 76.850  -48.611  -74.828  1.000 29.438  ? 432 ILE F O   1 ? 
ATOM   21790 C CB  . ILE F 1 432 ? 79.529  -48.483  -76.232  1.000 36.933  ? 432 ILE F CB  1 ? 
ATOM   21791 C CG1 . ILE F 1 432 ? 80.870  -47.828  -76.577  1.000 36.462  ? 432 ILE F CG1 1 ? 
ATOM   21792 C CG2 . ILE F 1 432 ? 79.276  -49.695  -77.119  1.000 37.840  ? 432 ILE F CG2 1 ? 
ATOM   21793 C CD1 . ILE F 1 432 ? 82.069  -48.677  -76.245  1.000 35.633  ? 432 ILE F CD1 1 ? 
ATOM   21794 N N   . LYS F 1 433 ? 76.128  -48.316  -76.960  1.000 33.692  ? 433 LYS F N   1 ? 
ATOM   21795 C CA  . LYS F 1 433 ? 74.819  -48.980  -76.783  1.000 33.671  ? 433 LYS F CA  1 ? 
ATOM   21796 C C   . LYS F 1 433 ? 75.050  -50.481  -76.592  1.000 32.357  ? 433 LYS F C   1 ? 
ATOM   21797 O O   . LYS F 1 433 ? 76.194  -50.945  -76.704  1.000 29.940  ? 433 LYS F O   1 ? 
ATOM   21798 C CB  . LYS F 1 433 ? 73.900  -48.661  -77.961  1.000 34.627  ? 433 LYS F CB  1 ? 
ATOM   21799 C CG  . LYS F 1 433 ? 73.456  -47.210  -78.016  1.000 35.949  ? 433 LYS F CG  1 ? 
ATOM   21800 C CD  . LYS F 1 433 ? 72.482  -46.930  -79.122  1.000 38.515  ? 433 LYS F CD  1 ? 
ATOM   21801 C CE  . LYS F 1 433 ? 72.359  -45.453  -79.420  1.000 39.506  ? 433 LYS F CE  1 ? 
ATOM   21802 N NZ  . LYS F 1 433 ? 71.753  -45.204  -80.750  1.000 39.473  ? 433 LYS F NZ  1 ? 
ATOM   21803 N N   . ASP F 1 434 ? 73.987  -51.204  -76.270  1.000 32.554  ? 434 ASP F N   1 ? 
ATOM   21804 C CA  . ASP F 1 434 ? 74.025  -52.674  -76.091  1.000 32.761  ? 434 ASP F CA  1 ? 
ATOM   21805 C C   . ASP F 1 434 ? 74.091  -53.340  -77.470  1.000 33.660  ? 434 ASP F C   1 ? 
ATOM   21806 O O   . ASP F 1 434 ? 74.571  -54.495  -77.545  1.000 33.578  ? 434 ASP F O   1 ? 
ATOM   21807 C CB  . ASP F 1 434 ? 72.828  -53.121  -75.258  1.000 32.286  ? 434 ASP F CB  1 ? 
ATOM   21808 C CG  . ASP F 1 434 ? 72.884  -52.630  -73.826  1.000 31.061  ? 434 ASP F CG  1 ? 
ATOM   21809 O OD1 . ASP F 1 434 ? 73.953  -52.161  -73.389  1.000 28.593  ? 434 ASP F OD1 1 ? 
ATOM   21810 O OD2 . ASP F 1 434 ? 71.853  -52.724  -73.158  1.000 33.654  ? 434 ASP F OD2 1 ? 
ATOM   21811 N N   . SER F 1 435 ? 73.591  -52.641  -78.501  1.000 34.573  ? 435 SER F N   1 ? 
ATOM   21812 C CA  . SER F 1 435 ? 73.712  -52.975  -79.951  1.000 34.686  ? 435 SER F CA  1 ? 
ATOM   21813 C C   . SER F 1 435 ? 75.143  -52.784  -80.448  1.000 34.033  ? 435 SER F C   1 ? 
ATOM   21814 O O   . SER F 1 435 ? 75.495  -53.376  -81.473  1.000 32.597  ? 435 SER F O   1 ? 
ATOM   21815 C CB  . SER F 1 435 ? 72.771  -52.142  -80.755  1.000 34.805  ? 435 SER F CB  1 ? 
ATOM   21816 O OG  . SER F 1 435 ? 72.655  -50.863  -80.160  1.000 35.348  ? 435 SER F OG  1 ? 
ATOM   21817 N N   . GLY F 1 436 ? 75.905  -51.936  -79.766  1.000 35.429  ? 436 GLY F N   1 ? 
ATOM   21818 C CA  . GLY F 1 436 ? 77.369  -51.861  -79.883  1.000 36.545  ? 436 GLY F CA  1 ? 
ATOM   21819 C C   . GLY F 1 436 ? 78.063  -53.088  -79.307  1.000 36.101  ? 436 GLY F C   1 ? 
ATOM   21820 O O   . GLY F 1 436 ? 78.899  -53.665  -80.017  1.000 35.833  ? 436 GLY F O   1 ? 
ATOM   21821 N N   . TYR F 1 437 ? 77.742  -53.466  -78.068  1.000 37.144  ? 437 TYR F N   1 ? 
ATOM   21822 C CA  . TYR F 1 437 ? 78.361  -54.606  -77.335  1.000 39.961  ? 437 TYR F CA  1 ? 
ATOM   21823 C C   . TYR F 1 437 ? 77.982  -55.949  -77.980  1.000 43.267  ? 437 TYR F C   1 ? 
ATOM   21824 O O   . TYR F 1 437 ? 78.796  -56.925  -77.970  1.000 40.115  ? 437 TYR F O   1 ? 
ATOM   21825 C CB  . TYR F 1 437 ? 77.906  -54.617  -75.876  1.000 39.967  ? 437 TYR F CB  1 ? 
ATOM   21826 C CG  . TYR F 1 437 ? 78.396  -53.462  -75.034  1.000 40.255  ? 437 TYR F CG  1 ? 
ATOM   21827 C CD1 . TYR F 1 437 ? 79.749  -53.158  -74.945  1.000 38.876  ? 437 TYR F CD1 1 ? 
ATOM   21828 C CD2 . TYR F 1 437 ? 77.512  -52.697  -74.284  1.000 39.003  ? 437 TYR F CD2 1 ? 
ATOM   21829 C CE1 . TYR F 1 437 ? 80.205  -52.115  -74.157  1.000 37.652  ? 437 TYR F CE1 1 ? 
ATOM   21830 C CE2 . TYR F 1 437 ? 77.952  -51.655  -73.486  1.000 37.410  ? 437 TYR F CE2 1 ? 
ATOM   21831 C CZ  . TYR F 1 437 ? 79.303  -51.364  -73.423  1.000 37.666  ? 437 TYR F CZ  1 ? 
ATOM   21832 O OH  . TYR F 1 437 ? 79.751  -50.343  -72.640  1.000 38.280  ? 437 TYR F OH  1 ? 
ATOM   21833 N N   . TRP F 1 438 ? 76.744  -56.029  -78.474  1.000 45.487  ? 438 TRP F N   1 ? 
ATOM   21834 C CA  . TRP F 1 438 ? 76.262  -57.164  -79.294  1.000 46.128  ? 438 TRP F CA  1 ? 
ATOM   21835 C C   . TRP F 1 438 ? 77.209  -57.313  -80.483  1.000 45.737  ? 438 TRP F C   1 ? 
ATOM   21836 O O   . TRP F 1 438 ? 77.926  -58.320  -80.523  1.000 47.099  ? 438 TRP F O   1 ? 
ATOM   21837 C CB  . TRP F 1 438 ? 74.808  -56.949  -79.728  1.000 47.215  ? 438 TRP F CB  1 ? 
ATOM   21838 C CG  . TRP F 1 438 ? 74.242  -58.084  -80.527  1.000 47.890  ? 438 TRP F CG  1 ? 
ATOM   21839 C CD1 . TRP F 1 438 ? 73.825  -59.295  -80.051  1.000 47.212  ? 438 TRP F CD1 1 ? 
ATOM   21840 C CD2 . TRP F 1 438 ? 74.038  -58.114  -81.951  1.000 46.744  ? 438 TRP F CD2 1 ? 
ATOM   21841 N NE1 . TRP F 1 438 ? 73.376  -60.076  -81.080  1.000 48.544  ? 438 TRP F NE1 1 ? 
ATOM   21842 C CE2 . TRP F 1 438 ? 73.490  -59.378  -82.256  1.000 48.372  ? 438 TRP F CE2 1 ? 
ATOM   21843 C CE3 . TRP F 1 438 ? 74.259  -57.205  -82.994  1.000 44.742  ? 438 TRP F CE3 1 ? 
ATOM   21844 C CZ2 . TRP F 1 438 ? 73.169  -59.747  -83.562  1.000 47.282  ? 438 TRP F CZ2 1 ? 
ATOM   21845 C CZ3 . TRP F 1 438 ? 73.936  -57.571  -84.282  1.000 44.254  ? 438 TRP F CZ3 1 ? 
ATOM   21846 C CH2 . TRP F 1 438 ? 73.397  -58.825  -84.558  1.000 45.190  ? 438 TRP F CH2 1 ? 
ATOM   21847 N N   . TYR F 1 439 ? 77.254  -56.289  -81.344  1.000 46.893  ? 439 TYR F N   1 ? 
ATOM   21848 C CA  . TYR F 1 439 ? 78.042  -56.234  -82.608  1.000 46.217  ? 439 TYR F CA  1 ? 
ATOM   21849 C C   . TYR F 1 439 ? 79.473  -56.714  -82.318  1.000 47.191  ? 439 TYR F C   1 ? 
ATOM   21850 O O   . TYR F 1 439 ? 79.975  -57.589  -83.044  1.000 41.597  ? 439 TYR F O   1 ? 
ATOM   21851 C CB  . TYR F 1 439 ? 77.981  -54.829  -83.230  1.000 44.193  ? 439 TYR F CB  1 ? 
ATOM   21852 C CG  . TYR F 1 439 ? 78.357  -54.752  -84.690  1.000 43.509  ? 439 TYR F CG  1 ? 
ATOM   21853 C CD1 . TYR F 1 439 ? 77.738  -55.563  -85.631  1.000 44.341  ? 439 TYR F CD1 1 ? 
ATOM   21854 C CD2 . TYR F 1 439 ? 79.329  -53.872  -85.144  1.000 42.816  ? 439 TYR F CD2 1 ? 
ATOM   21855 C CE1 . TYR F 1 439 ? 78.084  -55.523  -86.974  1.000 42.859  ? 439 TYR F CE1 1 ? 
ATOM   21856 C CE2 . TYR F 1 439 ? 79.678  -53.808  -86.486  1.000 42.422  ? 439 TYR F CE2 1 ? 
ATOM   21857 C CZ  . TYR F 1 439 ? 79.056  -54.637  -87.406  1.000 42.384  ? 439 TYR F CZ  1 ? 
ATOM   21858 O OH  . TYR F 1 439 ? 79.382  -54.582  -88.731  1.000 40.437  ? 439 TYR F OH  1 ? 
ATOM   21859 N N   . LYS F 1 440 ? 80.094  -56.190  -81.254  1.000 52.516  ? 440 LYS F N   1 ? 
ATOM   21860 C CA  . LYS F 1 440 ? 81.459  -56.587  -80.806  1.000 54.556  ? 440 LYS F CA  1 ? 
ATOM   21861 C C   . LYS F 1 440 ? 81.567  -58.117  -80.788  1.000 57.089  ? 440 LYS F C   1 ? 
ATOM   21862 O O   . LYS F 1 440 ? 82.511  -58.640  -81.408  1.000 61.311  ? 440 LYS F O   1 ? 
ATOM   21863 C CB  . LYS F 1 440 ? 81.789  -56.031  -79.418  1.000 53.541  ? 440 LYS F CB  1 ? 
ATOM   21864 C CG  . LYS F 1 440 ? 83.159  -56.426  -78.883  1.000 52.455  ? 440 LYS F CG  1 ? 
ATOM   21865 C CD  . LYS F 1 440 ? 83.477  -55.818  -77.547  1.000 52.068  ? 440 LYS F CD  1 ? 
ATOM   21866 C CE  . LYS F 1 440 ? 84.839  -56.229  -77.045  1.000 52.653  ? 440 LYS F CE  1 ? 
ATOM   21867 N NZ  . LYS F 1 440 ? 85.375  -55.239  -76.083  1.000 52.956  ? 440 LYS F NZ  1 ? 
ATOM   21868 N N   . GLU F 1 441 ? 80.644  -58.800  -80.098  1.000 56.722  ? 441 GLU F N   1 ? 
ATOM   21869 C CA  . GLU F 1 441 ? 80.653  -60.282  -79.944  1.000 53.013  ? 441 GLU F CA  1 ? 
ATOM   21870 C C   . GLU F 1 441 ? 80.409  -60.943  -81.303  1.000 50.715  ? 441 GLU F C   1 ? 
ATOM   21871 O O   . GLU F 1 441 ? 81.011  -61.989  -81.555  1.000 48.334  ? 441 GLU F O   1 ? 
ATOM   21872 C CB  . GLU F 1 441 ? 79.599  -60.744  -78.937  1.000 51.841  ? 441 GLU F CB  1 ? 
ATOM   21873 C CG  . GLU F 1 441 ? 79.897  -60.345  -77.504  1.000 49.939  ? 441 GLU F CG  1 ? 
ATOM   21874 C CD  . GLU F 1 441 ? 81.130  -60.990  -76.902  1.000 46.830  ? 441 GLU F CD  1 ? 
ATOM   21875 O OE1 . GLU F 1 441 ? 81.546  -62.055  -77.395  1.000 46.916  ? 441 GLU F OE1 1 ? 
ATOM   21876 O OE2 . GLU F 1 441 ? 81.653  -60.431  -75.933  1.000 43.507  ? 441 GLU F OE2 1 ? 
ATOM   21877 N N   . VAL F 1 442 ? 79.555  -60.346  -82.137  1.000 54.135  ? 442 VAL F N   1 ? 
ATOM   21878 C CA  . VAL F 1 442 ? 79.199  -60.884  -83.485  1.000 56.746  ? 442 VAL F CA  1 ? 
ATOM   21879 C C   . VAL F 1 442 ? 80.468  -60.891  -84.346  1.000 56.790  ? 442 VAL F C   1 ? 
ATOM   21880 O O   . VAL F 1 442 ? 80.708  -61.892  -85.040  1.000 56.459  ? 442 VAL F O   1 ? 
ATOM   21881 C CB  . VAL F 1 442 ? 78.047  -60.110  -84.168  1.000 58.389  ? 442 VAL F CB  1 ? 
ATOM   21882 C CG1 . VAL F 1 442 ? 76.879  -59.848  -83.228  1.000 60.027  ? 442 VAL F CG1 1 ? 
ATOM   21883 C CG2 . VAL F 1 442 ? 78.508  -58.815  -84.809  1.000 58.424  ? 442 VAL F CG2 1 ? 
ATOM   21884 N N   . ILE F 1 443 ? 81.262  -59.819  -84.282  1.000 57.950  ? 443 ILE F N   1 ? 
ATOM   21885 C CA  . ILE F 1 443 ? 82.548  -59.691  -85.030  1.000 56.459  ? 443 ILE F CA  1 ? 
ATOM   21886 C C   . ILE F 1 443 ? 83.519  -60.762  -84.519  1.000 57.605  ? 443 ILE F C   1 ? 
ATOM   21887 O O   . ILE F 1 443 ? 84.145  -61.430  -85.358  1.000 59.079  ? 443 ILE F O   1 ? 
ATOM   21888 C CB  . ILE F 1 443 ? 83.132  -58.271  -84.895  1.000 55.115  ? 443 ILE F CB  1 ? 
ATOM   21889 C CG1 . ILE F 1 443 ? 82.225  -57.225  -85.547  1.000 51.324  ? 443 ILE F CG1 1 ? 
ATOM   21890 C CG2 . ILE F 1 443 ? 84.548  -58.217  -85.454  1.000 57.476  ? 443 ILE F CG2 1 ? 
ATOM   21891 C CD1 . ILE F 1 443 ? 82.649  -55.805  -85.291  1.000 50.173  ? 443 ILE F CD1 1 ? 
ATOM   21892 N N   . LYS F 1 444 ? 83.627  -60.913  -83.193  1.000 59.606  ? 444 LYS F N   1 ? 
ATOM   21893 C CA  . LYS F 1 444 ? 84.581  -61.828  -82.505  1.000 56.697  ? 444 LYS F CA  1 ? 
ATOM   21894 C C   . LYS F 1 444 ? 84.235  -63.270  -82.887  1.000 50.930  ? 444 LYS F C   1 ? 
ATOM   21895 O O   . LYS F 1 444 ? 85.098  -63.947  -83.474  1.000 46.050  ? 444 LYS F O   1 ? 
ATOM   21896 C CB  . LYS F 1 444 ? 84.519  -61.592  -80.991  1.000 60.498  ? 444 LYS F CB  1 ? 
ATOM   21897 C CG  . LYS F 1 444 ? 85.549  -62.334  -80.152  1.000 61.807  ? 444 LYS F CG  1 ? 
ATOM   21898 C CD  . LYS F 1 444 ? 85.616  -61.826  -78.724  1.000 63.828  ? 444 LYS F CD  1 ? 
ATOM   21899 C CE  . LYS F 1 444 ? 86.169  -60.417  -78.626  1.000 64.707  ? 444 LYS F CE  1 ? 
ATOM   21900 N NZ  . LYS F 1 444 ? 86.381  -59.995  -77.223  1.000 64.855  ? 444 LYS F NZ  1 ? 
ATOM   21901 N N   . ASN F 1 445 ? 82.993  -63.684  -82.604  1.000 47.603  ? 445 ASN F N   1 ? 
ATOM   21902 C CA  . ASN F 1 445 ? 82.454  -65.038  -82.904  1.000 44.397  ? 445 ASN F CA  1 ? 
ATOM   21903 C C   . ASN F 1 445 ? 82.268  -65.199  -84.418  1.000 43.382  ? 445 ASN F C   1 ? 
ATOM   21904 O O   . ASN F 1 445 ? 81.973  -66.327  -84.849  1.000 43.992  ? 445 ASN F O   1 ? 
ATOM   21905 C CB  . ASN F 1 445 ? 81.093  -65.311  -82.252  1.000 41.443  ? 445 ASN F CB  1 ? 
ATOM   21906 C CG  . ASN F 1 445 ? 81.002  -64.957  -80.783  1.000 37.063  ? 445 ASN F CG  1 ? 
ATOM   21907 O OD1 . ASN F 1 445 ? 81.990  -64.615  -80.153  1.000 34.286  ? 445 ASN F OD1 1 ? 
ATOM   21908 N ND2 . ASN F 1 445 ? 79.805  -65.016  -80.230  1.000 36.045  ? 445 ASN F ND2 1 ? 
ATOM   21909 N N   . ASN F 1 446 ? 82.344  -64.104  -85.182  1.000 43.042  ? 446 ASN F N   1 ? 
ATOM   21910 C CA  . ASN F 1 446 ? 82.154  -64.109  -86.658  1.000 43.813  ? 446 ASN F CA  1 ? 
ATOM   21911 C C   . ASN F 1 446 ? 80.729  -64.605  -86.963  1.000 46.414  ? 446 ASN F C   1 ? 
ATOM   21912 O O   . ASN F 1 446 ? 80.511  -65.160  -88.054  1.000 44.750  ? 446 ASN F O   1 ? 
ATOM   21913 C CB  . ASN F 1 446 ? 83.249  -64.944  -87.334  1.000 41.769  ? 446 ASN F CB  1 ? 
ATOM   21914 C CG  . ASN F 1 446 ? 83.431  -64.680  -88.814  1.000 38.060  ? 446 ASN F CG  1 ? 
ATOM   21915 O OD1 . ASN F 1 446 ? 82.691  -65.198  -89.637  1.000 36.220  ? 446 ASN F OD1 1 ? 
ATOM   21916 N ND2 . ASN F 1 446 ? 84.456  -63.931  -89.172  1.000 35.691  ? 446 ASN F ND2 1 ? 
ATOM   21917 N N   . GLY F 1 447 ? 79.796  -64.405  -86.021  1.000 50.404  ? 447 GLY F N   1 ? 
ATOM   21918 C CA  . GLY F 1 447 ? 78.369  -64.763  -86.159  1.000 49.328  ? 447 GLY F CA  1 ? 
ATOM   21919 C C   . GLY F 1 447 ? 77.636  -64.757  -84.826  1.000 47.843  ? 447 GLY F C   1 ? 
ATOM   21920 O O   . GLY F 1 447 ? 78.173  -64.213  -83.845  1.000 43.693  ? 447 GLY F O   1 ? 
ATOM   21921 N N   . PHE F 1 448 ? 76.441  -65.348  -84.803  1.000 50.049  ? 448 PHE F N   1 ? 
ATOM   21922 C CA  . PHE F 1 448 ? 75.563  -65.476  -83.609  1.000 51.706  ? 448 PHE F CA  1 ? 
ATOM   21923 C C   . PHE F 1 448 ? 74.591  -66.643  -83.820  1.000 56.635  ? 448 PHE F C   1 ? 
ATOM   21924 O O   . PHE F 1 448 ? 74.286  -66.975  -84.985  1.000 54.434  ? 448 PHE F O   1 ? 
ATOM   21925 C CB  . PHE F 1 448 ? 74.823  -64.161  -83.340  1.000 48.929  ? 448 PHE F CB  1 ? 
ATOM   21926 C CG  . PHE F 1 448 ? 74.054  -63.634  -84.526  1.000 48.755  ? 448 PHE F CG  1 ? 
ATOM   21927 C CD1 . PHE F 1 448 ? 74.691  -62.912  -85.527  1.000 47.980  ? 448 PHE F CD1 1 ? 
ATOM   21928 C CD2 . PHE F 1 448 ? 72.698  -63.893  -84.667  1.000 46.825  ? 448 PHE F CD2 1 ? 
ATOM   21929 C CE1 . PHE F 1 448 ? 73.986  -62.449  -86.629  1.000 45.589  ? 448 PHE F CE1 1 ? 
ATOM   21930 C CE2 . PHE F 1 448 ? 71.998  -63.435  -85.772  1.000 45.109  ? 448 PHE F CE2 1 ? 
ATOM   21931 C CZ  . PHE F 1 448 ? 72.641  -62.707  -86.746  1.000 44.497  ? 448 PHE F CZ  1 ? 
ATOM   21932 N N   . LEU F 1 449 ? 74.120  -67.239  -82.719  1.000 67.769  ? 449 LEU F N   1 ? 
ATOM   21933 C CA  . LEU F 1 449 ? 73.261  -68.460  -82.707  1.000 76.629  ? 449 LEU F CA  1 ? 
ATOM   21934 C C   . LEU F 1 449 ? 71.795  -68.015  -82.859  1.000 82.906  ? 449 LEU F C   1 ? 
ATOM   21935 O O   . LEU F 1 449 ? 71.209  -67.547  -81.854  1.000 81.644  ? 449 LEU F O   1 ? 
ATOM   21936 C CB  . LEU F 1 449 ? 73.512  -69.239  -81.404  1.000 73.786  ? 449 LEU F CB  1 ? 
ATOM   21937 C CG  . LEU F 1 449 ? 73.529  -70.766  -81.494  1.000 72.698  ? 449 LEU F CG  1 ? 
ATOM   21938 C CD1 . LEU F 1 449 ? 72.303  -71.312  -82.210  1.000 71.642  ? 449 LEU F CD1 1 ? 
ATOM   21939 C CD2 . LEU F 1 449 ? 74.796  -71.236  -82.170  1.000 72.181  ? 449 LEU F CD2 1 ? 
ATOM   21940 N N   . GLU F 1 450 ? 71.240  -68.127  -84.078  1.000 85.731  ? 450 GLU F N   1 ? 
ATOM   21941 C CA  . GLU F 1 450 ? 69.932  -67.527  -84.477  1.000 84.674  ? 450 GLU F CA  1 ? 
ATOM   21942 C C   . GLU F 1 450 ? 68.809  -68.178  -83.658  1.000 83.032  ? 450 GLU F C   1 ? 
ATOM   21943 O O   . GLU F 1 450 ? 67.825  -67.534  -83.289  1.000 77.538  ? 450 GLU F O   1 ? 
ATOM   21944 C CB  . GLU F 1 450 ? 69.700  -67.648  -85.992  1.000 85.140  ? 450 GLU F CB  1 ? 
ATOM   21945 C CG  . GLU F 1 450 ? 68.658  -68.682  -86.420  1.000 82.847  ? 450 GLU F CG  1 ? 
ATOM   21946 C CD  . GLU F 1 450 ? 68.635  -68.989  -87.910  1.000 79.014  ? 450 GLU F CD  1 ? 
ATOM   21947 O OE1 . GLU F 1 450 ? 69.720  -69.069  -88.515  1.000 78.559  ? 450 GLU F OE1 1 ? 
ATOM   21948 O OE2 . GLU F 1 450 ? 67.532  -69.147  -88.466  1.000 74.599  ? 450 GLU F OE2 1 ? 
ATOM   21949 N N   . SER G 1 2   ? 19.705  37.665   -74.525  1.000 52.749  ? 2   SER G N   1 ? 
ATOM   21950 C CA  . SER G 1 2   ? 20.684  38.535   -73.807  1.000 54.117  ? 2   SER G CA  1 ? 
ATOM   21951 C C   . SER G 1 2   ? 21.454  37.717   -72.769  1.000 56.578  ? 2   SER G C   1 ? 
ATOM   21952 O O   . SER G 1 2   ? 20.898  37.463   -71.688  1.000 58.224  ? 2   SER G O   1 ? 
ATOM   21953 C CB  . SER G 1 2   ? 20.015  39.718   -73.161  1.000 53.032  ? 2   SER G CB  1 ? 
ATOM   21954 O OG  . SER G 1 2   ? 18.881  39.323   -72.416  1.000 52.482  ? 2   SER G OG  1 ? 
ATOM   21955 N N   . LYS G 1 3   ? 22.698  37.354   -73.094  1.000 59.223  ? 3   LYS G N   1 ? 
ATOM   21956 C CA  . LYS G 1 3   ? 23.631  36.626   -72.198  1.000 62.051  ? 3   LYS G CA  1 ? 
ATOM   21957 C C   . LYS G 1 3   ? 24.092  37.592   -71.102  1.000 66.410  ? 3   LYS G C   1 ? 
ATOM   21958 O O   . LYS G 1 3   ? 24.327  38.769   -71.433  1.000 69.552  ? 3   LYS G O   1 ? 
ATOM   21959 C CB  . LYS G 1 3   ? 24.794  36.073   -73.031  1.000 61.874  ? 3   LYS G CB  1 ? 
ATOM   21960 C CG  . LYS G 1 3   ? 25.633  34.992   -72.364  1.000 64.203  ? 3   LYS G CG  1 ? 
ATOM   21961 C CD  . LYS G 1 3   ? 26.861  35.537   -71.649  1.000 65.829  ? 3   LYS G CD  1 ? 
ATOM   21962 C CE  . LYS G 1 3   ? 27.952  34.511   -71.427  1.000 66.958  ? 3   LYS G CE  1 ? 
ATOM   21963 N NZ  . LYS G 1 3   ? 29.258  35.152   -71.140  1.000 66.035  ? 3   LYS G NZ  1 ? 
ATOM   21964 N N   . ILE G 1 4   ? 24.174  37.130   -69.847  1.000 70.548  ? 4   ILE G N   1 ? 
ATOM   21965 C CA  . ILE G 1 4   ? 24.699  37.938   -68.702  1.000 72.440  ? 4   ILE G CA  1 ? 
ATOM   21966 C C   . ILE G 1 4   ? 26.083  37.399   -68.319  1.000 68.588  ? 4   ILE G C   1 ? 
ATOM   21967 O O   . ILE G 1 4   ? 26.251  36.170   -68.272  1.000 70.768  ? 4   ILE G O   1 ? 
ATOM   21968 C CB  . ILE G 1 4   ? 23.715  38.000   -67.507  1.000 77.222  ? 4   ILE G CB  1 ? 
ATOM   21969 C CG1 . ILE G 1 4   ? 23.493  36.655   -66.808  1.000 78.671  ? 4   ILE G CG1 1 ? 
ATOM   21970 C CG2 . ILE G 1 4   ? 22.394  38.630   -67.934  1.000 77.916  ? 4   ILE G CG2 1 ? 
ATOM   21971 C CD1 . ILE G 1 4   ? 22.761  36.781   -65.482  1.000 77.929  ? 4   ILE G CD1 1 ? 
ATOM   21972 N N   . THR G 1 5   ? 27.045  38.302   -68.112  1.000 63.813  ? 5   THR G N   1 ? 
ATOM   21973 C CA  . THR G 1 5   ? 28.436  37.989   -67.689  1.000 59.468  ? 5   THR G CA  1 ? 
ATOM   21974 C C   . THR G 1 5   ? 28.824  38.935   -66.549  1.000 59.868  ? 5   THR G C   1 ? 
ATOM   21975 O O   . THR G 1 5   ? 28.699  40.165   -66.716  1.000 56.170  ? 5   THR G O   1 ? 
ATOM   21976 C CB  . THR G 1 5   ? 29.419  38.048   -68.864  1.000 54.025  ? 5   THR G CB  1 ? 
ATOM   21977 O OG1 . THR G 1 5   ? 29.018  37.036   -69.785  1.000 50.953  ? 5   THR G OG1 1 ? 
ATOM   21978 C CG2 . THR G 1 5   ? 30.858  37.820   -68.456  1.000 51.109  ? 5   THR G CG2 1 ? 
ATOM   21979 N N   . PHE G 1 6   ? 29.263  38.359   -65.429  1.000 59.730  ? 6   PHE G N   1 ? 
ATOM   21980 C CA  . PHE G 1 6   ? 29.609  39.085   -64.183  1.000 55.417  ? 6   PHE G CA  1 ? 
ATOM   21981 C C   . PHE G 1 6   ? 31.023  39.630   -64.317  1.000 52.264  ? 6   PHE G C   1 ? 
ATOM   21982 O O   . PHE G 1 6   ? 31.808  39.123   -65.112  1.000 50.449  ? 6   PHE G O   1 ? 
ATOM   21983 C CB  . PHE G 1 6   ? 29.441  38.159   -62.977  1.000 54.306  ? 6   PHE G CB  1 ? 
ATOM   21984 C CG  . PHE G 1 6   ? 28.009  37.974   -62.547  1.000 52.720  ? 6   PHE G CG  1 ? 
ATOM   21985 C CD1 . PHE G 1 6   ? 27.129  37.217   -63.306  1.000 52.937  ? 6   PHE G CD1 1 ? 
ATOM   21986 C CD2 . PHE G 1 6   ? 27.532  38.581   -61.397  1.000 53.062  ? 6   PHE G CD2 1 ? 
ATOM   21987 C CE1 . PHE G 1 6   ? 25.808  37.060   -62.916  1.000 53.203  ? 6   PHE G CE1 1 ? 
ATOM   21988 C CE2 . PHE G 1 6   ? 26.213  38.420   -61.007  1.000 54.381  ? 6   PHE G CE2 1 ? 
ATOM   21989 C CZ  . PHE G 1 6   ? 25.354  37.659   -61.766  1.000 54.390  ? 6   PHE G CZ  1 ? 
ATOM   21990 N N   . PRO G 1 7   ? 31.396  40.667   -63.536  1.000 53.585  ? 7   PRO G N   1 ? 
ATOM   21991 C CA  . PRO G 1 7   ? 32.750  41.214   -63.602  1.000 55.961  ? 7   PRO G CA  1 ? 
ATOM   21992 C C   . PRO G 1 7   ? 33.772  40.067   -63.590  1.000 58.822  ? 7   PRO G C   1 ? 
ATOM   21993 O O   . PRO G 1 7   ? 33.465  39.008   -63.073  1.000 64.943  ? 7   PRO G O   1 ? 
ATOM   21994 C CB  . PRO G 1 7   ? 32.830  42.118   -62.363  1.000 55.476  ? 7   PRO G CB  1 ? 
ATOM   21995 C CG  . PRO G 1 7   ? 31.388  42.524   -62.107  1.000 54.989  ? 7   PRO G CG  1 ? 
ATOM   21996 C CD  . PRO G 1 7   ? 30.558  41.328   -62.523  1.000 53.738  ? 7   PRO G CD  1 ? 
ATOM   21997 N N   . LYS G 1 8   ? 34.941  40.276   -64.192  1.000 58.981  ? 8   LYS G N   1 ? 
ATOM   21998 C CA  . LYS G 1 8   ? 35.969  39.214   -64.353  1.000 59.839  ? 8   LYS G CA  1 ? 
ATOM   21999 C C   . LYS G 1 8   ? 36.590  38.879   -62.988  1.000 61.440  ? 8   LYS G C   1 ? 
ATOM   22000 O O   . LYS G 1 8   ? 37.057  37.739   -62.827  1.000 61.026  ? 8   LYS G O   1 ? 
ATOM   22001 C CB  . LYS G 1 8   ? 37.002  39.656   -65.394  1.000 56.655  ? 8   LYS G CB  1 ? 
ATOM   22002 C CG  . LYS G 1 8   ? 38.079  38.635   -65.722  1.000 53.310  ? 8   LYS G CG  1 ? 
ATOM   22003 C CD  . LYS G 1 8   ? 39.310  38.801   -64.878  1.000 51.404  ? 8   LYS G CD  1 ? 
ATOM   22004 C CE  . LYS G 1 8   ? 40.427  37.872   -65.281  1.000 50.850  ? 8   LYS G CE  1 ? 
ATOM   22005 N NZ  . LYS G 1 8   ? 41.569  37.987   -64.349  1.000 50.135  ? 8   LYS G NZ  1 ? 
ATOM   22006 N N   . ASP G 1 9   ? 36.567  39.824   -62.041  1.000 62.302  ? 9   ASP G N   1 ? 
ATOM   22007 C CA  . ASP G 1 9   ? 37.151  39.685   -60.676  1.000 62.277  ? 9   ASP G CA  1 ? 
ATOM   22008 C C   . ASP G 1 9   ? 36.098  39.197   -59.670  1.000 63.409  ? 9   ASP G C   1 ? 
ATOM   22009 O O   . ASP G 1 9   ? 36.437  39.075   -58.477  1.000 60.200  ? 9   ASP G O   1 ? 
ATOM   22010 C CB  . ASP G 1 9   ? 37.737  41.017   -60.203  1.000 60.831  ? 9   ASP G CB  1 ? 
ATOM   22011 C CG  . ASP G 1 9   ? 36.754  42.177   -60.214  1.000 58.095  ? 9   ASP G CG  1 ? 
ATOM   22012 O OD1 . ASP G 1 9   ? 35.606  41.987   -60.674  1.000 56.726  ? 9   ASP G OD1 1 ? 
ATOM   22013 O OD2 . ASP G 1 9   ? 37.152  43.264   -59.772  1.000 55.171  ? 9   ASP G OD2 1 ? 
ATOM   22014 N N   . PHE G 1 10  ? 34.869  38.948   -60.132  1.000 64.388  ? 10  PHE G N   1 ? 
ATOM   22015 C CA  . PHE G 1 10  ? 33.695  38.555   -59.310  1.000 61.786  ? 10  PHE G CA  1 ? 
ATOM   22016 C C   . PHE G 1 10  ? 33.949  37.196   -58.646  1.000 60.549  ? 10  PHE G C   1 ? 
ATOM   22017 O O   . PHE G 1 10  ? 34.174  36.214   -59.377  1.000 58.322  ? 10  PHE G O   1 ? 
ATOM   22018 C CB  . PHE G 1 10  ? 32.446  38.513   -60.191  1.000 59.179  ? 10  PHE G CB  1 ? 
ATOM   22019 C CG  . PHE G 1 10  ? 31.161  38.344   -59.436  1.000 57.985  ? 10  PHE G CG  1 ? 
ATOM   22020 C CD1 . PHE G 1 10  ? 30.674  39.382   -58.665  1.000 58.230  ? 10  PHE G CD1 1 ? 
ATOM   22021 C CD2 . PHE G 1 10  ? 30.450  37.158   -59.491  1.000 58.906  ? 10  PHE G CD2 1 ? 
ATOM   22022 C CE1 . PHE G 1 10  ? 29.493  39.232   -57.959  1.000 61.241  ? 10  PHE G CE1 1 ? 
ATOM   22023 C CE2 . PHE G 1 10  ? 29.266  37.012   -58.783  1.000 61.202  ? 10  PHE G CE2 1 ? 
ATOM   22024 C CZ  . PHE G 1 10  ? 28.787  38.052   -58.020  1.000 61.131  ? 10  PHE G CZ  1 ? 
ATOM   22025 N N   . ILE G 1 11  ? 33.890  37.146   -57.308  1.000 61.430  ? 11  ILE G N   1 ? 
ATOM   22026 C CA  . ILE G 1 11  ? 34.138  35.907   -56.507  1.000 61.233  ? 11  ILE G CA  1 ? 
ATOM   22027 C C   . ILE G 1 11  ? 32.804  35.190   -56.277  1.000 58.644  ? 11  ILE G C   1 ? 
ATOM   22028 O O   . ILE G 1 11  ? 31.945  35.716   -55.537  1.000 50.963  ? 11  ILE G O   1 ? 
ATOM   22029 C CB  . ILE G 1 11  ? 34.911  36.128   -55.180  1.000 60.578  ? 11  ILE G CB  1 ? 
ATOM   22030 C CG1 . ILE G 1 11  ? 34.249  37.118   -54.218  1.000 59.133  ? 11  ILE G CG1 1 ? 
ATOM   22031 C CG2 . ILE G 1 11  ? 36.369  36.475   -55.453  1.000 60.656  ? 11  ILE G CG2 1 ? 
ATOM   22032 C CD1 . ILE G 1 11  ? 34.451  38.565   -54.554  1.000 58.411  ? 11  ILE G CD1 1 ? 
ATOM   22033 N N   . TRP G 1 12  ? 32.664  34.029   -56.921  1.000 60.679  ? 12  TRP G N   1 ? 
ATOM   22034 C CA  . TRP G 1 12  ? 31.575  33.047   -56.692  1.000 60.123  ? 12  TRP G CA  1 ? 
ATOM   22035 C C   . TRP G 1 12  ? 31.924  32.242   -55.436  1.000 57.893  ? 12  TRP G C   1 ? 
ATOM   22036 O O   . TRP G 1 12  ? 33.118  31.979   -55.210  1.000 58.348  ? 12  TRP G O   1 ? 
ATOM   22037 C CB  . TRP G 1 12  ? 31.378  32.153   -57.925  1.000 59.688  ? 12  TRP G CB  1 ? 
ATOM   22038 C CG  . TRP G 1 12  ? 31.101  32.910   -59.190  1.000 59.730  ? 12  TRP G CG  1 ? 
ATOM   22039 C CD1 . TRP G 1 12  ? 32.014  33.392   -60.085  1.000 59.832  ? 12  TRP G CD1 1 ? 
ATOM   22040 C CD2 . TRP G 1 12  ? 29.808  33.278   -59.705  1.000 59.165  ? 12  TRP G CD2 1 ? 
ATOM   22041 N NE1 . TRP G 1 12  ? 31.379  34.030   -61.118  1.000 57.000  ? 12  TRP G NE1 1 ? 
ATOM   22042 C CE2 . TRP G 1 12  ? 30.027  33.975   -60.913  1.000 55.384  ? 12  TRP G CE2 1 ? 
ATOM   22043 C CE3 . TRP G 1 12  ? 28.490  33.087   -59.266  1.000 57.761  ? 12  TRP G CE3 1 ? 
ATOM   22044 C CZ2 . TRP G 1 12  ? 28.975  34.477   -61.676  1.000 51.886  ? 12  TRP G CZ2 1 ? 
ATOM   22045 C CZ3 . TRP G 1 12  ? 27.452  33.583   -60.025  1.000 52.423  ? 12  TRP G CZ3 1 ? 
ATOM   22046 C CH2 . TRP G 1 12  ? 27.695  34.266   -61.214  1.000 50.420  ? 12  TRP G CH2 1 ? 
ATOM   22047 N N   . GLY G 1 13  ? 30.924  31.902   -54.627  1.000 54.115  ? 13  GLY G N   1 ? 
ATOM   22048 C CA  . GLY G 1 13  ? 31.141  31.190   -53.360  1.000 49.855  ? 13  GLY G CA  1 ? 
ATOM   22049 C C   . GLY G 1 13  ? 29.895  30.467   -52.906  1.000 46.224  ? 13  GLY G C   1 ? 
ATOM   22050 O O   . GLY G 1 13  ? 28.812  30.750   -53.443  1.000 44.752  ? 13  GLY G O   1 ? 
ATOM   22051 N N   . SER G 1 14  ? 30.069  29.527   -51.980  1.000 44.557  ? 14  SER G N   1 ? 
ATOM   22052 C CA  . SER G 1 14  ? 28.980  28.838   -51.246  1.000 42.390  ? 14  SER G CA  1 ? 
ATOM   22053 C C   . SER G 1 14  ? 29.300  28.914   -49.751  1.000 40.960  ? 14  SER G C   1 ? 
ATOM   22054 O O   . SER G 1 14  ? 30.506  29.112   -49.398  1.000 38.063  ? 14  SER G O   1 ? 
ATOM   22055 C CB  . SER G 1 14  ? 28.774  27.413   -51.726  1.000 41.757  ? 14  SER G CB  1 ? 
ATOM   22056 O OG  . SER G 1 14  ? 27.559  26.861   -51.232  1.000 38.786  ? 14  SER G OG  1 ? 
ATOM   22057 N N   . ALA G 1 15  ? 28.256  28.796   -48.924  1.000 38.375  ? 15  ALA G N   1 ? 
ATOM   22058 C CA  . ALA G 1 15  ? 28.310  29.045   -47.468  1.000 35.606  ? 15  ALA G CA  1 ? 
ATOM   22059 C C   . ALA G 1 15  ? 27.721  27.861   -46.692  1.000 32.566  ? 15  ALA G C   1 ? 
ATOM   22060 O O   . ALA G 1 15  ? 26.861  27.135   -47.228  1.000 30.655  ? 15  ALA G O   1 ? 
ATOM   22061 C CB  . ALA G 1 15  ? 27.610  30.342   -47.146  1.000 34.931  ? 15  ALA G CB  1 ? 
ATOM   22062 N N   . THR G 1 16  ? 28.236  27.664   -45.480  1.000 30.536  ? 16  THR G N   1 ? 
ATOM   22063 C CA  . THR G 1 16  ? 27.689  26.763   -44.439  1.000 29.056  ? 16  THR G CA  1 ? 
ATOM   22064 C C   . THR G 1 16  ? 27.881  27.475   -43.096  1.000 27.062  ? 16  THR G C   1 ? 
ATOM   22065 O O   . THR G 1 16  ? 28.413  28.591   -43.102  1.000 24.856  ? 16  THR G O   1 ? 
ATOM   22066 C CB  . THR G 1 16  ? 28.307  25.352   -44.507  1.000 28.880  ? 16  THR G CB  1 ? 
ATOM   22067 O OG1 . THR G 1 16  ? 29.690  25.385   -44.141  1.000 29.068  ? 16  THR G OG1 1 ? 
ATOM   22068 C CG2 . THR G 1 16  ? 28.132  24.693   -45.860  1.000 27.881  ? 16  THR G CG2 1 ? 
ATOM   22069 N N   . ALA G 1 17  ? 27.395  26.873   -42.012  1.000 26.757  ? 17  ALA G N   1 ? 
ATOM   22070 C CA  . ALA G 1 17  ? 27.671  27.262   -40.612  1.000 25.708  ? 17  ALA G CA  1 ? 
ATOM   22071 C C   . ALA G 1 17  ? 28.246  26.046   -39.896  1.000 24.042  ? 17  ALA G C   1 ? 
ATOM   22072 O O   . ALA G 1 17  ? 28.187  24.964   -40.485  1.000 21.764  ? 17  ALA G O   1 ? 
ATOM   22073 C CB  . ALA G 1 17  ? 26.419  27.760   -39.942  1.000 26.272  ? 17  ALA G CB  1 ? 
ATOM   22074 N N   . ALA G 1 18  ? 28.776  26.246   -38.689  1.000 24.257  ? 18  ALA G N   1 ? 
ATOM   22075 C CA  . ALA G 1 18  ? 29.549  25.239   -37.926  1.000 25.064  ? 18  ALA G CA  1 ? 
ATOM   22076 C C   . ALA G 1 18  ? 28.607  24.206   -37.314  1.000 25.276  ? 18  ALA G C   1 ? 
ATOM   22077 O O   . ALA G 1 18  ? 28.795  23.007   -37.585  1.000 24.737  ? 18  ALA G O   1 ? 
ATOM   22078 C CB  . ALA G 1 18  ? 30.365  25.898   -36.848  1.000 25.846  ? 18  ALA G CB  1 ? 
ATOM   22079 N N   . TYR G 1 19  ? 27.638  24.655   -36.511  1.000 25.264  ? 19  TYR G N   1 ? 
ATOM   22080 C CA  . TYR G 1 19  ? 26.671  23.762   -35.822  1.000 25.329  ? 19  TYR G CA  1 ? 
ATOM   22081 C C   . TYR G 1 19  ? 25.817  23.008   -36.848  1.000 26.174  ? 19  TYR G C   1 ? 
ATOM   22082 O O   . TYR G 1 19  ? 25.522  21.830   -36.632  1.000 27.701  ? 19  TYR G O   1 ? 
ATOM   22083 C CB  . TYR G 1 19  ? 25.783  24.525   -34.839  1.000 23.717  ? 19  TYR G CB  1 ? 
ATOM   22084 C CG  . TYR G 1 19  ? 24.879  23.620   -34.044  1.000 22.084  ? 19  TYR G CG  1 ? 
ATOM   22085 C CD1 . TYR G 1 19  ? 25.394  22.753   -33.093  1.000 20.967  ? 19  TYR G CD1 1 ? 
ATOM   22086 C CD2 . TYR G 1 19  ? 23.516  23.599   -34.272  1.000 20.977  ? 19  TYR G CD2 1 ? 
ATOM   22087 C CE1 . TYR G 1 19  ? 24.572  21.908   -32.369  1.000 20.388  ? 19  TYR G CE1 1 ? 
ATOM   22088 C CE2 . TYR G 1 19  ? 22.682  22.754   -33.560  1.000 20.598  ? 19  TYR G CE2 1 ? 
ATOM   22089 C CZ  . TYR G 1 19  ? 23.210  21.907   -32.603  1.000 20.178  ? 19  TYR G CZ  1 ? 
ATOM   22090 O OH  . TYR G 1 19  ? 22.384  21.075   -31.908  1.000 19.406  ? 19  TYR G OH  1 ? 
ATOM   22091 N N   . GLN G 1 20  ? 25.462  23.660   -37.947  1.000 27.003  ? 20  GLN G N   1 ? 
ATOM   22092 C CA  . GLN G 1 20  ? 24.527  23.112   -38.952  1.000 28.156  ? 20  GLN G CA  1 ? 
ATOM   22093 C C   . GLN G 1 20  ? 25.126  21.883   -39.653  1.000 29.332  ? 20  GLN G C   1 ? 
ATOM   22094 O O   . GLN G 1 20  ? 24.322  21.022   -40.055  1.000 29.644  ? 20  GLN G O   1 ? 
ATOM   22095 C CB  . GLN G 1 20  ? 24.147  24.211   -39.941  1.000 28.743  ? 20  GLN G CB  1 ? 
ATOM   22096 C CG  . GLN G 1 20  ? 23.286  25.291   -39.317  1.000 29.663  ? 20  GLN G CG  1 ? 
ATOM   22097 C CD  . GLN G 1 20  ? 22.681  26.224   -40.337  1.000 30.133  ? 20  GLN G CD  1 ? 
ATOM   22098 O OE1 . GLN G 1 20  ? 23.321  27.169   -40.786  1.000 31.560  ? 20  GLN G OE1 1 ? 
ATOM   22099 N NE2 . GLN G 1 20  ? 21.426  25.984   -40.689  1.000 29.326  ? 20  GLN G NE2 1 ? 
ATOM   22100 N N   . ILE G 1 21  ? 26.457  21.789   -39.802  1.000 30.809  ? 21  ILE G N   1 ? 
ATOM   22101 C CA  . ILE G 1 21  ? 27.125  20.760   -40.666  1.000 30.674  ? 21  ILE G CA  1 ? 
ATOM   22102 C C   . ILE G 1 21  ? 28.145  19.904   -39.905  1.000 30.526  ? 21  ILE G C   1 ? 
ATOM   22103 O O   . ILE G 1 21  ? 28.308  18.753   -40.329  1.000 30.589  ? 21  ILE G O   1 ? 
ATOM   22104 C CB  . ILE G 1 21  ? 27.797  21.394   -41.902  1.000 31.698  ? 21  ILE G CB  1 ? 
ATOM   22105 C CG1 . ILE G 1 21  ? 29.089  22.153   -41.567  1.000 31.829  ? 21  ILE G CG1 1 ? 
ATOM   22106 C CG2 . ILE G 1 21  ? 26.801  22.252   -42.657  1.000 31.559  ? 21  ILE G CG2 1 ? 
ATOM   22107 C CD1 . ILE G 1 21  ? 29.974  22.438   -42.757  1.000 31.169  ? 21  ILE G CD1 1 ? 
ATOM   22108 N N   . GLU G 1 22  ? 28.855  20.440   -38.900  1.000 31.043  ? 22  GLU G N   1 ? 
ATOM   22109 C CA  . GLU G 1 22  ? 30.097  19.823   -38.338  1.000 31.075  ? 22  GLU G CA  1 ? 
ATOM   22110 C C   . GLU G 1 22  ? 29.806  18.537   -37.552  1.000 29.908  ? 22  GLU G C   1 ? 
ATOM   22111 O O   . GLU G 1 22  ? 30.533  17.550   -37.746  1.000 26.975  ? 22  GLU G O   1 ? 
ATOM   22112 C CB  . GLU G 1 22  ? 30.835  20.785   -37.406  1.000 32.259  ? 22  GLU G CB  1 ? 
ATOM   22113 C CG  . GLU G 1 22  ? 31.595  21.889   -38.118  1.000 31.613  ? 22  GLU G CG  1 ? 
ATOM   22114 C CD  . GLU G 1 22  ? 32.431  22.738   -37.178  1.000 30.269  ? 22  GLU G CD  1 ? 
ATOM   22115 O OE1 . GLU G 1 22  ? 32.458  22.444   -35.971  1.000 28.002  ? 22  GLU G OE1 1 ? 
ATOM   22116 O OE2 . GLU G 1 22  ? 33.051  23.684   -37.656  1.000 32.362  ? 22  GLU G OE2 1 ? 
ATOM   22117 N N   . GLY G 1 23  ? 28.811  18.562   -36.667  1.000 31.022  ? 23  GLY G N   1 ? 
ATOM   22118 C CA  . GLY G 1 23  ? 28.546  17.454   -35.736  1.000 32.399  ? 23  GLY G CA  1 ? 
ATOM   22119 C C   . GLY G 1 23  ? 29.642  17.378   -34.691  1.000 33.649  ? 23  GLY G C   1 ? 
ATOM   22120 O O   . GLY G 1 23  ? 30.259  18.432   -34.399  1.000 34.241  ? 23  GLY G O   1 ? 
ATOM   22121 N N   . ALA G 1 24  ? 29.907  16.179   -34.167  1.000 33.989  ? 24  ALA G N   1 ? 
ATOM   22122 C CA  . ALA G 1 24  ? 30.947  15.951   -33.141  1.000 33.026  ? 24  ALA G CA  1 ? 
ATOM   22123 C C   . ALA G 1 24  ? 30.793  17.048   -32.088  1.000 31.507  ? 24  ALA G C   1 ? 
ATOM   22124 O O   . ALA G 1 24  ? 31.722  17.831   -31.916  1.000 30.535  ? 24  ALA G O   1 ? 
ATOM   22125 C CB  . ALA G 1 24  ? 32.313  15.968   -33.781  1.000 33.541  ? 24  ALA G CB  1 ? 
ATOM   22126 N N   . TYR G 1 25  ? 29.617  17.091   -31.458  1.000 32.508  ? 25  TYR G N   1 ? 
ATOM   22127 C CA  . TYR G 1 25  ? 29.124  18.126   -30.504  1.000 31.825  ? 25  TYR G CA  1 ? 
ATOM   22128 C C   . TYR G 1 25  ? 29.825  18.012   -29.137  1.000 31.873  ? 25  TYR G C   1 ? 
ATOM   22129 O O   . TYR G 1 25  ? 29.764  18.951   -28.329  1.000 28.833  ? 25  TYR G O   1 ? 
ATOM   22130 C CB  . TYR G 1 25  ? 27.600  17.996   -30.369  1.000 31.727  ? 25  TYR G CB  1 ? 
ATOM   22131 C CG  . TYR G 1 25  ? 27.090  16.926   -29.420  1.000 30.302  ? 25  TYR G CG  1 ? 
ATOM   22132 C CD1 . TYR G 1 25  ? 27.112  15.575   -29.747  1.000 28.958  ? 25  TYR G CD1 1 ? 
ATOM   22133 C CD2 . TYR G 1 25  ? 26.523  17.271   -28.206  1.000 28.134  ? 25  TYR G CD2 1 ? 
ATOM   22134 C CE1 . TYR G 1 25  ? 26.627  14.608   -28.882  1.000 27.765  ? 25  TYR G CE1 1 ? 
ATOM   22135 C CE2 . TYR G 1 25  ? 26.032  16.314   -27.332  1.000 27.391  ? 25  TYR G CE2 1 ? 
ATOM   22136 C CZ  . TYR G 1 25  ? 26.085  14.975   -27.667  1.000 26.618  ? 25  TYR G CZ  1 ? 
ATOM   22137 O OH  . TYR G 1 25  ? 25.620  14.019   -26.812  1.000 24.909  ? 25  TYR G OH  1 ? 
ATOM   22138 N N   . ASN G 1 26  ? 30.474  16.880   -28.867  1.000 34.421  ? 26  ASN G N   1 ? 
ATOM   22139 C CA  . ASN G 1 26  ? 31.186  16.624   -27.588  1.000 35.331  ? 26  ASN G CA  1 ? 
ATOM   22140 C C   . ASN G 1 26  ? 32.438  15.782   -27.880  1.000 34.522  ? 26  ASN G C   1 ? 
ATOM   22141 O O   . ASN G 1 26  ? 32.703  14.813   -27.144  1.000 36.073  ? 26  ASN G O   1 ? 
ATOM   22142 C CB  . ASN G 1 26  ? 30.243  16.007   -26.547  1.000 36.511  ? 26  ASN G CB  1 ? 
ATOM   22143 C CG  . ASN G 1 26  ? 29.499  14.784   -27.043  1.000 39.175  ? 26  ASN G CG  1 ? 
ATOM   22144 O OD1 . ASN G 1 26  ? 29.742  14.300   -28.149  1.000 41.494  ? 26  ASN G OD1 1 ? 
ATOM   22145 N ND2 . ASN G 1 26  ? 28.578  14.282   -26.232  1.000 40.375  ? 26  ASN G ND2 1 ? 
ATOM   22146 N N   . GLU G 1 27  ? 33.198  16.163   -28.907  1.000 33.135  ? 27  GLU G N   1 ? 
ATOM   22147 C CA  . GLU G 1 27  ? 34.410  15.434   -29.356  1.000 33.092  ? 27  GLU G CA  1 ? 
ATOM   22148 C C   . GLU G 1 27  ? 35.630  16.366   -29.367  1.000 33.386  ? 27  GLU G C   1 ? 
ATOM   22149 O O   . GLU G 1 27  ? 35.523  17.522   -29.817  1.000 32.232  ? 27  GLU G O   1 ? 
ATOM   22150 C CB  . GLU G 1 27  ? 34.172  14.833   -30.739  1.000 32.097  ? 27  GLU G CB  1 ? 
ATOM   22151 C CG  . GLU G 1 27  ? 35.344  14.019   -31.266  1.000 31.725  ? 27  GLU G CG  1 ? 
ATOM   22152 C CD  . GLU G 1 27  ? 35.013  13.164   -32.480  1.000 29.379  ? 27  GLU G CD  1 ? 
ATOM   22153 O OE1 . GLU G 1 27  ? 33.900  13.298   -32.994  1.000 28.127  ? 27  GLU G OE1 1 ? 
ATOM   22154 O OE2 . GLU G 1 27  ? 35.863  12.367   -32.909  1.000 27.315  ? 27  GLU G OE2 1 ? 
ATOM   22155 N N   . ASP G 1 28  ? 36.766  15.853   -28.905  1.000 33.986  ? 28  ASP G N   1 ? 
ATOM   22156 C CA  . ASP G 1 28  ? 38.031  16.616   -28.825  1.000 34.802  ? 28  ASP G CA  1 ? 
ATOM   22157 C C   . ASP G 1 28  ? 37.766  17.893   -28.027  1.000 33.689  ? 28  ASP G C   1 ? 
ATOM   22158 O O   . ASP G 1 28  ? 38.088  18.985   -28.530  1.000 32.793  ? 28  ASP G O   1 ? 
ATOM   22159 C CB  . ASP G 1 28  ? 38.565  16.889   -30.229  1.000 36.535  ? 28  ASP G CB  1 ? 
ATOM   22160 C CG  . ASP G 1 28  ? 38.883  15.626   -31.006  1.000 36.980  ? 28  ASP G CG  1 ? 
ATOM   22161 O OD1 . ASP G 1 28  ? 39.194  14.602   -30.362  1.000 36.549  ? 28  ASP G OD1 1 ? 
ATOM   22162 O OD2 . ASP G 1 28  ? 38.804  15.678   -32.247  1.000 37.527  ? 28  ASP G OD2 1 ? 
ATOM   22163 N N   . GLY G 1 29  ? 37.145  17.744   -26.852  1.000 34.495  ? 29  GLY G N   1 ? 
ATOM   22164 C CA  . GLY G 1 29  ? 37.089  18.769   -25.788  1.000 35.041  ? 29  GLY G CA  1 ? 
ATOM   22165 C C   . GLY G 1 29  ? 36.362  20.038   -26.217  1.000 34.053  ? 29  GLY G C   1 ? 
ATOM   22166 O O   . GLY G 1 29  ? 36.673  21.115   -25.656  1.000 34.174  ? 29  GLY G O   1 ? 
ATOM   22167 N N   . LYS G 1 30  ? 35.449  19.937   -27.188  1.000 30.516  ? 30  LYS G N   1 ? 
ATOM   22168 C CA  . LYS G 1 30  ? 34.505  21.029   -27.521  1.000 27.374  ? 30  LYS G CA  1 ? 
ATOM   22169 C C   . LYS G 1 30  ? 33.610  21.220   -26.299  1.000 24.913  ? 30  LYS G C   1 ? 
ATOM   22170 O O   . LYS G 1 30  ? 33.098  20.224   -25.791  1.000 24.194  ? 30  LYS G O   1 ? 
ATOM   22171 C CB  . LYS G 1 30  ? 33.672  20.700   -28.770  1.000 27.695  ? 30  LYS G CB  1 ? 
ATOM   22172 C CG  . LYS G 1 30  ? 32.631  21.753   -29.148  1.000 27.012  ? 30  LYS G CG  1 ? 
ATOM   22173 C CD  . LYS G 1 30  ? 31.417  21.262   -29.900  1.000 25.865  ? 30  LYS G CD  1 ? 
ATOM   22174 C CE  . LYS G 1 30  ? 30.129  21.886   -29.399  1.000 24.912  ? 30  LYS G CE  1 ? 
ATOM   22175 N NZ  . LYS G 1 30  ? 29.062  21.859   -30.422  1.000 24.533  ? 30  LYS G NZ  1 ? 
ATOM   22176 N N   . GLY G 1 31  ? 33.453  22.453   -25.834  1.000 23.526  ? 31  GLY G N   1 ? 
ATOM   22177 C CA  . GLY G 1 31  ? 32.474  22.796   -24.792  1.000 23.175  ? 31  GLY G CA  1 ? 
ATOM   22178 C C   . GLY G 1 31  ? 31.058  22.726   -25.333  1.000 23.050  ? 31  GLY G C   1 ? 
ATOM   22179 O O   . GLY G 1 31  ? 30.880  22.712   -26.560  1.000 22.806  ? 31  GLY G O   1 ? 
ATOM   22180 N N   . GLU G 1 32  ? 30.068  22.662   -24.449  1.000 22.940  ? 32  GLU G N   1 ? 
ATOM   22181 C CA  . GLU G 1 32  ? 28.642  22.754   -24.840  1.000 22.403  ? 32  GLU G CA  1 ? 
ATOM   22182 C C   . GLU G 1 32  ? 28.359  24.193   -25.295  1.000 22.544  ? 32  GLU G C   1 ? 
ATOM   22183 O O   . GLU G 1 32  ? 28.964  25.126   -24.710  1.000 22.559  ? 32  GLU G O   1 ? 
ATOM   22184 C CB  . GLU G 1 32  ? 27.765  22.344   -23.663  1.000 22.101  ? 32  GLU G CB  1 ? 
ATOM   22185 C CG  . GLU G 1 32  ? 26.304  22.245   -24.016  1.000 21.595  ? 32  GLU G CG  1 ? 
ATOM   22186 C CD  . GLU G 1 32  ? 25.446  21.876   -22.839  1.000 21.093  ? 32  GLU G CD  1 ? 
ATOM   22187 O OE1 . GLU G 1 32  ? 26.036  21.569   -21.787  1.000 21.437  ? 32  GLU G OE1 1 ? 
ATOM   22188 O OE2 . GLU G 1 32  ? 24.208  21.885   -22.987  1.000 20.840  ? 32  GLU G OE2 1 ? 
ATOM   22189 N N   . SER G 1 33  ? 27.501  24.360   -26.314  1.000 22.867  ? 33  SER G N   1 ? 
ATOM   22190 C CA  . SER G 1 33  ? 26.983  25.666   -26.818  1.000 22.451  ? 33  SER G CA  1 ? 
ATOM   22191 C C   . SER G 1 33  ? 25.480  25.750   -26.548  1.000 23.005  ? 33  SER G C   1 ? 
ATOM   22192 O O   . SER G 1 33  ? 24.841  24.713   -26.339  1.000 22.636  ? 33  SER G O   1 ? 
ATOM   22193 C CB  . SER G 1 33  ? 27.276  25.901   -28.282  1.000 21.522  ? 33  SER G CB  1 ? 
ATOM   22194 O OG  . SER G 1 33  ? 26.124  25.672   -29.086  1.000 21.184  ? 33  SER G OG  1 ? 
ATOM   22195 N N   . ILE G 1 34  ? 24.940  26.962   -26.569  1.000 24.484  ? 34  ILE G N   1 ? 
ATOM   22196 C CA  . ILE G 1 34  ? 23.508  27.246   -26.258  1.000 24.731  ? 34  ILE G CA  1 ? 
ATOM   22197 C C   . ILE G 1 34  ? 22.615  26.431   -27.198  1.000 22.804  ? 34  ILE G C   1 ? 
ATOM   22198 O O   . ILE G 1 34  ? 21.475  26.179   -26.829  1.000 21.922  ? 34  ILE G O   1 ? 
ATOM   22199 C CB  . ILE G 1 34  ? 23.220  28.758   -26.348  1.000 26.166  ? 34  ILE G CB  1 ? 
ATOM   22200 C CG1 . ILE G 1 34  ? 23.381  29.290   -27.777  1.000 26.050  ? 34  ILE G CG1 1 ? 
ATOM   22201 C CG2 . ILE G 1 34  ? 24.079  29.518   -25.342  1.000 26.233  ? 34  ILE G CG2 1 ? 
ATOM   22202 C CD1 . ILE G 1 34  ? 22.965  30.726   -27.943  1.000 26.217  ? 34  ILE G CD1 1 ? 
ATOM   22203 N N   . TRP G 1 35  ? 23.129  26.039   -28.363  1.000 22.428  ? 35  TRP G N   1 ? 
ATOM   22204 C CA  . TRP G 1 35  ? 22.394  25.233   -29.374  1.000 22.518  ? 35  TRP G CA  1 ? 
ATOM   22205 C C   . TRP G 1 35  ? 22.426  23.727   -29.046  1.000 22.545  ? 35  TRP G C   1 ? 
ATOM   22206 O O   . TRP G 1 35  ? 21.377  23.043   -29.225  1.000 22.427  ? 35  TRP G O   1 ? 
ATOM   22207 C CB  . TRP G 1 35  ? 22.936  25.528   -30.772  1.000 22.083  ? 35  TRP G CB  1 ? 
ATOM   22208 C CG  . TRP G 1 35  ? 22.220  26.677   -31.399  1.000 21.571  ? 35  TRP G CG  1 ? 
ATOM   22209 C CD1 . TRP G 1 35  ? 22.701  27.932   -31.595  1.000 21.317  ? 35  TRP G CD1 1 ? 
ATOM   22210 C CD2 . TRP G 1 35  ? 20.857  26.689   -31.851  1.000 21.943  ? 35  TRP G CD2 1 ? 
ATOM   22211 N NE1 . TRP G 1 35  ? 21.742  28.721   -32.161  1.000 21.390  ? 35  TRP G NE1 1 ? 
ATOM   22212 C CE2 . TRP G 1 35  ? 20.598  27.986   -32.337  1.000 21.766  ? 35  TRP G CE2 1 ? 
ATOM   22213 C CE3 . TRP G 1 35  ? 19.832  25.736   -31.907  1.000 22.001  ? 35  TRP G CE3 1 ? 
ATOM   22214 C CZ2 . TRP G 1 35  ? 19.362  28.344   -32.879  1.000 21.153  ? 35  TRP G CZ2 1 ? 
ATOM   22215 C CZ3 . TRP G 1 35  ? 18.615  26.093   -32.445  1.000 21.580  ? 35  TRP G CZ3 1 ? 
ATOM   22216 C CH2 . TRP G 1 35  ? 18.382  27.382   -32.918  1.000 20.791  ? 35  TRP G CH2 1 ? 
ATOM   22217 N N   . ASP G 1 36  ? 23.569  23.201   -28.599  1.000 21.446  ? 36  ASP G N   1 ? 
ATOM   22218 C CA  . ASP G 1 36  ? 23.631  21.839   -28.015  1.000 19.927  ? 36  ASP G CA  1 ? 
ATOM   22219 C C   . ASP G 1 36  ? 22.501  21.746   -27.002  1.000 19.964  ? 36  ASP G C   1 ? 
ATOM   22220 O O   . ASP G 1 36  ? 21.628  20.924   -27.207  1.000 20.042  ? 36  ASP G O   1 ? 
ATOM   22221 C CB  . ASP G 1 36  ? 25.003  21.553   -27.422  1.000 18.803  ? 36  ASP G CB  1 ? 
ATOM   22222 C CG  . ASP G 1 36  ? 26.063  21.484   -28.497  1.000 18.004  ? 36  ASP G CG  1 ? 
ATOM   22223 O OD1 . ASP G 1 36  ? 25.747  20.985   -29.553  1.000 18.335  ? 36  ASP G OD1 1 ? 
ATOM   22224 O OD2 . ASP G 1 36  ? 27.180  21.943   -28.279  1.000 17.933  ? 36  ASP G OD2 1 ? 
ATOM   22225 N N   . ARG G 1 37  ? 22.485  22.669   -26.044  1.000 21.312  ? 37  ARG G N   1 ? 
ATOM   22226 C CA  . ARG G 1 37  ? 21.511  22.769   -24.926  1.000 22.599  ? 37  ARG G CA  1 ? 
ATOM   22227 C C   . ARG G 1 37  ? 20.067  22.914   -25.426  1.000 22.609  ? 37  ARG G C   1 ? 
ATOM   22228 O O   . ARG G 1 37  ? 19.205  22.188   -24.914  1.000 22.444  ? 37  ARG G O   1 ? 
ATOM   22229 C CB  . ARG G 1 37  ? 21.858  23.970   -24.037  1.000 23.899  ? 37  ARG G CB  1 ? 
ATOM   22230 C CG  . ARG G 1 37  ? 20.948  24.153   -22.829  1.000 24.663  ? 37  ARG G CG  1 ? 
ATOM   22231 C CD  . ARG G 1 37  ? 21.069  23.001   -21.854  1.000 25.029  ? 37  ARG G CD  1 ? 
ATOM   22232 N NE  . ARG G 1 37  ? 22.346  23.062   -21.173  1.000 24.818  ? 37  ARG G NE  1 ? 
ATOM   22233 C CZ  . ARG G 1 37  ? 22.593  23.832   -20.120  1.000 25.330  ? 37  ARG G CZ  1 ? 
ATOM   22234 N NH1 . ARG G 1 37  ? 21.640  24.591   -19.609  1.000 25.818  ? 37  ARG G NH1 1 ? 
ATOM   22235 N NH2 . ARG G 1 37  ? 23.790  23.836   -19.564  1.000 25.626  ? 37  ARG G NH2 1 ? 
ATOM   22236 N N   . PHE G 1 38  ? 19.794  23.868   -26.318  1.000 23.737  ? 38  PHE G N   1 ? 
ATOM   22237 C CA  . PHE G 1 38  ? 18.426  24.225   -26.796  1.000 24.867  ? 38  PHE G CA  1 ? 
ATOM   22238 C C   . PHE G 1 38  ? 17.839  23.095   -27.664  1.000 25.311  ? 38  PHE G C   1 ? 
ATOM   22239 O O   . PHE G 1 38  ? 16.588  22.973   -27.756  1.000 23.328  ? 38  PHE G O   1 ? 
ATOM   22240 C CB  . PHE G 1 38  ? 18.471  25.543   -27.577  1.000 25.399  ? 38  PHE G CB  1 ? 
ATOM   22241 C CG  . PHE G 1 38  ? 17.131  26.072   -28.015  1.000 25.888  ? 38  PHE G CG  1 ? 
ATOM   22242 C CD1 . PHE G 1 38  ? 16.204  26.493   -27.080  1.000 26.808  ? 38  PHE G CD1 1 ? 
ATOM   22243 C CD2 . PHE G 1 38  ? 16.790  26.148   -29.357  1.000 26.466  ? 38  PHE G CD2 1 ? 
ATOM   22244 C CE1 . PHE G 1 38  ? 14.964  26.977   -27.473  1.000 27.226  ? 38  PHE G CE1 1 ? 
ATOM   22245 C CE2 . PHE G 1 38  ? 15.548  26.631   -29.751  1.000 26.614  ? 38  PHE G CE2 1 ? 
ATOM   22246 C CZ  . PHE G 1 38  ? 14.636  27.043   -28.808  1.000 26.773  ? 38  PHE G CZ  1 ? 
ATOM   22247 N N   . SER G 1 39  ? 18.723  22.324   -28.315  1.000 26.254  ? 39  SER G N   1 ? 
ATOM   22248 C CA  . SER G 1 39  ? 18.398  21.188   -29.217  1.000 26.737  ? 39  SER G CA  1 ? 
ATOM   22249 C C   . SER G 1 39  ? 17.996  19.939   -28.405  1.000 27.551  ? 39  SER G C   1 ? 
ATOM   22250 O O   . SER G 1 39  ? 17.125  19.177   -28.881  1.000 28.447  ? 39  SER G O   1 ? 
ATOM   22251 C CB  . SER G 1 39  ? 19.571  20.896   -30.140  1.000 26.850  ? 39  SER G CB  1 ? 
ATOM   22252 O OG  . SER G 1 39  ? 19.822  21.977   -31.030  1.000 24.917  ? 39  SER G OG  1 ? 
ATOM   22253 N N   . HIS G 1 40  ? 18.615  19.728   -27.235  1.000 26.895  ? 40  HIS G N   1 ? 
ATOM   22254 C CA  . HIS G 1 40  ? 18.430  18.543   -26.356  1.000 25.864  ? 40  HIS G CA  1 ? 
ATOM   22255 C C   . HIS G 1 40  ? 17.150  18.654   -25.516  1.000 25.466  ? 40  HIS G C   1 ? 
ATOM   22256 O O   . HIS G 1 40  ? 16.912  17.753   -24.691  1.000 27.091  ? 40  HIS G O   1 ? 
ATOM   22257 C CB  . HIS G 1 40  ? 19.637  18.375   -25.428  1.000 25.771  ? 40  HIS G CB  1 ? 
ATOM   22258 C CG  . HIS G 1 40  ? 20.931  18.204   -26.140  1.000 26.012  ? 40  HIS G CG  1 ? 
ATOM   22259 N ND1 . HIS G 1 40  ? 22.142  18.327   -25.495  1.000 26.399  ? 40  HIS G ND1 1 ? 
ATOM   22260 C CD2 . HIS G 1 40  ? 21.212  17.939   -27.434  1.000 26.182  ? 40  HIS G CD2 1 ? 
ATOM   22261 C CE1 . HIS G 1 40  ? 23.117  18.115   -26.353  1.000 25.983  ? 40  HIS G CE1 1 ? 
ATOM   22262 N NE2 . HIS G 1 40  ? 22.573  17.884   -27.555  1.000 26.120  ? 40  HIS G NE2 1 ? 
ATOM   22263 N N   . THR G 1 41  ? 16.373  19.724   -25.669  1.000 24.062  ? 41  THR G N   1 ? 
ATOM   22264 C CA  . THR G 1 41  ? 15.146  19.967   -24.874  1.000 23.768  ? 41  THR G CA  1 ? 
ATOM   22265 C C   . THR G 1 41  ? 13.938  19.670   -25.753  1.000 23.322  ? 41  THR G C   1 ? 
ATOM   22266 O O   . THR G 1 41  ? 13.943  20.046   -26.916  1.000 22.026  ? 41  THR G O   1 ? 
ATOM   22267 C CB  . THR G 1 41  ? 15.133  21.395   -24.319  1.000 23.241  ? 41  THR G CB  1 ? 
ATOM   22268 O OG1 . THR G 1 41  ? 16.441  21.670   -23.821  1.000 21.908  ? 41  THR G OG1 1 ? 
ATOM   22269 C CG2 . THR G 1 41  ? 14.081  21.590   -23.250  1.000 23.066  ? 41  THR G CG2 1 ? 
ATOM   22270 N N   . PRO G 1 42  ? 12.898  18.957   -25.257  1.000 23.962  ? 42  PRO G N   1 ? 
ATOM   22271 C CA  . PRO G 1 42  ? 11.667  18.774   -26.026  1.000 24.038  ? 42  PRO G CA  1 ? 
ATOM   22272 C C   . PRO G 1 42  ? 10.942  20.097   -26.339  1.000 23.675  ? 42  PRO G C   1 ? 
ATOM   22273 O O   . PRO G 1 42  ? 10.918  20.984   -25.487  1.000 22.507  ? 42  PRO G O   1 ? 
ATOM   22274 C CB  . PRO G 1 42  ? 10.796  17.865   -25.145  1.000 24.372  ? 42  PRO G CB  1 ? 
ATOM   22275 C CG  . PRO G 1 42  ? 11.767  17.198   -24.193  1.000 24.632  ? 42  PRO G CG  1 ? 
ATOM   22276 C CD  . PRO G 1 42  ? 12.881  18.206   -23.992  1.000 24.399  ? 42  PRO G CD  1 ? 
ATOM   22277 N N   . GLY G 1 43  ? 10.422  20.209   -27.572  1.000 23.044  ? 43  GLY G N   1 ? 
ATOM   22278 C CA  . GLY G 1 43  ? 9.501   21.273   -28.018  1.000 22.988  ? 43  GLY G CA  1 ? 
ATOM   22279 C C   . GLY G 1 43  ? 10.153  22.336   -28.897  1.000 22.427  ? 43  GLY G C   1 ? 
ATOM   22280 O O   . GLY G 1 43  ? 9.413   23.200   -29.415  1.000 21.640  ? 43  GLY G O   1 ? 
ATOM   22281 N N   . ASN G 1 44  ? 11.479  22.294   -29.060  1.000 21.698  ? 44  ASN G N   1 ? 
ATOM   22282 C CA  . ASN G 1 44  ? 12.296  23.430   -29.565  1.000 20.435  ? 44  ASN G CA  1 ? 
ATOM   22283 C C   . ASN G 1 44  ? 12.623  23.204   -31.031  1.000 20.090  ? 44  ASN G C   1 ? 
ATOM   22284 O O   . ASN G 1 44  ? 12.570  24.160   -31.796  1.000 18.819  ? 44  ASN G O   1 ? 
ATOM   22285 C CB  . ASN G 1 44  ? 13.609  23.607   -28.797  1.000 19.665  ? 44  ASN G CB  1 ? 
ATOM   22286 C CG  . ASN G 1 44  ? 13.450  24.158   -27.397  1.000 18.917  ? 44  ASN G CG  1 ? 
ATOM   22287 O OD1 . ASN G 1 44  ? 12.429  24.740   -27.040  1.000 17.739  ? 44  ASN G OD1 1 ? 
ATOM   22288 N ND2 . ASN G 1 44  ? 14.484  23.994   -26.596  1.000 18.865  ? 44  ASN G ND2 1 ? 
ATOM   22289 N N   . ILE G 1 45  ? 13.022  21.980   -31.363  1.000 22.405  ? 45  ILE G N   1 ? 
ATOM   22290 C CA  . ILE G 1 45  ? 13.411  21.558   -32.738  1.000 23.393  ? 45  ILE G CA  1 ? 
ATOM   22291 C C   . ILE G 1 45  ? 12.262  20.706   -33.275  1.000 22.959  ? 45  ILE G C   1 ? 
ATOM   22292 O O   . ILE G 1 45  ? 11.523  20.143   -32.463  1.000 23.236  ? 45  ILE G O   1 ? 
ATOM   22293 C CB  . ILE G 1 45  ? 14.776  20.824   -32.753  1.000 24.056  ? 45  ILE G CB  1 ? 
ATOM   22294 C CG1 . ILE G 1 45  ? 15.852  21.560   -31.949  1.000 23.669  ? 45  ILE G CG1 1 ? 
ATOM   22295 C CG2 . ILE G 1 45  ? 15.250  20.573   -34.182  1.000 24.880  ? 45  ILE G CG2 1 ? 
ATOM   22296 C CD1 . ILE G 1 45  ? 16.169  22.943   -32.464  1.000 23.235  ? 45  ILE G CD1 1 ? 
ATOM   22297 N N   . ALA G 1 46  ? 12.076  20.690   -34.591  1.000 23.391  ? 46  ALA G N   1 ? 
ATOM   22298 C CA  . ALA G 1 46  ? 11.097  19.818   -35.273  1.000 23.306  ? 46  ALA G CA  1 ? 
ATOM   22299 C C   . ALA G 1 46  ? 11.515  18.367   -35.028  1.000 22.613  ? 46  ALA G C   1 ? 
ATOM   22300 O O   . ALA G 1 46  ? 12.729  18.120   -34.955  1.000 21.041  ? 46  ALA G O   1 ? 
ATOM   22301 C CB  . ALA G 1 46  ? 11.020  20.160   -36.744  1.000 23.179  ? 46  ALA G CB  1 ? 
ATOM   22302 N N   . ASP G 1 47  ? 10.534  17.478   -34.827  1.000 23.228  ? 47  ASP G N   1 ? 
ATOM   22303 C CA  . ASP G 1 47  ? 10.682  15.994   -34.793  1.000 23.376  ? 47  ASP G CA  1 ? 
ATOM   22304 C C   . ASP G 1 47  ? 11.714  15.578   -33.739  1.000 23.255  ? 47  ASP G C   1 ? 
ATOM   22305 O O   . ASP G 1 47  ? 12.182  14.434   -33.784  1.000 22.995  ? 47  ASP G O   1 ? 
ATOM   22306 C CB  . ASP G 1 47  ? 11.088  15.452   -36.165  1.000 23.307  ? 47  ASP G CB  1 ? 
ATOM   22307 C CG  . ASP G 1 47  ? 10.125  15.806   -37.279  1.000 23.964  ? 47  ASP G CG  1 ? 
ATOM   22308 O OD1 . ASP G 1 47  ? 8.946   16.096   -36.972  1.000 23.947  ? 47  ASP G OD1 1 ? 
ATOM   22309 O OD2 . ASP G 1 47  ? 10.564  15.790   -38.446  1.000 24.959  ? 47  ASP G OD2 1 ? 
ATOM   22310 N N   . GLY G 1 48  ? 12.058  16.473   -32.821  1.000 23.310  ? 48  GLY G N   1 ? 
ATOM   22311 C CA  . GLY G 1 48  ? 13.140  16.255   -31.851  1.000 23.254  ? 48  GLY G CA  1 ? 
ATOM   22312 C C   . GLY G 1 48  ? 14.468  16.009   -32.529  1.000 22.561  ? 48  GLY G C   1 ? 
ATOM   22313 O O   . GLY G 1 48  ? 15.263  15.294   -31.953  1.000 23.521  ? 48  GLY G O   1 ? 
ATOM   22314 N N   . HIS G 1 49  ? 14.706  16.596   -33.701  1.000 22.623  ? 49  HIS G N   1 ? 
ATOM   22315 C CA  . HIS G 1 49  ? 16.028  16.565   -34.379  1.000 22.515  ? 49  HIS G CA  1 ? 
ATOM   22316 C C   . HIS G 1 49  ? 17.059  17.186   -33.436  1.000 22.609  ? 49  HIS G C   1 ? 
ATOM   22317 O O   . HIS G 1 49  ? 16.652  17.665   -32.369  1.000 22.834  ? 49  HIS G O   1 ? 
ATOM   22318 C CB  . HIS G 1 49  ? 15.942  17.245   -35.756  1.000 22.379  ? 49  HIS G CB  1 ? 
ATOM   22319 C CG  . HIS G 1 49  ? 15.237  16.414   -36.779  1.000 21.324  ? 49  HIS G CG  1 ? 
ATOM   22320 N ND1 . HIS G 1 49  ? 15.414  16.591   -38.135  1.000 20.220  ? 49  HIS G ND1 1 ? 
ATOM   22321 C CD2 . HIS G 1 49  ? 14.385  15.378   -36.639  1.000 20.252  ? 49  HIS G CD2 1 ? 
ATOM   22322 C CE1 . HIS G 1 49  ? 14.679  15.716   -38.781  1.000 19.883  ? 49  HIS G CE1 1 ? 
ATOM   22323 N NE2 . HIS G 1 49  ? 14.031  14.970   -37.886  1.000 19.790  ? 49  HIS G NE2 1 ? 
ATOM   22324 N N   . THR G 1 50  ? 18.344  17.101   -33.777  1.000 23.449  ? 50  THR G N   1 ? 
ATOM   22325 C CA  . THR G 1 50  ? 19.448  17.859   -33.127  1.000 23.995  ? 50  THR G CA  1 ? 
ATOM   22326 C C   . THR G 1 50  ? 20.561  18.038   -34.148  1.000 24.149  ? 50  THR G C   1 ? 
ATOM   22327 O O   . THR G 1 50  ? 20.415  17.499   -35.257  1.000 25.682  ? 50  THR G O   1 ? 
ATOM   22328 C CB  . THR G 1 50  ? 20.015  17.172   -31.878  1.000 23.913  ? 50  THR G CB  1 ? 
ATOM   22329 O OG1 . THR G 1 50  ? 20.931  16.167   -32.303  1.000 23.783  ? 50  THR G OG1 1 ? 
ATOM   22330 C CG2 . THR G 1 50  ? 18.958  16.562   -30.987  1.000 24.321  ? 50  THR G CG2 1 ? 
ATOM   22331 N N   . GLY G 1 51  ? 21.615  18.760   -33.775  1.000 24.030  ? 51  GLY G N   1 ? 
ATOM   22332 C CA  . GLY G 1 51  ? 22.809  18.960   -34.615  1.000 24.248  ? 51  GLY G CA  1 ? 
ATOM   22333 C C   . GLY G 1 51  ? 23.974  18.116   -34.142  1.000 24.198  ? 51  GLY G C   1 ? 
ATOM   22334 O O   . GLY G 1 51  ? 25.112  18.414   -34.549  1.000 23.546  ? 51  GLY G O   1 ? 
ATOM   22335 N N   . ASP G 1 52  ? 23.708  17.122   -33.289  1.000 25.256  ? 52  ASP G N   1 ? 
ATOM   22336 C CA  . ASP G 1 52  ? 24.747  16.292   -32.619  1.000 25.652  ? 52  ASP G CA  1 ? 
ATOM   22337 C C   . ASP G 1 52  ? 25.652  15.679   -33.686  1.000 26.771  ? 52  ASP G C   1 ? 
ATOM   22338 O O   . ASP G 1 52  ? 26.878  15.681   -33.488  1.000 24.617  ? 52  ASP G O   1 ? 
ATOM   22339 C CB  . ASP G 1 52  ? 24.130  15.197   -31.747  1.000 24.752  ? 52  ASP G CB  1 ? 
ATOM   22340 C CG  . ASP G 1 52  ? 23.554  15.682   -30.429  1.000 23.941  ? 52  ASP G CG  1 ? 
ATOM   22341 O OD1 . ASP G 1 52  ? 23.548  16.905   -30.186  1.000 24.033  ? 52  ASP G OD1 1 ? 
ATOM   22342 O OD2 . ASP G 1 52  ? 23.107  14.832   -29.657  1.000 23.153  ? 52  ASP G OD2 1 ? 
ATOM   22343 N N   . VAL G 1 53  ? 25.049  15.174   -34.770  1.000 29.223  ? 53  VAL G N   1 ? 
ATOM   22344 C CA  . VAL G 1 53  ? 25.773  14.552   -35.918  1.000 30.784  ? 53  VAL G CA  1 ? 
ATOM   22345 C C   . VAL G 1 53  ? 25.693  15.490   -37.118  1.000 32.512  ? 53  VAL G C   1 ? 
ATOM   22346 O O   . VAL G 1 53  ? 26.749  15.870   -37.642  1.000 33.355  ? 53  VAL G O   1 ? 
ATOM   22347 C CB  . VAL G 1 53  ? 25.201  13.175   -36.293  1.000 30.404  ? 53  VAL G CB  1 ? 
ATOM   22348 C CG1 . VAL G 1 53  ? 26.075  12.479   -37.324  1.000 29.056  ? 53  VAL G CG1 1 ? 
ATOM   22349 C CG2 . VAL G 1 53  ? 24.998  12.302   -35.065  1.000 31.035  ? 53  VAL G CG2 1 ? 
ATOM   22350 N N   . ALA G 1 54  ? 24.476  15.818   -37.545  1.000 34.340  ? 54  ALA G N   1 ? 
ATOM   22351 C CA  . ALA G 1 54  ? 24.219  16.630   -38.748  1.000 36.575  ? 54  ALA G CA  1 ? 
ATOM   22352 C C   . ALA G 1 54  ? 24.862  15.930   -39.948  1.000 40.926  ? 54  ALA G C   1 ? 
ATOM   22353 O O   . ALA G 1 54  ? 24.597  14.715   -40.116  1.000 39.466  ? 54  ALA G O   1 ? 
ATOM   22354 C CB  . ALA G 1 54  ? 24.740  18.031   -38.527  1.000 36.349  ? 54  ALA G CB  1 ? 
ATOM   22355 N N   . CYS G 1 55  ? 25.657  16.677   -40.734  1.000 46.223  ? 55  CYS G N   1 ? 
ATOM   22356 C CA  . CYS G 1 55  ? 26.431  16.227   -41.927  1.000 43.331  ? 55  CYS G CA  1 ? 
ATOM   22357 C C   . CYS G 1 55  ? 27.794  15.653   -41.498  1.000 40.655  ? 55  CYS G C   1 ? 
ATOM   22358 O O   . CYS G 1 55  ? 28.533  15.187   -42.375  1.000 46.104  ? 55  CYS G O   1 ? 
ATOM   22359 C CB  . CYS G 1 55  ? 26.637  17.382   -42.910  1.000 42.743  ? 55  CYS G CB  1 ? 
ATOM   22360 S SG  . CYS G 1 55  ? 25.108  18.263   -43.324  1.000 38.249  ? 55  CYS G SG  1 ? 
ATOM   22361 N N   . ASP G 1 56  ? 28.147  15.730   -40.214  1.000 35.279  ? 56  ASP G N   1 ? 
ATOM   22362 C CA  . ASP G 1 56  ? 29.406  15.156   -39.679  1.000 34.515  ? 56  ASP G CA  1 ? 
ATOM   22363 C C   . ASP G 1 56  ? 30.614  15.712   -40.453  1.000 33.541  ? 56  ASP G C   1 ? 
ATOM   22364 O O   . ASP G 1 56  ? 31.617  14.979   -40.590  1.000 31.850  ? 56  ASP G O   1 ? 
ATOM   22365 C CB  . ASP G 1 56  ? 29.321  13.627   -39.734  1.000 34.819  ? 56  ASP G CB  1 ? 
ATOM   22366 C CG  . ASP G 1 56  ? 30.366  12.872   -38.922  1.000 33.547  ? 56  ASP G CG  1 ? 
ATOM   22367 O OD1 . ASP G 1 56  ? 31.416  13.459   -38.599  1.000 32.963  ? 56  ASP G OD1 1 ? 
ATOM   22368 O OD2 . ASP G 1 56  ? 30.120  11.691   -38.624  1.000 31.235  ? 56  ASP G OD2 1 ? 
ATOM   22369 N N   . HIS G 1 57  ? 30.539  16.969   -40.911  1.000 33.830  ? 57  HIS G N   1 ? 
ATOM   22370 C CA  . HIS G 1 57  ? 31.599  17.672   -41.688  1.000 34.028  ? 57  HIS G CA  1 ? 
ATOM   22371 C C   . HIS G 1 57  ? 32.955  17.552   -40.964  1.000 35.641  ? 57  HIS G C   1 ? 
ATOM   22372 O O   . HIS G 1 57  ? 33.989  17.392   -41.658  1.000 34.960  ? 57  HIS G O   1 ? 
ATOM   22373 C CB  . HIS G 1 57  ? 31.160  19.120   -41.985  1.000 32.869  ? 57  HIS G CB  1 ? 
ATOM   22374 C CG  . HIS G 1 57  ? 32.194  19.983   -42.636  1.000 32.487  ? 57  HIS G CG  1 ? 
ATOM   22375 N ND1 . HIS G 1 57  ? 32.661  19.752   -43.917  1.000 31.521  ? 57  HIS G ND1 1 ? 
ATOM   22376 C CD2 . HIS G 1 57  ? 32.822  21.097   -42.203  1.000 32.433  ? 57  HIS G CD2 1 ? 
ATOM   22377 C CE1 . HIS G 1 57  ? 33.560  20.663   -44.227  1.000 31.151  ? 57  HIS G CE1 1 ? 
ATOM   22378 N NE2 . HIS G 1 57  ? 33.665  21.509   -43.198  1.000 31.775  ? 57  HIS G NE2 1 ? 
ATOM   22379 N N   . TYR G 1 58  ? 32.946  17.574   -39.624  1.000 37.548  ? 58  TYR G N   1 ? 
ATOM   22380 C CA  . TYR G 1 58  ? 34.134  17.481   -38.725  1.000 35.674  ? 58  TYR G CA  1 ? 
ATOM   22381 C C   . TYR G 1 58  ? 35.072  16.339   -39.144  1.000 34.818  ? 58  TYR G C   1 ? 
ATOM   22382 O O   . TYR G 1 58  ? 36.295  16.503   -39.008  1.000 34.342  ? 58  TYR G O   1 ? 
ATOM   22383 C CB  . TYR G 1 58  ? 33.681  17.282   -37.276  1.000 34.464  ? 58  TYR G CB  1 ? 
ATOM   22384 C CG  . TYR G 1 58  ? 34.784  17.336   -36.250  1.000 34.331  ? 58  TYR G CG  1 ? 
ATOM   22385 C CD1 . TYR G 1 58  ? 35.514  18.495   -36.055  1.000 34.500  ? 58  TYR G CD1 1 ? 
ATOM   22386 C CD2 . TYR G 1 58  ? 35.088  16.239   -35.455  1.000 33.320  ? 58  TYR G CD2 1 ? 
ATOM   22387 C CE1 . TYR G 1 58  ? 36.520  18.554   -35.103  1.000 35.061  ? 58  TYR G CE1 1 ? 
ATOM   22388 C CE2 . TYR G 1 58  ? 36.101  16.276   -34.512  1.000 31.700  ? 58  TYR G CE2 1 ? 
ATOM   22389 C CZ  . TYR G 1 58  ? 36.820  17.440   -34.334  1.000 32.843  ? 58  TYR G CZ  1 ? 
ATOM   22390 O OH  . TYR G 1 58  ? 37.814  17.485   -33.403  1.000 31.792  ? 58  TYR G OH  1 ? 
ATOM   22391 N N   . HIS G 1 59  ? 34.512  15.223   -39.619  1.000 34.834  ? 59  HIS G N   1 ? 
ATOM   22392 C CA  . HIS G 1 59  ? 35.249  13.993   -40.012  1.000 35.174  ? 59  HIS G CA  1 ? 
ATOM   22393 C C   . HIS G 1 59  ? 35.338  13.847   -41.536  1.000 35.652  ? 59  HIS G C   1 ? 
ATOM   22394 O O   . HIS G 1 59  ? 36.367  13.340   -42.019  1.000 34.641  ? 59  HIS G O   1 ? 
ATOM   22395 C CB  . HIS G 1 59  ? 34.572  12.772   -39.393  1.000 34.646  ? 59  HIS G CB  1 ? 
ATOM   22396 C CG  . HIS G 1 59  ? 34.434  12.874   -37.916  1.000 33.283  ? 59  HIS G CG  1 ? 
ATOM   22397 N ND1 . HIS G 1 59  ? 33.214  13.097   -37.310  1.000 32.718  ? 59  HIS G ND1 1 ? 
ATOM   22398 C CD2 . HIS G 1 59  ? 35.353  12.809   -36.931  1.000 32.319  ? 59  HIS G CD2 1 ? 
ATOM   22399 C CE1 . HIS G 1 59  ? 33.379  13.150   -36.009  1.000 32.827  ? 59  HIS G CE1 1 ? 
ATOM   22400 N NE2 . HIS G 1 59  ? 34.685  12.968   -35.749  1.000 33.279  ? 59  HIS G NE2 1 ? 
ATOM   22401 N N   . ARG G 1 60  ? 34.308  14.276   -42.269  1.000 36.023  ? 60  ARG G N   1 ? 
ATOM   22402 C CA  . ARG G 1 60  ? 34.161  14.022   -43.727  1.000 36.102  ? 60  ARG G CA  1 ? 
ATOM   22403 C C   . ARG G 1 60  ? 34.468  15.282   -44.550  1.000 37.770  ? 60  ARG G C   1 ? 
ATOM   22404 O O   . ARG G 1 60  ? 33.919  15.405   -45.666  1.000 37.562  ? 60  ARG G O   1 ? 
ATOM   22405 C CB  . ARG G 1 60  ? 32.731  13.565   -44.013  1.000 34.882  ? 60  ARG G CB  1 ? 
ATOM   22406 C CG  . ARG G 1 60  ? 32.233  12.458   -43.101  1.000 33.228  ? 60  ARG G CG  1 ? 
ATOM   22407 C CD  . ARG G 1 60  ? 30.745  12.254   -43.289  1.000 32.225  ? 60  ARG G CD  1 ? 
ATOM   22408 N NE  . ARG G 1 60  ? 30.286  11.028   -42.657  1.000 32.319  ? 60  ARG G NE  1 ? 
ATOM   22409 C CZ  . ARG G 1 60  ? 30.433  9.803    -43.155  1.000 32.190  ? 60  ARG G CZ  1 ? 
ATOM   22410 N NH1 . ARG G 1 60  ? 31.034  9.611    -44.314  1.000 32.662  ? 60  ARG G NH1 1 ? 
ATOM   22411 N NH2 . ARG G 1 60  ? 29.985  8.760    -42.482  1.000 32.122  ? 60  ARG G NH2 1 ? 
ATOM   22412 N N   . TYR G 1 61  ? 35.307  16.178   -44.031  1.000 39.761  ? 61  TYR G N   1 ? 
ATOM   22413 C CA  . TYR G 1 61  ? 35.678  17.454   -44.696  1.000 43.088  ? 61  TYR G CA  1 ? 
ATOM   22414 C C   . TYR G 1 61  ? 36.418  17.153   -46.005  1.000 45.995  ? 61  TYR G C   1 ? 
ATOM   22415 O O   . TYR G 1 61  ? 36.038  17.745   -47.037  1.000 47.416  ? 61  TYR G O   1 ? 
ATOM   22416 C CB  . TYR G 1 61  ? 36.483  18.368   -43.766  1.000 43.318  ? 61  TYR G CB  1 ? 
ATOM   22417 C CG  . TYR G 1 61  ? 37.648  17.714   -43.068  1.000 42.959  ? 61  TYR G CG  1 ? 
ATOM   22418 C CD1 . TYR G 1 61  ? 37.464  17.011   -41.891  1.000 42.737  ? 61  TYR G CD1 1 ? 
ATOM   22419 C CD2 . TYR G 1 61  ? 38.939  17.815   -43.562  1.000 43.729  ? 61  TYR G CD2 1 ? 
ATOM   22420 C CE1 . TYR G 1 61  ? 38.520  16.408   -41.229  1.000 41.350  ? 61  TYR G CE1 1 ? 
ATOM   22421 C CE2 . TYR G 1 61  ? 40.010  17.228   -42.905  1.000 43.584  ? 61  TYR G CE2 1 ? 
ATOM   22422 C CZ  . TYR G 1 61  ? 39.797  16.513   -41.738  1.000 41.192  ? 61  TYR G CZ  1 ? 
ATOM   22423 O OH  . TYR G 1 61  ? 40.812  15.919   -41.049  1.000 38.616  ? 61  TYR G OH  1 ? 
ATOM   22424 N N   . GLU G 1 62  ? 37.407  16.249   -45.985  1.000 48.239  ? 62  GLU G N   1 ? 
ATOM   22425 C CA  . GLU G 1 62  ? 38.140  15.830   -47.214  1.000 45.914  ? 62  GLU G CA  1 ? 
ATOM   22426 C C   . GLU G 1 62  ? 37.115  15.623   -48.337  1.000 45.999  ? 62  GLU G C   1 ? 
ATOM   22427 O O   . GLU G 1 62  ? 37.211  16.342   -49.358  1.000 45.761  ? 62  GLU G O   1 ? 
ATOM   22428 C CB  . GLU G 1 62  ? 38.959  14.555   -46.997  1.000 44.968  ? 62  GLU G CB  1 ? 
ATOM   22429 C CG  . GLU G 1 62  ? 40.320  14.800   -46.374  1.000 43.987  ? 62  GLU G CG  1 ? 
ATOM   22430 C CD  . GLU G 1 62  ? 40.394  14.585   -44.883  1.000 42.880  ? 62  GLU G CD  1 ? 
ATOM   22431 O OE1 . GLU G 1 62  ? 39.336  14.547   -44.243  1.000 46.150  ? 62  GLU G OE1 1 ? 
ATOM   22432 O OE2 . GLU G 1 62  ? 41.512  14.467   -44.378  1.000 41.484  ? 62  GLU G OE2 1 ? 
ATOM   22433 N N   . GLU G 1 63  ? 36.147  14.718   -48.121  1.000 43.529  ? 63  GLU G N   1 ? 
ATOM   22434 C CA  . GLU G 1 63  ? 35.068  14.389   -49.089  1.000 41.857  ? 63  GLU G CA  1 ? 
ATOM   22435 C C   . GLU G 1 63  ? 34.405  15.669   -49.598  1.000 43.387  ? 63  GLU G C   1 ? 
ATOM   22436 O O   . GLU G 1 63  ? 34.112  15.714   -50.803  1.000 42.003  ? 63  GLU G O   1 ? 
ATOM   22437 C CB  . GLU G 1 63  ? 34.003  13.496   -48.456  1.000 39.892  ? 63  GLU G CB  1 ? 
ATOM   22438 C CG  . GLU G 1 63  ? 32.882  13.125   -49.416  1.000 38.923  ? 63  GLU G CG  1 ? 
ATOM   22439 C CD  . GLU G 1 63  ? 32.026  11.937   -49.000  1.000 36.766  ? 63  GLU G CD  1 ? 
ATOM   22440 O OE1 . GLU G 1 63  ? 32.582  10.965   -48.501  1.000 36.764  ? 63  GLU G OE1 1 ? 
ATOM   22441 O OE2 . GLU G 1 63  ? 30.806  11.977   -49.191  1.000 34.404  ? 63  GLU G OE2 1 ? 
ATOM   22442 N N   . ASP G 1 64  ? 34.166  16.638   -48.701  1.000 47.369  ? 64  ASP G N   1 ? 
ATOM   22443 C CA  . ASP G 1 64  ? 33.425  17.906   -48.971  1.000 48.448  ? 64  ASP G CA  1 ? 
ATOM   22444 C C   . ASP G 1 64  ? 34.291  18.876   -49.777  1.000 51.074  ? 64  ASP G C   1 ? 
ATOM   22445 O O   . ASP G 1 64  ? 33.715  19.558   -50.639  1.000 54.179  ? 64  ASP G O   1 ? 
ATOM   22446 C CB  . ASP G 1 64  ? 32.957  18.605   -47.689  1.000 45.859  ? 64  ASP G CB  1 ? 
ATOM   22447 C CG  . ASP G 1 64  ? 31.921  17.822   -46.902  1.000 41.036  ? 64  ASP G CG  1 ? 
ATOM   22448 O OD1 . ASP G 1 64  ? 30.961  17.316   -47.523  1.000 37.692  ? 64  ASP G OD1 1 ? 
ATOM   22449 O OD2 . ASP G 1 64  ? 32.094  17.718   -45.682  1.000 35.546  ? 64  ASP G OD2 1 ? 
ATOM   22450 N N   . ILE G 1 65  ? 35.597  18.961   -49.481  1.000 53.429  ? 65  ILE G N   1 ? 
ATOM   22451 C CA  . ILE G 1 65  ? 36.577  19.786   -50.256  1.000 55.276  ? 65  ILE G CA  1 ? 
ATOM   22452 C C   . ILE G 1 65  ? 36.665  19.216   -51.679  1.000 56.038  ? 65  ILE G C   1 ? 
ATOM   22453 O O   . ILE G 1 65  ? 36.544  20.002   -52.641  1.000 56.190  ? 65  ILE G O   1 ? 
ATOM   22454 C CB  . ILE G 1 65  ? 37.964  19.846   -49.577  1.000 57.116  ? 65  ILE G CB  1 ? 
ATOM   22455 C CG1 . ILE G 1 65  ? 38.041  20.879   -48.447  1.000 58.438  ? 65  ILE G CG1 1 ? 
ATOM   22456 C CG2 . ILE G 1 65  ? 39.054  20.126   -50.604  1.000 56.945  ? 65  ILE G CG2 1 ? 
ATOM   22457 C CD1 . ILE G 1 65  ? 37.060  20.696   -47.321  1.000 59.283  ? 65  ILE G CD1 1 ? 
ATOM   22458 N N   . LYS G 1 66  ? 36.865  17.899   -51.802  1.000 55.744  ? 66  LYS G N   1 ? 
ATOM   22459 C CA  . LYS G 1 66  ? 36.885  17.164   -53.098  1.000 55.582  ? 66  LYS G CA  1 ? 
ATOM   22460 C C   . LYS G 1 66  ? 35.644  17.523   -53.936  1.000 57.170  ? 66  LYS G C   1 ? 
ATOM   22461 O O   . LYS G 1 66  ? 35.786  17.593   -55.173  1.000 58.469  ? 66  LYS G O   1 ? 
ATOM   22462 C CB  . LYS G 1 66  ? 36.957  15.653   -52.854  1.000 53.041  ? 66  LYS G CB  1 ? 
ATOM   22463 C CG  . LYS G 1 66  ? 36.868  14.796   -54.109  1.000 52.299  ? 66  LYS G CG  1 ? 
ATOM   22464 C CD  . LYS G 1 66  ? 36.158  13.476   -53.908  1.000 50.474  ? 66  LYS G CD  1 ? 
ATOM   22465 C CE  . LYS G 1 66  ? 35.308  13.085   -55.099  1.000 50.104  ? 66  LYS G CE  1 ? 
ATOM   22466 N NZ  . LYS G 1 66  ? 34.201  14.048   -55.324  1.000 50.575  ? 66  LYS G NZ  1 ? 
ATOM   22467 N N   . ILE G 1 67  ? 34.479  17.712   -53.295  1.000 57.178  ? 67  ILE G N   1 ? 
ATOM   22468 C CA  . ILE G 1 67  ? 33.202  18.150   -53.945  1.000 55.537  ? 67  ILE G CA  1 ? 
ATOM   22469 C C   . ILE G 1 67  ? 33.292  19.646   -54.271  1.000 53.354  ? 67  ILE G C   1 ? 
ATOM   22470 O O   . ILE G 1 67  ? 32.921  20.039   -55.390  1.000 54.585  ? 67  ILE G O   1 ? 
ATOM   22471 C CB  . ILE G 1 67  ? 31.967  17.849   -53.067  1.000 54.290  ? 67  ILE G CB  1 ? 
ATOM   22472 C CG1 . ILE G 1 67  ? 31.807  16.353   -52.801  1.000 53.448  ? 67  ILE G CG1 1 ? 
ATOM   22473 C CG2 . ILE G 1 67  ? 30.700  18.423   -53.686  1.000 54.496  ? 67  ILE G CG2 1 ? 
ATOM   22474 C CD1 . ILE G 1 67  ? 30.923  16.048   -51.626  1.000 53.440  ? 67  ILE G CD1 1 ? 
ATOM   22475 N N   . MET G 1 68  ? 33.735  20.461   -53.319  1.000 51.820  ? 68  MET G N   1 ? 
ATOM   22476 C CA  . MET G 1 68  ? 33.855  21.927   -53.520  1.000 53.151  ? 68  MET G CA  1 ? 
ATOM   22477 C C   . MET G 1 68  ? 34.710  22.201   -54.760  1.000 55.326  ? 68  MET G C   1 ? 
ATOM   22478 O O   . MET G 1 68  ? 34.349  23.112   -55.513  1.000 53.726  ? 68  MET G O   1 ? 
ATOM   22479 C CB  . MET G 1 68  ? 34.481  22.612   -52.306  1.000 51.964  ? 68  MET G CB  1 ? 
ATOM   22480 C CG  . MET G 1 68  ? 33.493  22.854   -51.205  1.000 50.496  ? 68  MET G CG  1 ? 
ATOM   22481 S SD  . MET G 1 68  ? 34.242  23.852   -49.927  1.000 52.263  ? 68  MET G SD  1 ? 
ATOM   22482 C CE  . MET G 1 68  ? 34.327  22.660   -48.590  1.000 51.457  ? 68  MET G CE  1 ? 
ATOM   22483 N N   . LYS G 1 69  ? 35.789  21.432   -54.954  1.000 60.299  ? 69  LYS G N   1 ? 
ATOM   22484 C CA  . LYS G 1 69  ? 36.749  21.584   -56.087  1.000 60.746  ? 69  LYS G CA  1 ? 
ATOM   22485 C C   . LYS G 1 69  ? 36.164  20.984   -57.374  1.000 58.537  ? 69  LYS G C   1 ? 
ATOM   22486 O O   . LYS G 1 69  ? 36.484  21.493   -58.462  1.000 58.958  ? 69  LYS G O   1 ? 
ATOM   22487 C CB  . LYS G 1 69  ? 38.096  20.920   -55.773  1.000 61.426  ? 69  LYS G CB  1 ? 
ATOM   22488 C CG  . LYS G 1 69  ? 39.157  21.040   -56.864  1.000 62.329  ? 69  LYS G CG  1 ? 
ATOM   22489 C CD  . LYS G 1 69  ? 39.513  22.474   -57.234  1.000 63.044  ? 69  LYS G CD  1 ? 
ATOM   22490 C CE  . LYS G 1 69  ? 40.441  22.577   -58.426  1.000 61.463  ? 69  LYS G CE  1 ? 
ATOM   22491 N NZ  . LYS G 1 69  ? 40.989  23.945   -58.573  1.000 60.078  ? 69  LYS G NZ  1 ? 
ATOM   22492 N N   . GLU G 1 70  ? 35.366  19.922   -57.265  1.000 56.443  ? 70  GLU G N   1 ? 
ATOM   22493 C CA  . GLU G 1 70  ? 34.692  19.280   -58.426  1.000 55.410  ? 70  GLU G CA  1 ? 
ATOM   22494 C C   . GLU G 1 70  ? 33.753  20.321   -59.045  1.000 57.739  ? 70  GLU G C   1 ? 
ATOM   22495 O O   . GLU G 1 70  ? 33.781  20.477   -60.281  1.000 58.323  ? 70  GLU G O   1 ? 
ATOM   22496 C CB  . GLU G 1 70  ? 34.011  17.979   -57.982  1.000 53.233  ? 70  GLU G CB  1 ? 
ATOM   22497 C CG  . GLU G 1 70  ? 32.855  17.505   -58.852  1.000 50.855  ? 70  GLU G CG  1 ? 
ATOM   22498 C CD  . GLU G 1 70  ? 33.117  17.394   -60.345  1.000 48.641  ? 70  GLU G CD  1 ? 
ATOM   22499 O OE1 . GLU G 1 70  ? 34.207  16.924   -60.734  1.000 45.343  ? 70  GLU G OE1 1 ? 
ATOM   22500 O OE2 . GLU G 1 70  ? 32.219  17.777   -61.119  1.000 46.414  ? 70  GLU G OE2 1 ? 
ATOM   22501 N N   . ILE G 1 71  ? 32.972  21.007   -58.202  1.000 61.280  ? 71  ILE G N   1 ? 
ATOM   22502 C CA  . ILE G 1 71  ? 32.269  22.287   -58.528  1.000 61.145  ? 71  ILE G CA  1 ? 
ATOM   22503 C C   . ILE G 1 71  ? 33.344  23.387   -58.476  1.000 58.200  ? 71  ILE G C   1 ? 
ATOM   22504 O O   . ILE G 1 71  ? 34.383  23.141   -57.838  1.000 59.378  ? 71  ILE G O   1 ? 
ATOM   22505 C CB  . ILE G 1 71  ? 31.084  22.542   -57.561  1.000 62.498  ? 71  ILE G CB  1 ? 
ATOM   22506 C CG1 . ILE G 1 71  ? 30.120  21.350   -57.496  1.000 60.890  ? 71  ILE G CG1 1 ? 
ATOM   22507 C CG2 . ILE G 1 71  ? 30.353  23.837   -57.916  1.000 64.461  ? 71  ILE G CG2 1 ? 
ATOM   22508 C CD1 . ILE G 1 71  ? 28.969  21.524   -56.525  1.000 59.865  ? 71  ILE G CD1 1 ? 
ATOM   22509 N N   . GLY G 1 72  ? 33.132  24.543   -59.116  1.000 52.278  ? 72  GLY G N   1 ? 
ATOM   22510 C CA  . GLY G 1 72  ? 34.175  25.574   -59.303  1.000 48.116  ? 72  GLY G CA  1 ? 
ATOM   22511 C C   . GLY G 1 72  ? 34.624  26.278   -58.025  1.000 43.990  ? 72  GLY G C   1 ? 
ATOM   22512 O O   . GLY G 1 72  ? 35.753  26.779   -58.020  1.000 40.590  ? 72  GLY G O   1 ? 
ATOM   22513 N N   . ILE G 1 73  ? 33.796  26.288   -56.976  1.000 43.381  ? 73  ILE G N   1 ? 
ATOM   22514 C CA  . ILE G 1 73  ? 33.764  27.324   -55.895  1.000 44.483  ? 73  ILE G CA  1 ? 
ATOM   22515 C C   . ILE G 1 73  ? 35.128  28.014   -55.767  1.000 44.025  ? 73  ILE G C   1 ? 
ATOM   22516 O O   . ILE G 1 73  ? 36.115  27.314   -55.497  1.000 43.963  ? 73  ILE G O   1 ? 
ATOM   22517 C CB  . ILE G 1 73  ? 33.263  26.734   -54.547  1.000 45.386  ? 73  ILE G CB  1 ? 
ATOM   22518 C CG1 . ILE G 1 73  ? 32.236  27.626   -53.839  1.000 45.869  ? 73  ILE G CG1 1 ? 
ATOM   22519 C CG2 . ILE G 1 73  ? 34.398  26.403   -53.588  1.000 44.222  ? 73  ILE G CG2 1 ? 
ATOM   22520 C CD1 . ILE G 1 73  ? 31.262  28.310   -54.750  1.000 47.082  ? 73  ILE G CD1 1 ? 
ATOM   22521 N N   . LYS G 1 74  ? 35.154  29.343   -55.935  1.000 45.712  ? 74  LYS G N   1 ? 
ATOM   22522 C CA  . LYS G 1 74  ? 36.356  30.212   -55.769  1.000 48.590  ? 74  LYS G CA  1 ? 
ATOM   22523 C C   . LYS G 1 74  ? 36.509  30.643   -54.302  1.000 48.960  ? 74  LYS G C   1 ? 
ATOM   22524 O O   . LYS G 1 74  ? 37.613  31.111   -53.933  1.000 46.423  ? 74  LYS G O   1 ? 
ATOM   22525 C CB  . LYS G 1 74  ? 36.276  31.458   -56.663  1.000 49.334  ? 74  LYS G CB  1 ? 
ATOM   22526 C CG  . LYS G 1 74  ? 36.540  31.230   -58.145  1.000 47.416  ? 74  LYS G CG  1 ? 
ATOM   22527 C CD  . LYS G 1 74  ? 36.366  32.481   -58.980  1.000 46.111  ? 74  LYS G CD  1 ? 
ATOM   22528 C CE  . LYS G 1 74  ? 37.471  33.502   -58.800  1.000 44.991  ? 74  LYS G CE  1 ? 
ATOM   22529 N NZ  . LYS G 1 74  ? 38.724  33.080   -59.469  1.000 44.791  ? 74  LYS G NZ  1 ? 
ATOM   22530 N N   . SER G 1 75  ? 35.446  30.520   -53.502  1.000 51.887  ? 75  SER G N   1 ? 
ATOM   22531 C CA  . SER G 1 75  ? 35.466  30.838   -52.051  1.000 53.362  ? 75  SER G CA  1 ? 
ATOM   22532 C C   . SER G 1 75  ? 34.437  29.991   -51.291  1.000 54.645  ? 75  SER G C   1 ? 
ATOM   22533 O O   . SER G 1 75  ? 33.309  29.814   -51.788  1.000 60.878  ? 75  SER G O   1 ? 
ATOM   22534 C CB  . SER G 1 75  ? 35.269  32.314   -51.825  1.000 53.561  ? 75  SER G CB  1 ? 
ATOM   22535 O OG  . SER G 1 75  ? 35.694  32.680   -50.520  1.000 53.282  ? 75  SER G OG  1 ? 
ATOM   22536 N N   . TYR G 1 76  ? 34.828  29.494   -50.118  1.000 52.937  ? 76  TYR G N   1 ? 
ATOM   22537 C CA  . TYR G 1 76  ? 33.984  28.683   -49.202  1.000 51.166  ? 76  TYR G CA  1 ? 
ATOM   22538 C C   . TYR G 1 76  ? 33.792  29.477   -47.907  1.000 49.904  ? 76  TYR G C   1 ? 
ATOM   22539 O O   . TYR G 1 76  ? 34.778  29.703   -47.178  1.000 49.102  ? 76  TYR G O   1 ? 
ATOM   22540 C CB  . TYR G 1 76  ? 34.625  27.317   -48.950  1.000 49.745  ? 76  TYR G CB  1 ? 
ATOM   22541 C CG  . TYR G 1 76  ? 34.026  26.537   -47.809  1.000 48.966  ? 76  TYR G CG  1 ? 
ATOM   22542 C CD1 . TYR G 1 76  ? 32.674  26.254   -47.769  1.000 47.656  ? 76  TYR G CD1 1 ? 
ATOM   22543 C CD2 . TYR G 1 76  ? 34.817  26.075   -46.770  1.000 48.526  ? 76  TYR G CD2 1 ? 
ATOM   22544 C CE1 . TYR G 1 76  ? 32.126  25.532   -46.723  1.000 47.361  ? 76  TYR G CE1 1 ? 
ATOM   22545 C CE2 . TYR G 1 76  ? 34.286  25.353   -45.718  1.000 47.163  ? 76  TYR G CE2 1 ? 
ATOM   22546 C CZ  . TYR G 1 76  ? 32.936  25.078   -45.696  1.000 46.900  ? 76  TYR G CZ  1 ? 
ATOM   22547 O OH  . TYR G 1 76  ? 32.439  24.367   -44.646  1.000 50.759  ? 76  TYR G OH  1 ? 
ATOM   22548 N N   . ARG G 1 77  ? 32.565  29.927   -47.646  1.000 47.689  ? 77  ARG G N   1 ? 
ATOM   22549 C CA  . ARG G 1 77  ? 32.250  30.706   -46.424  1.000 48.319  ? 77  ARG G CA  1 ? 
ATOM   22550 C C   . ARG G 1 77  ? 31.774  29.758   -45.325  1.000 49.749  ? 77  ARG G C   1 ? 
ATOM   22551 O O   . ARG G 1 77  ? 30.676  29.194   -45.457  1.000 50.431  ? 77  ARG G O   1 ? 
ATOM   22552 C CB  . ARG G 1 77  ? 31.182  31.768   -46.682  1.000 46.527  ? 77  ARG G CB  1 ? 
ATOM   22553 C CG  . ARG G 1 77  ? 30.919  32.662   -45.479  1.000 43.952  ? 77  ARG G CG  1 ? 
ATOM   22554 C CD  . ARG G 1 77  ? 29.537  33.263   -45.553  1.000 42.735  ? 77  ARG G CD  1 ? 
ATOM   22555 N NE  . ARG G 1 77  ? 29.161  33.973   -44.337  1.000 42.319  ? 77  ARG G NE  1 ? 
ATOM   22556 C CZ  . ARG G 1 77  ? 27.950  33.957   -43.767  1.000 41.573  ? 77  ARG G CZ  1 ? 
ATOM   22557 N NH1 . ARG G 1 77  ? 26.962  33.234   -44.266  1.000 41.338  ? 77  ARG G NH1 1 ? 
ATOM   22558 N NH2 . ARG G 1 77  ? 27.732  34.652   -42.665  1.000 41.897  ? 77  ARG G NH2 1 ? 
ATOM   22559 N N   . PHE G 1 78  ? 32.552  29.634   -44.254  1.000 50.679  ? 78  PHE G N   1 ? 
ATOM   22560 C CA  . PHE G 1 78  ? 32.241  28.734   -43.124  1.000 51.888  ? 78  PHE G CA  1 ? 
ATOM   22561 C C   . PHE G 1 78  ? 32.346  29.523   -41.824  1.000 51.367  ? 78  PHE G C   1 ? 
ATOM   22562 O O   . PHE G 1 78  ? 32.677  30.724   -41.857  1.000 50.409  ? 78  PHE G O   1 ? 
ATOM   22563 C CB  . PHE G 1 78  ? 33.144  27.501   -43.159  1.000 55.046  ? 78  PHE G CB  1 ? 
ATOM   22564 C CG  . PHE G 1 78  ? 34.619  27.780   -43.027  1.000 58.204  ? 78  PHE G CG  1 ? 
ATOM   22565 C CD1 . PHE G 1 78  ? 35.361  28.222   -44.112  1.000 59.830  ? 78  PHE G CD1 1 ? 
ATOM   22566 C CD2 . PHE G 1 78  ? 35.274  27.572   -41.822  1.000 62.179  ? 78  PHE G CD2 1 ? 
ATOM   22567 C CE1 . PHE G 1 78  ? 36.720  28.474   -43.989  1.000 61.436  ? 78  PHE G CE1 1 ? 
ATOM   22568 C CE2 . PHE G 1 78  ? 36.634  27.821   -41.701  1.000 62.631  ? 78  PHE G CE2 1 ? 
ATOM   22569 C CZ  . PHE G 1 78  ? 37.354  28.273   -42.785  1.000 62.489  ? 78  PHE G CZ  1 ? 
ATOM   22570 N N   . SER G 1 79  ? 32.011  28.847   -40.727  1.000 53.091  ? 79  SER G N   1 ? 
ATOM   22571 C CA  . SER G 1 79  ? 31.985  29.398   -39.352  1.000 51.208  ? 79  SER G CA  1 ? 
ATOM   22572 C C   . SER G 1 79  ? 32.981  28.622   -38.483  1.000 49.282  ? 79  SER G C   1 ? 
ATOM   22573 O O   . SER G 1 79  ? 33.257  27.421   -38.780  1.000 44.315  ? 79  SER G O   1 ? 
ATOM   22574 C CB  . SER G 1 79  ? 30.586  29.370   -38.789  1.000 50.762  ? 79  SER G CB  1 ? 
ATOM   22575 O OG  . SER G 1 79  ? 30.601  29.564   -37.386  1.000 53.395  ? 79  SER G OG  1 ? 
ATOM   22576 N N   . ILE G 1 80  ? 33.532  29.320   -37.488  1.000 48.162  ? 80  ILE G N   1 ? 
ATOM   22577 C CA  . ILE G 1 80  ? 34.409  28.749   -36.430  1.000 47.796  ? 80  ILE G CA  1 ? 
ATOM   22578 C C   . ILE G 1 80  ? 33.584  28.625   -35.150  1.000 44.834  ? 80  ILE G C   1 ? 
ATOM   22579 O O   . ILE G 1 80  ? 33.063  29.647   -34.661  1.000 44.981  ? 80  ILE G O   1 ? 
ATOM   22580 C CB  . ILE G 1 80  ? 35.680  29.599   -36.230  1.000 47.980  ? 80  ILE G CB  1 ? 
ATOM   22581 C CG1 . ILE G 1 80  ? 36.604  29.489   -37.445  1.000 48.768  ? 80  ILE G CG1 1 ? 
ATOM   22582 C CG2 . ILE G 1 80  ? 36.390  29.214   -34.940  1.000 47.803  ? 80  ILE G CG2 1 ? 
ATOM   22583 C CD1 . ILE G 1 80  ? 37.831  30.366   -37.376  1.000 49.658  ? 80  ILE G CD1 1 ? 
ATOM   22584 N N   . SER G 1 81  ? 33.485  27.404   -34.633  1.000 41.217  ? 81  SER G N   1 ? 
ATOM   22585 C CA  . SER G 1 81  ? 32.818  27.105   -33.351  1.000 40.933  ? 81  SER G CA  1 ? 
ATOM   22586 C C   . SER G 1 81  ? 33.680  27.684   -32.222  1.000 43.394  ? 81  SER G C   1 ? 
ATOM   22587 O O   . SER G 1 81  ? 34.786  27.182   -32.026  1.000 47.187  ? 81  SER G O   1 ? 
ATOM   22588 C CB  . SER G 1 81  ? 32.578  25.626   -33.222  1.000 38.541  ? 81  SER G CB  1 ? 
ATOM   22589 O OG  . SER G 1 81  ? 31.527  25.352   -32.312  1.000 36.340  ? 81  SER G OG  1 ? 
ATOM   22590 N N   . TRP G 1 82  ? 33.201  28.740   -31.556  1.000 44.586  ? 82  TRP G N   1 ? 
ATOM   22591 C CA  . TRP G 1 82  ? 33.815  29.340   -30.342  1.000 45.589  ? 82  TRP G CA  1 ? 
ATOM   22592 C C   . TRP G 1 82  ? 34.044  28.265   -29.282  1.000 39.563  ? 82  TRP G C   1 ? 
ATOM   22593 O O   . TRP G 1 82  ? 35.116  28.226   -28.701  1.000 38.851  ? 82  TRP G O   1 ? 
ATOM   22594 C CB  . TRP G 1 82  ? 32.926  30.475   -29.813  1.000 55.169  ? 82  TRP G CB  1 ? 
ATOM   22595 C CG  . TRP G 1 82  ? 33.531  31.382   -28.779  1.000 62.196  ? 82  TRP G CG  1 ? 
ATOM   22596 C CD1 . TRP G 1 82  ? 34.713  31.238   -28.110  1.000 66.541  ? 82  TRP G CD1 1 ? 
ATOM   22597 C CD2 . TRP G 1 82  ? 32.934  32.587   -28.266  1.000 64.847  ? 82  TRP G CD2 1 ? 
ATOM   22598 N NE1 . TRP G 1 82  ? 34.895  32.273   -27.232  1.000 66.640  ? 82  TRP G NE1 1 ? 
ATOM   22599 C CE2 . TRP G 1 82  ? 33.821  33.119   -27.305  1.000 65.195  ? 82  TRP G CE2 1 ? 
ATOM   22600 C CE3 . TRP G 1 82  ? 31.740  33.268   -28.528  1.000 66.395  ? 82  TRP G CE3 1 ? 
ATOM   22601 C CZ2 . TRP G 1 82  ? 33.552  34.299   -26.613  1.000 65.275  ? 82  TRP G CZ2 1 ? 
ATOM   22602 C CZ3 . TRP G 1 82  ? 31.472  34.432   -27.840  1.000 68.474  ? 82  TRP G CZ3 1 ? 
ATOM   22603 C CH2 . TRP G 1 82  ? 32.370  34.941   -26.899  1.000 66.200  ? 82  TRP G CH2 1 ? 
ATOM   22604 N N   . PRO G 1 83  ? 33.066  27.372   -28.989  1.000 35.693  ? 83  PRO G N   1 ? 
ATOM   22605 C CA  . PRO G 1 83  ? 33.252  26.306   -28.003  1.000 34.803  ? 83  PRO G CA  1 ? 
ATOM   22606 C C   . PRO G 1 83  ? 34.350  25.268   -28.304  1.000 36.196  ? 83  PRO G C   1 ? 
ATOM   22607 O O   . PRO G 1 83  ? 34.793  24.614   -27.386  1.000 36.249  ? 83  PRO G O   1 ? 
ATOM   22608 C CB  . PRO G 1 83  ? 31.887  25.602   -27.981  1.000 33.003  ? 83  PRO G CB  1 ? 
ATOM   22609 C CG  . PRO G 1 83  ? 30.920  26.621   -28.499  1.000 33.009  ? 83  PRO G CG  1 ? 
ATOM   22610 C CD  . PRO G 1 83  ? 31.709  27.358   -29.551  1.000 34.588  ? 83  PRO G CD  1 ? 
ATOM   22611 N N   . ARG G 1 84  ? 34.765  25.114   -29.563  1.000 38.668  ? 84  ARG G N   1 ? 
ATOM   22612 C CA  . ARG G 1 84  ? 35.924  24.257   -29.936  1.000 40.181  ? 84  ARG G CA  1 ? 
ATOM   22613 C C   . ARG G 1 84  ? 37.229  24.966   -29.586  1.000 42.171  ? 84  ARG G C   1 ? 
ATOM   22614 O O   . ARG G 1 84  ? 38.227  24.265   -29.358  1.000 44.118  ? 84  ARG G O   1 ? 
ATOM   22615 C CB  . ARG G 1 84  ? 35.946  23.949   -31.433  1.000 40.586  ? 84  ARG G CB  1 ? 
ATOM   22616 C CG  . ARG G 1 84  ? 34.960  22.875   -31.856  1.000 41.680  ? 84  ARG G CG  1 ? 
ATOM   22617 C CD  . ARG G 1 84  ? 35.133  22.519   -33.320  1.000 41.013  ? 84  ARG G CD  1 ? 
ATOM   22618 N NE  . ARG G 1 84  ? 34.003  21.756   -33.826  1.000 41.210  ? 84  ARG G NE  1 ? 
ATOM   22619 C CZ  . ARG G 1 84  ? 33.736  20.485   -33.529  1.000 41.864  ? 84  ARG G CZ  1 ? 
ATOM   22620 N NH1 . ARG G 1 84  ? 34.523  19.791   -32.717  1.000 40.791  ? 84  ARG G NH1 1 ? 
ATOM   22621 N NH2 . ARG G 1 84  ? 32.661  19.912   -34.045  1.000 42.464  ? 84  ARG G NH2 1 ? 
ATOM   22622 N N   . ILE G 1 85  ? 37.215  26.301   -29.581  1.000 45.580  ? 85  ILE G N   1 ? 
ATOM   22623 C CA  . ILE G 1 85  ? 38.411  27.170   -29.361  1.000 48.745  ? 85  ILE G CA  1 ? 
ATOM   22624 C C   . ILE G 1 85  ? 38.536  27.429   -27.854  1.000 46.412  ? 85  ILE G C   1 ? 
ATOM   22625 O O   . ILE G 1 85  ? 39.609  27.164   -27.289  1.000 44.925  ? 85  ILE G O   1 ? 
ATOM   22626 C CB  . ILE G 1 85  ? 38.313  28.477   -30.189  1.000 52.298  ? 85  ILE G CB  1 ? 
ATOM   22627 C CG1 . ILE G 1 85  ? 38.369  28.244   -31.708  1.000 52.639  ? 85  ILE G CG1 1 ? 
ATOM   22628 C CG2 . ILE G 1 85  ? 39.392  29.474   -29.768  1.000 53.634  ? 85  ILE G CG2 1 ? 
ATOM   22629 C CD1 . ILE G 1 85  ? 37.941  26.869   -32.208  1.000 52.827  ? 85  ILE G CD1 1 ? 
ATOM   22630 N N   . PHE G 1 86  ? 37.466  27.930   -27.236  1.000 45.410  ? 86  PHE G N   1 ? 
ATOM   22631 C CA  . PHE G 1 86  ? 37.318  28.068   -25.765  1.000 42.555  ? 86  PHE G CA  1 ? 
ATOM   22632 C C   . PHE G 1 86  ? 36.061  27.316   -25.323  1.000 39.812  ? 86  PHE G C   1 ? 
ATOM   22633 O O   . PHE G 1 86  ? 34.952  27.830   -25.491  1.000 39.442  ? 86  PHE G O   1 ? 
ATOM   22634 C CB  . PHE G 1 86  ? 37.306  29.553   -25.395  1.000 41.534  ? 86  PHE G CB  1 ? 
ATOM   22635 C CG  . PHE G 1 86  ? 38.607  30.274   -25.646  1.000 40.817  ? 86  PHE G CG  1 ? 
ATOM   22636 C CD1 . PHE G 1 86  ? 39.785  29.837   -25.059  1.000 41.544  ? 86  PHE G CD1 1 ? 
ATOM   22637 C CD2 . PHE G 1 86  ? 38.656  31.404   -26.443  1.000 40.073  ? 86  PHE G CD2 1 ? 
ATOM   22638 C CE1 . PHE G 1 86  ? 40.983  30.503   -25.276  1.000 40.188  ? 86  PHE G CE1 1 ? 
ATOM   22639 C CE2 . PHE G 1 86  ? 39.853  32.074   -26.651  1.000 40.128  ? 86  PHE G CE2 1 ? 
ATOM   22640 C CZ  . PHE G 1 86  ? 41.014  31.620   -26.072  1.000 39.825  ? 86  PHE G CZ  1 ? 
ATOM   22641 N N   . PRO G 1 87  ? 36.189  26.077   -24.777  1.000 35.837  ? 87  PRO G N   1 ? 
ATOM   22642 C CA  . PRO G 1 87  ? 35.037  25.346   -24.243  1.000 35.347  ? 87  PRO G CA  1 ? 
ATOM   22643 C C   . PRO G 1 87  ? 34.283  26.177   -23.189  1.000 35.989  ? 87  PRO G C   1 ? 
ATOM   22644 O O   . PRO G 1 87  ? 33.056  26.209   -23.213  1.000 34.434  ? 87  PRO G O   1 ? 
ATOM   22645 C CB  . PRO G 1 87  ? 35.650  24.066   -23.649  1.000 34.209  ? 87  PRO G CB  1 ? 
ATOM   22646 C CG  . PRO G 1 87  ? 36.981  23.915   -24.351  1.000 33.885  ? 87  PRO G CG  1 ? 
ATOM   22647 C CD  . PRO G 1 87  ? 37.444  25.324   -24.632  1.000 34.359  ? 87  PRO G CD  1 ? 
ATOM   22648 N N   . GLU G 1 88  ? 35.041  26.889   -22.348  1.000 37.085  ? 88  GLU G N   1 ? 
ATOM   22649 C CA  . GLU G 1 88  ? 34.543  27.720   -21.223  1.000 37.212  ? 88  GLU G CA  1 ? 
ATOM   22650 C C   . GLU G 1 88  ? 34.385  29.190   -21.643  1.000 37.280  ? 88  GLU G C   1 ? 
ATOM   22651 O O   . GLU G 1 88  ? 34.246  30.036   -20.750  1.000 37.544  ? 88  GLU G O   1 ? 
ATOM   22652 C CB  . GLU G 1 88  ? 35.511  27.547   -20.051  1.000 37.775  ? 88  GLU G CB  1 ? 
ATOM   22653 C CG  . GLU G 1 88  ? 35.463  26.151   -19.457  1.000 37.091  ? 88  GLU G CG  1 ? 
ATOM   22654 C CD  . GLU G 1 88  ? 36.690  25.730   -18.683  1.000 36.247  ? 88  GLU G CD  1 ? 
ATOM   22655 O OE1 . GLU G 1 88  ? 37.120  26.478   -17.795  1.000 37.831  ? 88  GLU G OE1 1 ? 
ATOM   22656 O OE2 . GLU G 1 88  ? 37.200  24.651   -18.976  1.000 36.391  ? 88  GLU G OE2 1 ? 
ATOM   22657 N N   . GLY G 1 89  ? 34.411  29.490   -22.945  1.000 38.120  ? 89  GLY G N   1 ? 
ATOM   22658 C CA  . GLY G 1 89  ? 34.247  30.850   -23.498  1.000 39.287  ? 89  GLY G CA  1 ? 
ATOM   22659 C C   . GLY G 1 89  ? 35.462  31.749   -23.311  1.000 40.672  ? 89  GLY G C   1 ? 
ATOM   22660 O O   . GLY G 1 89  ? 35.704  32.585   -24.209  1.000 40.312  ? 89  GLY G O   1 ? 
ATOM   22661 N N   . THR G 1 90  ? 36.166  31.639   -22.174  1.000 41.123  ? 90  THR G N   1 ? 
ATOM   22662 C CA  . THR G 1 90  ? 37.471  32.312   -21.904  1.000 40.125  ? 90  THR G CA  1 ? 
ATOM   22663 C C   . THR G 1 90  ? 38.400  31.362   -21.137  1.000 38.184  ? 90  THR G C   1 ? 
ATOM   22664 O O   . THR G 1 90  ? 37.905  30.381   -20.574  1.000 38.873  ? 90  THR G O   1 ? 
ATOM   22665 C CB  . THR G 1 90  ? 37.266  33.631   -21.144  1.000 40.924  ? 90  THR G CB  1 ? 
ATOM   22666 O OG1 . THR G 1 90  ? 38.542  34.251   -20.986  1.000 39.130  ? 90  THR G OG1 1 ? 
ATOM   22667 C CG2 . THR G 1 90  ? 36.601  33.453   -19.795  1.000 40.580  ? 90  THR G CG2 1 ? 
ATOM   22668 N N   . GLY G 1 91  ? 39.701  31.649   -21.116  1.000 36.657  ? 91  GLY G N   1 ? 
ATOM   22669 C CA  . GLY G 1 91  ? 40.678  30.919   -20.285  1.000 36.136  ? 91  GLY G CA  1 ? 
ATOM   22670 C C   . GLY G 1 91  ? 41.454  29.887   -21.076  1.000 35.659  ? 91  GLY G C   1 ? 
ATOM   22671 O O   . GLY G 1 91  ? 42.247  30.296   -21.912  1.000 36.533  ? 91  GLY G O   1 ? 
ATOM   22672 N N   . LYS G 1 92  ? 41.219  28.597   -20.823  1.000 37.588  ? 92  LYS G N   1 ? 
ATOM   22673 C CA  . LYS G 1 92  ? 42.027  27.462   -21.355  1.000 40.371  ? 92  LYS G CA  1 ? 
ATOM   22674 C C   . LYS G 1 92  ? 41.691  27.189   -22.829  1.000 42.670  ? 92  LYS G C   1 ? 
ATOM   22675 O O   . LYS G 1 92  ? 40.508  27.062   -23.150  1.000 44.652  ? 92  LYS G O   1 ? 
ATOM   22676 C CB  . LYS G 1 92  ? 41.783  26.211   -20.509  1.000 40.174  ? 92  LYS G CB  1 ? 
ATOM   22677 C CG  . LYS G 1 92  ? 42.831  25.121   -20.683  1.000 39.771  ? 92  LYS G CG  1 ? 
ATOM   22678 C CD  . LYS G 1 92  ? 43.248  24.471   -19.378  1.000 40.237  ? 92  LYS G CD  1 ? 
ATOM   22679 C CE  . LYS G 1 92  ? 43.927  25.426   -18.420  1.000 39.203  ? 92  LYS G CE  1 ? 
ATOM   22680 N NZ  . LYS G 1 92  ? 44.075  24.828   -17.077  1.000 37.463  ? 92  LYS G NZ  1 ? 
ATOM   22681 N N   . LEU G 1 93  ? 42.708  26.997   -23.673  1.000 45.095  ? 93  LEU G N   1 ? 
ATOM   22682 C CA  . LEU G 1 93  ? 42.637  27.242   -25.144  1.000 46.845  ? 93  LEU G CA  1 ? 
ATOM   22683 C C   . LEU G 1 93  ? 42.066  26.075   -25.977  1.000 48.266  ? 93  LEU G C   1 ? 
ATOM   22684 O O   . LEU G 1 93  ? 41.481  26.394   -27.015  1.000 52.244  ? 93  LEU G O   1 ? 
ATOM   22685 C CB  . LEU G 1 93  ? 44.036  27.649   -25.619  1.000 48.096  ? 93  LEU G CB  1 ? 
ATOM   22686 C CG  . LEU G 1 93  ? 44.395  27.309   -27.063  1.000 47.924  ? 93  LEU G CG  1 ? 
ATOM   22687 C CD1 . LEU G 1 93  ? 45.480  28.230   -27.579  1.000 49.966  ? 93  LEU G CD1 1 ? 
ATOM   22688 C CD2 . LEU G 1 93  ? 44.856  25.874   -27.169  1.000 47.553  ? 93  LEU G CD2 1 ? 
ATOM   22689 N N   . ASN G 1 94  ? 42.245  24.796   -25.616  1.000 49.026  ? 94  ASN G N   1 ? 
ATOM   22690 C CA  . ASN G 1 94  ? 41.857  23.619   -26.461  1.000 49.722  ? 94  ASN G CA  1 ? 
ATOM   22691 C C   . ASN G 1 94  ? 42.510  23.711   -27.852  1.000 50.408  ? 94  ASN G C   1 ? 
ATOM   22692 O O   . ASN G 1 94  ? 41.841  24.164   -28.815  1.000 50.976  ? 94  ASN G O   1 ? 
ATOM   22693 C CB  . ASN G 1 94  ? 40.339  23.444   -26.602  1.000 49.607  ? 94  ASN G CB  1 ? 
ATOM   22694 C CG  . ASN G 1 94  ? 39.948  22.111   -27.209  1.000 49.052  ? 94  ASN G CG  1 ? 
ATOM   22695 O OD1 . ASN G 1 94  ? 39.978  21.930   -28.425  1.000 50.863  ? 94  ASN G OD1 1 ? 
ATOM   22696 N ND2 . ASN G 1 94  ? 39.552  21.175   -26.364  1.000 47.896  ? 94  ASN G ND2 1 ? 
ATOM   22697 N N   . GLN G 1 95  ? 43.769  23.269   -27.942  1.000 50.130  ? 95  GLN G N   1 ? 
ATOM   22698 C CA  . GLN G 1 95  ? 44.625  23.315   -29.159  1.000 49.957  ? 95  GLN G CA  1 ? 
ATOM   22699 C C   . GLN G 1 95  ? 43.969  22.461   -30.247  1.000 52.912  ? 95  GLN G C   1 ? 
ATOM   22700 O O   . GLN G 1 95  ? 43.939  22.910   -31.409  1.000 52.134  ? 95  GLN G O   1 ? 
ATOM   22701 C CB  . GLN G 1 95  ? 46.046  22.862   -28.804  1.000 46.166  ? 95  GLN G CB  1 ? 
ATOM   22702 C CG  . GLN G 1 95  ? 47.080  23.080   -29.901  1.000 44.904  ? 95  GLN G CG  1 ? 
ATOM   22703 C CD  . GLN G 1 95  ? 47.363  24.534   -30.192  1.000 43.616  ? 95  GLN G CD  1 ? 
ATOM   22704 O OE1 . GLN G 1 95  ? 47.719  25.315   -29.316  1.000 43.216  ? 95  GLN G OE1 1 ? 
ATOM   22705 N NE2 . GLN G 1 95  ? 47.227  24.911   -31.450  1.000 44.159  ? 95  GLN G NE2 1 ? 
ATOM   22706 N N   . LYS G 1 96  ? 43.415  21.304   -29.872  1.000 58.019  ? 96  LYS G N   1 ? 
ATOM   22707 C CA  . LYS G 1 96  ? 42.725  20.389   -30.822  1.000 61.344  ? 96  LYS G CA  1 ? 
ATOM   22708 C C   . LYS G 1 96  ? 41.861  21.237   -31.768  1.000 60.535  ? 96  LYS G C   1 ? 
ATOM   22709 O O   . LYS G 1 96  ? 42.135  21.227   -32.985  1.000 61.071  ? 96  LYS G O   1 ? 
ATOM   22710 C CB  . LYS G 1 96  ? 41.886  19.340   -30.081  1.000 63.351  ? 96  LYS G CB  1 ? 
ATOM   22711 C CG  . LYS G 1 96  ? 42.650  18.247   -29.336  1.000 62.846  ? 96  LYS G CG  1 ? 
ATOM   22712 C CD  . LYS G 1 96  ? 41.761  17.025   -29.100  1.000 61.533  ? 96  LYS G CD  1 ? 
ATOM   22713 C CE  . LYS G 1 96  ? 42.409  15.863   -28.381  1.000 59.960  ? 96  LYS G CE  1 ? 
ATOM   22714 N NZ  . LYS G 1 96  ? 43.441  15.215   -29.220  1.000 59.506  ? 96  LYS G NZ  1 ? 
ATOM   22715 N N   . GLY G 1 97  ? 40.909  21.995   -31.212  1.000 60.592  ? 97  GLY G N   1 ? 
ATOM   22716 C CA  . GLY G 1 97  ? 39.955  22.828   -31.968  1.000 61.326  ? 97  GLY G CA  1 ? 
ATOM   22717 C C   . GLY G 1 97  ? 40.655  23.705   -32.988  1.000 61.641  ? 97  GLY G C   1 ? 
ATOM   22718 O O   . GLY G 1 97  ? 40.347  23.572   -34.188  1.000 60.205  ? 97  GLY G O   1 ? 
ATOM   22719 N N   . LEU G 1 98  ? 41.570  24.563   -32.531  1.000 65.256  ? 98  LEU G N   1 ? 
ATOM   22720 C CA  . LEU G 1 98  ? 42.416  25.407   -33.418  1.000 71.084  ? 98  LEU G CA  1 ? 
ATOM   22721 C C   . LEU G 1 98  ? 42.885  24.549   -34.600  1.000 74.235  ? 98  LEU G C   1 ? 
ATOM   22722 O O   . LEU G 1 98  ? 42.539  24.874   -35.757  1.000 77.463  ? 98  LEU G O   1 ? 
ATOM   22723 C CB  . LEU G 1 98  ? 43.620  25.962   -32.643  1.000 73.015  ? 98  LEU G CB  1 ? 
ATOM   22724 C CG  . LEU G 1 98  ? 43.475  27.384   -32.102  1.000 74.218  ? 98  LEU G CG  1 ? 
ATOM   22725 C CD1 . LEU G 1 98  ? 42.658  27.392   -30.821  1.000 74.448  ? 98  LEU G CD1 1 ? 
ATOM   22726 C CD2 . LEU G 1 98  ? 44.840  28.017   -31.867  1.000 74.643  ? 98  LEU G CD2 1 ? 
ATOM   22727 N N   . ASP G 1 99  ? 43.610  23.468   -34.300  1.000 74.735  ? 99  ASP G N   1 ? 
ATOM   22728 C CA  . ASP G 1 99  ? 44.329  22.627   -35.293  1.000 71.178  ? 99  ASP G CA  1 ? 
ATOM   22729 C C   . ASP G 1 99  ? 43.368  22.170   -36.389  1.000 68.813  ? 99  ASP G C   1 ? 
ATOM   22730 O O   . ASP G 1 99  ? 43.783  22.131   -37.558  1.000 71.976  ? 99  ASP G O   1 ? 
ATOM   22731 C CB  . ASP G 1 99  ? 45.008  21.428   -34.629  1.000 69.462  ? 99  ASP G CB  1 ? 
ATOM   22732 C CG  . ASP G 1 99  ? 46.320  21.777   -33.947  1.000 68.830  ? 99  ASP G CG  1 ? 
ATOM   22733 O OD1 . ASP G 1 99  ? 46.749  22.951   -34.039  1.000 65.201  ? 99  ASP G OD1 1 ? 
ATOM   22734 O OD2 . ASP G 1 99  ? 46.907  20.871   -33.333  1.000 69.680  ? 99  ASP G OD2 1 ? 
ATOM   22735 N N   . PHE G 1 100 ? 42.132  21.838   -36.037  1.000 66.215  ? 100 PHE G N   1 ? 
ATOM   22736 C CA  . PHE G 1 100 ? 41.144  21.363   -37.033  1.000 66.768  ? 100 PHE G CA  1 ? 
ATOM   22737 C C   . PHE G 1 100 ? 40.861  22.482   -38.036  1.000 63.745  ? 100 PHE G C   1 ? 
ATOM   22738 O O   . PHE G 1 100 ? 40.950  22.217   -39.245  1.000 64.723  ? 100 PHE G O   1 ? 
ATOM   22739 C CB  . PHE G 1 100 ? 39.909  20.789   -36.347  1.000 71.410  ? 100 PHE G CB  1 ? 
ATOM   22740 C CG  . PHE G 1 100 ? 40.032  19.294   -36.182  1.000 75.277  ? 100 PHE G CG  1 ? 
ATOM   22741 C CD1 . PHE G 1 100 ? 41.050  18.750   -35.411  1.000 73.528  ? 100 PHE G CD1 1 ? 
ATOM   22742 C CD2 . PHE G 1 100 ? 39.181  18.428   -36.857  1.000 77.186  ? 100 PHE G CD2 1 ? 
ATOM   22743 C CE1 . PHE G 1 100 ? 41.182  17.376   -35.276  1.000 71.265  ? 100 PHE G CE1 1 ? 
ATOM   22744 C CE2 . PHE G 1 100 ? 39.314  17.054   -36.720  1.000 73.887  ? 100 PHE G CE2 1 ? 
ATOM   22745 C CZ  . PHE G 1 100 ? 40.314  16.531   -35.932  1.000 72.770  ? 100 PHE G CZ  1 ? 
ATOM   22746 N N   . TYR G 1 101 ? 40.588  23.693   -37.557  1.000 59.662  ? 101 TYR G N   1 ? 
ATOM   22747 C CA  . TYR G 1 101 ? 40.291  24.857   -38.427  1.000 56.812  ? 101 TYR G CA  1 ? 
ATOM   22748 C C   . TYR G 1 101 ? 41.562  25.316   -39.134  1.000 56.451  ? 101 TYR G C   1 ? 
ATOM   22749 O O   . TYR G 1 101 ? 41.457  25.685   -40.312  1.000 59.879  ? 101 TYR G O   1 ? 
ATOM   22750 C CB  . TYR G 1 101 ? 39.636  25.977   -37.626  1.000 56.092  ? 101 TYR G CB  1 ? 
ATOM   22751 C CG  . TYR G 1 101 ? 38.243  25.623   -37.182  1.000 54.080  ? 101 TYR G CG  1 ? 
ATOM   22752 C CD1 . TYR G 1 101 ? 37.251  25.358   -38.110  1.000 53.616  ? 101 TYR G CD1 1 ? 
ATOM   22753 C CD2 . TYR G 1 101 ? 37.925  25.522   -35.839  1.000 53.590  ? 101 TYR G CD2 1 ? 
ATOM   22754 C CE1 . TYR G 1 101 ? 35.970  25.017   -37.714  1.000 53.603  ? 101 TYR G CE1 1 ? 
ATOM   22755 C CE2 . TYR G 1 101 ? 36.648  25.190   -35.424  1.000 52.349  ? 101 TYR G CE2 1 ? 
ATOM   22756 C CZ  . TYR G 1 101 ? 35.671  24.933   -36.366  1.000 52.253  ? 101 TYR G CZ  1 ? 
ATOM   22757 O OH  . TYR G 1 101 ? 34.418  24.599   -35.955  1.000 53.532  ? 101 TYR G OH  1 ? 
ATOM   22758 N N   . LYS G 1 102 ? 42.704  25.308   -38.440  1.000 57.519  ? 102 LYS G N   1 ? 
ATOM   22759 C CA  . LYS G 1 102 ? 44.029  25.602   -39.052  1.000 58.219  ? 102 LYS G CA  1 ? 
ATOM   22760 C C   . LYS G 1 102 ? 44.243  24.664   -40.235  1.000 57.799  ? 102 LYS G C   1 ? 
ATOM   22761 O O   . LYS G 1 102 ? 44.580  25.152   -41.332  1.000 60.054  ? 102 LYS G O   1 ? 
ATOM   22762 C CB  . LYS G 1 102 ? 45.184  25.390   -38.073  1.000 58.937  ? 102 LYS G CB  1 ? 
ATOM   22763 C CG  . LYS G 1 102 ? 45.472  26.565   -37.152  1.000 60.188  ? 102 LYS G CG  1 ? 
ATOM   22764 C CD  . LYS G 1 102 ? 46.906  26.608   -36.676  1.000 59.076  ? 102 LYS G CD  1 ? 
ATOM   22765 C CE  . LYS G 1 102 ? 47.243  25.467   -35.743  1.000 57.390  ? 102 LYS G CE  1 ? 
ATOM   22766 N NZ  . LYS G 1 102 ? 48.618  25.593   -35.214  1.000 56.293  ? 102 LYS G NZ  1 ? 
ATOM   22767 N N   . ARG G 1 103 ? 44.060  23.366   -39.993  1.000 55.935  ? 103 ARG G N   1 ? 
ATOM   22768 C CA  . ARG G 1 103 ? 44.207  22.321   -41.029  1.000 53.391  ? 103 ARG G CA  1 ? 
ATOM   22769 C C   . ARG G 1 103 ? 43.218  22.627   -42.155  1.000 53.269  ? 103 ARG G C   1 ? 
ATOM   22770 O O   . ARG G 1 103 ? 43.681  22.812   -43.289  1.000 54.616  ? 103 ARG G O   1 ? 
ATOM   22771 C CB  . ARG G 1 103 ? 44.004  20.934   -40.426  1.000 50.796  ? 103 ARG G CB  1 ? 
ATOM   22772 C CG  . ARG G 1 103 ? 44.102  19.828   -41.460  1.000 49.701  ? 103 ARG G CG  1 ? 
ATOM   22773 C CD  . ARG G 1 103 ? 42.751  19.545   -42.082  1.000 48.065  ? 103 ARG G CD  1 ? 
ATOM   22774 N NE  . ARG G 1 103 ? 41.777  19.180   -41.073  1.000 47.661  ? 103 ARG G NE  1 ? 
ATOM   22775 C CZ  . ARG G 1 103 ? 41.826  18.067   -40.343  1.000 48.973  ? 103 ARG G CZ  1 ? 
ATOM   22776 N NH1 . ARG G 1 103 ? 42.795  17.184   -40.507  1.000 48.460  ? 103 ARG G NH1 1 ? 
ATOM   22777 N NH2 . ARG G 1 103 ? 40.882  17.819   -39.456  1.000 50.297  ? 103 ARG G NH2 1 ? 
ATOM   22778 N N   . LEU G 1 104 ? 41.924  22.722   -41.830  1.000 54.102  ? 104 LEU G N   1 ? 
ATOM   22779 C CA  . LEU G 1 104 ? 40.823  22.936   -42.811  1.000 54.882  ? 104 LEU G CA  1 ? 
ATOM   22780 C C   . LEU G 1 104 ? 41.158  24.099   -43.742  1.000 53.302  ? 104 LEU G C   1 ? 
ATOM   22781 O O   . LEU G 1 104 ? 41.010  23.929   -44.959  1.000 54.051  ? 104 LEU G O   1 ? 
ATOM   22782 C CB  . LEU G 1 104 ? 39.508  23.247   -42.093  1.000 56.368  ? 104 LEU G CB  1 ? 
ATOM   22783 C CG  . LEU G 1 104 ? 38.360  23.658   -43.017  1.000 57.721  ? 104 LEU G CG  1 ? 
ATOM   22784 C CD1 . LEU G 1 104 ? 37.958  22.501   -43.919  1.000 60.392  ? 104 LEU G CD1 1 ? 
ATOM   22785 C CD2 . LEU G 1 104 ? 37.161  24.162   -42.227  1.000 57.667  ? 104 LEU G CD2 1 ? 
ATOM   22786 N N   . THR G 1 105 ? 41.511  25.254   -43.174  1.000 52.930  ? 105 THR G N   1 ? 
ATOM   22787 C CA  . THR G 1 105 ? 41.888  26.474   -43.931  1.000 52.881  ? 105 THR G CA  1 ? 
ATOM   22788 C C   . THR G 1 105 ? 42.999  26.101   -44.916  1.000 54.281  ? 105 THR G C   1 ? 
ATOM   22789 O O   . THR G 1 105 ? 42.819  26.413   -46.098  1.000 59.935  ? 105 THR G O   1 ? 
ATOM   22790 C CB  . THR G 1 105 ? 42.305  27.629   -43.012  1.000 51.511  ? 105 THR G CB  1 ? 
ATOM   22791 O OG1 . THR G 1 105 ? 41.221  27.945   -42.137  1.000 50.561  ? 105 THR G OG1 1 ? 
ATOM   22792 C CG2 . THR G 1 105 ? 42.710  28.868   -43.782  1.000 50.681  ? 105 THR G CG2 1 ? 
ATOM   22793 N N   . ASN G 1 106 ? 44.061  25.421   -44.454  1.000 52.587  ? 106 ASN G N   1 ? 
ATOM   22794 C CA  . ASN G 1 106 ? 45.279  25.096   -45.255  1.000 51.864  ? 106 ASN G CA  1 ? 
ATOM   22795 C C   . ASN G 1 106 ? 44.958  24.102   -46.387  1.000 53.351  ? 106 ASN G C   1 ? 
ATOM   22796 O O   . ASN G 1 106 ? 45.658  24.128   -47.420  1.000 52.748  ? 106 ASN G O   1 ? 
ATOM   22797 C CB  . ASN G 1 106 ? 46.416  24.565   -44.378  1.000 49.289  ? 106 ASN G CB  1 ? 
ATOM   22798 C CG  . ASN G 1 106 ? 47.002  25.620   -43.463  1.000 48.106  ? 106 ASN G CG  1 ? 
ATOM   22799 O OD1 . ASN G 1 106 ? 47.313  25.346   -42.310  1.000 49.351  ? 106 ASN G OD1 1 ? 
ATOM   22800 N ND2 . ASN G 1 106 ? 47.169  26.829   -43.969  1.000 46.168  ? 106 ASN G ND2 1 ? 
ATOM   22801 N N   . LEU G 1 107 ? 43.960  23.234   -46.211  1.000 54.793  ? 107 LEU G N   1 ? 
ATOM   22802 C CA  . LEU G 1 107 ? 43.489  22.324   -47.290  1.000 54.582  ? 107 LEU G CA  1 ? 
ATOM   22803 C C   . LEU G 1 107 ? 42.710  23.113   -48.345  1.000 59.430  ? 107 LEU G C   1 ? 
ATOM   22804 O O   . LEU G 1 107 ? 42.697  22.656   -49.498  1.000 58.885  ? 107 LEU G O   1 ? 
ATOM   22805 C CB  . LEU G 1 107 ? 42.610  21.213   -46.716  1.000 51.806  ? 107 LEU G CB  1 ? 
ATOM   22806 C CG  . LEU G 1 107 ? 43.375  19.999   -46.207  1.000 50.158  ? 107 LEU G CG  1 ? 
ATOM   22807 C CD1 . LEU G 1 107 ? 44.062  20.322   -44.892  1.000 49.048  ? 107 LEU G CD1 1 ? 
ATOM   22808 C CD2 . LEU G 1 107 ? 42.451  18.797   -46.073  1.000 48.978  ? 107 LEU G CD2 1 ? 
ATOM   22809 N N   . LEU G 1 108 ? 42.034  24.201   -47.948  1.000 67.056  ? 108 LEU G N   1 ? 
ATOM   22810 C CA  . LEU G 1 108 ? 41.264  25.090   -48.865  1.000 68.565  ? 108 LEU G CA  1 ? 
ATOM   22811 C C   . LEU G 1 108 ? 42.245  25.877   -49.740  1.000 69.945  ? 108 LEU G C   1 ? 
ATOM   22812 O O   . LEU G 1 108 ? 42.087  25.878   -50.978  1.000 69.257  ? 108 LEU G O   1 ? 
ATOM   22813 C CB  . LEU G 1 108 ? 40.379  26.061   -48.073  1.000 68.476  ? 108 LEU G CB  1 ? 
ATOM   22814 C CG  . LEU G 1 108 ? 39.150  25.478   -47.377  1.000 70.308  ? 108 LEU G CG  1 ? 
ATOM   22815 C CD1 . LEU G 1 108 ? 38.380  26.599   -46.695  1.000 72.754  ? 108 LEU G CD1 1 ? 
ATOM   22816 C CD2 . LEU G 1 108 ? 38.242  24.710   -48.333  1.000 68.150  ? 108 LEU G CD2 1 ? 
ATOM   22817 N N   . LEU G 1 109 ? 43.224  26.521   -49.109  1.000 72.009  ? 109 LEU G N   1 ? 
ATOM   22818 C CA  . LEU G 1 109 ? 44.235  27.349   -49.812  1.000 74.826  ? 109 LEU G CA  1 ? 
ATOM   22819 C C   . LEU G 1 109 ? 44.984  26.448   -50.806  1.000 76.223  ? 109 LEU G C   1 ? 
ATOM   22820 O O   . LEU G 1 109 ? 45.103  26.866   -51.980  1.000 75.509  ? 109 LEU G O   1 ? 
ATOM   22821 C CB  . LEU G 1 109 ? 45.159  28.007   -48.781  1.000 76.293  ? 109 LEU G CB  1 ? 
ATOM   22822 C CG  . LEU G 1 109 ? 44.547  29.184   -48.020  1.000 73.806  ? 109 LEU G CG  1 ? 
ATOM   22823 C CD1 . LEU G 1 109 ? 43.367  28.776   -47.155  1.000 72.936  ? 109 LEU G CD1 1 ? 
ATOM   22824 C CD2 . LEU G 1 109 ? 45.585  29.839   -47.151  1.000 72.086  ? 109 LEU G CD2 1 ? 
ATOM   22825 N N   . GLU G 1 110 ? 45.401  25.243   -50.367  1.000 73.015  ? 110 GLU G N   1 ? 
ATOM   22826 C CA  . GLU G 1 110 ? 45.923  24.147   -51.236  1.000 64.803  ? 110 GLU G CA  1 ? 
ATOM   22827 C C   . GLU G 1 110 ? 44.723  23.548   -51.987  1.000 64.818  ? 110 GLU G C   1 ? 
ATOM   22828 O O   . GLU G 1 110 ? 43.763  23.118   -51.323  1.000 71.919  ? 110 GLU G O   1 ? 
ATOM   22829 C CB  . GLU G 1 110 ? 46.723  23.126   -50.414  1.000 60.490  ? 110 GLU G CB  1 ? 
ATOM   22830 C CG  . GLU G 1 110 ? 45.912  21.986   -49.825  1.000 57.458  ? 110 GLU G CG  1 ? 
ATOM   22831 C CD  . GLU G 1 110 ? 45.626  20.832   -50.765  1.000 54.361  ? 110 GLU G CD  1 ? 
ATOM   22832 O OE1 . GLU G 1 110 ? 46.562  20.399   -51.463  1.000 52.419  ? 110 GLU G OE1 1 ? 
ATOM   22833 O OE2 . GLU G 1 110 ? 44.467  20.372   -50.791  1.000 51.421  ? 110 GLU G OE2 1 ? 
ATOM   22834 N N   . ASN G 1 111 ? 44.772  23.556   -53.322  1.000 60.531  ? 111 ASN G N   1 ? 
ATOM   22835 C CA  . ASN G 1 111 ? 43.641  23.279   -54.260  1.000 58.848  ? 111 ASN G CA  1 ? 
ATOM   22836 C C   . ASN G 1 111 ? 42.806  24.553   -54.499  1.000 60.529  ? 111 ASN G C   1 ? 
ATOM   22837 O O   . ASN G 1 111 ? 41.698  24.431   -55.063  1.000 57.326  ? 111 ASN G O   1 ? 
ATOM   22838 C CB  . ASN G 1 111 ? 42.780  22.081   -53.840  1.000 54.363  ? 111 ASN G CB  1 ? 
ATOM   22839 C CG  . ASN G 1 111 ? 43.359  20.743   -54.254  1.000 50.266  ? 111 ASN G CG  1 ? 
ATOM   22840 O OD1 . ASN G 1 111 ? 44.022  20.617   -55.283  1.000 45.765  ? 111 ASN G OD1 1 ? 
ATOM   22841 N ND2 . ASN G 1 111 ? 43.090  19.725   -53.456  1.000 47.201  ? 111 ASN G ND2 1 ? 
ATOM   22842 N N   . GLY G 1 112 ? 43.325  25.726   -54.112  1.000 62.759  ? 112 GLY G N   1 ? 
ATOM   22843 C CA  . GLY G 1 112 ? 43.014  27.026   -54.741  1.000 62.263  ? 112 GLY G CA  1 ? 
ATOM   22844 C C   . GLY G 1 112 ? 41.589  27.480   -54.499  1.000 64.206  ? 112 GLY G C   1 ? 
ATOM   22845 O O   . GLY G 1 112 ? 40.999  28.101   -55.405  1.000 64.326  ? 112 GLY G O   1 ? 
ATOM   22846 N N   . ILE G 1 113 ? 41.047  27.188   -53.319  1.000 65.548  ? 113 ILE G N   1 ? 
ATOM   22847 C CA  . ILE G 1 113 ? 39.771  27.797   -52.851  1.000 64.501  ? 113 ILE G CA  1 ? 
ATOM   22848 C C   . ILE G 1 113 ? 40.118  28.848   -51.786  1.000 58.881  ? 113 ILE G C   1 ? 
ATOM   22849 O O   . ILE G 1 113 ? 41.057  28.647   -50.991  1.000 55.187  ? 113 ILE G O   1 ? 
ATOM   22850 C CB  . ILE G 1 113 ? 38.751  26.734   -52.391  1.000 67.345  ? 113 ILE G CB  1 ? 
ATOM   22851 C CG1 . ILE G 1 113 ? 37.497  27.378   -51.796  1.000 72.900  ? 113 ILE G CG1 1 ? 
ATOM   22852 C CG2 . ILE G 1 113 ? 39.365  25.736   -51.432  1.000 69.107  ? 113 ILE G CG2 1 ? 
ATOM   22853 C CD1 . ILE G 1 113 ? 37.675  27.902   -50.375  1.000 75.321  ? 113 ILE G CD1 1 ? 
ATOM   22854 N N   . MET G 1 114 ? 39.390  29.957   -51.809  1.000 56.306  ? 114 MET G N   1 ? 
ATOM   22855 C CA  . MET G 1 114 ? 39.648  31.144   -50.966  1.000 59.226  ? 114 MET G CA  1 ? 
ATOM   22856 C C   . MET G 1 114 ? 38.759  31.084   -49.720  1.000 66.260  ? 114 MET G C   1 ? 
ATOM   22857 O O   . MET G 1 114 ? 37.531  31.092   -49.822  1.000 66.969  ? 114 MET G O   1 ? 
ATOM   22858 C CB  . MET G 1 114 ? 39.351  32.403   -51.786  1.000 57.694  ? 114 MET G CB  1 ? 
ATOM   22859 C CG  . MET G 1 114 ? 39.901  33.674   -51.184  1.000 55.669  ? 114 MET G CG  1 ? 
ATOM   22860 S SD  . MET G 1 114 ? 39.448  35.180   -52.101  1.000 51.152  ? 114 MET G SD  1 ? 
ATOM   22861 C CE  . MET G 1 114 ? 39.781  34.693   -53.793  1.000 50.804  ? 114 MET G CE  1 ? 
ATOM   22862 N N   . PRO G 1 115 ? 39.342  31.007   -48.499  1.000 68.965  ? 115 PRO G N   1 ? 
ATOM   22863 C CA  . PRO G 1 115 ? 38.548  30.925   -47.269  1.000 68.238  ? 115 PRO G CA  1 ? 
ATOM   22864 C C   . PRO G 1 115 ? 37.782  32.215   -46.943  1.000 66.767  ? 115 PRO G C   1 ? 
ATOM   22865 O O   . PRO G 1 115 ? 38.275  33.279   -47.257  1.000 68.332  ? 115 PRO G O   1 ? 
ATOM   22866 C CB  . PRO G 1 115 ? 39.587  30.634   -46.175  1.000 69.460  ? 115 PRO G CB  1 ? 
ATOM   22867 C CG  . PRO G 1 115 ? 40.883  31.174   -46.738  1.000 69.760  ? 115 PRO G CG  1 ? 
ATOM   22868 C CD  . PRO G 1 115 ? 40.789  30.981   -48.237  1.000 69.677  ? 115 PRO G CD  1 ? 
ATOM   22869 N N   . ALA G 1 116 ? 36.607  32.082   -46.318  1.000 65.261  ? 116 ALA G N   1 ? 
ATOM   22870 C CA  . ALA G 1 116 ? 35.765  33.207   -45.849  1.000 63.791  ? 116 ALA G CA  1 ? 
ATOM   22871 C C   . ALA G 1 116 ? 35.132  32.861   -44.496  1.000 62.927  ? 116 ALA G C   1 ? 
ATOM   22872 O O   . ALA G 1 116 ? 33.998  32.344   -44.486  1.000 72.538  ? 116 ALA G O   1 ? 
ATOM   22873 C CB  . ALA G 1 116 ? 34.720  33.534   -46.887  1.000 62.454  ? 116 ALA G CB  1 ? 
ATOM   22874 N N   . ILE G 1 117 ? 35.818  33.187   -43.395  1.000 56.033  ? 117 ILE G N   1 ? 
ATOM   22875 C CA  . ILE G 1 117 ? 35.439  32.764   -42.014  1.000 50.977  ? 117 ILE G CA  1 ? 
ATOM   22876 C C   . ILE G 1 117 ? 34.370  33.695   -41.441  1.000 45.288  ? 117 ILE G C   1 ? 
ATOM   22877 O O   . ILE G 1 117 ? 34.528  34.917   -41.535  1.000 46.332  ? 117 ILE G O   1 ? 
ATOM   22878 C CB  . ILE G 1 117 ? 36.678  32.709   -41.103  1.000 52.231  ? 117 ILE G CB  1 ? 
ATOM   22879 C CG1 . ILE G 1 117 ? 37.605  31.563   -41.514  1.000 53.661  ? 117 ILE G CG1 1 ? 
ATOM   22880 C CG2 . ILE G 1 117 ? 36.276  32.613   -39.640  1.000 53.041  ? 117 ILE G CG2 1 ? 
ATOM   22881 C CD1 . ILE G 1 117 ? 38.987  31.653   -40.922  1.000 55.019  ? 117 ILE G CD1 1 ? 
ATOM   22882 N N   . THR G 1 118 ? 33.342  33.108   -40.834  1.000 40.835  ? 118 THR G N   1 ? 
ATOM   22883 C CA  . THR G 1 118 ? 32.426  33.787   -39.889  1.000 39.270  ? 118 THR G CA  1 ? 
ATOM   22884 C C   . THR G 1 118 ? 32.853  33.420   -38.466  1.000 37.701  ? 118 THR G C   1 ? 
ATOM   22885 O O   . THR G 1 118 ? 33.065  32.228   -38.220  1.000 36.371  ? 118 THR G O   1 ? 
ATOM   22886 C CB  . THR G 1 118 ? 30.972  33.391   -40.151  1.000 38.753  ? 118 THR G CB  1 ? 
ATOM   22887 O OG1 . THR G 1 118 ? 30.758  33.374   -41.560  1.000 38.013  ? 118 THR G OG1 1 ? 
ATOM   22888 C CG2 . THR G 1 118 ? 29.998  34.333   -39.485  1.000 38.909  ? 118 THR G CG2 1 ? 
ATOM   22889 N N   . LEU G 1 119 ? 32.977  34.407   -37.574  1.000 36.814  ? 119 LEU G N   1 ? 
ATOM   22890 C CA  . LEU G 1 119 ? 33.531  34.219   -36.210  1.000 35.258  ? 119 LEU G CA  1 ? 
ATOM   22891 C C   . LEU G 1 119 ? 32.424  33.766   -35.250  1.000 33.645  ? 119 LEU G C   1 ? 
ATOM   22892 O O   . LEU G 1 119 ? 32.700  32.903   -34.404  1.000 31.534  ? 119 LEU G O   1 ? 
ATOM   22893 C CB  . LEU G 1 119 ? 34.217  35.516   -35.761  1.000 36.164  ? 119 LEU G CB  1 ? 
ATOM   22894 C CG  . LEU G 1 119 ? 35.608  35.759   -36.354  1.000 36.653  ? 119 LEU G CG  1 ? 
ATOM   22895 C CD1 . LEU G 1 119 ? 36.225  37.039   -35.813  1.000 36.470  ? 119 LEU G CD1 1 ? 
ATOM   22896 C CD2 . LEU G 1 119 ? 36.542  34.586   -36.087  1.000 37.568  ? 119 LEU G CD2 1 ? 
ATOM   22897 N N   . TYR G 1 120 ? 31.206  34.295   -35.389  1.000 34.386  ? 120 TYR G N   1 ? 
ATOM   22898 C CA  . TYR G 1 120 ? 30.055  33.950   -34.510  1.000 34.893  ? 120 TYR G CA  1 ? 
ATOM   22899 C C   . TYR G 1 120 ? 28.802  33.642   -35.339  1.000 34.824  ? 120 TYR G C   1 ? 
ATOM   22900 O O   . TYR G 1 120 ? 28.060  34.568   -35.690  1.000 36.462  ? 120 TYR G O   1 ? 
ATOM   22901 C CB  . TYR G 1 120 ? 29.732  35.050   -33.488  1.000 33.314  ? 120 TYR G CB  1 ? 
ATOM   22902 C CG  . TYR G 1 120 ? 28.653  34.635   -32.519  1.000 31.001  ? 120 TYR G CG  1 ? 
ATOM   22903 C CD1 . TYR G 1 120 ? 28.942  33.811   -31.445  1.000 28.168  ? 120 TYR G CD1 1 ? 
ATOM   22904 C CD2 . TYR G 1 120 ? 27.329  34.979   -32.731  1.000 30.705  ? 120 TYR G CD2 1 ? 
ATOM   22905 C CE1 . TYR G 1 120 ? 27.955  33.380   -30.581  1.000 26.997  ? 120 TYR G CE1 1 ? 
ATOM   22906 C CE2 . TYR G 1 120 ? 26.330  34.559   -31.871  1.000 29.155  ? 120 TYR G CE2 1 ? 
ATOM   22907 C CZ  . TYR G 1 120 ? 26.644  33.752   -30.792  1.000 27.432  ? 120 TYR G CZ  1 ? 
ATOM   22908 O OH  . TYR G 1 120 ? 25.661  33.331   -29.938  1.000 26.601  ? 120 TYR G OH  1 ? 
ATOM   22909 N N   . HIS G 1 121 ? 28.534  32.359   -35.560  1.000 33.735  ? 121 HIS G N   1 ? 
ATOM   22910 C CA  . HIS G 1 121 ? 27.326  31.867   -36.258  1.000 33.413  ? 121 HIS G CA  1 ? 
ATOM   22911 C C   . HIS G 1 121 ? 26.419  31.140   -35.264  1.000 34.022  ? 121 HIS G C   1 ? 
ATOM   22912 O O   . HIS G 1 121 ? 25.896  30.063   -35.640  1.000 36.079  ? 121 HIS G O   1 ? 
ATOM   22913 C CB  . HIS G 1 121 ? 27.752  30.980   -37.423  1.000 34.441  ? 121 HIS G CB  1 ? 
ATOM   22914 C CG  . HIS G 1 121 ? 26.867  31.083   -38.615  1.000 35.089  ? 121 HIS G CG  1 ? 
ATOM   22915 N ND1 . HIS G 1 121 ? 25.528  30.749   -38.580  1.000 36.756  ? 121 HIS G ND1 1 ? 
ATOM   22916 C CD2 . HIS G 1 121 ? 27.135  31.467   -39.880  1.000 34.180  ? 121 HIS G CD2 1 ? 
ATOM   22917 C CE1 . HIS G 1 121 ? 25.006  30.931   -39.776  1.000 35.885  ? 121 HIS G CE1 1 ? 
ATOM   22918 N NE2 . HIS G 1 121 ? 25.977  31.365   -40.594  1.000 34.890  ? 121 HIS G NE2 1 ? 
ATOM   22919 N N   . TRP G 1 122 ? 26.282  31.693   -34.048  1.000 32.144  ? 122 TRP G N   1 ? 
ATOM   22920 C CA  . TRP G 1 122 ? 25.179  31.440   -33.073  1.000 30.949  ? 122 TRP G CA  1 ? 
ATOM   22921 C C   . TRP G 1 122 ? 25.569  30.425   -31.984  1.000 28.831  ? 122 TRP G C   1 ? 
ATOM   22922 O O   . TRP G 1 122 ? 24.708  30.134   -31.120  1.000 30.809  ? 122 TRP G O   1 ? 
ATOM   22923 C CB  . TRP G 1 122 ? 23.889  30.988   -33.772  1.000 30.735  ? 122 TRP G CB  1 ? 
ATOM   22924 C CG  . TRP G 1 122 ? 23.323  31.946   -34.773  1.000 30.781  ? 122 TRP G CG  1 ? 
ATOM   22925 C CD1 . TRP G 1 122 ? 23.858  33.123   -35.214  1.000 30.772  ? 122 TRP G CD1 1 ? 
ATOM   22926 C CD2 . TRP G 1 122 ? 22.087  31.774   -35.487  1.000 31.591  ? 122 TRP G CD2 1 ? 
ATOM   22927 N NE1 . TRP G 1 122 ? 23.036  33.697   -36.145  1.000 30.963  ? 122 TRP G NE1 1 ? 
ATOM   22928 C CE2 . TRP G 1 122 ? 21.945  32.889   -36.337  1.000 32.215  ? 122 TRP G CE2 1 ? 
ATOM   22929 C CE3 . TRP G 1 122 ? 21.086  30.793   -35.483  1.000 31.608  ? 122 TRP G CE3 1 ? 
ATOM   22930 C CZ2 . TRP G 1 122 ? 20.844  33.036   -37.181  1.000 32.645  ? 122 TRP G CZ2 1 ? 
ATOM   22931 C CZ3 . TRP G 1 122 ? 20.006  30.937   -36.325  1.000 31.801  ? 122 TRP G CZ3 1 ? 
ATOM   22932 C CH2 . TRP G 1 122 ? 19.885  32.049   -37.161  1.000 31.913  ? 122 TRP G CH2 1 ? 
ATOM   22933 N N   . ASP G 1 123 ? 26.801  29.913   -31.986  1.000 24.800  ? 123 ASP G N   1 ? 
ATOM   22934 C CA  . ASP G 1 123 ? 27.209  28.838   -31.049  1.000 22.671  ? 123 ASP G CA  1 ? 
ATOM   22935 C C   . ASP G 1 123 ? 28.004  29.445   -29.892  1.000 20.879  ? 123 ASP G C   1 ? 
ATOM   22936 O O   . ASP G 1 123 ? 29.163  29.073   -29.696  1.000 18.598  ? 123 ASP G O   1 ? 
ATOM   22937 C CB  . ASP G 1 123 ? 27.893  27.670   -31.769  1.000 22.767  ? 123 ASP G CB  1 ? 
ATOM   22938 C CG  . ASP G 1 123 ? 28.719  27.996   -33.001  1.000 22.325  ? 123 ASP G CG  1 ? 
ATOM   22939 O OD1 . ASP G 1 123 ? 28.754  29.171   -33.411  1.000 21.934  ? 123 ASP G OD1 1 ? 
ATOM   22940 O OD2 . ASP G 1 123 ? 29.296  27.046   -33.564  1.000 21.806  ? 123 ASP G OD2 1 ? 
ATOM   22941 N N   . LEU G 1 124 ? 27.345  30.317   -29.133  1.000 21.209  ? 124 LEU G N   1 ? 
ATOM   22942 C CA  . LEU G 1 124 ? 27.870  30.906   -27.877  1.000 22.442  ? 124 LEU G CA  1 ? 
ATOM   22943 C C   . LEU G 1 124 ? 28.116  29.782   -26.886  1.000 22.243  ? 124 LEU G C   1 ? 
ATOM   22944 O O   . LEU G 1 124 ? 27.196  29.016   -26.620  1.000 21.922  ? 124 LEU G O   1 ? 
ATOM   22945 C CB  . LEU G 1 124 ? 26.853  31.900   -27.301  1.000 22.950  ? 124 LEU G CB  1 ? 
ATOM   22946 C CG  . LEU G 1 124 ? 27.243  32.580   -25.990  1.000 22.244  ? 124 LEU G CG  1 ? 
ATOM   22947 C CD1 . LEU G 1 124 ? 28.286  33.661   -26.232  1.000 22.115  ? 124 LEU G CD1 1 ? 
ATOM   22948 C CD2 . LEU G 1 124 ? 26.016  33.144   -25.296  1.000 21.677  ? 124 LEU G CD2 1 ? 
ATOM   22949 N N   . PRO G 1 125 ? 29.334  29.681   -26.301  1.000 21.667  ? 125 PRO G N   1 ? 
ATOM   22950 C CA  . PRO G 1 125 ? 29.613  28.664   -25.295  1.000 21.135  ? 125 PRO G CA  1 ? 
ATOM   22951 C C   . PRO G 1 125 ? 28.555  28.797   -24.196  1.000 20.880  ? 125 PRO G C   1 ? 
ATOM   22952 O O   . PRO G 1 125 ? 28.212  29.924   -23.889  1.000 19.201  ? 125 PRO G O   1 ? 
ATOM   22953 C CB  . PRO G 1 125 ? 31.030  28.991   -24.820  1.000 21.679  ? 125 PRO G CB  1 ? 
ATOM   22954 C CG  . PRO G 1 125 ? 31.644  29.767   -25.961  1.000 21.770  ? 125 PRO G CG  1 ? 
ATOM   22955 C CD  . PRO G 1 125 ? 30.501  30.526   -26.590  1.000 21.483  ? 125 PRO G CD  1 ? 
ATOM   22956 N N   . GLN G 1 126 ? 28.051  27.660   -23.688  1.000 21.259  ? 126 GLN G N   1 ? 
ATOM   22957 C CA  . GLN G 1 126 ? 26.902  27.583   -22.742  1.000 21.103  ? 126 GLN G CA  1 ? 
ATOM   22958 C C   . GLN G 1 126 ? 27.329  28.050   -21.349  1.000 21.727  ? 126 GLN G C   1 ? 
ATOM   22959 O O   . GLN G 1 126 ? 26.449  28.427   -20.567  1.000 22.090  ? 126 GLN G O   1 ? 
ATOM   22960 C CB  . GLN G 1 126 ? 26.346  26.166   -22.660  1.000 20.624  ? 126 GLN G CB  1 ? 
ATOM   22961 C CG  . GLN G 1 126 ? 25.236  25.990   -21.630  1.000 20.444  ? 126 GLN G CG  1 ? 
ATOM   22962 C CD  . GLN G 1 126 ? 24.041  26.899   -21.813  1.000 19.792  ? 126 GLN G CD  1 ? 
ATOM   22963 O OE1 . GLN G 1 126 ? 23.406  26.938   -22.869  1.000 18.969  ? 126 GLN G OE1 1 ? 
ATOM   22964 N NE2 . GLN G 1 126 ? 23.684  27.608   -20.753  1.000 19.197  ? 126 GLN G NE2 1 ? 
ATOM   22965 N N   . LYS G 1 127 ? 28.628  28.021   -21.053  1.000 22.189  ? 127 LYS G N   1 ? 
ATOM   22966 C CA  . LYS G 1 127 ? 29.182  28.556   -19.792  1.000 22.159  ? 127 LYS G CA  1 ? 
ATOM   22967 C C   . LYS G 1 127 ? 28.875  30.056   -19.675  1.000 22.332  ? 127 LYS G C   1 ? 
ATOM   22968 O O   . LYS G 1 127 ? 28.392  30.468   -18.621  1.000 21.685  ? 127 LYS G O   1 ? 
ATOM   22969 C CB  . LYS G 1 127 ? 30.684  28.296   -19.719  1.000 22.468  ? 127 LYS G CB  1 ? 
ATOM   22970 C CG  . LYS G 1 127 ? 31.268  28.698   -18.376  1.000 23.262  ? 127 LYS G CG  1 ? 
ATOM   22971 C CD  . LYS G 1 127 ? 32.453  27.905   -17.941  1.000 23.329  ? 127 LYS G CD  1 ? 
ATOM   22972 C CE  . LYS G 1 127 ? 32.680  27.998   -16.451  1.000 23.444  ? 127 LYS G CE  1 ? 
ATOM   22973 N NZ  . LYS G 1 127 ? 34.093  27.710   -16.117  1.000 23.750  ? 127 LYS G NZ  1 ? 
ATOM   22974 N N   . LEU G 1 128 ? 29.119  30.839   -20.728  1.000 23.265  ? 128 LEU G N   1 ? 
ATOM   22975 C CA  . LEU G 1 128 ? 28.880  32.310   -20.749  1.000 23.695  ? 128 LEU G CA  1 ? 
ATOM   22976 C C   . LEU G 1 128 ? 27.376  32.587   -20.706  1.000 24.017  ? 128 LEU G C   1 ? 
ATOM   22977 O O   . LEU G 1 128 ? 27.014  33.676   -20.263  1.000 25.278  ? 128 LEU G O   1 ? 
ATOM   22978 C CB  . LEU G 1 128 ? 29.489  32.943   -22.005  1.000 23.920  ? 128 LEU G CB  1 ? 
ATOM   22979 C CG  . LEU G 1 128 ? 31.009  33.074   -22.013  1.000 23.917  ? 128 LEU G CG  1 ? 
ATOM   22980 C CD1 . LEU G 1 128 ? 31.671  31.776   -21.605  1.000 24.415  ? 128 LEU G CD1 1 ? 
ATOM   22981 C CD2 . LEU G 1 128 ? 31.505  33.509   -23.381  1.000 23.854  ? 128 LEU G CD2 1 ? 
ATOM   22982 N N   . GLN G 1 129 ? 26.542  31.646   -21.166  1.000 23.526  ? 129 GLN G N   1 ? 
ATOM   22983 C CA  . GLN G 1 129 ? 25.062  31.739   -21.072  1.000 23.380  ? 129 GLN G CA  1 ? 
ATOM   22984 C C   . GLN G 1 129 ? 24.624  31.584   -19.607  1.000 23.095  ? 129 GLN G C   1 ? 
ATOM   22985 O O   . GLN G 1 129 ? 23.532  32.073   -19.247  1.000 22.179  ? 129 GLN G O   1 ? 
ATOM   22986 C CB  . GLN G 1 129 ? 24.403  30.704   -21.987  1.000 23.271  ? 129 GLN G CB  1 ? 
ATOM   22987 C CG  . GLN G 1 129 ? 22.889  30.858   -22.100  1.000 23.379  ? 129 GLN G CG  1 ? 
ATOM   22988 C CD  . GLN G 1 129 ? 22.468  32.182   -22.690  1.000 23.544  ? 129 GLN G CD  1 ? 
ATOM   22989 O OE1 . GLN G 1 129 ? 23.107  32.696   -23.612  1.000 23.275  ? 129 GLN G OE1 1 ? 
ATOM   22990 N NE2 . GLN G 1 129 ? 21.375  32.732   -22.175  1.000 23.354  ? 129 GLN G NE2 1 ? 
ATOM   22991 N N   . ASP G 1 130 ? 25.442  30.926   -18.784  1.000 23.853  ? 130 ASP G N   1 ? 
ATOM   22992 C CA  . ASP G 1 130 ? 25.187  30.733   -17.329  1.000 23.821  ? 130 ASP G CA  1 ? 
ATOM   22993 C C   . ASP G 1 130 ? 25.540  32.017   -16.562  1.000 24.364  ? 130 ASP G C   1 ? 
ATOM   22994 O O   . ASP G 1 130 ? 25.059  32.177   -15.432  1.000 23.819  ? 130 ASP G O   1 ? 
ATOM   22995 C CB  . ASP G 1 130 ? 25.959  29.532   -16.773  1.000 22.932  ? 130 ASP G CB  1 ? 
ATOM   22996 C CG  . ASP G 1 130 ? 25.642  28.200   -17.435  1.000 21.660  ? 130 ASP G CG  1 ? 
ATOM   22997 O OD1 . ASP G 1 130 ? 24.452  27.873   -17.575  1.000 20.775  ? 130 ASP G OD1 1 ? 
ATOM   22998 O OD2 . ASP G 1 130 ? 26.593  27.499   -17.795  1.000 20.715  ? 130 ASP G OD2 1 ? 
ATOM   22999 N N   . LYS G 1 131 ? 26.359  32.891   -17.148  1.000 25.597  ? 131 LYS G N   1 ? 
ATOM   23000 C CA  . LYS G 1 131 ? 26.673  34.237   -16.601  1.000 26.563  ? 131 LYS G CA  1 ? 
ATOM   23001 C C   . LYS G 1 131 ? 25.948  35.322   -17.421  1.000 27.182  ? 131 LYS G C   1 ? 
ATOM   23002 O O   . LYS G 1 131 ? 26.510  36.419   -17.602  1.000 29.515  ? 131 LYS G O   1 ? 
ATOM   23003 C CB  . LYS G 1 131 ? 28.193  34.423   -16.564  1.000 26.912  ? 131 LYS G CB  1 ? 
ATOM   23004 C CG  . LYS G 1 131 ? 28.898  33.683   -15.435  1.000 27.191  ? 131 LYS G CG  1 ? 
ATOM   23005 C CD  . LYS G 1 131 ? 28.940  32.180   -15.598  1.000 27.290  ? 131 LYS G CD  1 ? 
ATOM   23006 C CE  . LYS G 1 131 ? 29.348  31.454   -14.337  1.000 26.705  ? 131 LYS G CE  1 ? 
ATOM   23007 N NZ  . LYS G 1 131 ? 29.437  29.993   -14.568  1.000 26.796  ? 131 LYS G NZ  1 ? 
ATOM   23008 N N   . GLY G 1 132 ? 24.736  35.044   -17.905  1.000 26.155  ? 132 GLY G N   1 ? 
ATOM   23009 C CA  . GLY G 1 132 ? 23.870  36.047   -18.551  1.000 25.094  ? 132 GLY G CA  1 ? 
ATOM   23010 C C   . GLY G 1 132 ? 23.976  36.058   -20.066  1.000 24.018  ? 132 GLY G C   1 ? 
ATOM   23011 O O   . GLY G 1 132 ? 23.066  36.606   -20.685  1.000 22.633  ? 132 GLY G O   1 ? 
ATOM   23012 N N   . GLY G 1 133 ? 25.037  35.486   -20.645  1.000 24.146  ? 133 GLY G N   1 ? 
ATOM   23013 C CA  . GLY G 1 133 ? 25.269  35.432   -22.104  1.000 24.251  ? 133 GLY G CA  1 ? 
ATOM   23014 C C   . GLY G 1 133 ? 25.497  36.813   -22.701  1.000 24.250  ? 133 GLY G C   1 ? 
ATOM   23015 O O   . GLY G 1 133 ? 26.159  37.625   -22.065  1.000 25.691  ? 133 GLY G O   1 ? 
ATOM   23016 N N   . TRP G 1 134 ? 24.929  37.087   -23.872  1.000 24.183  ? 134 TRP G N   1 ? 
ATOM   23017 C CA  . TRP G 1 134 ? 25.044  38.386   -24.581  1.000 24.913  ? 134 TRP G CA  1 ? 
ATOM   23018 C C   . TRP G 1 134 ? 24.392  39.537   -23.804  1.000 25.946  ? 134 TRP G C   1 ? 
ATOM   23019 O O   . TRP G 1 134 ? 24.571  40.677   -24.244  1.000 26.728  ? 134 TRP G O   1 ? 
ATOM   23020 C CB  . TRP G 1 134 ? 24.422  38.299   -25.977  1.000 24.840  ? 134 TRP G CB  1 ? 
ATOM   23021 C CG  . TRP G 1 134 ? 25.227  37.504   -26.952  1.000 24.084  ? 134 TRP G CG  1 ? 
ATOM   23022 C CD1 . TRP G 1 134 ? 24.902  36.301   -27.496  1.000 23.601  ? 134 TRP G CD1 1 ? 
ATOM   23023 C CD2 . TRP G 1 134 ? 26.503  37.860   -27.504  1.000 23.923  ? 134 TRP G CD2 1 ? 
ATOM   23024 N NE1 . TRP G 1 134 ? 25.886  35.886   -28.345  1.000 23.173  ? 134 TRP G NE1 1 ? 
ATOM   23025 C CE2 . TRP G 1 134 ? 26.885  36.817   -28.370  1.000 23.467  ? 134 TRP G CE2 1 ? 
ATOM   23026 C CE3 . TRP G 1 134 ? 27.362  38.953   -27.351  1.000 23.289  ? 134 TRP G CE3 1 ? 
ATOM   23027 C CZ2 . TRP G 1 134 ? 28.085  36.839   -29.081  1.000 22.983  ? 134 TRP G CZ2 1 ? 
ATOM   23028 C CZ3 . TRP G 1 134 ? 28.546  38.973   -28.052  1.000 22.505  ? 134 TRP G CZ3 1 ? 
ATOM   23029 C CH2 . TRP G 1 134 ? 28.903  37.929   -28.903  1.000 22.410  ? 134 TRP G CH2 1 ? 
ATOM   23030 N N   . LYS G 1 135 ? 23.600  39.263   -22.764  1.000 27.378  ? 135 LYS G N   1 ? 
ATOM   23031 C CA  . LYS G 1 135 ? 23.011  40.301   -21.876  1.000 28.182  ? 135 LYS G CA  1 ? 
ATOM   23032 C C   . LYS G 1 135 ? 24.106  40.821   -20.951  1.000 28.604  ? 135 LYS G C   1 ? 
ATOM   23033 O O   . LYS G 1 135 ? 24.139  42.030   -20.706  1.000 29.609  ? 135 LYS G O   1 ? 
ATOM   23034 C CB  . LYS G 1 135 ? 21.860  39.753   -21.031  1.000 28.826  ? 135 LYS G CB  1 ? 
ATOM   23035 C CG  . LYS G 1 135 ? 21.266  40.747   -20.048  1.000 28.994  ? 135 LYS G CG  1 ? 
ATOM   23036 C CD  . LYS G 1 135 ? 20.082  40.222   -19.292  1.000 29.260  ? 135 LYS G CD  1 ? 
ATOM   23037 C CE  . LYS G 1 135 ? 20.322  38.913   -18.582  1.000 29.405  ? 135 LYS G CE  1 ? 
ATOM   23038 N NZ  . LYS G 1 135 ? 19.041  38.399   -18.051  1.000 30.106  ? 135 LYS G NZ  1 ? 
ATOM   23039 N N   . ASN G 1 136 ? 24.951  39.927   -20.446  1.000 29.161  ? 136 ASN G N   1 ? 
ATOM   23040 C CA  . ASN G 1 136 ? 26.205  40.307   -19.751  1.000 30.530  ? 136 ASN G CA  1 ? 
ATOM   23041 C C   . ASN G 1 136 ? 27.158  40.911   -20.805  1.000 30.436  ? 136 ASN G C   1 ? 
ATOM   23042 O O   . ASN G 1 136 ? 27.467  40.231   -21.797  1.000 28.934  ? 136 ASN G O   1 ? 
ATOM   23043 C CB  . ASN G 1 136 ? 26.759  39.127   -18.943  1.000 30.579  ? 136 ASN G CB  1 ? 
ATOM   23044 C CG  . ASN G 1 136 ? 27.983  39.471   -18.117  1.000 29.362  ? 136 ASN G CG  1 ? 
ATOM   23045 O OD1 . ASN G 1 136 ? 28.609  40.501   -18.322  1.000 28.109  ? 136 ASN G OD1 1 ? 
ATOM   23046 N ND2 . ASN G 1 136 ? 28.328  38.620   -17.166  1.000 29.071  ? 136 ASN G ND2 1 ? 
ATOM   23047 N N   . ARG G 1 137 ? 27.556  42.175   -20.605  1.000 31.426  ? 137 ARG G N   1 ? 
ATOM   23048 C CA  . ARG G 1 137 ? 28.491  42.967   -21.456  1.000 31.140  ? 137 ARG G CA  1 ? 
ATOM   23049 C C   . ARG G 1 137 ? 29.925  42.404   -21.422  1.000 30.316  ? 137 ARG G C   1 ? 
ATOM   23050 O O   . ARG G 1 137 ? 30.723  42.764   -22.303  1.000 28.852  ? 137 ARG G O   1 ? 
ATOM   23051 C CB  . ARG G 1 137 ? 28.508  44.412   -20.957  1.000 31.248  ? 137 ARG G CB  1 ? 
ATOM   23052 C CG  . ARG G 1 137 ? 29.382  45.351   -21.770  1.000 31.813  ? 137 ARG G CG  1 ? 
ATOM   23053 C CD  . ARG G 1 137 ? 29.397  46.724   -21.138  1.000 32.239  ? 137 ARG G CD  1 ? 
ATOM   23054 N NE  . ARG G 1 137 ? 30.256  47.644   -21.863  1.000 32.403  ? 137 ARG G NE  1 ? 
ATOM   23055 C CZ  . ARG G 1 137 ? 29.848  48.553   -22.737  1.000 32.677  ? 137 ARG G CZ  1 ? 
ATOM   23056 N NH1 . ARG G 1 137 ? 28.566  48.696   -23.024  1.000 33.600  ? 137 ARG G NH1 1 ? 
ATOM   23057 N NH2 . ARG G 1 137 ? 30.735  49.331   -23.324  1.000 33.265  ? 137 ARG G NH2 1 ? 
ATOM   23058 N N   . ASP G 1 138 ? 30.268  41.583   -20.427  1.000 31.045  ? 138 ASP G N   1 ? 
ATOM   23059 C CA  . ASP G 1 138 ? 31.600  40.923   -20.309  1.000 31.053  ? 138 ASP G CA  1 ? 
ATOM   23060 C C   . ASP G 1 138 ? 31.813  39.913   -21.451  1.000 33.854  ? 138 ASP G C   1 ? 
ATOM   23061 O O   . ASP G 1 138 ? 32.984  39.621   -21.714  1.000 34.306  ? 138 ASP G O   1 ? 
ATOM   23062 C CB  . ASP G 1 138 ? 31.782  40.224   -18.954  1.000 29.382  ? 138 ASP G CB  1 ? 
ATOM   23063 C CG  . ASP G 1 138 ? 31.861  41.126   -17.717  1.000 27.246  ? 138 ASP G CG  1 ? 
ATOM   23064 O OD1 . ASP G 1 138 ? 31.856  42.368   -17.858  1.000 24.905  ? 138 ASP G OD1 1 ? 
ATOM   23065 O OD2 . ASP G 1 138 ? 31.907  40.574   -16.602  1.000 24.413  ? 138 ASP G OD2 1 ? 
ATOM   23066 N N   . THR G 1 139 ? 30.734  39.374   -22.062  1.000 38.928  ? 139 THR G N   1 ? 
ATOM   23067 C CA  . THR G 1 139 ? 30.712  38.479   -23.272  1.000 37.077  ? 139 THR G CA  1 ? 
ATOM   23068 C C   . THR G 1 139 ? 31.333  39.200   -24.480  1.000 36.103  ? 139 THR G C   1 ? 
ATOM   23069 O O   . THR G 1 139 ? 32.022  38.534   -25.271  1.000 34.019  ? 139 THR G O   1 ? 
ATOM   23070 C CB  . THR G 1 139 ? 29.285  38.011   -23.628  1.000 36.068  ? 139 THR G CB  1 ? 
ATOM   23071 O OG1 . THR G 1 139 ? 28.677  37.460   -22.463  1.000 37.854  ? 139 THR G OG1 1 ? 
ATOM   23072 C CG2 . THR G 1 139 ? 29.219  36.953   -24.710  1.000 34.739  ? 139 THR G CG2 1 ? 
ATOM   23073 N N   . THR G 1 140 ? 31.086  40.509   -24.619  1.000 36.609  ? 140 THR G N   1 ? 
ATOM   23074 C CA  . THR G 1 140 ? 31.558  41.361   -25.751  1.000 38.405  ? 140 THR G CA  1 ? 
ATOM   23075 C C   . THR G 1 140 ? 33.085  41.514   -25.683  1.000 38.197  ? 140 THR G C   1 ? 
ATOM   23076 O O   . THR G 1 140 ? 33.718  41.790   -26.736  1.000 35.486  ? 140 THR G O   1 ? 
ATOM   23077 C CB  . THR G 1 140 ? 30.879  42.744   -25.782  1.000 39.187  ? 140 THR G CB  1 ? 
ATOM   23078 O OG1 . THR G 1 140 ? 31.370  43.578   -24.731  1.000 40.739  ? 140 THR G OG1 1 ? 
ATOM   23079 C CG2 . THR G 1 140 ? 29.371  42.683   -25.674  1.000 38.956  ? 140 THR G CG2 1 ? 
ATOM   23080 N N   . ASP G 1 141 ? 33.644  41.364   -24.478  1.000 38.040  ? 141 ASP G N   1 ? 
ATOM   23081 C CA  . ASP G 1 141 ? 35.106  41.310   -24.226  1.000 36.715  ? 141 ASP G CA  1 ? 
ATOM   23082 C C   . ASP G 1 141 ? 35.621  39.909   -24.588  1.000 36.891  ? 141 ASP G C   1 ? 
ATOM   23083 O O   . ASP G 1 141 ? 36.584  39.828   -25.358  1.000 36.371  ? 141 ASP G O   1 ? 
ATOM   23084 C CB  . ASP G 1 141 ? 35.416  41.728   -22.785  1.000 35.402  ? 141 ASP G CB  1 ? 
ATOM   23085 C CG  . ASP G 1 141 ? 35.021  43.164   -22.455  1.000 33.925  ? 141 ASP G CG  1 ? 
ATOM   23086 O OD1 . ASP G 1 141 ? 35.399  44.078   -23.209  1.000 34.118  ? 141 ASP G OD1 1 ? 
ATOM   23087 O OD2 . ASP G 1 141 ? 34.342  43.363   -21.445  1.000 31.591  ? 141 ASP G OD2 1 ? 
ATOM   23088 N N   . TYR G 1 142 ? 34.987  38.848   -24.077  1.000 38.843  ? 142 TYR G N   1 ? 
ATOM   23089 C CA  . TYR G 1 142 ? 35.384  37.433   -24.320  1.000 39.012  ? 142 TYR G CA  1 ? 
ATOM   23090 C C   . TYR G 1 142 ? 35.412  37.164   -25.832  1.000 40.139  ? 142 TYR G C   1 ? 
ATOM   23091 O O   . TYR G 1 142 ? 36.369  36.509   -26.313  1.000 37.193  ? 142 TYR G O   1 ? 
ATOM   23092 C CB  . TYR G 1 142 ? 34.460  36.460   -23.577  1.000 38.170  ? 142 TYR G CB  1 ? 
ATOM   23093 C CG  . TYR G 1 142 ? 34.456  36.600   -22.073  1.000 38.047  ? 142 TYR G CG  1 ? 
ATOM   23094 C CD1 . TYR G 1 142 ? 35.631  36.734   -21.347  1.000 36.519  ? 142 TYR G CD1 1 ? 
ATOM   23095 C CD2 . TYR G 1 142 ? 33.265  36.577   -21.365  1.000 38.380  ? 142 TYR G CD2 1 ? 
ATOM   23096 C CE1 . TYR G 1 142 ? 35.618  36.856   -19.967  1.000 35.396  ? 142 TYR G CE1 1 ? 
ATOM   23097 C CE2 . TYR G 1 142 ? 33.235  36.698   -19.985  1.000 36.599  ? 142 TYR G CE2 1 ? 
ATOM   23098 C CZ  . TYR G 1 142 ? 34.414  36.838   -19.284  1.000 34.981  ? 142 TYR G CZ  1 ? 
ATOM   23099 O OH  . TYR G 1 142 ? 34.347  36.967   -17.931  1.000 33.845  ? 142 TYR G OH  1 ? 
ATOM   23100 N N   . PHE G 1 143 ? 34.395  37.656   -26.557  1.000 42.895  ? 143 PHE G N   1 ? 
ATOM   23101 C CA  . PHE G 1 143 ? 34.260  37.518   -28.032  1.000 41.967  ? 143 PHE G CA  1 ? 
ATOM   23102 C C   . PHE G 1 143 ? 35.517  38.089   -28.706  1.000 43.831  ? 143 PHE G C   1 ? 
ATOM   23103 O O   . PHE G 1 143 ? 36.005  37.505   -29.696  1.000 40.512  ? 143 PHE G O   1 ? 
ATOM   23104 C CB  . PHE G 1 143 ? 32.992  38.198   -28.560  1.000 38.636  ? 143 PHE G CB  1 ? 
ATOM   23105 C CG  . PHE G 1 143 ? 32.891  38.139   -30.063  1.000 37.156  ? 143 PHE G CG  1 ? 
ATOM   23106 C CD1 . PHE G 1 143 ? 32.825  36.916   -30.710  1.000 36.149  ? 143 PHE G CD1 1 ? 
ATOM   23107 C CD2 . PHE G 1 143 ? 32.943  39.290   -30.838  1.000 36.282  ? 143 PHE G CD2 1 ? 
ATOM   23108 C CE1 . PHE G 1 143 ? 32.769  36.846   -32.092  1.000 35.589  ? 143 PHE G CE1 1 ? 
ATOM   23109 C CE2 . PHE G 1 143 ? 32.881  39.220   -32.221  1.000 35.340  ? 143 PHE G CE2 1 ? 
ATOM   23110 C CZ  . PHE G 1 143 ? 32.792  37.999   -32.846  1.000 35.596  ? 143 PHE G CZ  1 ? 
ATOM   23111 N N   . THR G 1 144 ? 36.027  39.205   -28.177  1.000 47.549  ? 144 THR G N   1 ? 
ATOM   23112 C CA  . THR G 1 144 ? 37.268  39.869   -28.656  1.000 51.610  ? 144 THR G CA  1 ? 
ATOM   23113 C C   . THR G 1 144 ? 38.465  38.933   -28.402  1.000 53.529  ? 144 THR G C   1 ? 
ATOM   23114 O O   . THR G 1 144 ? 39.307  38.799   -29.316  1.000 58.511  ? 144 THR G O   1 ? 
ATOM   23115 C CB  . THR G 1 144 ? 37.451  41.264   -28.028  1.000 53.285  ? 144 THR G CB  1 ? 
ATOM   23116 O OG1 . THR G 1 144 ? 36.237  42.021   -28.077  1.000 53.151  ? 144 THR G OG1 1 ? 
ATOM   23117 C CG2 . THR G 1 144 ? 38.540  42.068   -28.706  1.000 52.642  ? 144 THR G CG2 1 ? 
ATOM   23118 N N   . GLU G 1 145 ? 38.546  38.304   -27.222  1.000 52.720  ? 145 GLU G N   1 ? 
ATOM   23119 C CA  . GLU G 1 145 ? 39.644  37.362   -26.864  1.000 50.397  ? 145 GLU G CA  1 ? 
ATOM   23120 C C   . GLU G 1 145 ? 39.730  36.264   -27.928  1.000 50.799  ? 145 GLU G C   1 ? 
ATOM   23121 O O   . GLU G 1 145 ? 40.802  36.092   -28.538  1.000 47.713  ? 145 GLU G O   1 ? 
ATOM   23122 C CB  . GLU G 1 145 ? 39.405  36.697   -25.510  1.000 48.288  ? 145 GLU G CB  1 ? 
ATOM   23123 C CG  . GLU G 1 145 ? 39.534  37.622   -24.325  1.000 45.738  ? 145 GLU G CG  1 ? 
ATOM   23124 C CD  . GLU G 1 145 ? 39.080  36.961   -23.041  1.000 44.473  ? 145 GLU G CD  1 ? 
ATOM   23125 O OE1 . GLU G 1 145 ? 38.669  35.785   -23.088  1.000 41.805  ? 145 GLU G OE1 1 ? 
ATOM   23126 O OE2 . GLU G 1 145 ? 39.114  37.632   -22.007  1.000 46.049  ? 145 GLU G OE2 1 ? 
ATOM   23127 N N   . TYR G 1 146 ? 38.622  35.549   -28.126  1.000 54.197  ? 146 TYR G N   1 ? 
ATOM   23128 C CA  . TYR G 1 146 ? 38.483  34.448   -29.114  1.000 57.152  ? 146 TYR G CA  1 ? 
ATOM   23129 C C   . TYR G 1 146 ? 38.820  34.970   -30.514  1.000 54.162  ? 146 TYR G C   1 ? 
ATOM   23130 O O   . TYR G 1 146 ? 39.547  34.275   -31.237  1.000 51.421  ? 146 TYR G O   1 ? 
ATOM   23131 C CB  . TYR G 1 146 ? 37.090  33.819   -29.012  1.000 60.743  ? 146 TYR G CB  1 ? 
ATOM   23132 C CG  . TYR G 1 146 ? 36.490  33.312   -30.301  1.000 66.270  ? 146 TYR G CG  1 ? 
ATOM   23133 C CD1 . TYR G 1 146 ? 37.026  32.223   -30.971  1.000 69.577  ? 146 TYR G CD1 1 ? 
ATOM   23134 C CD2 . TYR G 1 146 ? 35.349  33.896   -30.834  1.000 70.596  ? 146 TYR G CD2 1 ? 
ATOM   23135 C CE1 . TYR G 1 146 ? 36.468  31.745   -32.148  1.000 69.229  ? 146 TYR G CE1 1 ? 
ATOM   23136 C CE2 . TYR G 1 146 ? 34.775  33.429   -32.007  1.000 70.341  ? 146 TYR G CE2 1 ? 
ATOM   23137 C CZ  . TYR G 1 146 ? 35.339  32.349   -32.671  1.000 69.084  ? 146 TYR G CZ  1 ? 
ATOM   23138 O OH  . TYR G 1 146 ? 34.811  31.856   -33.831  1.000 65.549  ? 146 TYR G OH  1 ? 
ATOM   23139 N N   . SER G 1 147 ? 38.325  36.156   -30.871  1.000 55.534  ? 147 SER G N   1 ? 
ATOM   23140 C CA  . SER G 1 147 ? 38.647  36.837   -32.153  1.000 54.945  ? 147 SER G CA  1 ? 
ATOM   23141 C C   . SER G 1 147 ? 40.165  36.986   -32.276  1.000 52.285  ? 147 SER G C   1 ? 
ATOM   23142 O O   . SER G 1 147 ? 40.700  36.624   -33.336  1.000 46.904  ? 147 SER G O   1 ? 
ATOM   23143 C CB  . SER G 1 147 ? 37.947  38.165   -32.275  1.000 55.480  ? 147 SER G CB  1 ? 
ATOM   23144 O OG  . SER G 1 147 ? 36.538  37.992   -32.271  1.000 56.532  ? 147 SER G OG  1 ? 
ATOM   23145 N N   . GLU G 1 148 ? 40.818  37.459   -31.207  1.000 56.156  ? 148 GLU G N   1 ? 
ATOM   23146 C CA  . GLU G 1 148 ? 42.289  37.689   -31.133  1.000 59.954  ? 148 GLU G CA  1 ? 
ATOM   23147 C C   . GLU G 1 148 ? 43.054  36.411   -31.504  1.000 62.289  ? 148 GLU G C   1 ? 
ATOM   23148 O O   . GLU G 1 148 ? 43.933  36.484   -32.376  1.000 64.410  ? 148 GLU G O   1 ? 
ATOM   23149 C CB  . GLU G 1 148 ? 42.716  38.140   -29.736  1.000 59.339  ? 148 GLU G CB  1 ? 
ATOM   23150 C CG  . GLU G 1 148 ? 44.151  38.627   -29.696  1.000 59.158  ? 148 GLU G CG  1 ? 
ATOM   23151 C CD  . GLU G 1 148 ? 44.512  39.518   -28.524  1.000 59.072  ? 148 GLU G CD  1 ? 
ATOM   23152 O OE1 . GLU G 1 148 ? 43.702  39.616   -27.577  1.000 60.118  ? 148 GLU G OE1 1 ? 
ATOM   23153 O OE2 . GLU G 1 148 ? 45.605  40.118   -28.572  1.000 57.142  ? 148 GLU G OE2 1 ? 
ATOM   23154 N N   . VAL G 1 149 ? 42.733  35.288   -30.859  1.000 63.293  ? 149 VAL G N   1 ? 
ATOM   23155 C CA  . VAL G 1 149 ? 43.434  33.983   -31.055  1.000 63.296  ? 149 VAL G CA  1 ? 
ATOM   23156 C C   . VAL G 1 149 ? 43.319  33.541   -32.521  1.000 64.088  ? 149 VAL G C   1 ? 
ATOM   23157 O O   . VAL G 1 149 ? 44.338  33.079   -33.068  1.000 62.435  ? 149 VAL G O   1 ? 
ATOM   23158 C CB  . VAL G 1 149 ? 42.887  32.904   -30.102  1.000 63.836  ? 149 VAL G CB  1 ? 
ATOM   23159 C CG1 . VAL G 1 149 ? 43.518  31.544   -30.374  1.000 62.303  ? 149 VAL G CG1 1 ? 
ATOM   23160 C CG2 . VAL G 1 149 ? 43.066  33.304   -28.645  1.000 62.969  ? 149 VAL G CG2 1 ? 
ATOM   23161 N N   . ILE G 1 150 ? 42.124  33.653   -33.119  1.000 68.669  ? 150 ILE G N   1 ? 
ATOM   23162 C CA  . ILE G 1 150 ? 41.839  33.252   -34.533  1.000 67.417  ? 150 ILE G CA  1 ? 
ATOM   23163 C C   . ILE G 1 150 ? 42.728  34.093   -35.458  1.000 69.190  ? 150 ILE G C   1 ? 
ATOM   23164 O O   . ILE G 1 150 ? 43.368  33.497   -36.349  1.000 72.804  ? 150 ILE G O   1 ? 
ATOM   23165 C CB  . ILE G 1 150 ? 40.339  33.394   -34.896  1.000 63.856  ? 150 ILE G CB  1 ? 
ATOM   23166 C CG1 . ILE G 1 150 ? 39.422  32.448   -34.110  1.000 63.508  ? 150 ILE G CG1 1 ? 
ATOM   23167 C CG2 . ILE G 1 150 ? 40.125  33.236   -36.394  1.000 61.939  ? 150 ILE G CG2 1 ? 
ATOM   23168 C CD1 . ILE G 1 150 ? 40.117  31.367   -33.292  1.000 63.740  ? 150 ILE G CD1 1 ? 
ATOM   23169 N N   . PHE G 1 151 ? 42.760  35.417   -35.247  1.000 67.935  ? 151 PHE G N   1 ? 
ATOM   23170 C CA  . PHE G 1 151 ? 43.539  36.388   -36.062  1.000 66.640  ? 151 PHE G CA  1 ? 
ATOM   23171 C C   . PHE G 1 151 ? 45.032  36.018   -35.991  1.000 65.762  ? 151 PHE G C   1 ? 
ATOM   23172 O O   . PHE G 1 151 ? 45.650  35.834   -37.056  1.000 63.479  ? 151 PHE G O   1 ? 
ATOM   23173 C CB  . PHE G 1 151 ? 43.269  37.836   -35.625  1.000 66.293  ? 151 PHE G CB  1 ? 
ATOM   23174 C CG  . PHE G 1 151 ? 41.878  38.386   -35.872  1.000 64.657  ? 151 PHE G CG  1 ? 
ATOM   23175 C CD1 . PHE G 1 151 ? 41.026  37.832   -36.820  1.000 63.657  ? 151 PHE G CD1 1 ? 
ATOM   23176 C CD2 . PHE G 1 151 ? 41.433  39.506   -35.179  1.000 62.626  ? 151 PHE G CD2 1 ? 
ATOM   23177 C CE1 . PHE G 1 151 ? 39.759  38.359   -37.038  1.000 61.017  ? 151 PHE G CE1 1 ? 
ATOM   23178 C CE2 . PHE G 1 151 ? 40.167  40.032   -35.402  1.000 61.477  ? 151 PHE G CE2 1 ? 
ATOM   23179 C CZ  . PHE G 1 151 ? 39.330  39.456   -36.328  1.000 59.241  ? 151 PHE G CZ  1 ? 
ATOM   23180 N N   . LYS G 1 152 ? 45.585  35.858   -34.782  1.000 64.486  ? 152 LYS G N   1 ? 
ATOM   23181 C CA  . LYS G 1 152 ? 47.004  35.450   -34.572  1.000 61.343  ? 152 LYS G CA  1 ? 
ATOM   23182 C C   . LYS G 1 152 ? 47.348  34.295   -35.515  1.000 61.984  ? 152 LYS G C   1 ? 
ATOM   23183 O O   . LYS G 1 152 ? 48.368  34.403   -36.215  1.000 64.198  ? 152 LYS G O   1 ? 
ATOM   23184 C CB  . LYS G 1 152 ? 47.270  34.981   -33.139  1.000 58.699  ? 152 LYS G CB  1 ? 
ATOM   23185 C CG  . LYS G 1 152 ? 47.106  36.033   -32.057  1.000 56.725  ? 152 LYS G CG  1 ? 
ATOM   23186 C CD  . LYS G 1 152 ? 48.202  37.058   -32.025  1.000 56.045  ? 152 LYS G CD  1 ? 
ATOM   23187 C CE  . LYS G 1 152 ? 48.111  37.936   -30.800  1.000 55.498  ? 152 LYS G CE  1 ? 
ATOM   23188 N NZ  . LYS G 1 152 ? 48.269  37.145   -29.558  1.000 55.305  ? 152 LYS G NZ  1 ? 
ATOM   23189 N N   . ASN G 1 153 ? 46.510  33.251   -35.532  1.000 61.829  ? 153 ASN G N   1 ? 
ATOM   23190 C CA  . ASN G 1 153 ? 46.728  31.982   -36.280  1.000 59.526  ? 153 ASN G CA  1 ? 
ATOM   23191 C C   . ASN G 1 153 ? 46.333  32.131   -37.756  1.000 60.218  ? 153 ASN G C   1 ? 
ATOM   23192 O O   . ASN G 1 153 ? 47.170  31.859   -38.632  1.000 60.030  ? 153 ASN G O   1 ? 
ATOM   23193 C CB  . ASN G 1 153 ? 45.946  30.833   -35.647  1.000 57.257  ? 153 ASN G CB  1 ? 
ATOM   23194 C CG  . ASN G 1 153 ? 46.457  30.490   -34.267  1.000 54.638  ? 153 ASN G CG  1 ? 
ATOM   23195 O OD1 . ASN G 1 153 ? 47.102  29.465   -34.086  1.000 55.904  ? 153 ASN G OD1 1 ? 
ATOM   23196 N ND2 . ASN G 1 153 ? 46.201  31.351   -33.297  1.000 51.376  ? 153 ASN G ND2 1 ? 
ATOM   23197 N N   . LEU G 1 154 ? 45.090  32.523   -38.026  1.000 60.762  ? 154 LEU G N   1 ? 
ATOM   23198 C CA  . LEU G 1 154 ? 44.494  32.470   -39.385  1.000 61.995  ? 154 LEU G CA  1 ? 
ATOM   23199 C C   . LEU G 1 154 ? 44.350  33.863   -39.988  1.000 61.228  ? 154 LEU G C   1 ? 
ATOM   23200 O O   . LEU G 1 154 ? 43.853  33.951   -41.129  1.000 57.563  ? 154 LEU G O   1 ? 
ATOM   23201 C CB  . LEU G 1 154 ? 43.131  31.792   -39.284  1.000 65.029  ? 154 LEU G CB  1 ? 
ATOM   23202 C CG  . LEU G 1 154 ? 43.162  30.384   -38.701  1.000 68.159  ? 154 LEU G CG  1 ? 
ATOM   23203 C CD1 . LEU G 1 154 ? 41.792  29.735   -38.787  1.000 66.579  ? 154 LEU G CD1 1 ? 
ATOM   23204 C CD2 . LEU G 1 154 ? 44.204  29.531   -39.409  1.000 71.645  ? 154 LEU G CD2 1 ? 
ATOM   23205 N N   . GLY G 1 155 ? 44.759  34.903   -39.259  1.000 62.689  ? 155 GLY G N   1 ? 
ATOM   23206 C CA  . GLY G 1 155 ? 44.906  36.256   -39.823  1.000 67.380  ? 155 GLY G CA  1 ? 
ATOM   23207 C C   . GLY G 1 155 ? 45.867  36.229   -40.998  1.000 69.154  ? 155 GLY G C   1 ? 
ATOM   23208 O O   . GLY G 1 155 ? 46.627  35.244   -41.109  1.000 71.984  ? 155 GLY G O   1 ? 
ATOM   23209 N N   . ASP G 1 156 ? 45.801  37.251   -41.860  1.000 70.258  ? 156 ASP G N   1 ? 
ATOM   23210 C CA  . ASP G 1 156 ? 46.594  37.427   -43.113  1.000 67.660  ? 156 ASP G CA  1 ? 
ATOM   23211 C C   . ASP G 1 156 ? 46.241  36.365   -44.168  1.000 66.023  ? 156 ASP G C   1 ? 
ATOM   23212 O O   . ASP G 1 156 ? 46.058  36.757   -45.338  1.000 62.382  ? 156 ASP G O   1 ? 
ATOM   23213 C CB  . ASP G 1 156 ? 48.104  37.390   -42.863  1.000 64.538  ? 156 ASP G CB  1 ? 
ATOM   23214 C CG  . ASP G 1 156 ? 48.650  38.627   -42.175  1.000 59.903  ? 156 ASP G CG  1 ? 
ATOM   23215 O OD1 . ASP G 1 156 ? 47.858  39.526   -41.854  1.000 56.296  ? 156 ASP G OD1 1 ? 
ATOM   23216 O OD2 . ASP G 1 156 ? 49.867  38.683   -41.984  1.000 59.086  ? 156 ASP G OD2 1 ? 
ATOM   23217 N N   . ILE G 1 157 ? 46.198  35.081   -43.790  1.000 63.388  ? 157 ILE G N   1 ? 
ATOM   23218 C CA  . ILE G 1 157 ? 46.039  33.925   -44.726  1.000 61.205  ? 157 ILE G CA  1 ? 
ATOM   23219 C C   . ILE G 1 157 ? 44.568  33.767   -45.154  1.000 62.787  ? 157 ILE G C   1 ? 
ATOM   23220 O O   . ILE G 1 157 ? 44.346  33.096   -46.187  1.000 59.711  ? 157 ILE G O   1 ? 
ATOM   23221 C CB  . ILE G 1 157 ? 46.631  32.635   -44.110  1.000 58.996  ? 157 ILE G CB  1 ? 
ATOM   23222 C CG1 . ILE G 1 157 ? 46.644  31.481   -45.109  1.000 55.486  ? 157 ILE G CG1 1 ? 
ATOM   23223 C CG2 . ILE G 1 157 ? 45.927  32.238   -42.821  1.000 60.960  ? 157 ILE G CG2 1 ? 
ATOM   23224 C CD1 . ILE G 1 157 ? 48.017  31.090   -45.597  1.000 54.073  ? 157 ILE G CD1 1 ? 
ATOM   23225 N N   . VAL G 1 158 ? 43.610  34.367   -44.423  1.000 66.405  ? 158 VAL G N   1 ? 
ATOM   23226 C CA  . VAL G 1 158 ? 42.145  34.369   -44.751  1.000 64.371  ? 158 VAL G CA  1 ? 
ATOM   23227 C C   . VAL G 1 158 ? 41.694  35.769   -45.183  1.000 60.740  ? 158 VAL G C   1 ? 
ATOM   23228 O O   . VAL G 1 158 ? 41.645  36.688   -44.371  1.000 55.095  ? 158 VAL G O   1 ? 
ATOM   23229 C CB  . VAL G 1 158 ? 41.312  33.856   -43.562  1.000 63.370  ? 158 VAL G CB  1 ? 
ATOM   23230 C CG1 . VAL G 1 158 ? 39.821  34.047   -43.792  1.000 62.901  ? 158 VAL G CG1 1 ? 
ATOM   23231 C CG2 . VAL G 1 158 ? 41.631  32.402   -43.255  1.000 62.873  ? 158 VAL G CG2 1 ? 
ATOM   23232 N N   . PRO G 1 159 ? 41.304  35.970   -46.465  1.000 61.304  ? 159 PRO G N   1 ? 
ATOM   23233 C CA  . PRO G 1 159 ? 41.057  37.309   -47.003  1.000 61.758  ? 159 PRO G CA  1 ? 
ATOM   23234 C C   . PRO G 1 159 ? 39.753  37.977   -46.553  1.000 60.810  ? 159 PRO G C   1 ? 
ATOM   23235 O O   . PRO G 1 159 ? 39.762  39.182   -46.373  1.000 60.735  ? 159 PRO G O   1 ? 
ATOM   23236 C CB  . PRO G 1 159 ? 40.963  37.097   -48.521  1.000 62.172  ? 159 PRO G CB  1 ? 
ATOM   23237 C CG  . PRO G 1 159 ? 40.549  35.653   -48.681  1.000 61.826  ? 159 PRO G CG  1 ? 
ATOM   23238 C CD  . PRO G 1 159 ? 41.093  34.920   -47.472  1.000 62.753  ? 159 PRO G CD  1 ? 
ATOM   23239 N N   . ILE G 1 160 ? 38.676  37.198   -46.434  1.000 58.735  ? 160 ILE G N   1 ? 
ATOM   23240 C CA  . ILE G 1 160 ? 37.311  37.710   -46.117  1.000 56.224  ? 160 ILE G CA  1 ? 
ATOM   23241 C C   . ILE G 1 160 ? 36.919  37.228   -44.723  1.000 57.079  ? 160 ILE G C   1 ? 
ATOM   23242 O O   . ILE G 1 160 ? 36.913  36.009   -44.526  1.000 59.449  ? 160 ILE G O   1 ? 
ATOM   23243 C CB  . ILE G 1 160 ? 36.299  37.254   -47.178  1.000 52.644  ? 160 ILE G CB  1 ? 
ATOM   23244 C CG1 . ILE G 1 160 ? 36.827  37.513   -48.589  1.000 50.667  ? 160 ILE G CG1 1 ? 
ATOM   23245 C CG2 . ILE G 1 160 ? 34.956  37.924   -46.942  1.000 53.053  ? 160 ILE G CG2 1 ? 
ATOM   23246 C CD1 . ILE G 1 160 ? 36.102  36.765   -49.664  1.000 49.207  ? 160 ILE G CD1 1 ? 
ATOM   23247 N N   . TRP G 1 161 ? 36.611  38.158   -43.813  1.000 57.969  ? 161 TRP G N   1 ? 
ATOM   23248 C CA  . TRP G 1 161 ? 36.154  37.881   -42.424  1.000 57.125  ? 161 TRP G CA  1 ? 
ATOM   23249 C C   . TRP G 1 161 ? 34.741  38.428   -42.220  1.000 56.670  ? 161 TRP G C   1 ? 
ATOM   23250 O O   . TRP G 1 161 ? 34.443  39.522   -42.743  1.000 62.918  ? 161 TRP G O   1 ? 
ATOM   23251 C CB  . TRP G 1 161 ? 37.099  38.503   -41.396  1.000 58.861  ? 161 TRP G CB  1 ? 
ATOM   23252 C CG  . TRP G 1 161 ? 38.489  37.957   -41.424  1.000 61.456  ? 161 TRP G CG  1 ? 
ATOM   23253 C CD1 . TRP G 1 161 ? 39.544  38.419   -42.156  1.000 60.102  ? 161 TRP G CD1 1 ? 
ATOM   23254 C CD2 . TRP G 1 161 ? 38.983  36.845   -40.656  1.000 65.103  ? 161 TRP G CD2 1 ? 
ATOM   23255 N NE1 . TRP G 1 161 ? 40.658  37.665   -41.901  1.000 62.295  ? 161 TRP G NE1 1 ? 
ATOM   23256 C CE2 . TRP G 1 161 ? 40.347  36.693   -40.983  1.000 63.775  ? 161 TRP G CE2 1 ? 
ATOM   23257 C CE3 . TRP G 1 161 ? 38.408  35.964   -39.730  1.000 65.182  ? 161 TRP G CE3 1 ? 
ATOM   23258 C CZ2 . TRP G 1 161 ? 41.138  35.693   -40.415  1.000 62.584  ? 161 TRP G CZ2 1 ? 
ATOM   23259 C CZ3 . TRP G 1 161 ? 39.193  34.979   -39.170  1.000 63.999  ? 161 TRP G CZ3 1 ? 
ATOM   23260 C CH2 . TRP G 1 161 ? 40.540  34.845   -39.512  1.000 61.801  ? 161 TRP G CH2 1 ? 
ATOM   23261 N N   . PHE G 1 162 ? 33.923  37.708   -41.452  1.000 51.450  ? 162 PHE G N   1 ? 
ATOM   23262 C CA  . PHE G 1 162 ? 32.593  38.165   -40.980  1.000 44.790  ? 162 PHE G CA  1 ? 
ATOM   23263 C C   . PHE G 1 162 ? 32.559  38.029   -39.465  1.000 41.057  ? 162 PHE G C   1 ? 
ATOM   23264 O O   . PHE G 1 162 ? 32.767  36.922   -38.973  1.000 38.832  ? 162 PHE G O   1 ? 
ATOM   23265 C CB  . PHE G 1 162 ? 31.473  37.343   -41.607  1.000 42.921  ? 162 PHE G CB  1 ? 
ATOM   23266 C CG  . PHE G 1 162 ? 31.521  37.226   -43.109  1.000 40.975  ? 162 PHE G CG  1 ? 
ATOM   23267 C CD1 . PHE G 1 162 ? 32.336  36.289   -43.730  1.000 39.233  ? 162 PHE G CD1 1 ? 
ATOM   23268 C CD2 . PHE G 1 162 ? 30.707  38.019   -43.896  1.000 39.662  ? 162 PHE G CD2 1 ? 
ATOM   23269 C CE1 . PHE G 1 162 ? 32.344  36.160   -45.108  1.000 38.346  ? 162 PHE G CE1 1 ? 
ATOM   23270 C CE2 . PHE G 1 162 ? 30.719  37.888   -45.274  1.000 39.591  ? 162 PHE G CE2 1 ? 
ATOM   23271 C CZ  . PHE G 1 162 ? 31.536  36.962   -45.877  1.000 38.949  ? 162 PHE G CZ  1 ? 
ATOM   23272 N N   . THR G 1 163 ? 32.349  39.139   -38.762  1.000 41.385  ? 163 THR G N   1 ? 
ATOM   23273 C CA  . THR G 1 163 ? 32.293  39.172   -37.281  1.000 40.095  ? 163 THR G CA  1 ? 
ATOM   23274 C C   . THR G 1 163 ? 31.098  38.324   -36.853  1.000 39.214  ? 163 THR G C   1 ? 
ATOM   23275 O O   . THR G 1 163 ? 31.344  37.329   -36.142  1.000 39.529  ? 163 THR G O   1 ? 
ATOM   23276 C CB  . THR G 1 163 ? 32.228  40.601   -36.726  1.000 39.640  ? 163 THR G CB  1 ? 
ATOM   23277 O OG1 . THR G 1 163 ? 31.109  41.300   -37.276  1.000 39.207  ? 163 THR G OG1 1 ? 
ATOM   23278 C CG2 . THR G 1 163 ? 33.491  41.381   -37.010  1.000 39.490  ? 163 THR G CG2 1 ? 
ATOM   23279 N N   . HIS G 1 164 ? 29.890  38.686   -37.320  1.000 36.063  ? 164 HIS G N   1 ? 
ATOM   23280 C CA  . HIS G 1 164 ? 28.595  38.083   -36.904  1.000 33.766  ? 164 HIS G CA  1 ? 
ATOM   23281 C C   . HIS G 1 164 ? 27.759  37.704   -38.125  1.000 32.222  ? 164 HIS G C   1 ? 
ATOM   23282 O O   . HIS G 1 164 ? 27.917  38.362   -39.152  1.000 30.949  ? 164 HIS G O   1 ? 
ATOM   23283 C CB  . HIS G 1 164 ? 27.829  39.023   -35.961  1.000 32.774  ? 164 HIS G CB  1 ? 
ATOM   23284 C CG  . HIS G 1 164 ? 28.380  39.048   -34.571  1.000 31.715  ? 164 HIS G CG  1 ? 
ATOM   23285 N ND1 . HIS G 1 164 ? 27.699  38.525   -33.484  1.000 29.859  ? 164 HIS G ND1 1 ? 
ATOM   23286 C CD2 . HIS G 1 164 ? 29.558  39.506   -34.096  1.000 30.149  ? 164 HIS G CD2 1 ? 
ATOM   23287 C CE1 . HIS G 1 164 ? 28.427  38.689   -32.404  1.000 29.437  ? 164 HIS G CE1 1 ? 
ATOM   23288 N NE2 . HIS G 1 164 ? 29.570  39.284   -32.753  1.000 29.071  ? 164 HIS G NE2 1 ? 
ATOM   23289 N N   . ASN G 1 165 ? 26.951  36.641   -37.983  1.000 32.500  ? 165 ASN G N   1 ? 
ATOM   23290 C CA  . ASN G 1 165 ? 25.827  36.238   -38.873  1.000 31.168  ? 165 ASN G CA  1 ? 
ATOM   23291 C C   . ASN G 1 165 ? 24.519  36.677   -38.210  1.000 31.717  ? 165 ASN G C   1 ? 
ATOM   23292 O O   . ASN G 1 165 ? 24.259  36.253   -37.070  1.000 33.264  ? 165 ASN G O   1 ? 
ATOM   23293 C CB  . ASN G 1 165 ? 25.772  34.727   -39.151  1.000 29.624  ? 165 ASN G CB  1 ? 
ATOM   23294 C CG  . ASN G 1 165 ? 24.672  34.326   -40.121  1.000 27.909  ? 165 ASN G CG  1 ? 
ATOM   23295 O OD1 . ASN G 1 165 ? 24.612  34.829   -41.241  1.000 25.599  ? 165 ASN G OD1 1 ? 
ATOM   23296 N ND2 . ASN G 1 165 ? 23.795  33.418   -39.716  1.000 25.745  ? 165 ASN G ND2 1 ? 
ATOM   23297 N N   . GLU G 1 166 ? 23.749  37.522   -38.893  1.000 31.347  ? 166 GLU G N   1 ? 
ATOM   23298 C CA  . GLU G 1 166 ? 22.323  37.784   -38.584  1.000 30.927  ? 166 GLU G CA  1 ? 
ATOM   23299 C C   . GLU G 1 166 ? 22.122  37.961   -37.080  1.000 29.984  ? 166 GLU G C   1 ? 
ATOM   23300 O O   . GLU G 1 166 ? 21.500  37.115   -36.444  1.000 28.540  ? 166 GLU G O   1 ? 
ATOM   23301 C CB  . GLU G 1 166 ? 21.490  36.605   -39.082  1.000 31.141  ? 166 GLU G CB  1 ? 
ATOM   23302 C CG  . GLU G 1 166 ? 21.664  36.263   -40.549  1.000 31.072  ? 166 GLU G CG  1 ? 
ATOM   23303 C CD  . GLU G 1 166 ? 21.009  34.940   -40.900  1.000 30.388  ? 166 GLU G CD  1 ? 
ATOM   23304 O OE1 . GLU G 1 166 ? 21.189  34.000   -40.114  1.000 30.367  ? 166 GLU G OE1 1 ? 
ATOM   23305 O OE2 . GLU G 1 166 ? 20.311  34.855   -41.935  1.000 29.699  ? 166 GLU G OE2 1 ? 
ATOM   23306 N N   . PRO G 1 167 ? 22.667  39.037   -36.459  1.000 29.545  ? 167 PRO G N   1 ? 
ATOM   23307 C CA  . PRO G 1 167 ? 22.378  39.354   -35.061  1.000 28.336  ? 167 PRO G CA  1 ? 
ATOM   23308 C C   . PRO G 1 167 ? 20.919  39.799   -34.867  1.000 26.809  ? 167 PRO G C   1 ? 
ATOM   23309 O O   . PRO G 1 167 ? 20.425  39.734   -33.756  1.000 25.979  ? 167 PRO G O   1 ? 
ATOM   23310 C CB  . PRO G 1 167 ? 23.382  40.471   -34.741  1.000 28.965  ? 167 PRO G CB  1 ? 
ATOM   23311 C CG  . PRO G 1 167 ? 23.646  41.126   -36.069  1.000 28.926  ? 167 PRO G CG  1 ? 
ATOM   23312 C CD  . PRO G 1 167 ? 23.613  39.989   -37.061  1.000 29.505  ? 167 PRO G CD  1 ? 
ATOM   23313 N N   . GLY G 1 168 ? 20.269  40.227   -35.952  1.000 25.686  ? 168 GLY G N   1 ? 
ATOM   23314 C CA  . GLY G 1 168 ? 18.821  40.490   -36.002  1.000 25.566  ? 168 GLY G CA  1 ? 
ATOM   23315 C C   . GLY G 1 168 ? 18.016  39.318   -35.485  1.000 26.637  ? 168 GLY G C   1 ? 
ATOM   23316 O O   . GLY G 1 168 ? 17.132  39.576   -34.678  1.000 26.404  ? 168 GLY G O   1 ? 
ATOM   23317 N N   . VAL G 1 169 ? 18.319  38.087   -35.939  1.000 29.073  ? 169 VAL G N   1 ? 
ATOM   23318 C CA  . VAL G 1 169 ? 17.580  36.822   -35.610  1.000 29.440  ? 169 VAL G CA  1 ? 
ATOM   23319 C C   . VAL G 1 169 ? 17.956  36.355   -34.197  1.000 27.395  ? 169 VAL G C   1 ? 
ATOM   23320 O O   . VAL G 1 169 ? 17.029  36.029   -33.453  1.000 27.408  ? 169 VAL G O   1 ? 
ATOM   23321 C CB  . VAL G 1 169 ? 17.787  35.677   -36.631  1.000 31.429  ? 169 VAL G CB  1 ? 
ATOM   23322 C CG1 . VAL G 1 169 ? 16.696  35.629   -37.688  1.000 32.268  ? 169 VAL G CG1 1 ? 
ATOM   23323 C CG2 . VAL G 1 169 ? 19.134  35.711   -37.301  1.000 31.726  ? 169 VAL G CG2 1 ? 
ATOM   23324 N N   . VAL G 1 170 ? 19.252  36.304   -33.867  1.000 25.558  ? 170 VAL G N   1 ? 
ATOM   23325 C CA  . VAL G 1 170 ? 19.782  35.948   -32.517  1.000 23.991  ? 170 VAL G CA  1 ? 
ATOM   23326 C C   . VAL G 1 170 ? 18.982  36.678   -31.443  1.000 22.806  ? 170 VAL G C   1 ? 
ATOM   23327 O O   . VAL G 1 170 ? 18.566  36.011   -30.488  1.000 21.853  ? 170 VAL G O   1 ? 
ATOM   23328 C CB  . VAL G 1 170 ? 21.266  36.309   -32.356  1.000 24.391  ? 170 VAL G CB  1 ? 
ATOM   23329 C CG1 . VAL G 1 170 ? 21.717  36.189   -30.912  1.000 24.869  ? 170 VAL G CG1 1 ? 
ATOM   23330 C CG2 . VAL G 1 170 ? 22.159  35.471   -33.237  1.000 24.974  ? 170 VAL G CG2 1 ? 
ATOM   23331 N N   . SER G 1 171 ? 18.862  38.006   -31.569  1.000 22.531  ? 171 SER G N   1 ? 
ATOM   23332 C CA  . SER G 1 171 ? 18.174  38.908   -30.601  1.000 22.352  ? 171 SER G CA  1 ? 
ATOM   23333 C C   . SER G 1 171 ? 16.667  38.647   -30.631  1.000 22.140  ? 171 SER G C   1 ? 
ATOM   23334 O O   . SER G 1 171 ? 16.119  38.257   -29.580  1.000 21.818  ? 171 SER G O   1 ? 
ATOM   23335 C CB  . SER G 1 171 ? 18.504  40.373   -30.856  1.000 21.853  ? 171 SER G CB  1 ? 
ATOM   23336 O OG  . SER G 1 171 ? 17.339  41.191   -30.891  1.000 20.302  ? 171 SER G OG  1 ? 
ATOM   23337 N N   . LEU G 1 172 ? 16.044  38.838   -31.800  1.000 22.136  ? 172 LEU G N   1 ? 
ATOM   23338 C CA  . LEU G 1 172 ? 14.585  38.646   -32.009  1.000 21.854  ? 172 LEU G CA  1 ? 
ATOM   23339 C C   . LEU G 1 172 ? 14.231  37.219   -31.581  1.000 21.280  ? 172 LEU G C   1 ? 
ATOM   23340 O O   . LEU G 1 172 ? 13.692  37.082   -30.471  1.000 21.795  ? 172 LEU G O   1 ? 
ATOM   23341 C CB  . LEU G 1 172 ? 14.206  38.953   -33.467  1.000 21.960  ? 172 LEU G CB  1 ? 
ATOM   23342 C CG  . LEU G 1 172 ? 12.749  38.707   -33.884  1.000 21.676  ? 172 LEU G CG  1 ? 
ATOM   23343 C CD1 . LEU G 1 172 ? 11.749  39.401   -32.979  1.000 21.203  ? 172 LEU G CD1 1 ? 
ATOM   23344 C CD2 . LEU G 1 172 ? 12.518  39.154   -35.309  1.000 21.845  ? 172 LEU G CD2 1 ? 
ATOM   23345 N N   . LEU G 1 173 ? 14.596  36.207   -32.376  1.000 20.621  ? 173 LEU G N   1 ? 
ATOM   23346 C CA  . LEU G 1 173 ? 14.161  34.790   -32.196  1.000 19.966  ? 173 LEU G CA  1 ? 
ATOM   23347 C C   . LEU G 1 173 ? 14.688  34.199   -30.878  1.000 18.631  ? 173 LEU G C   1 ? 
ATOM   23348 O O   . LEU G 1 173 ? 13.905  33.632   -30.117  1.000 17.121  ? 173 LEU G O   1 ? 
ATOM   23349 C CB  . LEU G 1 173 ? 14.647  33.970   -33.399  1.000 20.095  ? 173 LEU G CB  1 ? 
ATOM   23350 C CG  . LEU G 1 173 ? 14.040  34.333   -34.751  1.000 19.497  ? 173 LEU G CG  1 ? 
ATOM   23351 C CD1 . LEU G 1 173 ? 14.608  33.456   -35.842  1.000 18.827  ? 173 LEU G CD1 1 ? 
ATOM   23352 C CD2 . LEU G 1 173 ? 12.532  34.208   -34.695  1.000 20.038  ? 173 LEU G CD2 1 ? 
ATOM   23353 N N   . GLY G 1 174 ? 15.983  34.330   -30.626  1.000 18.894  ? 174 GLY G N   1 ? 
ATOM   23354 C CA  . GLY G 1 174 ? 16.658  33.760   -29.447  1.000 19.576  ? 174 GLY G CA  1 ? 
ATOM   23355 C C   . GLY G 1 174 ? 16.293  34.419   -28.116  1.000 19.490  ? 174 GLY G C   1 ? 
ATOM   23356 O O   . GLY G 1 174 ? 16.345  33.718   -27.084  1.000 18.313  ? 174 GLY G O   1 ? 
ATOM   23357 N N   . HIS G 1 175 ? 15.987  35.719   -28.085  1.000 20.000  ? 175 HIS G N   1 ? 
ATOM   23358 C CA  . HIS G 1 175 ? 15.901  36.474   -26.805  1.000 20.286  ? 175 HIS G CA  1 ? 
ATOM   23359 C C   . HIS G 1 175 ? 14.541  37.154   -26.605  1.000 20.024  ? 175 HIS G C   1 ? 
ATOM   23360 O O   . HIS G 1 175 ? 14.319  37.631   -25.482  1.000 19.399  ? 175 HIS G O   1 ? 
ATOM   23361 C CB  . HIS G 1 175 ? 17.087  37.443   -26.667  1.000 20.182  ? 175 HIS G CB  1 ? 
ATOM   23362 C CG  . HIS G 1 175 ? 18.425  36.774   -26.584  1.000 19.867  ? 175 HIS G CG  1 ? 
ATOM   23363 N ND1 . HIS G 1 175 ? 19.165  36.434   -27.708  1.000 19.460  ? 175 HIS G ND1 1 ? 
ATOM   23364 C CD2 . HIS G 1 175 ? 19.177  36.403   -25.526  1.000 19.350  ? 175 HIS G CD2 1 ? 
ATOM   23365 C CE1 . HIS G 1 175 ? 20.299  35.879   -27.343  1.000 18.478  ? 175 HIS G CE1 1 ? 
ATOM   23366 N NE2 . HIS G 1 175 ? 20.335  35.858   -26.017  1.000 18.799  ? 175 HIS G NE2 1 ? 
ATOM   23367 N N   . PHE G 1 176 ? 13.652  37.187   -27.601  1.000 20.936  ? 176 PHE G N   1 ? 
ATOM   23368 C CA  . PHE G 1 176 ? 12.303  37.803   -27.449  1.000 22.465  ? 176 PHE G CA  1 ? 
ATOM   23369 C C   . PHE G 1 176 ? 11.189  36.765   -27.675  1.000 22.143  ? 176 PHE G C   1 ? 
ATOM   23370 O O   . PHE G 1 176 ? 10.215  36.694   -26.876  1.000 20.726  ? 176 PHE G O   1 ? 
ATOM   23371 C CB  . PHE G 1 176 ? 12.134  39.036   -28.350  1.000 23.187  ? 176 PHE G CB  1 ? 
ATOM   23372 C CG  . PHE G 1 176 ? 10.756  39.653   -28.288  1.000 24.334  ? 176 PHE G CG  1 ? 
ATOM   23373 C CD1 . PHE G 1 176 ? 10.092  39.810   -27.075  1.000 24.810  ? 176 PHE G CD1 1 ? 
ATOM   23374 C CD2 . PHE G 1 176 ? 10.100  40.043   -29.447  1.000 24.798  ? 176 PHE G CD2 1 ? 
ATOM   23375 C CE1 . PHE G 1 176 ? 8.811   40.343   -27.024  1.000 25.107  ? 176 PHE G CE1 1 ? 
ATOM   23376 C CE2 . PHE G 1 176 ? 8.820   40.577   -29.393  1.000 25.368  ? 176 PHE G CE2 1 ? 
ATOM   23377 C CZ  . PHE G 1 176 ? 8.179   40.730   -28.183  1.000 25.292  ? 176 PHE G CZ  1 ? 
ATOM   23378 N N   . LEU G 1 177 ? 11.288  36.021   -28.773  1.000 22.693  ? 177 LEU G N   1 ? 
ATOM   23379 C CA  . LEU G 1 177 ? 10.293  34.993   -29.163  1.000 23.158  ? 177 LEU G CA  1 ? 
ATOM   23380 C C   . LEU G 1 177 ? 10.712  33.671   -28.522  1.000 24.021  ? 177 LEU G C   1 ? 
ATOM   23381 O O   . LEU G 1 177 ? 9.824   32.823   -28.287  1.000 23.352  ? 177 LEU G O   1 ? 
ATOM   23382 C CB  . LEU G 1 177 ? 10.223  34.884   -30.692  1.000 22.154  ? 177 LEU G CB  1 ? 
ATOM   23383 C CG  . LEU G 1 177 ? 9.752   36.126   -31.437  1.000 20.975  ? 177 LEU G CG  1 ? 
ATOM   23384 C CD1 . LEU G 1 177 ? 9.983   35.962   -32.922  1.000 20.765  ? 177 LEU G CD1 1 ? 
ATOM   23385 C CD2 . LEU G 1 177 ? 8.298   36.427   -31.143  1.000 20.586  ? 177 LEU G CD2 1 ? 
ATOM   23386 N N   . GLY G 1 178 ? 12.021  33.507   -28.291  1.000 26.045  ? 178 GLY G N   1 ? 
ATOM   23387 C CA  . GLY G 1 178 ? 12.621  32.341   -27.610  1.000 27.949  ? 178 GLY G CA  1 ? 
ATOM   23388 C C   . GLY G 1 178 ? 12.398  31.030   -28.350  1.000 28.862  ? 178 GLY G C   1 ? 
ATOM   23389 O O   . GLY G 1 178 ? 12.320  29.982   -27.673  1.000 28.626  ? 178 GLY G O   1 ? 
ATOM   23390 N N   . ILE G 1 179 ? 12.273  31.081   -29.679  1.000 30.325  ? 179 ILE G N   1 ? 
ATOM   23391 C CA  . ILE G 1 179 ? 12.056  29.885   -30.547  1.000 32.083  ? 179 ILE G CA  1 ? 
ATOM   23392 C C   . ILE G 1 179 ? 13.407  29.478   -31.145  1.000 31.985  ? 179 ILE G C   1 ? 
ATOM   23393 O O   . ILE G 1 179 ? 13.463  28.397   -31.793  1.000 32.486  ? 179 ILE G O   1 ? 
ATOM   23394 C CB  . ILE G 1 179 ? 10.974  30.123   -31.628  1.000 34.088  ? 179 ILE G CB  1 ? 
ATOM   23395 C CG1 . ILE G 1 179 ? 11.389  31.181   -32.660  1.000 35.137  ? 179 ILE G CG1 1 ? 
ATOM   23396 C CG2 . ILE G 1 179 ? 9.623   30.434   -30.982  1.000 33.066  ? 179 ILE G CG2 1 ? 
ATOM   23397 C CD1 . ILE G 1 179 ? 10.397  31.363   -33.789  1.000 35.566  ? 179 ILE G CD1 1 ? 
ATOM   23398 N N   . HIS G 1 180 ? 14.441  30.309   -30.934  1.000 29.940  ? 180 HIS G N   1 ? 
ATOM   23399 C CA  . HIS G 1 180 ? 15.869  29.966   -31.167  1.000 26.957  ? 180 HIS G CA  1 ? 
ATOM   23400 C C   . HIS G 1 180 ? 16.574  29.939   -29.821  1.000 24.529  ? 180 HIS G C   1 ? 
ATOM   23401 O O   . HIS G 1 180 ? 15.928  30.257   -28.838  1.000 22.173  ? 180 HIS G O   1 ? 
ATOM   23402 C CB  . HIS G 1 180 ? 16.519  30.928   -32.167  1.000 26.561  ? 180 HIS G CB  1 ? 
ATOM   23403 C CG  . HIS G 1 180 ? 16.326  30.520   -33.595  1.000 25.550  ? 180 HIS G CG  1 ? 
ATOM   23404 N ND1 . HIS G 1 180 ? 17.192  30.893   -34.598  1.000 25.158  ? 180 HIS G ND1 1 ? 
ATOM   23405 C CD2 . HIS G 1 180 ? 15.392  29.750   -34.190  1.000 24.747  ? 180 HIS G CD2 1 ? 
ATOM   23406 C CE1 . HIS G 1 180 ? 16.789  30.385   -35.742  1.000 24.236  ? 180 HIS G CE1 1 ? 
ATOM   23407 N NE2 . HIS G 1 180 ? 15.700  29.675   -35.521  1.000 24.201  ? 180 HIS G NE2 1 ? 
ATOM   23408 N N   . ALA G 1 181 ? 17.834  29.512   -29.814  1.000 25.459  ? 181 ALA G N   1 ? 
ATOM   23409 C CA  . ALA G 1 181 ? 18.700  29.412   -28.620  1.000 26.201  ? 181 ALA G CA  1 ? 
ATOM   23410 C C   . ALA G 1 181 ? 19.356  30.766   -28.377  1.000 27.302  ? 181 ALA G C   1 ? 
ATOM   23411 O O   . ALA G 1 181 ? 19.758  31.432   -29.338  1.000 25.661  ? 181 ALA G O   1 ? 
ATOM   23412 C CB  . ALA G 1 181 ? 19.743  28.348   -28.801  1.000 26.144  ? 181 ALA G CB  1 ? 
ATOM   23413 N N   . PRO G 1 182 ? 19.446  31.227   -27.101  1.000 28.651  ? 182 PRO G N   1 ? 
ATOM   23414 C CA  . PRO G 1 182 ? 18.921  30.486   -25.944  1.000 28.264  ? 182 PRO G CA  1 ? 
ATOM   23415 C C   . PRO G 1 182 ? 17.389  30.660   -25.859  1.000 27.234  ? 182 PRO G C   1 ? 
ATOM   23416 O O   . PRO G 1 182 ? 16.826  31.287   -26.719  1.000 27.570  ? 182 PRO G O   1 ? 
ATOM   23417 C CB  . PRO G 1 182 ? 19.700  31.102   -24.771  1.000 28.171  ? 182 PRO G CB  1 ? 
ATOM   23418 C CG  . PRO G 1 182 ? 20.028  32.522   -25.204  1.000 27.726  ? 182 PRO G CG  1 ? 
ATOM   23419 C CD  . PRO G 1 182 ? 19.949  32.554   -26.717  1.000 28.137  ? 182 PRO G CD  1 ? 
ATOM   23420 N N   . GLY G 1 183 ? 16.718  30.119   -24.849  1.000 26.103  ? 183 GLY G N   1 ? 
ATOM   23421 C CA  . GLY G 1 183 ? 15.248  30.010   -24.889  1.000 26.572  ? 183 GLY G CA  1 ? 
ATOM   23422 C C   . GLY G 1 183 ? 14.512  31.275   -24.472  1.000 26.491  ? 183 GLY G C   1 ? 
ATOM   23423 O O   . GLY G 1 183 ? 13.291  31.180   -24.281  1.000 26.659  ? 183 GLY G O   1 ? 
ATOM   23424 N N   . ILE G 1 184 ? 15.191  32.420   -24.365  1.000 26.551  ? 184 ILE G N   1 ? 
ATOM   23425 C CA  . ILE G 1 184 ? 14.708  33.574   -23.548  1.000 25.975  ? 184 ILE G CA  1 ? 
ATOM   23426 C C   . ILE G 1 184 ? 13.535  34.260   -24.249  1.000 24.424  ? 184 ILE G C   1 ? 
ATOM   23427 O O   . ILE G 1 184 ? 13.487  34.216   -25.475  1.000 23.500  ? 184 ILE G O   1 ? 
ATOM   23428 C CB  . ILE G 1 184 ? 15.875  34.521   -23.215  1.000 26.199  ? 184 ILE G CB  1 ? 
ATOM   23429 C CG1 . ILE G 1 184 ? 16.809  33.855   -22.202  1.000 26.599  ? 184 ILE G CG1 1 ? 
ATOM   23430 C CG2 . ILE G 1 184 ? 15.377  35.872   -22.723  1.000 26.492  ? 184 ILE G CG2 1 ? 
ATOM   23431 C CD1 . ILE G 1 184 ? 18.221  34.387   -22.211  1.000 27.282  ? 184 ILE G CD1 1 ? 
ATOM   23432 N N   . LYS G 1 185 ? 12.611  34.816   -23.458  1.000 24.477  ? 185 LYS G N   1 ? 
ATOM   23433 C CA  . LYS G 1 185 ? 11.416  35.567   -23.922  1.000 25.399  ? 185 LYS G CA  1 ? 
ATOM   23434 C C   . LYS G 1 185 ? 11.247  36.837   -23.090  1.000 25.243  ? 185 LYS G C   1 ? 
ATOM   23435 O O   . LYS G 1 185 ? 10.363  36.866   -22.232  1.000 25.467  ? 185 LYS G O   1 ? 
ATOM   23436 C CB  . LYS G 1 185 ? 10.142  34.721   -23.819  1.000 25.767  ? 185 LYS G CB  1 ? 
ATOM   23437 C CG  . LYS G 1 185 ? 10.070  33.514   -24.739  1.000 25.754  ? 185 LYS G CG  1 ? 
ATOM   23438 C CD  . LYS G 1 185 ? 8.817   32.716   -24.528  1.000 25.806  ? 185 LYS G CD  1 ? 
ATOM   23439 C CE  . LYS G 1 185 ? 8.776   31.443   -25.339  1.000 26.152  ? 185 LYS G CE  1 ? 
ATOM   23440 N NZ  . LYS G 1 185 ? 7.450   30.792   -25.239  1.000 26.219  ? 185 LYS G NZ  1 ? 
ATOM   23441 N N   . ASP G 1 186 ? 12.053  37.859   -23.347  1.000 26.548  ? 186 ASP G N   1 ? 
ATOM   23442 C CA  . ASP G 1 186 ? 11.855  39.190   -22.729  1.000 28.382  ? 186 ASP G CA  1 ? 
ATOM   23443 C C   . ASP G 1 186 ? 12.326  40.260   -23.711  1.000 30.048  ? 186 ASP G C   1 ? 
ATOM   23444 O O   . ASP G 1 186 ? 13.469  40.138   -24.195  1.000 29.574  ? 186 ASP G O   1 ? 
ATOM   23445 C CB  . ASP G 1 186 ? 12.561  39.281   -21.378  1.000 28.650  ? 186 ASP G CB  1 ? 
ATOM   23446 C CG  . ASP G 1 186 ? 12.398  40.649   -20.745  1.000 28.074  ? 186 ASP G CG  1 ? 
ATOM   23447 O OD1 . ASP G 1 186 ? 11.247  41.042   -20.531  1.000 29.924  ? 186 ASP G OD1 1 ? 
ATOM   23448 O OD2 . ASP G 1 186 ? 13.413  41.325   -20.526  1.000 26.159  ? 186 ASP G OD2 1 ? 
ATOM   23449 N N   . LEU G 1 187 ? 11.464  41.257   -23.962  1.000 32.246  ? 187 LEU G N   1 ? 
ATOM   23450 C CA  . LEU G 1 187 ? 11.647  42.347   -24.963  1.000 32.818  ? 187 LEU G CA  1 ? 
ATOM   23451 C C   . LEU G 1 187 ? 12.864  43.200   -24.596  1.000 32.294  ? 187 LEU G C   1 ? 
ATOM   23452 O O   . LEU G 1 187 ? 13.701  43.393   -25.480  1.000 31.383  ? 187 LEU G O   1 ? 
ATOM   23453 C CB  . LEU G 1 187 ? 10.375  43.201   -25.028  1.000 33.054  ? 187 LEU G CB  1 ? 
ATOM   23454 C CG  . LEU G 1 187 ? 10.412  44.415   -25.956  1.000 33.430  ? 187 LEU G CG  1 ? 
ATOM   23455 C CD1 . LEU G 1 187 ? 10.874  44.064   -27.365  1.000 33.241  ? 187 LEU G CD1 1 ? 
ATOM   23456 C CD2 . LEU G 1 187 ? 9.044   45.062   -26.001  1.000 33.546  ? 187 LEU G CD2 1 ? 
ATOM   23457 N N   . ARG G 1 188 ? 12.944  43.678   -23.346  1.000 32.624  ? 188 ARG G N   1 ? 
ATOM   23458 C CA  . ARG G 1 188 ? 14.049  44.544   -22.843  1.000 32.440  ? 188 ARG G CA  1 ? 
ATOM   23459 C C   . ARG G 1 188 ? 15.398  43.846   -23.052  1.000 31.934  ? 188 ARG G C   1 ? 
ATOM   23460 O O   . ARG G 1 188 ? 16.310  44.484   -23.609  1.000 31.337  ? 188 ARG G O   1 ? 
ATOM   23461 C CB  . ARG G 1 188 ? 13.849  44.900   -21.366  1.000 32.410  ? 188 ARG G CB  1 ? 
ATOM   23462 C CG  . ARG G 1 188 ? 12.807  45.986   -21.155  1.000 32.322  ? 188 ARG G CG  1 ? 
ATOM   23463 C CD  . ARG G 1 188 ? 12.448  46.241   -19.707  1.000 31.454  ? 188 ARG G CD  1 ? 
ATOM   23464 N NE  . ARG G 1 188 ? 11.711  47.493   -19.623  1.000 30.179  ? 188 ARG G NE  1 ? 
ATOM   23465 C CZ  . ARG G 1 188 ? 12.251  48.703   -19.733  1.000 29.236  ? 188 ARG G CZ  1 ? 
ATOM   23466 N NH1 . ARG G 1 188 ? 13.552  48.854   -19.906  1.000 29.497  ? 188 ARG G NH1 1 ? 
ATOM   23467 N NH2 . ARG G 1 188 ? 11.484  49.770   -19.658  1.000 29.359  ? 188 ARG G NH2 1 ? 
ATOM   23468 N N   . THR G 1 189 ? 15.510  42.587   -22.622  1.000 31.415  ? 189 THR G N   1 ? 
ATOM   23469 C CA  . THR G 1 189 ? 16.715  41.732   -22.799  1.000 30.482  ? 189 THR G CA  1 ? 
ATOM   23470 C C   . THR G 1 189 ? 17.105  41.684   -24.279  1.000 29.958  ? 189 THR G C   1 ? 
ATOM   23471 O O   . THR G 1 189 ? 18.287  41.876   -24.580  1.000 28.864  ? 189 THR G O   1 ? 
ATOM   23472 C CB  . THR G 1 189 ? 16.468  40.310   -22.284  1.000 30.361  ? 189 THR G CB  1 ? 
ATOM   23473 O OG1 . THR G 1 189 ? 15.444  40.378   -21.298  1.000 30.487  ? 189 THR G OG1 1 ? 
ATOM   23474 C CG2 . THR G 1 189 ? 17.699  39.682   -21.679  1.000 30.378  ? 189 THR G CG2 1 ? 
ATOM   23475 N N   . SER G 1 190 ? 16.127  41.447   -25.156  1.000 30.343  ? 190 SER G N   1 ? 
ATOM   23476 C CA  . SER G 1 190 ? 16.291  41.310   -26.627  1.000 30.638  ? 190 SER G CA  1 ? 
ATOM   23477 C C   . SER G 1 190 ? 17.044  42.512   -27.218  1.000 31.226  ? 190 SER G C   1 ? 
ATOM   23478 O O   . SER G 1 190 ? 17.889  42.291   -28.107  1.000 30.221  ? 190 SER G O   1 ? 
ATOM   23479 C CB  . SER G 1 190 ? 14.944  41.126   -27.286  1.000 32.021  ? 190 SER G CB  1 ? 
ATOM   23480 O OG  . SER G 1 190 ? 14.341  42.369   -27.640  1.000 33.098  ? 190 SER G OG  1 ? 
ATOM   23481 N N   . LEU G 1 191 ? 16.728  43.732   -26.760  1.000 32.548  ? 191 LEU G N   1 ? 
ATOM   23482 C CA  . LEU G 1 191 ? 17.340  45.006   -27.231  1.000 31.802  ? 191 LEU G CA  1 ? 
ATOM   23483 C C   . LEU G 1 191 ? 18.740  45.152   -26.618  1.000 31.297  ? 191 LEU G C   1 ? 
ATOM   23484 O O   . LEU G 1 191 ? 19.649  45.564   -27.357  1.000 30.811  ? 191 LEU G O   1 ? 
ATOM   23485 C CB  . LEU G 1 191 ? 16.439  46.193   -26.864  1.000 32.168  ? 191 LEU G CB  1 ? 
ATOM   23486 C CG  . LEU G 1 191 ? 15.100  46.272   -27.600  1.000 32.758  ? 191 LEU G CG  1 ? 
ATOM   23487 C CD1 . LEU G 1 191 ? 14.166  47.278   -26.939  1.000 32.831  ? 191 LEU G CD1 1 ? 
ATOM   23488 C CD2 . LEU G 1 191 ? 15.291  46.626   -29.062  1.000 32.732  ? 191 LEU G CD2 1 ? 
ATOM   23489 N N   . GLU G 1 192 ? 18.911  44.816   -25.333  1.000 30.402  ? 192 GLU G N   1 ? 
ATOM   23490 C CA  . GLU G 1 192 ? 20.210  44.922   -24.618  1.000 30.680  ? 192 GLU G CA  1 ? 
ATOM   23491 C C   . GLU G 1 192 ? 21.234  44.035   -25.316  1.000 30.629  ? 192 GLU G C   1 ? 
ATOM   23492 O O   . GLU G 1 192 ? 22.399  44.431   -25.385  1.000 28.500  ? 192 GLU G O   1 ? 
ATOM   23493 C CB  . GLU G 1 192 ? 20.080  44.509   -23.154  1.000 31.890  ? 192 GLU G CB  1 ? 
ATOM   23494 C CG  . GLU G 1 192 ? 21.196  45.037   -22.267  1.000 31.988  ? 192 GLU G CG  1 ? 
ATOM   23495 C CD  . GLU G 1 192 ? 21.063  44.657   -20.802  1.000 31.098  ? 192 GLU G CD  1 ? 
ATOM   23496 O OE1 . GLU G 1 192 ? 19.929  44.678   -20.296  1.000 30.967  ? 192 GLU G OE1 1 ? 
ATOM   23497 O OE2 . GLU G 1 192 ? 22.086  44.338   -20.176  1.000 30.194  ? 192 GLU G OE2 1 ? 
ATOM   23498 N N   . VAL G 1 193 ? 20.785  42.870   -25.793  1.000 35.676  ? 193 VAL G N   1 ? 
ATOM   23499 C CA  . VAL G 1 193 ? 21.602  41.878   -26.563  1.000 38.704  ? 193 VAL G CA  1 ? 
ATOM   23500 C C   . VAL G 1 193 ? 21.933  42.494   -27.935  1.000 39.822  ? 193 VAL G C   1 ? 
ATOM   23501 O O   . VAL G 1 193 ? 23.140  42.600   -28.245  1.000 42.428  ? 193 VAL G O   1 ? 
ATOM   23502 C CB  . VAL G 1 193 ? 20.909  40.495   -26.670  1.000 37.192  ? 193 VAL G CB  1 ? 
ATOM   23503 C CG1 . VAL G 1 193 ? 21.596  39.565   -27.664  1.000 37.070  ? 193 VAL G CG1 1 ? 
ATOM   23504 C CG2 . VAL G 1 193 ? 20.806  39.814   -25.313  1.000 35.583  ? 193 VAL G CG2 1 ? 
ATOM   23505 N N   . SER G 1 194 ? 20.923  42.917   -28.709  1.000 39.215  ? 194 SER G N   1 ? 
ATOM   23506 C CA  . SER G 1 194 ? 21.113  43.545   -30.044  1.000 39.206  ? 194 SER G CA  1 ? 
ATOM   23507 C C   . SER G 1 194 ? 22.288  44.533   -29.974  1.000 42.300  ? 194 SER G C   1 ? 
ATOM   23508 O O   . SER G 1 194 ? 23.189  44.442   -30.836  1.000 43.515  ? 194 SER G O   1 ? 
ATOM   23509 C CB  . SER G 1 194 ? 19.846  44.193   -30.564  1.000 37.295  ? 194 SER G CB  1 ? 
ATOM   23510 O OG  . SER G 1 194 ? 19.390  45.232   -29.716  1.000 34.642  ? 194 SER G OG  1 ? 
ATOM   23511 N N   . HIS G 1 195 ? 22.306  45.414   -28.964  1.000 44.200  ? 195 HIS G N   1 ? 
ATOM   23512 C CA  . HIS G 1 195 ? 23.436  46.339   -28.681  1.000 44.460  ? 195 HIS G CA  1 ? 
ATOM   23513 C C   . HIS G 1 195 ? 24.718  45.531   -28.484  1.000 40.414  ? 195 HIS G C   1 ? 
ATOM   23514 O O   . HIS G 1 195 ? 25.621  45.628   -29.336  1.000 40.832  ? 195 HIS G O   1 ? 
ATOM   23515 C CB  . HIS G 1 195 ? 23.191  47.198   -27.431  1.000 49.340  ? 195 HIS G CB  1 ? 
ATOM   23516 C CG  . HIS G 1 195 ? 24.392  48.006   -27.030  1.000 52.535  ? 195 HIS G CG  1 ? 
ATOM   23517 N ND1 . HIS G 1 195 ? 25.470  48.201   -27.885  1.000 53.818  ? 195 HIS G ND1 1 ? 
ATOM   23518 C CD2 . HIS G 1 195 ? 24.703  48.671   -25.893  1.000 53.643  ? 195 HIS G CD2 1 ? 
ATOM   23519 C CE1 . HIS G 1 195 ? 26.386  48.936   -27.293  1.000 51.600  ? 195 HIS G CE1 1 ? 
ATOM   23520 N NE2 . HIS G 1 195 ? 25.937  49.246   -26.075  1.000 53.107  ? 195 HIS G NE2 1 ? 
ATOM   23521 N N   . ASN G 1 196 ? 24.763  44.764   -27.392  1.000 36.492  ? 196 ASN G N   1 ? 
ATOM   23522 C CA  . ASN G 1 196 ? 25.951  44.005   -26.923  1.000 33.173  ? 196 ASN G CA  1 ? 
ATOM   23523 C C   . ASN G 1 196 ? 26.552  43.192   -28.072  1.000 32.225  ? 196 ASN G C   1 ? 
ATOM   23524 O O   . ASN G 1 196 ? 27.760  42.976   -28.031  1.000 31.141  ? 196 ASN G O   1 ? 
ATOM   23525 C CB  . ASN G 1 196 ? 25.600  43.117   -25.732  1.000 31.483  ? 196 ASN G CB  1 ? 
ATOM   23526 C CG  . ASN G 1 196 ? 25.678  43.875   -24.425  1.000 30.137  ? 196 ASN G CG  1 ? 
ATOM   23527 O OD1 . ASN G 1 196 ? 26.755  44.319   -24.048  1.000 28.378  ? 196 ASN G OD1 1 ? 
ATOM   23528 N ND2 . ASN G 1 196 ? 24.557  44.039   -23.735  1.000 28.917  ? 196 ASN G ND2 1 ? 
ATOM   23529 N N   . LEU G 1 197 ? 25.741  42.773   -29.051  1.000 32.671  ? 197 LEU G N   1 ? 
ATOM   23530 C CA  . LEU G 1 197 ? 26.204  42.026   -30.253  1.000 33.690  ? 197 LEU G CA  1 ? 
ATOM   23531 C C   . LEU G 1 197 ? 26.934  42.968   -31.203  1.000 32.395  ? 197 LEU G C   1 ? 
ATOM   23532 O O   . LEU G 1 197 ? 28.024  42.612   -31.627  1.000 30.667  ? 197 LEU G O   1 ? 
ATOM   23533 C CB  . LEU G 1 197 ? 25.021  41.379   -30.985  1.000 36.725  ? 197 LEU G CB  1 ? 
ATOM   23534 C CG  . LEU G 1 197 ? 24.525  40.033   -30.447  1.000 37.401  ? 197 LEU G CG  1 ? 
ATOM   23535 C CD1 . LEU G 1 197 ? 23.226  39.627   -31.130  1.000 37.027  ? 197 LEU G CD1 1 ? 
ATOM   23536 C CD2 . LEU G 1 197 ? 25.568  38.937   -30.622  1.000 37.569  ? 197 LEU G CD2 1 ? 
ATOM   23537 N N   . LEU G 1 198 ? 26.304  44.086   -31.567  1.000 34.829  ? 198 LEU G N   1 ? 
ATOM   23538 C CA  . LEU G 1 198 ? 26.890  45.133   -32.445  1.000 36.238  ? 198 LEU G CA  1 ? 
ATOM   23539 C C   . LEU G 1 198 ? 28.201  45.639   -31.837  1.000 36.337  ? 198 LEU G C   1 ? 
ATOM   23540 O O   . LEU G 1 198 ? 29.210  45.700   -32.573  1.000 35.275  ? 198 LEU G O   1 ? 
ATOM   23541 C CB  . LEU G 1 198 ? 25.886  46.278   -32.599  1.000 38.211  ? 198 LEU G CB  1 ? 
ATOM   23542 C CG  . LEU G 1 198 ? 24.674  45.973   -33.477  1.000 40.530  ? 198 LEU G CG  1 ? 
ATOM   23543 C CD1 . LEU G 1 198 ? 23.517  46.904   -33.146  1.000 40.972  ? 198 LEU G CD1 1 ? 
ATOM   23544 C CD2 . LEU G 1 198 ? 25.030  46.067   -34.955  1.000 40.994  ? 198 LEU G CD2 1 ? 
ATOM   23545 N N   . LEU G 1 199 ? 28.168  46.007   -30.549  1.000 36.047  ? 199 LEU G N   1 ? 
ATOM   23546 C CA  . LEU G 1 199 ? 29.362  46.409   -29.763  1.000 35.587  ? 199 LEU G CA  1 ? 
ATOM   23547 C C   . LEU G 1 199 ? 30.476  45.396   -30.047  1.000 36.122  ? 199 LEU G C   1 ? 
ATOM   23548 O O   . LEU G 1 199 ? 31.521  45.783   -30.588  1.000 37.136  ? 199 LEU G O   1 ? 
ATOM   23549 C CB  . LEU G 1 199 ? 28.999  46.461   -28.274  1.000 35.796  ? 199 LEU G CB  1 ? 
ATOM   23550 C CG  . LEU G 1 199 ? 30.123  46.894   -27.333  1.000 36.615  ? 199 LEU G CG  1 ? 
ATOM   23551 C CD1 . LEU G 1 199 ? 30.459  48.359   -27.547  1.000 37.162  ? 199 LEU G CD1 1 ? 
ATOM   23552 C CD2 . LEU G 1 199 ? 29.773  46.634   -25.874  1.000 36.242  ? 199 LEU G CD2 1 ? 
ATOM   23553 N N   . SER G 1 200 ? 30.234  44.127   -29.737  1.000 37.439  ? 200 SER G N   1 ? 
ATOM   23554 C CA  . SER G 1 200 ? 31.215  43.034   -29.920  1.000 39.087  ? 200 SER G CA  1 ? 
ATOM   23555 C C   . SER G 1 200 ? 31.859  43.156   -31.311  1.000 42.680  ? 200 SER G C   1 ? 
ATOM   23556 O O   . SER G 1 200 ? 33.112  43.148   -31.375  1.000 41.840  ? 200 SER G O   1 ? 
ATOM   23557 C CB  . SER G 1 200 ? 30.557  41.704   -29.680  1.000 38.418  ? 200 SER G CB  1 ? 
ATOM   23558 O OG  . SER G 1 200 ? 29.547  41.451   -30.643  1.000 37.270  ? 200 SER G OG  1 ? 
ATOM   23559 N N   . HIS G 1 201 ? 31.034  43.323   -32.360  1.000 47.844  ? 201 HIS G N   1 ? 
ATOM   23560 C CA  . HIS G 1 201 ? 31.442  43.496   -33.788  1.000 48.943  ? 201 HIS G CA  1 ? 
ATOM   23561 C C   . HIS G 1 201 ? 32.442  44.652   -33.897  1.000 52.897  ? 201 HIS G C   1 ? 
ATOM   23562 O O   . HIS G 1 201 ? 33.488  44.477   -34.561  1.000 52.917  ? 201 HIS G O   1 ? 
ATOM   23563 C CB  . HIS G 1 201 ? 30.225  43.719   -34.705  1.000 47.026  ? 201 HIS G CB  1 ? 
ATOM   23564 C CG  . HIS G 1 201 ? 30.553  44.460   -35.955  1.000 47.009  ? 201 HIS G CG  1 ? 
ATOM   23565 N ND1 . HIS G 1 201 ? 31.279  43.886   -36.971  1.000 47.375  ? 201 HIS G ND1 1 ? 
ATOM   23566 C CD2 . HIS G 1 201 ? 30.271  45.721   -36.350  1.000 46.427  ? 201 HIS G CD2 1 ? 
ATOM   23567 C CE1 . HIS G 1 201 ? 31.433  44.761   -37.943  1.000 47.193  ? 201 HIS G CE1 1 ? 
ATOM   23568 N NE2 . HIS G 1 201 ? 30.821  45.894   -37.589  1.000 45.778  ? 201 HIS G NE2 1 ? 
ATOM   23569 N N   . GLY G 1 202 ? 32.113  45.788   -33.272  1.000 54.642  ? 202 GLY G N   1 ? 
ATOM   23570 C CA  . GLY G 1 202 ? 33.001  46.959   -33.148  1.000 54.984  ? 202 GLY G CA  1 ? 
ATOM   23571 C C   . GLY G 1 202 ? 34.349  46.590   -32.551  1.000 54.132  ? 202 GLY G C   1 ? 
ATOM   23572 O O   . GLY G 1 202 ? 35.384  46.975   -33.133  1.000 56.155  ? 202 GLY G O   1 ? 
ATOM   23573 N N   . LYS G 1 203 ? 34.350  45.846   -31.446  1.000 51.114  ? 203 LYS G N   1 ? 
ATOM   23574 C CA  . LYS G 1 203 ? 35.573  45.597   -30.646  1.000 50.003  ? 203 LYS G CA  1 ? 
ATOM   23575 C C   . LYS G 1 203 ? 36.557  44.720   -31.420  1.000 51.285  ? 203 LYS G C   1 ? 
ATOM   23576 O O   . LYS G 1 203 ? 37.766  44.923   -31.244  1.000 51.078  ? 203 LYS G O   1 ? 
ATOM   23577 C CB  . LYS G 1 203 ? 35.168  44.984   -29.310  1.000 48.444  ? 203 LYS G CB  1 ? 
ATOM   23578 C CG  . LYS G 1 203 ? 34.258  45.882   -28.487  1.000 46.891  ? 203 LYS G CG  1 ? 
ATOM   23579 C CD  . LYS G 1 203 ? 33.597  45.179   -27.333  1.000 45.994  ? 203 LYS G CD  1 ? 
ATOM   23580 C CE  . LYS G 1 203 ? 34.351  45.324   -26.037  1.000 43.100  ? 203 LYS G CE  1 ? 
ATOM   23581 N NZ  . LYS G 1 203 ? 33.421  45.334   -24.893  1.000 42.085  ? 203 LYS G NZ  1 ? 
ATOM   23582 N N   . ALA G 1 204 ? 36.065  43.790   -32.239  1.000 56.122  ? 204 ALA G N   1 ? 
ATOM   23583 C CA  . ALA G 1 204 ? 36.914  42.806   -32.956  1.000 60.070  ? 204 ALA G CA  1 ? 
ATOM   23584 C C   . ALA G 1 204 ? 37.584  43.449   -34.166  1.000 63.732  ? 204 ALA G C   1 ? 
ATOM   23585 O O   . ALA G 1 204 ? 38.707  43.019   -34.500  1.000 62.814  ? 204 ALA G O   1 ? 
ATOM   23586 C CB  . ALA G 1 204 ? 36.107  41.617   -33.388  1.000 60.078  ? 204 ALA G CB  1 ? 
ATOM   23587 N N   . VAL G 1 205 ? 36.910  44.401   -34.816  1.000 69.652  ? 205 VAL G N   1 ? 
ATOM   23588 C CA  . VAL G 1 205 ? 37.508  45.169   -35.947  1.000 73.216  ? 205 VAL G CA  1 ? 
ATOM   23589 C C   . VAL G 1 205 ? 38.457  46.226   -35.365  1.000 73.953  ? 205 VAL G C   1 ? 
ATOM   23590 O O   . VAL G 1 205 ? 39.544  46.391   -35.943  1.000 81.058  ? 205 VAL G O   1 ? 
ATOM   23591 C CB  . VAL G 1 205 ? 36.461  45.800   -36.879  1.000 75.910  ? 205 VAL G CB  1 ? 
ATOM   23592 C CG1 . VAL G 1 205 ? 37.115  46.330   -38.147  1.000 77.870  ? 205 VAL G CG1 1 ? 
ATOM   23593 C CG2 . VAL G 1 205 ? 35.351  44.824   -37.233  1.000 75.819  ? 205 VAL G CG2 1 ? 
ATOM   23594 N N   . LYS G 1 206 ? 38.084  46.910   -34.275  1.000 69.960  ? 206 LYS G N   1 ? 
ATOM   23595 C CA  . LYS G 1 206 ? 39.034  47.794   -33.538  1.000 69.074  ? 206 LYS G CA  1 ? 
ATOM   23596 C C   . LYS G 1 206 ? 40.291  46.979   -33.196  1.000 68.812  ? 206 LYS G C   1 ? 
ATOM   23597 O O   . LYS G 1 206 ? 41.406  47.515   -33.362  1.000 68.365  ? 206 LYS G O   1 ? 
ATOM   23598 C CB  . LYS G 1 206 ? 38.410  48.385   -32.271  1.000 65.760  ? 206 LYS G CB  1 ? 
ATOM   23599 C CG  . LYS G 1 206 ? 39.388  48.713   -31.148  1.000 63.255  ? 206 LYS G CG  1 ? 
ATOM   23600 C CD  . LYS G 1 206 ? 38.721  48.825   -29.790  1.000 60.858  ? 206 LYS G CD  1 ? 
ATOM   23601 C CE  . LYS G 1 206 ? 39.273  47.848   -28.779  1.000 58.959  ? 206 LYS G CE  1 ? 
ATOM   23602 N NZ  . LYS G 1 206 ? 40.630  48.239   -28.342  1.000 57.161  ? 206 LYS G NZ  1 ? 
ATOM   23603 N N   . LEU G 1 207 ? 40.112  45.736   -32.739  1.000 66.828  ? 207 LEU G N   1 ? 
ATOM   23604 C CA  . LEU G 1 207 ? 41.231  44.798   -32.476  1.000 65.748  ? 207 LEU G CA  1 ? 
ATOM   23605 C C   . LEU G 1 207 ? 41.894  44.404   -33.800  1.000 66.692  ? 207 LEU G C   1 ? 
ATOM   23606 O O   . LEU G 1 207 ? 43.142  44.364   -33.821  1.000 68.807  ? 207 LEU G O   1 ? 
ATOM   23607 C CB  . LEU G 1 207 ? 40.717  43.558   -31.743  1.000 65.895  ? 207 LEU G CB  1 ? 
ATOM   23608 C CG  . LEU G 1 207 ? 41.793  42.514   -31.462  1.000 65.858  ? 207 LEU G CG  1 ? 
ATOM   23609 C CD1 . LEU G 1 207 ? 42.839  43.067   -30.505  1.000 65.816  ? 207 LEU G CD1 1 ? 
ATOM   23610 C CD2 . LEU G 1 207 ? 41.187  41.229   -30.929  1.000 64.102  ? 207 LEU G CD2 1 ? 
ATOM   23611 N N   . PHE G 1 208 ? 41.092  44.094   -34.833  1.000 64.857  ? 208 PHE G N   1 ? 
ATOM   23612 C CA  . PHE G 1 208 ? 41.545  43.736   -36.209  1.000 64.671  ? 208 PHE G CA  1 ? 
ATOM   23613 C C   . PHE G 1 208 ? 42.440  44.846   -36.785  1.000 67.531  ? 208 PHE G C   1 ? 
ATOM   23614 O O   . PHE G 1 208 ? 43.388  44.542   -37.542  1.000 73.492  ? 208 PHE G O   1 ? 
ATOM   23615 C CB  . PHE G 1 208 ? 40.358  43.499   -37.148  1.000 60.658  ? 208 PHE G CB  1 ? 
ATOM   23616 C CG  . PHE G 1 208 ? 40.697  42.856   -38.470  1.000 57.548  ? 208 PHE G CG  1 ? 
ATOM   23617 C CD1 . PHE G 1 208 ? 41.007  41.508   -38.546  1.000 54.915  ? 208 PHE G CD1 1 ? 
ATOM   23618 C CD2 . PHE G 1 208 ? 40.672  43.589   -39.648  1.000 56.774  ? 208 PHE G CD2 1 ? 
ATOM   23619 C CE1 . PHE G 1 208 ? 41.288  40.911   -39.766  1.000 54.500  ? 208 PHE G CE1 1 ? 
ATOM   23620 C CE2 . PHE G 1 208 ? 40.956  42.989   -40.867  1.000 54.469  ? 208 PHE G CE2 1 ? 
ATOM   23621 C CZ  . PHE G 1 208 ? 41.256  41.651   -40.924  1.000 53.540  ? 208 PHE G CZ  1 ? 
ATOM   23622 N N   . ARG G 1 209 ? 42.146  46.106   -36.459  1.000 64.124  ? 209 ARG G N   1 ? 
ATOM   23623 C CA  . ARG G 1 209 ? 42.926  47.278   -36.936  1.000 60.022  ? 209 ARG G CA  1 ? 
ATOM   23624 C C   . ARG G 1 209 ? 44.185  47.440   -36.079  1.000 60.865  ? 209 ARG G C   1 ? 
ATOM   23625 O O   . ARG G 1 209 ? 45.246  47.719   -36.660  1.000 60.000  ? 209 ARG G O   1 ? 
ATOM   23626 C CB  . ARG G 1 209 ? 42.035  48.524   -36.944  1.000 56.577  ? 209 ARG G CB  1 ? 
ATOM   23627 C CG  . ARG G 1 209 ? 40.863  48.424   -37.912  1.000 53.142  ? 209 ARG G CG  1 ? 
ATOM   23628 C CD  . ARG G 1 209 ? 41.398  48.118   -39.291  1.000 52.328  ? 209 ARG G CD  1 ? 
ATOM   23629 N NE  . ARG G 1 209 ? 40.443  48.179   -40.380  1.000 50.945  ? 209 ARG G NE  1 ? 
ATOM   23630 C CZ  . ARG G 1 209 ? 40.633  47.616   -41.571  1.000 49.914  ? 209 ARG G CZ  1 ? 
ATOM   23631 N NH1 . ARG G 1 209 ? 41.719  46.903   -41.824  1.000 46.888  ? 209 ARG G NH1 1 ? 
ATOM   23632 N NH2 . ARG G 1 209 ? 39.723  47.763   -42.514  1.000 52.045  ? 209 ARG G NH2 1 ? 
ATOM   23633 N N   . GLU G 1 210 ? 44.075  47.223   -34.763  1.000 63.843  ? 210 GLU G N   1 ? 
ATOM   23634 C CA  . GLU G 1 210 ? 45.200  47.319   -33.786  1.000 63.496  ? 210 GLU G CA  1 ? 
ATOM   23635 C C   . GLU G 1 210 ? 46.304  46.302   -34.116  1.000 61.651  ? 210 GLU G C   1 ? 
ATOM   23636 O O   . GLU G 1 210 ? 47.485  46.639   -33.932  1.000 60.826  ? 210 GLU G O   1 ? 
ATOM   23637 C CB  . GLU G 1 210 ? 44.675  47.155   -32.359  1.000 60.769  ? 210 GLU G CB  1 ? 
ATOM   23638 C CG  . GLU G 1 210 ? 43.922  48.386   -31.885  1.000 57.679  ? 210 GLU G CG  1 ? 
ATOM   23639 C CD  . GLU G 1 210 ? 43.348  48.315   -30.484  1.000 56.526  ? 210 GLU G CD  1 ? 
ATOM   23640 O OE1 . GLU G 1 210 ? 42.961  47.212   -30.055  1.000 59.618  ? 210 GLU G OE1 1 ? 
ATOM   23641 O OE2 . GLU G 1 210 ? 43.277  49.368   -29.827  1.000 51.314  ? 210 GLU G OE2 1 ? 
ATOM   23642 N N   . MET G 1 211 ? 45.937  45.109   -34.581  1.000 62.122  ? 211 MET G N   1 ? 
ATOM   23643 C CA  . MET G 1 211 ? 46.898  44.077   -35.050  1.000 65.123  ? 211 MET G CA  1 ? 
ATOM   23644 C C   . MET G 1 211 ? 47.306  44.365   -36.496  1.000 63.768  ? 211 MET G C   1 ? 
ATOM   23645 O O   . MET G 1 211 ? 48.413  43.940   -36.882  1.000 61.313  ? 211 MET G O   1 ? 
ATOM   23646 C CB  . MET G 1 211 ? 46.286  42.679   -34.978  1.000 70.403  ? 211 MET G CB  1 ? 
ATOM   23647 C CG  . MET G 1 211 ? 46.973  41.780   -33.991  1.000 73.064  ? 211 MET G CG  1 ? 
ATOM   23648 S SD  . MET G 1 211 ? 46.103  40.214   -33.811  1.000 79.997  ? 211 MET G SD  1 ? 
ATOM   23649 C CE  . MET G 1 211 ? 44.627  40.732   -32.931  1.000 79.270  ? 211 MET G CE  1 ? 
ATOM   23650 N N   . ASN G 1 212 ? 46.420  45.013   -37.262  1.000 63.977  ? 212 ASN G N   1 ? 
ATOM   23651 C CA  . ASN G 1 212 ? 46.663  45.461   -38.660  1.000 63.824  ? 212 ASN G CA  1 ? 
ATOM   23652 C C   . ASN G 1 212 ? 46.802  44.206   -39.536  1.000 58.084  ? 212 ASN G C   1 ? 
ATOM   23653 O O   . ASN G 1 212 ? 47.895  43.937   -40.045  1.000 54.081  ? 212 ASN G O   1 ? 
ATOM   23654 C CB  . ASN G 1 212 ? 47.871  46.406   -38.714  1.000 67.174  ? 212 ASN G CB  1 ? 
ATOM   23655 C CG  . ASN G 1 212 ? 47.773  47.516   -39.746  1.000 67.594  ? 212 ASN G CG  1 ? 
ATOM   23656 O OD1 . ASN G 1 212 ? 46.972  47.458   -40.678  1.000 69.659  ? 212 ASN G OD1 1 ? 
ATOM   23657 N ND2 . ASN G 1 212 ? 48.592  48.544   -39.589  1.000 66.033  ? 212 ASN G ND2 1 ? 
ATOM   23658 N N   . ILE G 1 213 ? 45.720  43.441   -39.679  1.000 56.986  ? 213 ILE G N   1 ? 
ATOM   23659 C CA  . ILE G 1 213 ? 45.697  42.169   -40.460  1.000 57.206  ? 213 ILE G CA  1 ? 
ATOM   23660 C C   . ILE G 1 213 ? 45.384  42.475   -41.932  1.000 55.631  ? 213 ILE G C   1 ? 
ATOM   23661 O O   . ILE G 1 213 ? 44.313  43.042   -42.211  1.000 54.009  ? 213 ILE G O   1 ? 
ATOM   23662 C CB  . ILE G 1 213 ? 44.673  41.173   -39.884  1.000 56.758  ? 213 ILE G CB  1 ? 
ATOM   23663 C CG1 . ILE G 1 213 ? 44.983  40.773   -38.439  1.000 54.751  ? 213 ILE G CG1 1 ? 
ATOM   23664 C CG2 . ILE G 1 213 ? 44.583  39.953   -40.780  1.000 57.578  ? 213 ILE G CG2 1 ? 
ATOM   23665 C CD1 . ILE G 1 213 ? 44.435  41.711   -37.414  1.000 54.216  ? 213 ILE G CD1 1 ? 
ATOM   23666 N N   . ASP G 1 214 ? 46.252  42.040   -42.847  1.000 53.663  ? 214 ASP G N   1 ? 
ATOM   23667 C CA  . ASP G 1 214 ? 46.100  42.283   -44.304  1.000 50.144  ? 214 ASP G CA  1 ? 
ATOM   23668 C C   . ASP G 1 214 ? 44.981  41.391   -44.849  1.000 47.060  ? 214 ASP G C   1 ? 
ATOM   23669 O O   . ASP G 1 214 ? 45.285  40.406   -45.546  1.000 41.319  ? 214 ASP G O   1 ? 
ATOM   23670 C CB  . ASP G 1 214 ? 47.418  42.050   -45.036  1.000 50.710  ? 214 ASP G CB  1 ? 
ATOM   23671 C CG  . ASP G 1 214 ? 47.297  42.234   -46.534  1.000 51.698  ? 214 ASP G CG  1 ? 
ATOM   23672 O OD1 . ASP G 1 214 ? 46.302  42.835   -46.968  1.000 51.703  ? 214 ASP G OD1 1 ? 
ATOM   23673 O OD2 . ASP G 1 214 ? 48.182  41.744   -47.252  1.000 56.309  ? 214 ASP G OD2 1 ? 
ATOM   23674 N N   . ALA G 1 215 ? 43.737  41.752   -44.538  1.000 47.434  ? 215 ALA G N   1 ? 
ATOM   23675 C CA  . ALA G 1 215 ? 42.505  41.076   -45.002  1.000 48.656  ? 215 ALA G CA  1 ? 
ATOM   23676 C C   . ALA G 1 215 ? 41.312  42.000   -44.778  1.000 47.350  ? 215 ALA G C   1 ? 
ATOM   23677 O O   . ALA G 1 215 ? 41.469  42.995   -44.066  1.000 49.129  ? 215 ALA G O   1 ? 
ATOM   23678 C CB  . ALA G 1 215 ? 42.319  39.774   -44.268  1.000 51.200  ? 215 ALA G CB  1 ? 
ATOM   23679 N N   . GLN G 1 216 ? 40.158  41.656   -45.342  1.000 47.848  ? 216 GLN G N   1 ? 
ATOM   23680 C CA  . GLN G 1 216 ? 38.937  42.497   -45.266  1.000 48.504  ? 216 GLN G CA  1 ? 
ATOM   23681 C C   . GLN G 1 216 ? 37.915  41.871   -44.318  1.000 47.976  ? 216 GLN G C   1 ? 
ATOM   23682 O O   . GLN G 1 216 ? 37.572  40.692   -44.536  1.000 47.456  ? 216 GLN G O   1 ? 
ATOM   23683 C CB  . GLN G 1 216 ? 38.307  42.650   -46.647  1.000 48.550  ? 216 GLN G CB  1 ? 
ATOM   23684 C CG  . GLN G 1 216 ? 39.154  43.467   -47.600  1.000 46.433  ? 216 GLN G CG  1 ? 
ATOM   23685 C CD  . GLN G 1 216 ? 38.515  43.502   -48.960  1.000 44.419  ? 216 GLN G CD  1 ? 
ATOM   23686 O OE1 . GLN G 1 216 ? 38.529  42.514   -49.688  1.000 44.265  ? 216 GLN G OE1 1 ? 
ATOM   23687 N NE2 . GLN G 1 216 ? 37.933  44.642   -49.299  1.000 42.036  ? 216 GLN G NE2 1 ? 
ATOM   23688 N N   . ILE G 1 217 ? 37.419  42.647   -43.348  1.000 47.778  ? 217 ILE G N   1 ? 
ATOM   23689 C CA  . ILE G 1 217 ? 36.343  42.205   -42.411  1.000 48.251  ? 217 ILE G CA  1 ? 
ATOM   23690 C C   . ILE G 1 217 ? 35.024  42.875   -42.800  1.000 46.202  ? 217 ILE G C   1 ? 
ATOM   23691 O O   . ILE G 1 217 ? 35.046  43.948   -43.434  1.000 48.180  ? 217 ILE G O   1 ? 
ATOM   23692 C CB  . ILE G 1 217 ? 36.688  42.478   -40.934  1.000 50.925  ? 217 ILE G CB  1 ? 
ATOM   23693 C CG1 . ILE G 1 217 ? 38.131  42.114   -40.600  1.000 50.711  ? 217 ILE G CG1 1 ? 
ATOM   23694 C CG2 . ILE G 1 217 ? 35.702  41.760   -40.023  1.000 52.755  ? 217 ILE G CG2 1 ? 
ATOM   23695 C CD1 . ILE G 1 217 ? 38.290  41.444   -39.258  1.000 50.071  ? 217 ILE G CD1 1 ? 
ATOM   23696 N N   . GLY G 1 218 ? 33.915  42.237   -42.430  1.000 42.523  ? 218 GLY G N   1 ? 
ATOM   23697 C CA  . GLY G 1 218 ? 32.580  42.849   -42.451  1.000 41.160  ? 218 GLY G CA  1 ? 
ATOM   23698 C C   . GLY G 1 218 ? 31.671  42.195   -41.439  1.000 39.185  ? 218 GLY G C   1 ? 
ATOM   23699 O O   . GLY G 1 218 ? 32.175  41.563   -40.502  1.000 37.443  ? 218 GLY G O   1 ? 
ATOM   23700 N N   . ILE G 1 219 ? 30.369  42.371   -41.626  1.000 38.564  ? 219 ILE G N   1 ? 
ATOM   23701 C CA  . ILE G 1 219 ? 29.304  41.790   -40.767  1.000 36.701  ? 219 ILE G CA  1 ? 
ATOM   23702 C C   . ILE G 1 219 ? 28.237  41.275   -41.723  1.000 34.722  ? 219 ILE G C   1 ? 
ATOM   23703 O O   . ILE G 1 219 ? 28.001  41.937   -42.742  1.000 35.979  ? 219 ILE G O   1 ? 
ATOM   23704 C CB  . ILE G 1 219 ? 28.780  42.823   -39.747  1.000 36.964  ? 219 ILE G CB  1 ? 
ATOM   23705 C CG1 . ILE G 1 219 ? 27.834  42.187   -38.729  1.000 37.461  ? 219 ILE G CG1 1 ? 
ATOM   23706 C CG2 . ILE G 1 219 ? 28.142  44.022   -40.436  1.000 38.512  ? 219 ILE G CG2 1 ? 
ATOM   23707 C CD1 . ILE G 1 219 ? 27.548  43.055   -37.524  1.000 38.045  ? 219 ILE G CD1 1 ? 
ATOM   23708 N N   . ALA G 1 220 ? 27.711  40.086   -41.459  1.000 33.327  ? 220 ALA G N   1 ? 
ATOM   23709 C CA  . ALA G 1 220 ? 26.650  39.460   -42.268  1.000 33.812  ? 220 ALA G CA  1 ? 
ATOM   23710 C C   . ALA G 1 220 ? 25.312  39.733   -41.570  1.000 34.963  ? 220 ALA G C   1 ? 
ATOM   23711 O O   . ALA G 1 220 ? 25.115  39.231   -40.453  1.000 38.057  ? 220 ALA G O   1 ? 
ATOM   23712 C CB  . ALA G 1 220 ? 26.948  37.991   -42.449  1.000 32.902  ? 220 ALA G CB  1 ? 
ATOM   23713 N N   . LEU G 1 221 ? 24.454  40.558   -42.174  1.000 34.481  ? 221 LEU G N   1 ? 
ATOM   23714 C CA  . LEU G 1 221 ? 23.135  40.937   -41.607  1.000 33.102  ? 221 LEU G CA  1 ? 
ATOM   23715 C C   . LEU G 1 221 ? 22.026  40.230   -42.380  1.000 31.533  ? 221 LEU G C   1 ? 
ATOM   23716 O O   . LEU G 1 221 ? 22.147  40.102   -43.614  1.000 30.314  ? 221 LEU G O   1 ? 
ATOM   23717 C CB  . LEU G 1 221 ? 22.949  42.453   -41.705  1.000 34.387  ? 221 LEU G CB  1 ? 
ATOM   23718 C CG  . LEU G 1 221 ? 23.834  43.309   -40.803  1.000 35.836  ? 221 LEU G CG  1 ? 
ATOM   23719 C CD1 . LEU G 1 221 ? 23.382  44.764   -40.850  1.000 36.343  ? 221 LEU G CD1 1 ? 
ATOM   23720 C CD2 . LEU G 1 221 ? 23.831  42.796   -39.366  1.000 36.165  ? 221 LEU G CD2 1 ? 
ATOM   23721 N N   . ASN G 1 222 ? 20.976  39.817   -41.672  1.000 29.610  ? 222 ASN G N   1 ? 
ATOM   23722 C CA  . ASN G 1 222 ? 19.682  39.415   -42.279  1.000 27.751  ? 222 ASN G CA  1 ? 
ATOM   23723 C C   . ASN G 1 222 ? 18.977  40.667   -42.824  1.000 27.571  ? 222 ASN G C   1 ? 
ATOM   23724 O O   . ASN G 1 222 ? 18.767  41.617   -42.052  1.000 26.498  ? 222 ASN G O   1 ? 
ATOM   23725 C CB  . ASN G 1 222 ? 18.823  38.676   -41.262  1.000 26.126  ? 222 ASN G CB  1 ? 
ATOM   23726 C CG  . ASN G 1 222 ? 18.374  39.587   -40.152  1.000 25.034  ? 222 ASN G CG  1 ? 
ATOM   23727 O OD1 . ASN G 1 222 ? 19.201  40.049   -39.370  1.000 24.835  ? 222 ASN G OD1 1 ? 
ATOM   23728 N ND2 . ASN G 1 222 ? 17.087  39.876   -40.111  1.000 24.635  ? 222 ASN G ND2 1 ? 
ATOM   23729 N N   . LEU G 1 223 ? 18.638  40.667   -44.114  1.000 28.845  ? 223 LEU G N   1 ? 
ATOM   23730 C CA  . LEU G 1 223 ? 18.044  41.828   -44.834  1.000 30.659  ? 223 LEU G CA  1 ? 
ATOM   23731 C C   . LEU G 1 223 ? 17.056  41.345   -45.900  1.000 30.861  ? 223 LEU G C   1 ? 
ATOM   23732 O O   . LEU G 1 223 ? 17.417  40.457   -46.689  1.000 32.877  ? 223 LEU G O   1 ? 
ATOM   23733 C CB  . LEU G 1 223 ? 19.145  42.650   -45.512  1.000 31.763  ? 223 LEU G CB  1 ? 
ATOM   23734 C CG  . LEU G 1 223 ? 19.894  43.652   -44.635  1.000 32.276  ? 223 LEU G CG  1 ? 
ATOM   23735 C CD1 . LEU G 1 223 ? 21.036  44.308   -45.406  1.000 32.752  ? 223 LEU G CD1 1 ? 
ATOM   23736 C CD2 . LEU G 1 223 ? 18.950  44.713   -44.098  1.000 31.838  ? 223 LEU G CD2 1 ? 
ATOM   23737 N N   . SER G 1 224 ? 15.869  41.949   -45.931  1.000 30.562  ? 224 SER G N   1 ? 
ATOM   23738 C CA  . SER G 1 224 ? 14.877  41.863   -47.032  1.000 29.896  ? 224 SER G CA  1 ? 
ATOM   23739 C C   . SER G 1 224 ? 14.477  43.283   -47.427  1.000 28.525  ? 224 SER G C   1 ? 
ATOM   23740 O O   . SER G 1 224 ? 14.896  44.212   -46.727  1.000 28.637  ? 224 SER G O   1 ? 
ATOM   23741 C CB  . SER G 1 224 ? 13.656  41.064   -46.637  1.000 31.117  ? 224 SER G CB  1 ? 
ATOM   23742 O OG  . SER G 1 224 ? 13.993  39.846   -45.998  1.000 31.825  ? 224 SER G OG  1 ? 
ATOM   23743 N N   . TYR G 1 225 ? 13.684  43.434   -48.493  1.000 28.164  ? 225 TYR G N   1 ? 
ATOM   23744 C CA  . TYR G 1 225 ? 13.026  44.712   -48.871  1.000 27.619  ? 225 TYR G CA  1 ? 
ATOM   23745 C C   . TYR G 1 225 ? 11.559  44.705   -48.446  1.000 27.658  ? 225 TYR G C   1 ? 
ATOM   23746 O O   . TYR G 1 225 ? 10.811  43.847   -48.909  1.000 26.892  ? 225 TYR G O   1 ? 
ATOM   23747 C CB  . TYR G 1 225 ? 13.055  44.991   -50.372  1.000 26.504  ? 225 TYR G CB  1 ? 
ATOM   23748 C CG  . TYR G 1 225 ? 12.744  46.434   -50.676  1.000 26.180  ? 225 TYR G CG  1 ? 
ATOM   23749 C CD1 . TYR G 1 225 ? 11.461  46.939   -50.539  1.000 26.236  ? 225 TYR G CD1 1 ? 
ATOM   23750 C CD2 . TYR G 1 225 ? 13.745  47.321   -51.028  1.000 25.730  ? 225 TYR G CD2 1 ? 
ATOM   23751 C CE1 . TYR G 1 225 ? 11.176  48.271   -50.790  1.000 25.819  ? 225 TYR G CE1 1 ? 
ATOM   23752 C CE2 . TYR G 1 225 ? 13.479  48.653   -51.286  1.000 25.017  ? 225 TYR G CE2 1 ? 
ATOM   23753 C CZ  . TYR G 1 225 ? 12.194  49.131   -51.159  1.000 25.392  ? 225 TYR G CZ  1 ? 
ATOM   23754 O OH  . TYR G 1 225 ? 11.964  50.450   -51.398  1.000 26.034  ? 225 TYR G OH  1 ? 
ATOM   23755 N N   . HIS G 1 226 ? 11.154  45.702   -47.657  1.000 29.270  ? 226 HIS G N   1 ? 
ATOM   23756 C CA  . HIS G 1 226 ? 9.787   45.837   -47.084  1.000 29.177  ? 226 HIS G CA  1 ? 
ATOM   23757 C C   . HIS G 1 226 ? 8.946   46.767   -47.973  1.000 30.103  ? 226 HIS G C   1 ? 
ATOM   23758 O O   . HIS G 1 226 ? 9.018   47.996   -47.792  1.000 31.223  ? 226 HIS G O   1 ? 
ATOM   23759 C CB  . HIS G 1 226 ? 9.879   46.320   -45.626  1.000 27.537  ? 226 HIS G CB  1 ? 
ATOM   23760 C CG  . HIS G 1 226 ? 10.645  45.416   -44.723  1.000 25.956  ? 226 HIS G CG  1 ? 
ATOM   23761 N ND1 . HIS G 1 226 ? 12.013  45.294   -44.799  1.000 25.070  ? 226 HIS G ND1 1 ? 
ATOM   23762 C CD2 . HIS G 1 226 ? 10.250  44.614   -43.714  1.000 25.359  ? 226 HIS G CD2 1 ? 
ATOM   23763 C CE1 . HIS G 1 226 ? 12.423  44.449   -43.878  1.000 25.151  ? 226 HIS G CE1 1 ? 
ATOM   23764 N NE2 . HIS G 1 226 ? 11.362  44.018   -43.201  1.000 24.681  ? 226 HIS G NE2 1 ? 
ATOM   23765 N N   . TYR G 1 227 ? 8.165   46.208   -48.899  1.000 30.687  ? 227 TYR G N   1 ? 
ATOM   23766 C CA  . TYR G 1 227 ? 7.256   46.978   -49.789  1.000 31.391  ? 227 TYR G CA  1 ? 
ATOM   23767 C C   . TYR G 1 227 ? 5.992   47.334   -49.020  1.000 32.773  ? 227 TYR G C   1 ? 
ATOM   23768 O O   . TYR G 1 227 ? 5.469   46.522   -48.258  1.000 32.760  ? 227 TYR G O   1 ? 
ATOM   23769 C CB  . TYR G 1 227 ? 6.899   46.207   -51.066  1.000 30.847  ? 227 TYR G CB  1 ? 
ATOM   23770 C CG  . TYR G 1 227 ? 8.098   45.864   -51.909  1.000 30.913  ? 227 TYR G CG  1 ? 
ATOM   23771 C CD1 . TYR G 1 227 ? 8.867   44.746   -51.624  1.000 31.319  ? 227 TYR G CD1 1 ? 
ATOM   23772 C CD2 . TYR G 1 227 ? 8.508   46.684   -52.944  1.000 29.982  ? 227 TYR G CD2 1 ? 
ATOM   23773 C CE1 . TYR G 1 227 ? 10.001  44.434   -52.353  1.000 30.264  ? 227 TYR G CE1 1 ? 
ATOM   23774 C CE2 . TYR G 1 227 ? 9.640   46.385   -53.684  1.000 30.281  ? 227 TYR G CE2 1 ? 
ATOM   23775 C CZ  . TYR G 1 227 ? 10.393  45.259   -53.387  1.000 30.012  ? 227 TYR G CZ  1 ? 
ATOM   23776 O OH  . TYR G 1 227 ? 11.525  44.935   -54.079  1.000 29.799  ? 227 TYR G OH  1 ? 
ATOM   23777 N N   . PRO G 1 228 ? 5.462   48.562   -49.197  1.000 34.467  ? 228 PRO G N   1 ? 
ATOM   23778 C CA  . PRO G 1 228 ? 4.127   48.895   -48.701  1.000 35.911  ? 228 PRO G CA  1 ? 
ATOM   23779 C C   . PRO G 1 228 ? 2.998   48.206   -49.486  1.000 34.869  ? 228 PRO G C   1 ? 
ATOM   23780 O O   . PRO G 1 228 ? 3.116   48.068   -50.680  1.000 31.526  ? 228 PRO G O   1 ? 
ATOM   23781 C CB  . PRO G 1 228 ? 4.045   50.418   -48.874  1.000 37.099  ? 228 PRO G CB  1 ? 
ATOM   23782 C CG  . PRO G 1 228 ? 5.042   50.730   -49.969  1.000 36.316  ? 228 PRO G CG  1 ? 
ATOM   23783 C CD  . PRO G 1 228 ? 6.136   49.697   -49.839  1.000 34.583  ? 228 PRO G CD  1 ? 
ATOM   23784 N N   . ALA G 1 229 ? 1.931   47.813   -48.784  1.000 36.240  ? 229 ALA G N   1 ? 
ATOM   23785 C CA  . ALA G 1 229 ? 0.743   47.115   -49.333  1.000 37.092  ? 229 ALA G CA  1 ? 
ATOM   23786 C C   . ALA G 1 229 ? 0.045   47.994   -50.375  1.000 36.755  ? 229 ALA G C   1 ? 
ATOM   23787 O O   . ALA G 1 229 ? -0.484  47.453   -51.358  1.000 34.579  ? 229 ALA G O   1 ? 
ATOM   23788 C CB  . ALA G 1 229 ? -0.212  46.772   -48.221  1.000 37.890  ? 229 ALA G CB  1 ? 
ATOM   23789 N N   . SER G 1 230 ? 0.005   49.303   -50.128  1.000 37.900  ? 230 SER G N   1 ? 
ATOM   23790 C CA  . SER G 1 230 ? -0.542  50.327   -51.055  1.000 38.113  ? 230 SER G CA  1 ? 
ATOM   23791 C C   . SER G 1 230 ? 0.337   51.578   -51.010  1.000 37.550  ? 230 SER G C   1 ? 
ATOM   23792 O O   . SER G 1 230 ? 0.904   51.847   -49.936  1.000 38.944  ? 230 SER G O   1 ? 
ATOM   23793 C CB  . SER G 1 230 ? -1.967  50.660   -50.709  1.000 38.339  ? 230 SER G CB  1 ? 
ATOM   23794 O OG  . SER G 1 230 ? -2.036  51.418   -49.509  1.000 36.967  ? 230 SER G OG  1 ? 
ATOM   23795 N N   . GLU G 1 231 ? 0.427   52.318   -52.119  1.000 36.377  ? 231 GLU G N   1 ? 
ATOM   23796 C CA  . GLU G 1 231 ? 1.215   53.575   -52.190  1.000 36.942  ? 231 GLU G CA  1 ? 
ATOM   23797 C C   . GLU G 1 231 ? 0.447   54.679   -51.455  1.000 36.697  ? 231 GLU G C   1 ? 
ATOM   23798 O O   . GLU G 1 231 ? 0.097   55.677   -52.083  1.000 34.836  ? 231 GLU G O   1 ? 
ATOM   23799 C CB  . GLU G 1 231 ? 1.560   53.942   -53.636  1.000 36.994  ? 231 GLU G CB  1 ? 
ATOM   23800 C CG  . GLU G 1 231 ? 0.370   54.099   -54.567  1.000 37.183  ? 231 GLU G CG  1 ? 
ATOM   23801 C CD  . GLU G 1 231 ? 0.723   54.765   -55.884  1.000 36.551  ? 231 GLU G CD  1 ? 
ATOM   23802 O OE1 . GLU G 1 231 ? 1.796   55.377   -55.954  1.000 37.498  ? 231 GLU G OE1 1 ? 
ATOM   23803 O OE2 . GLU G 1 231 ? -0.069  54.674   -56.832  1.000 35.194  ? 231 GLU G OE2 1 ? 
ATOM   23804 N N   . LYS G 1 232 ? 0.231   54.498   -50.152  1.000 39.790  ? 232 LYS G N   1 ? 
ATOM   23805 C CA  . LYS G 1 232 ? -0.612  55.369   -49.293  1.000 43.198  ? 232 LYS G CA  1 ? 
ATOM   23806 C C   . LYS G 1 232 ? 0.168   55.659   -48.010  1.000 43.919  ? 232 LYS G C   1 ? 
ATOM   23807 O O   . LYS G 1 232 ? 0.894   54.762   -47.569  1.000 45.375  ? 232 LYS G O   1 ? 
ATOM   23808 C CB  . LYS G 1 232 ? -1.965  54.699   -49.016  1.000 43.592  ? 232 LYS G CB  1 ? 
ATOM   23809 C CG  . LYS G 1 232 ? -2.954  55.517   -48.195  1.000 44.125  ? 232 LYS G CG  1 ? 
ATOM   23810 C CD  . LYS G 1 232 ? -3.648  56.610   -48.978  1.000 44.888  ? 232 LYS G CD  1 ? 
ATOM   23811 C CE  . LYS G 1 232 ? -4.654  57.386   -48.154  1.000 44.921  ? 232 LYS G CE  1 ? 
ATOM   23812 N NZ  . LYS G 1 232 ? -4.002  58.182   -47.088  1.000 46.194  ? 232 LYS G NZ  1 ? 
ATOM   23813 N N   . ALA G 1 233 ? 0.001   56.859   -47.447  1.000 45.861  ? 233 ALA G N   1 ? 
ATOM   23814 C CA  . ALA G 1 233 ? 0.872   57.447   -46.399  1.000 48.383  ? 233 ALA G CA  1 ? 
ATOM   23815 C C   . ALA G 1 233 ? 1.025   56.489   -45.206  1.000 49.390  ? 233 ALA G C   1 ? 
ATOM   23816 O O   . ALA G 1 233 ? 2.171   56.311   -44.738  1.000 48.422  ? 233 ALA G O   1 ? 
ATOM   23817 C CB  . ALA G 1 233 ? 0.333   58.798   -45.985  1.000 48.107  ? 233 ALA G CB  1 ? 
ATOM   23818 N N   . GLU G 1 234 ? -0.069  55.866   -44.752  1.000 51.190  ? 234 GLU G N   1 ? 
ATOM   23819 C CA  . GLU G 1 234 ? -0.066  54.984   -43.552  1.000 52.007  ? 234 GLU G CA  1 ? 
ATOM   23820 C C   . GLU G 1 234 ? 0.689   53.680   -43.855  1.000 51.658  ? 234 GLU G C   1 ? 
ATOM   23821 O O   . GLU G 1 234 ? 1.334   53.164   -42.926  1.000 55.221  ? 234 GLU G O   1 ? 
ATOM   23822 C CB  . GLU G 1 234 ? -1.483  54.723   -43.021  1.000 53.443  ? 234 GLU G CB  1 ? 
ATOM   23823 C CG  . GLU G 1 234 ? -2.435  54.055   -44.002  1.000 54.232  ? 234 GLU G CG  1 ? 
ATOM   23824 C CD  . GLU G 1 234 ? -3.309  55.015   -44.788  1.000 54.918  ? 234 GLU G CD  1 ? 
ATOM   23825 O OE1 . GLU G 1 234 ? -2.837  56.128   -45.090  1.000 54.182  ? 234 GLU G OE1 1 ? 
ATOM   23826 O OE2 . GLU G 1 234 ? -4.462  54.648   -45.087  1.000 57.089  ? 234 GLU G OE2 1 ? 
ATOM   23827 N N   . ASP G 1 235 ? 0.633   53.177   -45.093  1.000 49.414  ? 235 ASP G N   1 ? 
ATOM   23828 C CA  . ASP G 1 235 ? 1.249   51.883   -45.496  1.000 48.804  ? 235 ASP G CA  1 ? 
ATOM   23829 C C   . ASP G 1 235 ? 2.744   52.059   -45.806  1.000 48.625  ? 235 ASP G C   1 ? 
ATOM   23830 O O   . ASP G 1 235 ? 3.538   51.192   -45.382  1.000 49.132  ? 235 ASP G O   1 ? 
ATOM   23831 C CB  . ASP G 1 235 ? 0.500   51.271   -46.679  1.000 48.460  ? 235 ASP G CB  1 ? 
ATOM   23832 C CG  . ASP G 1 235 ? -0.864  50.734   -46.302  1.000 46.516  ? 235 ASP G CG  1 ? 
ATOM   23833 O OD1 . ASP G 1 235 ? -1.298  50.999   -45.171  1.000 45.236  ? 235 ASP G OD1 1 ? 
ATOM   23834 O OD2 . ASP G 1 235 ? -1.466  50.049   -47.139  1.000 46.996  ? 235 ASP G OD2 1 ? 
ATOM   23835 N N   . ILE G 1 236 ? 3.120   53.109   -46.542  1.000 48.540  ? 236 ILE G N   1 ? 
ATOM   23836 C CA  . ILE G 1 236 ? 4.549   53.451   -46.821  1.000 45.843  ? 236 ILE G CA  1 ? 
ATOM   23837 C C   . ILE G 1 236 ? 5.264   53.612   -45.476  1.000 43.334  ? 236 ILE G C   1 ? 
ATOM   23838 O O   . ILE G 1 236 ? 6.392   53.110   -45.358  1.000 45.651  ? 236 ILE G O   1 ? 
ATOM   23839 C CB  . ILE G 1 236 ? 4.690   54.717   -47.696  1.000 46.128  ? 236 ILE G CB  1 ? 
ATOM   23840 C CG1 . ILE G 1 236 ? 4.172   54.513   -49.128  1.000 45.264  ? 236 ILE G CG1 1 ? 
ATOM   23841 C CG2 . ILE G 1 236 ? 6.129   55.214   -47.670  1.000 47.558  ? 236 ILE G CG2 1 ? 
ATOM   23842 C CD1 . ILE G 1 236 ? 5.239   54.275   -50.203  1.000 44.329  ? 236 ILE G CD1 1 ? 
ATOM   23843 N N   . GLU G 1 237 ? 4.625   54.283   -44.513  1.000 39.786  ? 237 GLU G N   1 ? 
ATOM   23844 C CA  . GLU G 1 237 ? 5.199   54.580   -43.175  1.000 38.749  ? 237 GLU G CA  1 ? 
ATOM   23845 C C   . GLU G 1 237 ? 5.375   53.283   -42.383  1.000 39.750  ? 237 GLU G C   1 ? 
ATOM   23846 O O   . GLU G 1 237 ? 6.471   53.086   -41.848  1.000 38.212  ? 237 GLU G O   1 ? 
ATOM   23847 C CB  . GLU G 1 237 ? 4.309   55.563   -42.416  1.000 37.480  ? 237 GLU G CB  1 ? 
ATOM   23848 C CG  . GLU G 1 237 ? 4.894   55.987   -41.086  1.000 37.061  ? 237 GLU G CG  1 ? 
ATOM   23849 C CD  . GLU G 1 237 ? 4.181   57.152   -40.439  1.000 36.459  ? 237 GLU G CD  1 ? 
ATOM   23850 O OE1 . GLU G 1 237 ? 2.940   57.130   -40.407  1.000 35.741  ? 237 GLU G OE1 1 ? 
ATOM   23851 O OE2 . GLU G 1 237 ? 4.871   58.078   -39.981  1.000 36.988  ? 237 GLU G OE2 1 ? 
ATOM   23852 N N   . ALA G 1 238 ? 4.324   52.455   -42.313  1.000 42.842  ? 238 ALA G N   1 ? 
ATOM   23853 C CA  . ALA G 1 238 ? 4.292   51.126   -41.652  1.000 42.432  ? 238 ALA G CA  1 ? 
ATOM   23854 C C   . ALA G 1 238 ? 5.476   50.270   -42.119  1.000 41.529  ? 238 ALA G C   1 ? 
ATOM   23855 O O   . ALA G 1 238 ? 6.105   49.616   -41.273  1.000 41.385  ? 238 ALA G O   1 ? 
ATOM   23856 C CB  . ALA G 1 238 ? 2.980   50.433   -41.939  1.000 43.419  ? 238 ALA G CB  1 ? 
ATOM   23857 N N   . ALA G 1 239 ? 5.768   50.279   -43.422  1.000 42.041  ? 239 ALA G N   1 ? 
ATOM   23858 C CA  . ALA G 1 239 ? 6.869   49.509   -44.053  1.000 41.451  ? 239 ALA G CA  1 ? 
ATOM   23859 C C   . ALA G 1 239 ? 8.237   50.051   -43.602  1.000 38.309  ? 239 ALA G C   1 ? 
ATOM   23860 O O   . ALA G 1 239 ? 9.166   49.255   -43.370  1.000 34.384  ? 239 ALA G O   1 ? 
ATOM   23861 C CB  . ALA G 1 239 ? 6.722   49.552   -45.555  1.000 41.160  ? 239 ALA G CB  1 ? 
ATOM   23862 N N   . GLU G 1 240 ? 8.359   51.370   -43.496  1.000 37.816  ? 240 GLU G N   1 ? 
ATOM   23863 C CA  . GLU G 1 240 ? 9.599   52.050   -43.056  1.000 38.032  ? 240 GLU G CA  1 ? 
ATOM   23864 C C   . GLU G 1 240 ? 9.901   51.676   -41.598  1.000 36.672  ? 240 GLU G C   1 ? 
ATOM   23865 O O   . GLU G 1 240 ? 11.092  51.621   -41.239  1.000 34.285  ? 240 GLU G O   1 ? 
ATOM   23866 C CB  . GLU G 1 240 ? 9.439   53.562   -43.225  1.000 39.015  ? 240 GLU G CB  1 ? 
ATOM   23867 C CG  . GLU G 1 240 ? 9.521   54.023   -44.666  1.000 38.775  ? 240 GLU G CG  1 ? 
ATOM   23868 C CD  . GLU G 1 240 ? 10.928  54.040   -45.231  1.000 38.667  ? 240 GLU G CD  1 ? 
ATOM   23869 O OE1 . GLU G 1 240 ? 11.851  53.543   -44.554  1.000 36.040  ? 240 GLU G OE1 1 ? 
ATOM   23870 O OE2 . GLU G 1 240 ? 11.097  54.564   -46.343  1.000 41.570  ? 240 GLU G OE2 1 ? 
ATOM   23871 N N   . LEU G 1 241 ? 8.857   51.448   -40.793  1.000 36.670  ? 241 LEU G N   1 ? 
ATOM   23872 C CA  . LEU G 1 241 ? 8.963   51.109   -39.347  1.000 34.835  ? 241 LEU G CA  1 ? 
ATOM   23873 C C   . LEU G 1 241 ? 9.368   49.640   -39.201  1.000 34.583  ? 241 LEU G C   1 ? 
ATOM   23874 O O   . LEU G 1 241 ? 10.136  49.345   -38.273  1.000 34.641  ? 241 LEU G O   1 ? 
ATOM   23875 C CB  . LEU G 1 241 ? 7.633   51.391   -38.637  1.000 34.713  ? 241 LEU G CB  1 ? 
ATOM   23876 C CG  . LEU G 1 241 ? 7.587   51.065   -37.142  1.000 34.793  ? 241 LEU G CG  1 ? 
ATOM   23877 C CD1 . LEU G 1 241 ? 8.558   51.928   -36.350  1.000 34.336  ? 241 LEU G CD1 1 ? 
ATOM   23878 C CD2 . LEU G 1 241 ? 6.179   51.217   -36.595  1.000 34.655  ? 241 LEU G CD2 1 ? 
ATOM   23879 N N   . SER G 1 242 ? 8.881   48.759   -40.087  1.000 34.790  ? 242 SER G N   1 ? 
ATOM   23880 C CA  . SER G 1 242 ? 9.209   47.301   -40.128  1.000 33.798  ? 242 SER G CA  1 ? 
ATOM   23881 C C   . SER G 1 242 ? 10.700  47.078   -40.439  1.000 32.748  ? 242 SER G C   1 ? 
ATOM   23882 O O   . SER G 1 242 ? 11.392  46.441   -39.622  1.000 30.756  ? 242 SER G O   1 ? 
ATOM   23883 C CB  . SER G 1 242 ? 8.320   46.580   -41.114  1.000 32.587  ? 242 SER G CB  1 ? 
ATOM   23884 O OG  . SER G 1 242 ? 8.527   45.177   -41.072  1.000 30.785  ? 242 SER G OG  1 ? 
ATOM   23885 N N   . PHE G 1 243 ? 11.162  47.583   -41.586  1.000 33.709  ? 243 PHE G N   1 ? 
ATOM   23886 C CA  . PHE G 1 243 ? 12.587  47.620   -42.011  1.000 35.998  ? 243 PHE G CA  1 ? 
ATOM   23887 C C   . PHE G 1 243 ? 13.479  48.238   -40.930  1.000 37.264  ? 243 PHE G C   1 ? 
ATOM   23888 O O   . PHE G 1 243 ? 14.639  47.810   -40.793  1.000 39.773  ? 243 PHE G O   1 ? 
ATOM   23889 C CB  . PHE G 1 243 ? 12.750  48.444   -43.287  1.000 36.475  ? 243 PHE G CB  1 ? 
ATOM   23890 C CG  . PHE G 1 243 ? 14.109  48.357   -43.933  1.000 37.074  ? 243 PHE G CG  1 ? 
ATOM   23891 C CD1 . PHE G 1 243 ? 14.563  47.168   -44.482  1.000 38.663  ? 243 PHE G CD1 1 ? 
ATOM   23892 C CD2 . PHE G 1 243 ? 14.921  49.474   -44.023  1.000 37.923  ? 243 PHE G CD2 1 ? 
ATOM   23893 C CE1 . PHE G 1 243 ? 15.808  47.096   -45.090  1.000 40.445  ? 243 PHE G CE1 1 ? 
ATOM   23894 C CE2 . PHE G 1 243 ? 16.165  49.403   -44.633  1.000 39.456  ? 243 PHE G CE2 1 ? 
ATOM   23895 C CZ  . PHE G 1 243 ? 16.607  48.214   -45.168  1.000 40.024  ? 243 PHE G CZ  1 ? 
ATOM   23896 N N   . SER G 1 244 ? 12.990  49.258   -40.226  1.000 37.055  ? 244 SER G N   1 ? 
ATOM   23897 C CA  . SER G 1 244 ? 13.744  49.912   -39.128  1.000 36.025  ? 244 SER G CA  1 ? 
ATOM   23898 C C   . SER G 1 244 ? 13.934  48.890   -37.997  1.000 34.732  ? 244 SER G C   1 ? 
ATOM   23899 O O   . SER G 1 244 ? 15.103  48.594   -37.668  1.000 32.767  ? 244 SER G O   1 ? 
ATOM   23900 C CB  . SER G 1 244 ? 13.093  51.206   -38.671  1.000 35.649  ? 244 SER G CB  1 ? 
ATOM   23901 O OG  . SER G 1 244 ? 13.396  52.274   -39.557  1.000 33.775  ? 244 SER G OG  1 ? 
ATOM   23902 N N   . LEU G 1 245 ? 12.833  48.324   -37.484  1.000 34.074  ? 245 LEU G N   1 ? 
ATOM   23903 C CA  . LEU G 1 245 ? 12.853  47.309   -36.396  1.000 34.387  ? 245 LEU G CA  1 ? 
ATOM   23904 C C   . LEU G 1 245 ? 13.701  46.116   -36.846  1.000 35.649  ? 245 LEU G C   1 ? 
ATOM   23905 O O   . LEU G 1 245 ? 14.408  45.539   -36.017  1.000 34.633  ? 245 LEU G O   1 ? 
ATOM   23906 C CB  . LEU G 1 245 ? 11.432  46.839   -36.070  1.000 32.874  ? 245 LEU G CB  1 ? 
ATOM   23907 C CG  . LEU G 1 245 ? 10.490  47.875   -35.464  1.000 32.123  ? 245 LEU G CG  1 ? 
ATOM   23908 C CD1 . LEU G 1 245 ? 9.056   47.379   -35.507  1.000 31.822  ? 245 LEU G CD1 1 ? 
ATOM   23909 C CD2 . LEU G 1 245 ? 10.885  48.222   -34.042  1.000 31.768  ? 245 LEU G CD2 1 ? 
ATOM   23910 N N   . ALA G 1 246 ? 13.619  45.763   -38.126  1.000 38.788  ? 246 ALA G N   1 ? 
ATOM   23911 C CA  . ALA G 1 246 ? 14.188  44.519   -38.694  1.000 40.198  ? 246 ALA G CA  1 ? 
ATOM   23912 C C   . ALA G 1 246 ? 15.150  44.811   -39.852  1.000 40.130  ? 246 ALA G C   1 ? 
ATOM   23913 O O   . ALA G 1 246 ? 14.711  44.682   -41.021  1.000 40.697  ? 246 ALA G O   1 ? 
ATOM   23914 C CB  . ALA G 1 246 ? 13.051  43.650   -39.172  1.000 41.788  ? 246 ALA G CB  1 ? 
ATOM   23915 N N   . GLY G 1 247 ? 16.419  45.125   -39.559  1.000 39.645  ? 247 GLY G N   1 ? 
ATOM   23916 C CA  . GLY G 1 247 ? 17.457  45.324   -40.593  1.000 39.526  ? 247 GLY G CA  1 ? 
ATOM   23917 C C   . GLY G 1 247 ? 18.161  46.665   -40.479  1.000 37.962  ? 247 GLY G C   1 ? 
ATOM   23918 O O   . GLY G 1 247 ? 19.402  46.662   -40.341  1.000 36.448  ? 247 GLY G O   1 ? 
ATOM   23919 N N   . ARG G 1 248 ? 17.406  47.770   -40.551  1.000 37.853  ? 248 ARG G N   1 ? 
ATOM   23920 C CA  . ARG G 1 248 ? 17.947  49.147   -40.400  1.000 37.193  ? 248 ARG G CA  1 ? 
ATOM   23921 C C   . ARG G 1 248 ? 18.394  49.374   -38.955  1.000 36.831  ? 248 ARG G C   1 ? 
ATOM   23922 O O   . ARG G 1 248 ? 19.207  50.294   -38.762  1.000 38.413  ? 248 ARG G O   1 ? 
ATOM   23923 C CB  . ARG G 1 248 ? 16.942  50.232   -40.790  1.000 36.851  ? 248 ARG G CB  1 ? 
ATOM   23924 C CG  . ARG G 1 248 ? 17.519  51.260   -41.751  1.000 37.252  ? 248 ARG G CG  1 ? 
ATOM   23925 C CD  . ARG G 1 248 ? 16.720  52.537   -41.853  1.000 36.251  ? 248 ARG G CD  1 ? 
ATOM   23926 N NE  . ARG G 1 248 ? 15.301  52.326   -42.073  1.000 35.991  ? 248 ARG G NE  1 ? 
ATOM   23927 C CZ  . ARG G 1 248 ? 14.623  52.676   -43.166  1.000 35.704  ? 248 ARG G CZ  1 ? 
ATOM   23928 N NH1 . ARG G 1 248 ? 15.238  53.233   -44.194  1.000 34.647  ? 248 ARG G NH1 1 ? 
ATOM   23929 N NH2 . ARG G 1 248 ? 13.317  52.464   -43.224  1.000 36.209  ? 248 ARG G NH2 1 ? 
ATOM   23930 N N   . TRP G 1 249 ? 17.882  48.576   -38.002  1.000 35.851  ? 249 TRP G N   1 ? 
ATOM   23931 C CA  . TRP G 1 249 ? 18.316  48.547   -36.576  1.000 34.421  ? 249 TRP G CA  1 ? 
ATOM   23932 C C   . TRP G 1 249 ? 19.789  48.131   -36.463  1.000 32.116  ? 249 TRP G C   1 ? 
ATOM   23933 O O   . TRP G 1 249 ? 20.392  48.383   -35.411  1.000 30.434  ? 249 TRP G O   1 ? 
ATOM   23934 C CB  . TRP G 1 249 ? 17.425  47.620   -35.736  1.000 35.086  ? 249 TRP G CB  1 ? 
ATOM   23935 C CG  . TRP G 1 249 ? 17.671  47.699   -34.256  1.000 35.969  ? 249 TRP G CG  1 ? 
ATOM   23936 C CD1 . TRP G 1 249 ? 18.492  46.905   -33.507  1.000 35.348  ? 249 TRP G CD1 1 ? 
ATOM   23937 C CD2 . TRP G 1 249 ? 17.083  48.636   -33.334  1.000 37.560  ? 249 TRP G CD2 1 ? 
ATOM   23938 N NE1 . TRP G 1 249 ? 18.461  47.284   -32.192  1.000 35.358  ? 249 TRP G NE1 1 ? 
ATOM   23939 C CE2 . TRP G 1 249 ? 17.607  48.346   -32.054  1.000 36.246  ? 249 TRP G CE2 1 ? 
ATOM   23940 C CE3 . TRP G 1 249 ? 16.181  49.701   -33.467  1.000 38.156  ? 249 TRP G CE3 1 ? 
ATOM   23941 C CZ2 . TRP G 1 249 ? 17.248  49.075   -30.920  1.000 35.584  ? 249 TRP G CZ2 1 ? 
ATOM   23942 C CZ3 . TRP G 1 249 ? 15.827  50.419   -32.344  1.000 37.684  ? 249 TRP G CZ3 1 ? 
ATOM   23943 C CH2 . TRP G 1 249 ? 16.355  50.109   -31.088  1.000 36.325  ? 249 TRP G CH2 1 ? 
ATOM   23944 N N   . TYR G 1 250 ? 20.342  47.480   -37.485  1.000 31.534  ? 250 TYR G N   1 ? 
ATOM   23945 C CA  . TYR G 1 250 ? 21.738  46.966   -37.469  1.000 32.425  ? 250 TYR G CA  1 ? 
ATOM   23946 C C   . TYR G 1 250 ? 22.555  47.591   -38.603  1.000 32.450  ? 250 TYR G C   1 ? 
ATOM   23947 O O   . TYR G 1 250 ? 23.784  47.591   -38.519  1.000 31.776  ? 250 TYR G O   1 ? 
ATOM   23948 C CB  . TYR G 1 250 ? 21.755  45.432   -37.532  1.000 32.009  ? 250 TYR G CB  1 ? 
ATOM   23949 C CG  . TYR G 1 250 ? 20.928  44.745   -36.469  1.000 29.875  ? 250 TYR G CG  1 ? 
ATOM   23950 C CD1 . TYR G 1 250 ? 19.550  44.670   -36.590  1.000 29.376  ? 250 TYR G CD1 1 ? 
ATOM   23951 C CD2 . TYR G 1 250 ? 21.510  44.191   -35.338  1.000 28.299  ? 250 TYR G CD2 1 ? 
ATOM   23952 C CE1 . TYR G 1 250 ? 18.771  44.064   -35.620  1.000 28.812  ? 250 TYR G CE1 1 ? 
ATOM   23953 C CE2 . TYR G 1 250 ? 20.744  43.582   -34.358  1.000 28.017  ? 250 TYR G CE2 1 ? 
ATOM   23954 C CZ  . TYR G 1 250 ? 19.371  43.521   -34.498  1.000 28.405  ? 250 TYR G CZ  1 ? 
ATOM   23955 O OH  . TYR G 1 250 ? 18.618  42.915   -33.536  1.000 29.550  ? 250 TYR G OH  1 ? 
ATOM   23956 N N   . LEU G 1 251 ? 21.901  48.108   -39.639  1.000 34.680  ? 251 LEU G N   1 ? 
ATOM   23957 C CA  . LEU G 1 251 ? 22.586  48.803   -40.764  1.000 35.789  ? 251 LEU G CA  1 ? 
ATOM   23958 C C   . LEU G 1 251 ? 23.066  50.184   -40.332  1.000 35.828  ? 251 LEU G C   1 ? 
ATOM   23959 O O   . LEU G 1 251 ? 24.228  50.525   -40.647  1.000 33.196  ? 251 LEU G O   1 ? 
ATOM   23960 C CB  . LEU G 1 251 ? 21.621  48.964   -41.935  1.000 35.484  ? 251 LEU G CB  1 ? 
ATOM   23961 C CG  . LEU G 1 251 ? 21.557  47.781   -42.889  1.000 35.553  ? 251 LEU G CG  1 ? 
ATOM   23962 C CD1 . LEU G 1 251 ? 20.427  47.982   -43.872  1.000 36.513  ? 251 LEU G CD1 1 ? 
ATOM   23963 C CD2 . LEU G 1 251 ? 22.882  47.595   -43.614  1.000 35.542  ? 251 LEU G CD2 1 ? 
ATOM   23964 N N   . ASP G 1 252 ? 22.166  50.941   -39.695  1.000 38.344  ? 252 ASP G N   1 ? 
ATOM   23965 C CA  . ASP G 1 252 ? 22.375  52.353   -39.279  1.000 40.428  ? 252 ASP G CA  1 ? 
ATOM   23966 C C   . ASP G 1 252 ? 23.471  52.431   -38.209  1.000 41.531  ? 252 ASP G C   1 ? 
ATOM   23967 O O   . ASP G 1 252 ? 24.419  53.199   -38.371  1.000 43.593  ? 252 ASP G O   1 ? 
ATOM   23968 C CB  . ASP G 1 252 ? 21.045  53.001   -38.875  1.000 40.034  ? 252 ASP G CB  1 ? 
ATOM   23969 C CG  . ASP G 1 252 ? 20.055  53.118   -40.024  1.000 39.190  ? 252 ASP G CG  1 ? 
ATOM   23970 O OD1 . ASP G 1 252 ? 20.436  52.802   -41.162  1.000 37.359  ? 252 ASP G OD1 1 ? 
ATOM   23971 O OD2 . ASP G 1 252 ? 18.907  53.526   -39.770  1.000 39.787  ? 252 ASP G OD2 1 ? 
ATOM   23972 N N   . PRO G 1 253 ? 23.418  51.663   -37.091  1.000 38.629  ? 253 PRO G N   1 ? 
ATOM   23973 C CA  . PRO G 1 253 ? 24.480  51.735   -36.089  1.000 37.726  ? 253 PRO G CA  1 ? 
ATOM   23974 C C   . PRO G 1 253 ? 25.879  51.462   -36.662  1.000 37.368  ? 253 PRO G C   1 ? 
ATOM   23975 O O   . PRO G 1 253 ? 26.804  52.124   -36.250  1.000 38.895  ? 253 PRO G O   1 ? 
ATOM   23976 C CB  . PRO G 1 253 ? 24.077  50.674   -35.063  1.000 38.028  ? 253 PRO G CB  1 ? 
ATOM   23977 C CG  . PRO G 1 253 ? 22.583  50.565   -35.223  1.000 37.706  ? 253 PRO G CG  1 ? 
ATOM   23978 C CD  . PRO G 1 253 ? 22.338  50.747   -36.702  1.000 37.182  ? 253 PRO G CD  1 ? 
ATOM   23979 N N   . VAL G 1 254 ? 25.994  50.520   -37.600  1.000 37.899  ? 254 VAL G N   1 ? 
ATOM   23980 C CA  . VAL G 1 254 ? 27.294  50.072   -38.187  1.000 38.648  ? 254 VAL G CA  1 ? 
ATOM   23981 C C   . VAL G 1 254 ? 27.784  51.103   -39.217  1.000 40.266  ? 254 VAL G C   1 ? 
ATOM   23982 O O   . VAL G 1 254 ? 29.013  51.308   -39.298  1.000 41.712  ? 254 VAL G O   1 ? 
ATOM   23983 C CB  . VAL G 1 254 ? 27.189  48.671   -38.821  1.000 37.842  ? 254 VAL G CB  1 ? 
ATOM   23984 C CG1 . VAL G 1 254 ? 28.514  48.205   -39.393  1.000 37.192  ? 254 VAL G CG1 1 ? 
ATOM   23985 C CG2 . VAL G 1 254 ? 26.674  47.648   -37.830  1.000 39.329  ? 254 VAL G CG2 1 ? 
ATOM   23986 N N   . LEU G 1 255 ? 26.874  51.708   -39.992  1.000 39.465  ? 255 LEU G N   1 ? 
ATOM   23987 C CA  . LEU G 1 255 ? 27.220  52.530   -41.186  1.000 37.029  ? 255 LEU G CA  1 ? 
ATOM   23988 C C   . LEU G 1 255 ? 26.890  54.013   -40.996  1.000 33.701  ? 255 LEU G C   1 ? 
ATOM   23989 O O   . LEU G 1 255 ? 27.381  54.824   -41.773  1.000 29.833  ? 255 LEU G O   1 ? 
ATOM   23990 C CB  . LEU G 1 255 ? 26.457  51.973   -42.384  1.000 36.359  ? 255 LEU G CB  1 ? 
ATOM   23991 C CG  . LEU G 1 255 ? 26.855  50.559   -42.773  1.000 36.351  ? 255 LEU G CG  1 ? 
ATOM   23992 C CD1 . LEU G 1 255 ? 25.903  50.022   -43.816  1.000 37.599  ? 255 LEU G CD1 1 ? 
ATOM   23993 C CD2 . LEU G 1 255 ? 28.290  50.549   -43.270  1.000 36.881  ? 255 LEU G CD2 1 ? 
ATOM   23994 N N   . LYS G 1 256 ? 26.059  54.351   -40.024  1.000 34.421  ? 256 LYS G N   1 ? 
ATOM   23995 C CA  . LYS G 1 256 ? 25.702  55.759   -39.736  1.000 36.783  ? 256 LYS G CA  1 ? 
ATOM   23996 C C   . LYS G 1 256 ? 25.961  56.110   -38.262  1.000 39.683  ? 256 LYS G C   1 ? 
ATOM   23997 O O   . LYS G 1 256 ? 25.635  57.261   -37.885  1.000 41.190  ? 256 LYS G O   1 ? 
ATOM   23998 C CB  . LYS G 1 256 ? 24.231  55.992   -40.092  1.000 36.746  ? 256 LYS G CB  1 ? 
ATOM   23999 C CG  . LYS G 1 256 ? 23.881  55.732   -41.545  1.000 35.347  ? 256 LYS G CG  1 ? 
ATOM   24000 C CD  . LYS G 1 256 ? 22.528  56.242   -41.939  1.000 34.559  ? 256 LYS G CD  1 ? 
ATOM   24001 C CE  . LYS G 1 256 ? 22.420  56.320   -43.443  1.000 35.152  ? 256 LYS G CE  1 ? 
ATOM   24002 N NZ  . LYS G 1 256 ? 21.083  56.758   -43.895  1.000 35.653  ? 256 LYS G NZ  1 ? 
ATOM   24003 N N   . GLY G 1 257 ? 26.501  55.182   -37.454  1.000 39.539  ? 257 GLY G N   1 ? 
ATOM   24004 C CA  . GLY G 1 257 ? 26.712  55.375   -36.004  1.000 37.616  ? 257 GLY G CA  1 ? 
ATOM   24005 C C   . GLY G 1 257 ? 25.492  55.963   -35.313  1.000 36.742  ? 257 GLY G C   1 ? 
ATOM   24006 O O   . GLY G 1 257 ? 25.663  56.934   -34.557  1.000 33.425  ? 257 GLY G O   1 ? 
ATOM   24007 N N   . ARG G 1 258 ? 24.301  55.412   -35.583  1.000 39.276  ? 258 ARG G N   1 ? 
ATOM   24008 C CA  . ARG G 1 258 ? 23.009  55.847   -34.981  1.000 40.996  ? 258 ARG G CA  1 ? 
ATOM   24009 C C   . ARG G 1 258 ? 21.968  54.726   -35.063  1.000 42.521  ? 258 ARG G C   1 ? 
ATOM   24010 O O   . ARG G 1 258 ? 22.022  53.922   -36.006  1.000 44.659  ? 258 ARG G O   1 ? 
ATOM   24011 C CB  . ARG G 1 258 ? 22.456  57.085   -35.695  1.000 40.175  ? 258 ARG G CB  1 ? 
ATOM   24012 C CG  . ARG G 1 258 ? 21.952  56.818   -37.108  1.000 38.992  ? 258 ARG G CG  1 ? 
ATOM   24013 C CD  . ARG G 1 258 ? 21.373  58.059   -37.740  1.000 37.311  ? 258 ARG G CD  1 ? 
ATOM   24014 N NE  . ARG G 1 258 ? 22.420  59.022   -38.012  1.000 36.366  ? 258 ARG G NE  1 ? 
ATOM   24015 C CZ  . ARG G 1 258 ? 22.217  60.306   -38.266  1.000 36.029  ? 258 ARG G CZ  1 ? 
ATOM   24016 N NH1 . ARG G 1 258 ? 20.987  60.797   -38.279  1.000 35.888  ? 258 ARG G NH1 1 ? 
ATOM   24017 N NH2 . ARG G 1 258 ? 23.253  61.094   -38.505  1.000 35.362  ? 258 ARG G NH2 1 ? 
ATOM   24018 N N   . TYR G 1 259 ? 21.024  54.720   -34.124  1.000 44.763  ? 259 TYR G N   1 ? 
ATOM   24019 C CA  . TYR G 1 259 ? 19.831  53.834   -34.131  1.000 46.926  ? 259 TYR G CA  1 ? 
ATOM   24020 C C   . TYR G 1 259 ? 18.691  54.530   -34.874  1.000 46.056  ? 259 TYR G C   1 ? 
ATOM   24021 O O   . TYR G 1 259 ? 18.557  55.747   -34.776  1.000 45.201  ? 259 TYR G O   1 ? 
ATOM   24022 C CB  . TYR G 1 259 ? 19.445  53.465   -32.696  1.000 47.823  ? 259 TYR G CB  1 ? 
ATOM   24023 C CG  . TYR G 1 259 ? 20.259  52.340   -32.118  1.000 48.147  ? 259 TYR G CG  1 ? 
ATOM   24024 C CD1 . TYR G 1 259 ? 20.013  51.033   -32.501  1.000 47.851  ? 259 TYR G CD1 1 ? 
ATOM   24025 C CD2 . TYR G 1 259 ? 21.276  52.578   -31.208  1.000 48.833  ? 259 TYR G CD2 1 ? 
ATOM   24026 C CE1 . TYR G 1 259 ? 20.751  49.981   -31.993  1.000 47.057  ? 259 TYR G CE1 1 ? 
ATOM   24027 C CE2 . TYR G 1 259 ? 22.027  51.538   -30.692  1.000 49.341  ? 259 TYR G CE2 1 ? 
ATOM   24028 C CZ  . TYR G 1 259 ? 21.761  50.236   -31.088  1.000 48.928  ? 259 TYR G CZ  1 ? 
ATOM   24029 O OH  . TYR G 1 259 ? 22.470  49.177   -30.610  1.000 47.711  ? 259 TYR G OH  1 ? 
ATOM   24030 N N   . PRO G 1 260 ? 17.843  53.789   -35.635  1.000 44.294  ? 260 PRO G N   1 ? 
ATOM   24031 C CA  . PRO G 1 260 ? 16.721  54.394   -36.354  1.000 40.884  ? 260 PRO G CA  1 ? 
ATOM   24032 C C   . PRO G 1 260 ? 15.686  54.974   -35.380  1.000 38.975  ? 260 PRO G C   1 ? 
ATOM   24033 O O   . PRO G 1 260 ? 15.298  54.282   -34.464  1.000 36.343  ? 260 PRO G O   1 ? 
ATOM   24034 C CB  . PRO G 1 260 ? 16.107  53.275   -37.208  1.000 41.286  ? 260 PRO G CB  1 ? 
ATOM   24035 C CG  . PRO G 1 260 ? 16.755  51.983   -36.734  1.000 43.145  ? 260 PRO G CG  1 ? 
ATOM   24036 C CD  . PRO G 1 260 ? 17.929  52.336   -35.841  1.000 43.525  ? 260 PRO G CD  1 ? 
ATOM   24037 N N   . GLU G 1 261 ? 15.280  56.227   -35.616  1.000 40.005  ? 261 GLU G N   1 ? 
ATOM   24038 C CA  . GLU G 1 261 ? 14.451  57.057   -34.696  1.000 41.200  ? 261 GLU G CA  1 ? 
ATOM   24039 C C   . GLU G 1 261 ? 13.018  56.513   -34.645  1.000 40.471  ? 261 GLU G C   1 ? 
ATOM   24040 O O   . GLU G 1 261 ? 12.482  56.352   -33.526  1.000 38.421  ? 261 GLU G O   1 ? 
ATOM   24041 C CB  . GLU G 1 261 ? 14.456  58.522   -35.154  1.000 41.674  ? 261 GLU G CB  1 ? 
ATOM   24042 C CG  . GLU G 1 261 ? 13.599  59.446   -34.297  1.000 41.056  ? 261 GLU G CG  1 ? 
ATOM   24043 C CD  . GLU G 1 261 ? 14.045  59.625   -32.857  1.000 40.337  ? 261 GLU G CD  1 ? 
ATOM   24044 O OE1 . GLU G 1 261 ? 15.215  59.328   -32.553  1.000 39.861  ? 261 GLU G OE1 1 ? 
ATOM   24045 O OE2 . GLU G 1 261 ? 13.214  60.067   -32.041  1.000 40.689  ? 261 GLU G OE2 1 ? 
ATOM   24046 N N   . ASN G 1 262 ? 12.424  56.282   -35.822  1.000 40.615  ? 262 ASN G N   1 ? 
ATOM   24047 C CA  . ASN G 1 262 ? 11.033  55.797   -36.003  1.000 40.100  ? 262 ASN G CA  1 ? 
ATOM   24048 C C   . ASN G 1 262 ? 10.855  54.477   -35.257  1.000 41.155  ? 262 ASN G C   1 ? 
ATOM   24049 O O   . ASN G 1 262 ? 9.740   54.231   -34.787  1.000 46.470  ? 262 ASN G O   1 ? 
ATOM   24050 C CB  . ASN G 1 262 ? 10.661  55.620   -37.475  1.000 40.850  ? 262 ASN G CB  1 ? 
ATOM   24051 C CG  . ASN G 1 262 ? 11.600  54.702   -38.232  1.000 42.141  ? 262 ASN G CG  1 ? 
ATOM   24052 O OD1 . ASN G 1 262 ? 12.805  54.689   -37.992  1.000 42.349  ? 262 ASN G OD1 1 ? 
ATOM   24053 N ND2 . ASN G 1 262 ? 11.058  53.939   -39.167  1.000 43.401  ? 262 ASN G ND2 1 ? 
ATOM   24054 N N   . ALA G 1 263 ? 11.910  53.663   -35.159  1.000 39.603  ? 263 ALA G N   1 ? 
ATOM   24055 C CA  . ALA G 1 263 ? 11.919  52.398   -34.388  1.000 38.265  ? 263 ALA G CA  1 ? 
ATOM   24056 C C   . ALA G 1 263 ? 11.979  52.705   -32.892  1.000 37.952  ? 263 ALA G C   1 ? 
ATOM   24057 O O   . ALA G 1 263 ? 11.097  52.225   -32.159  1.000 36.507  ? 263 ALA G O   1 ? 
ATOM   24058 C CB  . ALA G 1 263 ? 13.077  51.532   -34.807  1.000 37.198  ? 263 ALA G CB  1 ? 
ATOM   24059 N N   . LEU G 1 264 ? 12.992  53.471   -32.476  1.000 39.461  ? 264 LEU G N   1 ? 
ATOM   24060 C CA  . LEU G 1 264 ? 13.232  53.889   -31.065  1.000 39.263  ? 264 LEU G CA  1 ? 
ATOM   24061 C C   . LEU G 1 264 ? 11.966  54.529   -30.495  1.000 37.284  ? 264 LEU G C   1 ? 
ATOM   24062 O O   . LEU G 1 264 ? 11.658  54.254   -29.334  1.000 35.504  ? 264 LEU G O   1 ? 
ATOM   24063 C CB  . LEU G 1 264 ? 14.397  54.883   -30.998  1.000 40.754  ? 264 LEU G CB  1 ? 
ATOM   24064 C CG  . LEU G 1 264 ? 15.780  54.305   -31.281  1.000 40.027  ? 264 LEU G CG  1 ? 
ATOM   24065 C CD1 . LEU G 1 264 ? 16.698  55.379   -31.841  1.000 39.082  ? 264 LEU G CD1 1 ? 
ATOM   24066 C CD2 . LEU G 1 264 ? 16.369  53.665   -30.034  1.000 39.747  ? 264 LEU G CD2 1 ? 
ATOM   24067 N N   . LYS G 1 265 ? 11.278  55.362   -31.281  1.000 36.668  ? 265 LYS G N   1 ? 
ATOM   24068 C CA  . LYS G 1 265 ? 10.021  56.029   -30.851  1.000 38.809  ? 265 LYS G CA  1 ? 
ATOM   24069 C C   . LYS G 1 265 ? 8.951   54.978   -30.518  1.000 41.408  ? 265 LYS G C   1 ? 
ATOM   24070 O O   . LYS G 1 265 ? 8.162   55.228   -29.576  1.000 42.548  ? 265 LYS G O   1 ? 
ATOM   24071 C CB  . LYS G 1 265 ? 9.524   57.009   -31.917  1.000 38.770  ? 265 LYS G CB  1 ? 
ATOM   24072 C CG  . LYS G 1 265 ? 10.265  58.338   -31.953  1.000 38.549  ? 265 LYS G CG  1 ? 
ATOM   24073 C CD  . LYS G 1 265 ? 9.482   59.441   -32.604  1.000 37.749  ? 265 LYS G CD  1 ? 
ATOM   24074 C CE  . LYS G 1 265 ? 10.204  60.765   -32.554  1.000 38.598  ? 265 LYS G CE  1 ? 
ATOM   24075 N NZ  . LYS G 1 265 ? 9.352   61.851   -33.083  1.000 39.233  ? 265 LYS G NZ  1 ? 
ATOM   24076 N N   . LEU G 1 266 ? 8.913   53.857   -31.255  1.000 42.915  ? 266 LEU G N   1 ? 
ATOM   24077 C CA  . LEU G 1 266 ? 7.926   52.759   -31.046  1.000 41.862  ? 266 LEU G CA  1 ? 
ATOM   24078 C C   . LEU G 1 266 ? 8.223   52.072   -29.708  1.000 42.055  ? 266 LEU G C   1 ? 
ATOM   24079 O O   . LEU G 1 266 ? 7.266   51.728   -28.983  1.000 43.149  ? 266 LEU G O   1 ? 
ATOM   24080 C CB  . LEU G 1 266 ? 7.978   51.761   -32.214  1.000 42.184  ? 266 LEU G CB  1 ? 
ATOM   24081 C CG  . LEU G 1 266 ? 6.744   50.866   -32.422  1.000 41.642  ? 266 LEU G CG  1 ? 
ATOM   24082 C CD1 . LEU G 1 266 ? 7.038   49.422   -32.075  1.000 40.487  ? 266 LEU G CD1 1 ? 
ATOM   24083 C CD2 . LEU G 1 266 ? 5.525   51.343   -31.638  1.000 41.962  ? 266 LEU G CD2 1 ? 
ATOM   24084 N N   . TYR G 1 267 ? 9.503   51.888   -29.384  1.000 41.442  ? 267 TYR G N   1 ? 
ATOM   24085 C CA  . TYR G 1 267 ? 9.931   51.234   -28.126  1.000 40.522  ? 267 TYR G CA  1 ? 
ATOM   24086 C C   . TYR G 1 267 ? 9.470   52.110   -26.958  1.000 43.322  ? 267 TYR G C   1 ? 
ATOM   24087 O O   . TYR G 1 267 ? 8.750   51.578   -26.092  1.000 45.800  ? 267 TYR G O   1 ? 
ATOM   24088 C CB  . TYR G 1 267 ? 11.420  50.886   -28.192  1.000 37.831  ? 267 TYR G CB  1 ? 
ATOM   24089 C CG  . TYR G 1 267 ? 11.713  49.764   -29.154  1.000 36.935  ? 267 TYR G CG  1 ? 
ATOM   24090 C CD1 . TYR G 1 267 ? 11.052  48.550   -29.057  1.000 37.196  ? 267 TYR G CD1 1 ? 
ATOM   24091 C CD2 . TYR G 1 267 ? 12.628  49.912   -30.179  1.000 37.310  ? 267 TYR G CD2 1 ? 
ATOM   24092 C CE1 . TYR G 1 267 ? 11.297  47.513   -29.942  1.000 36.982  ? 267 TYR G CE1 1 ? 
ATOM   24093 C CE2 . TYR G 1 267 ? 12.889  48.885   -31.074  1.000 37.447  ? 267 TYR G CE2 1 ? 
ATOM   24094 C CZ  . TYR G 1 267 ? 12.220  47.682   -30.959  1.000 36.739  ? 267 TYR G CZ  1 ? 
ATOM   24095 O OH  . TYR G 1 267 ? 12.483  46.678   -31.843  1.000 34.124  ? 267 TYR G OH  1 ? 
ATOM   24096 N N   . LYS G 1 268 ? 9.765   53.415   -26.997  1.000 47.055  ? 268 LYS G N   1 ? 
ATOM   24097 C CA  . LYS G 1 268 ? 9.521   54.362   -25.870  1.000 49.300  ? 268 LYS G CA  1 ? 
ATOM   24098 C C   . LYS G 1 268 ? 8.018   54.535   -25.658  1.000 51.052  ? 268 LYS G C   1 ? 
ATOM   24099 O O   . LYS G 1 268 ? 7.626   54.750   -24.504  1.000 56.040  ? 268 LYS G O   1 ? 
ATOM   24100 C CB  . LYS G 1 268 ? 10.179  55.725   -26.105  1.000 48.341  ? 268 LYS G CB  1 ? 
ATOM   24101 C CG  . LYS G 1 268 ? 11.687  55.744   -25.919  1.000 48.982  ? 268 LYS G CG  1 ? 
ATOM   24102 C CD  . LYS G 1 268 ? 12.448  54.805   -26.833  1.000 49.062  ? 268 LYS G CD  1 ? 
ATOM   24103 C CE  . LYS G 1 268 ? 13.931  55.107   -26.937  1.000 48.963  ? 268 LYS G CE  1 ? 
ATOM   24104 N NZ  . LYS G 1 268 ? 14.736  53.885   -27.176  1.000 47.940  ? 268 LYS G NZ  1 ? 
ATOM   24105 N N   . LYS G 1 269 ? 7.222   54.417   -26.724  1.000 52.724  ? 269 LYS G N   1 ? 
ATOM   24106 C CA  . LYS G 1 269 ? 5.736   54.477   -26.664  1.000 53.080  ? 269 LYS G CA  1 ? 
ATOM   24107 C C   . LYS G 1 269 ? 5.191   53.259   -25.900  1.000 51.861  ? 269 LYS G C   1 ? 
ATOM   24108 O O   . LYS G 1 269 ? 4.028   53.314   -25.472  1.000 48.200  ? 269 LYS G O   1 ? 
ATOM   24109 C CB  . LYS G 1 269 ? 5.142   54.571   -28.073  1.000 54.874  ? 269 LYS G CB  1 ? 
ATOM   24110 C CG  . LYS G 1 269 ? 3.639   54.811   -28.116  1.000 54.641  ? 269 LYS G CG  1 ? 
ATOM   24111 C CD  . LYS G 1 269 ? 3.093   55.051   -29.500  1.000 54.675  ? 269 LYS G CD  1 ? 
ATOM   24112 C CE  . LYS G 1 269 ? 1.581   55.080   -29.522  1.000 53.648  ? 269 LYS G CE  1 ? 
ATOM   24113 N NZ  . LYS G 1 269 ? 1.060   55.395   -30.871  1.000 53.138  ? 269 LYS G NZ  1 ? 
ATOM   24114 N N   . LYS G 1 270 ? 5.999   52.206   -25.731  1.000 53.697  ? 270 LYS G N   1 ? 
ATOM   24115 C CA  . LYS G 1 270 ? 5.681   51.035   -24.871  1.000 53.508  ? 270 LYS G CA  1 ? 
ATOM   24116 C C   . LYS G 1 270 ? 6.480   51.115   -23.564  1.000 54.203  ? 270 LYS G C   1 ? 
ATOM   24117 O O   . LYS G 1 270 ? 6.662   50.071   -22.927  1.000 57.134  ? 270 LYS G O   1 ? 
ATOM   24118 C CB  . LYS G 1 270 ? 5.995   49.734   -25.611  1.000 51.794  ? 270 LYS G CB  1 ? 
ATOM   24119 C CG  . LYS G 1 270 ? 5.225   49.531   -26.906  1.000 51.418  ? 270 LYS G CG  1 ? 
ATOM   24120 C CD  . LYS G 1 270 ? 3.775   49.122   -26.704  1.000 50.379  ? 270 LYS G CD  1 ? 
ATOM   24121 C CE  . LYS G 1 270 ? 3.042   48.931   -28.013  1.000 48.442  ? 270 LYS G CE  1 ? 
ATOM   24122 N NZ  . LYS G 1 270 ? 3.578   47.784   -28.778  1.000 49.155  ? 270 LYS G NZ  1 ? 
ATOM   24123 N N   . GLY G 1 271 ? 6.953   52.305   -23.186  1.000 54.306  ? 271 GLY G N   1 ? 
ATOM   24124 C CA  . GLY G 1 271 ? 7.654   52.542   -21.909  1.000 55.222  ? 271 GLY G CA  1 ? 
ATOM   24125 C C   . GLY G 1 271 ? 8.945   51.744   -21.790  1.000 55.050  ? 271 GLY G C   1 ? 
ATOM   24126 O O   . GLY G 1 271 ? 9.143   51.094   -20.741  1.000 50.652  ? 271 GLY G O   1 ? 
ATOM   24127 N N   . ILE G 1 272 ? 9.791   51.781   -22.825  1.000 56.715  ? 272 ILE G N   1 ? 
ATOM   24128 C CA  . ILE G 1 272 ? 11.172  51.204   -22.809  1.000 57.712  ? 272 ILE G CA  1 ? 
ATOM   24129 C C   . ILE G 1 272 ? 12.138  52.218   -23.428  1.000 57.666  ? 272 ILE G C   1 ? 
ATOM   24130 O O   . ILE G 1 272 ? 12.025  52.489   -24.629  1.000 64.944  ? 272 ILE G O   1 ? 
ATOM   24131 C CB  . ILE G 1 272 ? 11.237  49.824   -23.510  1.000 57.500  ? 272 ILE G CB  1 ? 
ATOM   24132 C CG1 . ILE G 1 272 ? 12.648  49.218   -23.496  1.000 56.417  ? 272 ILE G CG1 1 ? 
ATOM   24133 C CG2 . ILE G 1 272 ? 10.654  49.867   -24.910  1.000 56.670  ? 272 ILE G CG2 1 ? 
ATOM   24134 C CD1 . ILE G 1 272 ? 13.653  49.840   -24.451  1.000 56.668  ? 272 ILE G CD1 1 ? 
ATOM   24135 N N   . GLU G 1 273 ? 13.054  52.750   -22.620  1.000 54.635  ? 273 GLU G N   1 ? 
ATOM   24136 C CA  . GLU G 1 273 ? 14.270  53.468   -23.075  1.000 54.146  ? 273 GLU G CA  1 ? 
ATOM   24137 C C   . GLU G 1 273 ? 15.480  52.701   -22.550  1.000 53.610  ? 273 GLU G C   1 ? 
ATOM   24138 O O   . GLU G 1 273 ? 15.341  52.096   -21.487  1.000 55.892  ? 273 GLU G O   1 ? 
ATOM   24139 C CB  . GLU G 1 273 ? 14.283  54.892   -22.524  1.000 53.225  ? 273 GLU G CB  1 ? 
ATOM   24140 C CG  . GLU G 1 273 ? 13.334  55.830   -23.231  1.000 51.814  ? 273 GLU G CG  1 ? 
ATOM   24141 C CD  . GLU G 1 273 ? 13.661  57.294   -23.021  1.000 50.851  ? 273 GLU G CD  1 ? 
ATOM   24142 O OE1 . GLU G 1 273 ? 13.872  57.673   -21.853  1.000 53.040  ? 273 GLU G OE1 1 ? 
ATOM   24143 O OE2 . GLU G 1 273 ? 13.740  58.038   -24.028  1.000 45.681  ? 273 GLU G OE2 1 ? 
ATOM   24144 N N   . LEU G 1 274 ? 16.614  52.714   -23.251  1.000 54.895  ? 274 LEU G N   1 ? 
ATOM   24145 C CA  . LEU G 1 274 ? 17.894  52.228   -22.666  1.000 57.348  ? 274 LEU G CA  1 ? 
ATOM   24146 C C   . LEU G 1 274 ? 19.026  53.182   -23.041  1.000 54.912  ? 274 LEU G C   1 ? 
ATOM   24147 O O   . LEU G 1 274 ? 19.183  53.475   -24.232  1.000 52.743  ? 274 LEU G O   1 ? 
ATOM   24148 C CB  . LEU G 1 274 ? 18.211  50.799   -23.121  1.000 60.813  ? 274 LEU G CB  1 ? 
ATOM   24149 C CG  . LEU G 1 274 ? 19.119  50.011   -22.166  1.000 60.834  ? 274 LEU G CG  1 ? 
ATOM   24150 C CD1 . LEU G 1 274 ? 18.354  48.861   -21.517  1.000 59.403  ? 274 LEU G CD1 1 ? 
ATOM   24151 C CD2 . LEU G 1 274 ? 20.375  49.493   -22.866  1.000 58.892  ? 274 LEU G CD2 1 ? 
ATOM   24152 N N   . SER G 1 275 ? 19.790  53.609   -22.034  1.000 56.072  ? 275 SER G N   1 ? 
ATOM   24153 C CA  . SER G 1 275 ? 20.852  54.641   -22.129  1.000 58.628  ? 275 SER G CA  1 ? 
ATOM   24154 C C   . SER G 1 275 ? 22.140  53.997   -22.664  1.000 61.059  ? 275 SER G C   1 ? 
ATOM   24155 O O   . SER G 1 275 ? 23.041  53.669   -21.858  1.000 58.228  ? 275 SER G O   1 ? 
ATOM   24156 C CB  . SER G 1 275 ? 21.048  55.335   -20.792  1.000 56.904  ? 275 SER G CB  1 ? 
ATOM   24157 O OG  . SER G 1 275 ? 22.128  56.257   -20.825  1.000 56.291  ? 275 SER G OG  1 ? 
ATOM   24158 N N   . PHE G 1 276 ? 22.189  53.791   -23.983  1.000 62.458  ? 276 PHE G N   1 ? 
ATOM   24159 C CA  . PHE G 1 276 ? 23.428  53.533   -24.757  1.000 62.320  ? 276 PHE G CA  1 ? 
ATOM   24160 C C   . PHE G 1 276 ? 24.462  54.610   -24.432  1.000 61.696  ? 276 PHE G C   1 ? 
ATOM   24161 O O   . PHE G 1 276 ? 24.194  55.793   -24.617  1.000 65.009  ? 276 PHE G O   1 ? 
ATOM   24162 C CB  . PHE G 1 276 ? 23.124  53.542   -26.255  1.000 62.888  ? 276 PHE G CB  1 ? 
ATOM   24163 C CG  . PHE G 1 276 ? 23.204  52.212   -26.952  1.000 65.866  ? 276 PHE G CG  1 ? 
ATOM   24164 C CD1 . PHE G 1 276 ? 22.096  51.382   -27.047  1.000 67.140  ? 276 PHE G CD1 1 ? 
ATOM   24165 C CD2 . PHE G 1 276 ? 24.388  51.821   -27.555  1.000 66.243  ? 276 PHE G CD2 1 ? 
ATOM   24166 C CE1 . PHE G 1 276 ? 22.180  50.178   -27.726  1.000 65.644  ? 276 PHE G CE1 1 ? 
ATOM   24167 C CE2 . PHE G 1 276 ? 24.467  50.628   -28.246  1.000 65.593  ? 276 PHE G CE2 1 ? 
ATOM   24168 C CZ  . PHE G 1 276 ? 23.366  49.809   -28.323  1.000 65.111  ? 276 PHE G CZ  1 ? 
ATOM   24169 N N   . PRO G 1 277 ? 25.662  54.255   -23.922  1.000 59.657  ? 277 PRO G N   1 ? 
ATOM   24170 C CA  . PRO G 1 277 ? 26.788  55.192   -23.897  1.000 59.322  ? 277 PRO G CA  1 ? 
ATOM   24171 C C   . PRO G 1 277 ? 27.188  55.641   -25.313  1.000 59.794  ? 277 PRO G C   1 ? 
ATOM   24172 O O   . PRO G 1 277 ? 27.498  54.790   -26.124  1.000 61.749  ? 277 PRO G O   1 ? 
ATOM   24173 C CB  . PRO G 1 277 ? 27.932  54.409   -23.235  1.000 60.599  ? 277 PRO G CB  1 ? 
ATOM   24174 C CG  . PRO G 1 277 ? 27.495  52.954   -23.261  1.000 60.947  ? 277 PRO G CG  1 ? 
ATOM   24175 C CD  . PRO G 1 277 ? 25.985  52.958   -23.314  1.000 60.725  ? 277 PRO G CD  1 ? 
ATOM   24176 N N   . GLU G 1 278 ? 27.187  56.956   -25.565  1.000 57.655  ? 278 GLU G N   1 ? 
ATOM   24177 C CA  . GLU G 1 278 ? 27.397  57.556   -26.911  1.000 56.050  ? 278 GLU G CA  1 ? 
ATOM   24178 C C   . GLU G 1 278 ? 28.663  56.977   -27.552  1.000 56.476  ? 278 GLU G C   1 ? 
ATOM   24179 O O   . GLU G 1 278 ? 28.685  56.863   -28.790  1.000 55.023  ? 278 GLU G O   1 ? 
ATOM   24180 C CB  . GLU G 1 278 ? 27.499  59.082   -26.820  1.000 54.245  ? 278 GLU G CB  1 ? 
ATOM   24181 C CG  . GLU G 1 278 ? 27.614  59.770   -28.174  1.000 52.093  ? 278 GLU G CG  1 ? 
ATOM   24182 C CD  . GLU G 1 278 ? 27.888  61.264   -28.127  1.000 49.737  ? 278 GLU G CD  1 ? 
ATOM   24183 O OE1 . GLU G 1 278 ? 27.607  61.883   -27.085  1.000 48.725  ? 278 GLU G OE1 1 ? 
ATOM   24184 O OE2 . GLU G 1 278 ? 28.394  61.803   -29.132  1.000 46.029  ? 278 GLU G OE2 1 ? 
ATOM   24185 N N   . ASP G 1 279 ? 29.673  56.640   -26.741  1.000 58.965  ? 279 ASP G N   1 ? 
ATOM   24186 C CA  . ASP G 1 279 ? 31.013  56.200   -27.212  1.000 60.580  ? 279 ASP G CA  1 ? 
ATOM   24187 C C   . ASP G 1 279 ? 30.909  54.827   -27.887  1.000 61.035  ? 279 ASP G C   1 ? 
ATOM   24188 O O   . ASP G 1 279 ? 31.677  54.603   -28.850  1.000 59.534  ? 279 ASP G O   1 ? 
ATOM   24189 C CB  . ASP G 1 279 ? 32.033  56.190   -26.068  1.000 61.224  ? 279 ASP G CB  1 ? 
ATOM   24190 C CG  . ASP G 1 279 ? 33.474  56.115   -26.542  1.000 62.193  ? 279 ASP G CG  1 ? 
ATOM   24191 O OD1 . ASP G 1 279 ? 33.728  56.493   -27.708  1.000 61.906  ? 279 ASP G OD1 1 ? 
ATOM   24192 O OD2 . ASP G 1 279 ? 34.329  55.677   -25.741  1.000 62.024  ? 279 ASP G OD2 1 ? 
ATOM   24193 N N   . ASP G 1 280 ? 29.999  53.964   -27.406  1.000 61.504  ? 280 ASP G N   1 ? 
ATOM   24194 C CA  . ASP G 1 280 ? 29.758  52.587   -27.928  1.000 58.931  ? 280 ASP G CA  1 ? 
ATOM   24195 C C   . ASP G 1 280 ? 29.348  52.647   -29.407  1.000 57.875  ? 280 ASP G C   1 ? 
ATOM   24196 O O   . ASP G 1 280 ? 29.842  51.805   -30.185  1.000 53.747  ? 280 ASP G O   1 ? 
ATOM   24197 C CB  . ASP G 1 280 ? 28.713  51.842   -27.089  1.000 56.423  ? 280 ASP G CB  1 ? 
ATOM   24198 C CG  . ASP G 1 280 ? 29.197  51.508   -25.689  1.000 52.974  ? 280 ASP G CG  1 ? 
ATOM   24199 O OD1 . ASP G 1 280 ? 30.233  52.049   -25.292  1.000 50.242  ? 280 ASP G OD1 1 ? 
ATOM   24200 O OD2 . ASP G 1 280 ? 28.532  50.711   -25.007  1.000 53.256  ? 280 ASP G OD2 1 ? 
ATOM   24201 N N   . LEU G 1 281 ? 28.484  53.605   -29.770  1.000 59.788  ? 281 LEU G N   1 ? 
ATOM   24202 C CA  . LEU G 1 281 ? 27.967  53.809   -31.155  1.000 59.077  ? 281 LEU G CA  1 ? 
ATOM   24203 C C   . LEU G 1 281 ? 29.108  54.205   -32.096  1.000 56.895  ? 281 LEU G C   1 ? 
ATOM   24204 O O   . LEU G 1 281 ? 29.038  53.835   -33.286  1.000 54.251  ? 281 LEU G O   1 ? 
ATOM   24205 C CB  . LEU G 1 281 ? 26.873  54.886   -31.168  1.000 61.294  ? 281 LEU G CB  1 ? 
ATOM   24206 C CG  . LEU G 1 281 ? 25.430  54.403   -31.017  1.000 62.052  ? 281 LEU G CG  1 ? 
ATOM   24207 C CD1 . LEU G 1 281 ? 25.085  53.331   -32.046  1.000 61.819  ? 281 LEU G CD1 1 ? 
ATOM   24208 C CD2 . LEU G 1 281 ? 25.178  53.901   -29.609  1.000 62.518  ? 281 LEU G CD2 1 ? 
ATOM   24209 N N   . LYS G 1 282 ? 30.099  54.948   -31.592  1.000 58.421  ? 282 LYS G N   1 ? 
ATOM   24210 C CA  . LYS G 1 282 ? 31.304  55.352   -32.367  1.000 55.285  ? 282 LYS G CA  1 ? 
ATOM   24211 C C   . LYS G 1 282 ? 32.172  54.102   -32.574  1.000 50.394  ? 282 LYS G C   1 ? 
ATOM   24212 O O   . LYS G 1 282 ? 32.722  53.945   -33.673  1.000 44.384  ? 282 LYS G O   1 ? 
ATOM   24213 C CB  . LYS G 1 282 ? 32.044  56.509   -31.681  1.000 54.585  ? 282 LYS G CB  1 ? 
ATOM   24214 C CG  . LYS G 1 282 ? 31.201  57.745   -31.382  1.000 53.025  ? 282 LYS G CG  1 ? 
ATOM   24215 C CD  . LYS G 1 282 ? 31.893  58.711   -30.448  1.000 53.989  ? 282 LYS G CD  1 ? 
ATOM   24216 C CE  . LYS G 1 282 ? 31.193  60.048   -30.316  1.000 53.713  ? 282 LYS G CE  1 ? 
ATOM   24217 N NZ  . LYS G 1 282 ? 31.308  60.851   -31.554  1.000 54.791  ? 282 LYS G NZ  1 ? 
ATOM   24218 N N   . LEU G 1 283 ? 32.227  53.217   -31.572  1.000 51.240  ? 283 LEU G N   1 ? 
ATOM   24219 C CA  . LEU G 1 283 ? 32.957  51.920   -31.632  1.000 52.720  ? 283 LEU G CA  1 ? 
ATOM   24220 C C   . LEU G 1 283 ? 32.272  50.951   -32.612  1.000 52.485  ? 283 LEU G C   1 ? 
ATOM   24221 O O   . LEU G 1 283 ? 33.010  50.276   -33.370  1.000 48.047  ? 283 LEU G O   1 ? 
ATOM   24222 C CB  . LEU G 1 283 ? 33.031  51.332   -30.221  1.000 54.067  ? 283 LEU G CB  1 ? 
ATOM   24223 C CG  . LEU G 1 283 ? 33.792  50.015   -30.079  1.000 57.037  ? 283 LEU G CG  1 ? 
ATOM   24224 C CD1 . LEU G 1 283 ? 35.109  50.032   -30.845  1.000 58.926  ? 283 LEU G CD1 1 ? 
ATOM   24225 C CD2 . LEU G 1 283 ? 34.048  49.703   -28.610  1.000 57.075  ? 283 LEU G CD2 1 ? 
ATOM   24226 N N   . ILE G 1 284 ? 30.931  50.893   -32.597  1.000 53.505  ? 284 ILE G N   1 ? 
ATOM   24227 C CA  . ILE G 1 284 ? 30.079  50.104   -33.547  1.000 52.803  ? 284 ILE G CA  1 ? 
ATOM   24228 C C   . ILE G 1 284 ? 30.281  50.625   -34.980  1.000 57.466  ? 284 ILE G C   1 ? 
ATOM   24229 O O   . ILE G 1 284 ? 30.417  49.790   -35.903  1.000 59.290  ? 284 ILE G O   1 ? 
ATOM   24230 C CB  . ILE G 1 284 ? 28.585  50.153   -33.157  1.000 48.093  ? 284 ILE G CB  1 ? 
ATOM   24231 C CG1 . ILE G 1 284 ? 28.321  49.509   -31.795  1.000 46.071  ? 284 ILE G CG1 1 ? 
ATOM   24232 C CG2 . ILE G 1 284 ? 27.725  49.522   -34.239  1.000 46.782  ? 284 ILE G CG2 1 ? 
ATOM   24233 C CD1 . ILE G 1 284 ? 26.935  49.761   -31.258  1.000 45.241  ? 284 ILE G CD1 1 ? 
ATOM   24234 N N   . SER G 1 285 ? 30.266  51.950   -35.170  1.000 60.933  ? 285 SER G N   1 ? 
ATOM   24235 C CA  . SER G 1 285 ? 30.342  52.610   -36.504  1.000 62.459  ? 285 SER G CA  1 ? 
ATOM   24236 C C   . SER G 1 285 ? 31.741  52.441   -37.122  1.000 58.491  ? 285 SER G C   1 ? 
ATOM   24237 O O   . SER G 1 285 ? 31.890  52.699   -38.326  1.000 52.167  ? 285 SER G O   1 ? 
ATOM   24238 C CB  . SER G 1 285 ? 29.926  54.064   -36.435  1.000 64.428  ? 285 SER G CB  1 ? 
ATOM   24239 O OG  . SER G 1 285 ? 30.671  54.774   -35.458  1.000 67.696  ? 285 SER G OG  1 ? 
ATOM   24240 N N   . GLN G 1 286 ? 32.728  52.019   -36.329  1.000 56.517  ? 286 GLN G N   1 ? 
ATOM   24241 C CA  . GLN G 1 286 ? 34.095  51.673   -36.799  1.000 57.328  ? 286 GLN G CA  1 ? 
ATOM   24242 C C   . GLN G 1 286 ? 34.064  51.297   -38.285  1.000 58.205  ? 286 GLN G C   1 ? 
ATOM   24243 O O   . GLN G 1 286 ? 33.367  50.357   -38.664  1.000 59.709  ? 286 GLN G O   1 ? 
ATOM   24244 C CB  . GLN G 1 286 ? 34.636  50.534   -35.934  1.000 54.613  ? 286 GLN G CB  1 ? 
ATOM   24245 C CG  . GLN G 1 286 ? 36.078  50.165   -36.241  1.000 54.271  ? 286 GLN G CG  1 ? 
ATOM   24246 C CD  . GLN G 1 286 ? 37.049  51.106   -35.582  1.000 51.085  ? 286 GLN G CD  1 ? 
ATOM   24247 O OE1 . GLN G 1 286 ? 36.683  52.188   -35.140  1.000 51.007  ? 286 GLN G OE1 1 ? 
ATOM   24248 N NE2 . GLN G 1 286 ? 38.299  50.688   -35.505  1.000 50.608  ? 286 GLN G NE2 1 ? 
ATOM   24249 N N   . PRO G 1 287 ? 34.822  51.998   -39.169  1.000 56.933  ? 287 PRO G N   1 ? 
ATOM   24250 C CA  . PRO G 1 287 ? 34.798  51.726   -40.605  1.000 53.289  ? 287 PRO G CA  1 ? 
ATOM   24251 C C   . PRO G 1 287 ? 35.025  50.237   -40.885  1.000 49.242  ? 287 PRO G C   1 ? 
ATOM   24252 O O   . PRO G 1 287 ? 35.755  49.623   -40.127  1.000 45.289  ? 287 PRO G O   1 ? 
ATOM   24253 C CB  . PRO G 1 287 ? 35.930  52.575   -41.213  1.000 54.076  ? 287 PRO G CB  1 ? 
ATOM   24254 C CG  . PRO G 1 287 ? 36.673  53.184   -40.037  1.000 55.022  ? 287 PRO G CG  1 ? 
ATOM   24255 C CD  . PRO G 1 287 ? 35.749  53.091   -38.842  1.000 57.484  ? 287 PRO G CD  1 ? 
ATOM   24256 N N   . ILE G 1 288 ? 34.372  49.721   -41.935  1.000 47.135  ? 288 ILE G N   1 ? 
ATOM   24257 C CA  . ILE G 1 288 ? 34.460  48.303   -42.398  1.000 47.060  ? 288 ILE G CA  1 ? 
ATOM   24258 C C   . ILE G 1 288 ? 34.636  48.283   -43.922  1.000 43.335  ? 288 ILE G C   1 ? 
ATOM   24259 O O   . ILE G 1 288 ? 34.180  49.216   -44.584  1.000 39.528  ? 288 ILE G O   1 ? 
ATOM   24260 C CB  . ILE G 1 288 ? 33.236  47.479   -41.938  1.000 47.893  ? 288 ILE G CB  1 ? 
ATOM   24261 C CG1 . ILE G 1 288 ? 31.934  47.998   -42.548  1.000 47.722  ? 288 ILE G CG1 1 ? 
ATOM   24262 C CG2 . ILE G 1 288 ? 33.160  47.423   -40.419  1.000 49.001  ? 288 ILE G CG2 1 ? 
ATOM   24263 C CD1 . ILE G 1 288 ? 30.697  47.551   -41.823  1.000 46.641  ? 288 ILE G CD1 1 ? 
ATOM   24264 N N   . ASP G 1 289 ? 35.262  47.227   -44.438  1.000 43.824  ? 289 ASP G N   1 ? 
ATOM   24265 C CA  . ASP G 1 289 ? 35.739  47.121   -45.842  1.000 45.152  ? 289 ASP G CA  1 ? 
ATOM   24266 C C   . ASP G 1 289 ? 34.551  46.921   -46.782  1.000 46.621  ? 289 ASP G C   1 ? 
ATOM   24267 O O   . ASP G 1 289 ? 34.656  47.319   -47.952  1.000 47.819  ? 289 ASP G O   1 ? 
ATOM   24268 C CB  . ASP G 1 289 ? 36.753  45.986   -45.994  1.000 45.328  ? 289 ASP G CB  1 ? 
ATOM   24269 C CG  . ASP G 1 289 ? 37.935  46.134   -45.056  1.000 46.231  ? 289 ASP G CG  1 ? 
ATOM   24270 O OD1 . ASP G 1 289 ? 38.354  47.279   -44.832  1.000 47.926  ? 289 ASP G OD1 1 ? 
ATOM   24271 O OD2 . ASP G 1 289 ? 38.414  45.110   -44.544  1.000 47.269  ? 289 ASP G OD2 1 ? 
ATOM   24272 N N   . PHE G 1 290 ? 33.473  46.312   -46.288  1.000 48.942  ? 290 PHE G N   1 ? 
ATOM   24273 C CA  . PHE G 1 290 ? 32.246  46.007   -47.072  1.000 48.718  ? 290 PHE G CA  1 ? 
ATOM   24274 C C   . PHE G 1 290 ? 31.025  45.957   -46.137  1.000 48.573  ? 290 PHE G C   1 ? 
ATOM   24275 O O   . PHE G 1 290 ? 31.167  46.203   -44.917  1.000 47.844  ? 290 PHE G O   1 ? 
ATOM   24276 C CB  . PHE G 1 290 ? 32.435  44.715   -47.886  1.000 47.998  ? 290 PHE G CB  1 ? 
ATOM   24277 C CG  . PHE G 1 290 ? 32.735  43.451   -47.111  1.000 46.913  ? 290 PHE G CG  1 ? 
ATOM   24278 C CD1 . PHE G 1 290 ? 31.728  42.771   -46.440  1.000 46.840  ? 290 PHE G CD1 1 ? 
ATOM   24279 C CD2 . PHE G 1 290 ? 34.017  42.918   -47.082  1.000 45.064  ? 290 PHE G CD2 1 ? 
ATOM   24280 C CE1 . PHE G 1 290 ? 31.994  41.606   -45.739  1.000 45.745  ? 290 PHE G CE1 1 ? 
ATOM   24281 C CE2 . PHE G 1 290 ? 34.280  41.753   -46.380  1.000 45.498  ? 290 PHE G CE2 1 ? 
ATOM   24282 C CZ  . PHE G 1 290 ? 33.269  41.099   -45.712  1.000 45.719  ? 290 PHE G CZ  1 ? 
ATOM   24283 N N   . ILE G 1 291 ? 29.847  45.687   -46.717  1.000 47.215  ? 291 ILE G N   1 ? 
ATOM   24284 C CA  . ILE G 1 291 ? 28.622  45.223   -45.997  1.000 44.309  ? 291 ILE G CA  1 ? 
ATOM   24285 C C   . ILE G 1 291 ? 28.166  43.915   -46.650  1.000 41.122  ? 291 ILE G C   1 ? 
ATOM   24286 O O   . ILE G 1 291 ? 27.974  43.903   -47.873  1.000 37.439  ? 291 ILE G O   1 ? 
ATOM   24287 C CB  . ILE G 1 291 ? 27.517  46.308   -45.973  1.000 44.685  ? 291 ILE G CB  1 ? 
ATOM   24288 C CG1 . ILE G 1 291 ? 27.144  46.658   -44.536  1.000 45.856  ? 291 ILE G CG1 1 ? 
ATOM   24289 C CG2 . ILE G 1 291 ? 26.278  45.937   -46.776  1.000 44.276  ? 291 ILE G CG2 1 ? 
ATOM   24290 C CD1 . ILE G 1 291 ? 28.170  47.510   -43.888  1.000 46.651  ? 291 ILE G CD1 1 ? 
ATOM   24291 N N   . ALA G 1 292 ? 28.036  42.849   -45.855  1.000 41.418  ? 292 ALA G N   1 ? 
ATOM   24292 C CA  . ALA G 1 292 ? 27.516  41.532   -46.292  1.000 41.545  ? 292 ALA G CA  1 ? 
ATOM   24293 C C   . ALA G 1 292 ? 26.096  41.347   -45.767  1.000 41.548  ? 292 ALA G C   1 ? 
ATOM   24294 O O   . ALA G 1 292 ? 25.832  41.803   -44.656  1.000 43.997  ? 292 ALA G O   1 ? 
ATOM   24295 C CB  . ALA G 1 292 ? 28.405  40.425   -45.806  1.000 41.424  ? 292 ALA G CB  1 ? 
ATOM   24296 N N   . PHE G 1 293 ? 25.224  40.691   -46.532  1.000 42.601  ? 293 PHE G N   1 ? 
ATOM   24297 C CA  . PHE G 1 293 ? 23.819  40.447   -46.113  1.000 42.239  ? 293 PHE G CA  1 ? 
ATOM   24298 C C   . PHE G 1 293 ? 23.254  39.155   -46.723  1.000 41.659  ? 293 PHE G C   1 ? 
ATOM   24299 O O   . PHE G 1 293 ? 23.686  38.720   -47.816  1.000 40.928  ? 293 PHE G O   1 ? 
ATOM   24300 C CB  . PHE G 1 293 ? 22.943  41.652   -46.455  1.000 41.114  ? 293 PHE G CB  1 ? 
ATOM   24301 C CG  . PHE G 1 293 ? 22.535  41.748   -47.900  1.000 41.442  ? 293 PHE G CG  1 ? 
ATOM   24302 C CD1 . PHE G 1 293 ? 23.391  42.290   -48.844  1.000 41.562  ? 293 PHE G CD1 1 ? 
ATOM   24303 C CD2 . PHE G 1 293 ? 21.290  41.308   -48.317  1.000 42.886  ? 293 PHE G CD2 1 ? 
ATOM   24304 C CE1 . PHE G 1 293 ? 23.013  42.389   -50.175  1.000 42.331  ? 293 PHE G CE1 1 ? 
ATOM   24305 C CE2 . PHE G 1 293 ? 20.914  41.411   -49.649  1.000 44.807  ? 293 PHE G CE2 1 ? 
ATOM   24306 C CZ  . PHE G 1 293 ? 21.776  41.952   -50.577  1.000 42.658  ? 293 PHE G CZ  1 ? 
ATOM   24307 N N   . ASN G 1 294 ? 22.273  38.581   -46.016  1.000 38.232  ? 294 ASN G N   1 ? 
ATOM   24308 C CA  . ASN G 1 294 ? 21.630  37.277   -46.322  1.000 34.652  ? 294 ASN G CA  1 ? 
ATOM   24309 C C   . ASN G 1 294 ? 20.174  37.526   -46.730  1.000 34.447  ? 294 ASN G C   1 ? 
ATOM   24310 O O   . ASN G 1 294 ? 19.358  37.848   -45.845  1.000 34.762  ? 294 ASN G O   1 ? 
ATOM   24311 C CB  . ASN G 1 294 ? 21.671  36.328   -45.122  1.000 31.908  ? 294 ASN G CB  1 ? 
ATOM   24312 C CG  . ASN G 1 294 ? 23.057  36.139   -44.557  1.000 29.186  ? 294 ASN G CG  1 ? 
ATOM   24313 O OD1 . ASN G 1 294 ? 24.036  36.533   -45.173  1.000 27.612  ? 294 ASN G OD1 1 ? 
ATOM   24314 N ND2 . ASN G 1 294 ? 23.143  35.547   -43.382  1.000 28.124  ? 294 ASN G ND2 1 ? 
ATOM   24315 N N   . ASN G 1 295 ? 19.866  37.381   -48.020  1.000 33.322  ? 295 ASN G N   1 ? 
ATOM   24316 C CA  . ASN G 1 295 ? 18.503  37.567   -48.577  1.000 31.392  ? 295 ASN G CA  1 ? 
ATOM   24317 C C   . ASN G 1 295 ? 18.010  36.247   -49.176  1.000 30.453  ? 295 ASN G C   1 ? 
ATOM   24318 O O   . ASN G 1 295 ? 18.837  35.493   -49.715  1.000 28.239  ? 295 ASN G O   1 ? 
ATOM   24319 C CB  . ASN G 1 295 ? 18.454  38.674   -49.630  1.000 31.569  ? 295 ASN G CB  1 ? 
ATOM   24320 C CG  . ASN G 1 295 ? 17.054  38.939   -50.154  1.000 31.323  ? 295 ASN G CG  1 ? 
ATOM   24321 O OD1 . ASN G 1 295 ? 16.704  38.552   -51.268  1.000 29.778  ? 295 ASN G OD1 1 ? 
ATOM   24322 N ND2 . ASN G 1 295 ? 16.231  39.595   -49.354  1.000 32.037  ? 295 ASN G ND2 1 ? 
ATOM   24323 N N   . TYR G 1 296 ? 16.689  36.035   -49.093  1.000 30.556  ? 296 TYR G N   1 ? 
ATOM   24324 C CA  . TYR G 1 296 ? 15.919  34.863   -49.590  1.000 28.470  ? 296 TYR G CA  1 ? 
ATOM   24325 C C   . TYR G 1 296 ? 14.585  35.303   -50.213  1.000 25.832  ? 296 TYR G C   1 ? 
ATOM   24326 O O   . TYR G 1 296 ? 14.192  34.760   -51.265  1.000 23.460  ? 296 TYR G O   1 ? 
ATOM   24327 C CB  . TYR G 1 296 ? 15.683  33.902   -48.426  1.000 29.399  ? 296 TYR G CB  1 ? 
ATOM   24328 C CG  . TYR G 1 296 ? 16.951  33.349   -47.826  1.000 30.840  ? 296 TYR G CG  1 ? 
ATOM   24329 C CD1 . TYR G 1 296 ? 17.691  32.393   -48.506  1.000 31.375  ? 296 TYR G CD1 1 ? 
ATOM   24330 C CD2 . TYR G 1 296 ? 17.424  33.780   -46.594  1.000 30.781  ? 296 TYR G CD2 1 ? 
ATOM   24331 C CE1 . TYR G 1 296 ? 18.855  31.862   -47.974  1.000 31.231  ? 296 TYR G CE1 1 ? 
ATOM   24332 C CE2 . TYR G 1 296 ? 18.595  33.271   -46.054  1.000 30.190  ? 296 TYR G CE2 1 ? 
ATOM   24333 C CZ  . TYR G 1 296 ? 19.311  32.307   -46.746  1.000 30.432  ? 296 TYR G CZ  1 ? 
ATOM   24334 O OH  . TYR G 1 296 ? 20.457  31.779   -46.229  1.000 29.050  ? 296 TYR G OH  1 ? 
ATOM   24335 N N   . SER G 1 297 ? 13.916  36.257   -49.559  1.000 25.118  ? 297 SER G N   1 ? 
ATOM   24336 C CA  . SER G 1 297 ? 12.543  36.735   -49.848  1.000 24.996  ? 297 SER G CA  1 ? 
ATOM   24337 C C   . SER G 1 297 ? 12.417  38.230   -49.531  1.000 26.115  ? 297 SER G C   1 ? 
ATOM   24338 O O   . SER G 1 297 ? 13.413  38.878   -49.155  1.000 25.407  ? 297 SER G O   1 ? 
ATOM   24339 C CB  . SER G 1 297 ? 11.542  35.936   -49.051  1.000 24.131  ? 297 SER G CB  1 ? 
ATOM   24340 O OG  . SER G 1 297 ? 10.203  36.285   -49.364  1.000 22.914  ? 297 SER G OG  1 ? 
ATOM   24341 N N   . SER G 1 298 ? 11.202  38.746   -49.679  1.000 28.002  ? 298 SER G N   1 ? 
ATOM   24342 C CA  . SER G 1 298 ? 10.824  40.152   -49.421  1.000 27.857  ? 298 SER G CA  1 ? 
ATOM   24343 C C   . SER G 1 298 ? 9.544   40.151   -48.596  1.000 28.247  ? 298 SER G C   1 ? 
ATOM   24344 O O   . SER G 1 298 ? 8.858   39.135   -48.588  1.000 29.368  ? 298 SER G O   1 ? 
ATOM   24345 C CB  . SER G 1 298 ? 10.668  40.905   -50.716  1.000 28.295  ? 298 SER G CB  1 ? 
ATOM   24346 O OG  . SER G 1 298 ? 9.596   40.398   -51.495  1.000 27.539  ? 298 SER G OG  1 ? 
ATOM   24347 N N   . GLU G 1 299 ? 9.257   41.243   -47.902  1.000 29.723  ? 299 GLU G N   1 ? 
ATOM   24348 C CA  . GLU G 1 299 ? 8.043   41.373   -47.064  1.000 30.097  ? 299 GLU G CA  1 ? 
ATOM   24349 C C   . GLU G 1 299 ? 7.127   42.424   -47.692  1.000 30.790  ? 299 GLU G C   1 ? 
ATOM   24350 O O   . GLU G 1 299 ? 7.629   43.347   -48.339  1.000 30.677  ? 299 GLU G O   1 ? 
ATOM   24351 C CB  . GLU G 1 299 ? 8.459   41.674   -45.622  1.000 29.416  ? 299 GLU G CB  1 ? 
ATOM   24352 C CG  . GLU G 1 299 ? 9.203   40.513   -44.990  1.000 28.342  ? 299 GLU G CG  1 ? 
ATOM   24353 C CD  . GLU G 1 299 ? 9.409   40.575   -43.490  1.000 27.310  ? 299 GLU G CD  1 ? 
ATOM   24354 O OE1 . GLU G 1 299 ? 8.423   40.501   -42.748  1.000 25.983  ? 299 GLU G OE1 1 ? 
ATOM   24355 O OE2 . GLU G 1 299 ? 10.564  40.675   -43.070  1.000 27.619  ? 299 GLU G OE2 1 ? 
ATOM   24356 N N   . PHE G 1 300 ? 5.822   42.242   -47.536  1.000 33.122  ? 300 PHE G N   1 ? 
ATOM   24357 C CA  . PHE G 1 300 ? 4.770   43.195   -47.961  1.000 35.363  ? 300 PHE G CA  1 ? 
ATOM   24358 C C   . PHE G 1 300 ? 3.957   43.557   -46.721  1.000 35.125  ? 300 PHE G C   1 ? 
ATOM   24359 O O   . PHE G 1 300 ? 3.163   42.718   -46.278  1.000 34.760  ? 300 PHE G O   1 ? 
ATOM   24360 C CB  . PHE G 1 300 ? 3.915   42.571   -49.066  1.000 38.068  ? 300 PHE G CB  1 ? 
ATOM   24361 C CG  . PHE G 1 300 ? 4.511   42.652   -50.449  1.000 38.692  ? 300 PHE G CG  1 ? 
ATOM   24362 C CD1 . PHE G 1 300 ? 5.703   42.010   -50.758  1.000 39.388  ? 300 PHE G CD1 1 ? 
ATOM   24363 C CD2 . PHE G 1 300 ? 3.871   43.361   -51.448  1.000 38.980  ? 300 PHE G CD2 1 ? 
ATOM   24364 C CE1 . PHE G 1 300 ? 6.245   42.085   -52.032  1.000 38.900  ? 300 PHE G CE1 1 ? 
ATOM   24365 C CE2 . PHE G 1 300 ? 4.410   43.430   -52.722  1.000 39.259  ? 300 PHE G CE2 1 ? 
ATOM   24366 C CZ  . PHE G 1 300 ? 5.595   42.794   -53.012  1.000 39.159  ? 300 PHE G CZ  1 ? 
ATOM   24367 N N   . ILE G 1 301 ? 4.196   44.747   -46.170  1.000 36.364  ? 301 ILE G N   1 ? 
ATOM   24368 C CA  . ILE G 1 301 ? 3.618   45.211   -44.874  1.000 38.803  ? 301 ILE G CA  1 ? 
ATOM   24369 C C   . ILE G 1 301 ? 2.440   46.145   -45.165  1.000 41.847  ? 301 ILE G C   1 ? 
ATOM   24370 O O   . ILE G 1 301 ? 2.543   46.964   -46.107  1.000 45.239  ? 301 ILE G O   1 ? 
ATOM   24371 C CB  . ILE G 1 301 ? 4.689   45.904   -44.002  1.000 37.958  ? 301 ILE G CB  1 ? 
ATOM   24372 C CG1 . ILE G 1 301 ? 5.877   44.983   -43.739  1.000 36.440  ? 301 ILE G CG1 1 ? 
ATOM   24373 C CG2 . ILE G 1 301 ? 4.110   46.442   -42.702  1.000 38.467  ? 301 ILE G CG2 1 ? 
ATOM   24374 C CD1 . ILE G 1 301 ? 6.966   45.160   -44.729  1.000 36.208  ? 301 ILE G CD1 1 ? 
ATOM   24375 N N   . LYS G 1 302 ? 1.380   46.043   -44.359  1.000 42.847  ? 302 LYS G N   1 ? 
ATOM   24376 C CA  . LYS G 1 302 ? 0.243   46.999   -44.347  1.000 43.702  ? 302 LYS G CA  1 ? 
ATOM   24377 C C   . LYS G 1 302 ? 0.139   47.649   -42.965  1.000 43.701  ? 302 LYS G C   1 ? 
ATOM   24378 O O   . LYS G 1 302 ? 0.655   47.074   -41.988  1.000 43.140  ? 302 LYS G O   1 ? 
ATOM   24379 C CB  . LYS G 1 302 ? -1.070  46.290   -44.690  1.000 44.464  ? 302 LYS G CB  1 ? 
ATOM   24380 C CG  . LYS G 1 302 ? -1.549  45.266   -43.667  1.000 45.479  ? 302 LYS G CG  1 ? 
ATOM   24381 C CD  . LYS G 1 302 ? -2.950  44.740   -43.935  1.000 43.830  ? 302 LYS G CD  1 ? 
ATOM   24382 C CE  . LYS G 1 302 ? -3.458  43.757   -42.898  1.000 42.314  ? 302 LYS G CE  1 ? 
ATOM   24383 N NZ  . LYS G 1 302 ? -2.825  42.426   -43.027  1.000 42.308  ? 302 LYS G NZ  1 ? 
ATOM   24384 N N   . TYR G 1 303 ? -0.543  48.790   -42.894  1.000 45.186  ? 303 TYR G N   1 ? 
ATOM   24385 C CA  . TYR G 1 303 ? -0.886  49.478   -41.625  1.000 46.622  ? 303 TYR G CA  1 ? 
ATOM   24386 C C   . TYR G 1 303 ? -1.864  48.590   -40.847  1.000 44.896  ? 303 TYR G C   1 ? 
ATOM   24387 O O   . TYR G 1 303 ? -2.758  47.986   -41.468  1.000 43.769  ? 303 TYR G O   1 ? 
ATOM   24388 C CB  . TYR G 1 303 ? -1.455  50.873   -41.908  1.000 50.079  ? 303 TYR G CB  1 ? 
ATOM   24389 C CG  . TYR G 1 303 ? -1.394  51.828   -40.740  1.000 52.976  ? 303 TYR G CG  1 ? 
ATOM   24390 C CD1 . TYR G 1 303 ? -0.195  52.420   -40.362  1.000 53.695  ? 303 TYR G CD1 1 ? 
ATOM   24391 C CD2 . TYR G 1 303 ? -2.533  52.152   -40.019  1.000 53.002  ? 303 TYR G CD2 1 ? 
ATOM   24392 C CE1 . TYR G 1 303 ? -0.125  53.298   -39.294  1.000 54.138  ? 303 TYR G CE1 1 ? 
ATOM   24393 C CE2 . TYR G 1 303 ? -2.482  53.027   -38.947  1.000 54.074  ? 303 TYR G CE2 1 ? 
ATOM   24394 C CZ  . TYR G 1 303 ? -1.274  53.599   -38.583  1.000 56.205  ? 303 TYR G CZ  1 ? 
ATOM   24395 O OH  . TYR G 1 303 ? -1.212  54.457   -37.523  1.000 58.461  ? 303 TYR G OH  1 ? 
ATOM   24396 N N   . ASP G 1 304 ? -1.693  48.493   -39.529  1.000 43.385  ? 304 ASP G N   1 ? 
ATOM   24397 C CA  . ASP G 1 304 ? -2.534  47.614   -38.677  1.000 42.678  ? 304 ASP G CA  1 ? 
ATOM   24398 C C   . ASP G 1 304 ? -2.551  48.124   -37.239  1.000 43.226  ? 304 ASP G C   1 ? 
ATOM   24399 O O   . ASP G 1 304 ? -1.645  47.812   -36.468  1.000 43.282  ? 304 ASP G O   1 ? 
ATOM   24400 C CB  . ASP G 1 304 ? -2.027  46.174   -38.767  1.000 42.052  ? 304 ASP G CB  1 ? 
ATOM   24401 C CG  . ASP G 1 304 ? -2.996  45.138   -38.233  1.000 40.174  ? 304 ASP G CG  1 ? 
ATOM   24402 O OD1 . ASP G 1 304 ? -3.978  45.541   -37.603  1.000 43.200  ? 304 ASP G OD1 1 ? 
ATOM   24403 O OD2 . ASP G 1 304 ? -2.755  43.940   -38.457  1.000 35.169  ? 304 ASP G OD2 1 ? 
ATOM   24404 N N   . PRO G 1 305 ? -3.583  48.911   -36.833  1.000 43.435  ? 305 PRO G N   1 ? 
ATOM   24405 C CA  . PRO G 1 305 ? -3.726  49.336   -35.440  1.000 42.615  ? 305 PRO G CA  1 ? 
ATOM   24406 C C   . PRO G 1 305 ? -3.928  48.170   -34.457  1.000 42.898  ? 305 PRO G C   1 ? 
ATOM   24407 O O   . PRO G 1 305 ? -3.612  48.365   -33.294  1.000 44.687  ? 305 PRO G O   1 ? 
ATOM   24408 C CB  . PRO G 1 305 ? -4.951  50.269   -35.437  1.000 41.138  ? 305 PRO G CB  1 ? 
ATOM   24409 C CG  . PRO G 1 305 ? -5.163  50.649   -36.889  1.000 40.379  ? 305 PRO G CG  1 ? 
ATOM   24410 C CD  . PRO G 1 305 ? -4.633  49.483   -37.694  1.000 41.687  ? 305 PRO G CD  1 ? 
ATOM   24411 N N   . SER G 1 306 ? -4.404  47.007   -34.930  1.000 41.944  ? 306 SER G N   1 ? 
ATOM   24412 C CA  . SER G 1 306 ? -4.730  45.816   -34.097  1.000 40.140  ? 306 SER G CA  1 ? 
ATOM   24413 C C   . SER G 1 306 ? -3.452  45.169   -33.551  1.000 40.623  ? 306 SER G C   1 ? 
ATOM   24414 O O   . SER G 1 306 ? -3.458  44.816   -32.363  1.000 38.132  ? 306 SER G O   1 ? 
ATOM   24415 C CB  . SER G 1 306 ? -5.545  44.823   -34.856  1.000 38.615  ? 306 SER G CB  1 ? 
ATOM   24416 O OG  . SER G 1 306 ? -4.718  44.066   -35.712  1.000 39.095  ? 306 SER G OG  1 ? 
ATOM   24417 N N   . SER G 1 307 ? -2.428  44.991   -34.398  1.000 43.739  ? 307 SER G N   1 ? 
ATOM   24418 C CA  . SER G 1 307 ? -1.054  44.561   -34.013  1.000 45.206  ? 307 SER G CA  1 ? 
ATOM   24419 C C   . SER G 1 307 ? -0.358  45.708   -33.272  1.000 46.254  ? 307 SER G C   1 ? 
ATOM   24420 O O   . SER G 1 307 ? -0.178  46.780   -33.887  1.000 47.612  ? 307 SER G O   1 ? 
ATOM   24421 C CB  . SER G 1 307 ? -0.246  44.115   -35.212  1.000 44.498  ? 307 SER G CB  1 ? 
ATOM   24422 O OG  . SER G 1 307 ? 1.123   43.952   -34.877  1.000 43.423  ? 307 SER G OG  1 ? 
ATOM   24423 N N   . GLU G 1 308 ? 0.040   45.480   -32.015  1.000 46.406  ? 308 GLU G N   1 ? 
ATOM   24424 C CA  . GLU G 1 308 ? 0.661   46.509   -31.137  1.000 46.550  ? 308 GLU G CA  1 ? 
ATOM   24425 C C   . GLU G 1 308 ? 2.004   46.971   -31.727  1.000 46.099  ? 308 GLU G C   1 ? 
ATOM   24426 O O   . GLU G 1 308 ? 2.638   47.852   -31.133  1.000 46.508  ? 308 GLU G O   1 ? 
ATOM   24427 C CB  . GLU G 1 308 ? 0.807   45.983   -29.709  1.000 45.049  ? 308 GLU G CB  1 ? 
ATOM   24428 C CG  . GLU G 1 308 ? 1.769   44.827   -29.566  1.000 43.639  ? 308 GLU G CG  1 ? 
ATOM   24429 C CD  . GLU G 1 308 ? 1.953   44.430   -28.115  1.000 43.433  ? 308 GLU G CD  1 ? 
ATOM   24430 O OE1 . GLU G 1 308 ? 2.348   45.309   -27.322  1.000 43.388  ? 308 GLU G OE1 1 ? 
ATOM   24431 O OE2 . GLU G 1 308 ? 1.669   43.265   -27.774  1.000 42.389  ? 308 GLU G OE2 1 ? 
ATOM   24432 N N   . SER G 1 309 ? 2.440   46.379   -32.838  1.000 47.087  ? 309 SER G N   1 ? 
ATOM   24433 C CA  . SER G 1 309 ? 3.531   46.907   -33.699  1.000 48.274  ? 309 SER G CA  1 ? 
ATOM   24434 C C   . SER G 1 309 ? 3.052   48.151   -34.458  1.000 50.201  ? 309 SER G C   1 ? 
ATOM   24435 O O   . SER G 1 309 ? 3.889   49.059   -34.701  1.000 53.578  ? 309 SER G O   1 ? 
ATOM   24436 C CB  . SER G 1 309 ? 4.028   45.864   -34.666  1.000 47.205  ? 309 SER G CB  1 ? 
ATOM   24437 O OG  . SER G 1 309 ? 5.133   45.164   -34.124  1.000 48.259  ? 309 SER G OG  1 ? 
ATOM   24438 N N   . GLY G 1 310 ? 1.767   48.175   -34.833  1.000 48.285  ? 310 GLY G N   1 ? 
ATOM   24439 C CA  . GLY G 1 310 ? 1.160   49.215   -35.685  1.000 45.957  ? 310 GLY G CA  1 ? 
ATOM   24440 C C   . GLY G 1 310 ? 1.083   48.777   -37.136  1.000 43.465  ? 310 GLY G C   1 ? 
ATOM   24441 O O   . GLY G 1 310 ? 0.692   49.601   -37.979  1.000 40.152  ? 310 GLY G O   1 ? 
ATOM   24442 N N   . PHE G 1 311 ? 1.447   47.522   -37.416  1.000 43.825  ? 311 PHE G N   1 ? 
ATOM   24443 C CA  . PHE G 1 311 ? 1.523   46.948   -38.785  1.000 42.344  ? 311 PHE G CA  1 ? 
ATOM   24444 C C   . PHE G 1 311 ? 1.492   45.425   -38.706  1.000 39.303  ? 311 PHE G C   1 ? 
ATOM   24445 O O   . PHE G 1 311 ? 1.636   44.857   -37.610  1.000 35.567  ? 311 PHE G O   1 ? 
ATOM   24446 C CB  . PHE G 1 311 ? 2.783   47.411   -39.527  1.000 43.025  ? 311 PHE G CB  1 ? 
ATOM   24447 C CG  . PHE G 1 311 ? 4.092   47.021   -38.886  1.000 42.392  ? 311 PHE G CG  1 ? 
ATOM   24448 C CD1 . PHE G 1 311 ? 4.597   47.746   -37.813  1.000 41.641  ? 311 PHE G CD1 1 ? 
ATOM   24449 C CD2 . PHE G 1 311 ? 4.824   45.944   -39.361  1.000 40.428  ? 311 PHE G CD2 1 ? 
ATOM   24450 C CE1 . PHE G 1 311 ? 5.794   47.387   -37.215  1.000 40.679  ? 311 PHE G CE1 1 ? 
ATOM   24451 C CE2 . PHE G 1 311 ? 6.021   45.588   -38.759  1.000 40.485  ? 311 PHE G CE2 1 ? 
ATOM   24452 C CZ  . PHE G 1 311 ? 6.503   46.307   -37.688  1.000 40.087  ? 311 PHE G CZ  1 ? 
ATOM   24453 N N   . SER G 1 312 ? 1.306   44.802   -39.865  1.000 40.207  ? 312 SER G N   1 ? 
ATOM   24454 C CA  . SER G 1 312 ? 1.260   43.330   -40.032  1.000 40.641  ? 312 SER G CA  1 ? 
ATOM   24455 C C   . SER G 1 312 ? 1.556   42.966   -41.485  1.000 41.066  ? 312 SER G C   1 ? 
ATOM   24456 O O   . SER G 1 312 ? 1.528   43.818   -42.370  1.000 37.390  ? 312 SER G O   1 ? 
ATOM   24457 C CB  . SER G 1 312 ? -0.063  42.782   -39.569  1.000 39.637  ? 312 SER G CB  1 ? 
ATOM   24458 O OG  . SER G 1 312 ? -1.110  43.691   -39.851  1.000 39.133  ? 312 SER G OG  1 ? 
ATOM   24459 N N   . PRO G 1 313 ? 1.881   41.687   -41.772  1.000 44.486  ? 313 PRO G N   1 ? 
ATOM   24460 C CA  . PRO G 1 313 ? 2.046   41.247   -43.158  1.000 45.542  ? 313 PRO G CA  1 ? 
ATOM   24461 C C   . PRO G 1 313 ? 0.750   41.533   -43.937  1.000 44.448  ? 313 PRO G C   1 ? 
ATOM   24462 O O   . PRO G 1 313 ? -0.281  41.613   -43.314  1.000 44.006  ? 313 PRO G O   1 ? 
ATOM   24463 C CB  . PRO G 1 313 ? 2.395   39.751   -43.022  1.000 46.133  ? 313 PRO G CB  1 ? 
ATOM   24464 C CG  . PRO G 1 313 ? 2.899   39.591   -41.591  1.000 44.488  ? 313 PRO G CG  1 ? 
ATOM   24465 C CD  . PRO G 1 313 ? 2.121   40.613   -40.793  1.000 44.943  ? 313 PRO G CD  1 ? 
ATOM   24466 N N   . ALA G 1 314 ? 0.846   41.734   -45.254  1.000 46.646  ? 314 ALA G N   1 ? 
ATOM   24467 C CA  . ALA G 1 314 ? -0.299  41.925   -46.180  1.000 47.734  ? 314 ALA G CA  1 ? 
ATOM   24468 C C   . ALA G 1 314 ? -0.580  40.619   -46.935  1.000 49.254  ? 314 ALA G C   1 ? 
ATOM   24469 O O   . ALA G 1 314 ? -0.277  40.578   -48.144  1.000 48.962  ? 314 ALA G O   1 ? 
ATOM   24470 C CB  . ALA G 1 314 ? -0.010  43.057   -47.133  1.000 46.633  ? 314 ALA G CB  1 ? 
ATOM   24471 N N   . ASN G 1 315 ? -1.145  39.618   -46.237  1.000 49.547  ? 315 ASN G N   1 ? 
ATOM   24472 C CA  . ASN G 1 315 ? -1.367  38.220   -46.707  1.000 48.620  ? 315 ASN G CA  1 ? 
ATOM   24473 C C   . ASN G 1 315 ? -2.140  38.222   -48.033  1.000 49.853  ? 315 ASN G C   1 ? 
ATOM   24474 O O   . ASN G 1 315 ? -1.857  37.344   -48.877  1.000 47.735  ? 315 ASN G O   1 ? 
ATOM   24475 C CB  . ASN G 1 315 ? -2.113  37.383   -45.662  1.000 48.358  ? 315 ASN G CB  1 ? 
ATOM   24476 C CG  . ASN G 1 315 ? -1.383  37.224   -44.343  1.000 45.736  ? 315 ASN G CG  1 ? 
ATOM   24477 O OD1 . ASN G 1 315 ? -0.168  37.387   -44.267  1.000 43.123  ? 315 ASN G OD1 1 ? 
ATOM   24478 N ND2 . ASN G 1 315 ? -2.116  36.884   -43.296  1.000 42.915  ? 315 ASN G ND2 1 ? 
ATOM   24479 N N   . SER G 1 316 ? -3.069  39.176   -48.192  1.000 52.185  ? 316 SER G N   1 ? 
ATOM   24480 C CA  . SER G 1 316 ? -3.886  39.437   -49.410  1.000 51.243  ? 316 SER G CA  1 ? 
ATOM   24481 C C   . SER G 1 316 ? -3.006  39.572   -50.660  1.000 51.562  ? 316 SER G C   1 ? 
ATOM   24482 O O   . SER G 1 316 ? -3.465  39.181   -51.749  1.000 46.182  ? 316 SER G O   1 ? 
ATOM   24483 C CB  . SER G 1 316 ? -4.716  40.676   -49.223  1.000 52.359  ? 316 SER G CB  1 ? 
ATOM   24484 O OG  . SER G 1 316 ? -3.972  41.685   -48.547  1.000 56.382  ? 316 SER G OG  1 ? 
ATOM   24485 N N   . ILE G 1 317 ? -1.809  40.152   -50.512  1.000 57.632  ? 317 ILE G N   1 ? 
ATOM   24486 C CA  . ILE G 1 317 ? -0.813  40.342   -51.610  1.000 58.411  ? 317 ILE G CA  1 ? 
ATOM   24487 C C   . ILE G 1 317 ? 0.065   39.085   -51.706  1.000 62.451  ? 317 ILE G C   1 ? 
ATOM   24488 O O   . ILE G 1 317 ? 0.274   38.617   -52.839  1.000 70.542  ? 317 ILE G O   1 ? 
ATOM   24489 C CB  . ILE G 1 317 ? 0.023   41.626   -51.407  1.000 54.525  ? 317 ILE G CB  1 ? 
ATOM   24490 C CG1 . ILE G 1 317 ? -0.869  42.865   -51.317  1.000 52.302  ? 317 ILE G CG1 1 ? 
ATOM   24491 C CG2 . ILE G 1 317 ? 1.073   41.775   -52.500  1.000 53.511  ? 317 ILE G CG2 1 ? 
ATOM   24492 C CD1 . ILE G 1 317 ? -0.142  44.114   -50.891  1.000 52.503  ? 317 ILE G CD1 1 ? 
ATOM   24493 N N   . LEU G 1 318 ? 0.541   38.548   -50.573  1.000 61.573  ? 318 LEU G N   1 ? 
ATOM   24494 C CA  . LEU G 1 318 ? 1.567   37.463   -50.528  1.000 58.645  ? 318 LEU G CA  1 ? 
ATOM   24495 C C   . LEU G 1 318 ? 1.012   36.174   -51.152  1.000 54.963  ? 318 LEU G C   1 ? 
ATOM   24496 O O   . LEU G 1 318 ? 1.813   35.378   -51.677  1.000 53.739  ? 318 LEU G O   1 ? 
ATOM   24497 C CB  . LEU G 1 318 ? 2.012   37.221   -49.080  1.000 57.314  ? 318 LEU G CB  1 ? 
ATOM   24498 C CG  . LEU G 1 318 ? 2.695   38.399   -48.388  1.000 54.718  ? 318 LEU G CG  1 ? 
ATOM   24499 C CD1 . LEU G 1 318 ? 2.555   38.289   -46.877  1.000 51.328  ? 318 LEU G CD1 1 ? 
ATOM   24500 C CD2 . LEU G 1 318 ? 4.157   38.497   -48.810  1.000 54.801  ? 318 LEU G CD2 1 ? 
ATOM   24501 N N   . GLU G 1 319 ? -0.308  35.980   -51.120  1.000 51.445  ? 319 GLU G N   1 ? 
ATOM   24502 C CA  . GLU G 1 319 ? -0.975  34.785   -51.702  1.000 48.703  ? 319 GLU G CA  1 ? 
ATOM   24503 C C   . GLU G 1 319 ? -1.196  34.994   -53.212  1.000 45.303  ? 319 GLU G C   1 ? 
ATOM   24504 O O   . GLU G 1 319 ? -2.200  34.496   -53.735  1.000 42.634  ? 319 GLU G O   1 ? 
ATOM   24505 C CB  . GLU G 1 319 ? -2.262  34.507   -50.917  1.000 48.604  ? 319 GLU G CB  1 ? 
ATOM   24506 C CG  . GLU G 1 319 ? -3.056  33.295   -51.387  1.000 50.020  ? 319 GLU G CG  1 ? 
ATOM   24507 C CD  . GLU G 1 319 ? -2.293  31.994   -51.597  1.000 49.579  ? 319 GLU G CD  1 ? 
ATOM   24508 O OE1 . GLU G 1 319 ? -1.181  31.851   -51.045  1.000 52.754  ? 319 GLU G OE1 1 ? 
ATOM   24509 O OE2 . GLU G 1 319 ? -2.820  31.119   -52.312  1.000 44.092  ? 319 GLU G OE2 1 ? 
ATOM   24510 N N   . LYS G 1 320 ? -0.288  35.708   -53.888  1.000 44.244  ? 320 LYS G N   1 ? 
ATOM   24511 C CA  . LYS G 1 320 ? -0.259  35.877   -55.368  1.000 42.722  ? 320 LYS G CA  1 ? 
ATOM   24512 C C   . LYS G 1 320 ? 1.116   35.500   -55.918  1.000 42.244  ? 320 LYS G C   1 ? 
ATOM   24513 O O   . LYS G 1 320 ? 1.323   35.680   -57.130  1.000 41.027  ? 320 LYS G O   1 ? 
ATOM   24514 C CB  . LYS G 1 320 ? -0.548  37.324   -55.769  1.000 42.618  ? 320 LYS G CB  1 ? 
ATOM   24515 C CG  . LYS G 1 320 ? -1.920  37.825   -55.354  1.000 43.054  ? 320 LYS G CG  1 ? 
ATOM   24516 C CD  . LYS G 1 320 ? -2.231  39.202   -55.856  1.000 43.698  ? 320 LYS G CD  1 ? 
ATOM   24517 C CE  . LYS G 1 320 ? -3.623  39.635   -55.460  1.000 43.896  ? 320 LYS G CE  1 ? 
ATOM   24518 N NZ  . LYS G 1 320 ? -3.877  41.049   -55.821  1.000 44.516  ? 320 LYS G NZ  1 ? 
ATOM   24519 N N   . PHE G 1 321 ? 2.022   35.034   -55.053  1.000 43.141  ? 321 PHE G N   1 ? 
ATOM   24520 C CA  . PHE G 1 321 ? 3.365   34.529   -55.431  1.000 43.164  ? 321 PHE G CA  1 ? 
ATOM   24521 C C   . PHE G 1 321 ? 3.393   33.018   -55.208  1.000 43.397  ? 321 PHE G C   1 ? 
ATOM   24522 O O   . PHE G 1 321 ? 2.666   32.511   -54.331  1.000 39.756  ? 321 PHE G O   1 ? 
ATOM   24523 C CB  . PHE G 1 321 ? 4.475   35.186   -54.608  1.000 43.207  ? 321 PHE G CB  1 ? 
ATOM   24524 C CG  . PHE G 1 321 ? 4.513   36.692   -54.664  1.000 43.134  ? 321 PHE G CG  1 ? 
ATOM   24525 C CD1 . PHE G 1 321 ? 3.610   37.453   -53.934  1.000 41.938  ? 321 PHE G CD1 1 ? 
ATOM   24526 C CD2 . PHE G 1 321 ? 5.470   37.352   -55.421  1.000 41.967  ? 321 PHE G CD2 1 ? 
ATOM   24527 C CE1 . PHE G 1 321 ? 3.654   38.837   -53.976  1.000 41.773  ? 321 PHE G CE1 1 ? 
ATOM   24528 C CE2 . PHE G 1 321 ? 5.514   38.737   -55.454  1.000 41.554  ? 321 PHE G CE2 1 ? 
ATOM   24529 C CZ  . PHE G 1 321 ? 4.607   39.477   -54.735  1.000 41.668  ? 321 PHE G CZ  1 ? 
ATOM   24530 N N   . GLU G 1 322 ? 4.199   32.327   -56.016  1.000 45.790  ? 322 GLU G N   1 ? 
ATOM   24531 C CA  . GLU G 1 322 ? 4.706   30.971   -55.695  1.000 44.121  ? 322 GLU G CA  1 ? 
ATOM   24532 C C   . GLU G 1 322 ? 5.450   31.130   -54.368  1.000 46.088  ? 322 GLU G C   1 ? 
ATOM   24533 O O   . GLU G 1 322 ? 5.990   32.234   -54.112  1.000 46.710  ? 322 GLU G O   1 ? 
ATOM   24534 C CB  . GLU G 1 322 ? 5.591   30.409   -56.817  1.000 42.218  ? 322 GLU G CB  1 ? 
ATOM   24535 C CG  . GLU G 1 322 ? 4.843   29.595   -57.860  1.000 39.532  ? 322 GLU G CG  1 ? 
ATOM   24536 C CD  . GLU G 1 322 ? 3.770   30.346   -58.616  1.000 37.448  ? 322 GLU G CD  1 ? 
ATOM   24537 O OE1 . GLU G 1 322 ? 4.141   31.223   -59.397  1.000 35.159  ? 322 GLU G OE1 1 ? 
ATOM   24538 O OE2 . GLU G 1 322 ? 2.571   30.046   -58.412  1.000 36.644  ? 322 GLU G OE2 1 ? 
ATOM   24539 N N   . LYS G 1 323 ? 5.429   30.094   -53.533  1.000 48.057  ? 323 LYS G N   1 ? 
ATOM   24540 C CA  . LYS G 1 323 ? 6.108   30.097   -52.212  1.000 46.453  ? 323 LYS G CA  1 ? 
ATOM   24541 C C   . LYS G 1 323 ? 7.138   28.966   -52.175  1.000 43.655  ? 323 LYS G C   1 ? 
ATOM   24542 O O   . LYS G 1 323 ? 6.881   27.889   -52.727  1.000 44.003  ? 323 LYS G O   1 ? 
ATOM   24543 C CB  . LYS G 1 323 ? 5.068   30.002   -51.092  1.000 46.552  ? 323 LYS G CB  1 ? 
ATOM   24544 C CG  . LYS G 1 323 ? 4.066   31.150   -51.052  1.000 47.316  ? 323 LYS G CG  1 ? 
ATOM   24545 C CD  . LYS G 1 323 ? 2.625   30.681   -51.050  1.000 47.940  ? 323 LYS G CD  1 ? 
ATOM   24546 C CE  . LYS G 1 323 ? 2.215   30.026   -52.356  1.000 47.569  ? 323 LYS G CE  1 ? 
ATOM   24547 N NZ  . LYS G 1 323 ? 0.754   29.792   -52.420  1.000 46.247  ? 323 LYS G NZ  1 ? 
ATOM   24548 N N   . THR G 1 324 ? 8.287   29.236   -51.573  1.000 42.404  ? 324 THR G N   1 ? 
ATOM   24549 C CA  . THR G 1 324 ? 9.329   28.233   -51.270  1.000 44.199  ? 324 THR G CA  1 ? 
ATOM   24550 C C   . THR G 1 324 ? 8.768   27.273   -50.221  1.000 43.241  ? 324 THR G C   1 ? 
ATOM   24551 O O   . THR G 1 324 ? 7.727   27.607   -49.613  1.000 42.200  ? 324 THR G O   1 ? 
ATOM   24552 C CB  . THR G 1 324 ? 10.609  28.929   -50.796  1.000 46.573  ? 324 THR G CB  1 ? 
ATOM   24553 O OG1 . THR G 1 324 ? 10.915  29.957   -51.740  1.000 49.316  ? 324 THR G OG1 1 ? 
ATOM   24554 C CG2 . THR G 1 324 ? 11.796  28.006   -50.667  1.000 46.984  ? 324 THR G CG2 1 ? 
ATOM   24555 N N   . ASP G 1 325 ? 9.446   26.144   -49.999  1.000 42.326  ? 325 ASP G N   1 ? 
ATOM   24556 C CA  . ASP G 1 325 ? 9.025   25.112   -49.021  1.000 43.212  ? 325 ASP G CA  1 ? 
ATOM   24557 C C   . ASP G 1 325 ? 8.974   25.738   -47.621  1.000 45.295  ? 325 ASP G C   1 ? 
ATOM   24558 O O   . ASP G 1 325 ? 8.297   25.175   -46.747  1.000 51.396  ? 325 ASP G O   1 ? 
ATOM   24559 C CB  . ASP G 1 325 ? 9.946   23.894   -49.078  1.000 42.583  ? 325 ASP G CB  1 ? 
ATOM   24560 C CG  . ASP G 1 325 ? 9.328   22.650   -48.472  1.000 41.953  ? 325 ASP G CG  1 ? 
ATOM   24561 O OD1 . ASP G 1 325 ? 8.087   22.497   -48.581  1.000 38.743  ? 325 ASP G OD1 1 ? 
ATOM   24562 O OD2 . ASP G 1 325 ? 10.091  21.850   -47.887  1.000 43.729  ? 325 ASP G OD2 1 ? 
ATOM   24563 N N   . MET G 1 326 ? 9.656   26.866   -47.422  1.000 44.109  ? 326 MET G N   1 ? 
ATOM   24564 C CA  . MET G 1 326 ? 9.653   27.622   -46.145  1.000 41.759  ? 326 MET G CA  1 ? 
ATOM   24565 C C   . MET G 1 326 ? 8.322   28.357   -45.968  1.000 37.229  ? 326 MET G C   1 ? 
ATOM   24566 O O   . MET G 1 326 ? 7.985   28.667   -44.818  1.000 34.537  ? 326 MET G O   1 ? 
ATOM   24567 C CB  . MET G 1 326 ? 10.809  28.626   -46.128  1.000 44.663  ? 326 MET G CB  1 ? 
ATOM   24568 C CG  . MET G 1 326 ? 12.155  27.957   -46.003  1.000 46.924  ? 326 MET G CG  1 ? 
ATOM   24569 S SD  . MET G 1 326 ? 12.236  27.017   -44.463  1.000 49.033  ? 326 MET G SD  1 ? 
ATOM   24570 C CE  . MET G 1 326 ? 13.959  26.585   -44.450  1.000 46.210  ? 326 MET G CE  1 ? 
ATOM   24571 N N   . GLY G 1 327 ? 7.599   28.605   -47.064  1.000 34.380  ? 327 GLY G N   1 ? 
ATOM   24572 C CA  . GLY G 1 327 ? 6.393   29.449   -47.088  1.000 33.378  ? 327 GLY G CA  1 ? 
ATOM   24573 C C   . GLY G 1 327 ? 6.718   30.862   -47.535  1.000 32.712  ? 327 GLY G C   1 ? 
ATOM   24574 O O   . GLY G 1 327 ? 5.774   31.648   -47.702  1.000 32.291  ? 327 GLY G O   1 ? 
ATOM   24575 N N   . TRP G 1 328 ? 8.004   31.174   -47.724  1.000 32.777  ? 328 TRP G N   1 ? 
ATOM   24576 C CA  . TRP G 1 328 ? 8.498   32.515   -48.131  1.000 33.934  ? 328 TRP G CA  1 ? 
ATOM   24577 C C   . TRP G 1 328 ? 8.246   32.747   -49.616  1.000 36.356  ? 328 TRP G C   1 ? 
ATOM   24578 O O   . TRP G 1 328 ? 8.723   31.925   -50.401  1.000 38.625  ? 328 TRP G O   1 ? 
ATOM   24579 C CB  . TRP G 1 328 ? 9.995   32.661   -47.889  1.000 32.368  ? 328 TRP G CB  1 ? 
ATOM   24580 C CG  . TRP G 1 328 ? 10.441  32.379   -46.497  1.000 31.413  ? 328 TRP G CG  1 ? 
ATOM   24581 C CD1 . TRP G 1 328 ? 9.702   32.444   -45.353  1.000 30.575  ? 328 TRP G CD1 1 ? 
ATOM   24582 C CD2 . TRP G 1 328 ? 11.779  32.032   -46.107  1.000 31.206  ? 328 TRP G CD2 1 ? 
ATOM   24583 N NE1 . TRP G 1 328 ? 10.494  32.148   -44.275  1.000 30.936  ? 328 TRP G NE1 1 ? 
ATOM   24584 C CE2 . TRP G 1 328 ? 11.770  31.888   -44.707  1.000 30.588  ? 328 TRP G CE2 1 ? 
ATOM   24585 C CE3 . TRP G 1 328 ? 12.976  31.832   -46.806  1.000 31.139  ? 328 TRP G CE3 1 ? 
ATOM   24586 C CZ2 . TRP G 1 328 ? 12.918  31.541   -43.999  1.000 30.263  ? 328 TRP G CZ2 1 ? 
ATOM   24587 C CZ3 . TRP G 1 328 ? 14.108  31.487   -46.105  1.000 30.330  ? 328 TRP G CZ3 1 ? 
ATOM   24588 C CH2 . TRP G 1 328 ? 14.073  31.343   -44.721  1.000 30.299  ? 328 TRP G CH2 1 ? 
ATOM   24589 N N   . ILE G 1 329 ? 7.646   33.885   -49.976  1.000 39.173  ? 329 ILE G N   1 ? 
ATOM   24590 C CA  . ILE G 1 329 ? 7.336   34.251   -51.393  1.000 40.360  ? 329 ILE G CA  1 ? 
ATOM   24591 C C   . ILE G 1 329 ? 8.617   34.156   -52.229  1.000 39.720  ? 329 ILE G C   1 ? 
ATOM   24592 O O   . ILE G 1 329 ? 9.702   34.365   -51.662  1.000 38.212  ? 329 ILE G O   1 ? 
ATOM   24593 C CB  . ILE G 1 329 ? 6.701   35.655   -51.482  1.000 41.187  ? 329 ILE G CB  1 ? 
ATOM   24594 C CG1 . ILE G 1 329 ? 7.671   36.753   -51.034  1.000 43.102  ? 329 ILE G CG1 1 ? 
ATOM   24595 C CG2 . ILE G 1 329 ? 5.389   35.702   -50.709  1.000 40.062  ? 329 ILE G CG2 1 ? 
ATOM   24596 C CD1 . ILE G 1 329 ? 7.203   38.161   -51.334  1.000 43.101  ? 329 ILE G CD1 1 ? 
ATOM   24597 N N   . ILE G 1 330 ? 8.490   33.843   -53.523  1.000 41.087  ? 330 ILE G N   1 ? 
ATOM   24598 C CA  . ILE G 1 330 ? 9.581   34.072   -54.517  1.000 42.470  ? 330 ILE G CA  1 ? 
ATOM   24599 C C   . ILE G 1 330 ? 9.300   35.391   -55.242  1.000 45.147  ? 330 ILE G C   1 ? 
ATOM   24600 O O   . ILE G 1 330 ? 8.222   35.509   -55.859  1.000 46.067  ? 330 ILE G O   1 ? 
ATOM   24601 C CB  . ILE G 1 330 ? 9.806   32.922   -55.525  1.000 40.728  ? 330 ILE G CB  1 ? 
ATOM   24602 C CG1 . ILE G 1 330 ? 8.734   31.825   -55.532  1.000 38.923  ? 330 ILE G CG1 1 ? 
ATOM   24603 C CG2 . ILE G 1 330 ? 11.203  32.346   -55.332  1.000 40.855  ? 330 ILE G CG2 1 ? 
ATOM   24604 C CD1 . ILE G 1 330 ? 8.803   30.838   -54.396  1.000 37.855  ? 330 ILE G CD1 1 ? 
ATOM   24605 N N   . TYR G 1 331 ? 10.251  36.328   -55.179  1.000 48.425  ? 331 TYR G N   1 ? 
ATOM   24606 C CA  . TYR G 1 331 ? 10.183  37.655   -55.848  1.000 49.895  ? 331 TYR G CA  1 ? 
ATOM   24607 C C   . TYR G 1 331 ? 11.603  38.117   -56.173  1.000 50.162  ? 331 TYR G C   1 ? 
ATOM   24608 O O   . TYR G 1 331 ? 12.225  38.793   -55.358  1.000 52.064  ? 331 TYR G O   1 ? 
ATOM   24609 C CB  . TYR G 1 331 ? 9.416   38.645   -54.967  1.000 49.967  ? 331 TYR G CB  1 ? 
ATOM   24610 C CG  . TYR G 1 331 ? 9.120   39.967   -55.627  1.000 48.848  ? 331 TYR G CG  1 ? 
ATOM   24611 C CD1 . TYR G 1 331 ? 8.281   40.044   -56.725  1.000 46.389  ? 331 TYR G CD1 1 ? 
ATOM   24612 C CD2 . TYR G 1 331 ? 9.685   41.141   -55.156  1.000 49.379  ? 331 TYR G CD2 1 ? 
ATOM   24613 C CE1 . TYR G 1 331 ? 8.003   41.251   -57.339  1.000 45.949  ? 331 TYR G CE1 1 ? 
ATOM   24614 C CE2 . TYR G 1 331 ? 9.426   42.356   -55.765  1.000 49.457  ? 331 TYR G CE2 1 ? 
ATOM   24615 C CZ  . TYR G 1 331 ? 8.583   42.408   -56.860  1.000 47.901  ? 331 TYR G CZ  1 ? 
ATOM   24616 O OH  . TYR G 1 331 ? 8.310   43.588   -57.477  1.000 51.212  ? 331 TYR G OH  1 ? 
ATOM   24617 N N   . PRO G 1 332 ? 12.155  37.763   -57.362  1.000 49.548  ? 332 PRO G N   1 ? 
ATOM   24618 C CA  . PRO G 1 332 ? 13.555  38.049   -57.692  1.000 51.006  ? 332 PRO G CA  1 ? 
ATOM   24619 C C   . PRO G 1 332 ? 13.962  39.532   -57.692  1.000 52.068  ? 332 PRO G C   1 ? 
ATOM   24620 O O   . PRO G 1 332 ? 15.061  39.827   -57.247  1.000 49.763  ? 332 PRO G O   1 ? 
ATOM   24621 C CB  . PRO G 1 332 ? 13.717  37.494   -59.117  1.000 49.205  ? 332 PRO G CB  1 ? 
ATOM   24622 C CG  . PRO G 1 332 ? 12.601  36.493   -59.270  1.000 46.450  ? 332 PRO G CG  1 ? 
ATOM   24623 C CD  . PRO G 1 332 ? 11.466  37.051   -58.449  1.000 47.160  ? 332 PRO G CD  1 ? 
ATOM   24624 N N   . GLU G 1 333 ? 13.078  40.408   -58.184  1.000 55.207  ? 333 GLU G N   1 ? 
ATOM   24625 C CA  . GLU G 1 333 ? 13.300  41.878   -58.306  1.000 58.540  ? 333 GLU G CA  1 ? 
ATOM   24626 C C   . GLU G 1 333 ? 13.417  42.524   -56.913  1.000 59.743  ? 333 GLU G C   1 ? 
ATOM   24627 O O   . GLU G 1 333 ? 13.930  43.661   -56.836  1.000 63.210  ? 333 GLU G O   1 ? 
ATOM   24628 C CB  . GLU G 1 333 ? 12.169  42.545   -59.101  1.000 58.422  ? 333 GLU G CB  1 ? 
ATOM   24629 C CG  . GLU G 1 333 ? 11.828  41.863   -60.422  1.000 56.132  ? 333 GLU G CG  1 ? 
ATOM   24630 C CD  . GLU G 1 333 ? 10.737  40.801   -60.382  1.000 53.116  ? 333 GLU G CD  1 ? 
ATOM   24631 O OE1 . GLU G 1 333 ? 10.313  40.426   -59.281  1.000 52.782  ? 333 GLU G OE1 1 ? 
ATOM   24632 O OE2 . GLU G 1 333 ? 10.313  40.346   -61.459  1.000 51.756  ? 333 GLU G OE2 1 ? 
ATOM   24633 N N   . GLY G 1 334 ? 12.957  41.837   -55.861  1.000 57.482  ? 334 GLY G N   1 ? 
ATOM   24634 C CA  . GLY G 1 334 ? 13.071  42.267   -54.453  1.000 56.491  ? 334 GLY G CA  1 ? 
ATOM   24635 C C   . GLY G 1 334 ? 14.501  42.265   -53.936  1.000 56.910  ? 334 GLY G C   1 ? 
ATOM   24636 O O   . GLY G 1 334 ? 14.713  42.838   -52.851  1.000 56.460  ? 334 GLY G O   1 ? 
ATOM   24637 N N   . LEU G 1 335 ? 15.429  41.617   -54.656  1.000 59.042  ? 335 LEU G N   1 ? 
ATOM   24638 C CA  . LEU G 1 335 ? 16.898  41.644   -54.390  1.000 58.583  ? 335 LEU G CA  1 ? 
ATOM   24639 C C   . LEU G 1 335 ? 17.504  42.917   -54.999  1.000 57.302  ? 335 LEU G C   1 ? 
ATOM   24640 O O   . LEU G 1 335 ? 18.284  43.588   -54.295  1.000 57.029  ? 335 LEU G O   1 ? 
ATOM   24641 C CB  . LEU G 1 335 ? 17.552  40.375   -54.962  1.000 58.186  ? 335 LEU G CB  1 ? 
ATOM   24642 C CG  . LEU G 1 335 ? 19.068  40.237   -54.775  1.000 57.019  ? 335 LEU G CG  1 ? 
ATOM   24643 C CD1 . LEU G 1 335 ? 19.482  40.402   -53.319  1.000 55.697  ? 335 LEU G CD1 1 ? 
ATOM   24644 C CD2 . LEU G 1 335 ? 19.556  38.902   -55.307  1.000 56.135  ? 335 LEU G CD2 1 ? 
ATOM   24645 N N   . TYR G 1 336 ? 17.156  43.230   -56.254  1.000 56.722  ? 336 TYR G N   1 ? 
ATOM   24646 C CA  . TYR G 1 336 ? 17.638  44.419   -57.011  1.000 56.450  ? 336 TYR G CA  1 ? 
ATOM   24647 C C   . TYR G 1 336 ? 17.373  45.697   -56.211  1.000 52.894  ? 336 TYR G C   1 ? 
ATOM   24648 O O   . TYR G 1 336 ? 18.331  46.451   -55.967  1.000 52.328  ? 336 TYR G O   1 ? 
ATOM   24649 C CB  . TYR G 1 336 ? 16.953  44.531   -58.376  1.000 58.755  ? 336 TYR G CB  1 ? 
ATOM   24650 C CG  . TYR G 1 336 ? 17.340  45.764   -59.150  1.000 59.956  ? 336 TYR G CG  1 ? 
ATOM   24651 C CD1 . TYR G 1 336 ? 18.600  45.878   -59.711  1.000 62.451  ? 336 TYR G CD1 1 ? 
ATOM   24652 C CD2 . TYR G 1 336 ? 16.461  46.823   -59.302  1.000 60.586  ? 336 TYR G CD2 1 ? 
ATOM   24653 C CE1 . TYR G 1 336 ? 18.977  47.012   -60.408  1.000 66.040  ? 336 TYR G CE1 1 ? 
ATOM   24654 C CE2 . TYR G 1 336 ? 16.822  47.964   -59.997  1.000 63.346  ? 336 TYR G CE2 1 ? 
ATOM   24655 C CZ  . TYR G 1 336 ? 18.086  48.057   -60.552  1.000 67.134  ? 336 TYR G CZ  1 ? 
ATOM   24656 O OH  . TYR G 1 336 ? 18.466  49.169   -61.241  1.000 75.490  ? 336 TYR G OH  1 ? 
ATOM   24657 N N   . ASP G 1 337 ? 16.109  45.920   -55.836  1.000 49.568  ? 337 ASP G N   1 ? 
ATOM   24658 C CA  . ASP G 1 337 ? 15.636  47.107   -55.073  1.000 48.459  ? 337 ASP G CA  1 ? 
ATOM   24659 C C   . ASP G 1 337 ? 16.390  47.243   -53.747  1.000 48.616  ? 337 ASP G C   1 ? 
ATOM   24660 O O   . ASP G 1 337 ? 16.643  48.398   -53.344  1.000 49.608  ? 337 ASP G O   1 ? 
ATOM   24661 C CB  . ASP G 1 337 ? 14.144  47.021   -54.760  1.000 46.952  ? 337 ASP G CB  1 ? 
ATOM   24662 C CG  . ASP G 1 337 ? 13.269  47.042   -55.988  1.000 46.740  ? 337 ASP G CG  1 ? 
ATOM   24663 O OD1 . ASP G 1 337 ? 13.808  47.193   -57.096  1.000 49.602  ? 337 ASP G OD1 1 ? 
ATOM   24664 O OD2 . ASP G 1 337 ? 12.065  46.901   -55.817  1.000 47.878  ? 337 ASP G OD2 1 ? 
ATOM   24665 N N   . LEU G 1 338 ? 16.687  46.119   -53.080  1.000 46.925  ? 338 LEU G N   1 ? 
ATOM   24666 C CA  . LEU G 1 338 ? 17.418  46.080   -51.782  1.000 46.775  ? 338 LEU G CA  1 ? 
ATOM   24667 C C   . LEU G 1 338 ? 18.896  46.444   -51.999  1.000 48.531  ? 338 LEU G C   1 ? 
ATOM   24668 O O   . LEU G 1 338 ? 19.484  47.102   -51.108  1.000 48.163  ? 338 LEU G O   1 ? 
ATOM   24669 C CB  . LEU G 1 338 ? 17.294  44.683   -51.160  1.000 45.811  ? 338 LEU G CB  1 ? 
ATOM   24670 C CG  . LEU G 1 338 ? 18.076  44.469   -49.861  1.000 42.756  ? 338 LEU G CG  1 ? 
ATOM   24671 C CD1 . LEU G 1 338 ? 17.529  45.335   -48.745  1.000 41.182  ? 338 LEU G CD1 1 ? 
ATOM   24672 C CD2 . LEU G 1 338 ? 18.059  43.012   -49.454  1.000 41.475  ? 338 LEU G CD2 1 ? 
ATOM   24673 N N   . LEU G 1 339 ? 19.495  45.979   -53.104  1.000 47.571  ? 339 LEU G N   1 ? 
ATOM   24674 C CA  . LEU G 1 339 ? 20.901  46.293   -53.477  1.000 47.546  ? 339 LEU G CA  1 ? 
ATOM   24675 C C   . LEU G 1 339 ? 21.034  47.791   -53.789  1.000 47.323  ? 339 LEU G C   1 ? 
ATOM   24676 O O   . LEU G 1 339 ? 22.077  48.381   -53.430  1.000 45.852  ? 339 LEU G O   1 ? 
ATOM   24677 C CB  . LEU G 1 339 ? 21.314  45.446   -54.685  1.000 48.670  ? 339 LEU G CB  1 ? 
ATOM   24678 C CG  . LEU G 1 339 ? 21.686  43.993   -54.395  1.000 48.580  ? 339 LEU G CG  1 ? 
ATOM   24679 C CD1 . LEU G 1 339 ? 21.762  43.189   -55.683  1.000 48.245  ? 339 LEU G CD1 1 ? 
ATOM   24680 C CD2 . LEU G 1 339 ? 23.006  43.909   -53.646  1.000 49.300  ? 339 LEU G CD2 1 ? 
ATOM   24681 N N   . MET G 1 340 ? 20.023  48.373   -54.445  1.000 46.962  ? 340 MET G N   1 ? 
ATOM   24682 C CA  . MET G 1 340 ? 19.926  49.831   -54.742  1.000 45.521  ? 340 MET G CA  1 ? 
ATOM   24683 C C   . MET G 1 340 ? 19.716  50.630   -53.443  1.000 45.271  ? 340 MET G C   1 ? 
ATOM   24684 O O   . MET G 1 340 ? 20.268  51.746   -53.360  1.000 43.139  ? 340 MET G O   1 ? 
ATOM   24685 C CB  . MET G 1 340 ? 18.774  50.126   -55.712  1.000 44.194  ? 340 MET G CB  1 ? 
ATOM   24686 C CG  . MET G 1 340 ? 19.031  49.687   -57.151  1.000 42.799  ? 340 MET G CG  1 ? 
ATOM   24687 S SD  . MET G 1 340 ? 20.389  50.534   -57.998  1.000 39.759  ? 340 MET G SD  1 ? 
ATOM   24688 C CE  . MET G 1 340 ? 20.048  52.255   -57.645  1.000 40.149  ? 340 MET G CE  1 ? 
ATOM   24689 N N   . LEU G 1 341 ? 18.941  50.095   -52.484  1.000 45.569  ? 341 LEU G N   1 ? 
ATOM   24690 C CA  . LEU G 1 341 ? 18.600  50.762   -51.191  1.000 45.726  ? 341 LEU G CA  1 ? 
ATOM   24691 C C   . LEU G 1 341 ? 19.860  50.864   -50.325  1.000 47.594  ? 341 LEU G C   1 ? 
ATOM   24692 O O   . LEU G 1 341 ? 20.106  51.949   -49.768  1.000 45.233  ? 341 LEU G O   1 ? 
ATOM   24693 C CB  . LEU G 1 341 ? 17.482  50.002   -50.460  1.000 43.733  ? 341 LEU G CB  1 ? 
ATOM   24694 C CG  . LEU G 1 341 ? 16.848  50.739   -49.276  1.000 42.000  ? 341 LEU G CG  1 ? 
ATOM   24695 C CD1 . LEU G 1 341 ? 15.439  50.248   -49.012  1.000 40.412  ? 341 LEU G CD1 1 ? 
ATOM   24696 C CD2 . LEU G 1 341 ? 17.689  50.600   -48.016  1.000 42.461  ? 341 LEU G CD2 1 ? 
ATOM   24697 N N   . LEU G 1 342 ? 20.610  49.768   -50.199  1.000 52.999  ? 342 LEU G N   1 ? 
ATOM   24698 C CA  . LEU G 1 342 ? 21.938  49.754   -49.527  1.000 54.580  ? 342 LEU G CA  1 ? 
ATOM   24699 C C   . LEU G 1 342 ? 22.846  50.760   -50.244  1.000 53.042  ? 342 LEU G C   1 ? 
ATOM   24700 O O   . LEU G 1 342 ? 23.428  51.628   -49.554  1.000 48.314  ? 342 LEU G O   1 ? 
ATOM   24701 C CB  . LEU G 1 342 ? 22.517  48.333   -49.558  1.000 56.535  ? 342 LEU G CB  1 ? 
ATOM   24702 C CG  . LEU G 1 342 ? 21.834  47.332   -48.630  1.000 56.600  ? 342 LEU G CG  1 ? 
ATOM   24703 C CD1 . LEU G 1 342 ? 22.499  45.969   -48.724  1.000 57.857  ? 342 LEU G CD1 1 ? 
ATOM   24704 C CD2 . LEU G 1 342 ? 21.844  47.839   -47.195  1.000 55.429  ? 342 LEU G CD2 1 ? 
ATOM   24705 N N   . ASP G 1 343 ? 22.902  50.665   -51.581  1.000 51.719  ? 343 ASP G N   1 ? 
ATOM   24706 C CA  . ASP G 1 343 ? 23.753  51.501   -52.467  1.000 50.333  ? 343 ASP G CA  1 ? 
ATOM   24707 C C   . ASP G 1 343 ? 23.460  52.969   -52.144  1.000 48.381  ? 343 ASP G C   1 ? 
ATOM   24708 O O   . ASP G 1 343 ? 24.378  53.658   -51.663  1.000 48.896  ? 343 ASP G O   1 ? 
ATOM   24709 C CB  . ASP G 1 343 ? 23.516  51.126   -53.935  1.000 50.267  ? 343 ASP G CB  1 ? 
ATOM   24710 C CG  . ASP G 1 343 ? 24.555  51.636   -54.914  1.000 48.879  ? 343 ASP G CG  1 ? 
ATOM   24711 O OD1 . ASP G 1 343 ? 25.752  51.621   -54.562  1.000 51.110  ? 343 ASP G OD1 1 ? 
ATOM   24712 O OD2 . ASP G 1 343 ? 24.153  52.004   -56.033  1.000 45.144  ? 343 ASP G OD2 1 ? 
ATOM   24713 N N   . ARG G 1 344 ? 22.202  53.381   -52.329  1.000 46.714  ? 344 ARG G N   1 ? 
ATOM   24714 C CA  . ARG G 1 344 ? 21.707  54.768   -52.118  1.000 43.996  ? 344 ARG G CA  1 ? 
ATOM   24715 C C   . ARG G 1 344 ? 22.029  55.271   -50.702  1.000 42.011  ? 344 ARG G C   1 ? 
ATOM   24716 O O   . ARG G 1 344 ? 22.724  56.287   -50.570  1.000 40.327  ? 344 ARG G O   1 ? 
ATOM   24717 C CB  . ARG G 1 344 ? 20.193  54.812   -52.335  1.000 43.129  ? 344 ARG G CB  1 ? 
ATOM   24718 C CG  . ARG G 1 344 ? 19.752  54.604   -53.775  1.000 42.845  ? 344 ARG G CG  1 ? 
ATOM   24719 C CD  . ARG G 1 344 ? 18.307  55.020   -53.945  1.000 41.297  ? 344 ARG G CD  1 ? 
ATOM   24720 N NE  . ARG G 1 344 ? 17.301  54.075   -53.467  1.000 41.177  ? 344 ARG G NE  1 ? 
ATOM   24721 C CZ  . ARG G 1 344 ? 16.681  54.115   -52.281  1.000 39.609  ? 344 ARG G CZ  1 ? 
ATOM   24722 N NH1 . ARG G 1 344 ? 17.002  55.019   -51.374  1.000 40.049  ? 344 ARG G NH1 1 ? 
ATOM   24723 N NH2 . ARG G 1 344 ? 15.732  53.238   -51.996  1.000 38.970  ? 344 ARG G NH2 1 ? 
ATOM   24724 N N   . ASP G 1 345 ? 21.547  54.573   -49.677  1.000 41.849  ? 345 ASP G N   1 ? 
ATOM   24725 C CA  . ASP G 1 345 ? 21.334  55.137   -48.317  1.000 42.261  ? 345 ASP G CA  1 ? 
ATOM   24726 C C   . ASP G 1 345 ? 22.615  55.109   -47.465  1.000 40.895  ? 345 ASP G C   1 ? 
ATOM   24727 O O   . ASP G 1 345 ? 22.624  55.789   -46.422  1.000 37.861  ? 345 ASP G O   1 ? 
ATOM   24728 C CB  . ASP G 1 345 ? 20.192  54.397   -47.606  1.000 43.413  ? 345 ASP G CB  1 ? 
ATOM   24729 C CG  . ASP G 1 345 ? 18.866  54.328   -48.358  1.000 42.071  ? 345 ASP G CG  1 ? 
ATOM   24730 O OD1 . ASP G 1 345 ? 18.796  54.849   -49.483  1.000 44.378  ? 345 ASP G OD1 1 ? 
ATOM   24731 O OD2 . ASP G 1 345 ? 17.917  53.724   -47.823  1.000 39.515  ? 345 ASP G OD2 1 ? 
ATOM   24732 N N   . TYR G 1 346 ? 23.648  54.357   -47.862  1.000 42.749  ? 346 TYR G N   1 ? 
ATOM   24733 C CA  . TYR G 1 346 ? 24.863  54.094   -47.035  1.000 43.943  ? 346 TYR G CA  1 ? 
ATOM   24734 C C   . TYR G 1 346 ? 26.157  54.350   -47.829  1.000 45.506  ? 346 TYR G C   1 ? 
ATOM   24735 O O   . TYR G 1 346 ? 27.180  53.679   -47.535  1.000 42.987  ? 346 TYR G O   1 ? 
ATOM   24736 C CB  . TYR G 1 346 ? 24.800  52.671   -46.473  1.000 42.655  ? 346 TYR G CB  1 ? 
ATOM   24737 C CG  . TYR G 1 346 ? 23.546  52.423   -45.680  1.000 41.044  ? 346 TYR G CG  1 ? 
ATOM   24738 C CD1 . TYR G 1 346 ? 23.456  52.808   -44.358  1.000 41.219  ? 346 TYR G CD1 1 ? 
ATOM   24739 C CD2 . TYR G 1 346 ? 22.426  51.861   -46.264  1.000 41.480  ? 346 TYR G CD2 1 ? 
ATOM   24740 C CE1 . TYR G 1 346 ? 22.291  52.624   -43.631  1.000 41.665  ? 346 TYR G CE1 1 ? 
ATOM   24741 C CE2 . TYR G 1 346 ? 21.254  51.665   -45.551  1.000 40.687  ? 346 TYR G CE2 1 ? 
ATOM   24742 C CZ  . TYR G 1 346 ? 21.180  52.056   -44.231  1.000 40.031  ? 346 TYR G CZ  1 ? 
ATOM   24743 O OH  . TYR G 1 346 ? 20.010  51.872   -43.555  1.000 38.761  ? 346 TYR G OH  1 ? 
ATOM   24744 N N   . GLY G 1 347 ? 26.110  55.286   -48.790  1.000 45.471  ? 347 GLY G N   1 ? 
ATOM   24745 C CA  . GLY G 1 347 ? 27.279  55.818   -49.516  1.000 45.840  ? 347 GLY G CA  1 ? 
ATOM   24746 C C   . GLY G 1 347 ? 27.953  54.773   -50.391  1.000 48.056  ? 347 GLY G C   1 ? 
ATOM   24747 O O   . GLY G 1 347 ? 29.126  54.440   -50.128  1.000 49.607  ? 347 GLY G O   1 ? 
ATOM   24748 N N   . LYS G 1 348 ? 27.238  54.259   -51.392  1.000 48.467  ? 348 LYS G N   1 ? 
ATOM   24749 C CA  . LYS G 1 348 ? 27.768  53.299   -52.393  1.000 48.603  ? 348 LYS G CA  1 ? 
ATOM   24750 C C   . LYS G 1 348 ? 28.901  52.477   -51.784  1.000 51.145  ? 348 LYS G C   1 ? 
ATOM   24751 O O   . LYS G 1 348 ? 30.037  52.570   -52.240  1.000 55.472  ? 348 LYS G O   1 ? 
ATOM   24752 C CB  . LYS G 1 348 ? 28.260  54.074   -53.617  1.000 46.578  ? 348 LYS G CB  1 ? 
ATOM   24753 C CG  . LYS G 1 348 ? 28.574  53.216   -54.831  1.000 46.275  ? 348 LYS G CG  1 ? 
ATOM   24754 C CD  . LYS G 1 348 ? 28.640  53.999   -56.118  1.000 45.399  ? 348 LYS G CD  1 ? 
ATOM   24755 C CE  . LYS G 1 348 ? 28.105  53.204   -57.283  1.000 43.242  ? 348 LYS G CE  1 ? 
ATOM   24756 N NZ  . LYS G 1 348 ? 28.102  53.996   -58.529  1.000 41.621  ? 348 LYS G NZ  1 ? 
ATOM   24757 N N   . PRO G 1 349 ? 28.650  51.666   -50.730  1.000 50.383  ? 349 PRO G N   1 ? 
ATOM   24758 C CA  . PRO G 1 349 ? 29.697  50.816   -50.162  1.000 48.373  ? 349 PRO G CA  1 ? 
ATOM   24759 C C   . PRO G 1 349 ? 29.978  49.618   -51.079  1.000 44.637  ? 349 PRO G C   1 ? 
ATOM   24760 O O   . PRO G 1 349 ? 29.235  49.412   -52.017  1.000 41.723  ? 349 PRO G O   1 ? 
ATOM   24761 C CB  . PRO G 1 349 ? 29.116  50.390   -48.806  1.000 50.313  ? 349 PRO G CB  1 ? 
ATOM   24762 C CG  . PRO G 1 349 ? 27.610  50.437   -49.001  1.000 51.011  ? 349 PRO G CG  1 ? 
ATOM   24763 C CD  . PRO G 1 349 ? 27.361  51.512   -50.039  1.000 50.222  ? 349 PRO G CD  1 ? 
ATOM   24764 N N   . ASN G 1 350 ? 31.063  48.893   -50.812  1.000 42.814  ? 350 ASN G N   1 ? 
ATOM   24765 C CA  . ASN G 1 350 ? 31.286  47.536   -51.373  1.000 42.369  ? 350 ASN G CA  1 ? 
ATOM   24766 C C   . ASN G 1 350 ? 30.259  46.618   -50.696  1.000 41.676  ? 350 ASN G C   1 ? 
ATOM   24767 O O   . ASN G 1 350 ? 30.064  46.759   -49.474  1.000 40.133  ? 350 ASN G O   1 ? 
ATOM   24768 C CB  . ASN G 1 350 ? 32.737  47.061   -51.200  1.000 41.274  ? 350 ASN G CB  1 ? 
ATOM   24769 C CG  . ASN G 1 350 ? 33.191  46.113   -52.295  1.000 38.565  ? 350 ASN G CG  1 ? 
ATOM   24770 O OD1 . ASN G 1 350 ? 32.413  45.309   -52.790  1.000 37.962  ? 350 ASN G OD1 1 ? 
ATOM   24771 N ND2 . ASN G 1 350 ? 34.447  46.202   -52.694  1.000 36.394  ? 350 ASN G ND2 1 ? 
ATOM   24772 N N   . ILE G 1 351 ? 29.571  45.778   -51.473  1.000 41.500  ? 351 ILE G N   1 ? 
ATOM   24773 C CA  . ILE G 1 351 ? 28.535  44.824   -50.973  1.000 40.153  ? 351 ILE G CA  1 ? 
ATOM   24774 C C   . ILE G 1 351 ? 28.979  43.400   -51.308  1.000 40.307  ? 351 ILE G C   1 ? 
ATOM   24775 O O   . ILE G 1 351 ? 29.517  43.183   -52.404  1.000 41.261  ? 351 ILE G O   1 ? 
ATOM   24776 C CB  . ILE G 1 351 ? 27.139  45.119   -51.557  1.000 38.503  ? 351 ILE G CB  1 ? 
ATOM   24777 C CG1 . ILE G 1 351 ? 26.561  46.433   -51.035  1.000 38.567  ? 351 ILE G CG1 1 ? 
ATOM   24778 C CG2 . ILE G 1 351 ? 26.185  43.973   -51.281  1.000 36.820  ? 351 ILE G CG2 1 ? 
ATOM   24779 C CD1 . ILE G 1 351 ? 27.342  47.643   -51.422  1.000 38.771  ? 351 ILE G CD1 1 ? 
ATOM   24780 N N   . VAL G 1 352 ? 28.749  42.475   -50.378  1.000 41.055  ? 352 VAL G N   1 ? 
ATOM   24781 C CA  . VAL G 1 352 ? 28.934  41.003   -50.567  1.000 38.877  ? 352 VAL G CA  1 ? 
ATOM   24782 C C   . VAL G 1 352 ? 27.590  40.344   -50.250  1.000 37.377  ? 352 VAL G C   1 ? 
ATOM   24783 O O   . VAL G 1 352 ? 26.835  40.901   -49.441  1.000 38.959  ? 352 VAL G O   1 ? 
ATOM   24784 C CB  . VAL G 1 352 ? 30.095  40.433   -49.718  1.000 36.787  ? 352 VAL G CB  1 ? 
ATOM   24785 C CG1 . VAL G 1 352 ? 30.502  41.346   -48.577  1.000 36.779  ? 352 VAL G CG1 1 ? 
ATOM   24786 C CG2 . VAL G 1 352 ? 29.804  39.037   -49.199  1.000 35.691  ? 352 VAL G CG2 1 ? 
ATOM   24787 N N   . ILE G 1 353 ? 27.275  39.229   -50.899  1.000 35.815  ? 353 ILE G N   1 ? 
ATOM   24788 C CA  . ILE G 1 353 ? 26.104  38.395   -50.511  1.000 35.233  ? 353 ILE G CA  1 ? 
ATOM   24789 C C   . ILE G 1 353 ? 26.620  37.141   -49.805  1.000 32.900  ? 353 ILE G C   1 ? 
ATOM   24790 O O   . ILE G 1 353 ? 26.908  36.148   -50.504  1.000 29.229  ? 353 ILE G O   1 ? 
ATOM   24791 C CB  . ILE G 1 353 ? 25.198  38.071   -51.712  1.000 36.388  ? 353 ILE G CB  1 ? 
ATOM   24792 C CG1 . ILE G 1 353 ? 24.658  39.354   -52.356  1.000 34.851  ? 353 ILE G CG1 1 ? 
ATOM   24793 C CG2 . ILE G 1 353 ? 24.091  37.113   -51.279  1.000 38.103  ? 353 ILE G CG2 1 ? 
ATOM   24794 C CD1 . ILE G 1 353 ? 23.430  39.177   -53.219  1.000 34.458  ? 353 ILE G CD1 1 ? 
ATOM   24795 N N   . SER G 1 354 ? 26.724  37.220   -48.472  1.000 32.197  ? 354 SER G N   1 ? 
ATOM   24796 C CA  . SER G 1 354 ? 27.114  36.116   -47.558  1.000 30.955  ? 354 SER G CA  1 ? 
ATOM   24797 C C   . SER G 1 354 ? 26.226  34.892   -47.806  1.000 30.438  ? 354 SER G C   1 ? 
ATOM   24798 O O   . SER G 1 354 ? 26.754  33.780   -47.797  1.000 28.554  ? 354 SER G O   1 ? 
ATOM   24799 C CB  . SER G 1 354 ? 27.081  36.565   -46.112  1.000 29.893  ? 354 SER G CB  1 ? 
ATOM   24800 O OG  . SER G 1 354 ? 26.493  37.849   -45.987  1.000 27.585  ? 354 SER G OG  1 ? 
ATOM   24801 N N   . GLU G 1 355 ? 24.929  35.098   -48.039  1.000 32.705  ? 355 GLU G N   1 ? 
ATOM   24802 C CA  . GLU G 1 355 ? 23.953  34.005   -48.288  1.000 33.195  ? 355 GLU G CA  1 ? 
ATOM   24803 C C   . GLU G 1 355 ? 22.918  34.445   -49.326  1.000 31.977  ? 355 GLU G C   1 ? 
ATOM   24804 O O   . GLU G 1 355 ? 22.460  35.590   -49.255  1.000 31.231  ? 355 GLU G O   1 ? 
ATOM   24805 C CB  . GLU G 1 355 ? 23.232  33.613   -46.993  1.000 35.020  ? 355 GLU G CB  1 ? 
ATOM   24806 C CG  . GLU G 1 355 ? 24.137  33.105   -45.870  1.000 34.919  ? 355 GLU G CG  1 ? 
ATOM   24807 C CD  . GLU G 1 355 ? 23.458  32.728   -44.550  1.000 33.062  ? 355 GLU G CD  1 ? 
ATOM   24808 O OE1 . GLU G 1 355 ? 22.215  32.662   -44.483  1.000 30.894  ? 355 GLU G OE1 1 ? 
ATOM   24809 O OE2 . GLU G 1 355 ? 24.180  32.496   -43.576  1.000 33.049  ? 355 GLU G OE2 1 ? 
ATOM   24810 N N   . ASN G 1 356 ? 22.601  33.555   -50.267  1.000 32.031  ? 356 ASN G N   1 ? 
ATOM   24811 C CA  . ASN G 1 356 ? 21.317  33.526   -51.020  1.000 33.296  ? 356 ASN G CA  1 ? 
ATOM   24812 C C   . ASN G 1 356 ? 21.097  32.085   -51.487  1.000 33.058  ? 356 ASN G C   1 ? 
ATOM   24813 O O   . ASN G 1 356 ? 22.087  31.424   -51.785  1.000 34.619  ? 356 ASN G O   1 ? 
ATOM   24814 C CB  . ASN G 1 356 ? 21.266  34.513   -52.193  1.000 32.459  ? 356 ASN G CB  1 ? 
ATOM   24815 C CG  . ASN G 1 356 ? 19.873  34.689   -52.773  1.000 31.326  ? 356 ASN G CG  1 ? 
ATOM   24816 O OD1 . ASN G 1 356 ? 18.936  34.999   -52.049  1.000 29.504  ? 356 ASN G OD1 1 ? 
ATOM   24817 N ND2 . ASN G 1 356 ? 19.713  34.513   -54.076  1.000 31.816  ? 356 ASN G ND2 1 ? 
ATOM   24818 N N   . GLY G 1 357 ? 19.846  31.628   -51.529  1.000 32.104  ? 357 GLY G N   1 ? 
ATOM   24819 C CA  . GLY G 1 357 ? 19.484  30.256   -51.915  1.000 30.553  ? 357 GLY G CA  1 ? 
ATOM   24820 C C   . GLY G 1 357 ? 18.016  30.024   -51.671  1.000 30.784  ? 357 GLY G C   1 ? 
ATOM   24821 O O   . GLY G 1 357 ? 17.311  30.997   -51.409  1.000 30.891  ? 357 GLY G O   1 ? 
ATOM   24822 N N   . ALA G 1 358 ? 17.564  28.779   -51.741  1.000 32.930  ? 358 ALA G N   1 ? 
ATOM   24823 C CA  . ALA G 1 358 ? 16.149  28.429   -51.500  1.000 35.701  ? 358 ALA G CA  1 ? 
ATOM   24824 C C   . ALA G 1 358 ? 16.037  26.975   -51.035  1.000 35.357  ? 358 ALA G C   1 ? 
ATOM   24825 O O   . ALA G 1 358 ? 16.992  26.204   -51.236  1.000 31.898  ? 358 ALA G O   1 ? 
ATOM   24826 C CB  . ALA G 1 358 ? 15.330  28.693   -52.746  1.000 37.075  ? 358 ALA G CB  1 ? 
ATOM   24827 N N   . ALA G 1 359 ? 14.899  26.658   -50.409  1.000 37.385  ? 359 ALA G N   1 ? 
ATOM   24828 C CA  . ALA G 1 359 ? 14.522  25.331   -49.878  1.000 37.003  ? 359 ALA G CA  1 ? 
ATOM   24829 C C   . ALA G 1 359 ? 13.254  24.845   -50.578  1.000 36.382  ? 359 ALA G C   1 ? 
ATOM   24830 O O   . ALA G 1 359 ? 12.182  25.408   -50.310  1.000 32.766  ? 359 ALA G O   1 ? 
ATOM   24831 C CB  . ALA G 1 359 ? 14.318  25.403   -48.383  1.000 38.222  ? 359 ALA G CB  1 ? 
ATOM   24832 N N   . PHE G 1 360 ? 13.404  23.841   -51.450  1.000 38.590  ? 360 PHE G N   1 ? 
ATOM   24833 C CA  . PHE G 1 360 ? 12.309  23.072   -52.100  1.000 37.639  ? 360 PHE G CA  1 ? 
ATOM   24834 C C   . PHE G 1 360 ? 12.414  21.617   -51.661  1.000 37.490  ? 360 PHE G C   1 ? 
ATOM   24835 O O   . PHE G 1 360 ? 13.520  21.177   -51.305  1.000 39.171  ? 360 PHE G O   1 ? 
ATOM   24836 C CB  . PHE G 1 360 ? 12.366  23.173   -53.628  1.000 36.676  ? 360 PHE G CB  1 ? 
ATOM   24837 C CG  . PHE G 1 360 ? 12.112  24.558   -54.174  1.000 35.994  ? 360 PHE G CG  1 ? 
ATOM   24838 C CD1 . PHE G 1 360 ? 10.824  25.077   -54.232  1.000 34.560  ? 360 PHE G CD1 1 ? 
ATOM   24839 C CD2 . PHE G 1 360 ? 13.166  25.354   -54.599  1.000 35.181  ? 360 PHE G CD2 1 ? 
ATOM   24840 C CE1 . PHE G 1 360 ? 10.601  26.359   -54.711  1.000 34.913  ? 360 PHE G CE1 1 ? 
ATOM   24841 C CE2 . PHE G 1 360 ? 12.939  26.638   -55.072  1.000 35.346  ? 360 PHE G CE2 1 ? 
ATOM   24842 C CZ  . PHE G 1 360 ? 11.659  27.135   -55.135  1.000 35.208  ? 360 PHE G CZ  1 ? 
ATOM   24843 N N   . LYS G 1 361 ? 11.285  20.909   -51.660  1.000 37.523  ? 361 LYS G N   1 ? 
ATOM   24844 C CA  . LYS G 1 361 ? 11.239  19.465   -51.329  1.000 36.215  ? 361 LYS G CA  1 ? 
ATOM   24845 C C   . LYS G 1 361 ? 12.054  18.713   -52.382  1.000 35.103  ? 361 LYS G C   1 ? 
ATOM   24846 O O   . LYS G 1 361 ? 11.657  18.740   -53.553  1.000 33.996  ? 361 LYS G O   1 ? 
ATOM   24847 C CB  . LYS G 1 361 ? 9.793   18.970   -51.259  1.000 35.814  ? 361 LYS G CB  1 ? 
ATOM   24848 C CG  . LYS G 1 361 ? 8.987   19.555   -50.112  1.000 36.317  ? 361 LYS G CG  1 ? 
ATOM   24849 C CD  . LYS G 1 361 ? 7.719   18.790   -49.794  1.000 36.944  ? 361 LYS G CD  1 ? 
ATOM   24850 C CE  . LYS G 1 361 ? 6.848   19.491   -48.772  1.000 36.817  ? 361 LYS G CE  1 ? 
ATOM   24851 N NZ  . LYS G 1 361 ? 7.538   19.675   -47.471  1.000 36.628  ? 361 LYS G NZ  1 ? 
ATOM   24852 N N   . ASP G 1 362 ? 13.171  18.113   -51.970  1.000 34.531  ? 362 ASP G N   1 ? 
ATOM   24853 C CA  . ASP G 1 362 ? 14.043  17.292   -52.841  1.000 35.859  ? 362 ASP G CA  1 ? 
ATOM   24854 C C   . ASP G 1 362 ? 13.631  15.826   -52.723  1.000 38.275  ? 362 ASP G C   1 ? 
ATOM   24855 O O   . ASP G 1 362 ? 13.161  15.428   -51.648  1.000 37.684  ? 362 ASP G O   1 ? 
ATOM   24856 C CB  . ASP G 1 362 ? 15.520  17.446   -52.482  1.000 34.353  ? 362 ASP G CB  1 ? 
ATOM   24857 C CG  . ASP G 1 362 ? 16.092  18.818   -52.770  1.000 32.772  ? 362 ASP G CG  1 ? 
ATOM   24858 O OD1 . ASP G 1 362 ? 15.497  19.539   -53.588  1.000 34.252  ? 362 ASP G OD1 1 ? 
ATOM   24859 O OD2 . ASP G 1 362 ? 17.138  19.141   -52.186  1.000 29.861  ? 362 ASP G OD2 1 ? 
ATOM   24860 N N   . GLU G 1 363 ? 13.793  15.083   -53.820  1.000 43.756  ? 363 GLU G N   1 ? 
ATOM   24861 C CA  . GLU G 1 363 ? 13.692  13.601   -53.894  1.000 47.662  ? 363 GLU G CA  1 ? 
ATOM   24862 C C   . GLU G 1 363 ? 14.857  13.065   -54.731  1.000 48.616  ? 363 GLU G C   1 ? 
ATOM   24863 O O   . GLU G 1 363 ? 15.288  13.780   -55.645  1.000 49.963  ? 363 GLU G O   1 ? 
ATOM   24864 C CB  . GLU G 1 363 ? 12.390  13.164   -54.566  1.000 49.262  ? 363 GLU G CB  1 ? 
ATOM   24865 C CG  . GLU G 1 363 ? 11.127  13.679   -53.901  1.000 49.884  ? 363 GLU G CG  1 ? 
ATOM   24866 C CD  . GLU G 1 363 ? 9.875   13.395   -54.715  1.000 50.480  ? 363 GLU G CD  1 ? 
ATOM   24867 O OE1 . GLU G 1 363 ? 9.944   12.524   -55.611  1.000 51.205  ? 363 GLU G OE1 1 ? 
ATOM   24868 O OE2 . GLU G 1 363 ? 8.840   14.050   -54.470  1.000 49.893  ? 363 GLU G OE2 1 ? 
ATOM   24869 N N   . ILE G 1 364 ? 15.342  11.856   -54.435  1.000 50.780  ? 364 ILE G N   1 ? 
ATOM   24870 C CA  . ILE G 1 364 ? 16.214  11.076   -55.364  1.000 51.605  ? 364 ILE G CA  1 ? 
ATOM   24871 C C   . ILE G 1 364 ? 15.288  10.214   -56.229  1.000 51.514  ? 364 ILE G C   1 ? 
ATOM   24872 O O   . ILE G 1 364 ? 14.736  9.222    -55.700  1.000 52.805  ? 364 ILE G O   1 ? 
ATOM   24873 C CB  . ILE G 1 364 ? 17.270  10.226   -54.620  1.000 51.607  ? 364 ILE G CB  1 ? 
ATOM   24874 C CG1 . ILE G 1 364 ? 18.294  11.079   -53.862  1.000 49.946  ? 364 ILE G CG1 1 ? 
ATOM   24875 C CG2 . ILE G 1 364 ? 17.953  9.262    -55.584  1.000 51.302  ? 364 ILE G CG2 1 ? 
ATOM   24876 C CD1 . ILE G 1 364 ? 19.229  11.863   -54.744  1.000 48.488  ? 364 ILE G CD1 1 ? 
ATOM   24877 N N   . GLY G 1 365 ? 15.127  10.588   -57.503  1.000 49.473  ? 365 GLY G N   1 ? 
ATOM   24878 C CA  . GLY G 1 365 ? 14.228  9.920    -58.463  1.000 46.974  ? 365 GLY G CA  1 ? 
ATOM   24879 C C   . GLY G 1 365 ? 14.728  8.530    -58.811  1.000 45.402  ? 365 GLY G C   1 ? 
ATOM   24880 O O   . GLY G 1 365 ? 15.786  8.131    -58.274  1.000 44.779  ? 365 GLY G O   1 ? 
ATOM   24881 N N   . SER G 1 366 ? 14.000  7.824    -59.685  1.000 42.622  ? 366 SER G N   1 ? 
ATOM   24882 C CA  . SER G 1 366 ? 14.336  6.459    -60.168  1.000 41.214  ? 366 SER G CA  1 ? 
ATOM   24883 C C   . SER G 1 366 ? 15.645  6.487    -60.966  1.000 43.472  ? 366 SER G C   1 ? 
ATOM   24884 O O   . SER G 1 366 ? 16.189  5.394    -61.218  1.000 41.980  ? 366 SER G O   1 ? 
ATOM   24885 C CB  . SER G 1 366 ? 13.226  5.865    -60.998  1.000 38.663  ? 366 SER G CB  1 ? 
ATOM   24886 O OG  . SER G 1 366 ? 12.063  5.623    -60.228  1.000 34.372  ? 366 SER G OG  1 ? 
ATOM   24887 N N   . ASN G 1 367 ? 16.106  7.681    -61.366  1.000 46.983  ? 367 ASN G N   1 ? 
ATOM   24888 C CA  . ASN G 1 367 ? 17.385  7.900    -62.099  1.000 50.325  ? 367 ASN G CA  1 ? 
ATOM   24889 C C   . ASN G 1 367 ? 18.512  8.227    -61.116  1.000 49.410  ? 367 ASN G C   1 ? 
ATOM   24890 O O   . ASN G 1 367 ? 19.595  8.614    -61.594  1.000 51.920  ? 367 ASN G O   1 ? 
ATOM   24891 C CB  . ASN G 1 367 ? 17.276  9.005    -63.160  1.000 55.699  ? 367 ASN G CB  1 ? 
ATOM   24892 C CG  . ASN G 1 367 ? 16.838  10.356   -62.623  1.000 58.255  ? 367 ASN G CG  1 ? 
ATOM   24893 O OD1 . ASN G 1 367 ? 16.484  10.493   -61.454  1.000 61.566  ? 367 ASN G OD1 1 ? 
ATOM   24894 N ND2 . ASN G 1 367 ? 16.838  11.364   -63.479  1.000 58.755  ? 367 ASN G ND2 1 ? 
ATOM   24895 N N   . GLY G 1 368 ? 18.262  8.097    -59.806  1.000 48.414  ? 368 GLY G N   1 ? 
ATOM   24896 C CA  . GLY G 1 368 ? 19.261  8.314    -58.740  1.000 48.002  ? 368 GLY G CA  1 ? 
ATOM   24897 C C   . GLY G 1 368 ? 19.801  9.733    -58.755  1.000 48.875  ? 368 GLY G C   1 ? 
ATOM   24898 O O   . GLY G 1 368 ? 20.973  9.921    -58.372  1.000 47.580  ? 368 GLY G O   1 ? 
ATOM   24899 N N   . LYS G 1 369 ? 18.971  10.691   -59.192  1.000 50.487  ? 369 LYS G N   1 ? 
ATOM   24900 C CA  . LYS G 1 369 ? 19.311  12.133   -59.363  1.000 49.680  ? 369 LYS G CA  1 ? 
ATOM   24901 C C   . LYS G 1 369 ? 18.152  13.007   -58.860  1.000 49.929  ? 369 LYS G C   1 ? 
ATOM   24902 O O   . LYS G 1 369 ? 16.991  12.576   -58.980  1.000 48.903  ? 369 LYS G O   1 ? 
ATOM   24903 C CB  . LYS G 1 369 ? 19.586  12.445   -60.836  1.000 48.069  ? 369 LYS G CB  1 ? 
ATOM   24904 C CG  . LYS G 1 369 ? 20.776  11.715   -61.441  1.000 46.442  ? 369 LYS G CG  1 ? 
ATOM   24905 C CD  . LYS G 1 369 ? 22.095  12.251   -60.953  1.000 44.699  ? 369 LYS G CD  1 ? 
ATOM   24906 C CE  . LYS G 1 369 ? 23.257  11.910   -61.854  1.000 43.618  ? 369 LYS G CE  1 ? 
ATOM   24907 N NZ  . LYS G 1 369 ? 24.433  12.747   -61.526  1.000 42.900  ? 369 LYS G NZ  1 ? 
ATOM   24908 N N   . ILE G 1 370 ? 18.458  14.213   -58.366  1.000 51.567  ? 370 ILE G N   1 ? 
ATOM   24909 C CA  . ILE G 1 370 ? 17.519  15.078   -57.579  1.000 51.431  ? 370 ILE G CA  1 ? 
ATOM   24910 C C   . ILE G 1 370 ? 16.657  15.972   -58.492  1.000 50.314  ? 370 ILE G C   1 ? 
ATOM   24911 O O   . ILE G 1 370 ? 15.506  16.248   -58.100  1.000 47.861  ? 370 ILE G O   1 ? 
ATOM   24912 C CB  . ILE G 1 370 ? 18.299  15.881   -56.517  1.000 50.199  ? 370 ILE G CB  1 ? 
ATOM   24913 C CG1 . ILE G 1 370 ? 18.782  14.958   -55.395  1.000 48.520  ? 370 ILE G CG1 1 ? 
ATOM   24914 C CG2 . ILE G 1 370 ? 17.469  17.039   -55.976  1.000 49.147  ? 370 ILE G CG2 1 ? 
ATOM   24915 C CD1 . ILE G 1 370 ? 17.725  14.679   -54.343  1.000 46.885  ? 370 ILE G CD1 1 ? 
ATOM   24916 N N   . GLU G 1 371 ? 17.198  16.413   -59.638  1.000 50.026  ? 371 GLU G N   1 ? 
ATOM   24917 C CA  . GLU G 1 371 ? 16.558  17.308   -60.649  1.000 46.938  ? 371 GLU G CA  1 ? 
ATOM   24918 C C   . GLU G 1 371 ? 15.627  18.321   -59.972  1.000 46.334  ? 371 GLU G C   1 ? 
ATOM   24919 O O   . GLU G 1 371 ? 14.401  18.235   -60.172  1.000 43.821  ? 371 GLU G O   1 ? 
ATOM   24920 C CB  . GLU G 1 371 ? 15.841  16.484   -61.718  1.000 44.791  ? 371 GLU G CB  1 ? 
ATOM   24921 C CG  . GLU G 1 371 ? 16.731  15.418   -62.331  1.000 42.602  ? 371 GLU G CG  1 ? 
ATOM   24922 C CD  . GLU G 1 371 ? 16.548  15.160   -63.814  1.000 40.670  ? 371 GLU G CD  1 ? 
ATOM   24923 O OE1 . GLU G 1 371 ? 15.624  15.739   -64.411  1.000 39.780  ? 371 GLU G OE1 1 ? 
ATOM   24924 O OE2 . GLU G 1 371 ? 17.347  14.386   -64.369  1.000 38.259  ? 371 GLU G OE2 1 ? 
ATOM   24925 N N   . ASP G 1 372 ? 16.222  19.279   -59.256  1.000 47.865  ? 372 ASP G N   1 ? 
ATOM   24926 C CA  . ASP G 1 372 ? 15.532  20.337   -58.470  1.000 51.326  ? 372 ASP G CA  1 ? 
ATOM   24927 C C   . ASP G 1 372 ? 15.332  21.584   -59.340  1.000 53.323  ? 372 ASP G C   1 ? 
ATOM   24928 O O   . ASP G 1 372 ? 15.769  22.672   -58.923  1.000 57.110  ? 372 ASP G O   1 ? 
ATOM   24929 C CB  . ASP G 1 372 ? 16.337  20.688   -57.215  1.000 51.819  ? 372 ASP G CB  1 ? 
ATOM   24930 C CG  . ASP G 1 372 ? 17.746  21.176   -57.523  1.000 50.731  ? 372 ASP G CG  1 ? 
ATOM   24931 O OD1 . ASP G 1 372 ? 18.274  20.802   -58.582  1.000 51.376  ? 372 ASP G OD1 1 ? 
ATOM   24932 O OD2 . ASP G 1 372 ? 18.299  21.925   -56.709  1.000 51.020  ? 372 ASP G OD2 1 ? 
ATOM   24933 N N   . THR G 1 373 ? 14.686  21.434   -60.500  1.000 54.155  ? 373 THR G N   1 ? 
ATOM   24934 C CA  . THR G 1 373 ? 14.486  22.510   -61.508  1.000 51.800  ? 373 THR G CA  1 ? 
ATOM   24935 C C   . THR G 1 373 ? 14.061  23.805   -60.811  1.000 54.708  ? 373 THR G C   1 ? 
ATOM   24936 O O   . THR G 1 373 ? 14.544  24.867   -61.235  1.000 61.280  ? 373 THR G O   1 ? 
ATOM   24937 C CB  . THR G 1 373 ? 13.457  22.114   -62.572  1.000 48.316  ? 373 THR G CB  1 ? 
ATOM   24938 O OG1 . THR G 1 373 ? 13.446  23.166   -63.539  1.000 42.997  ? 373 THR G OG1 1 ? 
ATOM   24939 C CG2 . THR G 1 373 ? 12.071  21.882   -62.008  1.000 46.761  ? 373 THR G CG2 1 ? 
ATOM   24940 N N   . LYS G 1 374 ? 13.201  23.715   -59.790  1.000 51.629  ? 374 LYS G N   1 ? 
ATOM   24941 C CA  . LYS G 1 374 ? 12.647  24.892   -59.065  1.000 49.355  ? 374 LYS G CA  1 ? 
ATOM   24942 C C   . LYS G 1 374 ? 13.755  25.699   -58.385  1.000 50.962  ? 374 LYS G C   1 ? 
ATOM   24943 O O   . LYS G 1 374 ? 13.691  26.948   -58.470  1.000 51.110  ? 374 LYS G O   1 ? 
ATOM   24944 C CB  . LYS G 1 374 ? 11.646  24.445   -58.005  1.000 45.664  ? 374 LYS G CB  1 ? 
ATOM   24945 C CG  . LYS G 1 374 ? 10.331  23.965   -58.580  1.000 42.458  ? 374 LYS G CG  1 ? 
ATOM   24946 C CD  . LYS G 1 374 ? 9.301   23.721   -57.533  1.000 39.220  ? 374 LYS G CD  1 ? 
ATOM   24947 C CE  . LYS G 1 374 ? 7.983   23.316   -58.136  1.000 37.292  ? 374 LYS G CE  1 ? 
ATOM   24948 N NZ  . LYS G 1 374 ? 7.006   22.994   -57.078  1.000 36.352  ? 374 LYS G NZ  1 ? 
ATOM   24949 N N   . ARG G 1 375 ? 14.682  25.016   -57.697  1.000 50.693  ? 375 ARG G N   1 ? 
ATOM   24950 C CA  . ARG G 1 375 ? 15.871  25.635   -57.049  1.000 49.137  ? 375 ARG G CA  1 ? 
ATOM   24951 C C   . ARG G 1 375 ? 16.733  26.302   -58.128  1.000 50.966  ? 375 ARG G C   1 ? 
ATOM   24952 O O   . ARG G 1 375 ? 17.169  27.441   -57.903  1.000 51.539  ? 375 ARG G O   1 ? 
ATOM   24953 C CB  . ARG G 1 375 ? 16.687  24.610   -56.258  1.000 45.010  ? 375 ARG G CB  1 ? 
ATOM   24954 C CG  . ARG G 1 375 ? 17.633  25.242   -55.251  1.000 42.326  ? 375 ARG G CG  1 ? 
ATOM   24955 C CD  . ARG G 1 375 ? 18.305  24.231   -54.343  1.000 41.858  ? 375 ARG G CD  1 ? 
ATOM   24956 N NE  . ARG G 1 375 ? 17.456  23.736   -53.264  1.000 40.212  ? 375 ARG G NE  1 ? 
ATOM   24957 C CZ  . ARG G 1 375 ? 16.905  22.530   -53.188  1.000 36.525  ? 375 ARG G CZ  1 ? 
ATOM   24958 N NH1 . ARG G 1 375 ? 17.071  21.632   -54.141  1.000 35.869  ? 375 ARG G NH1 1 ? 
ATOM   24959 N NH2 . ARG G 1 375 ? 16.171  22.229   -52.138  1.000 37.074  ? 375 ARG G NH2 1 ? 
ATOM   24960 N N   . ILE G 1 376 ? 16.933  25.638   -59.271  1.000 52.932  ? 376 ILE G N   1 ? 
ATOM   24961 C CA  . ILE G 1 376 ? 17.698  26.195   -60.432  1.000 55.247  ? 376 ILE G CA  1 ? 
ATOM   24962 C C   . ILE G 1 376 ? 16.963  27.438   -60.961  1.000 55.124  ? 376 ILE G C   1 ? 
ATOM   24963 O O   . ILE G 1 376 ? 17.654  28.428   -61.299  1.000 56.485  ? 376 ILE G O   1 ? 
ATOM   24964 C CB  . ILE G 1 376 ? 17.944  25.159   -61.557  1.000 53.074  ? 376 ILE G CB  1 ? 
ATOM   24965 C CG1 . ILE G 1 376 ? 17.080  25.432   -62.794  1.000 52.371  ? 376 ILE G CG1 1 ? 
ATOM   24966 C CG2 . ILE G 1 376 ? 17.797  23.736   -61.042  1.000 51.993  ? 376 ILE G CG2 1 ? 
ATOM   24967 C CD1 . ILE G 1 376 ? 17.153  24.383   -63.868  1.000 52.286  ? 376 ILE G CD1 1 ? 
ATOM   24968 N N   . GLN G 1 377 ? 15.626  27.378   -61.047  1.000 52.850  ? 377 GLN G N   1 ? 
ATOM   24969 C CA  . GLN G 1 377 ? 14.771  28.484   -61.563  1.000 50.987  ? 377 GLN G CA  1 ? 
ATOM   24970 C C   . GLN G 1 377 ? 14.892  29.671   -60.601  1.000 50.451  ? 377 GLN G C   1 ? 
ATOM   24971 O O   . GLN G 1 377 ? 15.312  30.762   -61.049  1.000 48.299  ? 377 GLN G O   1 ? 
ATOM   24972 C CB  . GLN G 1 377 ? 13.318  28.026   -61.744  1.000 47.662  ? 377 GLN G CB  1 ? 
ATOM   24973 C CG  . GLN G 1 377 ? 12.505  28.923   -62.669  1.000 46.023  ? 377 GLN G CG  1 ? 
ATOM   24974 C CD  . GLN G 1 377 ? 13.134  29.104   -64.029  1.000 44.182  ? 377 GLN G CD  1 ? 
ATOM   24975 O OE1 . GLN G 1 377 ? 13.673  28.171   -64.614  1.000 41.914  ? 377 GLN G OE1 1 ? 
ATOM   24976 N NE2 . GLN G 1 377 ? 13.074  30.321   -64.544  1.000 43.721  ? 377 GLN G NE2 1 ? 
ATOM   24977 N N   . TYR G 1 378 ? 14.586  29.447   -59.319  1.000 51.041  ? 378 TYR G N   1 ? 
ATOM   24978 C CA  . TYR G 1 378 ? 14.824  30.424   -58.225  1.000 49.984  ? 378 TYR G CA  1 ? 
ATOM   24979 C C   . TYR G 1 378 ? 16.187  31.084   -58.437  1.000 49.411  ? 378 TYR G C   1 ? 
ATOM   24980 O O   . TYR G 1 378 ? 16.251  32.311   -58.604  1.000 45.131  ? 378 TYR G O   1 ? 
ATOM   24981 C CB  . TYR G 1 378 ? 14.829  29.786   -56.831  1.000 49.060  ? 378 TYR G CB  1 ? 
ATOM   24982 C CG  . TYR G 1 378 ? 15.275  30.752   -55.759  1.000 47.879  ? 378 TYR G CG  1 ? 
ATOM   24983 C CD1 . TYR G 1 378 ? 16.619  31.005   -55.524  1.000 47.590  ? 378 TYR G CD1 1 ? 
ATOM   24984 C CD2 . TYR G 1 378 ? 14.352  31.475   -55.021  1.000 46.341  ? 378 TYR G CD2 1 ? 
ATOM   24985 C CE1 . TYR G 1 378 ? 17.033  31.926   -54.574  1.000 46.106  ? 378 TYR G CE1 1 ? 
ATOM   24986 C CE2 . TYR G 1 378 ? 14.746  32.390   -54.059  1.000 45.433  ? 378 TYR G CE2 1 ? 
ATOM   24987 C CZ  . TYR G 1 378 ? 16.092  32.622   -53.838  1.000 44.189  ? 378 TYR G CZ  1 ? 
ATOM   24988 O OH  . TYR G 1 378 ? 16.491  33.526   -52.900  1.000 41.559  ? 378 TYR G OH  1 ? 
ATOM   24989 N N   . LEU G 1 379 ? 17.247  30.273   -58.403  1.000 52.199  ? 379 LEU G N   1 ? 
ATOM   24990 C CA  . LEU G 1 379 ? 18.645  30.766   -58.437  1.000 54.255  ? 379 LEU G CA  1 ? 
ATOM   24991 C C   . LEU G 1 379 ? 18.729  31.802   -59.567  1.000 54.168  ? 379 LEU G C   1 ? 
ATOM   24992 O O   . LEU G 1 379 ? 18.841  33.001   -59.246  1.000 51.661  ? 379 LEU G O   1 ? 
ATOM   24993 C CB  . LEU G 1 379 ? 19.624  29.598   -58.641  1.000 55.442  ? 379 LEU G CB  1 ? 
ATOM   24994 C CG  . LEU G 1 379 ? 20.027  28.769   -57.414  1.000 54.508  ? 379 LEU G CG  1 ? 
ATOM   24995 C CD1 . LEU G 1 379 ? 21.116  29.451   -56.617  1.000 54.393  ? 379 LEU G CD1 1 ? 
ATOM   24996 C CD2 . LEU G 1 379 ? 18.859  28.452   -56.500  1.000 54.524  ? 379 LEU G CD2 1 ? 
ATOM   24997 N N   . LYS G 1 380 ? 18.579  31.356   -60.825  1.000 55.445  ? 380 LYS G N   1 ? 
ATOM   24998 C CA  . LYS G 1 380 ? 18.898  32.126   -62.067  1.000 54.207  ? 380 LYS G CA  1 ? 
ATOM   24999 C C   . LYS G 1 380 ? 17.987  33.353   -62.211  1.000 52.106  ? 380 LYS G C   1 ? 
ATOM   25000 O O   . LYS G 1 380 ? 18.365  34.295   -62.948  1.000 48.075  ? 380 LYS G O   1 ? 
ATOM   25001 C CB  . LYS G 1 380 ? 18.773  31.241   -63.315  1.000 54.719  ? 380 LYS G CB  1 ? 
ATOM   25002 C CG  . LYS G 1 380 ? 17.368  31.093   -63.891  1.000 53.472  ? 380 LYS G CG  1 ? 
ATOM   25003 C CD  . LYS G 1 380 ? 17.263  30.063   -65.007  1.000 52.496  ? 380 LYS G CD  1 ? 
ATOM   25004 C CE  . LYS G 1 380 ? 16.936  30.604   -66.390  1.000 50.229  ? 380 LYS G CE  1 ? 
ATOM   25005 N NZ  . LYS G 1 380 ? 15.925  31.685   -66.385  1.000 48.297  ? 380 LYS G NZ  1 ? 
ATOM   25006 N N   . ASP G 1 381 ? 16.808  33.320   -61.585  1.000 50.740  ? 381 ASP G N   1 ? 
ATOM   25007 C CA  . ASP G 1 381 ? 15.884  34.480   -61.504  1.000 50.083  ? 381 ASP G CA  1 ? 
ATOM   25008 C C   . ASP G 1 381 ? 16.492  35.567   -60.605  1.000 49.445  ? 381 ASP G C   1 ? 
ATOM   25009 O O   . ASP G 1 381 ? 16.468  36.746   -61.009  1.000 48.229  ? 381 ASP G O   1 ? 
ATOM   25010 C CB  . ASP G 1 381 ? 14.508  34.049   -60.996  1.000 52.063  ? 381 ASP G CB  1 ? 
ATOM   25011 C CG  . ASP G 1 381 ? 13.710  33.192   -61.967  1.000 53.550  ? 381 ASP G CG  1 ? 
ATOM   25012 O OD1 . ASP G 1 381 ? 14.292  32.728   -62.965  1.000 57.483  ? 381 ASP G OD1 1 ? 
ATOM   25013 O OD2 . ASP G 1 381 ? 12.511  32.978   -61.707  1.000 53.479  ? 381 ASP G OD2 1 ? 
ATOM   25014 N N   . TYR G 1 382 ? 17.010  35.184   -59.431  1.000 50.602  ? 382 TYR G N   1 ? 
ATOM   25015 C CA  . TYR G 1 382 ? 17.600  36.095   -58.410  1.000 50.558  ? 382 TYR G CA  1 ? 
ATOM   25016 C C   . TYR G 1 382 ? 18.959  36.619   -58.893  1.000 50.734  ? 382 TYR G C   1 ? 
ATOM   25017 O O   . TYR G 1 382 ? 19.266  37.802   -58.634  1.000 47.147  ? 382 TYR G O   1 ? 
ATOM   25018 C CB  . TYR G 1 382 ? 17.707  35.404   -57.040  1.000 50.462  ? 382 TYR G CB  1 ? 
ATOM   25019 C CG  . TYR G 1 382 ? 16.473  35.538   -56.179  1.000 45.820  ? 382 TYR G CG  1 ? 
ATOM   25020 C CD1 . TYR G 1 382 ? 15.279  34.946   -56.556  1.000 43.172  ? 382 TYR G CD1 1 ? 
ATOM   25021 C CD2 . TYR G 1 382 ? 16.483  36.276   -55.008  1.000 43.005  ? 382 TYR G CD2 1 ? 
ATOM   25022 C CE1 . TYR G 1 382 ? 14.129  35.077   -55.799  1.000 41.351  ? 382 TYR G CE1 1 ? 
ATOM   25023 C CE2 . TYR G 1 382 ? 15.340  36.413   -54.237  1.000 43.188  ? 382 TYR G CE2 1 ? 
ATOM   25024 C CZ  . TYR G 1 382 ? 14.157  35.810   -54.630  1.000 41.194  ? 382 TYR G CZ  1 ? 
ATOM   25025 O OH  . TYR G 1 382 ? 13.020  35.941   -53.884  1.000 38.450  ? 382 TYR G OH  1 ? 
ATOM   25026 N N   . LEU G 1 383 ? 19.742  35.759   -59.558  1.000 55.759  ? 383 LEU G N   1 ? 
ATOM   25027 C CA  . LEU G 1 383 ? 21.114  36.064   -60.065  1.000 57.984  ? 383 LEU G CA  1 ? 
ATOM   25028 C C   . LEU G 1 383 ? 21.046  37.047   -61.247  1.000 58.076  ? 383 LEU G C   1 ? 
ATOM   25029 O O   . LEU G 1 383 ? 22.032  37.789   -61.463  1.000 55.459  ? 383 LEU G O   1 ? 
ATOM   25030 C CB  . LEU G 1 383 ? 21.827  34.768   -60.486  1.000 55.403  ? 383 LEU G CB  1 ? 
ATOM   25031 C CG  . LEU G 1 383 ? 22.518  33.973   -59.380  1.000 51.895  ? 383 LEU G CG  1 ? 
ATOM   25032 C CD1 . LEU G 1 383 ? 21.858  32.628   -59.153  1.000 52.083  ? 383 LEU G CD1 1 ? 
ATOM   25033 C CD2 . LEU G 1 383 ? 23.972  33.750   -59.723  1.000 52.000  ? 383 LEU G CD2 1 ? 
ATOM   25034 N N   . THR G 1 384 ? 19.953  37.041   -62.013  1.000 58.226  ? 384 THR G N   1 ? 
ATOM   25035 C CA  . THR G 1 384 ? 19.740  38.026   -63.098  1.000 61.818  ? 384 THR G CA  1 ? 
ATOM   25036 C C   . THR G 1 384 ? 19.599  39.414   -62.469  1.000 68.424  ? 384 THR G C   1 ? 
ATOM   25037 O O   . THR G 1 384 ? 20.180  40.371   -63.033  1.000 70.924  ? 384 THR G O   1 ? 
ATOM   25038 C CB  . THR G 1 384 ? 18.531  37.679   -63.965  1.000 61.000  ? 384 THR G CB  1 ? 
ATOM   25039 O OG1 . THR G 1 384 ? 18.767  36.372   -64.485  1.000 60.628  ? 384 THR G OG1 1 ? 
ATOM   25040 C CG2 . THR G 1 384 ? 18.330  38.674   -65.085  1.000 59.949  ? 384 THR G CG2 1 ? 
ATOM   25041 N N   . GLN G 1 385 ? 18.873  39.506   -61.347  1.000 69.344  ? 385 GLN G N   1 ? 
ATOM   25042 C CA  . GLN G 1 385 ? 18.632  40.776   -60.611  1.000 69.981  ? 385 GLN G CA  1 ? 
ATOM   25043 C C   . GLN G 1 385 ? 19.908  41.203   -59.872  1.000 72.160  ? 385 GLN G C   1 ? 
ATOM   25044 O O   . GLN G 1 385 ? 20.100  42.421   -59.676  1.000 77.395  ? 385 GLN G O   1 ? 
ATOM   25045 C CB  . GLN G 1 385 ? 17.468  40.634   -59.629  1.000 69.717  ? 385 GLN G CB  1 ? 
ATOM   25046 C CG  . GLN G 1 385 ? 16.132  40.269   -60.265  1.000 70.133  ? 385 GLN G CG  1 ? 
ATOM   25047 C CD  . GLN G 1 385 ? 15.741  41.112   -61.453  1.000 70.902  ? 385 GLN G CD  1 ? 
ATOM   25048 O OE1 . GLN G 1 385 ? 15.957  40.728   -62.600  1.000 70.033  ? 385 GLN G OE1 1 ? 
ATOM   25049 N NE2 . GLN G 1 385 ? 15.116  42.248   -61.186  1.000 72.131  ? 385 GLN G NE2 1 ? 
ATOM   25050 N N   . ALA G 1 386 ? 20.739  40.248   -59.448  1.000 73.599  ? 386 ALA G N   1 ? 
ATOM   25051 C CA  . ALA G 1 386 ? 22.081  40.523   -58.880  1.000 75.830  ? 386 ALA G CA  1 ? 
ATOM   25052 C C   . ALA G 1 386 ? 22.946  41.206   -59.948  1.000 73.345  ? 386 ALA G C   1 ? 
ATOM   25053 O O   . ALA G 1 386 ? 23.643  42.183   -59.602  1.000 74.408  ? 386 ALA G O   1 ? 
ATOM   25054 C CB  . ALA G 1 386 ? 22.725  39.249   -58.386  1.000 77.284  ? 386 ALA G CB  1 ? 
ATOM   25055 N N   . HIS G 1 387 ? 22.902  40.691   -61.186  1.000 67.485  ? 387 HIS G N   1 ? 
ATOM   25056 C CA  . HIS G 1 387 ? 23.655  41.199   -62.367  1.000 62.419  ? 387 HIS G CA  1 ? 
ATOM   25057 C C   . HIS G 1 387 ? 23.139  42.583   -62.766  1.000 59.846  ? 387 HIS G C   1 ? 
ATOM   25058 O O   . HIS G 1 387 ? 23.963  43.469   -63.031  1.000 62.238  ? 387 HIS G O   1 ? 
ATOM   25059 C CB  . HIS G 1 387 ? 23.542  40.231   -63.554  1.000 61.203  ? 387 HIS G CB  1 ? 
ATOM   25060 C CG  . HIS G 1 387 ? 24.213  40.717   -64.797  1.000 59.270  ? 387 HIS G CG  1 ? 
ATOM   25061 N ND1 . HIS G 1 387 ? 23.581  40.735   -66.028  1.000 54.367  ? 387 HIS G ND1 1 ? 
ATOM   25062 C CD2 . HIS G 1 387 ? 25.451  41.218   -64.999  1.000 57.634  ? 387 HIS G CD2 1 ? 
ATOM   25063 C CE1 . HIS G 1 387 ? 24.408  41.216   -66.931  1.000 53.849  ? 387 HIS G CE1 1 ? 
ATOM   25064 N NE2 . HIS G 1 387 ? 25.559  41.518   -66.327  1.000 55.831  ? 387 HIS G NE2 1 ? 
ATOM   25065 N N   . ARG G 1 388 ? 21.819  42.738   -62.844  1.000 55.865  ? 388 ARG G N   1 ? 
ATOM   25066 C CA  . ARG G 1 388 ? 21.150  44.017   -63.203  1.000 54.766  ? 388 ARG G CA  1 ? 
ATOM   25067 C C   . ARG G 1 388 ? 21.659  45.162   -62.312  1.000 56.294  ? 388 ARG G C   1 ? 
ATOM   25068 O O   . ARG G 1 388 ? 21.887  46.264   -62.850  1.000 54.914  ? 388 ARG G O   1 ? 
ATOM   25069 C CB  . ARG G 1 388 ? 19.636  43.851   -63.066  1.000 51.890  ? 388 ARG G CB  1 ? 
ATOM   25070 C CG  . ARG G 1 388 ? 18.831  45.088   -63.429  1.000 48.664  ? 388 ARG G CG  1 ? 
ATOM   25071 C CD  . ARG G 1 388 ? 17.391  44.872   -63.038  1.000 47.182  ? 388 ARG G CD  1 ? 
ATOM   25072 N NE  . ARG G 1 388 ? 16.580  46.064   -63.189  1.000 45.552  ? 388 ARG G NE  1 ? 
ATOM   25073 C CZ  . ARG G 1 388 ? 15.385  46.245   -62.633  1.000 44.893  ? 388 ARG G CZ  1 ? 
ATOM   25074 N NH1 . ARG G 1 388 ? 14.856  45.322   -61.849  1.000 44.180  ? 388 ARG G NH1 1 ? 
ATOM   25075 N NH2 . ARG G 1 388 ? 14.719  47.361   -62.859  1.000 45.901  ? 388 ARG G NH2 1 ? 
ATOM   25076 N N   . ALA G 1 389 ? 21.818  44.908   -61.004  1.000 58.648  ? 389 ALA G N   1 ? 
ATOM   25077 C CA  . ALA G 1 389 ? 22.277  45.881   -59.977  1.000 58.099  ? 389 ALA G CA  1 ? 
ATOM   25078 C C   . ALA G 1 389 ? 23.740  46.277   -60.221  1.000 55.991  ? 389 ALA G C   1 ? 
ATOM   25079 O O   . ALA G 1 389 ? 24.062  47.469   -60.064  1.000 52.778  ? 389 ALA G O   1 ? 
ATOM   25080 C CB  . ALA G 1 389 ? 22.096  45.311   -58.589  1.000 58.285  ? 389 ALA G CB  1 ? 
ATOM   25081 N N   . ILE G 1 390 ? 24.599  45.317   -60.580  1.000 57.526  ? 390 ILE G N   1 ? 
ATOM   25082 C CA  . ILE G 1 390 ? 26.040  45.574   -60.885  1.000 59.503  ? 390 ILE G CA  1 ? 
ATOM   25083 C C   . ILE G 1 390 ? 26.130  46.466   -62.131  1.000 60.008  ? 390 ILE G C   1 ? 
ATOM   25084 O O   . ILE G 1 390 ? 26.979  47.386   -62.142  1.000 61.373  ? 390 ILE G O   1 ? 
ATOM   25085 C CB  . ILE G 1 390 ? 26.860  44.266   -61.007  1.000 61.825  ? 390 ILE G CB  1 ? 
ATOM   25086 C CG1 . ILE G 1 390 ? 28.305  44.469   -60.537  1.000 59.744  ? 390 ILE G CG1 1 ? 
ATOM   25087 C CG2 . ILE G 1 390 ? 26.813  43.661   -62.405  1.000 64.022  ? 390 ILE G CG2 1 ? 
ATOM   25088 C CD1 . ILE G 1 390 ? 29.115  45.450   -61.359  1.000 54.939  ? 390 ILE G CD1 1 ? 
ATOM   25089 N N   . GLN G 1 391 ? 25.271  46.225   -63.127  1.000 57.415  ? 391 GLN G N   1 ? 
ATOM   25090 C CA  . GLN G 1 391 ? 25.190  47.051   -64.358  1.000 53.802  ? 391 GLN G CA  1 ? 
ATOM   25091 C C   . GLN G 1 391 ? 24.811  48.482   -63.968  1.000 53.079  ? 391 GLN G C   1 ? 
ATOM   25092 O O   . GLN G 1 391 ? 25.476  49.409   -64.461  1.000 51.668  ? 391 GLN G O   1 ? 
ATOM   25093 C CB  . GLN G 1 391 ? 24.199  46.446   -65.350  1.000 52.531  ? 391 GLN G CB  1 ? 
ATOM   25094 C CG  . GLN G 1 391 ? 24.577  45.042   -65.794  1.000 54.472  ? 391 GLN G CG  1 ? 
ATOM   25095 C CD  . GLN G 1 391 ? 25.962  44.979   -66.390  1.000 55.096  ? 391 GLN G CD  1 ? 
ATOM   25096 O OE1 . GLN G 1 391 ? 26.256  45.618   -67.395  1.000 54.013  ? 391 GLN G OE1 1 ? 
ATOM   25097 N NE2 . GLN G 1 391 ? 26.827  44.194   -65.771  1.000 55.881  ? 391 GLN G NE2 1 ? 
ATOM   25098 N N   . ASP G 1 392 ? 23.825  48.642   -63.075  1.000 55.449  ? 392 ASP G N   1 ? 
ATOM   25099 C CA  . ASP G 1 392 ? 23.304  49.958   -62.597  1.000 55.033  ? 392 ASP G CA  1 ? 
ATOM   25100 C C   . ASP G 1 392 ? 24.134  50.494   -61.412  1.000 54.651  ? 392 ASP G C   1 ? 
ATOM   25101 O O   . ASP G 1 392 ? 23.626  51.384   -60.697  1.000 50.858  ? 392 ASP G O   1 ? 
ATOM   25102 C CB  . ASP G 1 392 ? 21.816  49.876   -62.234  1.000 53.093  ? 392 ASP G CB  1 ? 
ATOM   25103 C CG  . ASP G 1 392 ? 20.887  49.834   -63.432  1.000 52.902  ? 392 ASP G CG  1 ? 
ATOM   25104 O OD1 . ASP G 1 392 ? 21.387  49.766   -64.565  1.000 60.837  ? 392 ASP G OD1 1 ? 
ATOM   25105 O OD2 . ASP G 1 392 ? 19.674  49.889   -63.221  1.000 49.833  ? 392 ASP G OD2 1 ? 
ATOM   25106 N N   . GLY G 1 393 ? 25.349  49.970   -61.197  1.000 55.232  ? 393 GLY G N   1 ? 
ATOM   25107 C CA  . GLY G 1 393 ? 26.462  50.691   -60.547  1.000 53.996  ? 393 GLY G CA  1 ? 
ATOM   25108 C C   . GLY G 1 393 ? 26.780  50.228   -59.136  1.000 54.718  ? 393 GLY G C   1 ? 
ATOM   25109 O O   . GLY G 1 393 ? 27.541  50.944   -58.470  1.000 52.126  ? 393 GLY G O   1 ? 
ATOM   25110 N N   . VAL G 1 394 ? 26.270  49.069   -58.702  1.000 58.795  ? 394 VAL G N   1 ? 
ATOM   25111 C CA  . VAL G 1 394 ? 26.194  48.671   -57.256  1.000 60.648  ? 394 VAL G CA  1 ? 
ATOM   25112 C C   . VAL G 1 394 ? 27.585  48.720   -56.586  1.000 54.938  ? 394 VAL G C   1 ? 
ATOM   25113 O O   . VAL G 1 394 ? 27.760  49.576   -55.685  1.000 52.842  ? 394 VAL G O   1 ? 
ATOM   25114 C CB  . VAL G 1 394 ? 25.478  47.312   -57.057  1.000 65.350  ? 394 VAL G CB  1 ? 
ATOM   25115 C CG1 . VAL G 1 394 ? 26.259  46.136   -57.616  1.000 65.731  ? 394 VAL G CG1 1 ? 
ATOM   25116 C CG2 . VAL G 1 394 ? 25.117  47.052   -55.598  1.000 64.559  ? 394 VAL G CG2 1 ? 
ATOM   25117 N N   . ASN G 1 395 ? 28.542  47.897   -57.043  1.000 48.760  ? 395 ASN G N   1 ? 
ATOM   25118 C CA  . ASN G 1 395 ? 29.751  47.436   -56.298  1.000 44.850  ? 395 ASN G CA  1 ? 
ATOM   25119 C C   . ASN G 1 395 ? 29.405  46.206   -55.456  1.000 44.944  ? 395 ASN G C   1 ? 
ATOM   25120 O O   . ASN G 1 395 ? 29.739  46.210   -54.255  1.000 44.716  ? 395 ASN G O   1 ? 
ATOM   25121 C CB  . ASN G 1 395 ? 30.393  48.507   -55.418  1.000 42.554  ? 395 ASN G CB  1 ? 
ATOM   25122 C CG  . ASN G 1 395 ? 31.248  49.431   -56.243  1.000 41.011  ? 395 ASN G CG  1 ? 
ATOM   25123 O OD1 . ASN G 1 395 ? 30.774  49.996   -57.225  1.000 39.221  ? 395 ASN G OD1 1 ? 
ATOM   25124 N ND2 . ASN G 1 395 ? 32.513  49.550   -55.877  1.000 39.607  ? 395 ASN G ND2 1 ? 
ATOM   25125 N N   . LEU G 1 396 ? 28.803  45.191   -56.088  1.000 44.523  ? 396 LEU G N   1 ? 
ATOM   25126 C CA  . LEU G 1 396 ? 28.514  43.861   -55.494  1.000 43.480  ? 396 LEU G CA  1 ? 
ATOM   25127 C C   . LEU G 1 396 ? 29.680  42.950   -55.884  1.000 41.322  ? 396 LEU G C   1 ? 
ATOM   25128 O O   . LEU G 1 396 ? 29.766  42.574   -57.061  1.000 39.406  ? 396 LEU G O   1 ? 
ATOM   25129 C CB  . LEU G 1 396 ? 27.158  43.347   -55.996  1.000 44.347  ? 396 LEU G CB  1 ? 
ATOM   25130 C CG  . LEU G 1 396 ? 26.728  41.955   -55.525  1.000 45.936  ? 396 LEU G CG  1 ? 
ATOM   25131 C CD1 . LEU G 1 396 ? 27.358  40.873   -56.369  1.000 46.569  ? 396 LEU G CD1 1 ? 
ATOM   25132 C CD2 . LEU G 1 396 ? 27.050  41.713   -54.058  1.000 46.917  ? 396 LEU G CD2 1 ? 
ATOM   25133 N N   . LYS G 1 397 ? 30.569  42.667   -54.931  1.000 41.741  ? 397 LYS G N   1 ? 
ATOM   25134 C CA  . LYS G 1 397 ? 31.879  42.025   -55.188  1.000 43.387  ? 397 LYS G CA  1 ? 
ATOM   25135 C C   . LYS G 1 397 ? 31.731  40.505   -55.176  1.000 46.163  ? 397 LYS G C   1 ? 
ATOM   25136 O O   . LYS G 1 397 ? 32.408  39.873   -55.998  1.000 51.642  ? 397 LYS G O   1 ? 
ATOM   25137 C CB  . LYS G 1 397 ? 32.917  42.460   -54.153  1.000 43.440  ? 397 LYS G CB  1 ? 
ATOM   25138 C CG  . LYS G 1 397 ? 34.349  42.050   -54.466  1.000 43.440  ? 397 LYS G CG  1 ? 
ATOM   25139 C CD  . LYS G 1 397 ? 34.937  42.787   -55.643  1.000 42.558  ? 397 LYS G CD  1 ? 
ATOM   25140 C CE  . LYS G 1 397 ? 36.444  42.668   -55.721  1.000 41.852  ? 397 LYS G CE  1 ? 
ATOM   25141 N NZ  . LYS G 1 397 ? 37.053  43.869   -56.337  1.000 40.509  ? 397 LYS G NZ  1 ? 
ATOM   25142 N N   . ALA G 1 398 ? 30.879  39.946   -54.307  1.000 46.112  ? 398 ALA G N   1 ? 
ATOM   25143 C CA  . ALA G 1 398 ? 30.793  38.486   -54.052  1.000 46.298  ? 398 ALA G CA  1 ? 
ATOM   25144 C C   . ALA G 1 398 ? 29.344  37.997   -53.990  1.000 45.520  ? 398 ALA G C   1 ? 
ATOM   25145 O O   . ALA G 1 398 ? 28.463  38.794   -53.620  1.000 46.535  ? 398 ALA G O   1 ? 
ATOM   25146 C CB  . ALA G 1 398 ? 31.496  38.161   -52.761  1.000 48.353  ? 398 ALA G CB  1 ? 
ATOM   25147 N N   . TYR G 1 399 ? 29.136  36.712   -54.312  1.000 44.873  ? 399 TYR G N   1 ? 
ATOM   25148 C CA  . TYR G 1 399 ? 27.847  35.980   -54.177  1.000 42.520  ? 399 TYR G CA  1 ? 
ATOM   25149 C C   . TYR G 1 399 ? 28.102  34.577   -53.630  1.000 43.264  ? 399 TYR G C   1 ? 
ATOM   25150 O O   . TYR G 1 399 ? 28.622  33.733   -54.388  1.000 44.857  ? 399 TYR G O   1 ? 
ATOM   25151 C CB  . TYR G 1 399 ? 27.116  35.838   -55.513  1.000 39.751  ? 399 TYR G CB  1 ? 
ATOM   25152 C CG  . TYR G 1 399 ? 25.847  35.032   -55.416  1.000 38.706  ? 399 TYR G CG  1 ? 
ATOM   25153 C CD1 . TYR G 1 399 ? 24.664  35.620   -54.997  1.000 39.008  ? 399 TYR G CD1 1 ? 
ATOM   25154 C CD2 . TYR G 1 399 ? 25.823  33.678   -55.711  1.000 37.898  ? 399 TYR G CD2 1 ? 
ATOM   25155 C CE1 . TYR G 1 399 ? 23.487  34.892   -54.884  1.000 37.546  ? 399 TYR G CE1 1 ? 
ATOM   25156 C CE2 . TYR G 1 399 ? 24.655  32.936   -55.607  1.000 37.274  ? 399 TYR G CE2 1 ? 
ATOM   25157 C CZ  . TYR G 1 399 ? 23.483  33.541   -55.188  1.000 36.346  ? 399 TYR G CZ  1 ? 
ATOM   25158 O OH  . TYR G 1 399 ? 22.353  32.782   -55.088  1.000 33.747  ? 399 TYR G OH  1 ? 
ATOM   25159 N N   . TYR G 1 400 ? 27.710  34.335   -52.377  1.000 44.003  ? 400 TYR G N   1 ? 
ATOM   25160 C CA  . TYR G 1 400 ? 27.848  33.024   -51.689  1.000 42.832  ? 400 TYR G CA  1 ? 
ATOM   25161 C C   . TYR G 1 400 ? 26.498  32.306   -51.673  1.000 38.626  ? 400 TYR G C   1 ? 
ATOM   25162 O O   . TYR G 1 400 ? 25.534  32.821   -51.099  1.000 36.887  ? 400 TYR G O   1 ? 
ATOM   25163 C CB  . TYR G 1 400 ? 28.378  33.208   -50.269  1.000 44.131  ? 400 TYR G CB  1 ? 
ATOM   25164 C CG  . TYR G 1 400 ? 29.818  33.640   -50.169  1.000 45.120  ? 400 TYR G CG  1 ? 
ATOM   25165 C CD1 . TYR G 1 400 ? 30.847  32.719   -50.257  1.000 44.818  ? 400 TYR G CD1 1 ? 
ATOM   25166 C CD2 . TYR G 1 400 ? 30.151  34.969   -49.946  1.000 46.579  ? 400 TYR G CD2 1 ? 
ATOM   25167 C CE1 . TYR G 1 400 ? 32.171  33.107   -50.137  1.000 45.078  ? 400 TYR G CE1 1 ? 
ATOM   25168 C CE2 . TYR G 1 400 ? 31.470  35.374   -49.820  1.000 46.147  ? 400 TYR G CE2 1 ? 
ATOM   25169 C CZ  . TYR G 1 400 ? 32.482  34.437   -49.911  1.000 45.558  ? 400 TYR G CZ  1 ? 
ATOM   25170 O OH  . TYR G 1 400 ? 33.775  34.839   -49.775  1.000 47.705  ? 400 TYR G OH  1 ? 
ATOM   25171 N N   . LEU G 1 401 ? 26.434  31.138   -52.297  1.000 38.121  ? 401 LEU G N   1 ? 
ATOM   25172 C CA  . LEU G 1 401 ? 25.201  30.311   -52.329  1.000 39.474  ? 401 LEU G CA  1 ? 
ATOM   25173 C C   . LEU G 1 401 ? 25.016  29.573   -50.986  1.000 38.724  ? 401 LEU G C   1 ? 
ATOM   25174 O O   . LEU G 1 401 ? 25.886  28.779   -50.586  1.000 39.256  ? 401 LEU G O   1 ? 
ATOM   25175 C CB  . LEU G 1 401 ? 25.286  29.349   -53.520  1.000 39.271  ? 401 LEU G CB  1 ? 
ATOM   25176 C CG  . LEU G 1 401 ? 24.023  28.548   -53.835  1.000 39.718  ? 401 LEU G CG  1 ? 
ATOM   25177 C CD1 . LEU G 1 401 ? 22.771  29.393   -53.696  1.000 40.116  ? 401 LEU G CD1 1 ? 
ATOM   25178 C CD2 . LEU G 1 401 ? 24.095  27.955   -55.228  1.000 40.142  ? 401 LEU G CD2 1 ? 
ATOM   25179 N N   . TRP G 1 402 ? 23.917  29.855   -50.292  1.000 37.227  ? 402 TRP G N   1 ? 
ATOM   25180 C CA  . TRP G 1 402 ? 23.426  29.047   -49.153  1.000 35.921  ? 402 TRP G CA  1 ? 
ATOM   25181 C C   . TRP G 1 402 ? 22.506  27.964   -49.714  1.000 35.889  ? 402 TRP G C   1 ? 
ATOM   25182 O O   . TRP G 1 402 ? 21.531  28.281   -50.389  1.000 35.135  ? 402 TRP G O   1 ? 
ATOM   25183 C CB  . TRP G 1 402 ? 22.705  29.927   -48.124  1.000 35.724  ? 402 TRP G CB  1 ? 
ATOM   25184 C CG  . TRP G 1 402 ? 22.334  29.186   -46.877  1.000 34.851  ? 402 TRP G CG  1 ? 
ATOM   25185 C CD1 . TRP G 1 402 ? 21.130  28.624   -46.566  1.000 34.279  ? 402 TRP G CD1 1 ? 
ATOM   25186 C CD2 . TRP G 1 402 ? 23.205  28.886   -45.775  1.000 34.141  ? 402 TRP G CD2 1 ? 
ATOM   25187 N NE1 . TRP G 1 402 ? 21.194  28.002   -45.348  1.000 32.707  ? 402 TRP G NE1 1 ? 
ATOM   25188 C CE2 . TRP G 1 402 ? 22.453  28.154   -44.834  1.000 32.763  ? 402 TRP G CE2 1 ? 
ATOM   25189 C CE3 . TRP G 1 402 ? 24.543  29.172   -45.490  1.000 34.561  ? 402 TRP G CE3 1 ? 
ATOM   25190 C CZ2 . TRP G 1 402 ? 22.998  27.717   -43.630  1.000 32.254  ? 402 TRP G CZ2 1 ? 
ATOM   25191 C CZ3 . TRP G 1 402 ? 25.081  28.731   -44.301  1.000 33.720  ? 402 TRP G CZ3 1 ? 
ATOM   25192 C CH2 . TRP G 1 402 ? 24.319  28.008   -43.386  1.000 31.787  ? 402 TRP G CH2 1 ? 
ATOM   25193 N N   . SER G 1 403 ? 22.828  26.687   -49.475  1.000 36.125  ? 403 SER G N   1 ? 
ATOM   25194 C CA  . SER G 1 403 ? 24.040  26.255   -48.801  1.000 35.667  ? 403 SER G CA  1 ? 
ATOM   25195 C C   . SER G 1 403 ? 24.715  25.179   -49.651  1.000 36.332  ? 403 SER G C   1 ? 
ATOM   25196 O O   . SER G 1 403 ? 24.011  24.500   -50.421  1.000 32.753  ? 403 SER G O   1 ? 
ATOM   25197 C CB  . SER G 1 403 ? 23.743  25.753   -47.415  1.000 34.450  ? 403 SER G CB  1 ? 
ATOM   25198 O OG  . SER G 1 403 ? 24.939  25.479   -46.708  1.000 33.788  ? 403 SER G OG  1 ? 
ATOM   25199 N N   . LEU G 1 404 ? 26.039  25.068   -49.533  1.000 39.110  ? 404 LEU G N   1 ? 
ATOM   25200 C CA  . LEU G 1 404 ? 26.827  23.977   -50.153  1.000 42.048  ? 404 LEU G CA  1 ? 
ATOM   25201 C C   . LEU G 1 404 ? 26.106  22.649   -49.885  1.000 46.993  ? 404 LEU G C   1 ? 
ATOM   25202 O O   . LEU G 1 404 ? 25.609  22.044   -50.856  1.000 55.907  ? 404 LEU G O   1 ? 
ATOM   25203 C CB  . LEU G 1 404 ? 28.240  23.964   -49.567  1.000 41.461  ? 404 LEU G CB  1 ? 
ATOM   25204 C CG  . LEU G 1 404 ? 29.090  22.769   -49.982  1.000 40.868  ? 404 LEU G CG  1 ? 
ATOM   25205 C CD1 . LEU G 1 404 ? 29.455  22.875   -51.455  1.000 41.759  ? 404 LEU G CD1 1 ? 
ATOM   25206 C CD2 . LEU G 1 404 ? 30.327  22.660   -49.108  1.000 40.333  ? 404 LEU G CD2 1 ? 
ATOM   25207 N N   . LEU G 1 405 ? 26.027  22.229   -48.617  1.000 45.598  ? 405 LEU G N   1 ? 
ATOM   25208 C CA  . LEU G 1 405 ? 25.368  20.963   -48.200  1.000 41.851  ? 405 LEU G CA  1 ? 
ATOM   25209 C C   . LEU G 1 405 ? 23.905  21.256   -47.851  1.000 40.655  ? 405 LEU G C   1 ? 
ATOM   25210 O O   . LEU G 1 405 ? 23.557  22.441   -47.713  1.000 42.306  ? 405 LEU G O   1 ? 
ATOM   25211 C CB  . LEU G 1 405 ? 26.131  20.367   -47.010  1.000 40.918  ? 405 LEU G CB  1 ? 
ATOM   25212 C CG  . LEU G 1 405 ? 27.619  20.109   -47.243  1.000 41.282  ? 405 LEU G CG  1 ? 
ATOM   25213 C CD1 . LEU G 1 405 ? 28.313  19.753   -45.938  1.000 39.432  ? 405 LEU G CD1 1 ? 
ATOM   25214 C CD2 . LEU G 1 405 ? 27.826  19.015   -48.286  1.000 42.864  ? 405 LEU G CD2 1 ? 
ATOM   25215 N N   . ASP G 1 406 ? 23.071  20.215   -47.784  1.000 39.219  ? 406 ASP G N   1 ? 
ATOM   25216 C CA  . ASP G 1 406 ? 21.864  20.175   -46.914  1.000 35.376  ? 406 ASP G CA  1 ? 
ATOM   25217 C C   . ASP G 1 406 ? 22.365  20.135   -45.475  1.000 32.062  ? 406 ASP G C   1 ? 
ATOM   25218 O O   . ASP G 1 406 ? 23.467  19.609   -45.255  1.000 29.592  ? 406 ASP G O   1 ? 
ATOM   25219 C CB  . ASP G 1 406 ? 20.976  18.965   -47.192  1.000 34.373  ? 406 ASP G CB  1 ? 
ATOM   25220 C CG  . ASP G 1 406 ? 20.340  19.007   -48.562  1.000 33.502  ? 406 ASP G CG  1 ? 
ATOM   25221 O OD1 . ASP G 1 406 ? 20.562  19.995   -49.283  1.000 30.365  ? 406 ASP G OD1 1 ? 
ATOM   25222 O OD2 . ASP G 1 406 ? 19.650  18.034   -48.895  1.000 35.222  ? 406 ASP G OD2 1 ? 
ATOM   25223 N N   . ASN G 1 407 ? 21.608  20.698   -44.541  1.000 30.306  ? 407 ASN G N   1 ? 
ATOM   25224 C CA  . ASN G 1 407 ? 22.133  20.904   -43.174  1.000 29.885  ? 407 ASN G CA  1 ? 
ATOM   25225 C C   . ASN G 1 407 ? 20.968  20.970   -42.191  1.000 27.613  ? 407 ASN G C   1 ? 
ATOM   25226 O O   . ASN G 1 407 ? 19.816  20.795   -42.616  1.000 25.162  ? 407 ASN G O   1 ? 
ATOM   25227 C CB  . ASN G 1 407 ? 23.104  22.094   -43.149  1.000 31.326  ? 407 ASN G CB  1 ? 
ATOM   25228 C CG  . ASN G 1 407 ? 22.547  23.381   -43.731  1.000 32.454  ? 407 ASN G CG  1 ? 
ATOM   25229 O OD1 . ASN G 1 407 ? 21.426  23.794   -43.412  1.000 35.516  ? 407 ASN G OD1 1 ? 
ATOM   25230 N ND2 . ASN G 1 407 ? 23.335  24.036   -44.574  1.000 30.653  ? 407 ASN G ND2 1 ? 
ATOM   25231 N N   . PHE G 1 408 ? 21.312  21.136   -40.916  1.000 27.699  ? 408 PHE G N   1 ? 
ATOM   25232 C CA  . PHE G 1 408 ? 20.394  21.448   -39.794  1.000 28.060  ? 408 PHE G CA  1 ? 
ATOM   25233 C C   . PHE G 1 408 ? 19.866  22.875   -40.001  1.000 28.229  ? 408 PHE G C   1 ? 
ATOM   25234 O O   . PHE G 1 408 ? 20.632  23.848   -39.873  1.000 29.006  ? 408 PHE G O   1 ? 
ATOM   25235 C CB  . PHE G 1 408 ? 21.142  21.227   -38.469  1.000 27.656  ? 408 PHE G CB  1 ? 
ATOM   25236 C CG  . PHE G 1 408 ? 20.344  21.461   -37.210  1.000 27.419  ? 408 PHE G CG  1 ? 
ATOM   25237 C CD1 . PHE G 1 408 ? 19.525  20.469   -36.698  1.000 27.766  ? 408 PHE G CD1 1 ? 
ATOM   25238 C CD2 . PHE G 1 408 ? 20.418  22.666   -36.527  1.000 26.788  ? 408 PHE G CD2 1 ? 
ATOM   25239 C CE1 . PHE G 1 408 ? 18.788  20.683   -35.544  1.000 27.727  ? 408 PHE G CE1 1 ? 
ATOM   25240 C CE2 . PHE G 1 408 ? 19.676  22.881   -35.378  1.000 26.016  ? 408 PHE G CE2 1 ? 
ATOM   25241 C CZ  . PHE G 1 408 ? 18.869  21.887   -34.886  1.000 27.109  ? 408 PHE G CZ  1 ? 
ATOM   25242 N N   . GLU G 1 409 ? 18.590  23.010   -40.354  1.000 27.925  ? 409 GLU G N   1 ? 
ATOM   25243 C CA  . GLU G 1 409 ? 17.917  24.336   -40.388  1.000 27.812  ? 409 GLU G CA  1 ? 
ATOM   25244 C C   . GLU G 1 409 ? 17.252  24.561   -39.028  1.000 26.978  ? 409 GLU G C   1 ? 
ATOM   25245 O O   . GLU G 1 409 ? 16.021  24.423   -38.941  1.000 25.626  ? 409 GLU G O   1 ? 
ATOM   25246 C CB  . GLU G 1 409 ? 16.940  24.437   -41.560  1.000 27.463  ? 409 GLU G CB  1 ? 
ATOM   25247 C CG  . GLU G 1 409 ? 16.340  25.822   -41.742  1.000 26.693  ? 409 GLU G CG  1 ? 
ATOM   25248 C CD  . GLU G 1 409 ? 17.298  26.917   -42.191  1.000 26.410  ? 409 GLU G CD  1 ? 
ATOM   25249 O OE1 . GLU G 1 409 ? 18.317  26.589   -42.842  1.000 26.257  ? 409 GLU G OE1 1 ? 
ATOM   25250 O OE2 . GLU G 1 409 ? 17.020  28.101   -41.894  1.000 25.221  ? 409 GLU G OE2 1 ? 
ATOM   25251 N N   . TRP G 1 410 ? 18.076  24.828   -38.007  1.000 27.004  ? 410 TRP G N   1 ? 
ATOM   25252 C CA  . TRP G 1 410 ? 17.687  25.373   -36.678  1.000 27.486  ? 410 TRP G CA  1 ? 
ATOM   25253 C C   . TRP G 1 410 ? 16.399  24.716   -36.152  1.000 28.547  ? 410 TRP G C   1 ? 
ATOM   25254 O O   . TRP G 1 410 ? 16.410  23.477   -36.008  1.000 29.987  ? 410 TRP G O   1 ? 
ATOM   25255 C CB  . TRP G 1 410 ? 17.616  26.900   -36.785  1.000 26.129  ? 410 TRP G CB  1 ? 
ATOM   25256 C CG  . TRP G 1 410 ? 18.877  27.461   -37.366  1.000 24.703  ? 410 TRP G CG  1 ? 
ATOM   25257 C CD1 . TRP G 1 410 ? 19.005  28.133   -38.541  1.000 24.050  ? 410 TRP G CD1 1 ? 
ATOM   25258 C CD2 . TRP G 1 410 ? 20.211  27.335   -36.834  1.000 23.860  ? 410 TRP G CD2 1 ? 
ATOM   25259 N NE1 . TRP G 1 410 ? 20.317  28.450   -38.766  1.000 23.642  ? 410 TRP G NE1 1 ? 
ATOM   25260 C CE2 . TRP G 1 410 ? 21.082  27.983   -37.733  1.000 23.162  ? 410 TRP G CE2 1 ? 
ATOM   25261 C CE3 . TRP G 1 410 ? 20.756  26.762   -35.680  1.000 23.185  ? 410 TRP G CE3 1 ? 
ATOM   25262 C CZ2 . TRP G 1 410 ? 22.458  28.069   -37.517  1.000 22.135  ? 410 TRP G CZ2 1 ? 
ATOM   25263 C CZ3 . TRP G 1 410 ? 22.115  26.843   -35.469  1.000 22.442  ? 410 TRP G CZ3 1 ? 
ATOM   25264 C CH2 . TRP G 1 410 ? 22.953  27.490   -36.374  1.000 21.884  ? 410 TRP G CH2 1 ? 
ATOM   25265 N N   . ALA G 1 411 ? 15.354  25.497   -35.840  1.000 28.955  ? 411 ALA G N   1 ? 
ATOM   25266 C CA  . ALA G 1 411 ? 14.077  25.021   -35.241  1.000 28.818  ? 411 ALA G CA  1 ? 
ATOM   25267 C C   . ALA G 1 411 ? 13.300  24.103   -36.204  1.000 27.585  ? 411 ALA G C   1 ? 
ATOM   25268 O O   . ALA G 1 411 ? 12.560  23.233   -35.699  1.000 25.593  ? 411 ALA G O   1 ? 
ATOM   25269 C CB  . ALA G 1 411 ? 13.240  26.202   -34.811  1.000 29.659  ? 411 ALA G CB  1 ? 
ATOM   25270 N N   . TYR G 1 412 ? 13.487  24.257   -37.523  1.000 26.536  ? 412 TYR G N   1 ? 
ATOM   25271 C CA  . TYR G 1 412 ? 12.876  23.413   -38.586  1.000 26.055  ? 412 TYR G CA  1 ? 
ATOM   25272 C C   . TYR G 1 412 ? 13.557  22.047   -38.713  1.000 25.386  ? 412 TYR G C   1 ? 
ATOM   25273 O O   . TYR G 1 412 ? 13.135  21.286   -39.582  1.000 23.048  ? 412 TYR G O   1 ? 
ATOM   25274 C CB  . TYR G 1 412 ? 12.996  24.073   -39.957  1.000 26.531  ? 412 TYR G CB  1 ? 
ATOM   25275 C CG  . TYR G 1 412 ? 12.045  25.211   -40.196  1.000 26.220  ? 412 TYR G CG  1 ? 
ATOM   25276 C CD1 . TYR G 1 412 ? 10.678  24.996   -40.199  1.000 25.882  ? 412 TYR G CD1 1 ? 
ATOM   25277 C CD2 . TYR G 1 412 ? 12.508  26.492   -40.451  1.000 26.223  ? 412 TYR G CD2 1 ? 
ATOM   25278 C CE1 . TYR G 1 412 ? 9.786   26.027   -40.434  1.000 25.470  ? 412 TYR G CE1 1 ? 
ATOM   25279 C CE2 . TYR G 1 412 ? 11.629  27.536   -40.686  1.000 26.047  ? 412 TYR G CE2 1 ? 
ATOM   25280 C CZ  . TYR G 1 412 ? 10.267  27.299   -40.677  1.000 25.286  ? 412 TYR G CZ  1 ? 
ATOM   25281 O OH  . TYR G 1 412 ? 9.394   28.308   -40.915  1.000 24.517  ? 412 TYR G OH  1 ? 
ATOM   25282 N N   . GLY G 1 413 ? 14.598  21.775   -37.918  1.000 26.789  ? 413 GLY G N   1 ? 
ATOM   25283 C CA  . GLY G 1 413 ? 15.385  20.528   -37.975  1.000 26.466  ? 413 GLY G CA  1 ? 
ATOM   25284 C C   . GLY G 1 413 ? 15.963  20.326   -39.366  1.000 26.315  ? 413 GLY G C   1 ? 
ATOM   25285 O O   . GLY G 1 413 ? 16.307  21.341   -40.009  1.000 26.209  ? 413 GLY G O   1 ? 
ATOM   25286 N N   . TYR G 1 414 ? 16.020  19.072   -39.832  1.000 25.374  ? 414 TYR G N   1 ? 
ATOM   25287 C CA  . TYR G 1 414 ? 16.536  18.676   -41.173  1.000 23.983  ? 414 TYR G CA  1 ? 
ATOM   25288 C C   . TYR G 1 414 ? 15.406  18.636   -42.214  1.000 23.181  ? 414 TYR G C   1 ? 
ATOM   25289 O O   . TYR G 1 414 ? 15.669  18.137   -43.325  1.000 21.501  ? 414 TYR G O   1 ? 
ATOM   25290 C CB  . TYR G 1 414 ? 17.248  17.319   -41.089  1.000 23.234  ? 414 TYR G CB  1 ? 
ATOM   25291 C CG  . TYR G 1 414 ? 18.448  17.280   -40.175  1.000 21.346  ? 414 TYR G CG  1 ? 
ATOM   25292 C CD1 . TYR G 1 414 ? 19.672  17.774   -40.591  1.000 20.714  ? 414 TYR G CD1 1 ? 
ATOM   25293 C CD2 . TYR G 1 414 ? 18.361  16.743   -38.905  1.000 20.240  ? 414 TYR G CD2 1 ? 
ATOM   25294 C CE1 . TYR G 1 414 ? 20.777  17.751   -39.762  1.000 20.246  ? 414 TYR G CE1 1 ? 
ATOM   25295 C CE2 . TYR G 1 414 ? 19.455  16.707   -38.063  1.000 19.933  ? 414 TYR G CE2 1 ? 
ATOM   25296 C CZ  . TYR G 1 414 ? 20.662  17.220   -38.493  1.000 19.964  ? 414 TYR G CZ  1 ? 
ATOM   25297 O OH  . TYR G 1 414 ? 21.735  17.201   -37.665  1.000 19.578  ? 414 TYR G OH  1 ? 
ATOM   25298 N N   . ASN G 1 415 ? 14.217  19.164   -41.876  1.000 23.953  ? 415 ASN G N   1 ? 
ATOM   25299 C CA  . ASN G 1 415 ? 12.975  19.122   -42.703  1.000 23.897  ? 415 ASN G CA  1 ? 
ATOM   25300 C C   . ASN G 1 415 ? 13.036  20.177   -43.819  1.000 24.485  ? 415 ASN G C   1 ? 
ATOM   25301 O O   . ASN G 1 415 ? 12.052  20.334   -44.542  1.000 24.654  ? 415 ASN G O   1 ? 
ATOM   25302 C CB  . ASN G 1 415 ? 11.703  19.360   -41.881  1.000 23.041  ? 415 ASN G CB  1 ? 
ATOM   25303 C CG  . ASN G 1 415 ? 11.405  18.280   -40.862  1.000 22.609  ? 415 ASN G CG  1 ? 
ATOM   25304 O OD1 . ASN G 1 415 ? 10.404  17.585   -40.958  1.000 22.979  ? 415 ASN G OD1 1 ? 
ATOM   25305 N ND2 . ASN G 1 415 ? 12.239  18.158   -39.849  1.000 22.304  ? 415 ASN G ND2 1 ? 
ATOM   25306 N N   . LYS G 1 416 ? 14.145  20.895   -43.957  1.000 25.666  ? 416 LYS G N   1 ? 
ATOM   25307 C CA  . LYS G 1 416 ? 14.287  21.949   -44.984  1.000 26.076  ? 416 LYS G CA  1 ? 
ATOM   25308 C C   . LYS G 1 416 ? 15.702  21.928   -45.573  1.000 27.691  ? 416 LYS G C   1 ? 
ATOM   25309 O O   . LYS G 1 416 ? 16.682  22.089   -44.800  1.000 26.464  ? 416 LYS G O   1 ? 
ATOM   25310 C CB  . LYS G 1 416 ? 13.976  23.302   -44.357  1.000 26.101  ? 416 LYS G CB  1 ? 
ATOM   25311 C CG  . LYS G 1 416 ? 12.661  23.399   -43.606  1.000 25.615  ? 416 LYS G CG  1 ? 
ATOM   25312 C CD  . LYS G 1 416 ? 11.460  23.361   -44.513  1.000 26.251  ? 416 LYS G CD  1 ? 
ATOM   25313 C CE  . LYS G 1 416 ? 10.206  23.816   -43.803  1.000 26.030  ? 416 LYS G CE  1 ? 
ATOM   25314 N NZ  . LYS G 1 416 ? 8.976   23.335   -44.463  1.000 25.630  ? 416 LYS G NZ  1 ? 
ATOM   25315 N N   . ARG G 1 417 ? 15.778  21.780   -46.904  1.000 29.793  ? 417 ARG G N   1 ? 
ATOM   25316 C CA  . ARG G 1 417 ? 17.017  21.549   -47.691  1.000 30.130  ? 417 ARG G CA  1 ? 
ATOM   25317 C C   . ARG G 1 417 ? 17.334  22.780   -48.550  1.000 30.876  ? 417 ARG G C   1 ? 
ATOM   25318 O O   . ARG G 1 417 ? 16.605  23.027   -49.520  1.000 30.547  ? 417 ARG G O   1 ? 
ATOM   25319 C CB  . ARG G 1 417 ? 16.843  20.297   -48.556  1.000 29.533  ? 417 ARG G CB  1 ? 
ATOM   25320 C CG  . ARG G 1 417 ? 16.623  19.023   -47.751  1.000 28.770  ? 417 ARG G CG  1 ? 
ATOM   25321 C CD  . ARG G 1 417 ? 16.367  17.798   -48.610  1.000 27.654  ? 417 ARG G CD  1 ? 
ATOM   25322 N NE  . ARG G 1 417 ? 16.080  16.660   -47.759  1.000 25.999  ? 417 ARG G NE  1 ? 
ATOM   25323 C CZ  . ARG G 1 417 ? 16.990  15.866   -47.202  1.000 26.066  ? 417 ARG G CZ  1 ? 
ATOM   25324 N NH1 . ARG G 1 417 ? 18.284  16.029   -47.429  1.000 26.419  ? 417 ARG G NH1 1 ? 
ATOM   25325 N NH2 . ARG G 1 417 ? 16.592  14.887   -46.413  1.000 25.837  ? 417 ARG G NH2 1 ? 
ATOM   25326 N N   . PHE G 1 418 ? 18.394  23.513   -48.195  1.000 32.666  ? 418 PHE G N   1 ? 
ATOM   25327 C CA  . PHE G 1 418 ? 18.953  24.647   -48.977  1.000 33.188  ? 418 PHE G CA  1 ? 
ATOM   25328 C C   . PHE G 1 418 ? 20.202  24.196   -49.737  1.000 34.582  ? 418 PHE G C   1 ? 
ATOM   25329 O O   . PHE G 1 418 ? 20.835  25.061   -50.370  1.000 36.551  ? 418 PHE G O   1 ? 
ATOM   25330 C CB  . PHE G 1 418 ? 19.338  25.828   -48.079  1.000 31.971  ? 418 PHE G CB  1 ? 
ATOM   25331 C CG  . PHE G 1 418 ? 18.189  26.601   -47.489  1.000 29.327  ? 418 PHE G CG  1 ? 
ATOM   25332 C CD1 . PHE G 1 418 ? 17.504  26.091   -46.406  1.000 28.354  ? 418 PHE G CD1 1 ? 
ATOM   25333 C CD2 . PHE G 1 418 ? 17.813  27.833   -47.998  1.000 27.818  ? 418 PHE G CD2 1 ? 
ATOM   25334 C CE1 . PHE G 1 418 ? 16.455  26.790   -45.851  1.000 27.812  ? 418 PHE G CE1 1 ? 
ATOM   25335 C CE2 . PHE G 1 418 ? 16.758  28.532   -47.441  1.000 27.671  ? 418 PHE G CE2 1 ? 
ATOM   25336 C CZ  . PHE G 1 418 ? 16.079  28.006   -46.371  1.000 28.097  ? 418 PHE G CZ  1 ? 
ATOM   25337 N N   . GLY G 1 419 ? 20.563  22.913   -49.656  1.000 35.146  ? 419 GLY G N   1 ? 
ATOM   25338 C CA  . GLY G 1 419 ? 21.793  22.390   -50.274  1.000 34.795  ? 419 GLY G CA  1 ? 
ATOM   25339 C C   . GLY G 1 419 ? 21.750  22.467   -51.793  1.000 33.350  ? 419 GLY G C   1 ? 
ATOM   25340 O O   . GLY G 1 419 ? 20.642  22.523   -52.372  1.000 29.231  ? 419 GLY G O   1 ? 
ATOM   25341 N N   . ILE G 1 420 ? 22.932  22.517   -52.406  1.000 33.728  ? 420 ILE G N   1 ? 
ATOM   25342 C CA  . ILE G 1 420 ? 23.176  22.162   -53.834  1.000 34.477  ? 420 ILE G CA  1 ? 
ATOM   25343 C C   . ILE G 1 420 ? 23.884  20.803   -53.876  1.000 35.265  ? 420 ILE G C   1 ? 
ATOM   25344 O O   . ILE G 1 420 ? 24.154  20.318   -54.993  1.000 35.849  ? 420 ILE G O   1 ? 
ATOM   25345 C CB  . ILE G 1 420 ? 23.982  23.259   -54.560  1.000 34.557  ? 420 ILE G CB  1 ? 
ATOM   25346 C CG1 . ILE G 1 420 ? 25.396  23.440   -53.991  1.000 34.124  ? 420 ILE G CG1 1 ? 
ATOM   25347 C CG2 . ILE G 1 420 ? 23.191  24.557   -54.565  1.000 33.617  ? 420 ILE G CG2 1 ? 
ATOM   25348 C CD1 . ILE G 1 420 ? 26.271  24.408   -54.758  1.000 33.698  ? 420 ILE G CD1 1 ? 
ATOM   25349 N N   . VAL G 1 421 ? 24.191  20.243   -52.699  1.000 35.546  ? 421 VAL G N   1 ? 
ATOM   25350 C CA  . VAL G 1 421 ? 24.727  18.866   -52.495  1.000 33.711  ? 421 VAL G CA  1 ? 
ATOM   25351 C C   . VAL G 1 421 ? 23.742  18.173   -51.552  1.000 31.554  ? 421 VAL G C   1 ? 
ATOM   25352 O O   . VAL G 1 421 ? 23.495  18.715   -50.471  1.000 28.870  ? 421 VAL G O   1 ? 
ATOM   25353 C CB  . VAL G 1 421 ? 26.171  18.893   -51.947  1.000 33.262  ? 421 VAL G CB  1 ? 
ATOM   25354 C CG1 . VAL G 1 421 ? 26.777  17.504   -51.822  1.000 33.179  ? 421 VAL G CG1 1 ? 
ATOM   25355 C CG2 . VAL G 1 421 ? 27.079  19.775   -52.788  1.000 33.212  ? 421 VAL G CG2 1 ? 
ATOM   25356 N N   . HIS G 1 422 ? 23.102  17.095   -52.006  1.000 31.786  ? 422 HIS G N   1 ? 
ATOM   25357 C CA  . HIS G 1 422 ? 22.152  16.310   -51.174  1.000 32.864  ? 422 HIS G CA  1 ? 
ATOM   25358 C C   . HIS G 1 422 ? 22.951  15.522   -50.140  1.000 32.989  ? 422 HIS G C   1 ? 
ATOM   25359 O O   . HIS G 1 422 ? 24.015  14.981   -50.482  1.000 29.511  ? 422 HIS G O   1 ? 
ATOM   25360 C CB  . HIS G 1 422 ? 21.233  15.389   -51.997  1.000 32.233  ? 422 HIS G CB  1 ? 
ATOM   25361 C CG  . HIS G 1 422 ? 20.122  14.752   -51.210  1.000 31.629  ? 422 HIS G CG  1 ? 
ATOM   25362 N ND1 . HIS G 1 422 ? 20.312  13.654   -50.383  1.000 31.032  ? 422 HIS G ND1 1 ? 
ATOM   25363 C CD2 . HIS G 1 422 ? 18.800  15.031   -51.138  1.000 31.140  ? 422 HIS G CD2 1 ? 
ATOM   25364 C CE1 . HIS G 1 422 ? 19.163  13.303   -49.834  1.000 29.280  ? 422 HIS G CE1 1 ? 
ATOM   25365 N NE2 . HIS G 1 422 ? 18.219  14.126   -50.283  1.000 29.344  ? 422 HIS G NE2 1 ? 
ATOM   25366 N N   . VAL G 1 423 ? 22.429  15.490   -48.915  1.000 34.986  ? 423 VAL G N   1 ? 
ATOM   25367 C CA  . VAL G 1 423 ? 22.958  14.673   -47.793  1.000 35.610  ? 423 VAL G CA  1 ? 
ATOM   25368 C C   . VAL G 1 423 ? 21.765  13.935   -47.182  1.000 34.645  ? 423 VAL G C   1 ? 
ATOM   25369 O O   . VAL G 1 423 ? 20.674  14.540   -47.109  1.000 31.199  ? 423 VAL G O   1 ? 
ATOM   25370 C CB  . VAL G 1 423 ? 23.724  15.540   -46.778  1.000 36.518  ? 423 VAL G CB  1 ? 
ATOM   25371 C CG1 . VAL G 1 423 ? 24.376  14.686   -45.700  1.000 35.767  ? 423 VAL G CG1 1 ? 
ATOM   25372 C CG2 . VAL G 1 423 ? 24.758  16.435   -47.464  1.000 35.863  ? 423 VAL G CG2 1 ? 
ATOM   25373 N N   . ASN G 1 424 ? 21.979  12.664   -46.813  1.000 36.505  ? 424 ASN G N   1 ? 
ATOM   25374 C CA  . ASN G 1 424 ? 20.921  11.667   -46.487  1.000 36.426  ? 424 ASN G CA  1 ? 
ATOM   25375 C C   . ASN G 1 424 ? 20.482  11.804   -45.023  1.000 37.120  ? 424 ASN G C   1 ? 
ATOM   25376 O O   . ASN G 1 424 ? 19.265  11.724   -44.787  1.000 38.256  ? 424 ASN G O   1 ? 
ATOM   25377 C CB  . ASN G 1 424 ? 21.383  10.236   -46.780  1.000 36.376  ? 424 ASN G CB  1 ? 
ATOM   25378 C CG  . ASN G 1 424 ? 20.241  9.258    -46.965  1.000 36.543  ? 424 ASN G CG  1 ? 
ATOM   25379 O OD1 . ASN G 1 424 ? 19.193  9.624    -47.481  1.000 39.751  ? 424 ASN G OD1 1 ? 
ATOM   25380 N ND2 . ASN G 1 424 ? 20.431  8.012    -46.561  1.000 35.439  ? 424 ASN G ND2 1 ? 
ATOM   25381 N N   . PHE G 1 425 ? 21.442  11.977   -44.096  1.000 37.903  ? 425 PHE G N   1 ? 
ATOM   25382 C CA  . PHE G 1 425 ? 21.301  12.101   -42.609  1.000 35.234  ? 425 PHE G CA  1 ? 
ATOM   25383 C C   . PHE G 1 425 ? 20.963  10.753   -41.948  1.000 35.411  ? 425 PHE G C   1 ? 
ATOM   25384 O O   . PHE G 1 425 ? 20.720  10.774   -40.736  1.000 33.031  ? 425 PHE G O   1 ? 
ATOM   25385 C CB  . PHE G 1 425 ? 20.259  13.140   -42.168  1.000 32.720  ? 425 PHE G CB  1 ? 
ATOM   25386 C CG  . PHE G 1 425 ? 20.473  14.538   -42.678  1.000 30.588  ? 425 PHE G CG  1 ? 
ATOM   25387 C CD1 . PHE G 1 425 ? 21.673  15.191   -42.465  1.000 30.793  ? 425 PHE G CD1 1 ? 
ATOM   25388 C CD2 . PHE G 1 425 ? 19.469  15.202   -43.362  1.000 29.219  ? 425 PHE G CD2 1 ? 
ATOM   25389 C CE1 . PHE G 1 425 ? 21.872  16.475   -42.943  1.000 30.203  ? 425 PHE G CE1 1 ? 
ATOM   25390 C CE2 . PHE G 1 425 ? 19.666  16.488   -43.834  1.000 29.208  ? 425 PHE G CE2 1 ? 
ATOM   25391 C CZ  . PHE G 1 425 ? 20.868  17.120   -43.624  1.000 30.015  ? 425 PHE G CZ  1 ? 
ATOM   25392 N N   . ASP G 1 426 ? 20.923  9.642    -42.699  1.000 38.101  ? 426 ASP G N   1 ? 
ATOM   25393 C CA  . ASP G 1 426 ? 21.014  8.256    -42.155  1.000 39.842  ? 426 ASP G CA  1 ? 
ATOM   25394 C C   . ASP G 1 426 ? 22.386  7.652    -42.471  1.000 42.072  ? 426 ASP G C   1 ? 
ATOM   25395 O O   . ASP G 1 426 ? 22.894  6.900    -41.615  1.000 43.190  ? 426 ASP G O   1 ? 
ATOM   25396 C CB  . ASP G 1 426 ? 19.969  7.304    -42.735  1.000 39.268  ? 426 ASP G CB  1 ? 
ATOM   25397 C CG  . ASP G 1 426 ? 18.553  7.588    -42.283  1.000 39.367  ? 426 ASP G CG  1 ? 
ATOM   25398 O OD1 . ASP G 1 426 ? 18.333  7.679    -41.067  1.000 39.260  ? 426 ASP G OD1 1 ? 
ATOM   25399 O OD2 . ASP G 1 426 ? 17.684  7.707    -43.155  1.000 41.129  ? 426 ASP G OD2 1 ? 
ATOM   25400 N N   . THR G 1 427 ? 22.922  7.934    -43.667  1.000 43.430  ? 427 THR G N   1 ? 
ATOM   25401 C CA  . THR G 1 427 ? 24.172  7.346    -44.230  1.000 44.115  ? 427 THR G CA  1 ? 
ATOM   25402 C C   . THR G 1 427 ? 25.261  8.414    -44.403  1.000 43.147  ? 427 THR G C   1 ? 
ATOM   25403 O O   . THR G 1 427 ? 26.441  8.018    -44.517  1.000 42.948  ? 427 THR G O   1 ? 
ATOM   25404 C CB  . THR G 1 427 ? 23.910  6.656    -45.581  1.000 45.544  ? 427 THR G CB  1 ? 
ATOM   25405 O OG1 . THR G 1 427 ? 24.070  7.597    -46.646  1.000 46.071  ? 427 THR G OG1 1 ? 
ATOM   25406 C CG2 . THR G 1 427 ? 22.531  6.041    -45.700  1.000 43.064  ? 427 THR G CG2 1 ? 
ATOM   25407 N N   . LEU G 1 428 ? 24.871  9.694    -44.469  1.000 43.294  ? 428 LEU G N   1 ? 
ATOM   25408 C CA  . LEU G 1 428 ? 25.757  10.884   -44.613  1.000 44.064  ? 428 LEU G CA  1 ? 
ATOM   25409 C C   . LEU G 1 428 ? 26.403  10.894   -46.005  1.000 44.978  ? 428 LEU G C   1 ? 
ATOM   25410 O O   . LEU G 1 428 ? 27.477  11.507   -46.149  1.000 43.310  ? 428 LEU G O   1 ? 
ATOM   25411 C CB  . LEU G 1 428 ? 26.800  10.890   -43.487  1.000 43.738  ? 428 LEU G CB  1 ? 
ATOM   25412 C CG  . LEU G 1 428 ? 26.296  11.353   -42.117  1.000 42.405  ? 428 LEU G CG  1 ? 
ATOM   25413 C CD1 . LEU G 1 428 ? 26.246  12.856   -42.052  1.000 41.881  ? 428 LEU G CD1 1 ? 
ATOM   25414 C CD2 . LEU G 1 428 ? 24.925  10.803   -41.779  1.000 42.416  ? 428 LEU G CD2 1 ? 
ATOM   25415 N N   . GLU G 1 429 ? 25.741  10.288   -46.998  1.000 47.419  ? 429 GLU G N   1 ? 
ATOM   25416 C CA  . GLU G 1 429 ? 26.227  10.225   -48.402  1.000 47.653  ? 429 GLU G CA  1 ? 
ATOM   25417 C C   . GLU G 1 429 ? 25.917  11.569   -49.067  1.000 47.127  ? 429 GLU G C   1 ? 
ATOM   25418 O O   . GLU G 1 429 ? 24.839  12.131   -48.788  1.000 45.785  ? 429 GLU G O   1 ? 
ATOM   25419 C CB  . GLU G 1 429 ? 25.606  9.043    -49.153  1.000 48.932  ? 429 GLU G CB  1 ? 
ATOM   25420 C CG  . GLU G 1 429 ? 26.209  8.823    -50.533  1.000 49.697  ? 429 GLU G CG  1 ? 
ATOM   25421 C CD  . GLU G 1 429 ? 25.395  7.975    -51.495  1.000 49.739  ? 429 GLU G CD  1 ? 
ATOM   25422 O OE1 . GLU G 1 429 ? 24.585  7.151    -51.032  1.000 49.887  ? 429 GLU G OE1 1 ? 
ATOM   25423 O OE2 . GLU G 1 429 ? 25.575  8.152    -52.712  1.000 49.372  ? 429 GLU G OE2 1 ? 
ATOM   25424 N N   . ARG G 1 430 ? 26.858  12.075   -49.872  1.000 47.774  ? 430 ARG G N   1 ? 
ATOM   25425 C CA  . ARG G 1 430 ? 26.697  13.313   -50.680  1.000 48.114  ? 430 ARG G CA  1 ? 
ATOM   25426 C C   . ARG G 1 430 ? 26.325  12.926   -52.116  1.000 48.252  ? 430 ARG G C   1 ? 
ATOM   25427 O O   . ARG G 1 430 ? 26.983  12.030   -52.677  1.000 49.161  ? 430 ARG G O   1 ? 
ATOM   25428 C CB  . ARG G 1 430 ? 27.968  14.168   -50.657  1.000 46.774  ? 430 ARG G CB  1 ? 
ATOM   25429 C CG  . ARG G 1 430 ? 28.087  15.088   -49.447  1.000 48.629  ? 430 ARG G CG  1 ? 
ATOM   25430 C CD  . ARG G 1 430 ? 28.380  14.350   -48.152  1.000 48.488  ? 430 ARG G CD  1 ? 
ATOM   25431 N NE  . ARG G 1 430 ? 28.978  15.166   -47.096  1.000 44.025  ? 430 ARG G NE  1 ? 
ATOM   25432 C CZ  . ARG G 1 430 ? 28.863  14.920   -45.794  1.000 40.835  ? 430 ARG G CZ  1 ? 
ATOM   25433 N NH1 . ARG G 1 430 ? 28.144  13.898   -45.366  1.000 40.425  ? 430 ARG G NH1 1 ? 
ATOM   25434 N NH2 . ARG G 1 430 ? 29.459  15.703   -44.917  1.000 40.427  ? 430 ARG G NH2 1 ? 
ATOM   25435 N N   . LYS G 1 431 ? 25.285  13.557   -52.665  1.000 47.807  ? 431 LYS G N   1 ? 
ATOM   25436 C CA  . LYS G 1 431 ? 24.855  13.397   -54.079  1.000 45.757  ? 431 LYS G CA  1 ? 
ATOM   25437 C C   . LYS G 1 431 ? 24.629  14.780   -54.685  1.000 43.327  ? 431 LYS G C   1 ? 
ATOM   25438 O O   . LYS G 1 431 ? 23.488  15.256   -54.635  1.000 41.643  ? 431 LYS G O   1 ? 
ATOM   25439 C CB  . LYS G 1 431 ? 23.587  12.540   -54.176  1.000 46.881  ? 431 LYS G CB  1 ? 
ATOM   25440 C CG  . LYS G 1 431 ? 23.749  11.069   -53.795  1.000 45.863  ? 431 LYS G CG  1 ? 
ATOM   25441 C CD  . LYS G 1 431 ? 24.291  10.177   -54.903  1.000 44.504  ? 431 LYS G CD  1 ? 
ATOM   25442 C CE  . LYS G 1 431 ? 25.804  10.153   -54.995  1.000 43.751  ? 431 LYS G CE  1 ? 
ATOM   25443 N NZ  . LYS G 1 431 ? 26.257  9.618    -56.297  1.000 42.986  ? 431 LYS G NZ  1 ? 
ATOM   25444 N N   . ILE G 1 432 ? 25.684  15.368   -55.256  1.000 43.180  ? 432 ILE G N   1 ? 
ATOM   25445 C CA  . ILE G 1 432 ? 25.679  16.741   -55.846  1.000 42.937  ? 432 ILE G CA  1 ? 
ATOM   25446 C C   . ILE G 1 432 ? 24.382  16.955   -56.638  1.000 43.116  ? 432 ILE G C   1 ? 
ATOM   25447 O O   . ILE G 1 432 ? 24.133  16.200   -57.584  1.000 40.660  ? 432 ILE G O   1 ? 
ATOM   25448 C CB  . ILE G 1 432 ? 26.927  16.987   -56.718  1.000 41.608  ? 432 ILE G CB  1 ? 
ATOM   25449 C CG1 . ILE G 1 432 ? 28.229  16.885   -55.910  1.000 40.791  ? 432 ILE G CG1 1 ? 
ATOM   25450 C CG2 . ILE G 1 432 ? 26.800  18.334   -57.419  1.000 41.518  ? 432 ILE G CG2 1 ? 
ATOM   25451 C CD1 . ILE G 1 432 ? 29.097  15.669   -56.198  1.000 39.888  ? 432 ILE G CD1 1 ? 
ATOM   25452 N N   . LYS G 1 433 ? 23.591  17.962   -56.262  1.000 46.647  ? 433 LYS G N   1 ? 
ATOM   25453 C CA  . LYS G 1 433 ? 22.293  18.274   -56.912  1.000 50.305  ? 433 LYS G CA  1 ? 
ATOM   25454 C C   . LYS G 1 433 ? 22.560  18.918   -58.267  1.000 54.162  ? 433 LYS G C   1 ? 
ATOM   25455 O O   . LYS G 1 433 ? 23.675  19.439   -58.469  1.000 55.759  ? 433 LYS G O   1 ? 
ATOM   25456 C CB  . LYS G 1 433 ? 21.435  19.212   -56.063  1.000 49.336  ? 433 LYS G CB  1 ? 
ATOM   25457 C CG  . LYS G 1 433 ? 20.850  18.555   -54.830  1.000 49.201  ? 433 LYS G CG  1 ? 
ATOM   25458 C CD  . LYS G 1 433 ? 19.887  19.422   -54.074  1.000 50.447  ? 433 LYS G CD  1 ? 
ATOM   25459 C CE  . LYS G 1 433 ? 20.501  20.066   -52.855  1.000 51.089  ? 433 LYS G CE  1 ? 
ATOM   25460 N NZ  . LYS G 1 433 ? 20.854  19.092   -51.802  1.000 50.157  ? 433 LYS G NZ  1 ? 
ATOM   25461 N N   . ASP G 1 434 ? 21.553  18.894   -59.140  1.000 55.289  ? 434 ASP G N   1 ? 
ATOM   25462 C CA  . ASP G 1 434 ? 21.624  19.506   -60.488  1.000 55.108  ? 434 ASP G CA  1 ? 
ATOM   25463 C C   . ASP G 1 434 ? 21.915  20.998   -60.334  1.000 58.732  ? 434 ASP G C   1 ? 
ATOM   25464 O O   . ASP G 1 434 ? 22.710  21.514   -61.136  1.000 67.181  ? 434 ASP G O   1 ? 
ATOM   25465 C CB  . ASP G 1 434 ? 20.359  19.191   -61.275  1.000 53.139  ? 434 ASP G CB  1 ? 
ATOM   25466 C CG  . ASP G 1 434 ? 20.381  17.758   -61.762  1.000 51.294  ? 434 ASP G CG  1 ? 
ATOM   25467 O OD1 . ASP G 1 434 ? 21.471  17.153   -61.707  1.000 47.693  ? 434 ASP G OD1 1 ? 
ATOM   25468 O OD2 . ASP G 1 434 ? 19.326  17.262   -62.191  1.000 52.390  ? 434 ASP G OD2 1 ? 
ATOM   25469 N N   . SER G 1 435 ? 21.328  21.639   -59.317  1.000 60.214  ? 435 SER G N   1 ? 
ATOM   25470 C CA  . SER G 1 435 ? 21.604  23.042   -58.894  1.000 57.375  ? 435 SER G CA  1 ? 
ATOM   25471 C C   . SER G 1 435 ? 23.091  23.217   -58.572  1.000 52.271  ? 435 SER G C   1 ? 
ATOM   25472 O O   . SER G 1 435 ? 23.610  24.332   -58.753  1.000 49.260  ? 435 SER G O   1 ? 
ATOM   25473 C CB  . SER G 1 435 ? 20.757  23.419   -57.707  1.000 59.774  ? 435 SER G CB  1 ? 
ATOM   25474 O OG  . SER G 1 435 ? 20.677  22.340   -56.781  1.000 57.010  ? 435 SER G OG  1 ? 
ATOM   25475 N N   . GLY G 1 436 ? 23.729  22.155   -58.076  1.000 51.710  ? 436 GLY G N   1 ? 
ATOM   25476 C CA  . GLY G 1 436 ? 25.193  22.054   -57.946  1.000 52.633  ? 436 GLY G CA  1 ? 
ATOM   25477 C C   . GLY G 1 436 ? 25.878  22.135   -59.300  1.000 51.535  ? 436 GLY G C   1 ? 
ATOM   25478 O O   . GLY G 1 436 ? 26.694  23.058   -59.480  1.000 48.745  ? 436 GLY G O   1 ? 
ATOM   25479 N N   . TYR G 1 437 ? 25.518  21.235   -60.227  1.000 53.193  ? 437 TYR G N   1 ? 
ATOM   25480 C CA  . TYR G 1 437 ? 26.129  21.083   -61.580  1.000 55.360  ? 437 TYR G CA  1 ? 
ATOM   25481 C C   . TYR G 1 437 ? 25.914  22.347   -62.424  1.000 58.407  ? 437 TYR G C   1 ? 
ATOM   25482 O O   . TYR G 1 437 ? 26.842  22.766   -63.160  1.000 63.315  ? 437 TYR G O   1 ? 
ATOM   25483 C CB  . TYR G 1 437 ? 25.554  19.875   -62.326  1.000 53.668  ? 437 TYR G CB  1 ? 
ATOM   25484 C CG  . TYR G 1 437 ? 25.881  18.527   -61.729  1.000 52.405  ? 437 TYR G CG  1 ? 
ATOM   25485 C CD1 . TYR G 1 437 ? 27.187  18.159   -61.427  1.000 50.998  ? 437 TYR G CD1 1 ? 
ATOM   25486 C CD2 . TYR G 1 437 ? 24.878  17.600   -61.489  1.000 49.514  ? 437 TYR G CD2 1 ? 
ATOM   25487 C CE1 . TYR G 1 437 ? 27.484  16.921   -60.877  1.000 47.986  ? 437 TYR G CE1 1 ? 
ATOM   25488 C CE2 . TYR G 1 437 ? 25.160  16.356   -60.951  1.000 47.662  ? 437 TYR G CE2 1 ? 
ATOM   25489 C CZ  . TYR G 1 437 ? 26.462  16.017   -60.641  1.000 46.147  ? 437 TYR G CZ  1 ? 
ATOM   25490 O OH  . TYR G 1 437 ? 26.694  14.787   -60.106  1.000 42.475  ? 437 TYR G OH  1 ? 
ATOM   25491 N N   . TRP G 1 438 ? 24.708  22.913   -62.360  1.000 57.671  ? 438 TRP G N   1 ? 
ATOM   25492 C CA  . TRP G 1 438 ? 24.395  24.257   -62.909  1.000 57.681  ? 438 TRP G CA  1 ? 
ATOM   25493 C C   . TRP G 1 438 ? 25.477  25.237   -62.434  1.000 58.285  ? 438 TRP G C   1 ? 
ATOM   25494 O O   . TRP G 1 438 ? 26.268  25.693   -63.287  1.000 51.627  ? 438 TRP G O   1 ? 
ATOM   25495 C CB  . TRP G 1 438 ? 22.979  24.686   -62.491  1.000 57.838  ? 438 TRP G CB  1 ? 
ATOM   25496 C CG  . TRP G 1 438 ? 22.523  25.983   -63.085  1.000 56.092  ? 438 TRP G CG  1 ? 
ATOM   25497 C CD1 . TRP G 1 438 ? 22.165  26.211   -64.380  1.000 52.914  ? 438 TRP G CD1 1 ? 
ATOM   25498 C CD2 . TRP G 1 438 ? 22.369  27.236   -62.398  1.000 54.570  ? 438 TRP G CD2 1 ? 
ATOM   25499 N NE1 . TRP G 1 438 ? 21.812  27.518   -64.551  1.000 51.293  ? 438 TRP G NE1 1 ? 
ATOM   25500 C CE2 . TRP G 1 438 ? 21.921  28.169   -63.354  1.000 52.887  ? 438 TRP G CE2 1 ? 
ATOM   25501 C CE3 . TRP G 1 438 ? 22.576  27.660   -61.080  1.000 55.041  ? 438 TRP G CE3 1 ? 
ATOM   25502 C CZ2 . TRP G 1 438 ? 21.676  29.499   -63.029  1.000 55.334  ? 438 TRP G CZ2 1 ? 
ATOM   25503 C CZ3 . TRP G 1 438 ? 22.334  28.976   -60.760  1.000 55.465  ? 438 TRP G CZ3 1 ? 
ATOM   25504 C CH2 . TRP G 1 438 ? 21.891  29.881   -61.726  1.000 56.039  ? 438 TRP G CH2 1 ? 
ATOM   25505 N N   . TYR G 1 439 ? 25.551  25.456   -61.111  1.000 63.971  ? 439 TYR G N   1 ? 
ATOM   25506 C CA  . TYR G 1 439 ? 26.423  26.454   -60.431  1.000 66.620  ? 439 TYR G CA  1 ? 
ATOM   25507 C C   . TYR G 1 439 ? 27.870  26.302   -60.922  1.000 64.428  ? 439 TYR G C   1 ? 
ATOM   25508 O O   . TYR G 1 439 ? 28.537  27.332   -61.135  1.000 57.450  ? 439 TYR G O   1 ? 
ATOM   25509 C CB  . TYR G 1 439 ? 26.317  26.338   -58.903  1.000 68.320  ? 439 TYR G CB  1 ? 
ATOM   25510 C CG  . TYR G 1 439 ? 26.836  27.542   -58.153  1.000 73.521  ? 439 TYR G CG  1 ? 
ATOM   25511 C CD1 . TYR G 1 439 ? 26.307  28.805   -58.385  1.000 75.868  ? 439 TYR G CD1 1 ? 
ATOM   25512 C CD2 . TYR G 1 439 ? 27.862  27.435   -57.224  1.000 73.979  ? 439 TYR G CD2 1 ? 
ATOM   25513 C CE1 . TYR G 1 439 ? 26.777  29.928   -57.720  1.000 75.471  ? 439 TYR G CE1 1 ? 
ATOM   25514 C CE2 . TYR G 1 439 ? 28.344  28.549   -56.551  1.000 75.285  ? 439 TYR G CE2 1 ? 
ATOM   25515 C CZ  . TYR G 1 439 ? 27.800  29.800   -56.797  1.000 76.994  ? 439 TYR G CZ  1 ? 
ATOM   25516 O OH  . TYR G 1 439 ? 28.254  30.907   -56.137  1.000 75.972  ? 439 TYR G OH  1 ? 
ATOM   25517 N N   . LYS G 1 440 ? 28.331  25.060   -61.107  1.000 66.714  ? 440 LYS G N   1 ? 
ATOM   25518 C CA  . LYS G 1 440 ? 29.678  24.747   -61.662  1.000 70.312  ? 440 LYS G CA  1 ? 
ATOM   25519 C C   . LYS G 1 440 ? 29.852  25.473   -62.997  1.000 70.337  ? 440 LYS G C   1 ? 
ATOM   25520 O O   . LYS G 1 440 ? 30.863  26.191   -63.158  1.000 67.676  ? 440 LYS G O   1 ? 
ATOM   25521 C CB  . LYS G 1 440 ? 29.876  23.243   -61.896  1.000 71.427  ? 440 LYS G CB  1 ? 
ATOM   25522 C CG  . LYS G 1 440 ? 31.263  22.843   -62.402  1.000 68.908  ? 440 LYS G CG  1 ? 
ATOM   25523 C CD  . LYS G 1 440 ? 31.319  22.275   -63.811  1.000 64.175  ? 440 LYS G CD  1 ? 
ATOM   25524 C CE  . LYS G 1 440 ? 31.167  20.771   -63.850  1.000 61.766  ? 440 LYS G CE  1 ? 
ATOM   25525 N NZ  . LYS G 1 440 ? 31.681  20.216   -65.120  1.000 59.803  ? 440 LYS G NZ  1 ? 
ATOM   25526 N N   . GLU G 1 441 ? 28.898  25.277   -63.912  1.000 70.424  ? 441 GLU G N   1 ? 
ATOM   25527 C CA  . GLU G 1 441 ? 28.942  25.857   -65.279  1.000 71.139  ? 441 GLU G CA  1 ? 
ATOM   25528 C C   . GLU G 1 441 ? 28.879  27.387   -65.178  1.000 72.842  ? 441 GLU G C   1 ? 
ATOM   25529 O O   . GLU G 1 441 ? 29.681  28.052   -65.864  1.000 70.484  ? 441 GLU G O   1 ? 
ATOM   25530 C CB  . GLU G 1 441 ? 27.822  25.284   -66.153  1.000 66.936  ? 441 GLU G CB  1 ? 
ATOM   25531 C CG  . GLU G 1 441 ? 27.990  25.606   -67.628  1.000 65.473  ? 441 GLU G CG  1 ? 
ATOM   25532 C CD  . GLU G 1 441 ? 29.325  25.198   -68.241  1.000 63.649  ? 441 GLU G CD  1 ? 
ATOM   25533 O OE1 . GLU G 1 441 ? 29.866  24.153   -67.841  1.000 59.834  ? 441 GLU G OE1 1 ? 
ATOM   25534 O OE2 . GLU G 1 441 ? 29.828  25.927   -69.116  1.000 63.035  ? 441 GLU G OE2 1 ? 
ATOM   25535 N N   . VAL G 1 442 ? 27.988  27.914   -64.328  1.000 75.966  ? 442 VAL G N   1 ? 
ATOM   25536 C CA  . VAL G 1 442 ? 27.790  29.380   -64.107  1.000 73.662  ? 442 VAL G CA  1 ? 
ATOM   25537 C C   . VAL G 1 442 ? 29.132  29.991   -63.684  1.000 71.146  ? 442 VAL G C   1 ? 
ATOM   25538 O O   . VAL G 1 442 ? 29.482  31.066   -64.204  1.000 68.604  ? 442 VAL G O   1 ? 
ATOM   25539 C CB  . VAL G 1 442 ? 26.672  29.673   -63.080  1.000 76.389  ? 442 VAL G CB  1 ? 
ATOM   25540 C CG1 . VAL G 1 442 ? 26.585  31.153   -62.724  1.000 77.044  ? 442 VAL G CG1 1 ? 
ATOM   25541 C CG2 . VAL G 1 442 ? 25.314  29.173   -63.556  1.000 76.588  ? 442 VAL G CG2 1 ? 
ATOM   25542 N N   . ILE G 1 443 ? 29.867  29.323   -62.790  1.000 71.496  ? 443 ILE G N   1 ? 
ATOM   25543 C CA  . ILE G 1 443 ? 31.206  29.789   -62.322  1.000 70.587  ? 443 ILE G CA  1 ? 
ATOM   25544 C C   . ILE G 1 443 ? 32.150  29.791   -63.526  1.000 68.130  ? 443 ILE G C   1 ? 
ATOM   25545 O O   . ILE G 1 443 ? 32.839  30.806   -63.718  1.000 67.030  ? 443 ILE G O   1 ? 
ATOM   25546 C CB  . ILE G 1 443 ? 31.741  28.927   -61.159  1.000 71.682  ? 443 ILE G CB  1 ? 
ATOM   25547 C CG1 . ILE G 1 443 ? 30.854  29.067   -59.916  1.000 74.190  ? 443 ILE G CG1 1 ? 
ATOM   25548 C CG2 . ILE G 1 443 ? 33.193  29.273   -60.857  1.000 69.027  ? 443 ILE G CG2 1 ? 
ATOM   25549 C CD1 . ILE G 1 443 ? 31.168  28.094   -58.802  1.000 73.215  ? 443 ILE G CD1 1 ? 
ATOM   25550 N N   . LYS G 1 444 ? 32.139  28.707   -64.312  1.000 65.740  ? 444 LYS G N   1 ? 
ATOM   25551 C CA  . LYS G 1 444 ? 33.077  28.470   -65.445  1.000 64.031  ? 444 LYS G CA  1 ? 
ATOM   25552 C C   . LYS G 1 444 ? 32.831  29.492   -66.563  1.000 68.954  ? 444 LYS G C   1 ? 
ATOM   25553 O O   . LYS G 1 444 ? 33.792  30.186   -66.959  1.000 72.762  ? 444 LYS G O   1 ? 
ATOM   25554 C CB  . LYS G 1 444 ? 32.929  27.045   -65.985  1.000 58.144  ? 444 LYS G CB  1 ? 
ATOM   25555 C CG  . LYS G 1 444 ? 33.935  26.671   -67.061  1.000 52.880  ? 444 LYS G CG  1 ? 
ATOM   25556 C CD  . LYS G 1 444 ? 33.851  25.230   -67.485  1.000 52.167  ? 444 LYS G CD  1 ? 
ATOM   25557 C CE  . LYS G 1 444 ? 34.811  24.907   -68.610  1.000 50.435  ? 444 LYS G CE  1 ? 
ATOM   25558 N NZ  . LYS G 1 444 ? 34.797  23.467   -68.954  1.000 48.661  ? 444 LYS G NZ  1 ? 
ATOM   25559 N N   . ASN G 1 445 ? 31.594  29.579   -67.063  1.000 68.467  ? 445 ASN G N   1 ? 
ATOM   25560 C CA  . ASN G 1 445 ? 31.191  30.575   -68.094  1.000 64.101  ? 445 ASN G CA  1 ? 
ATOM   25561 C C   . ASN G 1 445 ? 31.288  31.991   -67.516  1.000 64.946  ? 445 ASN G C   1 ? 
ATOM   25562 O O   . ASN G 1 445 ? 31.429  32.937   -68.315  1.000 63.407  ? 445 ASN G O   1 ? 
ATOM   25563 C CB  . ASN G 1 445 ? 29.770  30.339   -68.605  1.000 60.811  ? 445 ASN G CB  1 ? 
ATOM   25564 C CG  . ASN G 1 445 ? 29.597  28.989   -69.265  1.000 58.880  ? 445 ASN G CG  1 ? 
ATOM   25565 O OD1 . ASN G 1 445 ? 30.577  28.337   -69.614  1.000 58.892  ? 445 ASN G OD1 1 ? 
ATOM   25566 N ND2 . ASN G 1 445 ? 28.358  28.570   -69.453  1.000 57.221  ? 445 ASN G ND2 1 ? 
ATOM   25567 N N   . ASN G 1 446 ? 31.198  32.123   -66.185  1.000 65.218  ? 446 ASN G N   1 ? 
ATOM   25568 C CA  . ASN G 1 446 ? 31.116  33.422   -65.469  1.000 62.995  ? 446 ASN G CA  1 ? 
ATOM   25569 C C   . ASN G 1 446 ? 29.758  34.058   -65.799  1.000 60.929  ? 446 ASN G C   1 ? 
ATOM   25570 O O   . ASN G 1 446 ? 29.685  35.304   -65.908  1.000 60.259  ? 446 ASN G O   1 ? 
ATOM   25571 C CB  . ASN G 1 446 ? 32.298  34.330   -65.822  1.000 61.962  ? 446 ASN G CB  1 ? 
ATOM   25572 C CG  . ASN G 1 446 ? 32.510  35.457   -64.833  1.000 61.504  ? 446 ASN G CG  1 ? 
ATOM   25573 O OD1 . ASN G 1 446 ? 31.945  36.537   -64.983  1.000 59.395  ? 446 ASN G OD1 1 ? 
ATOM   25574 N ND2 . ASN G 1 446 ? 33.349  35.230   -63.835  1.000 61.239  ? 446 ASN G ND2 1 ? 
ATOM   25575 N N   . GLY G 1 447 ? 28.726  33.222   -65.958  1.000 55.060  ? 447 GLY G N   1 ? 
ATOM   25576 C CA  . GLY G 1 447 ? 27.336  33.658   -66.180  1.000 50.614  ? 447 GLY G CA  1 ? 
ATOM   25577 C C   . GLY G 1 447 ? 26.517  32.579   -66.858  1.000 47.921  ? 447 GLY G C   1 ? 
ATOM   25578 O O   . GLY G 1 447 ? 26.969  31.425   -66.893  1.000 44.499  ? 447 GLY G O   1 ? 
ATOM   25579 N N   . PHE G 1 448 ? 25.355  32.954   -67.390  1.000 47.951  ? 448 PHE G N   1 ? 
ATOM   25580 C CA  . PHE G 1 448 ? 24.398  32.043   -68.066  1.000 46.562  ? 448 PHE G CA  1 ? 
ATOM   25581 C C   . PHE G 1 448 ? 23.541  32.850   -69.044  1.000 48.981  ? 448 PHE G C   1 ? 
ATOM   25582 O O   . PHE G 1 448 ? 23.741  34.077   -69.145  1.000 51.367  ? 448 PHE G O   1 ? 
ATOM   25583 C CB  . PHE G 1 448 ? 23.561  31.290   -67.028  1.000 44.510  ? 448 PHE G CB  1 ? 
ATOM   25584 C CG  . PHE G 1 448 ? 22.885  32.157   -65.996  1.000 43.148  ? 448 PHE G CG  1 ? 
ATOM   25585 C CD1 . PHE G 1 448 ? 23.581  32.629   -64.891  1.000 41.808  ? 448 PHE G CD1 1 ? 
ATOM   25586 C CD2 . PHE G 1 448 ? 21.547  32.492   -66.124  1.000 42.554  ? 448 PHE G CD2 1 ? 
ATOM   25587 C CE1 . PHE G 1 448 ? 22.959  33.431   -63.948  1.000 40.907  ? 448 PHE G CE1 1 ? 
ATOM   25588 C CE2 . PHE G 1 448 ? 20.926  33.295   -65.181  1.000 42.516  ? 448 PHE G CE2 1 ? 
ATOM   25589 C CZ  . PHE G 1 448 ? 21.633  33.761   -64.096  1.000 42.157  ? 448 PHE G CZ  1 ? 
ATOM   25590 N N   . LEU G 1 449 ? 22.675  32.157   -69.788  1.000 50.635  ? 449 LEU G N   1 ? 
ATOM   25591 C CA  . LEU G 1 449 ? 21.605  32.759   -70.624  1.000 52.264  ? 449 LEU G CA  1 ? 
ATOM   25592 C C   . LEU G 1 449 ? 20.285  32.603   -69.859  1.000 50.882  ? 449 LEU G C   1 ? 
ATOM   25593 O O   . LEU G 1 449 ? 19.816  31.459   -69.767  1.000 49.794  ? 449 LEU G O   1 ? 
ATOM   25594 C CB  . LEU G 1 449 ? 21.538  32.049   -71.985  1.000 54.833  ? 449 LEU G CB  1 ? 
ATOM   25595 C CG  . LEU G 1 449 ? 22.640  32.336   -73.013  1.000 55.603  ? 449 LEU G CG  1 ? 
ATOM   25596 C CD1 . LEU G 1 449 ? 22.679  33.803   -73.383  1.000 54.415  ? 449 LEU G CD1 1 ? 
ATOM   25597 C CD2 . LEU G 1 449 ? 24.009  31.860   -72.543  1.000 53.744  ? 449 LEU G CD2 1 ? 
ATOM   25598 N N   . GLU G 1 450 ? 19.739  33.699   -69.310  1.000 51.269  ? 450 GLU G N   1 ? 
ATOM   25599 C CA  . GLU G 1 450 ? 18.427  33.753   -68.599  1.000 51.707  ? 450 GLU G CA  1 ? 
ATOM   25600 C C   . GLU G 1 450 ? 17.364  33.020   -69.427  1.000 53.414  ? 450 GLU G C   1 ? 
ATOM   25601 O O   . GLU G 1 450 ? 16.716  32.094   -68.928  1.000 52.469  ? 450 GLU G O   1 ? 
ATOM   25602 C CB  . GLU G 1 450 ? 18.029  35.206   -68.309  1.000 51.731  ? 450 GLU G CB  1 ? 
ATOM   25603 C CG  . GLU G 1 450 ? 16.538  35.506   -68.442  1.000 52.467  ? 450 GLU G CG  1 ? 
ATOM   25604 C CD  . GLU G 1 450 ? 16.040  36.712   -67.658  1.000 52.087  ? 450 GLU G CD  1 ? 
ATOM   25605 O OE1 . GLU G 1 450 ? 16.353  36.797   -66.462  1.000 50.190  ? 450 GLU G OE1 1 ? 
ATOM   25606 O OE2 . GLU G 1 450 ? 15.332  37.564   -68.245  1.000 50.818  ? 450 GLU G OE2 1 ? 
ATOM   25607 N N   . SER H 1 2   ? 77.495  37.212   -78.979  1.000 63.796  ? 2   SER H N   1 ? 
ATOM   25608 C CA  . SER H 1 2   ? 78.271  38.142   -78.111  1.000 65.952  ? 2   SER H CA  1 ? 
ATOM   25609 C C   . SER H 1 2   ? 78.973  37.333   -77.016  1.000 68.907  ? 2   SER H C   1 ? 
ATOM   25610 O O   . SER H 1 2   ? 78.263  36.671   -76.235  1.000 70.759  ? 2   SER H O   1 ? 
ATOM   25611 C CB  . SER H 1 2   ? 77.386  39.227   -77.527  1.000 64.117  ? 2   SER H CB  1 ? 
ATOM   25612 O OG  . SER H 1 2   ? 76.244  38.677   -76.887  1.000 62.177  ? 2   SER H OG  1 ? 
ATOM   25613 N N   . LYS H 1 3   ? 80.309  37.350   -76.996  1.000 67.160  ? 3   LYS H N   1 ? 
ATOM   25614 C CA  . LYS H 1 3   ? 81.121  36.761   -75.899  1.000 68.595  ? 3   LYS H CA  1 ? 
ATOM   25615 C C   . LYS H 1 3   ? 81.458  37.850   -74.870  1.000 72.930  ? 3   LYS H C   1 ? 
ATOM   25616 O O   . LYS H 1 3   ? 81.778  38.980   -75.308  1.000 80.154  ? 3   LYS H O   1 ? 
ATOM   25617 C CB  . LYS H 1 3   ? 82.406  36.135   -76.444  1.000 66.994  ? 3   LYS H CB  1 ? 
ATOM   25618 C CG  . LYS H 1 3   ? 82.959  35.036   -75.550  1.000 67.364  ? 3   LYS H CG  1 ? 
ATOM   25619 C CD  . LYS H 1 3   ? 84.450  34.835   -75.593  1.000 65.889  ? 3   LYS H CD  1 ? 
ATOM   25620 C CE  . LYS H 1 3   ? 84.877  33.723   -74.656  1.000 62.970  ? 3   LYS H CE  1 ? 
ATOM   25621 N NZ  . LYS H 1 3   ? 86.337  33.478   -74.699  1.000 62.175  ? 3   LYS H NZ  1 ? 
ATOM   25622 N N   . ILE H 1 4   ? 81.388  37.529   -73.566  1.000 68.494  ? 4   ILE H N   1 ? 
ATOM   25623 C CA  . ILE H 1 4   ? 81.821  38.428   -72.449  1.000 62.431  ? 4   ILE H CA  1 ? 
ATOM   25624 C C   . ILE H 1 4   ? 83.156  37.927   -71.895  1.000 56.235  ? 4   ILE H C   1 ? 
ATOM   25625 O O   . ILE H 1 4   ? 83.272  36.716   -71.632  1.000 52.892  ? 4   ILE H O   1 ? 
ATOM   25626 C CB  . ILE H 1 4   ? 80.760  38.558   -71.336  1.000 64.401  ? 4   ILE H CB  1 ? 
ATOM   25627 C CG1 . ILE H 1 4   ? 80.493  37.245   -70.591  1.000 65.017  ? 4   ILE H CG1 1 ? 
ATOM   25628 C CG2 . ILE H 1 4   ? 79.484  39.170   -71.894  1.000 65.254  ? 4   ILE H CG2 1 ? 
ATOM   25629 C CD1 . ILE H 1 4   ? 79.604  37.401   -69.375  1.000 64.500  ? 4   ILE H CD1 1 ? 
ATOM   25630 N N   . THR H 1 5   ? 84.113  38.842   -71.726  1.000 52.871  ? 5   THR H N   1 ? 
ATOM   25631 C CA  . THR H 1 5   ? 85.482  38.565   -71.220  1.000 49.871  ? 5   THR H CA  1 ? 
ATOM   25632 C C   . THR H 1 5   ? 85.764  39.523   -70.068  1.000 45.032  ? 5   THR H C   1 ? 
ATOM   25633 O O   . THR H 1 5   ? 85.512  40.711   -70.226  1.000 40.460  ? 5   THR H O   1 ? 
ATOM   25634 C CB  . THR H 1 5   ? 86.538  38.676   -72.328  1.000 49.871  ? 5   THR H CB  1 ? 
ATOM   25635 O OG1 . THR H 1 5   ? 86.241  37.714   -73.342  1.000 50.880  ? 5   THR H OG1 1 ? 
ATOM   25636 C CG2 . THR H 1 5   ? 87.945  38.445   -71.824  1.000 48.708  ? 5   THR H CG2 1 ? 
ATOM   25637 N N   . PHE H 1 6   ? 86.247  38.993   -68.949  1.000 47.681  ? 6   PHE H N   1 ? 
ATOM   25638 C CA  . PHE H 1 6   ? 86.508  39.752   -67.701  1.000 49.638  ? 6   PHE H CA  1 ? 
ATOM   25639 C C   . PHE H 1 6   ? 87.909  40.343   -67.772  1.000 50.267  ? 6   PHE H C   1 ? 
ATOM   25640 O O   . PHE H 1 6   ? 88.710  39.930   -68.607  1.000 55.940  ? 6   PHE H O   1 ? 
ATOM   25641 C CB  . PHE H 1 6   ? 86.290  38.849   -66.485  1.000 48.904  ? 6   PHE H CB  1 ? 
ATOM   25642 C CG  . PHE H 1 6   ? 84.836  38.661   -66.140  1.000 47.591  ? 6   PHE H CG  1 ? 
ATOM   25643 C CD1 . PHE H 1 6   ? 84.152  39.633   -65.433  1.000 46.441  ? 6   PHE H CD1 1 ? 
ATOM   25644 C CD2 . PHE H 1 6   ? 84.140  37.539   -66.564  1.000 47.836  ? 6   PHE H CD2 1 ? 
ATOM   25645 C CE1 . PHE H 1 6   ? 82.810  39.470   -65.132  1.000 48.515  ? 6   PHE H CE1 1 ? 
ATOM   25646 C CE2 . PHE H 1 6   ? 82.798  37.376   -66.258  1.000 47.933  ? 6   PHE H CE2 1 ? 
ATOM   25647 C CZ  . PHE H 1 6   ? 82.136  38.341   -65.540  1.000 48.314  ? 6   PHE H CZ  1 ? 
ATOM   25648 N N   . PRO H 1 7   ? 88.241  41.337   -66.919  1.000 49.053  ? 7   PRO H N   1 ? 
ATOM   25649 C CA  . PRO H 1 7   ? 89.587  41.911   -66.891  1.000 49.319  ? 7   PRO H CA  1 ? 
ATOM   25650 C C   . PRO H 1 7   ? 90.666  40.824   -66.781  1.000 50.694  ? 7   PRO H C   1 ? 
ATOM   25651 O O   . PRO H 1 7   ? 90.407  39.837   -66.131  1.000 56.191  ? 7   PRO H O   1 ? 
ATOM   25652 C CB  . PRO H 1 7   ? 89.560  42.793   -65.635  1.000 49.151  ? 7   PRO H CB  1 ? 
ATOM   25653 C CG  . PRO H 1 7   ? 88.105  43.175   -65.481  1.000 48.830  ? 7   PRO H CG  1 ? 
ATOM   25654 C CD  . PRO H 1 7   ? 87.338  41.955   -65.935  1.000 48.952  ? 7   PRO H CD  1 ? 
ATOM   25655 N N   . LYS H 1 8   ? 91.834  41.023   -67.403  1.000 51.324  ? 8   LYS H N   1 ? 
ATOM   25656 C CA  . LYS H 1 8   ? 92.890  39.974   -67.523  1.000 52.265  ? 8   LYS H CA  1 ? 
ATOM   25657 C C   . LYS H 1 8   ? 93.501  39.657   -66.151  1.000 51.620  ? 8   LYS H C   1 ? 
ATOM   25658 O O   . LYS H 1 8   ? 94.093  38.577   -66.008  1.000 48.778  ? 8   LYS H O   1 ? 
ATOM   25659 C CB  . LYS H 1 8   ? 93.991  40.396   -68.500  1.000 52.181  ? 8   LYS H CB  1 ? 
ATOM   25660 C CG  . LYS H 1 8   ? 94.889  39.254   -68.954  1.000 52.401  ? 8   LYS H CG  1 ? 
ATOM   25661 C CD  . LYS H 1 8   ? 95.936  39.631   -69.991  1.000 52.543  ? 8   LYS H CD  1 ? 
ATOM   25662 C CE  . LYS H 1 8   ? 95.389  40.263   -71.257  1.000 51.820  ? 8   LYS H CE  1 ? 
ATOM   25663 N NZ  . LYS H 1 8   ? 94.250  39.506   -71.830  1.000 51.046  ? 8   LYS H NZ  1 ? 
ATOM   25664 N N   . ASP H 1 9   ? 93.355  40.568   -65.186  1.000 52.096  ? 9   ASP H N   1 ? 
ATOM   25665 C CA  . ASP H 1 9   ? 93.870  40.438   -63.797  1.000 50.753  ? 9   ASP H CA  1 ? 
ATOM   25666 C C   . ASP H 1 9   ? 92.790  39.862   -62.866  1.000 48.941  ? 9   ASP H C   1 ? 
ATOM   25667 O O   . ASP H 1 9   ? 93.114  39.584   -61.696  1.000 45.732  ? 9   ASP H O   1 ? 
ATOM   25668 C CB  . ASP H 1 9   ? 94.356  41.799   -63.294  1.000 50.819  ? 9   ASP H CB  1 ? 
ATOM   25669 C CG  . ASP H 1 9   ? 93.312  42.900   -63.404  1.000 50.960  ? 9   ASP H CG  1 ? 
ATOM   25670 O OD1 . ASP H 1 9   ? 92.113  42.568   -63.561  1.000 52.339  ? 9   ASP H OD1 1 ? 
ATOM   25671 O OD2 . ASP H 1 9   ? 93.700  44.081   -63.341  1.000 49.974  ? 9   ASP H OD2 1 ? 
ATOM   25672 N N   . PHE H 1 10  ? 91.562  39.689   -63.367  1.000 48.512  ? 10  PHE H N   1 ? 
ATOM   25673 C CA  . PHE H 1 10  ? 90.359  39.274   -62.596  1.000 48.639  ? 10  PHE H CA  1 ? 
ATOM   25674 C C   . PHE H 1 10  ? 90.564  37.904   -61.931  1.000 52.414  ? 10  PHE H C   1 ? 
ATOM   25675 O O   . PHE H 1 10  ? 90.749  36.909   -62.658  1.000 52.947  ? 10  PHE H O   1 ? 
ATOM   25676 C CB  . PHE H 1 10  ? 89.141  39.199   -63.514  1.000 44.742  ? 10  PHE H CB  1 ? 
ATOM   25677 C CG  . PHE H 1 10  ? 87.838  39.022   -62.791  1.000 40.399  ? 10  PHE H CG  1 ? 
ATOM   25678 C CD1 . PHE H 1 10  ? 87.304  40.071   -62.073  1.000 37.956  ? 10  PHE H CD1 1 ? 
ATOM   25679 C CD2 . PHE H 1 10  ? 87.147  37.821   -62.836  1.000 39.260  ? 10  PHE H CD2 1 ? 
ATOM   25680 C CE1 . PHE H 1 10  ? 86.101  39.919   -61.413  1.000 37.978  ? 10  PHE H CE1 1 ? 
ATOM   25681 C CE2 . PHE H 1 10  ? 85.940  37.672   -62.174  1.000 37.841  ? 10  PHE H CE2 1 ? 
ATOM   25682 C CZ  . PHE H 1 10  ? 85.418  38.727   -61.464  1.000 38.022  ? 10  PHE H CZ  1 ? 
ATOM   25683 N N   . ILE H 1 11  ? 90.475  37.854   -60.594  1.000 55.484  ? 11  ILE H N   1 ? 
ATOM   25684 C CA  . ILE H 1 11  ? 90.686  36.621   -59.773  1.000 55.819  ? 11  ILE H CA  1 ? 
ATOM   25685 C C   . ILE H 1 11  ? 89.354  35.869   -59.639  1.000 55.850  ? 11  ILE H C   1 ? 
ATOM   25686 O O   . ILE H 1 11  ? 88.433  36.383   -58.969  1.000 53.755  ? 11  ILE H O   1 ? 
ATOM   25687 C CB  . ILE H 1 11  ? 91.302  36.943   -58.393  1.000 55.118  ? 11  ILE H CB  1 ? 
ATOM   25688 C CG1 . ILE H 1 11  ? 92.610  37.732   -58.505  1.000 56.675  ? 11  ILE H CG1 1 ? 
ATOM   25689 C CG2 . ILE H 1 11  ? 91.494  35.675   -57.577  1.000 54.137  ? 11  ILE H CG2 1 ? 
ATOM   25690 C CD1 . ILE H 1 11  ? 93.722  37.006   -59.232  1.000 57.113  ? 11  ILE H CD1 1 ? 
ATOM   25691 N N   . TRP H 1 12  ? 89.278  34.690   -60.263  1.000 56.330  ? 12  TRP H N   1 ? 
ATOM   25692 C CA  . TRP H 1 12  ? 88.193  33.692   -60.086  1.000 54.541  ? 12  TRP H CA  1 ? 
ATOM   25693 C C   . TRP H 1 12  ? 88.493  32.876   -58.825  1.000 55.769  ? 12  TRP H C   1 ? 
ATOM   25694 O O   . TRP H 1 12  ? 89.668  32.500   -58.624  1.000 56.878  ? 12  TRP H O   1 ? 
ATOM   25695 C CB  . TRP H 1 12  ? 88.066  32.795   -61.325  1.000 51.910  ? 12  TRP H CB  1 ? 
ATOM   25696 C CG  . TRP H 1 12  ? 87.817  33.547   -62.595  1.000 50.146  ? 12  TRP H CG  1 ? 
ATOM   25697 C CD1 . TRP H 1 12  ? 88.754  34.026   -63.464  1.000 48.130  ? 12  TRP H CD1 1 ? 
ATOM   25698 C CD2 . TRP H 1 12  ? 86.538  33.929   -63.130  1.000 47.972  ? 12  TRP H CD2 1 ? 
ATOM   25699 N NE1 . TRP H 1 12  ? 88.148  34.672   -64.505  1.000 46.218  ? 12  TRP H NE1 1 ? 
ATOM   25700 C CE2 . TRP H 1 12  ? 86.791  34.625   -64.326  1.000 46.600  ? 12  TRP H CE2 1 ? 
ATOM   25701 C CE3 . TRP H 1 12  ? 85.210  33.747   -62.721  1.000 47.603  ? 12  TRP H CE3 1 ? 
ATOM   25702 C CZ2 . TRP H 1 12  ? 85.759  35.134   -65.108  1.000 47.027  ? 12  TRP H CZ2 1 ? 
ATOM   25703 C CZ3 . TRP H 1 12  ? 84.191  34.243   -63.501  1.000 44.667  ? 12  TRP H CZ3 1 ? 
ATOM   25704 C CH2 . TRP H 1 12  ? 84.467  34.927   -64.678  1.000 45.061  ? 12  TRP H CH2 1 ? 
ATOM   25705 N N   . GLY H 1 13  ? 87.471  32.614   -58.010  1.000 54.850  ? 13  GLY H N   1 ? 
ATOM   25706 C CA  . GLY H 1 13  ? 87.624  31.910   -56.726  1.000 53.532  ? 13  GLY H CA  1 ? 
ATOM   25707 C C   . GLY H 1 13  ? 86.388  31.115   -56.348  1.000 52.366  ? 13  GLY H C   1 ? 
ATOM   25708 O O   . GLY H 1 13  ? 85.316  31.372   -56.924  1.000 51.354  ? 13  GLY H O   1 ? 
ATOM   25709 N N   . SER H 1 14  ? 86.545  30.162   -55.426  1.000 52.495  ? 14  SER H N   1 ? 
ATOM   25710 C CA  . SER H 1 14  ? 85.443  29.417   -54.768  1.000 53.635  ? 14  SER H CA  1 ? 
ATOM   25711 C C   . SER H 1 14  ? 85.679  29.428   -53.257  1.000 57.123  ? 14  SER H C   1 ? 
ATOM   25712 O O   . SER H 1 14  ? 86.860  29.430   -52.844  1.000 58.670  ? 14  SER H O   1 ? 
ATOM   25713 C CB  . SER H 1 14  ? 85.315  28.014   -55.293  1.000 51.192  ? 14  SER H CB  1 ? 
ATOM   25714 O OG  . SER H 1 14  ? 84.146  27.393   -54.782  1.000 49.360  ? 14  SER H OG  1 ? 
ATOM   25715 N N   . ALA H 1 15  ? 84.593  29.437   -52.480  1.000 58.849  ? 15  ALA H N   1 ? 
ATOM   25716 C CA  . ALA H 1 15  ? 84.599  29.700   -51.025  1.000 57.245  ? 15  ALA H CA  1 ? 
ATOM   25717 C C   . ALA H 1 15  ? 84.019  28.506   -50.266  1.000 56.491  ? 15  ALA H C   1 ? 
ATOM   25718 O O   . ALA H 1 15  ? 83.208  27.757   -50.841  1.000 55.831  ? 15  ALA H O   1 ? 
ATOM   25719 C CB  . ALA H 1 15  ? 83.833  30.969   -50.730  1.000 58.750  ? 15  ALA H CB  1 ? 
ATOM   25720 N N   . THR H 1 16  ? 84.459  28.342   -49.018  1.000 58.643  ? 16  THR H N   1 ? 
ATOM   25721 C CA  . THR H 1 16  ? 83.891  27.414   -48.004  1.000 55.636  ? 16  THR H CA  1 ? 
ATOM   25722 C C   . THR H 1 16  ? 84.070  28.022   -46.608  1.000 51.368  ? 16  THR H C   1 ? 
ATOM   25723 O O   . THR H 1 16  ? 84.851  28.985   -46.477  1.000 48.576  ? 16  THR H O   1 ? 
ATOM   25724 C CB  . THR H 1 16  ? 84.536  26.024   -48.090  1.000 55.931  ? 16  THR H CB  1 ? 
ATOM   25725 O OG1 . THR H 1 16  ? 85.933  26.137   -47.811  1.000 56.911  ? 16  THR H OG1 1 ? 
ATOM   25726 C CG2 . THR H 1 16  ? 84.332  25.363   -49.436  1.000 56.125  ? 16  THR H CG2 1 ? 
ATOM   25727 N N   . ALA H 1 17  ? 83.362  27.486   -45.614  1.000 48.990  ? 17  ALA H N   1 ? 
ATOM   25728 C CA  . ALA H 1 17  ? 83.513  27.857   -44.190  1.000 50.779  ? 17  ALA H CA  1 ? 
ATOM   25729 C C   . ALA H 1 17  ? 83.976  26.643   -43.377  1.000 52.225  ? 17  ALA H C   1 ? 
ATOM   25730 O O   . ALA H 1 17  ? 83.740  25.492   -43.811  1.000 51.883  ? 17  ALA H O   1 ? 
ATOM   25731 C CB  . ALA H 1 17  ? 82.224  28.425   -43.664  1.000 50.025  ? 17  ALA H CB  1 ? 
ATOM   25732 N N   . ALA H 1 18  ? 84.592  26.904   -42.223  1.000 52.378  ? 18  ALA H N   1 ? 
ATOM   25733 C CA  . ALA H 1 18  ? 85.337  25.909   -41.420  1.000 53.691  ? 18  ALA H CA  1 ? 
ATOM   25734 C C   . ALA H 1 18  ? 84.366  24.870   -40.850  1.000 52.788  ? 18  ALA H C   1 ? 
ATOM   25735 O O   . ALA H 1 18  ? 84.526  23.664   -41.138  1.000 54.817  ? 18  ALA H O   1 ? 
ATOM   25736 C CB  . ALA H 1 18  ? 86.103  26.605   -40.323  1.000 54.974  ? 18  ALA H CB  1 ? 
ATOM   25737 N N   . TYR H 1 19  ? 83.386  25.324   -40.073  1.000 47.757  ? 19  TYR H N   1 ? 
ATOM   25738 C CA  . TYR H 1 19  ? 82.407  24.438   -39.401  1.000 43.403  ? 19  TYR H CA  1 ? 
ATOM   25739 C C   . TYR H 1 19  ? 81.577  23.696   -40.450  1.000 40.981  ? 19  TYR H C   1 ? 
ATOM   25740 O O   . TYR H 1 19  ? 81.192  22.557   -40.165  1.000 39.878  ? 19  TYR H O   1 ? 
ATOM   25741 C CB  . TYR H 1 19  ? 81.497  25.222   -38.453  1.000 42.515  ? 19  TYR H CB  1 ? 
ATOM   25742 C CG  . TYR H 1 19  ? 80.570  24.341   -37.657  1.000 40.864  ? 19  TYR H CG  1 ? 
ATOM   25743 C CD1 . TYR H 1 19  ? 81.062  23.543   -36.635  1.000 39.944  ? 19  TYR H CD1 1 ? 
ATOM   25744 C CD2 . TYR H 1 19  ? 79.218  24.267   -37.950  1.000 40.318  ? 19  TYR H CD2 1 ? 
ATOM   25745 C CE1 . TYR H 1 19  ? 80.235  22.703   -35.912  1.000 38.693  ? 19  TYR H CE1 1 ? 
ATOM   25746 C CE2 . TYR H 1 19  ? 78.376  23.433   -37.232  1.000 40.545  ? 19  TYR H CE2 1 ? 
ATOM   25747 C CZ  . TYR H 1 19  ? 78.887  22.649   -36.207  1.000 39.620  ? 19  TYR H CZ  1 ? 
ATOM   25748 O OH  . TYR H 1 19  ? 78.097  21.813   -35.469  1.000 39.722  ? 19  TYR H OH  1 ? 
ATOM   25749 N N   . GLN H 1 20  ? 81.319  24.317   -41.606  1.000 38.987  ? 20  GLN H N   1 ? 
ATOM   25750 C CA  . GLN H 1 20  ? 80.414  23.771   -42.650  1.000 38.239  ? 20  GLN H CA  1 ? 
ATOM   25751 C C   . GLN H 1 20  ? 81.062  22.573   -43.358  1.000 39.593  ? 20  GLN H C   1 ? 
ATOM   25752 O O   . GLN H 1 20  ? 80.298  21.667   -43.756  1.000 38.190  ? 20  GLN H O   1 ? 
ATOM   25753 C CB  . GLN H 1 20  ? 80.018  24.864   -43.640  1.000 37.751  ? 20  GLN H CB  1 ? 
ATOM   25754 C CG  . GLN H 1 20  ? 79.152  25.936   -43.006  1.000 36.909  ? 20  GLN H CG  1 ? 
ATOM   25755 C CD  . GLN H 1 20  ? 78.624  26.953   -43.988  1.000 35.630  ? 20  GLN H CD  1 ? 
ATOM   25756 O OE1 . GLN H 1 20  ? 79.307  27.897   -44.370  1.000 33.096  ? 20  GLN H OE1 1 ? 
ATOM   25757 N NE2 . GLN H 1 20  ? 77.367  26.801   -44.359  1.000 36.836  ? 20  GLN H NE2 1 ? 
ATOM   25758 N N   . ILE H 1 21  ? 82.396  22.538   -43.493  1.000 40.712  ? 21  ILE H N   1 ? 
ATOM   25759 C CA  . ILE H 1 21  ? 83.102  21.450   -44.234  1.000 41.414  ? 21  ILE H CA  1 ? 
ATOM   25760 C C   . ILE H 1 21  ? 83.975  20.594   -43.293  1.000 42.986  ? 21  ILE H C   1 ? 
ATOM   25761 O O   . ILE H 1 21  ? 83.856  19.350   -43.366  1.000 43.730  ? 21  ILE H O   1 ? 
ATOM   25762 C CB  . ILE H 1 21  ? 83.869  22.038   -45.435  1.000 41.696  ? 21  ILE H CB  1 ? 
ATOM   25763 C CG1 . ILE H 1 21  ? 85.141  22.789   -45.033  1.000 41.847  ? 21  ILE H CG1 1 ? 
ATOM   25764 C CG2 . ILE H 1 21  ? 82.932  22.910   -46.258  1.000 41.902  ? 21  ILE H CG2 1 ? 
ATOM   25765 C CD1 . ILE H 1 21  ? 86.069  23.082   -46.192  1.000 41.764  ? 21  ILE H CD1 1 ? 
ATOM   25766 N N   . GLU H 1 22  ? 84.767  21.204   -42.400  1.000 43.138  ? 22  GLU H N   1 ? 
ATOM   25767 C CA  . GLU H 1 22  ? 85.972  20.565   -41.792  1.000 43.170  ? 22  GLU H CA  1 ? 
ATOM   25768 C C   . GLU H 1 22  ? 85.639  19.258   -41.057  1.000 43.191  ? 22  GLU H C   1 ? 
ATOM   25769 O O   . GLU H 1 22  ? 86.419  18.303   -41.209  1.000 43.568  ? 22  GLU H O   1 ? 
ATOM   25770 C CB  . GLU H 1 22  ? 86.698  21.520   -40.844  1.000 43.028  ? 22  GLU H CB  1 ? 
ATOM   25771 C CG  . GLU H 1 22  ? 87.456  22.607   -41.574  1.000 44.100  ? 22  GLU H CG  1 ? 
ATOM   25772 C CD  . GLU H 1 22  ? 88.418  23.456   -40.758  1.000 45.083  ? 22  GLU H CD  1 ? 
ATOM   25773 O OE1 . GLU H 1 22  ? 88.780  23.055   -39.634  1.000 43.983  ? 22  GLU H OE1 1 ? 
ATOM   25774 O OE2 . GLU H 1 22  ? 88.826  24.520   -41.275  1.000 49.271  ? 22  GLU H OE2 1 ? 
ATOM   25775 N N   . GLY H 1 23  ? 84.565  19.221   -40.266  1.000 42.416  ? 23  GLY H N   1 ? 
ATOM   25776 C CA  . GLY H 1 23  ? 84.307  18.108   -39.334  1.000 41.411  ? 23  GLY H CA  1 ? 
ATOM   25777 C C   . GLY H 1 23  ? 85.354  18.076   -38.236  1.000 40.428  ? 23  GLY H C   1 ? 
ATOM   25778 O O   . GLY H 1 23  ? 85.881  19.158   -37.908  1.000 41.596  ? 23  GLY H O   1 ? 
ATOM   25779 N N   . ALA H 1 24  ? 85.657  16.886   -37.703  1.000 39.010  ? 24  ALA H N   1 ? 
ATOM   25780 C CA  . ALA H 1 24  ? 86.657  16.653   -36.629  1.000 37.119  ? 24  ALA H CA  1 ? 
ATOM   25781 C C   . ALA H 1 24  ? 86.410  17.645   -35.490  1.000 34.620  ? 24  ALA H C   1 ? 
ATOM   25782 O O   . ALA H 1 24  ? 87.354  18.323   -35.073  1.000 32.406  ? 24  ALA H O   1 ? 
ATOM   25783 C CB  . ALA H 1 24  ? 88.057  16.770   -37.180  1.000 37.036  ? 24  ALA H CB  1 ? 
ATOM   25784 N N   . TYR H 1 25  ? 85.170  17.682   -35.007  1.000 34.545  ? 25  TYR H N   1 ? 
ATOM   25785 C CA  . TYR H 1 25  ? 84.618  18.719   -34.100  1.000 36.710  ? 25  TYR H CA  1 ? 
ATOM   25786 C C   . TYR H 1 25  ? 85.234  18.612   -32.698  1.000 39.608  ? 25  TYR H C   1 ? 
ATOM   25787 O O   . TYR H 1 25  ? 84.988  19.509   -31.882  1.000 40.912  ? 25  TYR H O   1 ? 
ATOM   25788 C CB  . TYR H 1 25  ? 83.087  18.621   -34.079  1.000 37.010  ? 25  TYR H CB  1 ? 
ATOM   25789 C CG  . TYR H 1 25  ? 82.500  17.584   -33.154  1.000 36.366  ? 25  TYR H CG  1 ? 
ATOM   25790 C CD1 . TYR H 1 25  ? 82.568  16.233   -33.455  1.000 37.987  ? 25  TYR H CD1 1 ? 
ATOM   25791 C CD2 . TYR H 1 25  ? 81.864  17.947   -31.979  1.000 34.630  ? 25  TYR H CD2 1 ? 
ATOM   25792 C CE1 . TYR H 1 25  ? 82.042  15.273   -32.606  1.000 37.192  ? 25  TYR H CE1 1 ? 
ATOM   25793 C CE2 . TYR H 1 25  ? 81.334  17.000   -31.119  1.000 34.428  ? 25  TYR H CE2 1 ? 
ATOM   25794 C CZ  . TYR H 1 25  ? 81.420  15.657   -31.432  1.000 35.092  ? 25  TYR H CZ  1 ? 
ATOM   25795 O OH  . TYR H 1 25  ? 80.900  14.706   -30.603  1.000 33.198  ? 25  TYR H OH  1 ? 
ATOM   25796 N N   . ASN H 1 26  ? 86.011  17.562   -32.416  1.000 42.999  ? 26  ASN H N   1 ? 
ATOM   25797 C CA  . ASN H 1 26  ? 86.619  17.321   -31.078  1.000 42.648  ? 26  ASN H CA  1 ? 
ATOM   25798 C C   . ASN H 1 26  ? 87.928  16.531   -31.249  1.000 42.508  ? 26  ASN H C   1 ? 
ATOM   25799 O O   . ASN H 1 26  ? 88.156  15.556   -30.507  1.000 47.522  ? 26  ASN H O   1 ? 
ATOM   25800 C CB  . ASN H 1 26  ? 85.603  16.642   -30.142  1.000 43.254  ? 26  ASN H CB  1 ? 
ATOM   25801 C CG  . ASN H 1 26  ? 84.977  15.367   -30.692  1.000 40.781  ? 26  ASN H CG  1 ? 
ATOM   25802 O OD1 . ASN H 1 26  ? 85.270  14.941   -31.811  1.000 38.092  ? 26  ASN H OD1 1 ? 
ATOM   25803 N ND2 . ASN H 1 26  ? 84.111  14.733   -29.912  1.000 37.019  ? 26  ASN H ND2 1 ? 
ATOM   25804 N N   . GLU H 1 27  ? 88.769  16.925   -32.202  1.000 39.675  ? 27  GLU H N   1 ? 
ATOM   25805 C CA  . GLU H 1 27  ? 90.015  16.190   -32.531  1.000 38.577  ? 27  GLU H CA  1 ? 
ATOM   25806 C C   . GLU H 1 27  ? 91.199  17.158   -32.466  1.000 38.552  ? 27  GLU H C   1 ? 
ATOM   25807 O O   . GLU H 1 27  ? 91.034  18.347   -32.795  1.000 38.882  ? 27  GLU H O   1 ? 
ATOM   25808 C CB  . GLU H 1 27  ? 89.902  15.530   -33.907  1.000 39.442  ? 27  GLU H CB  1 ? 
ATOM   25809 C CG  . GLU H 1 27  ? 91.132  14.736   -34.308  1.000 39.385  ? 27  GLU H CG  1 ? 
ATOM   25810 C CD  . GLU H 1 27  ? 91.004  13.965   -35.608  1.000 39.419  ? 27  GLU H CD  1 ? 
ATOM   25811 O OE1 . GLU H 1 27  ? 89.976  14.127   -36.285  1.000 40.670  ? 27  GLU H OE1 1 ? 
ATOM   25812 O OE2 . GLU H 1 27  ? 91.940  13.215   -35.944  1.000 39.262  ? 27  GLU H OE2 1 ? 
ATOM   25813 N N   . ASP H 1 28  ? 92.357  16.651   -32.044  1.000 38.977  ? 28  ASP H N   1 ? 
ATOM   25814 C CA  . ASP H 1 28  ? 93.646  17.394   -31.968  1.000 37.398  ? 28  ASP H CA  1 ? 
ATOM   25815 C C   . ASP H 1 28  ? 93.501  18.646   -31.085  1.000 33.157  ? 28  ASP H C   1 ? 
ATOM   25816 O O   . ASP H 1 28  ? 94.240  19.615   -31.316  1.000 32.685  ? 28  ASP H O   1 ? 
ATOM   25817 C CB  . ASP H 1 28  ? 94.165  17.729   -33.371  1.000 39.601  ? 28  ASP H CB  1 ? 
ATOM   25818 C CG  . ASP H 1 28  ? 94.673  16.531   -34.153  1.000 41.391  ? 28  ASP H CG  1 ? 
ATOM   25819 O OD1 . ASP H 1 28  ? 94.638  15.411   -33.613  1.000 42.734  ? 28  ASP H OD1 1 ? 
ATOM   25820 O OD2 . ASP H 1 28  ? 95.100  16.737   -35.301  1.000 44.927  ? 28  ASP H OD2 1 ? 
ATOM   25821 N N   . GLY H 1 29  ? 92.618  18.602   -30.082  1.000 29.061  ? 29  GLY H N   1 ? 
ATOM   25822 C CA  . GLY H 1 29  ? 92.523  19.598   -29.002  1.000 26.050  ? 29  GLY H CA  1 ? 
ATOM   25823 C C   . GLY H 1 29  ? 91.585  20.736   -29.319  1.000 24.031  ? 29  GLY H C   1 ? 
ATOM   25824 O O   . GLY H 1 29  ? 91.518  21.634   -28.502  1.000 22.139  ? 29  GLY H O   1 ? 
ATOM   25825 N N   . LYS H 1 30  ? 90.878  20.701   -30.452  1.000 25.420  ? 30  LYS H N   1 ? 
ATOM   25826 C CA  . LYS H 1 30  ? 89.909  21.767   -30.850  1.000 25.313  ? 30  LYS H CA  1 ? 
ATOM   25827 C C   . LYS H 1 30  ? 88.930  21.959   -29.687  1.000 25.066  ? 30  LYS H C   1 ? 
ATOM   25828 O O   . LYS H 1 30  ? 88.369  20.971   -29.226  1.000 27.100  ? 30  LYS H O   1 ? 
ATOM   25829 C CB  . LYS H 1 30  ? 89.156  21.440   -32.150  1.000 24.776  ? 30  LYS H CB  1 ? 
ATOM   25830 C CG  . LYS H 1 30  ? 88.122  22.485   -32.554  1.000 25.612  ? 30  LYS H CG  1 ? 
ATOM   25831 C CD  . LYS H 1 30  ? 86.919  22.003   -33.373  1.000 26.515  ? 30  LYS H CD  1 ? 
ATOM   25832 C CE  . LYS H 1 30  ? 85.593  22.581   -32.887  1.000 26.764  ? 30  LYS H CE  1 ? 
ATOM   25833 N NZ  . LYS H 1 30  ? 84.738  23.127   -33.969  1.000 26.996  ? 30  LYS H NZ  1 ? 
ATOM   25834 N N   . GLY H 1 31  ? 88.757  23.185   -29.208  1.000 24.039  ? 31  GLY H N   1 ? 
ATOM   25835 C CA  . GLY H 1 31  ? 87.738  23.513   -28.201  1.000 22.834  ? 31  GLY H CA  1 ? 
ATOM   25836 C C   . GLY H 1 31  ? 86.344  23.472   -28.794  1.000 21.594  ? 31  GLY H C   1 ? 
ATOM   25837 O O   . GLY H 1 31  ? 86.209  23.530   -30.004  1.000 20.703  ? 31  GLY H O   1 ? 
ATOM   25838 N N   . GLU H 1 32  ? 85.325  23.378   -27.954  1.000 21.534  ? 32  GLU H N   1 ? 
ATOM   25839 C CA  . GLU H 1 32  ? 83.921  23.457   -28.404  1.000 22.042  ? 32  GLU H CA  1 ? 
ATOM   25840 C C   . GLU H 1 32  ? 83.638  24.868   -28.937  1.000 23.187  ? 32  GLU H C   1 ? 
ATOM   25841 O O   . GLU H 1 32  ? 84.170  25.831   -28.379  1.000 22.163  ? 32  GLU H O   1 ? 
ATOM   25842 C CB  . GLU H 1 32  ? 82.980  23.111   -27.256  1.000 21.289  ? 32  GLU H CB  1 ? 
ATOM   25843 C CG  . GLU H 1 32  ? 81.541  22.988   -27.701  1.000 20.606  ? 32  GLU H CG  1 ? 
ATOM   25844 C CD  . GLU H 1 32  ? 80.536  22.893   -26.581  1.000 19.722  ? 32  GLU H CD  1 ? 
ATOM   25845 O OE1 . GLU H 1 32  ? 80.945  23.064   -25.423  1.000 19.602  ? 32  GLU H OE1 1 ? 
ATOM   25846 O OE2 . GLU H 1 32  ? 79.350  22.673   -26.883  1.000 19.043  ? 32  GLU H OE2 1 ? 
ATOM   25847 N N   . SER H 1 33  ? 82.806  24.964   -29.976  1.000 25.183  ? 33  SER H N   1 ? 
ATOM   25848 C CA  . SER H 1 33  ? 82.255  26.229   -30.527  1.000 26.281  ? 33  SER H CA  1 ? 
ATOM   25849 C C   . SER H 1 33  ? 80.756  26.337   -30.203  1.000 26.754  ? 33  SER H C   1 ? 
ATOM   25850 O O   . SER H 1 33  ? 80.133  25.313   -29.849  1.000 23.571  ? 33  SER H O   1 ? 
ATOM   25851 C CB  . SER H 1 33  ? 82.507  26.331   -32.010  1.000 26.636  ? 33  SER H CB  1 ? 
ATOM   25852 O OG  . SER H 1 33  ? 81.513  25.629   -32.750  1.000 26.672  ? 33  SER H OG  1 ? 
ATOM   25853 N N   . ILE H 1 34  ? 80.209  27.556   -30.310  1.000 28.829  ? 34  ILE H N   1 ? 
ATOM   25854 C CA  . ILE H 1 34  ? 78.771  27.881   -30.045  1.000 29.373  ? 34  ILE H CA  1 ? 
ATOM   25855 C C   . ILE H 1 34  ? 77.907  27.116   -31.048  1.000 29.456  ? 34  ILE H C   1 ? 
ATOM   25856 O O   . ILE H 1 34  ? 76.676  27.042   -30.832  1.000 29.747  ? 34  ILE H O   1 ? 
ATOM   25857 C CB  . ILE H 1 34  ? 78.470  29.397   -30.125  1.000 29.524  ? 34  ILE H CB  1 ? 
ATOM   25858 C CG1 . ILE H 1 34  ? 78.629  29.950   -31.550  1.000 29.078  ? 34  ILE H CG1 1 ? 
ATOM   25859 C CG2 . ILE H 1 34  ? 79.305  30.161   -29.105  1.000 29.283  ? 34  ILE H CG2 1 ? 
ATOM   25860 C CD1 . ILE H 1 34  ? 78.191  31.384   -31.732  1.000 27.801  ? 34  ILE H CD1 1 ? 
ATOM   25861 N N   . TRP H 1 35  ? 78.522  26.632   -32.132  1.000 29.203  ? 35  TRP H N   1 ? 
ATOM   25862 C CA  . TRP H 1 35  ? 77.820  25.869   -33.193  1.000 27.981  ? 35  TRP H CA  1 ? 
ATOM   25863 C C   . TRP H 1 35  ? 77.822  24.383   -32.854  1.000 26.921  ? 35  TRP H C   1 ? 
ATOM   25864 O O   . TRP H 1 35  ? 76.735  23.780   -32.954  1.000 26.921  ? 35  TRP H O   1 ? 
ATOM   25865 C CB  . TRP H 1 35  ? 78.413  26.168   -34.567  1.000 27.678  ? 35  TRP H CB  1 ? 
ATOM   25866 C CG  . TRP H 1 35  ? 77.703  27.316   -35.208  1.000 25.990  ? 35  TRP H CG  1 ? 
ATOM   25867 C CD1 . TRP H 1 35  ? 78.144  28.599   -35.326  1.000 25.316  ? 35  TRP H CD1 1 ? 
ATOM   25868 C CD2 . TRP H 1 35  ? 76.377  27.287   -35.759  1.000 25.642  ? 35  TRP H CD2 1 ? 
ATOM   25869 N NE1 . TRP H 1 35  ? 77.201  29.370   -35.946  1.000 24.753  ? 35  TRP H NE1 1 ? 
ATOM   25870 C CE2 . TRP H 1 35  ? 76.105  28.594   -36.221  1.000 25.532  ? 35  TRP H CE2 1 ? 
ATOM   25871 C CE3 . TRP H 1 35  ? 75.410  26.286   -35.930  1.000 24.929  ? 35  TRP H CE3 1 ? 
ATOM   25872 C CZ2 . TRP H 1 35  ? 74.900  28.916   -36.847  1.000 25.102  ? 35  TRP H CZ2 1 ? 
ATOM   25873 C CZ3 . TRP H 1 35  ? 74.214  26.615   -36.528  1.000 24.399  ? 35  TRP H CZ3 1 ? 
ATOM   25874 C CH2 . TRP H 1 35  ? 73.968  27.913   -36.982  1.000 24.574  ? 35  TRP H CH2 1 ? 
ATOM   25875 N N   . ASP H 1 36  ? 78.968  23.833   -32.432  1.000 25.551  ? 36  ASP H N   1 ? 
ATOM   25876 C CA  . ASP H 1 36  ? 79.010  22.490   -31.790  1.000 24.418  ? 36  ASP H CA  1 ? 
ATOM   25877 C C   . ASP H 1 36  ? 77.850  22.425   -30.795  1.000 23.543  ? 36  ASP H C   1 ? 
ATOM   25878 O O   . ASP H 1 36  ? 77.024  21.533   -30.905  1.000 24.020  ? 36  ASP H O   1 ? 
ATOM   25879 C CB  . ASP H 1 36  ? 80.331  22.204   -31.069  1.000 23.808  ? 36  ASP H CB  1 ? 
ATOM   25880 C CG  . ASP H 1 36  ? 81.499  21.920   -31.983  1.000 23.415  ? 36  ASP H CG  1 ? 
ATOM   25881 O OD1 . ASP H 1 36  ? 81.310  21.124   -32.915  1.000 25.052  ? 36  ASP H OD1 1 ? 
ATOM   25882 O OD2 . ASP H 1 36  ? 82.582  22.489   -31.749  1.000 23.227  ? 36  ASP H OD2 1 ? 
ATOM   25883 N N   . ARG H 1 37  ? 77.785  23.389   -29.881  1.000 23.483  ? 37  ARG H N   1 ? 
ATOM   25884 C CA  . ARG H 1 37  ? 76.779  23.445   -28.797  1.000 22.849  ? 37  ARG H CA  1 ? 
ATOM   25885 C C   . ARG H 1 37  ? 75.370  23.556   -29.376  1.000 22.918  ? 37  ARG H C   1 ? 
ATOM   25886 O O   . ARG H 1 37  ? 74.495  22.800   -28.922  1.000 23.289  ? 37  ARG H O   1 ? 
ATOM   25887 C CB  . ARG H 1 37  ? 77.038  24.651   -27.898  1.000 22.767  ? 37  ARG H CB  1 ? 
ATOM   25888 C CG  . ARG H 1 37  ? 76.053  24.784   -26.744  1.000 22.611  ? 37  ARG H CG  1 ? 
ATOM   25889 C CD  . ARG H 1 37  ? 76.152  23.633   -25.759  1.000 21.584  ? 37  ARG H CD  1 ? 
ATOM   25890 N NE  . ARG H 1 37  ? 77.423  23.714   -25.058  1.000 20.152  ? 37  ARG H NE  1 ? 
ATOM   25891 C CZ  . ARG H 1 37  ? 77.643  24.445   -23.986  1.000 18.751  ? 37  ARG H CZ  1 ? 
ATOM   25892 N NH1 . ARG H 1 37  ? 76.657  25.150   -23.468  1.000 18.623  ? 37  ARG H NH1 1 ? 
ATOM   25893 N NH2 . ARG H 1 37  ? 78.844  24.463   -23.436  1.000 18.423  ? 37  ARG H NH2 1 ? 
ATOM   25894 N N   . PHE H 1 38  ? 75.150  24.500   -30.294  1.000 23.657  ? 38  PHE H N   1 ? 
ATOM   25895 C CA  . PHE H 1 38  ? 73.805  24.842   -30.835  1.000 24.431  ? 38  PHE H CA  1 ? 
ATOM   25896 C C   . PHE H 1 38  ? 73.240  23.658   -31.638  1.000 24.325  ? 38  PHE H C   1 ? 
ATOM   25897 O O   . PHE H 1 38  ? 71.999  23.480   -31.594  1.000 22.343  ? 38  PHE H O   1 ? 
ATOM   25898 C CB  . PHE H 1 38  ? 73.855  26.142   -31.650  1.000 24.287  ? 38  PHE H CB  1 ? 
ATOM   25899 C CG  . PHE H 1 38  ? 72.509  26.630   -32.138  1.000 24.572  ? 38  PHE H CG  1 ? 
ATOM   25900 C CD1 . PHE H 1 38  ? 71.554  27.101   -31.245  1.000 24.768  ? 38  PHE H CD1 1 ? 
ATOM   25901 C CD2 . PHE H 1 38  ? 72.175  26.596   -33.489  1.000 24.262  ? 38  PHE H CD2 1 ? 
ATOM   25902 C CE1 . PHE H 1 38  ? 70.308  27.530   -31.689  1.000 24.592  ? 38  PHE H CE1 1 ? 
ATOM   25903 C CE2 . PHE H 1 38  ? 70.928  27.022   -33.931  1.000 23.727  ? 38  PHE H CE2 1 ? 
ATOM   25904 C CZ  . PHE H 1 38  ? 69.993  27.485   -33.030  1.000 23.687  ? 38  PHE H CZ  1 ? 
ATOM   25905 N N   . SER H 1 39  ? 74.122  22.900   -32.320  1.000 24.933  ? 39  SER H N   1 ? 
ATOM   25906 C CA  . SER H 1 39  ? 73.838  21.736   -33.212  1.000 24.689  ? 39  SER H CA  1 ? 
ATOM   25907 C C   . SER H 1 39  ? 73.462  20.473   -32.419  1.000 24.379  ? 39  SER H C   1 ? 
ATOM   25908 O O   . SER H 1 39  ? 72.695  19.637   -32.951  1.000 24.282  ? 39  SER H O   1 ? 
ATOM   25909 C CB  . SER H 1 39  ? 75.025  21.443   -34.094  1.000 24.844  ? 39  SER H CB  1 ? 
ATOM   25910 O OG  . SER H 1 39  ? 75.247  22.500   -35.008  1.000 24.674  ? 39  SER H OG  1 ? 
ATOM   25911 N N   . HIS H 1 40  ? 74.020  20.320   -31.217  1.000 23.721  ? 40  HIS H N   1 ? 
ATOM   25912 C CA  . HIS H 1 40  ? 73.835  19.153   -30.320  1.000 23.360  ? 40  HIS H CA  1 ? 
ATOM   25913 C C   . HIS H 1 40  ? 72.550  19.278   -29.485  1.000 25.001  ? 40  HIS H C   1 ? 
ATOM   25914 O O   . HIS H 1 40  ? 72.353  18.460   -28.582  1.000 25.093  ? 40  HIS H O   1 ? 
ATOM   25915 C CB  . HIS H 1 40  ? 75.032  19.016   -29.376  1.000 21.540  ? 40  HIS H CB  1 ? 
ATOM   25916 C CG  . HIS H 1 40  ? 76.343  18.771   -30.041  1.000 19.971  ? 40  HIS H CG  1 ? 
ATOM   25917 N ND1 . HIS H 1 40  ? 77.540  19.099   -29.421  1.000 18.791  ? 40  HIS H ND1 1 ? 
ATOM   25918 C CD2 . HIS H 1 40  ? 76.660  18.218   -31.235  1.000 18.869  ? 40  HIS H CD2 1 ? 
ATOM   25919 C CE1 . HIS H 1 40  ? 78.533  18.753   -30.202  1.000 18.330  ? 40  HIS H CE1 1 ? 
ATOM   25920 N NE2 . HIS H 1 40  ? 78.021  18.217   -31.325  1.000 18.301  ? 40  HIS H NE2 1 ? 
ATOM   25921 N N   . THR H 1 41  ? 71.701  20.265   -29.741  1.000 27.292  ? 41  THR H N   1 ? 
ATOM   25922 C CA  . THR H 1 41  ? 70.449  20.463   -28.969  1.000 29.864  ? 41  THR H CA  1 ? 
ATOM   25923 C C   . THR H 1 41  ? 69.245  20.285   -29.896  1.000 31.217  ? 41  THR H C   1 ? 
ATOM   25924 O O   . THR H 1 41  ? 69.196  20.859   -30.983  1.000 29.909  ? 41  THR H O   1 ? 
ATOM   25925 C CB  . THR H 1 41  ? 70.479  21.814   -28.243  1.000 30.955  ? 41  THR H CB  1 ? 
ATOM   25926 O OG1 . THR H 1 41  ? 71.710  21.876   -27.514  1.000 29.238  ? 41  THR H OG1 1 ? 
ATOM   25927 C CG2 . THR H 1 41  ? 69.280  22.015   -27.337  1.000 30.166  ? 41  THR H CG2 1 ? 
ATOM   25928 N N   . PRO H 1 42  ? 68.240  19.467   -29.499  1.000 32.623  ? 42  PRO H N   1 ? 
ATOM   25929 C CA  . PRO H 1 42  ? 67.035  19.268   -30.312  1.000 32.465  ? 42  PRO H CA  1 ? 
ATOM   25930 C C   . PRO H 1 42  ? 66.285  20.568   -30.636  1.000 30.977  ? 42  PRO H C   1 ? 
ATOM   25931 O O   . PRO H 1 42  ? 66.241  21.450   -29.772  1.000 30.329  ? 42  PRO H O   1 ? 
ATOM   25932 C CB  . PRO H 1 42  ? 66.133  18.361   -29.456  1.000 32.113  ? 42  PRO H CB  1 ? 
ATOM   25933 C CG  . PRO H 1 42  ? 67.090  17.681   -28.499  1.000 32.333  ? 42  PRO H CG  1 ? 
ATOM   25934 C CD  . PRO H 1 42  ? 68.225  18.661   -28.270  1.000 31.751  ? 42  PRO H CD  1 ? 
ATOM   25935 N N   . GLY H 1 43  ? 65.750  20.650   -31.863  1.000 29.823  ? 43  GLY H N   1 ? 
ATOM   25936 C CA  . GLY H 1 43  ? 64.847  21.716   -32.346  1.000 29.437  ? 43  GLY H CA  1 ? 
ATOM   25937 C C   . GLY H 1 43  ? 65.564  22.880   -33.024  1.000 28.337  ? 43  GLY H C   1 ? 
ATOM   25938 O O   . GLY H 1 43  ? 64.891  23.908   -33.265  1.000 26.393  ? 43  GLY H O   1 ? 
ATOM   25939 N N   . ASN H 1 44  ? 66.872  22.752   -33.298  1.000 27.744  ? 44  ASN H N   1 ? 
ATOM   25940 C CA  . ASN H 1 44  ? 67.739  23.860   -33.780  1.000 26.828  ? 44  ASN H CA  1 ? 
ATOM   25941 C C   . ASN H 1 44  ? 68.061  23.636   -35.253  1.000 27.090  ? 44  ASN H C   1 ? 
ATOM   25942 O O   . ASN H 1 44  ? 67.892  24.567   -36.027  1.000 27.785  ? 44  ASN H O   1 ? 
ATOM   25943 C CB  . ASN H 1 44  ? 69.054  23.988   -33.003  1.000 25.982  ? 44  ASN H CB  1 ? 
ATOM   25944 C CG  . ASN H 1 44  ? 68.915  24.490   -31.580  1.000 24.566  ? 44  ASN H CG  1 ? 
ATOM   25945 O OD1 . ASN H 1 44  ? 67.959  25.188   -31.245  1.000 24.059  ? 44  ASN H OD1 1 ? 
ATOM   25946 N ND2 . ASN H 1 44  ? 69.901  24.177   -30.751  1.000 22.709  ? 44  ASN H ND2 1 ? 
ATOM   25947 N N   . ILE H 1 45  ? 68.573  22.455   -35.592  1.000 28.573  ? 45  ILE H N   1 ? 
ATOM   25948 C CA  . ILE H 1 45  ? 69.025  22.098   -36.968  1.000 29.058  ? 45  ILE H CA  1 ? 
ATOM   25949 C C   . ILE H 1 45  ? 67.967  21.169   -37.558  1.000 28.692  ? 45  ILE H C   1 ? 
ATOM   25950 O O   . ILE H 1 45  ? 67.378  20.407   -36.780  1.000 29.754  ? 45  ILE H O   1 ? 
ATOM   25951 C CB  . ILE H 1 45  ? 70.419  21.432   -36.949  1.000 30.461  ? 45  ILE H CB  1 ? 
ATOM   25952 C CG1 . ILE H 1 45  ? 71.462  22.152   -36.076  1.000 30.894  ? 45  ILE H CG1 1 ? 
ATOM   25953 C CG2 . ILE H 1 45  ? 70.931  21.207   -38.365  1.000 30.165  ? 45  ILE H CG2 1 ? 
ATOM   25954 C CD1 . ILE H 1 45  ? 71.282  23.644   -35.868  1.000 30.354  ? 45  ILE H CD1 1 ? 
ATOM   25955 N N   . ALA H 1 46  ? 67.751  21.226   -38.875  1.000 28.803  ? 46  ALA H N   1 ? 
ATOM   25956 C CA  . ALA H 1 46  ? 66.819  20.351   -39.634  1.000 28.889  ? 46  ALA H CA  1 ? 
ATOM   25957 C C   . ALA H 1 46  ? 67.237  18.884   -39.505  1.000 29.093  ? 46  ALA H C   1 ? 
ATOM   25958 O O   . ALA H 1 46  ? 68.416  18.588   -39.743  1.000 29.795  ? 46  ALA H O   1 ? 
ATOM   25959 C CB  . ALA H 1 46  ? 66.790  20.745   -41.085  1.000 28.566  ? 46  ALA H CB  1 ? 
ATOM   25960 N N   . ASP H 1 47  ? 66.288  18.010   -39.152  1.000 28.656  ? 47  ASP H N   1 ? 
ATOM   25961 C CA  . ASP H 1 47  ? 66.455  16.532   -39.096  1.000 27.519  ? 47  ASP H CA  1 ? 
ATOM   25962 C C   . ASP H 1 47  ? 67.482  16.134   -38.041  1.000 26.424  ? 47  ASP H C   1 ? 
ATOM   25963 O O   . ASP H 1 47  ? 68.033  15.038   -38.173  1.000 27.089  ? 47  ASP H O   1 ? 
ATOM   25964 C CB  . ASP H 1 47  ? 66.952  15.946   -40.418  1.000 26.800  ? 47  ASP H CB  1 ? 
ATOM   25965 C CG  . ASP H 1 47  ? 66.204  16.386   -41.655  1.000 25.770  ? 47  ASP H CG  1 ? 
ATOM   25966 O OD1 . ASP H 1 47  ? 64.993  16.649   -41.566  1.000 25.781  ? 47  ASP H OD1 1 ? 
ATOM   25967 O OD2 . ASP H 1 47  ? 66.846  16.432   -42.698  1.000 25.393  ? 47  ASP H OD2 1 ? 
ATOM   25968 N N   . GLY H 1 48  ? 67.751  16.993   -37.063  1.000 25.907  ? 48  GLY H N   1 ? 
ATOM   25969 C CA  . GLY H 1 48  ? 68.829  16.773   -36.083  1.000 26.399  ? 48  GLY H CA  1 ? 
ATOM   25970 C C   . GLY H 1 48  ? 70.187  16.551   -36.736  1.000 25.998  ? 48  GLY H C   1 ? 
ATOM   25971 O O   . GLY H 1 48  ? 70.970  15.751   -36.207  1.000 24.881  ? 48  GLY H O   1 ? 
ATOM   25972 N N   . HIS H 1 49  ? 70.478  17.243   -37.838  1.000 27.296  ? 49  HIS H N   1 ? 
ATOM   25973 C CA  . HIS H 1 49  ? 71.824  17.259   -38.476  1.000 28.278  ? 49  HIS H CA  1 ? 
ATOM   25974 C C   . HIS H 1 49  ? 72.809  18.009   -37.569  1.000 28.801  ? 49  HIS H C   1 ? 
ATOM   25975 O O   . HIS H 1 49  ? 72.366  18.672   -36.602  1.000 30.698  ? 49  HIS H O   1 ? 
ATOM   25976 C CB  . HIS H 1 49  ? 71.766  17.844   -39.899  1.000 27.569  ? 49  HIS H CB  1 ? 
ATOM   25977 C CG  . HIS H 1 49  ? 71.098  16.935   -40.881  1.000 26.553  ? 49  HIS H CG  1 ? 
ATOM   25978 N ND1 . HIS H 1 49  ? 69.795  17.106   -41.282  1.000 26.124  ? 49  HIS H ND1 1 ? 
ATOM   25979 C CD2 . HIS H 1 49  ? 71.535  15.829   -41.515  1.000 25.575  ? 49  HIS H CD2 1 ? 
ATOM   25980 C CE1 . HIS H 1 49  ? 69.473  16.164   -42.140  1.000 25.286  ? 49  HIS H CE1 1 ? 
ATOM   25981 N NE2 . HIS H 1 49  ? 70.515  15.370   -42.294  1.000 25.360  ? 49  HIS H NE2 1 ? 
ATOM   25982 N N   . THR H 1 50  ? 74.104  17.858   -37.829  1.000 27.959  ? 50  THR H N   1 ? 
ATOM   25983 C CA  . THR H 1 50  ? 75.182  18.588   -37.120  1.000 28.100  ? 50  THR H CA  1 ? 
ATOM   25984 C C   . THR H 1 50  ? 76.339  18.786   -38.085  1.000 28.273  ? 50  THR H C   1 ? 
ATOM   25985 O O   . THR H 1 50  ? 76.220  18.328   -39.228  1.000 29.946  ? 50  THR H O   1 ? 
ATOM   25986 C CB  . THR H 1 50  ? 75.701  17.860   -35.874  1.000 28.114  ? 50  THR H CB  1 ? 
ATOM   25987 O OG1 . THR H 1 50  ? 76.642  16.876   -36.308  1.000 26.001  ? 50  THR H OG1 1 ? 
ATOM   25988 C CG2 . THR H 1 50  ? 74.595  17.254   -35.040  1.000 29.296  ? 50  THR H CG2 1 ? 
ATOM   25989 N N   . GLY H 1 51  ? 77.398  19.443   -37.618  1.000 27.564  ? 51  GLY H N   1 ? 
ATOM   25990 C CA  . GLY H 1 51  ? 78.649  19.666   -38.364  1.000 27.493  ? 51  GLY H CA  1 ? 
ATOM   25991 C C   . GLY H 1 51  ? 79.798  18.866   -37.781  1.000 27.070  ? 51  GLY H C   1 ? 
ATOM   25992 O O   . GLY H 1 51  ? 80.967  19.217   -38.041  1.000 23.405  ? 51  GLY H O   1 ? 
ATOM   25993 N N   . ASP H 1 52  ? 79.467  17.827   -37.011  1.000 30.743  ? 52  ASP H N   1 ? 
ATOM   25994 C CA  . ASP H 1 52  ? 80.441  16.958   -36.296  1.000 33.441  ? 52  ASP H CA  1 ? 
ATOM   25995 C C   . ASP H 1 52  ? 81.408  16.334   -37.298  1.000 32.996  ? 52  ASP H C   1 ? 
ATOM   25996 O O   . ASP H 1 52  ? 82.599  16.277   -36.972  1.000 31.098  ? 52  ASP H O   1 ? 
ATOM   25997 C CB  . ASP H 1 52  ? 79.758  15.827   -35.522  1.000 35.616  ? 52  ASP H CB  1 ? 
ATOM   25998 C CG  . ASP H 1 52  ? 79.189  16.195   -34.160  1.000 37.597  ? 52  ASP H CG  1 ? 
ATOM   25999 O OD1 . ASP H 1 52  ? 79.520  17.306   -33.644  1.000 41.789  ? 52  ASP H OD1 1 ? 
ATOM   26000 O OD2 . ASP H 1 52  ? 78.431  15.356   -33.610  1.000 35.197  ? 52  ASP H OD2 1 ? 
ATOM   26001 N N   . VAL H 1 53  ? 80.888  15.854   -38.437  1.000 34.750  ? 53  VAL H N   1 ? 
ATOM   26002 C CA  . VAL H 1 53  ? 81.682  15.217   -39.533  1.000 36.362  ? 53  VAL H CA  1 ? 
ATOM   26003 C C   . VAL H 1 53  ? 81.682  16.139   -40.755  1.000 34.973  ? 53  VAL H C   1 ? 
ATOM   26004 O O   . VAL H 1 53  ? 82.780  16.472   -41.228  1.000 34.942  ? 53  VAL H O   1 ? 
ATOM   26005 C CB  . VAL H 1 53  ? 81.156  13.816   -39.907  1.000 37.718  ? 53  VAL H CB  1 ? 
ATOM   26006 C CG1 . VAL H 1 53  ? 82.102  13.110   -40.869  1.000 37.930  ? 53  VAL H CG1 1 ? 
ATOM   26007 C CG2 . VAL H 1 53  ? 80.899  12.945   -38.687  1.000 36.933  ? 53  VAL H CG2 1 ? 
ATOM   26008 N N   . ALA H 1 54  ? 80.495  16.497   -41.253  1.000 34.483  ? 54  ALA H N   1 ? 
ATOM   26009 C CA  . ALA H 1 54  ? 80.290  17.290   -42.487  1.000 34.669  ? 54  ALA H CA  1 ? 
ATOM   26010 C C   . ALA H 1 54  ? 81.037  16.616   -43.646  1.000 35.117  ? 54  ALA H C   1 ? 
ATOM   26011 O O   . ALA H 1 54  ? 80.973  15.378   -43.736  1.000 32.818  ? 54  ALA H O   1 ? 
ATOM   26012 C CB  . ALA H 1 54  ? 80.727  18.716   -42.251  1.000 33.544  ? 54  ALA H CB  1 ? 
ATOM   26013 N N   . CYS H 1 55  ? 81.723  17.400   -44.484  1.000 36.920  ? 55  CYS H N   1 ? 
ATOM   26014 C CA  . CYS H 1 55  ? 82.541  16.929   -45.630  1.000 36.750  ? 55  CYS H CA  1 ? 
ATOM   26015 C C   . CYS H 1 55  ? 83.815  16.250   -45.121  1.000 36.890  ? 55  CYS H C   1 ? 
ATOM   26016 O O   . CYS H 1 55  ? 84.430  15.525   -45.905  1.000 37.225  ? 55  CYS H O   1 ? 
ATOM   26017 C CB  . CYS H 1 55  ? 82.878  18.084   -46.568  1.000 37.215  ? 55  CYS H CB  1 ? 
ATOM   26018 S SG  . CYS H 1 55  ? 81.412  19.007   -47.097  1.000 38.623  ? 55  CYS H SG  1 ? 
ATOM   26019 N N   . ASP H 1 56  ? 84.195  16.469   -43.859  1.000 38.806  ? 56  ASP H N   1 ? 
ATOM   26020 C CA  . ASP H 1 56  ? 85.404  15.852   -43.265  1.000 41.679  ? 56  ASP H CA  1 ? 
ATOM   26021 C C   . ASP H 1 56  ? 86.629  16.395   -44.013  1.000 45.027  ? 56  ASP H C   1 ? 
ATOM   26022 O O   . ASP H 1 56  ? 87.540  15.598   -44.301  1.000 49.116  ? 56  ASP H O   1 ? 
ATOM   26023 C CB  . ASP H 1 56  ? 85.286  14.328   -43.354  1.000 42.794  ? 56  ASP H CB  1 ? 
ATOM   26024 C CG  . ASP H 1 56  ? 86.250  13.519   -42.505  1.000 44.001  ? 56  ASP H CG  1 ? 
ATOM   26025 O OD1 . ASP H 1 56  ? 87.394  13.957   -42.320  1.000 46.037  ? 56  ASP H OD1 1 ? 
ATOM   26026 O OD2 . ASP H 1 56  ? 85.840  12.436   -42.048  1.000 46.369  ? 56  ASP H OD2 1 ? 
ATOM   26027 N N   . HIS H 1 57  ? 86.636  17.697   -44.334  1.000 47.490  ? 57  HIS H N   1 ? 
ATOM   26028 C CA  . HIS H 1 57  ? 87.714  18.397   -45.094  1.000 47.830  ? 57  HIS H CA  1 ? 
ATOM   26029 C C   . HIS H 1 57  ? 89.025  18.411   -44.292  1.000 48.366  ? 57  HIS H C   1 ? 
ATOM   26030 O O   . HIS H 1 57  ? 90.107  18.551   -44.907  1.000 49.375  ? 57  HIS H O   1 ? 
ATOM   26031 C CB  . HIS H 1 57  ? 87.278  19.820   -45.468  1.000 48.704  ? 57  HIS H CB  1 ? 
ATOM   26032 C CG  . HIS H 1 57  ? 88.381  20.659   -46.021  1.000 50.935  ? 57  HIS H CG  1 ? 
ATOM   26033 N ND1 . HIS H 1 57  ? 88.953  20.407   -47.253  1.000 52.807  ? 57  HIS H ND1 1 ? 
ATOM   26034 C CD2 . HIS H 1 57  ? 89.022  21.736   -45.517  1.000 51.130  ? 57  HIS H CD2 1 ? 
ATOM   26035 C CE1 . HIS H 1 57  ? 89.894  21.296   -47.487  1.000 52.492  ? 57  HIS H CE1 1 ? 
ATOM   26036 N NE2 . HIS H 1 57  ? 89.957  22.122   -46.437  1.000 52.702  ? 57  HIS H NE2 1 ? 
ATOM   26037 N N   . TYR H 1 58  ? 88.931  18.285   -42.966  1.000 46.901  ? 58  TYR H N   1 ? 
ATOM   26038 C CA  . TYR H 1 58  ? 90.085  18.257   -42.030  1.000 45.756  ? 58  TYR H CA  1 ? 
ATOM   26039 C C   . TYR H 1 58  ? 91.061  17.130   -42.416  1.000 45.025  ? 58  TYR H C   1 ? 
ATOM   26040 O O   . TYR H 1 58  ? 92.286  17.318   -42.250  1.000 45.994  ? 58  TYR H O   1 ? 
ATOM   26041 C CB  . TYR H 1 58  ? 89.585  18.122   -40.588  1.000 43.810  ? 58  TYR H CB  1 ? 
ATOM   26042 C CG  . TYR H 1 58  ? 90.675  18.173   -39.548  1.000 41.492  ? 58  TYR H CG  1 ? 
ATOM   26043 C CD1 . TYR H 1 58  ? 91.393  19.336   -39.329  1.000 40.173  ? 58  TYR H CD1 1 ? 
ATOM   26044 C CD2 . TYR H 1 58  ? 91.001  17.053   -38.797  1.000 40.268  ? 58  TYR H CD2 1 ? 
ATOM   26045 C CE1 . TYR H 1 58  ? 92.408  19.387   -38.389  1.000 40.419  ? 58  TYR H CE1 1 ? 
ATOM   26046 C CE2 . TYR H 1 58  ? 92.006  17.088   -37.847  1.000 39.660  ? 58  TYR H CE2 1 ? 
ATOM   26047 C CZ  . TYR H 1 58  ? 92.715  18.257   -37.645  1.000 40.416  ? 58  TYR H CZ  1 ? 
ATOM   26048 O OH  . TYR H 1 58  ? 93.710  18.274   -36.709  1.000 39.449  ? 58  TYR H OH  1 ? 
ATOM   26049 N N   . HIS H 1 59  ? 90.540  15.993   -42.892  1.000 42.204  ? 59  HIS H N   1 ? 
ATOM   26050 C CA  . HIS H 1 59  ? 91.316  14.760   -43.189  1.000 41.948  ? 59  HIS H CA  1 ? 
ATOM   26051 C C   . HIS H 1 59  ? 91.452  14.538   -44.689  1.000 44.471  ? 59  HIS H C   1 ? 
ATOM   26052 O O   . HIS H 1 59  ? 92.332  13.753   -45.053  1.000 46.160  ? 59  HIS H O   1 ? 
ATOM   26053 C CB  . HIS H 1 59  ? 90.651  13.507   -42.609  1.000 41.336  ? 59  HIS H CB  1 ? 
ATOM   26054 C CG  . HIS H 1 59  ? 90.739  13.383   -41.123  1.000 40.244  ? 59  HIS H CG  1 ? 
ATOM   26055 N ND1 . HIS H 1 59  ? 91.943  13.225   -40.467  1.000 39.165  ? 59  HIS H ND1 1 ? 
ATOM   26056 C CD2 . HIS H 1 59  ? 89.787  13.374   -40.165  1.000 37.656  ? 59  HIS H CD2 1 ? 
ATOM   26057 C CE1 . HIS H 1 59  ? 91.727  13.140   -39.172  1.000 37.166  ? 59  HIS H CE1 1 ? 
ATOM   26058 N NE2 . HIS H 1 59  ? 90.418  13.239   -38.961  1.000 36.296  ? 59  HIS H NE2 1 ? 
ATOM   26059 N N   . ARG H 1 60  ? 90.578  15.148   -45.500  1.000 48.190  ? 60  ARG H N   1 ? 
ATOM   26060 C CA  . ARG H 1 60  ? 90.448  14.874   -46.960  1.000 49.979  ? 60  ARG H CA  1 ? 
ATOM   26061 C C   . ARG H 1 60  ? 90.801  16.120   -47.794  1.000 53.063  ? 60  ARG H C   1 ? 
ATOM   26062 O O   . ARG H 1 60  ? 90.383  16.173   -48.965  1.000 56.815  ? 60  ARG H O   1 ? 
ATOM   26063 C CB  . ARG H 1 60  ? 89.023  14.384   -47.254  1.000 49.785  ? 60  ARG H CB  1 ? 
ATOM   26064 C CG  . ARG H 1 60  ? 88.537  13.277   -46.324  1.000 48.474  ? 60  ARG H CG  1 ? 
ATOM   26065 C CD  . ARG H 1 60  ? 87.683  12.204   -46.974  1.000 47.966  ? 60  ARG H CD  1 ? 
ATOM   26066 N NE  . ARG H 1 60  ? 88.485  11.015   -47.250  1.000 47.730  ? 60  ARG H NE  1 ? 
ATOM   26067 C CZ  . ARG H 1 60  ? 89.241  10.810   -48.334  1.000 46.195  ? 60  ARG H CZ  1 ? 
ATOM   26068 N NH1 . ARG H 1 60  ? 89.315  11.705   -49.305  1.000 44.586  ? 60  ARG H NH1 1 ? 
ATOM   26069 N NH2 . ARG H 1 60  ? 89.934  9.691    -48.442  1.000 46.066  ? 60  ARG H NH2 1 ? 
ATOM   26070 N N   . TYR H 1 61  ? 91.584  17.057   -47.241  1.000 54.817  ? 61  TYR H N   1 ? 
ATOM   26071 C CA  . TYR H 1 61  ? 91.923  18.373   -47.857  1.000 54.494  ? 61  TYR H CA  1 ? 
ATOM   26072 C C   . TYR H 1 61  ? 92.846  18.213   -49.074  1.000 57.240  ? 61  TYR H C   1 ? 
ATOM   26073 O O   . TYR H 1 61  ? 92.733  19.040   -50.000  1.000 58.661  ? 61  TYR H O   1 ? 
ATOM   26074 C CB  . TYR H 1 61  ? 92.577  19.322   -46.847  1.000 53.016  ? 61  TYR H CB  1 ? 
ATOM   26075 C CG  . TYR H 1 61  ? 93.828  18.807   -46.182  1.000 50.067  ? 61  TYR H CG  1 ? 
ATOM   26076 C CD1 . TYR H 1 61  ? 93.762  17.935   -45.111  1.000 48.137  ? 61  TYR H CD1 1 ? 
ATOM   26077 C CD2 . TYR H 1 61  ? 95.084  19.209   -46.606  1.000 49.687  ? 61  TYR H CD2 1 ? 
ATOM   26078 C CE1 . TYR H 1 61  ? 94.906  17.457   -44.495  1.000 48.061  ? 61  TYR H CE1 1 ? 
ATOM   26079 C CE2 . TYR H 1 61  ? 96.240  18.747   -45.995  1.000 48.988  ? 61  TYR H CE2 1 ? 
ATOM   26080 C CZ  . TYR H 1 61  ? 96.151  17.867   -44.932  1.000 47.848  ? 61  TYR H CZ  1 ? 
ATOM   26081 O OH  . TYR H 1 61  ? 97.280  17.405   -44.319  1.000 46.274  ? 61  TYR H OH  1 ? 
ATOM   26082 N N   . GLU H 1 62  ? 93.755  17.229   -49.057  1.000 59.355  ? 62  GLU H N   1 ? 
ATOM   26083 C CA  . GLU H 1 62  ? 94.599  16.854   -50.228  1.000 56.378  ? 62  GLU H CA  1 ? 
ATOM   26084 C C   . GLU H 1 62  ? 93.677  16.598   -51.428  1.000 56.163  ? 62  GLU H C   1 ? 
ATOM   26085 O O   . GLU H 1 62  ? 93.866  17.270   -52.466  1.000 51.718  ? 62  GLU H O   1 ? 
ATOM   26086 C CB  . GLU H 1 62  ? 95.450  15.619   -49.921  1.000 54.850  ? 62  GLU H CB  1 ? 
ATOM   26087 C CG  . GLU H 1 62  ? 96.637  15.909   -49.026  1.000 54.085  ? 62  GLU H CG  1 ? 
ATOM   26088 C CD  . GLU H 1 62  ? 97.894  16.332   -49.765  1.000 53.824  ? 62  GLU H CD  1 ? 
ATOM   26089 O OE1 . GLU H 1 62  ? 97.877  16.307   -51.003  1.000 51.272  ? 62  GLU H OE1 1 ? 
ATOM   26090 O OE2 . GLU H 1 62  ? 98.892  16.676   -49.101  1.000 56.072  ? 62  GLU H OE2 1 ? 
ATOM   26091 N N   . GLU H 1 63  ? 92.707  15.683   -51.260  1.000 56.465  ? 63  GLU H N   1 ? 
ATOM   26092 C CA  . GLU H 1 63  ? 91.705  15.275   -52.285  1.000 55.043  ? 63  GLU H CA  1 ? 
ATOM   26093 C C   . GLU H 1 63  ? 90.971  16.509   -52.816  1.000 57.972  ? 63  GLU H C   1 ? 
ATOM   26094 O O   . GLU H 1 63  ? 90.722  16.558   -54.039  1.000 58.661  ? 63  GLU H O   1 ? 
ATOM   26095 C CB  . GLU H 1 63  ? 90.681  14.299   -51.702  1.000 52.168  ? 63  GLU H CB  1 ? 
ATOM   26096 C CG  . GLU H 1 63  ? 89.661  13.822   -52.718  1.000 51.132  ? 63  GLU H CG  1 ? 
ATOM   26097 C CD  . GLU H 1 63  ? 88.535  12.978   -52.149  1.000 49.002  ? 63  GLU H CD  1 ? 
ATOM   26098 O OE1 . GLU H 1 63  ? 88.679  12.478   -51.021  1.000 45.511  ? 63  GLU H OE1 1 ? 
ATOM   26099 O OE2 . GLU H 1 63  ? 87.514  12.830   -52.839  1.000 48.500  ? 63  GLU H OE2 1 ? 
ATOM   26100 N N   . ASP H 1 64  ? 90.619  17.441   -51.920  1.000 58.544  ? 64  ASP H N   1 ? 
ATOM   26101 C CA  . ASP H 1 64  ? 89.878  18.691   -52.239  1.000 56.881  ? 64  ASP H CA  1 ? 
ATOM   26102 C C   . ASP H 1 64  ? 90.753  19.637   -53.060  1.000 61.778  ? 64  ASP H C   1 ? 
ATOM   26103 O O   . ASP H 1 64  ? 90.207  20.248   -53.995  1.000 67.588  ? 64  ASP H O   1 ? 
ATOM   26104 C CB  . ASP H 1 64  ? 89.428  19.434   -50.985  1.000 52.735  ? 64  ASP H CB  1 ? 
ATOM   26105 C CG  . ASP H 1 64  ? 88.312  18.731   -50.254  1.000 50.090  ? 64  ASP H CG  1 ? 
ATOM   26106 O OD1 . ASP H 1 64  ? 87.385  18.260   -50.938  1.000 48.740  ? 64  ASP H OD1 1 ? 
ATOM   26107 O OD2 . ASP H 1 64  ? 88.390  18.662   -49.016  1.000 48.260  ? 64  ASP H OD2 1 ? 
ATOM   26108 N N   . ILE H 1 65  ? 92.033  19.784   -52.692  1.000 63.265  ? 65  ILE H N   1 ? 
ATOM   26109 C CA  . ILE H 1 65  ? 93.016  20.638   -53.428  1.000 64.236  ? 65  ILE H CA  1 ? 
ATOM   26110 C C   . ILE H 1 65  ? 93.206  20.069   -54.840  1.000 65.682  ? 65  ILE H C   1 ? 
ATOM   26111 O O   . ILE H 1 65  ? 93.085  20.830   -55.816  1.000 70.452  ? 65  ILE H O   1 ? 
ATOM   26112 C CB  . ILE H 1 65  ? 94.355  20.767   -52.671  1.000 62.389  ? 65  ILE H CB  1 ? 
ATOM   26113 C CG1 . ILE H 1 65  ? 94.216  21.677   -51.449  1.000 62.479  ? 65  ILE H CG1 1 ? 
ATOM   26114 C CG2 . ILE H 1 65  ? 95.461  21.252   -53.601  1.000 59.459  ? 65  ILE H CG2 1 ? 
ATOM   26115 C CD1 . ILE H 1 65  ? 95.365  21.584   -50.481  1.000 62.756  ? 65  ILE H CD1 1 ? 
ATOM   26116 N N   . LYS H 1 66  ? 93.498  18.775   -54.950  1.000 63.674  ? 66  LYS H N   1 ? 
ATOM   26117 C CA  . LYS H 1 66  ? 93.612  18.079   -56.256  1.000 61.557  ? 66  LYS H CA  1 ? 
ATOM   26118 C C   . LYS H 1 66  ? 92.395  18.422   -57.127  1.000 62.430  ? 66  LYS H C   1 ? 
ATOM   26119 O O   . LYS H 1 66  ? 92.593  18.664   -58.330  1.000 60.918  ? 66  LYS H O   1 ? 
ATOM   26120 C CB  . LYS H 1 66  ? 93.746  16.575   -56.023  1.000 61.793  ? 66  LYS H CB  1 ? 
ATOM   26121 C CG  . LYS H 1 66  ? 93.697  15.713   -57.277  1.000 62.494  ? 66  LYS H CG  1 ? 
ATOM   26122 C CD  . LYS H 1 66  ? 92.294  15.491   -57.813  1.000 61.865  ? 66  LYS H CD  1 ? 
ATOM   26123 C CE  . LYS H 1 66  ? 92.039  14.071   -58.261  1.000 59.896  ? 66  LYS H CE  1 ? 
ATOM   26124 N NZ  . LYS H 1 66  ? 90.829  14.005   -59.107  1.000 58.267  ? 66  LYS H NZ  1 ? 
ATOM   26125 N N   . ILE H 1 67  ? 91.188  18.434   -56.544  1.000 63.787  ? 67  ILE H N   1 ? 
ATOM   26126 C CA  . ILE H 1 67  ? 89.923  18.815   -57.242  1.000 61.580  ? 67  ILE H CA  1 ? 
ATOM   26127 C C   . ILE H 1 67  ? 90.012  20.299   -57.617  1.000 64.518  ? 67  ILE H C   1 ? 
ATOM   26128 O O   . ILE H 1 67  ? 89.844  20.610   -58.809  1.000 71.930  ? 67  ILE H O   1 ? 
ATOM   26129 C CB  . ILE H 1 67  ? 88.677  18.496   -56.389  1.000 57.935  ? 67  ILE H CB  1 ? 
ATOM   26130 C CG1 . ILE H 1 67  ? 88.557  16.999   -56.118  1.000 59.579  ? 67  ILE H CG1 1 ? 
ATOM   26131 C CG2 . ILE H 1 67  ? 87.410  19.023   -57.043  1.000 58.297  ? 67  ILE H CG2 1 ? 
ATOM   26132 C CD1 . ILE H 1 67  ? 87.655  16.664   -54.961  1.000 62.617  ? 67  ILE H CD1 1 ? 
ATOM   26133 N N   . MET H 1 68  ? 90.287  21.173   -56.644  1.000 65.376  ? 68  MET H N   1 ? 
ATOM   26134 C CA  . MET H 1 68  ? 90.332  22.653   -56.829  1.000 64.320  ? 68  MET H CA  1 ? 
ATOM   26135 C C   . MET H 1 68  ? 91.286  23.022   -57.978  1.000 60.039  ? 68  MET H C   1 ? 
ATOM   26136 O O   . MET H 1 68  ? 90.987  23.998   -58.685  1.000 57.452  ? 68  MET H O   1 ? 
ATOM   26137 C CB  . MET H 1 68  ? 90.785  23.363   -55.547  1.000 66.971  ? 68  MET H CB  1 ? 
ATOM   26138 C CG  . MET H 1 68  ? 89.692  23.490   -54.513  1.000 64.382  ? 68  MET H CG  1 ? 
ATOM   26139 S SD  . MET H 1 68  ? 90.140  24.606   -53.184  1.000 65.700  ? 68  MET H SD  1 ? 
ATOM   26140 C CE  . MET H 1 68  ? 91.375  23.648   -52.314  1.000 64.460  ? 68  MET H CE  1 ? 
ATOM   26141 N N   . LYS H 1 69  ? 92.398  22.287   -58.135  1.000 57.547  ? 69  LYS H N   1 ? 
ATOM   26142 C CA  . LYS H 1 69  ? 93.413  22.476   -59.213  1.000 54.732  ? 69  LYS H CA  1 ? 
ATOM   26143 C C   . LYS H 1 69  ? 92.942  21.841   -60.534  1.000 54.830  ? 69  LYS H C   1 ? 
ATOM   26144 O O   . LYS H 1 69  ? 93.325  22.354   -61.611  1.000 50.961  ? 69  LYS H O   1 ? 
ATOM   26145 C CB  . LYS H 1 69  ? 94.751  21.847   -58.817  1.000 51.995  ? 69  LYS H CB  1 ? 
ATOM   26146 C CG  . LYS H 1 69  ? 95.880  22.075   -59.811  1.000 52.459  ? 69  LYS H CG  1 ? 
ATOM   26147 C CD  . LYS H 1 69  ? 96.451  23.477   -59.745  1.000 53.022  ? 69  LYS H CD  1 ? 
ATOM   26148 C CE  . LYS H 1 69  ? 97.450  23.805   -60.839  1.000 53.102  ? 69  LYS H CE  1 ? 
ATOM   26149 N NZ  . LYS H 1 69  ? 98.723  23.060   -60.691  1.000 52.883  ? 69  LYS H NZ  1 ? 
ATOM   26150 N N   . GLU H 1 70  ? 92.189  20.738   -60.458  1.000 55.067  ? 70  GLU H N   1 ? 
ATOM   26151 C CA  . GLU H 1 70  ? 91.567  20.069   -61.632  1.000 53.456  ? 70  GLU H CA  1 ? 
ATOM   26152 C C   . GLU H 1 70  ? 90.627  21.080   -62.302  1.000 53.150  ? 70  GLU H C   1 ? 
ATOM   26153 O O   . GLU H 1 70  ? 90.735  21.261   -63.532  1.000 52.840  ? 70  GLU H O   1 ? 
ATOM   26154 C CB  . GLU H 1 70  ? 90.902  18.756   -61.198  1.000 53.374  ? 70  GLU H CB  1 ? 
ATOM   26155 C CG  . GLU H 1 70  ? 89.825  18.209   -62.136  1.000 53.628  ? 70  GLU H CG  1 ? 
ATOM   26156 C CD  . GLU H 1 70  ? 90.215  17.919   -63.582  1.000 51.161  ? 70  GLU H CD  1 ? 
ATOM   26157 O OE1 . GLU H 1 70  ? 91.418  17.707   -63.848  1.000 47.732  ? 70  GLU H OE1 1 ? 
ATOM   26158 O OE2 . GLU H 1 70  ? 89.301  17.880   -64.437  1.000 47.147  ? 70  GLU H OE2 1 ? 
ATOM   26159 N N   . ILE H 1 71  ? 89.775  21.742   -61.513  1.000 52.450  ? 71  ILE H N   1 ? 
ATOM   26160 C CA  . ILE H 1 71  ? 88.932  22.884   -61.973  1.000 54.144  ? 71  ILE H CA  1 ? 
ATOM   26161 C C   . ILE H 1 71  ? 89.849  24.083   -62.241  1.000 53.573  ? 71  ILE H C   1 ? 
ATOM   26162 O O   . ILE H 1 71  ? 89.586  24.806   -63.199  1.000 52.309  ? 71  ILE H O   1 ? 
ATOM   26163 C CB  . ILE H 1 71  ? 87.804  23.196   -60.967  1.000 55.689  ? 71  ILE H CB  1 ? 
ATOM   26164 C CG1 . ILE H 1 71  ? 86.836  22.012   -60.864  1.000 57.883  ? 71  ILE H CG1 1 ? 
ATOM   26165 C CG2 . ILE H 1 71  ? 87.084  24.491   -61.330  1.000 54.487  ? 71  ILE H CG2 1 ? 
ATOM   26166 C CD1 . ILE H 1 71  ? 85.657  22.222   -59.932  1.000 57.596  ? 71  ILE H CD1 1 ? 
ATOM   26167 N N   . GLY H 1 72  ? 90.892  24.273   -61.435  1.000 58.190  ? 72  GLY H N   1 ? 
ATOM   26168 C CA  . GLY H 1 72  ? 91.924  25.303   -61.663  1.000 61.355  ? 72  GLY H CA  1 ? 
ATOM   26169 C C   . GLY H 1 72  ? 91.454  26.672   -61.213  1.000 64.649  ? 72  GLY H C   1 ? 
ATOM   26170 O O   . GLY H 1 72  ? 91.645  27.650   -61.966  1.000 72.962  ? 72  GLY H O   1 ? 
ATOM   26171 N N   . ILE H 1 73  ? 90.838  26.726   -60.031  1.000 65.287  ? 73  ILE H N   1 ? 
ATOM   26172 C CA  . ILE H 1 73  ? 90.503  27.976   -59.289  1.000 64.953  ? 73  ILE H CA  1 ? 
ATOM   26173 C C   . ILE H 1 73  ? 91.792  28.765   -59.062  1.000 63.213  ? 73  ILE H C   1 ? 
ATOM   26174 O O   . ILE H 1 73  ? 92.823  28.124   -58.809  1.000 65.596  ? 73  ILE H O   1 ? 
ATOM   26175 C CB  . ILE H 1 73  ? 89.811  27.624   -57.960  1.000 67.417  ? 73  ILE H CB  1 ? 
ATOM   26176 C CG1 . ILE H 1 73  ? 89.088  28.839   -57.392  1.000 67.988  ? 73  ILE H CG1 1 ? 
ATOM   26177 C CG2 . ILE H 1 73  ? 90.771  26.993   -56.964  1.000 65.429  ? 73  ILE H CG2 1 ? 
ATOM   26178 C CD1 . ILE H 1 73  ? 87.776  29.059   -58.079  1.000 68.183  ? 73  ILE H CD1 1 ? 
ATOM   26179 N N   . LYS H 1 74  ? 91.750  30.094   -59.155  1.000 60.697  ? 74  LYS H N   1 ? 
ATOM   26180 C CA  . LYS H 1 74  ? 92.961  30.930   -58.939  1.000 61.352  ? 74  LYS H CA  1 ? 
ATOM   26181 C C   . LYS H 1 74  ? 93.081  31.253   -57.442  1.000 57.861  ? 74  LYS H C   1 ? 
ATOM   26182 O O   . LYS H 1 74  ? 94.243  31.418   -56.976  1.000 54.365  ? 74  LYS H O   1 ? 
ATOM   26183 C CB  . LYS H 1 74  ? 92.946  32.162   -59.853  1.000 63.617  ? 74  LYS H CB  1 ? 
ATOM   26184 C CG  . LYS H 1 74  ? 93.274  31.870   -61.316  1.000 65.055  ? 74  LYS H CG  1 ? 
ATOM   26185 C CD  . LYS H 1 74  ? 94.717  32.169   -61.727  1.000 64.189  ? 74  LYS H CD  1 ? 
ATOM   26186 C CE  . LYS H 1 74  ? 95.750  31.235   -61.133  1.000 61.498  ? 74  LYS H CE  1 ? 
ATOM   26187 N NZ  . LYS H 1 74  ? 95.712  29.898   -61.769  1.000 60.188  ? 74  LYS H NZ  1 ? 
ATOM   26188 N N   . SER H 1 75  ? 91.949  31.287   -56.716  1.000 52.927  ? 75  SER H N   1 ? 
ATOM   26189 C CA  . SER H 1 75  ? 91.880  31.614   -55.263  1.000 46.989  ? 75  SER H CA  1 ? 
ATOM   26190 C C   . SER H 1 75  ? 90.840  30.743   -54.542  1.000 43.676  ? 75  SER H C   1 ? 
ATOM   26191 O O   . SER H 1 75  ? 89.712  30.632   -55.036  1.000 45.319  ? 75  SER H O   1 ? 
ATOM   26192 C CB  . SER H 1 75  ? 91.611  33.091   -55.065  1.000 44.778  ? 75  SER H CB  1 ? 
ATOM   26193 O OG  . SER H 1 75  ? 91.943  33.517   -53.751  1.000 40.798  ? 75  SER H OG  1 ? 
ATOM   26194 N N   . TYR H 1 76  ? 91.223  30.151   -53.408  1.000 39.924  ? 76  TYR H N   1 ? 
ATOM   26195 C CA  . TYR H 1 76  ? 90.337  29.364   -52.511  1.000 37.751  ? 76  TYR H CA  1 ? 
ATOM   26196 C C   . TYR H 1 76  ? 90.086  30.159   -51.234  1.000 34.742  ? 76  TYR H C   1 ? 
ATOM   26197 O O   . TYR H 1 76  ? 91.041  30.334   -50.475  1.000 34.930  ? 76  TYR H O   1 ? 
ATOM   26198 C CB  . TYR H 1 76  ? 90.976  28.016   -52.167  1.000 38.401  ? 76  TYR H CB  1 ? 
ATOM   26199 C CG  . TYR H 1 76  ? 90.308  27.227   -51.065  1.000 37.762  ? 76  TYR H CG  1 ? 
ATOM   26200 C CD1 . TYR H 1 76  ? 88.950  26.944   -51.099  1.000 36.629  ? 76  TYR H CD1 1 ? 
ATOM   26201 C CD2 . TYR H 1 76  ? 91.043  26.717   -50.007  1.000 37.208  ? 76  TYR H CD2 1 ? 
ATOM   26202 C CE1 . TYR H 1 76  ? 88.338  26.200   -50.102  1.000 35.837  ? 76  TYR H CE1 1 ? 
ATOM   26203 C CE2 . TYR H 1 76  ? 90.449  25.966   -49.004  1.000 36.761  ? 76  TYR H CE2 1 ? 
ATOM   26204 C CZ  . TYR H 1 76  ? 89.090  25.709   -49.048  1.000 36.045  ? 76  TYR H CZ  1 ? 
ATOM   26205 O OH  . TYR H 1 76  ? 88.514  24.985   -48.045  1.000 34.692  ? 76  TYR H OH  1 ? 
ATOM   26206 N N   . ARG H 1 77  ? 88.849  30.609   -51.015  1.000 32.679  ? 77  ARG H N   1 ? 
ATOM   26207 C CA  . ARG H 1 77  ? 88.451  31.373   -49.802  1.000 30.795  ? 77  ARG H CA  1 ? 
ATOM   26208 C C   . ARG H 1 77  ? 87.926  30.406   -48.743  1.000 29.100  ? 77  ARG H C   1 ? 
ATOM   26209 O O   . ARG H 1 77  ? 86.875  29.811   -48.964  1.000 27.095  ? 77  ARG H O   1 ? 
ATOM   26210 C CB  . ARG H 1 77  ? 87.381  32.420   -50.113  1.000 29.687  ? 77  ARG H CB  1 ? 
ATOM   26211 C CG  . ARG H 1 77  ? 87.003  33.285   -48.922  1.000 28.517  ? 77  ARG H CG  1 ? 
ATOM   26212 C CD  . ARG H 1 77  ? 85.627  33.885   -49.085  1.000 27.666  ? 77  ARG H CD  1 ? 
ATOM   26213 N NE  . ARG H 1 77  ? 85.215  34.598   -47.887  1.000 26.704  ? 77  ARG H NE  1 ? 
ATOM   26214 C CZ  . ARG H 1 77  ? 83.982  34.614   -47.388  1.000 25.945  ? 77  ARG H CZ  1 ? 
ATOM   26215 N NH1 . ARG H 1 77  ? 83.003  33.942   -47.967  1.000 25.694  ? 77  ARG H NH1 1 ? 
ATOM   26216 N NH2 . ARG H 1 77  ? 83.726  35.309   -46.297  1.000 26.143  ? 77  ARG H NH2 1 ? 
ATOM   26217 N N   . PHE H 1 78  ? 88.626  30.308   -47.616  1.000 29.838  ? 78  PHE H N   1 ? 
ATOM   26218 C CA  . PHE H 1 78  ? 88.270  29.422   -46.484  1.000 30.854  ? 78  PHE H CA  1 ? 
ATOM   26219 C C   . PHE H 1 78  ? 88.338  30.181   -45.154  1.000 31.814  ? 78  PHE H C   1 ? 
ATOM   26220 O O   . PHE H 1 78  ? 88.782  31.345   -45.099  1.000 33.333  ? 78  PHE H O   1 ? 
ATOM   26221 C CB  . PHE H 1 78  ? 89.192  28.210   -46.469  1.000 31.116  ? 78  PHE H CB  1 ? 
ATOM   26222 C CG  . PHE H 1 78  ? 90.654  28.529   -46.285  1.000 32.469  ? 78  PHE H CG  1 ? 
ATOM   26223 C CD1 . PHE H 1 78  ? 91.443  28.931   -47.355  1.000 33.332  ? 78  PHE H CD1 1 ? 
ATOM   26224 C CD2 . PHE H 1 78  ? 91.254  28.394   -45.043  1.000 33.557  ? 78  PHE H CD2 1 ? 
ATOM   26225 C CE1 . PHE H 1 78  ? 92.793  29.200   -47.187  1.000 34.042  ? 78  PHE H CE1 1 ? 
ATOM   26226 C CE2 . PHE H 1 78  ? 92.604  28.657   -44.874  1.000 34.667  ? 78  PHE H CE2 1 ? 
ATOM   26227 C CZ  . PHE H 1 78  ? 93.371  29.064   -45.946  1.000 35.544  ? 78  PHE H CZ  1 ? 
ATOM   26228 N N   . SER H 1 79  ? 87.874  29.517   -44.098  1.000 30.990  ? 79  SER H N   1 ? 
ATOM   26229 C CA  . SER H 1 79  ? 87.791  30.055   -42.720  1.000 29.177  ? 79  SER H CA  1 ? 
ATOM   26230 C C   . SER H 1 79  ? 88.750  29.289   -41.810  1.000 28.493  ? 79  SER H C   1 ? 
ATOM   26231 O O   . SER H 1 79  ? 88.954  28.064   -42.011  1.000 27.383  ? 79  SER H O   1 ? 
ATOM   26232 C CB  . SER H 1 79  ? 86.384  30.000   -42.193  1.000 28.656  ? 79  SER H CB  1 ? 
ATOM   26233 O OG  . SER H 1 79  ? 86.374  30.087   -40.774  1.000 28.156  ? 79  SER H OG  1 ? 
ATOM   26234 N N   . ILE H 1 80  ? 89.318  30.014   -40.851  1.000 28.051  ? 80  ILE H N   1 ? 
ATOM   26235 C CA  . ILE H 1 80  ? 90.126  29.460   -39.739  1.000 26.990  ? 80  ILE H CA  1 ? 
ATOM   26236 C C   . ILE H 1 80  ? 89.189  29.342   -38.539  1.000 26.161  ? 80  ILE H C   1 ? 
ATOM   26237 O O   . ILE H 1 80  ? 88.446  30.293   -38.236  1.000 24.945  ? 80  ILE H O   1 ? 
ATOM   26238 C CB  . ILE H 1 80  ? 91.376  30.319   -39.470  1.000 27.397  ? 80  ILE H CB  1 ? 
ATOM   26239 C CG1 . ILE H 1 80  ? 92.355  30.263   -40.642  1.000 27.970  ? 80  ILE H CG1 1 ? 
ATOM   26240 C CG2 . ILE H 1 80  ? 92.048  29.904   -38.175  1.000 28.491  ? 80  ILE H CG2 1 ? 
ATOM   26241 C CD1 . ILE H 1 80  ? 93.552  31.189   -40.504  1.000 28.714  ? 80  ILE H CD1 1 ? 
ATOM   26242 N N   . SER H 1 81  ? 89.185  28.159   -37.939  1.000 26.194  ? 81  SER H N   1 ? 
ATOM   26243 C CA  . SER H 1 81  ? 88.501  27.855   -36.667  1.000 26.599  ? 81  SER H CA  1 ? 
ATOM   26244 C C   . SER H 1 81  ? 89.334  28.492   -35.552  1.000 27.208  ? 81  SER H C   1 ? 
ATOM   26245 O O   . SER H 1 81  ? 90.519  28.170   -35.451  1.000 26.405  ? 81  SER H O   1 ? 
ATOM   26246 C CB  . SER H 1 81  ? 88.291  26.355   -36.533  1.000 26.231  ? 81  SER H CB  1 ? 
ATOM   26247 O OG  . SER H 1 81  ? 88.191  25.914   -35.188  1.000 25.308  ? 81  SER H OG  1 ? 
ATOM   26248 N N   . TRP H 1 82  ? 88.745  29.447   -34.830  1.000 28.807  ? 82  TRP H N   1 ? 
ATOM   26249 C CA  . TRP H 1 82  ? 89.312  30.080   -33.608  1.000 30.427  ? 82  TRP H CA  1 ? 
ATOM   26250 C C   . TRP H 1 82  ? 89.451  29.069   -32.470  1.000 31.004  ? 82  TRP H C   1 ? 
ATOM   26251 O O   . TRP H 1 82  ? 90.395  29.134   -31.693  1.000 31.230  ? 82  TRP H O   1 ? 
ATOM   26252 C CB  . TRP H 1 82  ? 88.420  31.248   -33.181  1.000 31.614  ? 82  TRP H CB  1 ? 
ATOM   26253 C CG  . TRP H 1 82  ? 88.978  32.145   -32.119  1.000 31.436  ? 82  TRP H CG  1 ? 
ATOM   26254 C CD1 . TRP H 1 82  ? 90.156  32.037   -31.431  1.000 30.765  ? 82  TRP H CD1 1 ? 
ATOM   26255 C CD2 . TRP H 1 82  ? 88.315  33.306   -31.597  1.000 31.506  ? 82  TRP H CD2 1 ? 
ATOM   26256 N NE1 . TRP H 1 82  ? 90.282  33.062   -30.532  1.000 30.063  ? 82  TRP H NE1 1 ? 
ATOM   26257 C CE2 . TRP H 1 82  ? 89.163  33.852   -30.608  1.000 31.329  ? 82  TRP H CE2 1 ? 
ATOM   26258 C CE3 . TRP H 1 82  ? 87.092  33.928   -31.876  1.000 31.277  ? 82  TRP H CE3 1 ? 
ATOM   26259 C CZ2 . TRP H 1 82  ? 88.810  34.997   -29.894  1.000 31.519  ? 82  TRP H CZ2 1 ? 
ATOM   26260 C CZ3 . TRP H 1 82  ? 86.750  35.060   -31.171  1.000 31.983  ? 82  TRP H CZ3 1 ? 
ATOM   26261 C CH2 . TRP H 1 82  ? 87.601  35.585   -30.195  1.000 31.727  ? 82  TRP H CH2 1 ? 
ATOM   26262 N N   . PRO H 1 83  ? 88.479  28.155   -32.263  1.000 32.375  ? 83  PRO H N   1 ? 
ATOM   26263 C CA  . PRO H 1 83  ? 88.625  27.090   -31.265  1.000 32.108  ? 83  PRO H CA  1 ? 
ATOM   26264 C C   . PRO H 1 83  ? 89.752  26.071   -31.520  1.000 32.575  ? 83  PRO H C   1 ? 
ATOM   26265 O O   . PRO H 1 83  ? 90.209  25.483   -30.558  1.000 31.434  ? 83  PRO H O   1 ? 
ATOM   26266 C CB  . PRO H 1 83  ? 87.270  26.367   -31.303  1.000 32.100  ? 83  PRO H CB  1 ? 
ATOM   26267 C CG  . PRO H 1 83  ? 86.318  27.368   -31.932  1.000 32.601  ? 83  PRO H CG  1 ? 
ATOM   26268 C CD  . PRO H 1 83  ? 87.163  28.134   -32.923  1.000 32.614  ? 83  PRO H CD  1 ? 
ATOM   26269 N N   . ARG H 1 84  ? 90.164  25.870   -32.778  1.000 33.298  ? 84  ARG H N   1 ? 
ATOM   26270 C CA  . ARG H 1 84  ? 91.345  25.033   -33.127  1.000 34.102  ? 84  ARG H CA  1 ? 
ATOM   26271 C C   . ARG H 1 84  ? 92.628  25.733   -32.653  1.000 33.557  ? 84  ARG H C   1 ? 
ATOM   26272 O O   . ARG H 1 84  ? 93.541  25.031   -32.176  1.000 31.947  ? 84  ARG H O   1 ? 
ATOM   26273 C CB  . ARG H 1 84  ? 91.395  24.747   -34.633  1.000 33.999  ? 84  ARG H CB  1 ? 
ATOM   26274 C CG  . ARG H 1 84  ? 90.472  23.627   -35.091  1.000 33.691  ? 84  ARG H CG  1 ? 
ATOM   26275 C CD  . ARG H 1 84  ? 90.718  23.242   -36.544  1.000 32.580  ? 84  ARG H CD  1 ? 
ATOM   26276 N NE  . ARG H 1 84  ? 89.634  22.461   -37.126  1.000 30.977  ? 84  ARG H NE  1 ? 
ATOM   26277 C CZ  . ARG H 1 84  ? 89.358  21.197   -36.831  1.000 29.533  ? 84  ARG H CZ  1 ? 
ATOM   26278 N NH1 . ARG H 1 84  ? 90.082  20.540   -35.943  1.000 30.039  ? 84  ARG H NH1 1 ? 
ATOM   26279 N NH2 . ARG H 1 84  ? 88.343  20.591   -37.411  1.000 28.734  ? 84  ARG H NH2 1 ? 
ATOM   26280 N N   . ILE H 1 85  ? 92.676  27.062   -32.774  1.000 33.961  ? 85  ILE H N   1 ? 
ATOM   26281 C CA  . ILE H 1 85  ? 93.871  27.905   -32.476  1.000 34.696  ? 85  ILE H CA  1 ? 
ATOM   26282 C C   . ILE H 1 85  ? 93.908  28.149   -30.957  1.000 34.886  ? 85  ILE H C   1 ? 
ATOM   26283 O O   . ILE H 1 85  ? 94.943  27.827   -30.323  1.000 35.020  ? 85  ILE H O   1 ? 
ATOM   26284 C CB  . ILE H 1 85  ? 93.837  29.207   -33.306  1.000 34.544  ? 85  ILE H CB  1 ? 
ATOM   26285 C CG1 . ILE H 1 85  ? 93.968  28.962   -34.816  1.000 35.378  ? 85  ILE H CG1 1 ? 
ATOM   26286 C CG2 . ILE H 1 85  ? 94.905  30.187   -32.834  1.000 34.524  ? 85  ILE H CG2 1 ? 
ATOM   26287 C CD1 . ILE H 1 85  ? 93.535  27.603   -35.334  1.000 34.959  ? 85  ILE H CD1 1 ? 
ATOM   26288 N N   . PHE H 1 86  ? 92.814  28.678   -30.395  1.000 34.888  ? 86  PHE H N   1 ? 
ATOM   26289 C CA  . PHE H 1 86  ? 92.576  28.811   -28.932  1.000 34.295  ? 86  PHE H CA  1 ? 
ATOM   26290 C C   . PHE H 1 86  ? 91.300  28.049   -28.579  1.000 34.228  ? 86  PHE H C   1 ? 
ATOM   26291 O O   . PHE H 1 86  ? 90.198  28.515   -28.890  1.000 31.739  ? 86  PHE H O   1 ? 
ATOM   26292 C CB  . PHE H 1 86  ? 92.532  30.286   -28.518  1.000 34.361  ? 86  PHE H CB  1 ? 
ATOM   26293 C CG  . PHE H 1 86  ? 93.839  31.025   -28.670  1.000 33.057  ? 86  PHE H CG  1 ? 
ATOM   26294 C CD1 . PHE H 1 86  ? 94.991  30.573   -28.044  1.000 32.075  ? 86  PHE H CD1 1 ? 
ATOM   26295 C CD2 . PHE H 1 86  ? 93.917  32.176   -29.441  1.000 32.852  ? 86  PHE H CD2 1 ? 
ATOM   26296 C CE1 . PHE H 1 86  ? 96.194  31.240   -28.204  1.000 31.815  ? 86  PHE H CE1 1 ? 
ATOM   26297 C CE2 . PHE H 1 86  ? 95.120  32.848   -29.593  1.000 32.344  ? 86  PHE H CE2 1 ? 
ATOM   26298 C CZ  . PHE H 1 86  ? 96.255  32.379   -28.976  1.000 32.395  ? 86  PHE H CZ  1 ? 
ATOM   26299 N N   . PRO H 1 87  ? 91.429  26.837   -27.971  1.000 34.779  ? 87  PRO H N   1 ? 
ATOM   26300 C CA  . PRO H 1 87  ? 90.282  26.049   -27.518  1.000 34.157  ? 87  PRO H CA  1 ? 
ATOM   26301 C C   . PRO H 1 87  ? 89.471  26.753   -26.433  1.000 32.905  ? 87  PRO H C   1 ? 
ATOM   26302 O O   . PRO H 1 87  ? 88.280  26.510   -26.378  1.000 30.752  ? 87  PRO H O   1 ? 
ATOM   26303 C CB  . PRO H 1 87  ? 90.886  24.783   -26.896  1.000 35.095  ? 87  PRO H CB  1 ? 
ATOM   26304 C CG  . PRO H 1 87  ? 92.281  24.698   -27.475  1.000 34.988  ? 87  PRO H CG  1 ? 
ATOM   26305 C CD  . PRO H 1 87  ? 92.698  26.130   -27.729  1.000 34.853  ? 87  PRO H CD  1 ? 
ATOM   26306 N N   . GLU H 1 88  ? 90.152  27.577   -25.627  1.000 32.520  ? 88  GLU H N   1 ? 
ATOM   26307 C CA  . GLU H 1 88  ? 89.554  28.395   -24.542  1.000 32.615  ? 88  GLU H CA  1 ? 
ATOM   26308 C C   . GLU H 1 88  ? 89.366  29.856   -24.973  1.000 33.218  ? 88  GLU H C   1 ? 
ATOM   26309 O O   . GLU H 1 88  ? 89.057  30.669   -24.085  1.000 34.883  ? 88  GLU H O   1 ? 
ATOM   26310 C CB  . GLU H 1 88  ? 90.451  28.312   -23.315  1.000 32.354  ? 88  GLU H CB  1 ? 
ATOM   26311 C CG  . GLU H 1 88  ? 90.410  26.962   -22.649  1.000 31.593  ? 88  GLU H CG  1 ? 
ATOM   26312 C CD  . GLU H 1 88  ? 91.336  26.938   -21.462  1.000 30.745  ? 88  GLU H CD  1 ? 
ATOM   26313 O OE1 . GLU H 1 88  ? 92.544  27.129   -21.668  1.000 30.508  ? 88  GLU H OE1 1 ? 
ATOM   26314 O OE2 . GLU H 1 88  ? 90.836  26.809   -20.349  1.000 31.192  ? 88  GLU H OE2 1 ? 
ATOM   26315 N N   . GLY H 1 89  ? 89.532  30.171   -26.269  1.000 33.653  ? 89  GLY H N   1 ? 
ATOM   26316 C CA  . GLY H 1 89  ? 89.431  31.529   -26.851  1.000 32.046  ? 89  GLY H CA  1 ? 
ATOM   26317 C C   . GLY H 1 89  ? 90.673  32.373   -26.624  1.000 30.806  ? 89  GLY H C   1 ? 
ATOM   26318 O O   . GLY H 1 89  ? 91.139  32.990   -27.596  1.000 29.284  ? 89  GLY H O   1 ? 
ATOM   26319 N N   . THR H 1 90  ? 91.183  32.397   -25.387  1.000 32.011  ? 90  THR H N   1 ? 
ATOM   26320 C CA  . THR H 1 90  ? 92.467  33.041   -24.997  1.000 33.464  ? 90  THR H CA  1 ? 
ATOM   26321 C C   . THR H 1 90  ? 93.338  32.108   -24.140  1.000 31.704  ? 90  THR H C   1 ? 
ATOM   26322 O O   . THR H 1 90  ? 92.797  31.190   -23.522  1.000 30.848  ? 90  THR H O   1 ? 
ATOM   26323 C CB  . THR H 1 90  ? 92.216  34.346   -24.238  1.000 34.329  ? 90  THR H CB  1 ? 
ATOM   26324 O OG1 . THR H 1 90  ? 93.504  34.904   -23.980  1.000 36.780  ? 90  THR H OG1 1 ? 
ATOM   26325 C CG2 . THR H 1 90  ? 91.464  34.150   -22.941  1.000 33.328  ? 90  THR H CG2 1 ? 
ATOM   26326 N N   . GLY H 1 91  ? 94.646  32.368   -24.096  1.000 31.382  ? 91  GLY H N   1 ? 
ATOM   26327 C CA  . GLY H 1 91  ? 95.624  31.609   -23.296  1.000 31.481  ? 91  GLY H CA  1 ? 
ATOM   26328 C C   . GLY H 1 91  ? 96.357  30.574   -24.128  1.000 31.575  ? 91  GLY H C   1 ? 
ATOM   26329 O O   . GLY H 1 91  ? 96.967  30.943   -25.128  1.000 30.822  ? 91  GLY H O   1 ? 
ATOM   26330 N N   . LYS H 1 92  ? 96.248  29.308   -23.743  1.000 34.512  ? 92  LYS H N   1 ? 
ATOM   26331 C CA  . LYS H 1 92  ? 97.073  28.178   -24.245  1.000 37.958  ? 92  LYS H CA  1 ? 
ATOM   26332 C C   . LYS H 1 92  ? 96.879  27.983   -25.754  1.000 39.450  ? 92  LYS H C   1 ? 
ATOM   26333 O O   . LYS H 1 92  ? 95.788  27.545   -26.164  1.000 38.910  ? 92  LYS H O   1 ? 
ATOM   26334 C CB  . LYS H 1 92  ? 96.689  26.913   -23.469  1.000 39.702  ? 92  LYS H CB  1 ? 
ATOM   26335 C CG  . LYS H 1 92  ? 97.456  25.645   -23.816  1.000 39.334  ? 92  LYS H CG  1 ? 
ATOM   26336 C CD  . LYS H 1 92  ? 98.924  25.685   -23.464  1.000 39.138  ? 92  LYS H CD  1 ? 
ATOM   26337 C CE  . LYS H 1 92  ? 99.649  24.426   -23.887  1.000 39.704  ? 92  LYS H CE  1 ? 
ATOM   26338 N NZ  . LYS H 1 92  ? 99.022  23.201   -23.329  1.000 39.800  ? 92  LYS H NZ  1 ? 
ATOM   26339 N N   . LEU H 1 93  ? 97.924  28.263   -26.541  1.000 42.087  ? 93  LEU H N   1 ? 
ATOM   26340 C CA  . LEU H 1 93  ? 97.956  28.011   -28.008  1.000 43.708  ? 93  LEU H CA  1 ? 
ATOM   26341 C C   . LEU H 1 93  ? 97.903  26.496   -28.246  1.000 44.930  ? 93  LEU H C   1 ? 
ATOM   26342 O O   . LEU H 1 93  ? 98.585  25.750   -27.520  1.000 46.380  ? 93  LEU H O   1 ? 
ATOM   26343 C CB  . LEU H 1 93  ? 99.221  28.640   -28.611  1.000 43.342  ? 93  LEU H CB  1 ? 
ATOM   26344 C CG  . LEU H 1 93  ? 99.438  28.462   -30.117  1.000 42.382  ? 93  LEU H CG  1 ? 
ATOM   26345 C CD1 . LEU H 1 93  ? 98.370  29.177   -30.930  1.000 41.816  ? 93  LEU H CD1 1 ? 
ATOM   26346 C CD2 . LEU H 1 93  ? 100.814 28.963   -30.520  1.000 41.346  ? 93  LEU H CD2 1 ? 
ATOM   26347 N N   . ASN H 1 94  ? 97.088  26.063   -29.207  1.000 45.281  ? 94  ASN H N   1 ? 
ATOM   26348 C CA  . ASN H 1 94  ? 97.037  24.655   -29.676  1.000 45.601  ? 94  ASN H CA  1 ? 
ATOM   26349 C C   . ASN H 1 94  ? 97.805  24.584   -30.998  1.000 45.271  ? 94  ASN H C   1 ? 
ATOM   26350 O O   . ASN H 1 94  ? 97.204  24.871   -32.051  1.000 44.690  ? 94  ASN H O   1 ? 
ATOM   26351 C CB  . ASN H 1 94  ? 95.593  24.165   -29.774  1.000 45.660  ? 94  ASN H CB  1 ? 
ATOM   26352 C CG  . ASN H 1 94  ? 95.467  22.778   -30.365  1.000 44.738  ? 94  ASN H CG  1 ? 
ATOM   26353 O OD1 . ASN H 1 94  ? 96.440  22.032   -30.429  1.000 42.280  ? 94  ASN H OD1 1 ? 
ATOM   26354 N ND2 . ASN H 1 94  ? 94.265  22.427   -30.793  1.000 45.353  ? 94  ASN H ND2 1 ? 
ATOM   26355 N N   . GLN H 1 95  ? 99.091  24.226   -30.920  1.000 45.155  ? 95  GLN H N   1 ? 
ATOM   26356 C CA  . GLN H 1 95  ? 100.054 24.237   -32.055  1.000 43.906  ? 95  GLN H CA  1 ? 
ATOM   26357 C C   . GLN H 1 95  ? 99.582  23.289   -33.161  1.000 43.464  ? 95  GLN H C   1 ? 
ATOM   26358 O O   . GLN H 1 95  ? 99.936  23.533   -34.322  1.000 40.071  ? 95  GLN H O   1 ? 
ATOM   26359 C CB  . GLN H 1 95  ? 101.454 23.860   -31.563  1.000 42.187  ? 95  GLN H CB  1 ? 
ATOM   26360 C CG  . GLN H 1 95  ? 102.560 24.091   -32.584  1.000 41.743  ? 95  GLN H CG  1 ? 
ATOM   26361 C CD  . GLN H 1 95  ? 102.883 25.547   -32.819  1.000 40.383  ? 95  GLN H CD  1 ? 
ATOM   26362 O OE1 . GLN H 1 95  ? 102.060 26.440   -32.643  1.000 43.369  ? 95  GLN H OE1 1 ? 
ATOM   26363 N NE2 . GLN H 1 95  ? 104.109 25.798   -33.235  1.000 38.544  ? 95  GLN H NE2 1 ? 
ATOM   26364 N N   . LYS H 1 96  ? 98.821  22.249   -32.807  1.000 48.519  ? 96  LYS H N   1 ? 
ATOM   26365 C CA  . LYS H 1 96  ? 98.254  21.259   -33.767  1.000 53.448  ? 96  LYS H CA  1 ? 
ATOM   26366 C C   . LYS H 1 96  ? 97.312  21.972   -34.748  1.000 54.531  ? 96  LYS H C   1 ? 
ATOM   26367 O O   . LYS H 1 96  ? 97.345  21.636   -35.953  1.000 56.463  ? 96  LYS H O   1 ? 
ATOM   26368 C CB  . LYS H 1 96  ? 97.473  20.146   -33.057  1.000 54.224  ? 96  LYS H CB  1 ? 
ATOM   26369 C CG  . LYS H 1 96  ? 98.267  19.265   -32.102  1.000 53.378  ? 96  LYS H CG  1 ? 
ATOM   26370 C CD  . LYS H 1 96  ? 97.521  18.010   -31.697  1.000 53.654  ? 96  LYS H CD  1 ? 
ATOM   26371 C CE  . LYS H 1 96  ? 97.903  16.788   -32.505  1.000 54.197  ? 96  LYS H CE  1 ? 
ATOM   26372 N NZ  . LYS H 1 96  ? 99.249  16.296   -32.128  1.000 55.668  ? 96  LYS H NZ  1 ? 
ATOM   26373 N N   . GLY H 1 97  ? 96.492  22.899   -34.244  1.000 52.399  ? 97  GLY H N   1 ? 
ATOM   26374 C CA  . GLY H 1 97  ? 95.520  23.664   -35.048  1.000 52.467  ? 97  GLY H CA  1 ? 
ATOM   26375 C C   . GLY H 1 97  ? 96.198  24.650   -35.985  1.000 52.747  ? 97  GLY H C   1 ? 
ATOM   26376 O O   . GLY H 1 97  ? 95.798  24.735   -37.161  1.000 50.835  ? 97  GLY H O   1 ? 
ATOM   26377 N N   . LEU H 1 98  ? 97.175  25.398   -35.478  1.000 54.423  ? 98  LEU H N   1 ? 
ATOM   26378 C CA  . LEU H 1 98  ? 98.010  26.309   -36.300  1.000 56.578  ? 98  LEU H CA  1 ? 
ATOM   26379 C C   . LEU H 1 98  ? 98.610  25.503   -37.460  1.000 59.297  ? 98  LEU H C   1 ? 
ATOM   26380 O O   . LEU H 1 98  ? 98.399  25.904   -38.626  1.000 64.855  ? 98  LEU H O   1 ? 
ATOM   26381 C CB  . LEU H 1 98  ? 99.099  26.924   -35.412  1.000 56.512  ? 98  LEU H CB  1 ? 
ATOM   26382 C CG  . LEU H 1 98  ? 99.796  28.176   -35.945  1.000 55.922  ? 98  LEU H CG  1 ? 
ATOM   26383 C CD1 . LEU H 1 98  ? 98.799  29.274   -36.296  1.000 56.058  ? 98  LEU H CD1 1 ? 
ATOM   26384 C CD2 . LEU H 1 98  ? 100.805 28.679   -34.928  1.000 53.780  ? 98  LEU H CD2 1 ? 
ATOM   26385 N N   . ASP H 1 99  ? 99.292  24.393   -37.140  1.000 58.606  ? 99  ASP H N   1 ? 
ATOM   26386 C CA  . ASP H 1 99  ? 100.088 23.571   -38.092  1.000 54.144  ? 99  ASP H CA  1 ? 
ATOM   26387 C C   . ASP H 1 99  ? 99.206  23.118   -39.255  1.000 55.985  ? 99  ASP H C   1 ? 
ATOM   26388 O O   . ASP H 1 99  ? 99.710  23.155   -40.394  1.000 57.843  ? 99  ASP H O   1 ? 
ATOM   26389 C CB  . ASP H 1 99  ? 100.757 22.382   -37.398  1.000 50.040  ? 99  ASP H CB  1 ? 
ATOM   26390 C CG  . ASP H 1 99  ? 102.032 22.747   -36.648  1.000 47.122  ? 99  ASP H CG  1 ? 
ATOM   26391 O OD1 . ASP H 1 99  ? 102.456 23.910   -36.725  1.000 45.738  ? 99  ASP H OD1 1 ? 
ATOM   26392 O OD2 . ASP H 1 99  ? 102.600 21.863   -36.004  1.000 44.879  ? 99  ASP H OD2 1 ? 
ATOM   26393 N N   . PHE H 1 100 ? 97.947  22.747   -38.991  1.000 57.754  ? 100 PHE H N   1 ? 
ATOM   26394 C CA  . PHE H 1 100 ? 96.995  22.282   -40.039  1.000 57.178  ? 100 PHE H CA  1 ? 
ATOM   26395 C C   . PHE H 1 100 ? 96.721  23.399   -41.057  1.000 57.391  ? 100 PHE H C   1 ? 
ATOM   26396 O O   . PHE H 1 100 ? 96.795  23.125   -42.278  1.000 59.810  ? 100 PHE H O   1 ? 
ATOM   26397 C CB  . PHE H 1 100 ? 95.725  21.653   -39.454  1.000 55.342  ? 100 PHE H CB  1 ? 
ATOM   26398 C CG  . PHE H 1 100 ? 95.676  20.203   -39.851  1.000 55.139  ? 100 PHE H CG  1 ? 
ATOM   26399 C CD1 . PHE H 1 100 ? 96.475  19.271   -39.205  1.000 54.565  ? 100 PHE H CD1 1 ? 
ATOM   26400 C CD2 . PHE H 1 100 ? 94.979  19.805   -40.980  1.000 55.931  ? 100 PHE H CD2 1 ? 
ATOM   26401 C CE1 . PHE H 1 100 ? 96.511  17.951   -39.628  1.000 52.495  ? 100 PHE H CE1 1 ? 
ATOM   26402 C CE2 . PHE H 1 100 ? 95.012  18.483   -41.397  1.000 54.111  ? 100 PHE H CE2 1 ? 
ATOM   26403 C CZ  . PHE H 1 100 ? 95.780  17.560   -40.725  1.000 51.860  ? 100 PHE H CZ  1 ? 
ATOM   26404 N N   . TYR H 1 101 ? 96.439  24.617   -40.595  1.000 55.108  ? 101 TYR H N   1 ? 
ATOM   26405 C CA  . TYR H 1 101 ? 96.157  25.773   -41.487  1.000 53.738  ? 101 TYR H CA  1 ? 
ATOM   26406 C C   . TYR H 1 101 ? 97.457  26.209   -42.172  1.000 50.010  ? 101 TYR H C   1 ? 
ATOM   26407 O O   . TYR H 1 101 ? 97.440  26.417   -43.393  1.000 46.784  ? 101 TYR H O   1 ? 
ATOM   26408 C CB  . TYR H 1 101 ? 95.423  26.876   -40.719  1.000 53.505  ? 101 TYR H CB  1 ? 
ATOM   26409 C CG  . TYR H 1 101 ? 94.032  26.458   -40.322  1.000 51.479  ? 101 TYR H CG  1 ? 
ATOM   26410 C CD1 . TYR H 1 101 ? 93.102  26.096   -41.282  1.000 51.827  ? 101 TYR H CD1 1 ? 
ATOM   26411 C CD2 . TYR H 1 101 ? 93.662  26.363   -38.992  1.000 52.324  ? 101 TYR H CD2 1 ? 
ATOM   26412 C CE1 . TYR H 1 101 ? 91.831  25.670   -40.934  1.000 53.430  ? 101 TYR H CE1 1 ? 
ATOM   26413 C CE2 . TYR H 1 101 ? 92.392  25.949   -38.624  1.000 51.808  ? 101 TYR H CE2 1 ? 
ATOM   26414 C CZ  . TYR H 1 101 ? 91.476  25.596   -39.598  1.000 52.176  ? 101 TYR H CZ  1 ? 
ATOM   26415 O OH  . TYR H 1 101 ? 90.232  25.177   -39.235  1.000 51.440  ? 101 TYR H OH  1 ? 
ATOM   26416 N N   . LYS H 1 102 ? 98.551  26.301   -41.417  1.000 51.179  ? 102 LYS H N   1 ? 
ATOM   26417 C CA  . LYS H 1 102 ? 99.913  26.541   -41.965  1.000 53.999  ? 102 LYS H CA  1 ? 
ATOM   26418 C C   . LYS H 1 102 ? 100.186 25.601   -43.140  1.000 54.955  ? 102 LYS H C   1 ? 
ATOM   26419 O O   . LYS H 1 102 ? 100.541 26.097   -44.231  1.000 52.250  ? 102 LYS H O   1 ? 
ATOM   26420 C CB  . LYS H 1 102 ? 100.991 26.291   -40.911  1.000 53.813  ? 102 LYS H CB  1 ? 
ATOM   26421 C CG  . LYS H 1 102 ? 101.207 27.433   -39.939  1.000 53.689  ? 102 LYS H CG  1 ? 
ATOM   26422 C CD  . LYS H 1 102 ? 102.654 27.623   -39.571  1.000 54.368  ? 102 LYS H CD  1 ? 
ATOM   26423 C CE  . LYS H 1 102 ? 102.935 29.061   -39.218  1.000 54.342  ? 102 LYS H CE  1 ? 
ATOM   26424 N NZ  . LYS H 1 102 ? 104.377 29.344   -39.031  1.000 54.137  ? 102 LYS H NZ  1 ? 
ATOM   26425 N N   . ARG H 1 103 ? 100.064 24.292   -42.893  1.000 56.387  ? 103 ARG H N   1 ? 
ATOM   26426 C CA  . ARG H 1 103 ? 100.227 23.234   -43.922  1.000 57.059  ? 103 ARG H CA  1 ? 
ATOM   26427 C C   . ARG H 1 103 ? 99.297  23.574   -45.089  1.000 62.767  ? 103 ARG H C   1 ? 
ATOM   26428 O O   . ARG H 1 103 ? 99.818  23.899   -46.177  1.000 65.952  ? 103 ARG H O   1 ? 
ATOM   26429 C CB  . ARG H 1 103 ? 99.944  21.851   -43.325  1.000 52.072  ? 103 ARG H CB  1 ? 
ATOM   26430 C CG  . ARG H 1 103 ? 100.119 20.683   -44.286  1.000 47.639  ? 103 ARG H CG  1 ? 
ATOM   26431 C CD  . ARG H 1 103 ? 99.802  19.405   -43.545  1.000 44.517  ? 103 ARG H CD  1 ? 
ATOM   26432 N NE  . ARG H 1 103 ? 100.091 18.179   -44.264  1.000 41.441  ? 103 ARG H NE  1 ? 
ATOM   26433 C CZ  . ARG H 1 103 ? 100.401 17.023   -43.687  1.000 40.116  ? 103 ARG H CZ  1 ? 
ATOM   26434 N NH1 . ARG H 1 103 ? 100.520 16.920   -42.374  1.000 37.851  ? 103 ARG H NH1 1 ? 
ATOM   26435 N NH2 . ARG H 1 103 ? 100.614 15.959   -44.435  1.000 42.873  ? 103 ARG H NH2 1 ? 
ATOM   26436 N N   . LEU H 1 104 ? 97.982  23.573   -44.839  1.000 66.111  ? 104 LEU H N   1 ? 
ATOM   26437 C CA  . LEU H 1 104 ? 96.935  23.780   -45.877  1.000 69.006  ? 104 LEU H CA  1 ? 
ATOM   26438 C C   . LEU H 1 104 ? 97.349  24.929   -46.806  1.000 68.189  ? 104 LEU H C   1 ? 
ATOM   26439 O O   . LEU H 1 104 ? 97.472  24.698   -48.026  1.000 62.538  ? 104 LEU H O   1 ? 
ATOM   26440 C CB  . LEU H 1 104 ? 95.586  24.078   -45.211  1.000 71.534  ? 104 LEU H CB  1 ? 
ATOM   26441 C CG  . LEU H 1 104 ? 94.440  24.391   -46.175  1.000 72.075  ? 104 LEU H CG  1 ? 
ATOM   26442 C CD1 . LEU H 1 104 ? 94.143  23.202   -47.081  1.000 72.608  ? 104 LEU H CD1 1 ? 
ATOM   26443 C CD2 . LEU H 1 104 ? 93.188  24.808   -45.427  1.000 70.764  ? 104 LEU H CD2 1 ? 
ATOM   26444 N N   . THR H 1 105 ? 97.549  26.122   -46.243  1.000 70.171  ? 105 THR H N   1 ? 
ATOM   26445 C CA  . THR H 1 105 ? 97.938  27.340   -46.997  1.000 71.747  ? 105 THR H CA  1 ? 
ATOM   26446 C C   . THR H 1 105 ? 99.170  27.029   -47.856  1.000 68.679  ? 105 THR H C   1 ? 
ATOM   26447 O O   . THR H 1 105 ? 99.154  27.374   -49.042  1.000 67.874  ? 105 THR H O   1 ? 
ATOM   26448 C CB  . THR H 1 105 ? 98.157  28.526   -46.052  1.000 76.595  ? 105 THR H CB  1 ? 
ATOM   26449 O OG1 . THR H 1 105 ? 96.870  28.815   -45.505  1.000 78.545  ? 105 THR H OG1 1 ? 
ATOM   26450 C CG2 . THR H 1 105 ? 98.718  29.757   -46.734  1.000 78.330  ? 105 THR H CG2 1 ? 
ATOM   26451 N N   . ASN H 1 106 ? 100.192 26.390   -47.284  1.000 65.205  ? 106 ASN H N   1 ? 
ATOM   26452 C CA  . ASN H 1 106 ? 101.465 26.115   -47.997  1.000 63.099  ? 106 ASN H CA  1 ? 
ATOM   26453 C C   . ASN H 1 106 ? 101.202 25.178   -49.172  1.000 65.225  ? 106 ASN H C   1 ? 
ATOM   26454 O O   . ASN H 1 106 ? 101.866 25.362   -50.203  1.000 70.353  ? 106 ASN H O   1 ? 
ATOM   26455 C CB  . ASN H 1 106 ? 102.533 25.548   -47.068  1.000 61.936  ? 106 ASN H CB  1 ? 
ATOM   26456 C CG  . ASN H 1 106 ? 102.984 26.558   -46.039  1.000 60.369  ? 106 ASN H CG  1 ? 
ATOM   26457 O OD1 . ASN H 1 106 ? 102.384 27.618   -45.895  1.000 58.070  ? 106 ASN H OD1 1 ? 
ATOM   26458 N ND2 . ASN H 1 106 ? 104.044 26.237   -45.321  1.000 60.960  ? 106 ASN H ND2 1 ? 
ATOM   26459 N N   . LEU H 1 107 ? 100.276 24.223   -49.021  1.000 66.923  ? 107 LEU H N   1 ? 
ATOM   26460 C CA  . LEU H 1 107 ? 99.862  23.305   -50.119  1.000 67.492  ? 107 LEU H CA  1 ? 
ATOM   26461 C C   . LEU H 1 107 ? 99.142  24.121   -51.195  1.000 66.588  ? 107 LEU H C   1 ? 
ATOM   26462 O O   . LEU H 1 107 ? 99.334  23.819   -52.383  1.000 67.453  ? 107 LEU H O   1 ? 
ATOM   26463 C CB  . LEU H 1 107 ? 98.967  22.173   -49.598  1.000 68.996  ? 107 LEU H CB  1 ? 
ATOM   26464 C CG  . LEU H 1 107 ? 99.697  20.953   -49.031  1.000 67.458  ? 107 LEU H CG  1 ? 
ATOM   26465 C CD1 . LEU H 1 107 ? 100.246 21.247   -47.649  1.000 65.964  ? 107 LEU H CD1 1 ? 
ATOM   26466 C CD2 . LEU H 1 107 ? 98.784  19.736   -48.984  1.000 68.092  ? 107 LEU H CD2 1 ? 
ATOM   26467 N N   . LEU H 1 108 ? 98.350  25.120   -50.798  1.000 67.875  ? 108 LEU H N   1 ? 
ATOM   26468 C CA  . LEU H 1 108 ? 97.671  26.020   -51.766  1.000 69.948  ? 108 LEU H CA  1 ? 
ATOM   26469 C C   . LEU H 1 108 ? 98.740  26.787   -52.555  1.000 69.736  ? 108 LEU H C   1 ? 
ATOM   26470 O O   . LEU H 1 108 ? 98.687  26.766   -53.793  1.000 73.695  ? 108 LEU H O   1 ? 
ATOM   26471 C CB  . LEU H 1 108 ? 96.709  26.975   -51.050  1.000 69.277  ? 108 LEU H CB  1 ? 
ATOM   26472 C CG  . LEU H 1 108 ? 95.433  26.360   -50.477  1.000 69.656  ? 108 LEU H CG  1 ? 
ATOM   26473 C CD1 . LEU H 1 108 ? 94.607  27.431   -49.777  1.000 70.272  ? 108 LEU H CD1 1 ? 
ATOM   26474 C CD2 . LEU H 1 108 ? 94.599  25.670   -51.548  1.000 68.234  ? 108 LEU H CD2 1 ? 
ATOM   26475 N N   . LEU H 1 109 ? 99.696  27.414   -51.866  1.000 70.121  ? 109 LEU H N   1 ? 
ATOM   26476 C CA  . LEU H 1 109 ? 100.725 28.271   -52.514  1.000 67.824  ? 109 LEU H CA  1 ? 
ATOM   26477 C C   . LEU H 1 109 ? 101.567 27.413   -53.462  1.000 67.754  ? 109 LEU H C   1 ? 
ATOM   26478 O O   . LEU H 1 109 ? 101.969 27.933   -54.522  1.000 72.503  ? 109 LEU H O   1 ? 
ATOM   26479 C CB  . LEU H 1 109 ? 101.600 28.950   -51.454  1.000 64.613  ? 109 LEU H CB  1 ? 
ATOM   26480 C CG  . LEU H 1 109 ? 100.932 30.078   -50.670  1.000 61.459  ? 109 LEU H CG  1 ? 
ATOM   26481 C CD1 . LEU H 1 109 ? 101.772 30.477   -49.468  1.000 60.080  ? 109 LEU H CD1 1 ? 
ATOM   26482 C CD2 . LEU H 1 109 ? 100.663 31.282   -51.561  1.000 58.900  ? 109 LEU H CD2 1 ? 
ATOM   26483 N N   . GLU H 1 110 ? 101.808 26.148   -53.104  1.000 63.496  ? 110 GLU H N   1 ? 
ATOM   26484 C CA  . GLU H 1 110 ? 102.674 25.241   -53.900  1.000 61.094  ? 110 GLU H CA  1 ? 
ATOM   26485 C C   . GLU H 1 110 ? 101.913 24.754   -55.142  1.000 57.657  ? 110 GLU H C   1 ? 
ATOM   26486 O O   . GLU H 1 110 ? 102.560 24.625   -56.188  1.000 59.428  ? 110 GLU H O   1 ? 
ATOM   26487 C CB  . GLU H 1 110 ? 103.238 24.106   -53.036  1.000 60.982  ? 110 GLU H CB  1 ? 
ATOM   26488 C CG  . GLU H 1 110 ? 104.482 24.485   -52.237  1.000 61.965  ? 110 GLU H CG  1 ? 
ATOM   26489 C CD  . GLU H 1 110 ? 105.638 25.102   -53.016  1.000 62.270  ? 110 GLU H CD  1 ? 
ATOM   26490 O OE1 . GLU H 1 110 ? 105.490 26.245   -53.492  1.000 63.058  ? 110 GLU H OE1 1 ? 
ATOM   26491 O OE2 . GLU H 1 110 ? 106.693 24.444   -53.135  1.000 61.150  ? 110 GLU H OE2 1 ? 
ATOM   26492 N N   . ASN H 1 111 ? 100.593 24.554   -55.074  1.000 55.132  ? 111 ASN H N   1 ? 
ATOM   26493 C CA  . ASN H 1 111 ? 99.810  24.098   -56.254  1.000 53.767  ? 111 ASN H CA  1 ? 
ATOM   26494 C C   . ASN H 1 111 ? 99.345  25.313   -57.083  1.000 55.497  ? 111 ASN H C   1 ? 
ATOM   26495 O O   . ASN H 1 111 ? 98.494  25.118   -57.969  1.000 56.181  ? 111 ASN H O   1 ? 
ATOM   26496 C CB  . ASN H 1 111 ? 98.693  23.135   -55.848  1.000 52.312  ? 111 ASN H CB  1 ? 
ATOM   26497 C CG  . ASN H 1 111 ? 97.514  23.799   -55.182  1.000 55.705  ? 111 ASN H CG  1 ? 
ATOM   26498 O OD1 . ASN H 1 111 ? 97.682  24.484   -54.186  1.000 58.266  ? 111 ASN H OD1 1 ? 
ATOM   26499 N ND2 . ASN H 1 111 ? 96.320  23.561   -55.693  1.000 59.526  ? 111 ASN H ND2 1 ? 
ATOM   26500 N N   . GLY H 1 112 ? 99.908  26.505   -56.841  1.000 54.710  ? 112 GLY H N   1 ? 
ATOM   26501 C CA  . GLY H 1 112 ? 99.677  27.721   -57.646  1.000 53.351  ? 112 GLY H CA  1 ? 
ATOM   26502 C C   . GLY H 1 112 ? 98.301  28.336   -57.446  1.000 52.508  ? 112 GLY H C   1 ? 
ATOM   26503 O O   . GLY H 1 112 ? 97.906  29.134   -58.306  1.000 56.075  ? 112 GLY H O   1 ? 
ATOM   26504 N N   . ILE H 1 113 ? 97.613  28.028   -56.342  1.000 51.896  ? 113 ILE H N   1 ? 
ATOM   26505 C CA  . ILE H 1 113 ? 96.298  28.642   -55.977  1.000 52.086  ? 113 ILE H CA  1 ? 
ATOM   26506 C C   . ILE H 1 113 ? 96.543  29.691   -54.885  1.000 52.346  ? 113 ILE H C   1 ? 
ATOM   26507 O O   . ILE H 1 113 ? 97.430  29.481   -54.044  1.000 50.252  ? 113 ILE H O   1 ? 
ATOM   26508 C CB  . ILE H 1 113 ? 95.261  27.581   -55.552  1.000 51.674  ? 113 ILE H CB  1 ? 
ATOM   26509 C CG1 . ILE H 1 113 ? 93.959  28.222   -55.060  1.000 51.702  ? 113 ILE H CG1 1 ? 
ATOM   26510 C CG2 . ILE H 1 113 ? 95.833  26.635   -54.520  1.000 52.951  ? 113 ILE H CG2 1 ? 
ATOM   26511 C CD1 . ILE H 1 113 ? 92.891  27.233   -54.674  1.000 51.229  ? 113 ILE H CD1 1 ? 
ATOM   26512 N N   . MET H 1 114 ? 95.773  30.778   -54.901  1.000 54.456  ? 114 MET H N   1 ? 
ATOM   26513 C CA  . MET H 1 114 ? 95.967  31.943   -53.997  1.000 58.032  ? 114 MET H CA  1 ? 
ATOM   26514 C C   . MET H 1 114 ? 95.044  31.848   -52.781  1.000 58.037  ? 114 MET H C   1 ? 
ATOM   26515 O O   . MET H 1 114 ? 93.825  31.802   -52.926  1.000 64.293  ? 114 MET H O   1 ? 
ATOM   26516 C CB  . MET H 1 114 ? 95.659  33.241   -54.737  1.000 59.926  ? 114 MET H CB  1 ? 
ATOM   26517 C CG  . MET H 1 114 ? 96.612  33.553   -55.854  1.000 60.903  ? 114 MET H CG  1 ? 
ATOM   26518 S SD  . MET H 1 114 ? 95.921  34.907   -56.823  1.000 64.403  ? 114 MET H SD  1 ? 
ATOM   26519 C CE  . MET H 1 114 ? 95.871  36.210   -55.590  1.000 64.721  ? 114 MET H CE  1 ? 
ATOM   26520 N N   . PRO H 1 115 ? 95.583  31.849   -51.539  1.000 53.429  ? 115 PRO H N   1 ? 
ATOM   26521 C CA  . PRO H 1 115 ? 94.752  31.772   -50.335  1.000 50.354  ? 115 PRO H CA  1 ? 
ATOM   26522 C C   . PRO H 1 115 ? 93.968  33.059   -50.039  1.000 48.117  ? 115 PRO H C   1 ? 
ATOM   26523 O O   . PRO H 1 115 ? 94.474  34.118   -50.319  1.000 52.357  ? 115 PRO H O   1 ? 
ATOM   26524 C CB  . PRO H 1 115 ? 95.755  31.506   -49.203  1.000 50.985  ? 115 PRO H CB  1 ? 
ATOM   26525 C CG  . PRO H 1 115 ? 97.077  32.031   -49.731  1.000 51.122  ? 115 PRO H CG  1 ? 
ATOM   26526 C CD  . PRO H 1 115 ? 97.021  31.872   -51.234  1.000 52.320  ? 115 PRO H CD  1 ? 
ATOM   26527 N N   . ALA H 1 116 ? 92.761  32.932   -49.480  1.000 44.814  ? 116 ALA H N   1 ? 
ATOM   26528 C CA  . ALA H 1 116 ? 91.896  34.058   -49.052  1.000 41.107  ? 116 ALA H CA  1 ? 
ATOM   26529 C C   . ALA H 1 116 ? 91.202  33.713   -47.728  1.000 40.608  ? 116 ALA H C   1 ? 
ATOM   26530 O O   . ALA H 1 116 ? 90.109  33.139   -47.772  1.000 42.753  ? 116 ALA H O   1 ? 
ATOM   26531 C CB  . ALA H 1 116 ? 90.892  34.363   -50.130  1.000 39.988  ? 116 ALA H CB  1 ? 
ATOM   26532 N N   . ILE H 1 117 ? 91.798  34.084   -46.590  1.000 39.191  ? 117 ILE H N   1 ? 
ATOM   26533 C CA  . ILE H 1 117 ? 91.378  33.609   -45.237  1.000 37.507  ? 117 ILE H CA  1 ? 
ATOM   26534 C C   . ILE H 1 117 ? 90.378  34.562   -44.589  1.000 35.692  ? 117 ILE H C   1 ? 
ATOM   26535 O O   . ILE H 1 117 ? 90.739  35.728   -44.363  1.000 32.349  ? 117 ILE H O   1 ? 
ATOM   26536 C CB  . ILE H 1 117 ? 92.587  33.422   -44.309  1.000 39.244  ? 117 ILE H CB  1 ? 
ATOM   26537 C CG1 . ILE H 1 117 ? 93.317  32.118   -44.642  1.000 39.740  ? 117 ILE H CG1 1 ? 
ATOM   26538 C CG2 . ILE H 1 117 ? 92.154  33.472   -42.847  1.000 39.695  ? 117 ILE H CG2 1 ? 
ATOM   26539 C CD1 . ILE H 1 117 ? 94.789  32.262   -44.822  1.000 39.235  ? 117 ILE H CD1 1 ? 
ATOM   26540 N N   . THR H 1 118 ? 89.213  34.017   -44.219  1.000 35.886  ? 118 THR H N   1 ? 
ATOM   26541 C CA  . THR H 1 118 ? 88.252  34.610   -43.255  1.000 34.116  ? 118 THR H CA  1 ? 
ATOM   26542 C C   . THR H 1 118 ? 88.741  34.250   -41.851  1.000 33.534  ? 118 THR H C   1 ? 
ATOM   26543 O O   . THR H 1 118 ? 89.209  33.134   -41.674  1.000 33.192  ? 118 THR H O   1 ? 
ATOM   26544 C CB  . THR H 1 118 ? 86.818  34.114   -43.492  1.000 32.841  ? 118 THR H CB  1 ? 
ATOM   26545 O OG1 . THR H 1 118 ? 86.570  33.949   -44.889  1.000 31.504  ? 118 THR H OG1 1 ? 
ATOM   26546 C CG2 . THR H 1 118 ? 85.793  35.046   -42.885  1.000 32.187  ? 118 THR H CG2 1 ? 
ATOM   26547 N N   . LEU H 1 119 ? 88.670  35.169   -40.896  1.000 35.151  ? 119 LEU H N   1 ? 
ATOM   26548 C CA  . LEU H 1 119 ? 89.207  34.948   -39.524  1.000 34.901  ? 119 LEU H CA  1 ? 
ATOM   26549 C C   . LEU H 1 119 ? 88.081  34.529   -38.574  1.000 32.552  ? 119 LEU H C   1 ? 
ATOM   26550 O O   . LEU H 1 119 ? 88.352  33.704   -37.680  1.000 29.619  ? 119 LEU H O   1 ? 
ATOM   26551 C CB  . LEU H 1 119 ? 89.925  36.219   -39.050  1.000 37.130  ? 119 LEU H CB  1 ? 
ATOM   26552 C CG  . LEU H 1 119 ? 91.275  36.490   -39.723  1.000 37.606  ? 119 LEU H CG  1 ? 
ATOM   26553 C CD1 . LEU H 1 119 ? 92.027  37.611   -39.016  1.000 37.270  ? 119 LEU H CD1 1 ? 
ATOM   26554 C CD2 . LEU H 1 119 ? 92.116  35.219   -39.776  1.000 37.692  ? 119 LEU H CD2 1 ? 
ATOM   26555 N N   . TYR H 1 120 ? 86.868  35.054   -38.779  1.000 31.822  ? 120 TYR H N   1 ? 
ATOM   26556 C CA  . TYR H 1 120 ? 85.651  34.670   -38.018  1.000 30.481  ? 120 TYR H CA  1 ? 
ATOM   26557 C C   . TYR H 1 120 ? 84.530  34.295   -38.997  1.000 28.956  ? 120 TYR H C   1 ? 
ATOM   26558 O O   . TYR H 1 120 ? 84.003  35.191   -39.666  1.000 29.625  ? 120 TYR H O   1 ? 
ATOM   26559 C CB  . TYR H 1 120 ? 85.234  35.775   -37.039  1.000 29.991  ? 120 TYR H CB  1 ? 
ATOM   26560 C CG  . TYR H 1 120 ? 84.124  35.346   -36.116  1.000 29.700  ? 120 TYR H CG  1 ? 
ATOM   26561 C CD1 . TYR H 1 120 ? 84.387  34.540   -35.020  1.000 29.783  ? 120 TYR H CD1 1 ? 
ATOM   26562 C CD2 . TYR H 1 120 ? 82.805  35.679   -36.370  1.000 29.207  ? 120 TYR H CD2 1 ? 
ATOM   26563 C CE1 . TYR H 1 120 ? 83.378  34.097   -34.181  1.000 28.864  ? 120 TYR H CE1 1 ? 
ATOM   26564 C CE2 . TYR H 1 120 ? 81.782  35.243   -35.539  1.000 29.171  ? 120 TYR H CE2 1 ? 
ATOM   26565 C CZ  . TYR H 1 120 ? 82.068  34.442   -34.442  1.000 28.191  ? 120 TYR H CZ  1 ? 
ATOM   26566 O OH  . TYR H 1 120 ? 81.100  33.971   -33.603  1.000 26.234  ? 120 TYR H OH  1 ? 
ATOM   26567 N N   . HIS H 1 121 ? 84.198  32.999   -39.078  1.000 26.815  ? 121 HIS H N   1 ? 
ATOM   26568 C CA  . HIS H 1 121 ? 83.035  32.454   -39.828  1.000 24.940  ? 121 HIS H CA  1 ? 
ATOM   26569 C C   . HIS H 1 121 ? 82.098  31.738   -38.853  1.000 24.298  ? 121 HIS H C   1 ? 
ATOM   26570 O O   . HIS H 1 121 ? 81.653  30.622   -39.174  1.000 23.061  ? 121 HIS H O   1 ? 
ATOM   26571 C CB  . HIS H 1 121 ? 83.509  31.555   -40.979  1.000 24.152  ? 121 HIS H CB  1 ? 
ATOM   26572 C CG  . HIS H 1 121 ? 82.685  31.656   -42.224  1.000 22.571  ? 121 HIS H CG  1 ? 
ATOM   26573 N ND1 . HIS H 1 121 ? 81.337  31.387   -42.241  1.000 21.792  ? 121 HIS H ND1 1 ? 
ATOM   26574 C CD2 . HIS H 1 121 ? 83.017  32.006   -43.487  1.000 21.210  ? 121 HIS H CD2 1 ? 
ATOM   26575 C CE1 . HIS H 1 121 ? 80.875  31.560   -43.457  1.000 21.329  ? 121 HIS H CE1 1 ? 
ATOM   26576 N NE2 . HIS H 1 121 ? 81.887  31.931   -44.241  1.000 20.761  ? 121 HIS H NE2 1 ? 
ATOM   26577 N N   . TRP H 1 122 ? 81.872  32.365   -37.695  1.000 24.568  ? 122 TRP H N   1 ? 
ATOM   26578 C CA  . TRP H 1 122 ? 80.722  32.164   -36.767  1.000 25.693  ? 122 TRP H CA  1 ? 
ATOM   26579 C C   . TRP H 1 122 ? 81.130  31.336   -35.534  1.000 24.306  ? 122 TRP H C   1 ? 
ATOM   26580 O O   . TRP H 1 122 ? 80.442  31.438   -34.494  1.000 25.121  ? 122 TRP H O   1 ? 
ATOM   26581 C CB  . TRP H 1 122 ? 79.493  31.597   -37.504  1.000 26.913  ? 122 TRP H CB  1 ? 
ATOM   26582 C CG  . TRP H 1 122 ? 78.938  32.520   -38.551  1.000 29.126  ? 122 TRP H CG  1 ? 
ATOM   26583 C CD1 . TRP H 1 122 ? 79.486  33.697   -38.980  1.000 29.875  ? 122 TRP H CD1 1 ? 
ATOM   26584 C CD2 . TRP H 1 122 ? 77.734  32.341   -39.327  1.000 30.402  ? 122 TRP H CD2 1 ? 
ATOM   26585 N NE1 . TRP H 1 122 ? 78.710  34.257   -39.959  1.000 30.964  ? 122 TRP H NE1 1 ? 
ATOM   26586 C CE2 . TRP H 1 122 ? 77.630  33.448   -40.196  1.000 31.137  ? 122 TRP H CE2 1 ? 
ATOM   26587 C CE3 . TRP H 1 122 ? 76.734  31.363   -39.378  1.000 30.332  ? 122 TRP H CE3 1 ? 
ATOM   26588 C CZ2 . TRP H 1 122 ? 76.573  33.597   -41.096  1.000 30.921  ? 122 TRP H CZ2 1 ? 
ATOM   26589 C CZ3 . TRP H 1 122 ? 75.689  31.514   -40.263  1.000 29.983  ? 122 TRP H CZ3 1 ? 
ATOM   26590 C CH2 . TRP H 1 122 ? 75.608  32.617   -41.111  1.000 30.124  ? 122 TRP H CH2 1 ? 
ATOM   26591 N N   . ASP H 1 123 ? 82.260  30.633   -35.592  1.000 22.224  ? 123 ASP H N   1 ? 
ATOM   26592 C CA  . ASP H 1 123 ? 82.572  29.526   -34.654  1.000 21.059  ? 123 ASP H CA  1 ? 
ATOM   26593 C C   . ASP H 1 123 ? 83.312  30.077   -33.429  1.000 20.278  ? 123 ASP H C   1 ? 
ATOM   26594 O O   . ASP H 1 123 ? 84.399  29.561   -33.085  1.000 18.829  ? 123 ASP H O   1 ? 
ATOM   26595 C CB  . ASP H 1 123 ? 83.284  28.387   -35.385  1.000 20.967  ? 123 ASP H CB  1 ? 
ATOM   26596 C CG  . ASP H 1 123 ? 84.263  28.811   -36.464  1.000 20.747  ? 123 ASP H CG  1 ? 
ATOM   26597 O OD1 . ASP H 1 123 ? 84.523  30.028   -36.603  1.000 20.613  ? 123 ASP H OD1 1 ? 
ATOM   26598 O OD2 . ASP H 1 123 ? 84.756  27.912   -37.159  1.000 20.344  ? 123 ASP H OD2 1 ? 
ATOM   26599 N N   . LEU H 1 124 ? 82.699  31.054   -32.758  1.000 19.998  ? 124 LEU H N   1 ? 
ATOM   26600 C CA  . LEU H 1 124 ? 83.181  31.595   -31.461  1.000 20.290  ? 124 LEU H CA  1 ? 
ATOM   26601 C C   . LEU H 1 124 ? 83.443  30.432   -30.510  1.000 20.359  ? 124 LEU H C   1 ? 
ATOM   26602 O O   . LEU H 1 124 ? 82.588  29.566   -30.354  1.000 19.667  ? 124 LEU H O   1 ? 
ATOM   26603 C CB  . LEU H 1 124 ? 82.132  32.553   -30.882  1.000 19.828  ? 124 LEU H CB  1 ? 
ATOM   26604 C CG  . LEU H 1 124 ? 82.484  33.202   -29.545  1.000 19.156  ? 124 LEU H CG  1 ? 
ATOM   26605 C CD1 . LEU H 1 124 ? 83.537  34.278   -29.726  1.000 19.612  ? 124 LEU H CD1 1 ? 
ATOM   26606 C CD2 . LEU H 1 124 ? 81.259  33.787   -28.889  1.000 18.702  ? 124 LEU H CD2 1 ? 
ATOM   26607 N N   . PRO H 1 125 ? 84.632  30.357   -29.867  1.000 20.466  ? 125 PRO H N   1 ? 
ATOM   26608 C CA  . PRO H 1 125 ? 84.865  29.368   -28.822  1.000 20.302  ? 125 PRO H CA  1 ? 
ATOM   26609 C C   . PRO H 1 125 ? 83.758  29.487   -27.777  1.000 20.067  ? 125 PRO H C   1 ? 
ATOM   26610 O O   . PRO H 1 125 ? 83.428  30.607   -27.420  1.000 18.819  ? 125 PRO H O   1 ? 
ATOM   26611 C CB  . PRO H 1 125 ? 86.253  29.704   -28.262  1.000 20.576  ? 125 PRO H CB  1 ? 
ATOM   26612 C CG  . PRO H 1 125 ? 86.937  30.432   -29.403  1.000 20.550  ? 125 PRO H CG  1 ? 
ATOM   26613 C CD  . PRO H 1 125 ? 85.830  31.166   -30.136  1.000 20.478  ? 125 PRO H CD  1 ? 
ATOM   26614 N N   . GLN H 1 126 ? 83.210  28.335   -27.364  1.000 20.656  ? 126 GLN H N   1 ? 
ATOM   26615 C CA  . GLN H 1 126 ? 82.047  28.230   -26.446  1.000 20.088  ? 126 GLN H CA  1 ? 
ATOM   26616 C C   . GLN H 1 126 ? 82.433  28.795   -25.078  1.000 20.468  ? 126 GLN H C   1 ? 
ATOM   26617 O O   . GLN H 1 126 ? 81.546  29.303   -24.395  1.000 21.684  ? 126 GLN H O   1 ? 
ATOM   26618 C CB  . GLN H 1 126 ? 81.552  26.791   -26.352  1.000 19.129  ? 126 GLN H CB  1 ? 
ATOM   26619 C CG  . GLN H 1 126 ? 80.412  26.608   -25.363  1.000 18.810  ? 126 GLN H CG  1 ? 
ATOM   26620 C CD  . GLN H 1 126 ? 79.249  27.538   -25.598  1.000 17.875  ? 126 GLN H CD  1 ? 
ATOM   26621 O OE1 . GLN H 1 126 ? 78.589  27.488   -26.631  1.000 17.345  ? 126 GLN H OE1 1 ? 
ATOM   26622 N NE2 . GLN H 1 126 ? 78.972  28.383   -24.619  1.000 17.237  ? 126 GLN H NE2 1 ? 
ATOM   26623 N N   . LYS H 1 127 ? 83.710  28.735   -24.706  1.000 20.671  ? 127 LYS H N   1 ? 
ATOM   26624 C CA  . LYS H 1 127 ? 84.192  29.261   -23.410  1.000 20.773  ? 127 LYS H CA  1 ? 
ATOM   26625 C C   . LYS H 1 127 ? 83.814  30.735   -23.311  1.000 19.242  ? 127 LYS H C   1 ? 
ATOM   26626 O O   . LYS H 1 127 ? 83.305  31.128   -22.260  1.000 18.537  ? 127 LYS H O   1 ? 
ATOM   26627 C CB  . LYS H 1 127 ? 85.701  29.061   -23.250  1.000 22.709  ? 127 LYS H CB  1 ? 
ATOM   26628 C CG  . LYS H 1 127 ? 86.238  29.460   -21.881  1.000 24.507  ? 127 LYS H CG  1 ? 
ATOM   26629 C CD  . LYS H 1 127 ? 87.432  28.664   -21.408  1.000 25.718  ? 127 LYS H CD  1 ? 
ATOM   26630 C CE  . LYS H 1 127 ? 87.616  28.732   -19.905  1.000 26.837  ? 127 LYS H CE  1 ? 
ATOM   26631 N NZ  . LYS H 1 127 ? 88.836  28.010   -19.469  1.000 26.963  ? 127 LYS H NZ  1 ? 
ATOM   26632 N N   . LEU H 1 128 ? 84.032  31.501   -24.382  1.000 18.762  ? 128 LEU H N   1 ? 
ATOM   26633 C CA  . LEU H 1 128 ? 83.872  32.980   -24.395  1.000 18.053  ? 128 LEU H CA  1 ? 
ATOM   26634 C C   . LEU H 1 128 ? 82.393  33.332   -24.398  1.000 17.275  ? 128 LEU H C   1 ? 
ATOM   26635 O O   . LEU H 1 128 ? 82.064  34.437   -24.034  1.000 16.393  ? 128 LEU H O   1 ? 
ATOM   26636 C CB  . LEU H 1 128 ? 84.554  33.583   -25.621  1.000 17.878  ? 128 LEU H CB  1 ? 
ATOM   26637 C CG  . LEU H 1 128 ? 86.064  33.731   -25.520  1.000 17.656  ? 128 LEU H CG  1 ? 
ATOM   26638 C CD1 . LEU H 1 128 ? 86.690  32.435   -25.060  1.000 17.963  ? 128 LEU H CD1 1 ? 
ATOM   26639 C CD2 . LEU H 1 128 ? 86.649  34.182   -26.843  1.000 17.181  ? 128 LEU H CD2 1 ? 
ATOM   26640 N N   . GLN H 1 129 ? 81.552  32.405   -24.830  1.000 17.906  ? 129 GLN H N   1 ? 
ATOM   26641 C CA  . GLN H 1 129 ? 80.071  32.527   -24.763  1.000 18.036  ? 129 GLN H CA  1 ? 
ATOM   26642 C C   . GLN H 1 129 ? 79.623  32.471   -23.291  1.000 17.539  ? 129 GLN H C   1 ? 
ATOM   26643 O O   . GLN H 1 129 ? 78.713  33.238   -22.909  1.000 16.152  ? 129 GLN H O   1 ? 
ATOM   26644 C CB  . GLN H 1 129 ? 79.442  31.452   -25.661  1.000 17.833  ? 129 GLN H CB  1 ? 
ATOM   26645 C CG  . GLN H 1 129 ? 77.939  31.599   -25.861  1.000 17.397  ? 129 GLN H CG  1 ? 
ATOM   26646 C CD  . GLN H 1 129 ? 77.576  32.943   -26.436  1.000 16.547  ? 129 GLN H CD  1 ? 
ATOM   26647 O OE1 . GLN H 1 129 ? 78.263  33.452   -27.312  1.000 15.918  ? 129 GLN H OE1 1 ? 
ATOM   26648 N NE2 . GLN H 1 129 ? 76.496  33.528   -25.945  1.000 15.942  ? 129 GLN H NE2 1 ? 
ATOM   26649 N N   . ASP H 1 130 ? 80.282  31.628   -22.490  1.000 18.348  ? 130 ASP H N   1 ? 
ATOM   26650 C CA  . ASP H 1 130 ? 80.001  31.385   -21.044  1.000 18.860  ? 130 ASP H CA  1 ? 
ATOM   26651 C C   . ASP H 1 130 ? 80.356  32.614   -20.182  1.000 19.260  ? 130 ASP H C   1 ? 
ATOM   26652 O O   . ASP H 1 130 ? 79.808  32.727   -19.057  1.000 17.363  ? 130 ASP H O   1 ? 
ATOM   26653 C CB  . ASP H 1 130 ? 80.757  30.151   -20.532  1.000 18.736  ? 130 ASP H CB  1 ? 
ATOM   26654 C CG  . ASP H 1 130 ? 80.272  28.810   -21.067  1.000 17.727  ? 130 ASP H CG  1 ? 
ATOM   26655 O OD1 . ASP H 1 130 ? 79.051  28.626   -21.145  1.000 16.792  ? 130 ASP H OD1 1 ? 
ATOM   26656 O OD2 . ASP H 1 130 ? 81.126  27.948   -21.363  1.000 16.981  ? 130 ASP H OD2 1 ? 
ATOM   26657 N N   . LYS H 1 131 ? 81.262  33.474   -20.675  1.000 20.884  ? 131 LYS H N   1 ? 
ATOM   26658 C CA  . LYS H 1 131 ? 81.527  34.851   -20.168  1.000 20.871  ? 131 LYS H CA  1 ? 
ATOM   26659 C C   . LYS H 1 131 ? 80.820  35.914   -21.042  1.000 20.466  ? 131 LYS H C   1 ? 
ATOM   26660 O O   . LYS H 1 131 ? 81.375  37.009   -21.186  1.000 20.115  ? 131 LYS H O   1 ? 
ATOM   26661 C CB  . LYS H 1 131 ? 83.031  35.142   -20.171  1.000 21.315  ? 131 LYS H CB  1 ? 
ATOM   26662 C CG  . LYS H 1 131 ? 83.933  34.140   -19.473  1.000 21.580  ? 131 LYS H CG  1 ? 
ATOM   26663 C CD  . LYS H 1 131 ? 85.397  34.571   -19.500  1.000 21.864  ? 131 LYS H CD  1 ? 
ATOM   26664 C CE  . LYS H 1 131 ? 86.000  34.678   -20.887  1.000 21.832  ? 131 LYS H CE  1 ? 
ATOM   26665 N NZ  . LYS H 1 131 ? 86.775  33.472   -21.251  1.000 22.299  ? 131 LYS H NZ  1 ? 
ATOM   26666 N N   . GLY H 1 132 ? 79.657  35.616   -21.636  1.000 20.546  ? 132 GLY H N   1 ? 
ATOM   26667 C CA  . GLY H 1 132 ? 78.808  36.609   -22.326  1.000 20.746  ? 132 GLY H CA  1 ? 
ATOM   26668 C C   . GLY H 1 132 ? 78.947  36.623   -23.845  1.000 20.686  ? 132 GLY H C   1 ? 
ATOM   26669 O O   . GLY H 1 132 ? 78.031  37.139   -24.490  1.000 18.664  ? 132 GLY H O   1 ? 
ATOM   26670 N N   . GLY H 1 133 ? 80.059  36.114   -24.392  1.000 22.562  ? 133 GLY H N   1 ? 
ATOM   26671 C CA  . GLY H 1 133 ? 80.345  36.036   -25.843  1.000 23.406  ? 133 GLY H CA  1 ? 
ATOM   26672 C C   . GLY H 1 133 ? 80.653  37.393   -26.449  1.000 24.617  ? 133 GLY H C   1 ? 
ATOM   26673 O O   . GLY H 1 133 ? 81.463  38.127   -25.883  1.000 26.292  ? 133 GLY H O   1 ? 
ATOM   26674 N N   . TRP H 1 134 ? 80.022  37.730   -27.573  1.000 26.090  ? 134 TRP H N   1 ? 
ATOM   26675 C CA  . TRP H 1 134 ? 80.191  39.038   -28.271  1.000 26.602  ? 134 TRP H CA  1 ? 
ATOM   26676 C C   . TRP H 1 134 ? 79.579  40.202   -27.479  1.000 27.784  ? 134 TRP H C   1 ? 
ATOM   26677 O O   . TRP H 1 134 ? 79.899  41.346   -27.829  1.000 29.596  ? 134 TRP H O   1 ? 
ATOM   26678 C CB  . TRP H 1 134 ? 79.607  38.973   -29.690  1.000 25.785  ? 134 TRP H CB  1 ? 
ATOM   26679 C CG  . TRP H 1 134 ? 80.461  38.154   -30.603  1.000 24.668  ? 134 TRP H CG  1 ? 
ATOM   26680 C CD1 . TRP H 1 134 ? 80.186  36.926   -31.123  1.000 23.344  ? 134 TRP H CD1 1 ? 
ATOM   26681 C CD2 . TRP H 1 134 ? 81.786  38.496   -31.038  1.000 24.067  ? 134 TRP H CD2 1 ? 
ATOM   26682 N NE1 . TRP H 1 134 ? 81.245  36.491   -31.869  1.000 23.108  ? 134 TRP H NE1 1 ? 
ATOM   26683 C CE2 . TRP H 1 134 ? 82.240  37.428   -31.835  1.000 23.723  ? 134 TRP H CE2 1 ? 
ATOM   26684 C CE3 . TRP H 1 134 ? 82.629  39.593   -30.819  1.000 23.378  ? 134 TRP H CE3 1 ? 
ATOM   26685 C CZ2 . TRP H 1 134 ? 83.502  37.435   -32.424  1.000 24.247  ? 134 TRP H CZ2 1 ? 
ATOM   26686 C CZ3 . TRP H 1 134 ? 83.872  39.603   -31.406  1.000 23.230  ? 134 TRP H CZ3 1 ? 
ATOM   26687 C CH2 . TRP H 1 134 ? 84.299  38.538   -32.198  1.000 24.150  ? 134 TRP H CH2 1 ? 
ATOM   26688 N N   . LYS H 1 135 ? 78.704  39.930   -26.503  1.000 28.597  ? 135 LYS H N   1 ? 
ATOM   26689 C CA  . LYS H 1 135 ? 78.066  40.958   -25.644  1.000 28.421  ? 135 LYS H CA  1 ? 
ATOM   26690 C C   . LYS H 1 135 ? 79.114  41.460   -24.657  1.000 28.442  ? 135 LYS H C   1 ? 
ATOM   26691 O O   . LYS H 1 135 ? 79.102  42.655   -24.351  1.000 31.115  ? 135 LYS H O   1 ? 
ATOM   26692 C CB  . LYS H 1 135 ? 76.854  40.430   -24.871  1.000 29.107  ? 135 LYS H CB  1 ? 
ATOM   26693 C CG  . LYS H 1 135 ? 76.140  41.509   -24.074  1.000 29.628  ? 135 LYS H CG  1 ? 
ATOM   26694 C CD  . LYS H 1 135 ? 74.948  41.058   -23.282  1.000 29.882  ? 135 LYS H CD  1 ? 
ATOM   26695 C CE  . LYS H 1 135 ? 73.980  42.201   -23.046  1.000 29.938  ? 135 LYS H CE  1 ? 
ATOM   26696 N NZ  . LYS H 1 135 ? 74.633  43.353   -22.381  1.000 29.900  ? 135 LYS H NZ  1 ? 
ATOM   26697 N N   . ASN H 1 136 ? 79.965  40.571   -24.158  1.000 27.038  ? 136 ASN H N   1 ? 
ATOM   26698 C CA  . ASN H 1 136 ? 81.132  40.961   -23.335  1.000 27.049  ? 136 ASN H CA  1 ? 
ATOM   26699 C C   . ASN H 1 136 ? 82.183  41.531   -24.293  1.000 27.268  ? 136 ASN H C   1 ? 
ATOM   26700 O O   . ASN H 1 136 ? 82.675  40.782   -25.160  1.000 25.937  ? 136 ASN H O   1 ? 
ATOM   26701 C CB  . ASN H 1 136 ? 81.631  39.794   -22.483  1.000 27.468  ? 136 ASN H CB  1 ? 
ATOM   26702 C CG  . ASN H 1 136 ? 82.892  40.099   -21.701  1.000 27.465  ? 136 ASN H CG  1 ? 
ATOM   26703 O OD1 . ASN H 1 136 ? 83.355  41.234   -21.659  1.000 28.462  ? 136 ASN H OD1 1 ? 
ATOM   26704 N ND2 . ASN H 1 136 ? 83.471  39.081   -21.085  1.000 27.013  ? 136 ASN H ND2 1 ? 
ATOM   26705 N N   . ARG H 1 137 ? 82.480  42.826   -24.147  1.000 28.110  ? 137 ARG H N   1 ? 
ATOM   26706 C CA  . ARG H 1 137 ? 83.433  43.594   -24.992  1.000 27.729  ? 137 ARG H CA  1 ? 
ATOM   26707 C C   . ARG H 1 137 ? 84.806  42.914   -24.968  1.000 28.497  ? 137 ARG H C   1 ? 
ATOM   26708 O O   . ARG H 1 137 ? 85.499  42.980   -25.996  1.000 31.277  ? 137 ARG H O   1 ? 
ATOM   26709 C CB  . ARG H 1 137 ? 83.513  45.043   -24.506  1.000 26.616  ? 137 ARG H CB  1 ? 
ATOM   26710 C CG  . ARG H 1 137 ? 84.367  45.959   -25.367  1.000 25.707  ? 137 ARG H CG  1 ? 
ATOM   26711 C CD  . ARG H 1 137 ? 84.435  47.323   -24.723  1.000 25.058  ? 137 ARG H CD  1 ? 
ATOM   26712 N NE  . ARG H 1 137 ? 85.327  48.239   -25.408  1.000 24.024  ? 137 ARG H NE  1 ? 
ATOM   26713 C CZ  . ARG H 1 137 ? 84.945  49.206   -26.230  1.000 23.520  ? 137 ARG H CZ  1 ? 
ATOM   26714 N NH1 . ARG H 1 137 ? 83.663  49.401   -26.493  1.000 23.568  ? 137 ARG H NH1 1 ? 
ATOM   26715 N NH2 . ARG H 1 137 ? 85.856  49.981   -26.788  1.000 22.969  ? 137 ARG H NH2 1 ? 
ATOM   26716 N N   . ASP H 1 138 ? 85.178  42.266   -23.858  1.000 27.977  ? 138 ASP H N   1 ? 
ATOM   26717 C CA  . ASP H 1 138 ? 86.501  41.604   -23.691  1.000 27.271  ? 138 ASP H CA  1 ? 
ATOM   26718 C C   . ASP H 1 138 ? 86.767  40.692   -24.891  1.000 28.264  ? 138 ASP H C   1 ? 
ATOM   26719 O O   . ASP H 1 138 ? 87.938  40.605   -25.291  1.000 28.911  ? 138 ASP H O   1 ? 
ATOM   26720 C CB  . ASP H 1 138 ? 86.601  40.833   -22.370  1.000 26.383  ? 138 ASP H CB  1 ? 
ATOM   26721 C CG  . ASP H 1 138 ? 86.674  41.697   -21.113  1.000 25.693  ? 138 ASP H CG  1 ? 
ATOM   26722 O OD1 . ASP H 1 138 ? 86.374  42.896   -21.193  1.000 24.664  ? 138 ASP H OD1 1 ? 
ATOM   26723 O OD2 . ASP H 1 138 ? 87.020  41.157   -20.048  1.000 24.435  ? 138 ASP H OD2 1 ? 
ATOM   26724 N N   . THR H 1 139 ? 85.716  40.064   -25.445  1.000 29.604  ? 139 THR H N   1 ? 
ATOM   26725 C CA  . THR H 1 139 ? 85.766  39.138   -26.614  1.000 28.363  ? 139 THR H CA  1 ? 
ATOM   26726 C C   . THR H 1 139 ? 86.484  39.818   -27.779  1.000 29.030  ? 139 THR H C   1 ? 
ATOM   26727 O O   . THR H 1 139 ? 87.321  39.150   -28.404  1.000 28.478  ? 139 THR H O   1 ? 
ATOM   26728 C CB  . THR H 1 139 ? 84.373  38.656   -27.045  1.000 27.766  ? 139 THR H CB  1 ? 
ATOM   26729 O OG1 . THR H 1 139 ? 83.377  39.514   -26.486  1.000 25.896  ? 139 THR H OG1 1 ? 
ATOM   26730 C CG2 . THR H 1 139 ? 84.105  37.220   -26.646  1.000 27.730  ? 139 THR H CG2 1 ? 
ATOM   26731 N N   . THR H 1 140 ? 86.172  41.096   -28.025  1.000 30.352  ? 140 THR H N   1 ? 
ATOM   26732 C CA  . THR H 1 140 ? 86.714  41.926   -29.140  1.000 30.735  ? 140 THR H CA  1 ? 
ATOM   26733 C C   . THR H 1 140 ? 88.247  41.973   -29.039  1.000 29.436  ? 140 THR H C   1 ? 
ATOM   26734 O O   . THR H 1 140 ? 88.902  41.934   -30.095  1.000 25.052  ? 140 THR H O   1 ? 
ATOM   26735 C CB  . THR H 1 140 ? 86.060  43.319   -29.163  1.000 31.809  ? 140 THR H CB  1 ? 
ATOM   26736 O OG1 . THR H 1 140 ? 86.533  44.110   -28.072  1.000 32.426  ? 140 THR H OG1 1 ? 
ATOM   26737 C CG2 . THR H 1 140 ? 84.546  43.269   -29.112  1.000 31.277  ? 140 THR H CG2 1 ? 
ATOM   26738 N N   . ASP H 1 141 ? 88.772  42.027   -27.806  1.000 31.286  ? 141 ASP H N   1 ? 
ATOM   26739 C CA  . ASP H 1 141 ? 90.225  42.018   -27.482  1.000 32.821  ? 141 ASP H CA  1 ? 
ATOM   26740 C C   . ASP H 1 141 ? 90.806  40.625   -27.728  1.000 31.786  ? 141 ASP H C   1 ? 
ATOM   26741 O O   . ASP H 1 141 ? 91.924  40.550   -28.293  1.000 31.672  ? 141 ASP H O   1 ? 
ATOM   26742 C CB  . ASP H 1 141 ? 90.506  42.430   -26.031  1.000 34.651  ? 141 ASP H CB  1 ? 
ATOM   26743 C CG  . ASP H 1 141 ? 90.274  43.905   -25.722  1.000 36.356  ? 141 ASP H CG  1 ? 
ATOM   26744 O OD1 . ASP H 1 141 ? 90.385  44.747   -26.653  1.000 36.494  ? 141 ASP H OD1 1 ? 
ATOM   26745 O OD2 . ASP H 1 141 ? 89.997  44.216   -24.545  1.000 37.207  ? 141 ASP H OD2 1 ? 
ATOM   26746 N N   . TYR H 1 142 ? 90.099  39.575   -27.296  1.000 29.776  ? 142 TYR H N   1 ? 
ATOM   26747 C CA  . TYR H 1 142 ? 90.505  38.170   -27.540  1.000 29.321  ? 142 TYR H CA  1 ? 
ATOM   26748 C C   . TYR H 1 142 ? 90.630  37.967   -29.055  1.000 31.147  ? 142 TYR H C   1 ? 
ATOM   26749 O O   . TYR H 1 142 ? 91.711  37.530   -29.493  1.000 31.721  ? 142 TYR H O   1 ? 
ATOM   26750 C CB  . TYR H 1 142 ? 89.567  37.183   -26.835  1.000 27.852  ? 142 TYR H CB  1 ? 
ATOM   26751 C CG  . TYR H 1 142 ? 89.504  37.352   -25.335  1.000 26.149  ? 142 TYR H CG  1 ? 
ATOM   26752 C CD1 . TYR H 1 142 ? 90.649  37.574   -24.578  1.000 24.944  ? 142 TYR H CD1 1 ? 
ATOM   26753 C CD2 . TYR H 1 142 ? 88.296  37.299   -24.665  1.000 24.488  ? 142 TYR H CD2 1 ? 
ATOM   26754 C CE1 . TYR H 1 142 ? 90.591  37.749   -23.207  1.000 22.910  ? 142 TYR H CE1 1 ? 
ATOM   26755 C CE2 . TYR H 1 142 ? 88.221  37.475   -23.295  1.000 23.090  ? 142 TYR H CE2 1 ? 
ATOM   26756 C CZ  . TYR H 1 142 ? 89.370  37.701   -22.567  1.000 21.930  ? 142 TYR H CZ  1 ? 
ATOM   26757 O OH  . TYR H 1 142 ? 89.280  37.870   -21.227  1.000 20.036  ? 142 TYR H OH  1 ? 
ATOM   26758 N N   . PHE H 1 143 ? 89.602  38.350   -29.829  1.000 32.885  ? 143 PHE H N   1 ? 
ATOM   26759 C CA  . PHE H 1 143 ? 89.551  38.217   -31.312  1.000 30.796  ? 143 PHE H CA  1 ? 
ATOM   26760 C C   . PHE H 1 143 ? 90.841  38.778   -31.917  1.000 31.162  ? 143 PHE H C   1 ? 
ATOM   26761 O O   . PHE H 1 143 ? 91.362  38.155   -32.847  1.000 31.714  ? 143 PHE H O   1 ? 
ATOM   26762 C CB  . PHE H 1 143 ? 88.308  38.889   -31.902  1.000 30.177  ? 143 PHE H CB  1 ? 
ATOM   26763 C CG  . PHE H 1 143 ? 88.244  38.833   -33.408  1.000 30.531  ? 143 PHE H CG  1 ? 
ATOM   26764 C CD1 . PHE H 1 143 ? 88.138  37.615   -34.059  1.000 31.017  ? 143 PHE H CD1 1 ? 
ATOM   26765 C CD2 . PHE H 1 143 ? 88.318  39.987   -34.181  1.000 29.831  ? 143 PHE H CD2 1 ? 
ATOM   26766 C CE1 . PHE H 1 143 ? 88.110  37.555   -35.445  1.000 31.114  ? 143 PHE H CE1 1 ? 
ATOM   26767 C CE2 . PHE H 1 143 ? 88.277  39.926   -35.564  1.000 29.069  ? 143 PHE H CE2 1 ? 
ATOM   26768 C CZ  . PHE H 1 143 ? 88.181  38.710   -36.194  1.000 30.300  ? 143 PHE H CZ  1 ? 
ATOM   26769 N N   . THR H 1 144 ? 91.342  39.901   -31.393  1.000 32.833  ? 144 THR H N   1 ? 
ATOM   26770 C CA  . THR H 1 144 ? 92.585  40.576   -31.860  1.000 34.016  ? 144 THR H CA  1 ? 
ATOM   26771 C C   . THR H 1 144 ? 93.809  39.711   -31.543  1.000 34.608  ? 144 THR H C   1 ? 
ATOM   26772 O O   . THR H 1 144 ? 94.740  39.692   -32.381  1.000 33.605  ? 144 THR H O   1 ? 
ATOM   26773 C CB  . THR H 1 144 ? 92.752  41.960   -31.226  1.000 34.798  ? 144 THR H CB  1 ? 
ATOM   26774 O OG1 . THR H 1 144 ? 91.512  42.650   -31.370  1.000 37.374  ? 144 THR H OG1 1 ? 
ATOM   26775 C CG2 . THR H 1 144 ? 93.866  42.771   -31.848  1.000 33.796  ? 144 THR H CG2 1 ? 
ATOM   26776 N N   . GLU H 1 145 ? 93.816  39.062   -30.368  1.000 34.604  ? 145 GLU H N   1 ? 
ATOM   26777 C CA  . GLU H 1 145 ? 94.913  38.171   -29.906  1.000 32.768  ? 145 GLU H CA  1 ? 
ATOM   26778 C C   . GLU H 1 145 ? 95.086  37.042   -30.913  1.000 32.466  ? 145 GLU H C   1 ? 
ATOM   26779 O O   . GLU H 1 145 ? 96.206  36.844   -31.367  1.000 31.942  ? 145 GLU H O   1 ? 
ATOM   26780 C CB  . GLU H 1 145 ? 94.614  37.546   -28.547  1.000 32.403  ? 145 GLU H CB  1 ? 
ATOM   26781 C CG  . GLU H 1 145 ? 94.716  38.503   -27.378  1.000 30.890  ? 145 GLU H CG  1 ? 
ATOM   26782 C CD  . GLU H 1 145 ? 94.608  37.812   -26.031  1.000 29.803  ? 145 GLU H CD  1 ? 
ATOM   26783 O OE1 . GLU H 1 145 ? 94.275  36.603   -26.008  1.000 28.243  ? 145 GLU H OE1 1 ? 
ATOM   26784 O OE2 . GLU H 1 145 ? 94.850  38.486   -25.011  1.000 28.820  ? 145 GLU H OE2 1 ? 
ATOM   26785 N N   . TYR H 1 146 ? 93.994  36.333   -31.208  1.000 35.245  ? 146 TYR H N   1 ? 
ATOM   26786 C CA  . TYR H 1 146 ? 93.909  35.237   -32.213  1.000 37.471  ? 146 TYR H CA  1 ? 
ATOM   26787 C C   . TYR H 1 146 ? 94.272  35.799   -33.591  1.000 37.110  ? 146 TYR H C   1 ? 
ATOM   26788 O O   . TYR H 1 146 ? 94.926  35.060   -34.347  1.000 36.144  ? 146 TYR H O   1 ? 
ATOM   26789 C CB  . TYR H 1 146 ? 92.528  34.562   -32.168  1.000 38.929  ? 146 TYR H CB  1 ? 
ATOM   26790 C CG  . TYR H 1 146 ? 91.952  34.089   -33.484  1.000 38.856  ? 146 TYR H CG  1 ? 
ATOM   26791 C CD1 . TYR H 1 146 ? 92.536  33.054   -34.200  1.000 39.717  ? 146 TYR H CD1 1 ? 
ATOM   26792 C CD2 . TYR H 1 146 ? 90.792  34.650   -33.995  1.000 36.887  ? 146 TYR H CD2 1 ? 
ATOM   26793 C CE1 . TYR H 1 146 ? 92.002  32.610   -35.401  1.000 39.114  ? 146 TYR H CE1 1 ? 
ATOM   26794 C CE2 . TYR H 1 146 ? 90.244  34.214   -35.189  1.000 37.768  ? 146 TYR H CE2 1 ? 
ATOM   26795 C CZ  . TYR H 1 146 ? 90.850  33.193   -35.899  1.000 38.433  ? 146 TYR H CZ  1 ? 
ATOM   26796 O OH  . TYR H 1 146 ? 90.302  32.773   -37.081  1.000 38.463  ? 146 TYR H OH  1 ? 
ATOM   26797 N N   . SER H 1 147 ? 93.864  37.046   -33.877  1.000 36.414  ? 147 SER H N   1 ? 
ATOM   26798 C CA  . SER H 1 147 ? 94.154  37.788   -35.130  1.000 35.220  ? 147 SER H CA  1 ? 
ATOM   26799 C C   . SER H 1 147 ? 95.654  38.063   -35.231  1.000 34.422  ? 147 SER H C   1 ? 
ATOM   26800 O O   . SER H 1 147 ? 96.200  37.959   -36.325  1.000 34.919  ? 147 SER H O   1 ? 
ATOM   26801 C CB  . SER H 1 147 ? 93.366  39.048   -35.243  1.000 35.684  ? 147 SER H CB  1 ? 
ATOM   26802 O OG  . SER H 1 147 ? 91.973  38.767   -35.273  1.000 34.897  ? 147 SER H OG  1 ? 
ATOM   26803 N N   . GLU H 1 148 ? 96.294  38.377   -34.112  1.000 36.770  ? 148 GLU H N   1 ? 
ATOM   26804 C CA  . GLU H 1 148 ? 97.765  38.586   -34.040  1.000 38.524  ? 148 GLU H CA  1 ? 
ATOM   26805 C C   . GLU H 1 148 ? 98.524  37.306   -34.415  1.000 39.049  ? 148 GLU H C   1 ? 
ATOM   26806 O O   . GLU H 1 148 ? 99.471  37.408   -35.203  1.000 38.172  ? 148 GLU H O   1 ? 
ATOM   26807 C CB  . GLU H 1 148 ? 98.187  39.024   -32.638  1.000 39.442  ? 148 GLU H CB  1 ? 
ATOM   26808 C CG  . GLU H 1 148 ? 99.605  39.569   -32.591  1.000 39.479  ? 148 GLU H CG  1 ? 
ATOM   26809 C CD  . GLU H 1 148 ? 100.094 40.075   -31.242  1.000 39.850  ? 148 GLU H CD  1 ? 
ATOM   26810 O OE1 . GLU H 1 148 ? 99.258  40.254   -30.334  1.000 43.751  ? 148 GLU H OE1 1 ? 
ATOM   26811 O OE2 . GLU H 1 148 ? 101.315 40.296   -31.104  1.000 36.583  ? 148 GLU H OE2 1 ? 
ATOM   26812 N N   . VAL H 1 149 ? 98.149  36.158   -33.842  1.000 42.172  ? 149 VAL H N   1 ? 
ATOM   26813 C CA  . VAL H 1 149 ? 98.904  34.874   -33.974  1.000 44.767  ? 149 VAL H CA  1 ? 
ATOM   26814 C C   . VAL H 1 149 ? 98.856  34.369   -35.423  1.000 46.400  ? 149 VAL H C   1 ? 
ATOM   26815 O O   . VAL H 1 149 ? 99.876  33.782   -35.851  1.000 47.580  ? 149 VAL H O   1 ? 
ATOM   26816 C CB  . VAL H 1 149 ? 98.402  33.785   -33.006  1.000 46.198  ? 149 VAL H CB  1 ? 
ATOM   26817 C CG1 . VAL H 1 149 ? 97.025  33.265   -33.391  1.000 47.905  ? 149 VAL H CG1 1 ? 
ATOM   26818 C CG2 . VAL H 1 149 ? 99.390  32.630   -32.911  1.000 47.032  ? 149 VAL H CG2 1 ? 
ATOM   26819 N N   . ILE H 1 150 ? 97.719  34.509   -36.123  1.000 47.317  ? 150 ILE H N   1 ? 
ATOM   26820 C CA  . ILE H 1 150 ? 97.596  34.076   -37.554  1.000 47.981  ? 150 ILE H CA  1 ? 
ATOM   26821 C C   . ILE H 1 150 ? 98.482  34.977   -38.424  1.000 46.627  ? 150 ILE H C   1 ? 
ATOM   26822 O O   . ILE H 1 150 ? 99.173  34.432   -39.298  1.000 45.023  ? 150 ILE H O   1 ? 
ATOM   26823 C CB  . ILE H 1 150 ? 96.154  34.019   -38.116  1.000 48.457  ? 150 ILE H CB  1 ? 
ATOM   26824 C CG1 . ILE H 1 150 ? 95.457  35.381   -38.141  1.000 48.262  ? 150 ILE H CG1 1 ? 
ATOM   26825 C CG2 . ILE H 1 150 ? 95.332  32.936   -37.421  1.000 48.868  ? 150 ILE H CG2 1 ? 
ATOM   26826 C CD1 . ILE H 1 150 ? 94.938  35.802   -36.849  1.000 48.594  ? 150 ILE H CD1 1 ? 
ATOM   26827 N N   . PHE H 1 151 ? 98.465  36.292   -38.185  1.000 45.169  ? 151 PHE H N   1 ? 
ATOM   26828 C CA  . PHE H 1 151 ? 99.186  37.312   -38.991  1.000 44.753  ? 151 PHE H CA  1 ? 
ATOM   26829 C C   . PHE H 1 151 ? 100.704 37.104   -38.914  1.000 46.211  ? 151 PHE H C   1 ? 
ATOM   26830 O O   . PHE H 1 151 ? 101.393 37.198   -39.969  1.000 43.695  ? 151 PHE H O   1 ? 
ATOM   26831 C CB  . PHE H 1 151 ? 98.834  38.724   -38.519  1.000 42.875  ? 151 PHE H CB  1 ? 
ATOM   26832 C CG  . PHE H 1 151 ? 97.426  39.178   -38.815  1.000 40.691  ? 151 PHE H CG  1 ? 
ATOM   26833 C CD1 . PHE H 1 151 ? 96.640  38.551   -39.771  1.000 39.421  ? 151 PHE H CD1 1 ? 
ATOM   26834 C CD2 . PHE H 1 151 ? 96.901  40.274   -38.154  1.000 40.322  ? 151 PHE H CD2 1 ? 
ATOM   26835 C CE1 . PHE H 1 151 ? 95.354  38.992   -40.035  1.000 38.466  ? 151 PHE H CE1 1 ? 
ATOM   26836 C CE2 . PHE H 1 151 ? 95.614  40.712   -38.421  1.000 40.400  ? 151 PHE H CE2 1 ? 
ATOM   26837 C CZ  . PHE H 1 151 ? 94.842  40.069   -39.358  1.000 39.080  ? 151 PHE H CZ  1 ? 
ATOM   26838 N N   . LYS H 1 152 ? 101.206 36.870   -37.696  1.000 47.314  ? 152 LYS H N   1 ? 
ATOM   26839 C CA  . LYS H 1 152 ? 102.631 36.555   -37.419  1.000 46.305  ? 152 LYS H CA  1 ? 
ATOM   26840 C C   . LYS H 1 152 ? 103.046 35.391   -38.326  1.000 45.789  ? 152 LYS H C   1 ? 
ATOM   26841 O O   . LYS H 1 152 ? 104.008 35.553   -39.083  1.000 44.575  ? 152 LYS H O   1 ? 
ATOM   26842 C CB  . LYS H 1 152 ? 102.837 36.244   -35.931  1.000 45.589  ? 152 LYS H CB  1 ? 
ATOM   26843 C CG  . LYS H 1 152 ? 102.724 37.442   -34.994  1.000 43.167  ? 152 LYS H CG  1 ? 
ATOM   26844 C CD  . LYS H 1 152 ? 103.104 37.144   -33.559  1.000 41.925  ? 152 LYS H CD  1 ? 
ATOM   26845 C CE  . LYS H 1 152 ? 104.600 37.035   -33.360  1.000 41.024  ? 152 LYS H CE  1 ? 
ATOM   26846 N NZ  . LYS H 1 152 ? 104.962 37.000   -31.925  1.000 39.963  ? 152 LYS H NZ  1 ? 
ATOM   26847 N N   . ASN H 1 153 ? 102.302 34.287   -38.270  1.000 48.563  ? 153 ASN H N   1 ? 
ATOM   26848 C CA  . ASN H 1 153 ? 102.598 33.024   -38.995  1.000 52.167  ? 153 ASN H CA  1 ? 
ATOM   26849 C C   . ASN H 1 153 ? 102.319 33.234   -40.485  1.000 52.218  ? 153 ASN H C   1 ? 
ATOM   26850 O O   . ASN H 1 153 ? 103.241 33.108   -41.300  1.000 49.879  ? 153 ASN H O   1 ? 
ATOM   26851 C CB  . ASN H 1 153 ? 101.774 31.862   -38.428  1.000 52.008  ? 153 ASN H CB  1 ? 
ATOM   26852 C CG  . ASN H 1 153 ? 102.187 31.456   -37.029  1.000 49.613  ? 153 ASN H CG  1 ? 
ATOM   26853 O OD1 . ASN H 1 153 ? 102.862 30.445   -36.844  1.000 47.617  ? 153 ASN H OD1 1 ? 
ATOM   26854 N ND2 . ASN H 1 153 ? 101.789 32.241   -36.040  1.000 46.288  ? 153 ASN H ND2 1 ? 
ATOM   26855 N N   . LEU H 1 154 ? 101.062 33.526   -40.802  1.000 57.955  ? 154 LEU H N   1 ? 
ATOM   26856 C CA  . LEU H 1 154 ? 100.536 33.741   -42.173  1.000 61.461  ? 154 LEU H CA  1 ? 
ATOM   26857 C C   . LEU H 1 154 ? 100.196 35.229   -42.296  1.000 62.996  ? 154 LEU H C   1 ? 
ATOM   26858 O O   . LEU H 1 154 ? 99.420  35.728   -41.475  1.000 70.930  ? 154 LEU H O   1 ? 
ATOM   26859 C CB  . LEU H 1 154 ? 99.290  32.865   -42.362  1.000 60.958  ? 154 LEU H CB  1 ? 
ATOM   26860 C CG  . LEU H 1 154 ? 99.515  31.360   -42.522  1.000 59.115  ? 154 LEU H CG  1 ? 
ATOM   26861 C CD1 . LEU H 1 154 ? 100.644 30.845   -41.642  1.000 59.543  ? 154 LEU H CD1 1 ? 
ATOM   26862 C CD2 . LEU H 1 154 ? 98.233  30.596   -42.224  1.000 58.520  ? 154 LEU H CD2 1 ? 
ATOM   26863 N N   . GLY H 1 155 ? 100.760 35.926   -43.271  1.000 60.488  ? 155 GLY H N   1 ? 
ATOM   26864 C CA  . GLY H 1 155 ? 100.553 37.378   -43.408  1.000 60.649  ? 155 GLY H CA  1 ? 
ATOM   26865 C C   . GLY H 1 155 ? 101.130 37.879   -44.711  1.000 60.357  ? 155 GLY H C   1 ? 
ATOM   26866 O O   . GLY H 1 155 ? 100.361 38.071   -45.663  1.000 64.095  ? 155 GLY H O   1 ? 
ATOM   26867 N N   . ASP H 1 156 ? 102.452 38.049   -44.748  1.000 58.717  ? 156 ASP H N   1 ? 
ATOM   26868 C CA  . ASP H 1 156 ? 103.245 38.321   -45.975  1.000 58.175  ? 156 ASP H CA  1 ? 
ATOM   26869 C C   . ASP H 1 156 ? 103.180 37.135   -46.958  1.000 57.544  ? 156 ASP H C   1 ? 
ATOM   26870 O O   . ASP H 1 156 ? 104.037 37.114   -47.866  1.000 60.602  ? 156 ASP H O   1 ? 
ATOM   26871 C CB  . ASP H 1 156 ? 104.710 38.616   -45.622  1.000 57.338  ? 156 ASP H CB  1 ? 
ATOM   26872 C CG  . ASP H 1 156 ? 105.021 40.049   -45.206  1.000 53.859  ? 156 ASP H CG  1 ? 
ATOM   26873 O OD1 . ASP H 1 156 ? 104.177 40.655   -44.528  1.000 53.443  ? 156 ASP H OD1 1 ? 
ATOM   26874 O OD2 . ASP H 1 156 ? 106.111 40.550   -45.570  1.000 46.261  ? 156 ASP H OD2 1 ? 
ATOM   26875 N N   . ILE H 1 157 ? 102.242 36.181   -46.807  1.000 53.780  ? 157 ILE H N   1 ? 
ATOM   26876 C CA  . ILE H 1 157 ? 102.082 35.033   -47.756  1.000 51.170  ? 157 ILE H CA  1 ? 
ATOM   26877 C C   . ILE H 1 157 ? 100.613 34.766   -48.100  1.000 47.867  ? 157 ILE H C   1 ? 
ATOM   26878 O O   . ILE H 1 157 ? 100.389 33.941   -48.995  1.000 48.157  ? 157 ILE H O   1 ? 
ATOM   26879 C CB  . ILE H 1 157 ? 102.755 33.758   -47.211  1.000 52.828  ? 157 ILE H CB  1 ? 
ATOM   26880 C CG1 . ILE H 1 157 ? 101.992 33.186   -46.008  1.000 50.960  ? 157 ILE H CG1 1 ? 
ATOM   26881 C CG2 . ILE H 1 157 ? 104.231 34.024   -46.936  1.000 53.578  ? 157 ILE H CG2 1 ? 
ATOM   26882 C CD1 . ILE H 1 157 ? 102.796 32.289   -45.101  1.000 49.068  ? 157 ILE H CD1 1 ? 
ATOM   26883 N N   . VAL H 1 158 ? 99.652  35.385   -47.411  1.000 46.790  ? 158 VAL H N   1 ? 
ATOM   26884 C CA  . VAL H 1 158 ? 98.207  35.313   -47.781  1.000 46.741  ? 158 VAL H CA  1 ? 
ATOM   26885 C C   . VAL H 1 158 ? 97.762  36.703   -48.233  1.000 44.734  ? 158 VAL H C   1 ? 
ATOM   26886 O O   . VAL H 1 158 ? 97.684  37.625   -47.425  1.000 42.132  ? 158 VAL H O   1 ? 
ATOM   26887 C CB  . VAL H 1 158 ? 97.335  34.767   -46.633  1.000 48.316  ? 158 VAL H CB  1 ? 
ATOM   26888 C CG1 . VAL H 1 158 ? 95.849  34.934   -46.922  1.000 48.005  ? 158 VAL H CG1 1 ? 
ATOM   26889 C CG2 . VAL H 1 158 ? 97.659  33.310   -46.324  1.000 48.922  ? 158 VAL H CG2 1 ? 
ATOM   26890 N N   . PRO H 1 159 ? 97.429  36.887   -49.532  1.000 42.573  ? 159 PRO H N   1 ? 
ATOM   26891 C CA  . PRO H 1 159 ? 97.156  38.218   -50.071  1.000 39.903  ? 159 PRO H CA  1 ? 
ATOM   26892 C C   . PRO H 1 159 ? 95.841  38.847   -49.595  1.000 36.793  ? 159 PRO H C   1 ? 
ATOM   26893 O O   . PRO H 1 159 ? 95.850  40.009   -49.325  1.000 34.137  ? 159 PRO H O   1 ? 
ATOM   26894 C CB  . PRO H 1 159 ? 97.099  37.988   -51.587  1.000 41.286  ? 159 PRO H CB  1 ? 
ATOM   26895 C CG  . PRO H 1 159 ? 96.707  36.532   -51.746  1.000 41.803  ? 159 PRO H CG  1 ? 
ATOM   26896 C CD  . PRO H 1 159 ? 97.273  35.822   -50.538  1.000 41.947  ? 159 PRO H CD  1 ? 
ATOM   26897 N N   . ILE H 1 160 ? 94.757  38.071   -49.547  1.000 38.083  ? 160 ILE H N   1 ? 
ATOM   26898 C CA  . ILE H 1 160 ? 93.372  38.561   -49.267  1.000 38.186  ? 160 ILE H CA  1 ? 
ATOM   26899 C C   . ILE H 1 160 ? 92.968  38.070   -47.869  1.000 37.414  ? 160 ILE H C   1 ? 
ATOM   26900 O O   . ILE H 1 160 ? 93.104  36.866   -47.600  1.000 39.586  ? 160 ILE H O   1 ? 
ATOM   26901 C CB  . ILE H 1 160 ? 92.391  38.110   -50.377  1.000 37.369  ? 160 ILE H CB  1 ? 
ATOM   26902 C CG1 . ILE H 1 160 ? 92.968  38.366   -51.773  1.000 36.829  ? 160 ILE H CG1 1 ? 
ATOM   26903 C CG2 . ILE H 1 160 ? 91.030  38.775   -50.207  1.000 36.928  ? 160 ILE H CG2 1 ? 
ATOM   26904 C CD1 . ILE H 1 160 ? 92.339  37.554   -52.872  1.000 36.936  ? 160 ILE H CD1 1 ? 
ATOM   26905 N N   . TRP H 1 161 ? 92.533  38.984   -47.001  1.000 35.787  ? 161 TRP H N   1 ? 
ATOM   26906 C CA  . TRP H 1 161 ? 92.040  38.688   -45.631  1.000 35.529  ? 161 TRP H CA  1 ? 
ATOM   26907 C C   . TRP H 1 161 ? 90.634  39.265   -45.453  1.000 38.688  ? 161 TRP H C   1 ? 
ATOM   26908 O O   . TRP H 1 161 ? 90.412  40.415   -45.884  1.000 42.044  ? 161 TRP H O   1 ? 
ATOM   26909 C CB  . TRP H 1 161 ? 92.964  39.282   -44.569  1.000 33.521  ? 161 TRP H CB  1 ? 
ATOM   26910 C CG  . TRP H 1 161 ? 94.355  38.743   -44.573  1.000 32.479  ? 161 TRP H CG  1 ? 
ATOM   26911 C CD1 . TRP H 1 161 ? 95.423  39.204   -45.285  1.000 31.712  ? 161 TRP H CD1 1 ? 
ATOM   26912 C CD2 . TRP H 1 161 ? 94.839  37.647   -43.785  1.000 32.485  ? 161 TRP H CD2 1 ? 
ATOM   26913 N NE1 . TRP H 1 161 ? 96.537  38.463   -45.002  1.000 31.124  ? 161 TRP H NE1 1 ? 
ATOM   26914 C CE2 . TRP H 1 161 ? 96.211  37.502   -44.084  1.000 31.629  ? 161 TRP H CE2 1 ? 
ATOM   26915 C CE3 . TRP H 1 161 ? 94.248  36.776   -42.862  1.000 31.978  ? 161 TRP H CE3 1 ? 
ATOM   26916 C CZ2 . TRP H 1 161 ? 96.995  36.518   -43.486  1.000 30.993  ? 161 TRP H CZ2 1 ? 
ATOM   26917 C CZ3 . TRP H 1 161 ? 95.025  35.802   -42.278  1.000 31.118  ? 161 TRP H CZ3 1 ? 
ATOM   26918 C CH2 . TRP H 1 161 ? 96.376  35.675   -42.592  1.000 30.832  ? 161 TRP H CH2 1 ? 
ATOM   26919 N N   . PHE H 1 162 ? 89.744  38.515   -44.793  1.000 39.410  ? 162 PHE H N   1 ? 
ATOM   26920 C CA  . PHE H 1 162 ? 88.387  38.951   -44.365  1.000 35.937  ? 162 PHE H CA  1 ? 
ATOM   26921 C C   . PHE H 1 162 ? 88.272  38.783   -42.852  1.000 34.814  ? 162 PHE H C   1 ? 
ATOM   26922 O O   . PHE H 1 162 ? 88.388  37.649   -42.367  1.000 34.498  ? 162 PHE H O   1 ? 
ATOM   26923 C CB  . PHE H 1 162 ? 87.302  38.113   -45.038  1.000 35.082  ? 162 PHE H CB  1 ? 
ATOM   26924 C CG  . PHE H 1 162 ? 87.440  37.986   -46.533  1.000 35.829  ? 162 PHE H CG  1 ? 
ATOM   26925 C CD1 . PHE H 1 162 ? 86.959  38.981   -47.365  1.000 35.763  ? 162 PHE H CD1 1 ? 
ATOM   26926 C CD2 . PHE H 1 162 ? 88.031  36.871   -47.116  1.000 34.766  ? 162 PHE H CD2 1 ? 
ATOM   26927 C CE1 . PHE H 1 162 ? 87.072  38.867   -48.743  1.000 34.944  ? 162 PHE H CE1 1 ? 
ATOM   26928 C CE2 . PHE H 1 162 ? 88.135  36.761   -48.494  1.000 34.066  ? 162 PHE H CE2 1 ? 
ATOM   26929 C CZ  . PHE H 1 162 ? 87.653  37.758   -49.305  1.000 33.723  ? 162 PHE H CZ  1 ? 
ATOM   26930 N N   . THR H 1 163 ? 88.066  39.875   -42.122  1.000 34.279  ? 163 THR H N   1 ? 
ATOM   26931 C CA  . THR H 1 163 ? 87.972  39.843   -40.641  1.000 33.960  ? 163 THR H CA  1 ? 
ATOM   26932 C C   . THR H 1 163 ? 86.763  38.993   -40.252  1.000 32.543  ? 163 THR H C   1 ? 
ATOM   26933 O O   . THR H 1 163 ? 86.971  37.978   -39.561  1.000 30.977  ? 163 THR H O   1 ? 
ATOM   26934 C CB  . THR H 1 163 ? 87.885  41.248   -40.045  1.000 34.404  ? 163 THR H CB  1 ? 
ATOM   26935 O OG1 . THR H 1 163 ? 86.764  41.865   -40.668  1.000 36.477  ? 163 THR H OG1 1 ? 
ATOM   26936 C CG2 . THR H 1 163 ? 89.122  42.077   -40.291  1.000 35.571  ? 163 THR H CG2 1 ? 
ATOM   26937 N N   . HIS H 1 164 ? 85.568  39.383   -40.719  1.000 31.775  ? 164 HIS H N   1 ? 
ATOM   26938 C CA  . HIS H 1 164 ? 84.263  38.769   -40.355  1.000 30.804  ? 164 HIS H CA  1 ? 
ATOM   26939 C C   . HIS H 1 164 ? 83.483  38.371   -41.606  1.000 31.492  ? 164 HIS H C   1 ? 
ATOM   26940 O O   . HIS H 1 164 ? 83.638  39.046   -42.631  1.000 31.048  ? 164 HIS H O   1 ? 
ATOM   26941 C CB  . HIS H 1 164 ? 83.441  39.715   -39.472  1.000 29.195  ? 164 HIS H CB  1 ? 
ATOM   26942 C CG  . HIS H 1 164 ? 83.943  39.796   -38.069  1.000 28.128  ? 164 HIS H CG  1 ? 
ATOM   26943 N ND1 . HIS H 1 164 ? 83.248  39.260   -37.000  1.000 27.466  ? 164 HIS H ND1 1 ? 
ATOM   26944 C CD2 . HIS H 1 164 ? 85.090  40.295   -37.566  1.000 27.339  ? 164 HIS H CD2 1 ? 
ATOM   26945 C CE1 . HIS H 1 164 ? 83.936  39.450   -35.899  1.000 26.604  ? 164 HIS H CE1 1 ? 
ATOM   26946 N NE2 . HIS H 1 164 ? 85.068  40.079   -36.218  1.000 26.872  ? 164 HIS H NE2 1 ? 
ATOM   26947 N N   . ASN H 1 165 ? 82.695  37.296   -41.495  1.000 33.956  ? 165 ASN H N   1 ? 
ATOM   26948 C CA  . ASN H 1 165 ? 81.644  36.890   -42.467  1.000 35.607  ? 165 ASN H CA  1 ? 
ATOM   26949 C C   . ASN H 1 165 ? 80.295  37.336   -41.896  1.000 34.885  ? 165 ASN H C   1 ? 
ATOM   26950 O O   . ASN H 1 165 ? 80.018  37.035   -40.717  1.000 35.533  ? 165 ASN H O   1 ? 
ATOM   26951 C CB  . ASN H 1 165 ? 81.658  35.380   -42.763  1.000 36.886  ? 165 ASN H CB  1 ? 
ATOM   26952 C CG  . ASN H 1 165 ? 80.636  34.932   -43.798  1.000 37.022  ? 165 ASN H CG  1 ? 
ATOM   26953 O OD1 . ASN H 1 165 ? 79.640  34.289   -43.464  1.000 36.538  ? 165 ASN H OD1 1 ? 
ATOM   26954 N ND2 . ASN H 1 165 ? 80.868  35.247   -45.064  1.000 36.287  ? 165 ASN H ND2 1 ? 
ATOM   26955 N N   . GLU H 1 166 ? 79.521  38.076   -42.683  1.000 33.808  ? 166 GLU H N   1 ? 
ATOM   26956 C CA  . GLU H 1 166 ? 78.087  38.343   -42.407  1.000 34.472  ? 166 GLU H CA  1 ? 
ATOM   26957 C C   . GLU H 1 166 ? 77.850  38.515   -40.905  1.000 32.773  ? 166 GLU H C   1 ? 
ATOM   26958 O O   . GLU H 1 166 ? 77.230  37.649   -40.284  1.000 29.328  ? 166 GLU H O   1 ? 
ATOM   26959 C CB  . GLU H 1 166 ? 77.251  37.180   -42.942  1.000 35.896  ? 166 GLU H CB  1 ? 
ATOM   26960 C CG  . GLU H 1 166 ? 77.521  36.823   -44.392  1.000 36.716  ? 166 GLU H CG  1 ? 
ATOM   26961 C CD  . GLU H 1 166 ? 76.670  35.680   -44.922  1.000 36.479  ? 166 GLU H CD  1 ? 
ATOM   26962 O OE1 . GLU H 1 166 ? 75.499  35.580   -44.506  1.000 35.641  ? 166 GLU H OE1 1 ? 
ATOM   26963 O OE2 . GLU H 1 166 ? 77.182  34.894   -45.749  1.000 36.781  ? 166 GLU H OE2 1 ? 
ATOM   26964 N N   . PRO H 1 167 ? 78.349  39.616   -40.281  1.000 31.161  ? 167 PRO H N   1 ? 
ATOM   26965 C CA  . PRO H 1 167 ? 77.994  39.958   -38.903  1.000 29.759  ? 167 PRO H CA  1 ? 
ATOM   26966 C C   . PRO H 1 167 ? 76.542  40.445   -38.757  1.000 28.006  ? 167 PRO H C   1 ? 
ATOM   26967 O O   . PRO H 1 167 ? 76.042  40.489   -37.658  1.000 27.469  ? 167 PRO H O   1 ? 
ATOM   26968 C CB  . PRO H 1 167 ? 78.998  41.062   -38.554  1.000 30.297  ? 167 PRO H CB  1 ? 
ATOM   26969 C CG  . PRO H 1 167 ? 79.307  41.712   -39.879  1.000 29.585  ? 167 PRO H CG  1 ? 
ATOM   26970 C CD  . PRO H 1 167 ? 79.309  40.571   -40.860  1.000 29.624  ? 167 PRO H CD  1 ? 
ATOM   26971 N N   . GLY H 1 168 ? 75.900  40.811   -39.864  1.000 27.188  ? 168 GLY H N   1 ? 
ATOM   26972 C CA  . GLY H 1 168 ? 74.445  41.046   -39.913  1.000 26.841  ? 168 GLY H CA  1 ? 
ATOM   26973 C C   . GLY H 1 168 ? 73.659  39.847   -39.409  1.000 26.182  ? 168 GLY H C   1 ? 
ATOM   26974 O O   . GLY H 1 168 ? 72.814  40.005   -38.500  1.000 24.300  ? 168 GLY H O   1 ? 
ATOM   26975 N N   . VAL H 1 169 ? 73.911  38.681   -39.999  1.000 26.407  ? 169 VAL H N   1 ? 
ATOM   26976 C CA  . VAL H 1 169 ? 73.190  37.429   -39.645  1.000 26.576  ? 169 VAL H CA  1 ? 
ATOM   26977 C C   . VAL H 1 169 ? 73.504  37.105   -38.175  1.000 26.476  ? 169 VAL H C   1 ? 
ATOM   26978 O O   . VAL H 1 169 ? 72.571  37.166   -37.353  1.000 26.267  ? 169 VAL H O   1 ? 
ATOM   26979 C CB  . VAL H 1 169 ? 73.494  36.282   -40.628  1.000 26.602  ? 169 VAL H CB  1 ? 
ATOM   26980 C CG1 . VAL H 1 169 ? 72.516  36.292   -41.787  1.000 26.756  ? 169 VAL H CG1 1 ? 
ATOM   26981 C CG2 . VAL H 1 169 ? 74.903  36.313   -41.168  1.000 26.535  ? 169 VAL H CG2 1 ? 
ATOM   26982 N N   . VAL H 1 170 ? 74.777  36.881   -37.837  1.000 25.969  ? 170 VAL H N   1 ? 
ATOM   26983 C CA  . VAL H 1 170 ? 75.244  36.559   -36.458  1.000 24.545  ? 170 VAL H CA  1 ? 
ATOM   26984 C C   . VAL H 1 170 ? 74.367  37.289   -35.449  1.000 23.299  ? 170 VAL H C   1 ? 
ATOM   26985 O O   . VAL H 1 170 ? 73.839  36.639   -34.581  1.000 22.077  ? 170 VAL H O   1 ? 
ATOM   26986 C CB  . VAL H 1 170 ? 76.718  36.940   -36.246  1.000 25.754  ? 170 VAL H CB  1 ? 
ATOM   26987 C CG1 . VAL H 1 170 ? 77.118  36.885   -34.780  1.000 26.857  ? 170 VAL H CG1 1 ? 
ATOM   26988 C CG2 . VAL H 1 170 ? 77.649  36.073   -37.070  1.000 26.531  ? 170 VAL H CG2 1 ? 
ATOM   26989 N N   . SER H 1 171 ? 74.275  38.609   -35.547  1.000 24.898  ? 171 SER H N   1 ? 
ATOM   26990 C CA  . SER H 1 171 ? 73.567  39.474   -34.567  1.000 26.771  ? 171 SER H CA  1 ? 
ATOM   26991 C C   . SER H 1 171 ? 72.051  39.266   -34.695  1.000 28.120  ? 171 SER H C   1 ? 
ATOM   26992 O O   . SER H 1 171 ? 71.383  39.185   -33.642  1.000 27.690  ? 171 SER H O   1 ? 
ATOM   26993 C CB  . SER H 1 171 ? 73.914  40.955   -34.727  1.000 27.317  ? 171 SER H CB  1 ? 
ATOM   26994 O OG  . SER H 1 171 ? 75.250  41.181   -35.152  1.000 26.725  ? 171 SER H OG  1 ? 
ATOM   26995 N N   . LEU H 1 172 ? 71.529  39.229   -35.933  1.000 29.179  ? 172 LEU H N   1 ? 
ATOM   26996 C CA  . LEU H 1 172 ? 70.070  39.175   -36.218  1.000 28.881  ? 172 LEU H CA  1 ? 
ATOM   26997 C C   . LEU H 1 172 ? 69.557  37.773   -35.878  1.000 29.161  ? 172 LEU H C   1 ? 
ATOM   26998 O O   . LEU H 1 172 ? 68.654  37.653   -35.025  1.000 29.510  ? 172 LEU H O   1 ? 
ATOM   26999 C CB  . LEU H 1 172 ? 69.788  39.518   -37.688  1.000 29.187  ? 172 LEU H CB  1 ? 
ATOM   27000 C CG  . LEU H 1 172 ? 68.353  39.246   -38.162  1.000 29.623  ? 172 LEU H CG  1 ? 
ATOM   27001 C CD1 . LEU H 1 172 ? 67.322  39.971   -37.304  1.000 29.616  ? 172 LEU H CD1 1 ? 
ATOM   27002 C CD2 . LEU H 1 172 ? 68.168  39.628   -39.615  1.000 29.099  ? 172 LEU H CD2 1 ? 
ATOM   27003 N N   . LEU H 1 173 ? 70.101  36.751   -36.538  1.000 28.919  ? 173 LEU H N   1 ? 
ATOM   27004 C CA  . LEU H 1 173 ? 69.614  35.354   -36.398  1.000 28.589  ? 173 LEU H CA  1 ? 
ATOM   27005 C C   . LEU H 1 173 ? 70.072  34.794   -35.048  1.000 26.994  ? 173 LEU H C   1 ? 
ATOM   27006 O O   . LEU H 1 173 ? 69.218  34.351   -34.284  1.000 26.617  ? 173 LEU H O   1 ? 
ATOM   27007 C CB  . LEU H 1 173 ? 70.094  34.496   -37.578  1.000 28.904  ? 173 LEU H CB  1 ? 
ATOM   27008 C CG  . LEU H 1 173 ? 69.430  34.745   -38.939  1.000 28.971  ? 173 LEU H CG  1 ? 
ATOM   27009 C CD1 . LEU H 1 173 ? 69.642  33.554   -39.852  1.000 29.663  ? 173 LEU H CD1 1 ? 
ATOM   27010 C CD2 . LEU H 1 173 ? 67.942  35.031   -38.822  1.000 29.005  ? 173 LEU H CD2 1 ? 
ATOM   27011 N N   . GLY H 1 174 ? 71.365  34.871   -34.746  1.000 26.603  ? 174 GLY H N   1 ? 
ATOM   27012 C CA  . GLY H 1 174 ? 71.963  34.300   -33.523  1.000 26.089  ? 174 GLY H CA  1 ? 
ATOM   27013 C C   . GLY H 1 174 ? 71.505  34.946   -32.212  1.000 24.910  ? 174 GLY H C   1 ? 
ATOM   27014 O O   . GLY H 1 174 ? 71.489  34.226   -31.185  1.000 22.857  ? 174 GLY H O   1 ? 
ATOM   27015 N N   . HIS H 1 175 ? 71.216  36.254   -32.189  1.000 24.070  ? 175 HIS H N   1 ? 
ATOM   27016 C CA  . HIS H 1 175 ? 71.137  37.028   -30.920  1.000 24.169  ? 175 HIS H CA  1 ? 
ATOM   27017 C C   . HIS H 1 175 ? 69.799  37.749   -30.761  1.000 25.892  ? 175 HIS H C   1 ? 
ATOM   27018 O O   . HIS H 1 175 ? 69.561  38.238   -29.651  1.000 26.756  ? 175 HIS H O   1 ? 
ATOM   27019 C CB  . HIS H 1 175 ? 72.315  38.011   -30.774  1.000 22.399  ? 175 HIS H CB  1 ? 
ATOM   27020 C CG  . HIS H 1 175 ? 73.662  37.375   -30.653  1.000 19.954  ? 175 HIS H CG  1 ? 
ATOM   27021 N ND1 . HIS H 1 175 ? 74.414  37.000   -31.748  1.000 18.767  ? 175 HIS H ND1 1 ? 
ATOM   27022 C CD2 . HIS H 1 175 ? 74.406  37.071   -29.577  1.000 18.814  ? 175 HIS H CD2 1 ? 
ATOM   27023 C CE1 . HIS H 1 175 ? 75.545  36.475   -31.351  1.000 17.901  ? 175 HIS H CE1 1 ? 
ATOM   27024 N NE2 . HIS H 1 175 ? 75.565  36.511   -30.033  1.000 18.325  ? 175 HIS H NE2 1 ? 
ATOM   27025 N N   . PHE H 1 176 ? 68.960  37.824   -31.796  1.000 29.255  ? 176 PHE H N   1 ? 
ATOM   27026 C CA  . PHE H 1 176 ? 67.592  38.411   -31.694  1.000 31.595  ? 176 PHE H CA  1 ? 
ATOM   27027 C C   . PHE H 1 176 ? 66.513  37.353   -31.977  1.000 30.545  ? 176 PHE H C   1 ? 
ATOM   27028 O O   . PHE H 1 176 ? 65.633  37.172   -31.114  1.000 29.368  ? 176 PHE H O   1 ? 
ATOM   27029 C CB  . PHE H 1 176 ? 67.421  39.633   -32.601  1.000 33.987  ? 176 PHE H CB  1 ? 
ATOM   27030 C CG  . PHE H 1 176 ? 66.022  40.204   -32.597  1.000 37.396  ? 176 PHE H CG  1 ? 
ATOM   27031 C CD1 . PHE H 1 176 ? 65.327  40.401   -31.407  1.000 37.087  ? 176 PHE H CD1 1 ? 
ATOM   27032 C CD2 . PHE H 1 176 ? 65.386  40.533   -33.787  1.000 39.359  ? 176 PHE H CD2 1 ? 
ATOM   27033 C CE1 . PHE H 1 176 ? 64.034  40.906   -31.411  1.000 36.120  ? 176 PHE H CE1 1 ? 
ATOM   27034 C CE2 . PHE H 1 176 ? 64.094  41.042   -33.787  1.000 38.362  ? 176 PHE H CE2 1 ? 
ATOM   27035 C CZ  . PHE H 1 176 ? 63.421  41.226   -32.601  1.000 36.992  ? 176 PHE H CZ  1 ? 
ATOM   27036 N N   . LEU H 1 177 ? 66.573  36.692   -33.137  1.000 29.870  ? 177 LEU H N   1 ? 
ATOM   27037 C CA  . LEU H 1 177 ? 65.632  35.607   -33.532  1.000 29.378  ? 177 LEU H CA  1 ? 
ATOM   27038 C C   . LEU H 1 177 ? 66.006  34.278   -32.843  1.000 27.710  ? 177 LEU H C   1 ? 
ATOM   27039 O O   . LEU H 1 177 ? 65.079  33.496   -32.520  1.000 26.310  ? 177 LEU H O   1 ? 
ATOM   27040 C CB  . LEU H 1 177 ? 65.640  35.492   -35.061  1.000 30.346  ? 177 LEU H CB  1 ? 
ATOM   27041 C CG  . LEU H 1 177 ? 65.152  36.731   -35.812  1.000 30.928  ? 177 LEU H CG  1 ? 
ATOM   27042 C CD1 . LEU H 1 177 ? 65.399  36.601   -37.301  1.000 30.875  ? 177 LEU H CD1 1 ? 
ATOM   27043 C CD2 . LEU H 1 177 ? 63.677  37.001   -35.555  1.000 31.014  ? 177 LEU H CD2 1 ? 
ATOM   27044 N N   . GLY H 1 178 ? 67.305  34.026   -32.635  1.000 26.649  ? 178 GLY H N   1 ? 
ATOM   27045 C CA  . GLY H 1 178 ? 67.830  32.864   -31.889  1.000 26.088  ? 178 GLY H CA  1 ? 
ATOM   27046 C C   . GLY H 1 178 ? 67.751  31.558   -32.665  1.000 24.953  ? 178 GLY H C   1 ? 
ATOM   27047 O O   . GLY H 1 178 ? 67.799  30.492   -32.034  1.000 23.988  ? 178 GLY H O   1 ? 
ATOM   27048 N N   . ILE H 1 179 ? 67.655  31.634   -33.990  1.000 24.826  ? 179 ILE H N   1 ? 
ATOM   27049 C CA  . ILE H 1 179 ? 67.524  30.448   -34.882  1.000 25.050  ? 179 ILE H CA  1 ? 
ATOM   27050 C C   . ILE H 1 179 ? 68.913  30.058   -35.387  1.000 23.673  ? 179 ILE H C   1 ? 
ATOM   27051 O O   . ILE H 1 179 ? 69.023  28.981   -35.984  1.000 23.926  ? 179 ILE H O   1 ? 
ATOM   27052 C CB  . ILE H 1 179 ? 66.512  30.689   -36.026  1.000 26.148  ? 179 ILE H CB  1 ? 
ATOM   27053 C CG1 . ILE H 1 179 ? 66.974  31.755   -37.027  1.000 26.229  ? 179 ILE H CG1 1 ? 
ATOM   27054 C CG2 . ILE H 1 179 ? 65.130  30.993   -35.451  1.000 26.041  ? 179 ILE H CG2 1 ? 
ATOM   27055 C CD1 . ILE H 1 179 ? 66.068  31.898   -38.234  1.000 26.105  ? 179 ILE H CD1 1 ? 
ATOM   27056 N N   . HIS H 1 180 ? 69.916  30.907   -35.152  1.000 22.714  ? 180 HIS H N   1 ? 
ATOM   27057 C CA  . HIS H 1 180 ? 71.357  30.579   -35.297  1.000 22.329  ? 180 HIS H CA  1 ? 
ATOM   27058 C C   . HIS H 1 180 ? 72.029  30.633   -33.931  1.000 21.253  ? 180 HIS H C   1 ? 
ATOM   27059 O O   . HIS H 1 180 ? 71.467  31.238   -33.021  1.000 20.282  ? 180 HIS H O   1 ? 
ATOM   27060 C CB  . HIS H 1 180 ? 72.082  31.548   -36.231  1.000 22.945  ? 180 HIS H CB  1 ? 
ATOM   27061 C CG  . HIS H 1 180 ? 71.902  31.275   -37.680  1.000 22.798  ? 180 HIS H CG  1 ? 
ATOM   27062 N ND1 . HIS H 1 180 ? 72.829  31.668   -38.614  1.000 23.153  ? 180 HIS H ND1 1 ? 
ATOM   27063 C CD2 . HIS H 1 180 ? 70.907  30.676   -38.361  1.000 23.476  ? 180 HIS H CD2 1 ? 
ATOM   27064 C CE1 . HIS H 1 180 ? 72.406  31.331   -39.816  1.000 23.579  ? 180 HIS H CE1 1 ? 
ATOM   27065 N NE2 . HIS H 1 180 ? 71.234  30.710   -39.687  1.000 23.569  ? 180 HIS H NE2 1 ? 
ATOM   27066 N N   . ALA H 1 181 ? 73.210  30.034   -33.821  1.000 21.323  ? 181 ALA H N   1 ? 
ATOM   27067 C CA  . ALA H 1 181 ? 73.999  30.004   -32.578  1.000 22.360  ? 181 ALA H CA  1 ? 
ATOM   27068 C C   . ALA H 1 181 ? 74.447  31.430   -32.282  1.000 23.305  ? 181 ALA H C   1 ? 
ATOM   27069 O O   . ALA H 1 181 ? 74.679  32.192   -33.217  1.000 23.626  ? 181 ALA H O   1 ? 
ATOM   27070 C CB  . ALA H 1 181 ? 75.159  29.060   -32.724  1.000 22.482  ? 181 ALA H CB  1 ? 
ATOM   27071 N N   . PRO H 1 182 ? 74.563  31.856   -30.998  1.000 24.225  ? 182 PRO H N   1 ? 
ATOM   27072 C CA  . PRO H 1 182 ? 74.253  31.022   -29.824  1.000 24.287  ? 182 PRO H CA  1 ? 
ATOM   27073 C C   . PRO H 1 182 ? 72.807  31.032   -29.286  1.000 23.254  ? 182 PRO H C   1 ? 
ATOM   27074 O O   . PRO H 1 182 ? 72.644  30.920   -28.080  1.000 20.808  ? 182 PRO H O   1 ? 
ATOM   27075 C CB  . PRO H 1 182 ? 75.165  31.630   -28.749  1.000 24.157  ? 182 PRO H CB  1 ? 
ATOM   27076 C CG  . PRO H 1 182 ? 75.251  33.103   -29.112  1.000 23.811  ? 182 PRO H CG  1 ? 
ATOM   27077 C CD  . PRO H 1 182 ? 75.061  33.182   -30.613  1.000 23.867  ? 182 PRO H CD  1 ? 
ATOM   27078 N N   . GLY H 1 183 ? 71.818  31.188   -30.175  1.000 22.935  ? 183 GLY H N   1 ? 
ATOM   27079 C CA  . GLY H 1 183 ? 70.396  30.925   -29.906  1.000 23.921  ? 183 GLY H CA  1 ? 
ATOM   27080 C C   . GLY H 1 183 ? 69.699  32.024   -29.120  1.000 25.661  ? 183 GLY H C   1 ? 
ATOM   27081 O O   . GLY H 1 183 ? 68.491  31.853   -28.875  1.000 24.511  ? 183 GLY H O   1 ? 
ATOM   27082 N N   . ILE H 1 184 ? 70.392  33.118   -28.759  1.000 28.771  ? 184 ILE H N   1 ? 
ATOM   27083 C CA  . ILE H 1 184 ? 69.870  34.187   -27.837  1.000 30.532  ? 184 ILE H CA  1 ? 
ATOM   27084 C C   . ILE H 1 184 ? 68.747  34.993   -28.511  1.000 32.284  ? 184 ILE H C   1 ? 
ATOM   27085 O O   . ILE H 1 184 ? 68.854  35.290   -29.719  1.000 32.015  ? 184 ILE H O   1 ? 
ATOM   27086 C CB  . ILE H 1 184 ? 71.000  35.108   -27.327  1.000 28.758  ? 184 ILE H CB  1 ? 
ATOM   27087 C CG1 . ILE H 1 184 ? 71.821  34.430   -26.224  1.000 28.870  ? 184 ILE H CG1 1 ? 
ATOM   27088 C CG2 . ILE H 1 184 ? 70.457  36.454   -26.874  1.000 27.949  ? 184 ILE H CG2 1 ? 
ATOM   27089 C CD1 . ILE H 1 184 ? 71.111  34.264   -24.875  1.000 28.551  ? 184 ILE H CD1 1 ? 
ATOM   27090 N N   . LYS H 1 185 ? 67.727  35.364   -27.729  1.000 34.195  ? 185 LYS H N   1 ? 
ATOM   27091 C CA  . LYS H 1 185 ? 66.538  36.117   -28.206  1.000 36.216  ? 185 LYS H CA  1 ? 
ATOM   27092 C C   . LYS H 1 185 ? 66.334  37.364   -27.338  1.000 35.495  ? 185 LYS H C   1 ? 
ATOM   27093 O O   . LYS H 1 185 ? 65.507  37.330   -26.403  1.000 35.066  ? 185 LYS H O   1 ? 
ATOM   27094 C CB  . LYS H 1 185 ? 65.283  35.238   -28.164  1.000 38.841  ? 185 LYS H CB  1 ? 
ATOM   27095 C CG  . LYS H 1 185 ? 65.271  34.034   -29.092  1.000 39.222  ? 185 LYS H CG  1 ? 
ATOM   27096 C CD  . LYS H 1 185 ? 63.977  33.263   -29.021  1.000 39.359  ? 185 LYS H CD  1 ? 
ATOM   27097 C CE  . LYS H 1 185 ? 64.001  31.986   -29.833  1.000 40.565  ? 185 LYS H CE  1 ? 
ATOM   27098 N NZ  . LYS H 1 185 ? 64.867  30.958   -29.211  1.000 40.753  ? 185 LYS H NZ  1 ? 
ATOM   27099 N N   . ASP H 1 186 ? 67.073  38.428   -27.634  1.000 35.511  ? 186 ASP H N   1 ? 
ATOM   27100 C CA  . ASP H 1 186 ? 66.884  39.752   -26.996  1.000 35.334  ? 186 ASP H CA  1 ? 
ATOM   27101 C C   . ASP H 1 186 ? 67.398  40.820   -27.952  1.000 36.446  ? 186 ASP H C   1 ? 
ATOM   27102 O O   . ASP H 1 186 ? 68.569  40.714   -28.386  1.000 36.608  ? 186 ASP H O   1 ? 
ATOM   27103 C CB  . ASP H 1 186 ? 67.581  39.830   -25.639  1.000 35.493  ? 186 ASP H CB  1 ? 
ATOM   27104 C CG  . ASP H 1 186 ? 67.459  41.186   -24.966  1.000 33.822  ? 186 ASP H CG  1 ? 
ATOM   27105 O OD1 . ASP H 1 186 ? 66.360  41.746   -24.974  1.000 34.889  ? 186 ASP H OD1 1 ? 
ATOM   27106 O OD2 . ASP H 1 186 ? 68.463  41.668   -24.437  1.000 31.522  ? 186 ASP H OD2 1 ? 
ATOM   27107 N N   . LEU H 1 187 ? 66.533  41.790   -28.257  1.000 36.987  ? 187 LEU H N   1 ? 
ATOM   27108 C CA  . LEU H 1 187 ? 66.798  42.884   -29.219  1.000 36.730  ? 187 LEU H CA  1 ? 
ATOM   27109 C C   . LEU H 1 187 ? 68.041  43.650   -28.762  1.000 35.894  ? 187 LEU H C   1 ? 
ATOM   27110 O O   . LEU H 1 187 ? 69.024  43.650   -29.517  1.000 36.128  ? 187 LEU H O   1 ? 
ATOM   27111 C CB  . LEU H 1 187 ? 65.555  43.775   -29.303  1.000 37.312  ? 187 LEU H CB  1 ? 
ATOM   27112 C CG  . LEU H 1 187 ? 65.633  44.978   -30.244  1.000 38.318  ? 187 LEU H CG  1 ? 
ATOM   27113 C CD1 . LEU H 1 187 ? 66.126  44.588   -31.636  1.000 39.574  ? 187 LEU H CD1 1 ? 
ATOM   27114 C CD2 . LEU H 1 187 ? 64.275  45.651   -30.337  1.000 37.620  ? 187 LEU H CD2 1 ? 
ATOM   27115 N N   . ARG H 1 188 ? 68.017  44.207   -27.546  1.000 36.000  ? 188 ARG H N   1 ? 
ATOM   27116 C CA  . ARG H 1 188 ? 69.093  45.083   -26.990  1.000 36.125  ? 188 ARG H CA  1 ? 
ATOM   27117 C C   . ARG H 1 188 ? 70.461  44.411   -27.132  1.000 35.170  ? 188 ARG H C   1 ? 
ATOM   27118 O O   . ARG H 1 188 ? 71.416  45.105   -27.536  1.000 33.191  ? 188 ARG H O   1 ? 
ATOM   27119 C CB  . ARG H 1 188 ? 68.831  45.415   -25.518  1.000 36.520  ? 188 ARG H CB  1 ? 
ATOM   27120 C CG  . ARG H 1 188 ? 67.722  46.435   -25.324  1.000 37.076  ? 188 ARG H CG  1 ? 
ATOM   27121 C CD  . ARG H 1 188 ? 67.259  46.596   -23.890  1.000 36.579  ? 188 ARG H CD  1 ? 
ATOM   27122 N NE  . ARG H 1 188 ? 66.188  47.583   -23.824  1.000 35.277  ? 188 ARG H NE  1 ? 
ATOM   27123 C CZ  . ARG H 1 188 ? 64.944  47.390   -24.247  1.000 35.001  ? 188 ARG H CZ  1 ? 
ATOM   27124 N NH1 . ARG H 1 188 ? 64.571  46.234   -24.767  1.000 35.314  ? 188 ARG H NH1 1 ? 
ATOM   27125 N NH2 . ARG H 1 188 ? 64.063  48.363   -24.143  1.000 35.620  ? 188 ARG H NH2 1 ? 
ATOM   27126 N N   . THR H 1 189 ? 70.532  43.120   -26.791  1.000 35.687  ? 189 THR H N   1 ? 
ATOM   27127 C CA  . THR H 1 189 ? 71.743  42.261   -26.882  1.000 36.302  ? 189 THR H CA  1 ? 
ATOM   27128 C C   . THR H 1 189 ? 72.212  42.121   -28.334  1.000 36.756  ? 189 THR H C   1 ? 
ATOM   27129 O O   . THR H 1 189 ? 73.443  42.056   -28.543  1.000 34.421  ? 189 THR H O   1 ? 
ATOM   27130 C CB  . THR H 1 189 ? 71.472  40.847   -26.358  1.000 35.751  ? 189 THR H CB  1 ? 
ATOM   27131 O OG1 . THR H 1 189 ? 70.326  40.911   -25.516  1.000 32.193  ? 189 THR H OG1 1 ? 
ATOM   27132 C CG2 . THR H 1 189 ? 72.662  40.269   -25.625  1.000 36.432  ? 189 THR H CG2 1 ? 
ATOM   27133 N N   . SER H 1 190 ? 71.255  42.028   -29.269  1.000 37.266  ? 190 SER H N   1 ? 
ATOM   27134 C CA  . SER H 1 190 ? 71.464  41.900   -30.737  1.000 37.042  ? 190 SER H CA  1 ? 
ATOM   27135 C C   . SER H 1 190 ? 72.155  43.141   -31.325  1.000 36.891  ? 190 SER H C   1 ? 
ATOM   27136 O O   . SER H 1 190 ? 72.871  42.987   -32.329  1.000 36.176  ? 190 SER H O   1 ? 
ATOM   27137 C CB  . SER H 1 190 ? 70.161  41.617   -31.442  1.000 37.527  ? 190 SER H CB  1 ? 
ATOM   27138 O OG  . SER H 1 190 ? 70.274  41.820   -32.844  1.000 38.972  ? 190 SER H OG  1 ? 
ATOM   27139 N N   . LEU H 1 191 ? 71.955  44.327   -30.742  1.000 36.879  ? 191 LEU H N   1 ? 
ATOM   27140 C CA  . LEU H 1 191 ? 72.571  45.592   -31.229  1.000 36.534  ? 191 LEU H CA  1 ? 
ATOM   27141 C C   . LEU H 1 191 ? 73.937  45.810   -30.564  1.000 36.163  ? 191 LEU H C   1 ? 
ATOM   27142 O O   . LEU H 1 191 ? 74.855  46.317   -31.239  1.000 33.023  ? 191 LEU H O   1 ? 
ATOM   27143 C CB  . LEU H 1 191 ? 71.627  46.766   -30.949  1.000 35.757  ? 191 LEU H CB  1 ? 
ATOM   27144 C CG  . LEU H 1 191 ? 70.369  46.843   -31.815  1.000 35.011  ? 191 LEU H CG  1 ? 
ATOM   27145 C CD1 . LEU H 1 191 ? 70.677  46.647   -33.291  1.000 34.408  ? 191 LEU H CD1 1 ? 
ATOM   27146 C CD2 . LEU H 1 191 ? 69.330  45.841   -31.359  1.000 35.000  ? 191 LEU H CD2 1 ? 
ATOM   27147 N N   . GLU H 1 192 ? 74.061  45.463   -29.284  1.000 37.814  ? 192 GLU H N   1 ? 
ATOM   27148 C CA  . GLU H 1 192 ? 75.347  45.551   -28.548  1.000 39.988  ? 192 GLU H CA  1 ? 
ATOM   27149 C C   . GLU H 1 192 ? 76.371  44.643   -29.246  1.000 41.982  ? 192 GLU H C   1 ? 
ATOM   27150 O O   . GLU H 1 192 ? 77.529  45.081   -29.404  1.000 42.764  ? 192 GLU H O   1 ? 
ATOM   27151 C CB  . GLU H 1 192 ? 75.141  45.233   -27.062  1.000 41.070  ? 192 GLU H CB  1 ? 
ATOM   27152 C CG  . GLU H 1 192 ? 74.806  46.465   -26.230  1.000 39.254  ? 192 GLU H CG  1 ? 
ATOM   27153 C CD  . GLU H 1 192 ? 75.004  46.337   -24.733  1.000 39.015  ? 192 GLU H CD  1 ? 
ATOM   27154 O OE1 . GLU H 1 192 ? 75.915  45.609   -24.322  1.000 39.821  ? 192 GLU H OE1 1 ? 
ATOM   27155 O OE2 . GLU H 1 192 ? 74.251  46.978   -23.986  1.000 38.976  ? 192 GLU H OE2 1 ? 
ATOM   27156 N N   . VAL H 1 193 ? 75.956  43.450   -29.688  1.000 44.183  ? 193 VAL H N   1 ? 
ATOM   27157 C CA  . VAL H 1 193 ? 76.844  42.463   -30.380  1.000 44.212  ? 193 VAL H CA  1 ? 
ATOM   27158 C C   . VAL H 1 193 ? 77.263  43.006   -31.756  1.000 43.173  ? 193 VAL H C   1 ? 
ATOM   27159 O O   . VAL H 1 193 ? 78.469  42.872   -32.074  1.000 42.903  ? 193 VAL H O   1 ? 
ATOM   27160 C CB  . VAL H 1 193 ? 76.201  41.067   -30.495  1.000 44.204  ? 193 VAL H CB  1 ? 
ATOM   27161 C CG1 . VAL H 1 193 ? 75.970  40.457   -29.123  1.000 43.748  ? 193 VAL H CG1 1 ? 
ATOM   27162 C CG2 . VAL H 1 193 ? 74.920  41.076   -31.312  1.000 44.283  ? 193 VAL H CG2 1 ? 
ATOM   27163 N N   . SER H 1 194 ? 76.324  43.584   -32.528  1.000 40.717  ? 194 SER H N   1 ? 
ATOM   27164 C CA  . SER H 1 194 ? 76.558  44.167   -33.882  1.000 38.901  ? 194 SER H CA  1 ? 
ATOM   27165 C C   . SER H 1 194 ? 77.688  45.204   -33.827  1.000 37.051  ? 194 SER H C   1 ? 
ATOM   27166 O O   . SER H 1 194 ? 78.512  45.229   -34.759  1.000 37.499  ? 194 SER H O   1 ? 
ATOM   27167 C CB  . SER H 1 194 ? 75.309  44.782   -34.462  1.000 38.392  ? 194 SER H CB  1 ? 
ATOM   27168 O OG  . SER H 1 194 ? 74.938  45.947   -33.743  1.000 37.359  ? 194 SER H OG  1 ? 
ATOM   27169 N N   . HIS H 1 195 ? 77.693  46.040   -32.787  1.000 34.565  ? 195 HIS H N   1 ? 
ATOM   27170 C CA  . HIS H 1 195 ? 78.749  47.039   -32.476  1.000 34.025  ? 195 HIS H CA  1 ? 
ATOM   27171 C C   . HIS H 1 195 ? 80.045  46.331   -32.080  1.000 32.629  ? 195 HIS H C   1 ? 
ATOM   27172 O O   . HIS H 1 195 ? 81.102  46.631   -32.683  1.000 30.044  ? 195 HIS H O   1 ? 
ATOM   27173 C CB  . HIS H 1 195 ? 78.247  47.943   -31.351  1.000 35.159  ? 195 HIS H CB  1 ? 
ATOM   27174 C CG  . HIS H 1 195 ? 79.184  49.004   -30.896  1.000 35.013  ? 195 HIS H CG  1 ? 
ATOM   27175 N ND1 . HIS H 1 195 ? 78.827  49.862   -29.885  1.000 35.525  ? 195 HIS H ND1 1 ? 
ATOM   27176 C CD2 . HIS H 1 195 ? 80.431  49.357   -31.281  1.000 35.981  ? 195 HIS H CD2 1 ? 
ATOM   27177 C CE1 . HIS H 1 195 ? 79.823  50.690   -29.645  1.000 37.536  ? 195 HIS H CE1 1 ? 
ATOM   27178 N NE2 . HIS H 1 195 ? 80.821  50.404   -30.490  1.000 36.522  ? 195 HIS H NE2 1 ? 
ATOM   27179 N N   . ASN H 1 196 ? 79.960  45.447   -31.082  1.000 33.172  ? 196 ASN H N   1 ? 
ATOM   27180 C CA  . ASN H 1 196 ? 81.119  44.682   -30.547  1.000 34.402  ? 196 ASN H CA  1 ? 
ATOM   27181 C C   . ASN H 1 196 ? 81.774  43.865   -31.672  1.000 35.997  ? 196 ASN H C   1 ? 
ATOM   27182 O O   . ASN H 1 196 ? 83.005  43.706   -31.608  1.000 37.395  ? 196 ASN H O   1 ? 
ATOM   27183 C CB  . ASN H 1 196 ? 80.744  43.807   -29.347  1.000 33.404  ? 196 ASN H CB  1 ? 
ATOM   27184 C CG  . ASN H 1 196 ? 80.877  44.527   -28.016  1.000 32.220  ? 196 ASN H CG  1 ? 
ATOM   27185 O OD1 . ASN H 1 196 ? 79.930  44.624   -27.240  1.000 31.162  ? 196 ASN H OD1 1 ? 
ATOM   27186 N ND2 . ASN H 1 196 ? 82.060  45.037   -27.728  1.000 30.931  ? 196 ASN H ND2 1 ? 
ATOM   27187 N N   . LEU H 1 197 ? 81.006  43.380   -32.661  1.000 35.907  ? 197 LEU H N   1 ? 
ATOM   27188 C CA  . LEU H 1 197 ? 81.545  42.664   -33.854  1.000 36.351  ? 197 LEU H CA  1 ? 
ATOM   27189 C C   . LEU H 1 197 ? 82.342  43.620   -34.747  1.000 37.608  ? 197 LEU H C   1 ? 
ATOM   27190 O O   . LEU H 1 197 ? 83.480  43.257   -35.101  1.000 38.106  ? 197 LEU H O   1 ? 
ATOM   27191 C CB  . LEU H 1 197 ? 80.410  42.037   -34.666  1.000 36.710  ? 197 LEU H CB  1 ? 
ATOM   27192 C CG  . LEU H 1 197 ? 79.905  40.684   -34.167  1.000 37.287  ? 197 LEU H CG  1 ? 
ATOM   27193 C CD1 . LEU H 1 197 ? 78.651  40.285   -34.921  1.000 36.642  ? 197 LEU H CD1 1 ? 
ATOM   27194 C CD2 . LEU H 1 197 ? 80.970  39.594   -34.289  1.000 36.598  ? 197 LEU H CD2 1 ? 
ATOM   27195 N N   . LEU H 1 198 ? 81.734  44.747   -35.149  1.000 37.902  ? 198 LEU H N   1 ? 
ATOM   27196 C CA  . LEU H 1 198 ? 82.361  45.796   -36.004  1.000 35.510  ? 198 LEU H CA  1 ? 
ATOM   27197 C C   . LEU H 1 198 ? 83.634  46.289   -35.318  1.000 33.418  ? 198 LEU H C   1 ? 
ATOM   27198 O O   . LEU H 1 198 ? 84.660  46.418   -36.006  1.000 32.060  ? 198 LEU H O   1 ? 
ATOM   27199 C CB  . LEU H 1 198 ? 81.376  46.949   -36.217  1.000 35.978  ? 198 LEU H CB  1 ? 
ATOM   27200 C CG  . LEU H 1 198 ? 80.191  46.643   -37.129  1.000 36.171  ? 198 LEU H CG  1 ? 
ATOM   27201 C CD1 . LEU H 1 198 ? 79.022  47.563   -36.831  1.000 35.799  ? 198 LEU H CD1 1 ? 
ATOM   27202 C CD2 . LEU H 1 198 ? 80.594  46.754   -38.587  1.000 37.426  ? 198 LEU H CD2 1 ? 
ATOM   27203 N N   . LEU H 1 199 ? 83.549  46.540   -34.008  1.000 32.572  ? 199 LEU H N   1 ? 
ATOM   27204 C CA  . LEU H 1 199 ? 84.687  47.020   -33.184  1.000 34.018  ? 199 LEU H CA  1 ? 
ATOM   27205 C C   . LEU H 1 199 ? 85.871  46.064   -33.343  1.000 34.756  ? 199 LEU H C   1 ? 
ATOM   27206 O O   . LEU H 1 199 ? 87.006  46.557   -33.520  1.000 34.621  ? 199 LEU H O   1 ? 
ATOM   27207 C CB  . LEU H 1 199 ? 84.257  47.117   -31.717  1.000 33.710  ? 199 LEU H CB  1 ? 
ATOM   27208 C CG  . LEU H 1 199 ? 85.361  47.525   -30.740  1.000 33.580  ? 199 LEU H CG  1 ? 
ATOM   27209 C CD1 . LEU H 1 199 ? 85.799  48.962   -30.967  1.000 32.916  ? 199 LEU H CD1 1 ? 
ATOM   27210 C CD2 . LEU H 1 199 ? 84.917  47.326   -29.305  1.000 33.593  ? 199 LEU H CD2 1 ? 
ATOM   27211 N N   . SER H 1 200 ? 85.592  44.756   -33.270  1.000 36.800  ? 200 SER H N   1 ? 
ATOM   27212 C CA  . SER H 1 200 ? 86.560  43.627   -33.374  1.000 36.388  ? 200 SER H CA  1 ? 
ATOM   27213 C C   . SER H 1 200 ? 87.160  43.540   -34.787  1.000 36.891  ? 200 SER H C   1 ? 
ATOM   27214 O O   . SER H 1 200 ? 88.273  42.998   -34.909  1.000 35.553  ? 200 SER H O   1 ? 
ATOM   27215 C CB  . SER H 1 200 ? 85.905  42.328   -32.973  1.000 35.521  ? 200 SER H CB  1 ? 
ATOM   27216 O OG  . SER H 1 200 ? 84.924  41.927   -33.916  1.000 34.778  ? 200 SER H OG  1 ? 
ATOM   27217 N N   . HIS H 1 201 ? 86.441  44.027   -35.807  1.000 37.520  ? 201 HIS H N   1 ? 
ATOM   27218 C CA  . HIS H 1 201 ? 86.963  44.244   -37.182  1.000 38.767  ? 201 HIS H CA  1 ? 
ATOM   27219 C C   . HIS H 1 201 ? 87.969  45.394   -37.145  1.000 40.036  ? 201 HIS H C   1 ? 
ATOM   27220 O O   . HIS H 1 201 ? 89.107  45.194   -37.582  1.000 42.063  ? 201 HIS H O   1 ? 
ATOM   27221 C CB  . HIS H 1 201 ? 85.836  44.518   -38.189  1.000 39.530  ? 201 HIS H CB  1 ? 
ATOM   27222 C CG  . HIS H 1 201 ? 86.289  45.243   -39.415  1.000 39.056  ? 201 HIS H CG  1 ? 
ATOM   27223 N ND1 . HIS H 1 201 ? 86.406  46.613   -39.452  1.000 39.990  ? 201 HIS H ND1 1 ? 
ATOM   27224 C CD2 . HIS H 1 201 ? 86.662  44.801   -40.637  1.000 37.346  ? 201 HIS H CD2 1 ? 
ATOM   27225 C CE1 . HIS H 1 201 ? 86.825  46.984   -40.645  1.000 39.484  ? 201 HIS H CE1 1 ? 
ATOM   27226 N NE2 . HIS H 1 201 ? 86.984  45.890   -41.391  1.000 37.313  ? 201 HIS H NE2 1 ? 
ATOM   27227 N N   . GLY H 1 202 ? 87.552  46.553   -36.637  1.000 41.821  ? 202 GLY H N   1 ? 
ATOM   27228 C CA  . GLY H 1 202 ? 88.437  47.717   -36.437  1.000 44.205  ? 202 GLY H CA  1 ? 
ATOM   27229 C C   . GLY H 1 202 ? 89.770  47.325   -35.806  1.000 45.581  ? 202 GLY H C   1 ? 
ATOM   27230 O O   . GLY H 1 202 ? 90.830  47.590   -36.420  1.000 47.749  ? 202 GLY H O   1 ? 
ATOM   27231 N N   . LYS H 1 203 ? 89.725  46.686   -34.635  1.000 44.189  ? 203 LYS H N   1 ? 
ATOM   27232 C CA  . LYS H 1 203 ? 90.919  46.303   -33.835  1.000 43.775  ? 203 LYS H CA  1 ? 
ATOM   27233 C C   . LYS H 1 203 ? 91.871  45.412   -34.643  1.000 46.231  ? 203 LYS H C   1 ? 
ATOM   27234 O O   . LYS H 1 203 ? 93.099  45.490   -34.394  1.000 41.649  ? 203 LYS H O   1 ? 
ATOM   27235 C CB  . LYS H 1 203 ? 90.476  45.568   -32.571  1.000 42.649  ? 203 LYS H CB  1 ? 
ATOM   27236 C CG  . LYS H 1 203 ? 89.724  46.430   -31.573  1.000 42.106  ? 203 LYS H CG  1 ? 
ATOM   27237 C CD  . LYS H 1 203 ? 89.549  45.761   -30.244  1.000 42.003  ? 203 LYS H CD  1 ? 
ATOM   27238 C CE  . LYS H 1 203 ? 88.903  46.662   -29.222  1.000 41.603  ? 203 LYS H CE  1 ? 
ATOM   27239 N NZ  . LYS H 1 203 ? 88.899  46.023   -27.889  1.000 41.544  ? 203 LYS H NZ  1 ? 
ATOM   27240 N N   . ALA H 1 204 ? 91.319  44.567   -35.530  1.000 52.229  ? 204 ALA H N   1 ? 
ATOM   27241 C CA  . ALA H 1 204 ? 92.057  43.592   -36.373  1.000 54.636  ? 204 ALA H CA  1 ? 
ATOM   27242 C C   . ALA H 1 204 ? 92.706  44.309   -37.556  1.000 57.606  ? 204 ALA H C   1 ? 
ATOM   27243 O O   . ALA H 1 204 ? 93.802  43.882   -37.975  1.000 63.994  ? 204 ALA H O   1 ? 
ATOM   27244 C CB  . ALA H 1 204 ? 91.147  42.499   -36.875  1.000 54.624  ? 204 ALA H CB  1 ? 
ATOM   27245 N N   . VAL H 1 205 ? 92.035  45.325   -38.103  1.000 56.327  ? 205 VAL H N   1 ? 
ATOM   27246 C CA  . VAL H 1 205 ? 92.628  46.166   -39.178  1.000 56.777  ? 205 VAL H CA  1 ? 
ATOM   27247 C C   . VAL H 1 205 ? 93.760  46.968   -38.540  1.000 54.946  ? 205 VAL H C   1 ? 
ATOM   27248 O O   . VAL H 1 205 ? 94.873  46.889   -39.070  1.000 57.289  ? 205 VAL H O   1 ? 
ATOM   27249 C CB  . VAL H 1 205 ? 91.613  47.083   -39.886  1.000 59.018  ? 205 VAL H CB  1 ? 
ATOM   27250 C CG1 . VAL H 1 205 ? 92.262  47.796   -41.065  1.000 60.472  ? 205 VAL H CG1 1 ? 
ATOM   27251 C CG2 . VAL H 1 205 ? 90.383  46.326   -40.359  1.000 59.961  ? 205 VAL H CG2 1 ? 
ATOM   27252 N N   . LYS H 1 206 ? 93.484  47.660   -37.427  1.000 52.302  ? 206 LYS H N   1 ? 
ATOM   27253 C CA  . LYS H 1 206 ? 94.469  48.508   -36.697  1.000 50.245  ? 206 LYS H CA  1 ? 
ATOM   27254 C C   . LYS H 1 206 ? 95.732  47.689   -36.395  1.000 49.283  ? 206 LYS H C   1 ? 
ATOM   27255 O O   . LYS H 1 206 ? 96.835  48.218   -36.633  1.000 47.808  ? 206 LYS H O   1 ? 
ATOM   27256 C CB  . LYS H 1 206 ? 93.860  49.083   -35.415  1.000 49.285  ? 206 LYS H CB  1 ? 
ATOM   27257 C CG  . LYS H 1 206 ? 94.771  50.034   -34.653  1.000 47.287  ? 206 LYS H CG  1 ? 
ATOM   27258 C CD  . LYS H 1 206 ? 94.115  50.706   -33.478  1.000 45.554  ? 206 LYS H CD  1 ? 
ATOM   27259 C CE  . LYS H 1 206 ? 94.901  51.892   -32.969  1.000 45.101  ? 206 LYS H CE  1 ? 
ATOM   27260 N NZ  . LYS H 1 206 ? 96.229  51.492   -32.452  1.000 45.724  ? 206 LYS H NZ  1 ? 
ATOM   27261 N N   . LEU H 1 207 ? 95.571  46.455   -35.897  1.000 49.522  ? 207 LEU H N   1 ? 
ATOM   27262 C CA  . LEU H 1 207 ? 96.690  45.528   -35.566  1.000 49.188  ? 207 LEU H CA  1 ? 
ATOM   27263 C C   . LEU H 1 207 ? 97.402  45.097   -36.852  1.000 50.627  ? 207 LEU H C   1 ? 
ATOM   27264 O O   . LEU H 1 207 ? 98.642  44.977   -36.811  1.000 52.285  ? 207 LEU H O   1 ? 
ATOM   27265 C CB  . LEU H 1 207 ? 96.159  44.305   -34.813  1.000 47.854  ? 207 LEU H CB  1 ? 
ATOM   27266 C CG  . LEU H 1 207 ? 97.205  43.232   -34.511  1.000 46.728  ? 207 LEU H CG  1 ? 
ATOM   27267 C CD1 . LEU H 1 207 ? 98.252  43.750   -33.541  1.000 44.766  ? 207 LEU H CD1 1 ? 
ATOM   27268 C CD2 . LEU H 1 207 ? 96.556  41.970   -33.971  1.000 47.580  ? 207 LEU H CD2 1 ? 
ATOM   27269 N N   . PHE H 1 208 ? 96.634  44.829   -37.918  1.000 50.489  ? 208 PHE H N   1 ? 
ATOM   27270 C CA  . PHE H 1 208 ? 97.116  44.489   -39.286  1.000 48.354  ? 208 PHE H CA  1 ? 
ATOM   27271 C C   . PHE H 1 208 ? 98.071  45.585   -39.790  1.000 48.404  ? 208 PHE H C   1 ? 
ATOM   27272 O O   . PHE H 1 208 ? 99.068  45.261   -40.470  1.000 46.213  ? 208 PHE H O   1 ? 
ATOM   27273 C CB  . PHE H 1 208 ? 95.933  44.325   -40.247  1.000 47.937  ? 208 PHE H CB  1 ? 
ATOM   27274 C CG  . PHE H 1 208 ? 96.269  43.688   -41.573  1.000 47.394  ? 208 PHE H CG  1 ? 
ATOM   27275 C CD1 . PHE H 1 208 ? 97.022  44.362   -42.522  1.000 46.305  ? 208 PHE H CD1 1 ? 
ATOM   27276 C CD2 . PHE H 1 208 ? 95.823  42.414   -41.878  1.000 47.045  ? 208 PHE H CD2 1 ? 
ATOM   27277 C CE1 . PHE H 1 208 ? 97.334  43.769   -43.734  1.000 44.732  ? 208 PHE H CE1 1 ? 
ATOM   27278 C CE2 . PHE H 1 208 ? 96.132  41.824   -43.093  1.000 46.145  ? 208 PHE H CE2 1 ? 
ATOM   27279 C CZ  . PHE H 1 208 ? 96.889  42.502   -44.018  1.000 45.393  ? 208 PHE H CZ  1 ? 
ATOM   27280 N N   . ARG H 1 209 ? 97.768  46.854   -39.484  1.000 48.095  ? 209 ARG H N   1 ? 
ATOM   27281 C CA  . ARG H 1 209 ? 98.582  48.032   -39.894  1.000 46.492  ? 209 ARG H CA  1 ? 
ATOM   27282 C C   . ARG H 1 209 ? 99.797  48.161   -38.970  1.000 47.114  ? 209 ARG H C   1 ? 
ATOM   27283 O O   . ARG H 1 209 ? 100.893 48.389   -39.499  1.000 51.324  ? 209 ARG H O   1 ? 
ATOM   27284 C CB  . ARG H 1 209 ? 97.765  49.329   -39.889  1.000 44.685  ? 209 ARG H CB  1 ? 
ATOM   27285 C CG  . ARG H 1 209 ? 96.539  49.309   -40.791  1.000 43.772  ? 209 ARG H CG  1 ? 
ATOM   27286 C CD  . ARG H 1 209 ? 96.837  48.997   -42.245  1.000 42.301  ? 209 ARG H CD  1 ? 
ATOM   27287 N NE  . ARG H 1 209 ? 95.624  49.025   -43.055  1.000 41.541  ? 209 ARG H NE  1 ? 
ATOM   27288 C CZ  . ARG H 1 209 ? 95.444  48.379   -44.206  1.000 38.937  ? 209 ARG H CZ  1 ? 
ATOM   27289 N NH1 . ARG H 1 209 ? 96.409  47.635   -44.720  1.000 37.922  ? 209 ARG H NH1 1 ? 
ATOM   27290 N NH2 . ARG H 1 209 ? 94.289  48.485   -44.842  1.000 37.852  ? 209 ARG H NH2 1 ? 
ATOM   27291 N N   . GLU H 1 210 ? 99.614  47.987   -37.655  1.000 46.543  ? 210 GLU H N   1 ? 
ATOM   27292 C CA  . GLU H 1 210 ? 100.707 48.033   -36.640  1.000 45.064  ? 210 GLU H CA  1 ? 
ATOM   27293 C C   . GLU H 1 210 ? 101.812 47.040   -36.996  1.000 42.000  ? 210 GLU H C   1 ? 
ATOM   27294 O O   . GLU H 1 210 ? 102.981 47.388   -36.815  1.000 42.153  ? 210 GLU H O   1 ? 
ATOM   27295 C CB  . GLU H 1 210 ? 100.196 47.690   -35.242  1.000 46.401  ? 210 GLU H CB  1 ? 
ATOM   27296 C CG  . GLU H 1 210 ? 99.334  48.781   -34.641  1.000 47.499  ? 210 GLU H CG  1 ? 
ATOM   27297 C CD  . GLU H 1 210 ? 98.391  48.314   -33.548  1.000 48.110  ? 210 GLU H CD  1 ? 
ATOM   27298 O OE1 . GLU H 1 210 ? 98.516  47.155   -33.107  1.000 51.533  ? 210 GLU H OE1 1 ? 
ATOM   27299 O OE2 . GLU H 1 210 ? 97.530  49.109   -33.147  1.000 49.459  ? 210 GLU H OE2 1 ? 
ATOM   27300 N N   . MET H 1 211 ? 101.433 45.844   -37.445  1.000 40.406  ? 211 MET H N   1 ? 
ATOM   27301 C CA  . MET H 1 211 ? 102.363 44.778   -37.891  1.000 39.174  ? 211 MET H CA  1 ? 
ATOM   27302 C C   . MET H 1 211 ? 102.825 45.065   -39.324  1.000 38.844  ? 211 MET H C   1 ? 
ATOM   27303 O O   . MET H 1 211 ? 103.929 44.609   -39.678  1.000 41.006  ? 211 MET H O   1 ? 
ATOM   27304 C CB  . MET H 1 211 ? 101.687 43.409   -37.814  1.000 38.914  ? 211 MET H CB  1 ? 
ATOM   27305 C CG  . MET H 1 211 ? 101.424 42.951   -36.397  1.000 39.076  ? 211 MET H CG  1 ? 
ATOM   27306 S SD  . MET H 1 211 ? 100.416 41.452   -36.328  1.000 39.019  ? 211 MET H SD  1 ? 
ATOM   27307 C CE  . MET H 1 211 ? 101.637 40.197   -36.708  1.000 38.625  ? 211 MET H CE  1 ? 
ATOM   27308 N N   . ASN H 1 212 ? 102.020 45.783   -40.114  1.000 36.873  ? 212 ASN H N   1 ? 
ATOM   27309 C CA  . ASN H 1 212 ? 102.395 46.239   -41.476  1.000 37.060  ? 212 ASN H CA  1 ? 
ATOM   27310 C C   . ASN H 1 212 ? 102.510 45.025   -42.409  1.000 36.188  ? 212 ASN H C   1 ? 
ATOM   27311 O O   . ASN H 1 212 ? 103.538 44.863   -43.074  1.000 35.475  ? 212 ASN H O   1 ? 
ATOM   27312 C CB  . ASN H 1 212 ? 103.693 47.052   -41.440  1.000 37.872  ? 212 ASN H CB  1 ? 
ATOM   27313 C CG  . ASN H 1 212 ? 104.026 47.720   -42.758  1.000 37.221  ? 212 ASN H CG  1 ? 
ATOM   27314 O OD1 . ASN H 1 212 ? 103.314 47.560   -43.746  1.000 35.259  ? 212 ASN H OD1 1 ? 
ATOM   27315 N ND2 . ASN H 1 212 ? 105.125 48.454   -42.789  1.000 37.684  ? 212 ASN H ND2 1 ? 
ATOM   27316 N N   . ILE H 1 213 ? 101.469 44.209   -42.489  1.000 35.839  ? 213 ILE H N   1 ? 
ATOM   27317 C CA  . ILE H 1 213 ? 101.472 43.001   -43.355  1.000 37.937  ? 213 ILE H CA  1 ? 
ATOM   27318 C C   . ILE H 1 213 ? 101.224 43.448   -44.800  1.000 38.757  ? 213 ILE H C   1 ? 
ATOM   27319 O O   . ILE H 1 213 ? 100.253 44.173   -45.031  1.000 36.727  ? 213 ILE H O   1 ? 
ATOM   27320 C CB  . ILE H 1 213 ? 100.426 41.975   -42.885  1.000 39.863  ? 213 ILE H CB  1 ? 
ATOM   27321 C CG1 . ILE H 1 213 ? 100.646 41.554   -41.430  1.000 39.785  ? 213 ILE H CG1 1 ? 
ATOM   27322 C CG2 . ILE H 1 213 ? 100.406 40.767   -43.805  1.000 40.936  ? 213 ILE H CG2 1 ? 
ATOM   27323 C CD1 . ILE H 1 213 ? 99.992  42.456   -40.430  1.000 40.497  ? 213 ILE H CD1 1 ? 
ATOM   27324 N N   . ASP H 1 214 ? 102.061 43.000   -45.737  1.000 41.274  ? 214 ASP H N   1 ? 
ATOM   27325 C CA  . ASP H 1 214 ? 101.945 43.324   -47.183  1.000 42.574  ? 214 ASP H CA  1 ? 
ATOM   27326 C C   . ASP H 1 214 ? 100.866 42.448   -47.833  1.000 41.812  ? 214 ASP H C   1 ? 
ATOM   27327 O O   . ASP H 1 214 ? 101.206 41.574   -48.636  1.000 42.100  ? 214 ASP H O   1 ? 
ATOM   27328 C CB  . ASP H 1 214 ? 103.289 43.154   -47.887  1.000 45.080  ? 214 ASP H CB  1 ? 
ATOM   27329 C CG  . ASP H 1 214 ? 103.289 43.656   -49.319  1.000 45.793  ? 214 ASP H CG  1 ? 
ATOM   27330 O OD1 . ASP H 1 214 ? 102.276 44.254   -49.730  1.000 47.823  ? 214 ASP H OD1 1 ? 
ATOM   27331 O OD2 . ASP H 1 214 ? 104.300 43.443   -50.011  1.000 48.166  ? 214 ASP H OD2 1 ? 
ATOM   27332 N N   . ALA H 1 215 ? 99.601  42.712   -47.520  1.000 41.797  ? 215 ALA H N   1 ? 
ATOM   27333 C CA  . ALA H 1 215 ? 98.421  41.995   -48.054  1.000 41.049  ? 215 ALA H CA  1 ? 
ATOM   27334 C C   . ALA H 1 215 ? 97.190  42.894   -47.917  1.000 39.318  ? 215 ALA H C   1 ? 
ATOM   27335 O O   . ALA H 1 215 ? 97.323  43.991   -47.379  1.000 39.463  ? 215 ALA H O   1 ? 
ATOM   27336 C CB  . ALA H 1 215 ? 98.245  40.687   -47.324  1.000 42.740  ? 215 ALA H CB  1 ? 
ATOM   27337 N N   . GLN H 1 216 ? 96.029  42.445   -48.389  1.000 40.431  ? 216 GLN H N   1 ? 
ATOM   27338 C CA  . GLN H 1 216 ? 94.794  43.276   -48.457  1.000 41.412  ? 216 GLN H CA  1 ? 
ATOM   27339 C C   . GLN H 1 216 ? 93.704  42.734   -47.527  1.000 40.807  ? 216 GLN H C   1 ? 
ATOM   27340 O O   . GLN H 1 216 ? 93.186  41.631   -47.808  1.000 41.238  ? 216 GLN H O   1 ? 
ATOM   27341 C CB  . GLN H 1 216 ? 94.253  43.335   -49.891  1.000 40.699  ? 216 GLN H CB  1 ? 
ATOM   27342 C CG  . GLN H 1 216 ? 94.293  44.727   -50.506  1.000 39.249  ? 216 GLN H CG  1 ? 
ATOM   27343 C CD  . GLN H 1 216 ? 94.754  44.744   -51.934  1.000 36.566  ? 216 GLN H CD  1 ? 
ATOM   27344 O OE1 . GLN H 1 216 ? 95.814  44.229   -52.257  1.000 36.973  ? 216 GLN H OE1 1 ? 
ATOM   27345 N NE2 . GLN H 1 216 ? 93.962  45.362   -52.790  1.000 34.690  ? 216 GLN H NE2 1 ? 
ATOM   27346 N N   . ILE H 1 217 ? 93.311  43.534   -46.525  1.000 39.567  ? 217 ILE H N   1 ? 
ATOM   27347 C CA  . ILE H 1 217 ? 92.257  43.179   -45.527  1.000 38.452  ? 217 ILE H CA  1 ? 
ATOM   27348 C C   . ILE H 1 217 ? 90.930  43.835   -45.937  1.000 38.049  ? 217 ILE H C   1 ? 
ATOM   27349 O O   . ILE H 1 217 ? 90.956  44.911   -46.573  1.000 36.376  ? 217 ILE H O   1 ? 
ATOM   27350 C CB  . ILE H 1 217 ? 92.682  43.547   -44.081  1.000 37.607  ? 217 ILE H CB  1 ? 
ATOM   27351 C CG1 . ILE H 1 217 ? 91.901  42.725   -43.046  1.000 36.453  ? 217 ILE H CG1 1 ? 
ATOM   27352 C CG2 . ILE H 1 217 ? 92.577  45.046   -43.820  1.000 36.653  ? 217 ILE H CG2 1 ? 
ATOM   27353 C CD1 . ILE H 1 217 ? 92.333  42.930   -41.623  1.000 34.424  ? 217 ILE H CD1 1 ? 
ATOM   27354 N N   . GLY H 1 218 ? 89.812  43.194   -45.580  1.000 38.121  ? 218 GLY H N   1 ? 
ATOM   27355 C CA  . GLY H 1 218 ? 88.452  43.747   -45.725  1.000 36.051  ? 218 GLY H CA  1 ? 
ATOM   27356 C C   . GLY H 1 218 ? 87.485  43.036   -44.808  1.000 34.078  ? 218 GLY H C   1 ? 
ATOM   27357 O O   . GLY H 1 218 ? 87.955  42.374   -43.868  1.000 31.505  ? 218 GLY H O   1 ? 
ATOM   27358 N N   . ILE H 1 219 ? 86.188  43.159   -45.093  1.000 35.278  ? 219 ILE H N   1 ? 
ATOM   27359 C CA  . ILE H 1 219 ? 85.081  42.523   -44.316  1.000 36.285  ? 219 ILE H CA  1 ? 
ATOM   27360 C C   . ILE H 1 219 ? 84.023  42.002   -45.296  1.000 35.045  ? 219 ILE H C   1 ? 
ATOM   27361 O O   . ILE H 1 219 ? 83.687  42.729   -46.225  1.000 35.950  ? 219 ILE H O   1 ? 
ATOM   27362 C CB  . ILE H 1 219 ? 84.503  43.516   -43.286  1.000 37.602  ? 219 ILE H CB  1 ? 
ATOM   27363 C CG1 . ILE H 1 219 ? 83.542  42.831   -42.304  1.000 37.427  ? 219 ILE H CG1 1 ? 
ATOM   27364 C CG2 . ILE H 1 219 ? 83.871  44.720   -43.979  1.000 38.206  ? 219 ILE H CG2 1 ? 
ATOM   27365 C CD1 . ILE H 1 219 ? 83.181  43.658   -41.071  1.000 36.656  ? 219 ILE H CD1 1 ? 
ATOM   27366 N N   . ALA H 1 220 ? 83.542  40.772   -45.094  1.000 35.592  ? 220 ALA H N   1 ? 
ATOM   27367 C CA  . ALA H 1 220 ? 82.580  40.067   -45.977  1.000 34.811  ? 220 ALA H CA  1 ? 
ATOM   27368 C C   . ALA H 1 220 ? 81.157  40.200   -45.419  1.000 34.850  ? 220 ALA H C   1 ? 
ATOM   27369 O O   . ALA H 1 220 ? 80.787  39.393   -44.543  1.000 32.016  ? 220 ALA H O   1 ? 
ATOM   27370 C CB  . ALA H 1 220 ? 82.978  38.621   -46.111  1.000 33.291  ? 220 ALA H CB  1 ? 
ATOM   27371 N N   . LEU H 1 221 ? 80.394  41.177   -45.920  1.000 36.807  ? 221 LEU H N   1 ? 
ATOM   27372 C CA  . LEU H 1 221 ? 79.045  41.533   -45.408  1.000 39.938  ? 221 LEU H CA  1 ? 
ATOM   27373 C C   . LEU H 1 221 ? 77.975  40.822   -46.234  1.000 41.705  ? 221 LEU H C   1 ? 
ATOM   27374 O O   . LEU H 1 221 ? 78.147  40.713   -47.452  1.000 42.862  ? 221 LEU H O   1 ? 
ATOM   27375 C CB  . LEU H 1 221 ? 78.829  43.049   -45.478  1.000 41.613  ? 221 LEU H CB  1 ? 
ATOM   27376 C CG  . LEU H 1 221 ? 79.434  43.871   -44.345  1.000 42.638  ? 221 LEU H CG  1 ? 
ATOM   27377 C CD1 . LEU H 1 221 ? 79.221  45.357   -44.596  1.000 43.766  ? 221 LEU H CD1 1 ? 
ATOM   27378 C CD2 . LEU H 1 221 ? 78.851  43.468   -43.001  1.000 42.145  ? 221 LEU H CD2 1 ? 
ATOM   27379 N N   . ASN H 1 222 ? 76.908  40.382   -45.568  1.000 42.873  ? 222 ASN H N   1 ? 
ATOM   27380 C CA  . ASN H 1 222 ? 75.623  39.969   -46.182  1.000 42.017  ? 222 ASN H CA  1 ? 
ATOM   27381 C C   . ASN H 1 222 ? 74.967  41.222   -46.791  1.000 40.785  ? 222 ASN H C   1 ? 
ATOM   27382 O O   . ASN H 1 222 ? 74.708  42.165   -46.020  1.000 41.271  ? 222 ASN H O   1 ? 
ATOM   27383 C CB  . ASN H 1 222 ? 74.793  39.253   -45.113  1.000 42.716  ? 222 ASN H CB  1 ? 
ATOM   27384 C CG  . ASN H 1 222 ? 73.356  39.018   -45.509  1.000 46.143  ? 222 ASN H CG  1 ? 
ATOM   27385 O OD1 . ASN H 1 222 ? 73.087  38.352   -46.503  1.000 52.209  ? 222 ASN H OD1 1 ? 
ATOM   27386 N ND2 . ASN H 1 222 ? 72.425  39.538   -44.724  1.000 45.013  ? 222 ASN H ND2 1 ? 
ATOM   27387 N N   . LEU H 1 223 ? 74.752  41.256   -48.116  1.000 38.684  ? 223 LEU H N   1 ? 
ATOM   27388 C CA  . LEU H 1 223 ? 74.164  42.418   -48.845  1.000 37.412  ? 223 LEU H CA  1 ? 
ATOM   27389 C C   . LEU H 1 223 ? 73.221  41.934   -49.950  1.000 38.590  ? 223 LEU H C   1 ? 
ATOM   27390 O O   . LEU H 1 223 ? 73.598  41.014   -50.682  1.000 41.989  ? 223 LEU H O   1 ? 
ATOM   27391 C CB  . LEU H 1 223 ? 75.272  43.274   -49.470  1.000 35.136  ? 223 LEU H CB  1 ? 
ATOM   27392 C CG  . LEU H 1 223 ? 76.015  44.231   -48.543  1.000 33.284  ? 223 LEU H CG  1 ? 
ATOM   27393 C CD1 . LEU H 1 223 ? 77.183  44.883   -49.269  1.000 32.615  ? 223 LEU H CD1 1 ? 
ATOM   27394 C CD2 . LEU H 1 223 ? 75.082  45.292   -48.000  1.000 32.475  ? 223 LEU H CD2 1 ? 
ATOM   27395 N N   . SER H 1 224 ? 72.047  42.560   -50.057  1.000 39.850  ? 224 SER H N   1 ? 
ATOM   27396 C CA  . SER H 1 224 ? 71.105  42.483   -51.203  1.000 39.636  ? 224 SER H CA  1 ? 
ATOM   27397 C C   . SER H 1 224 ? 70.719  43.903   -51.606  1.000 40.984  ? 224 SER H C   1 ? 
ATOM   27398 O O   . SER H 1 224 ? 71.020  44.826   -50.833  1.000 43.798  ? 224 SER H O   1 ? 
ATOM   27399 C CB  . SER H 1 224 ? 69.871  41.685   -50.866  1.000 40.292  ? 224 SER H CB  1 ? 
ATOM   27400 O OG  . SER H 1 224 ? 69.051  42.377   -49.929  1.000 40.255  ? 224 SER H OG  1 ? 
ATOM   27401 N N   . TYR H 1 225 ? 70.046  44.072   -52.745  1.000 41.566  ? 225 TYR H N   1 ? 
ATOM   27402 C CA  . TYR H 1 225 ? 69.347  45.339   -53.070  1.000 42.076  ? 225 TYR H CA  1 ? 
ATOM   27403 C C   . TYR H 1 225 ? 67.933  45.255   -52.495  1.000 41.561  ? 225 TYR H C   1 ? 
ATOM   27404 O O   . TYR H 1 225 ? 67.387  44.143   -52.461  1.000 38.759  ? 225 TYR H O   1 ? 
ATOM   27405 C CB  . TYR H 1 225 ? 69.364  45.643   -54.568  1.000 42.938  ? 225 TYR H CB  1 ? 
ATOM   27406 C CG  . TYR H 1 225 ? 69.098  47.099   -54.869  1.000 42.636  ? 225 TYR H CG  1 ? 
ATOM   27407 C CD1 . TYR H 1 225 ? 67.831  47.639   -54.707  1.000 42.005  ? 225 TYR H CD1 1 ? 
ATOM   27408 C CD2 . TYR H 1 225 ? 70.116  47.953   -55.271  1.000 41.648  ? 225 TYR H CD2 1 ? 
ATOM   27409 C CE1 . TYR H 1 225 ? 67.575  48.978   -54.955  1.000 40.968  ? 225 TYR H CE1 1 ? 
ATOM   27410 C CE2 . TYR H 1 225 ? 69.873  49.292   -55.535  1.000 40.285  ? 225 TYR H CE2 1 ? 
ATOM   27411 C CZ  . TYR H 1 225 ? 68.602  49.806   -55.372  1.000 39.061  ? 225 TYR H CZ  1 ? 
ATOM   27412 O OH  . TYR H 1 225 ? 68.385  51.125   -55.618  1.000 34.867  ? 225 TYR H OH  1 ? 
ATOM   27413 N N   . HIS H 1 226 ? 67.415  46.387   -51.999  1.000 44.331  ? 226 HIS H N   1 ? 
ATOM   27414 C CA  . HIS H 1 226 ? 66.055  46.548   -51.414  1.000 46.727  ? 226 HIS H CA  1 ? 
ATOM   27415 C C   . HIS H 1 226 ? 65.232  47.498   -52.299  1.000 49.281  ? 226 HIS H C   1 ? 
ATOM   27416 O O   . HIS H 1 226 ? 65.307  48.729   -52.082  1.000 50.545  ? 226 HIS H O   1 ? 
ATOM   27417 C CB  . HIS H 1 226 ? 66.138  47.031   -49.950  1.000 45.921  ? 226 HIS H CB  1 ? 
ATOM   27418 C CG  . HIS H 1 226 ? 66.870  46.106   -49.028  1.000 45.336  ? 226 HIS H CG  1 ? 
ATOM   27419 N ND1 . HIS H 1 226 ? 68.240  45.916   -49.089  1.000 42.900  ? 226 HIS H ND1 1 ? 
ATOM   27420 C CD2 . HIS H 1 226 ? 66.433  45.321   -48.018  1.000 44.683  ? 226 HIS H CD2 1 ? 
ATOM   27421 C CE1 . HIS H 1 226 ? 68.607  45.051   -48.166  1.000 40.913  ? 226 HIS H CE1 1 ? 
ATOM   27422 N NE2 . HIS H 1 226 ? 67.524  44.682   -47.490  1.000 41.930  ? 226 HIS H NE2 1 ? 
ATOM   27423 N N   . TYR H 1 227 ? 64.484  46.948   -53.267  1.000 51.587  ? 227 TYR H N   1 ? 
ATOM   27424 C CA  . TYR H 1 227 ? 63.607  47.705   -54.205  1.000 50.268  ? 227 TYR H CA  1 ? 
ATOM   27425 C C   . TYR H 1 227 ? 62.299  48.048   -53.496  1.000 52.634  ? 227 TYR H C   1 ? 
ATOM   27426 O O   . TYR H 1 227 ? 61.741  47.215   -52.786  1.000 57.293  ? 227 TYR H O   1 ? 
ATOM   27427 C CB  . TYR H 1 227 ? 63.313  46.916   -55.488  1.000 46.221  ? 227 TYR H CB  1 ? 
ATOM   27428 C CG  . TYR H 1 227 ? 64.529  46.546   -56.293  1.000 42.979  ? 227 TYR H CG  1 ? 
ATOM   27429 C CD1 . TYR H 1 227 ? 65.187  47.487   -57.060  1.000 42.107  ? 227 TYR H CD1 1 ? 
ATOM   27430 C CD2 . TYR H 1 227 ? 65.045  45.261   -56.258  1.000 42.606  ? 227 TYR H CD2 1 ? 
ATOM   27431 C CE1 . TYR H 1 227 ? 66.327  47.161   -57.775  1.000 43.215  ? 227 TYR H CE1 1 ? 
ATOM   27432 C CE2 . TYR H 1 227 ? 66.184  44.917   -56.966  1.000 42.957  ? 227 TYR H CE2 1 ? 
ATOM   27433 C CZ  . TYR H 1 227 ? 66.827  45.872   -57.732  1.000 43.146  ? 227 TYR H CZ  1 ? 
ATOM   27434 O OH  . TYR H 1 227 ? 67.950  45.542   -58.434  1.000 43.217  ? 227 TYR H OH  1 ? 
ATOM   27435 N N   . PRO H 1 228 ? 61.775  49.282   -53.662  1.000 53.537  ? 228 PRO H N   1 ? 
ATOM   27436 C CA  . PRO H 1 228 ? 60.424  49.616   -53.209  1.000 53.366  ? 228 PRO H CA  1 ? 
ATOM   27437 C C   . PRO H 1 228 ? 59.329  48.930   -54.045  1.000 50.166  ? 228 PRO H C   1 ? 
ATOM   27438 O O   . PRO H 1 228 ? 59.504  48.836   -55.236  1.000 45.294  ? 228 PRO H O   1 ? 
ATOM   27439 C CB  . PRO H 1 228 ? 60.323  51.136   -53.401  1.000 56.228  ? 228 PRO H CB  1 ? 
ATOM   27440 C CG  . PRO H 1 228 ? 61.738  51.606   -53.695  1.000 55.349  ? 228 PRO H CG  1 ? 
ATOM   27441 C CD  . PRO H 1 228 ? 62.465  50.422   -54.279  1.000 53.834  ? 228 PRO H CD  1 ? 
ATOM   27442 N N   . ALA H 1 229 ? 58.233  48.503   -53.406  1.000 49.832  ? 229 ALA H N   1 ? 
ATOM   27443 C CA  . ALA H 1 229 ? 57.095  47.776   -54.023  1.000 49.740  ? 229 ALA H CA  1 ? 
ATOM   27444 C C   . ALA H 1 229 ? 56.456  48.642   -55.112  1.000 51.585  ? 229 ALA H C   1 ? 
ATOM   27445 O O   . ALA H 1 229 ? 56.074  48.118   -56.172  1.000 50.232  ? 229 ALA H O   1 ? 
ATOM   27446 C CB  . ALA H 1 229 ? 56.078  47.415   -52.971  1.000 49.449  ? 229 ALA H CB  1 ? 
ATOM   27447 N N   . SER H 1 230 ? 56.326  49.934   -54.839  1.000 54.720  ? 230 SER H N   1 ? 
ATOM   27448 C CA  . SER H 1 230 ? 55.796  50.931   -55.796  1.000 55.006  ? 230 SER H CA  1 ? 
ATOM   27449 C C   . SER H 1 230 ? 56.610  52.221   -55.684  1.000 56.358  ? 230 SER H C   1 ? 
ATOM   27450 O O   . SER H 1 230 ? 57.198  52.471   -54.601  1.000 55.522  ? 230 SER H O   1 ? 
ATOM   27451 C CB  . SER H 1 230 ? 54.341  51.169   -55.539  1.000 56.160  ? 230 SER H CB  1 ? 
ATOM   27452 O OG  . SER H 1 230 ? 54.147  51.677   -54.229  1.000 56.282  ? 230 SER H OG  1 ? 
ATOM   27453 N N   . GLU H 1 231 ? 56.647  52.998   -56.770  1.000 55.561  ? 231 GLU H N   1 ? 
ATOM   27454 C CA  . GLU H 1 231 ? 57.342  54.312   -56.836  1.000 53.942  ? 231 GLU H CA  1 ? 
ATOM   27455 C C   . GLU H 1 231 ? 56.494  55.354   -56.100  1.000 54.241  ? 231 GLU H C   1 ? 
ATOM   27456 O O   . GLU H 1 231 ? 56.015  56.291   -56.756  1.000 52.132  ? 231 GLU H O   1 ? 
ATOM   27457 C CB  . GLU H 1 231 ? 57.632  54.702   -58.286  1.000 51.265  ? 231 GLU H CB  1 ? 
ATOM   27458 C CG  . GLU H 1 231 ? 56.414  54.716   -59.190  1.000 51.321  ? 231 GLU H CG  1 ? 
ATOM   27459 C CD  . GLU H 1 231 ? 56.698  54.185   -60.586  1.000 51.163  ? 231 GLU H CD  1 ? 
ATOM   27460 O OE1 . GLU H 1 231 ? 57.869  54.197   -60.993  1.000 51.441  ? 231 GLU H OE1 1 ? 
ATOM   27461 O OE2 . GLU H 1 231 ? 55.755  53.737   -61.252  1.000 52.257  ? 231 GLU H OE2 1 ? 
ATOM   27462 N N   . LYS H 1 232 ? 56.346  55.184   -54.781  1.000 57.579  ? 232 LYS H N   1 ? 
ATOM   27463 C CA  . LYS H 1 232 ? 55.492  56.017   -53.892  1.000 58.449  ? 232 LYS H CA  1 ? 
ATOM   27464 C C   . LYS H 1 232 ? 56.248  56.288   -52.590  1.000 60.683  ? 232 LYS H C   1 ? 
ATOM   27465 O O   . LYS H 1 232 ? 56.955  55.377   -52.120  1.000 59.418  ? 232 LYS H O   1 ? 
ATOM   27466 C CB  . LYS H 1 232 ? 54.158  55.309   -53.634  1.000 57.402  ? 232 LYS H CB  1 ? 
ATOM   27467 C CG  . LYS H 1 232 ? 53.218  55.980   -52.638  1.000 54.967  ? 232 LYS H CG  1 ? 
ATOM   27468 C CD  . LYS H 1 232 ? 51.860  55.305   -52.574  1.000 52.654  ? 232 LYS H CD  1 ? 
ATOM   27469 C CE  . LYS H 1 232 ? 51.924  53.883   -52.047  1.000 49.517  ? 232 LYS H CE  1 ? 
ATOM   27470 N NZ  . LYS H 1 232 ? 50.829  53.033   -52.569  1.000 47.261  ? 232 LYS H NZ  1 ? 
ATOM   27471 N N   . ALA H 1 233 ? 56.057  57.487   -52.029  1.000 66.293  ? 233 ALA H N   1 ? 
ATOM   27472 C CA  . ALA H 1 233 ? 56.873  58.086   -50.944  1.000 66.895  ? 233 ALA H CA  1 ? 
ATOM   27473 C C   . ALA H 1 233 ? 57.009  57.111   -49.766  1.000 67.569  ? 233 ALA H C   1 ? 
ATOM   27474 O O   . ALA H 1 233 ? 58.129  56.965   -49.241  1.000 63.744  ? 233 ALA H O   1 ? 
ATOM   27475 C CB  . ALA H 1 233 ? 56.269  59.405   -50.518  1.000 64.363  ? 233 ALA H CB  1 ? 
ATOM   27476 N N   . GLU H 1 234 ? 55.920  56.437   -49.393  1.000 70.186  ? 234 GLU H N   1 ? 
ATOM   27477 C CA  . GLU H 1 234 ? 55.881  55.538   -48.210  1.000 72.555  ? 234 GLU H CA  1 ? 
ATOM   27478 C C   . GLU H 1 234 ? 56.708  54.276   -48.494  1.000 71.967  ? 234 GLU H C   1 ? 
ATOM   27479 O O   . GLU H 1 234 ? 57.380  53.803   -47.563  1.000 76.949  ? 234 GLU H O   1 ? 
ATOM   27480 C CB  . GLU H 1 234 ? 54.431  55.220   -47.830  1.000 73.812  ? 234 GLU H CB  1 ? 
ATOM   27481 C CG  . GLU H 1 234 ? 53.635  56.446   -47.399  1.000 71.909  ? 234 GLU H CG  1 ? 
ATOM   27482 C CD  . GLU H 1 234 ? 52.120  56.302   -47.386  1.000 70.167  ? 234 GLU H CD  1 ? 
ATOM   27483 O OE1 . GLU H 1 234 ? 51.557  55.914   -48.430  1.000 68.493  ? 234 GLU H OE1 1 ? 
ATOM   27484 O OE2 . GLU H 1 234 ? 51.503  56.609   -46.344  1.000 68.922  ? 234 GLU H OE2 1 ? 
ATOM   27485 N N   . ASP H 1 235 ? 56.670  53.765   -49.729  1.000 69.185  ? 235 ASP H N   1 ? 
ATOM   27486 C CA  . ASP H 1 235 ? 57.321  52.483   -50.114  1.000 69.031  ? 235 ASP H CA  1 ? 
ATOM   27487 C C   . ASP H 1 235 ? 58.817  52.701   -50.362  1.000 72.438  ? 235 ASP H C   1 ? 
ATOM   27488 O O   . ASP H 1 235 ? 59.613  51.840   -49.927  1.000 75.091  ? 235 ASP H O   1 ? 
ATOM   27489 C CB  . ASP H 1 235 ? 56.659  51.853   -51.341  1.000 65.663  ? 235 ASP H CB  1 ? 
ATOM   27490 C CG  . ASP H 1 235 ? 55.407  51.062   -51.015  1.000 61.686  ? 235 ASP H CG  1 ? 
ATOM   27491 O OD1 . ASP H 1 235 ? 54.923  51.170   -49.868  1.000 58.048  ? 235 ASP H OD1 1 ? 
ATOM   27492 O OD2 . ASP H 1 235 ? 54.949  50.326   -51.903  1.000 57.437  ? 235 ASP H OD2 1 ? 
ATOM   27493 N N   . ILE H 1 236 ? 59.185  53.778   -51.063  1.000 73.530  ? 236 ILE H N   1 ? 
ATOM   27494 C CA  . ILE H 1 236 ? 60.613  54.161   -51.277  1.000 71.639  ? 236 ILE H CA  1 ? 
ATOM   27495 C C   . ILE H 1 236 ? 61.262  54.257   -49.890  1.000 68.881  ? 236 ILE H C   1 ? 
ATOM   27496 O O   . ILE H 1 236 ? 62.324  53.630   -49.695  1.000 73.433  ? 236 ILE H O   1 ? 
ATOM   27497 C CB  . ILE H 1 236 ? 60.756  55.473   -52.086  1.000 75.873  ? 236 ILE H CB  1 ? 
ATOM   27498 C CG1 . ILE H 1 236 ? 60.227  55.345   -53.523  1.000 78.086  ? 236 ILE H CG1 1 ? 
ATOM   27499 C CG2 . ILE H 1 236 ? 62.195  55.983   -52.054  1.000 77.842  ? 236 ILE H CG2 1 ? 
ATOM   27500 C CD1 . ILE H 1 236 ? 61.260  54.977   -54.582  1.000 77.390  ? 236 ILE H CD1 1 ? 
ATOM   27501 N N   . GLU H 1 237 ? 60.612  54.976   -48.963  1.000 62.873  ? 237 GLU H N   1 ? 
ATOM   27502 C CA  . GLU H 1 237 ? 61.115  55.241   -47.585  1.000 57.991  ? 237 GLU H CA  1 ? 
ATOM   27503 C C   . GLU H 1 237 ? 61.265  53.913   -46.836  1.000 59.570  ? 237 GLU H C   1 ? 
ATOM   27504 O O   . GLU H 1 237 ? 62.318  53.727   -46.199  1.000 60.493  ? 237 GLU H O   1 ? 
ATOM   27505 C CB  . GLU H 1 237 ? 60.196  56.230   -46.860  1.000 53.688  ? 237 GLU H CB  1 ? 
ATOM   27506 C CG  . GLU H 1 237 ? 60.123  56.030   -45.356  1.000 51.056  ? 237 GLU H CG  1 ? 
ATOM   27507 C CD  . GLU H 1 237 ? 59.881  57.283   -44.540  1.000 49.364  ? 237 GLU H CD  1 ? 
ATOM   27508 O OE1 . GLU H 1 237 ? 59.365  58.257   -45.101  1.000 53.454  ? 237 GLU H OE1 1 ? 
ATOM   27509 O OE2 . GLU H 1 237 ? 60.198  57.269   -43.340  1.000 44.327  ? 237 GLU H OE2 1 ? 
ATOM   27510 N N   . ALA H 1 238 ? 60.258  53.034   -46.938  1.000 60.547  ? 238 ALA H N   1 ? 
ATOM   27511 C CA  . ALA H 1 238 ? 60.185  51.699   -46.291  1.000 58.162  ? 238 ALA H CA  1 ? 
ATOM   27512 C C   . ALA H 1 238 ? 61.316  50.783   -46.768  1.000 54.276  ? 238 ALA H C   1 ? 
ATOM   27513 O O   . ALA H 1 238 ? 61.662  49.850   -46.020  1.000 55.593  ? 238 ALA H O   1 ? 
ATOM   27514 C CB  . ALA H 1 238 ? 58.852  51.054   -46.577  1.000 60.036  ? 238 ALA H CB  1 ? 
ATOM   27515 N N   . ALA H 1 239 ? 61.814  50.993   -47.989  1.000 49.658  ? 239 ALA H N   1 ? 
ATOM   27516 C CA  . ALA H 1 239 ? 62.900  50.195   -48.601  1.000 48.590  ? 239 ALA H CA  1 ? 
ATOM   27517 C C   . ALA H 1 239 ? 64.261  50.752   -48.184  1.000 47.372  ? 239 ALA H C   1 ? 
ATOM   27518 O O   . ALA H 1 239 ? 65.220  49.947   -48.110  1.000 48.095  ? 239 ALA H O   1 ? 
ATOM   27519 C CB  . ALA H 1 239 ? 62.771  50.194   -50.100  1.000 49.218  ? 239 ALA H CB  1 ? 
ATOM   27520 N N   . GLU H 1 240 ? 64.338  52.073   -47.967  1.000 45.586  ? 240 GLU H N   1 ? 
ATOM   27521 C CA  . GLU H 1 240 ? 65.544  52.771   -47.441  1.000 45.449  ? 240 GLU H CA  1 ? 
ATOM   27522 C C   . GLU H 1 240 ? 65.764  52.320   -45.991  1.000 45.321  ? 240 GLU H C   1 ? 
ATOM   27523 O O   . GLU H 1 240 ? 66.897  51.900   -45.682  1.000 42.514  ? 240 GLU H O   1 ? 
ATOM   27524 C CB  . GLU H 1 240 ? 65.411  54.291   -47.572  1.000 44.108  ? 240 GLU H CB  1 ? 
ATOM   27525 C CG  . GLU H 1 240 ? 65.596  54.806   -48.994  1.000 42.962  ? 240 GLU H CG  1 ? 
ATOM   27526 C CD  . GLU H 1 240 ? 67.025  55.099   -49.441  1.000 41.621  ? 240 GLU H CD  1 ? 
ATOM   27527 O OE1 . GLU H 1 240 ? 67.894  55.288   -48.569  1.000 40.238  ? 240 GLU H OE1 1 ? 
ATOM   27528 O OE2 . GLU H 1 240 ? 67.264  55.171   -50.668  1.000 39.366  ? 240 GLU H OE2 1 ? 
ATOM   27529 N N   . LEU H 1 241 ? 64.712  52.382   -45.159  1.000 47.498  ? 241 LEU H N   1 ? 
ATOM   27530 C CA  . LEU H 1 241 ? 64.583  51.572   -43.910  1.000 48.025  ? 241 LEU H CA  1 ? 
ATOM   27531 C C   . LEU H 1 241 ? 64.407  50.129   -44.390  1.000 48.626  ? 241 LEU H C   1 ? 
ATOM   27532 O O   . LEU H 1 241 ? 63.937  49.965   -45.515  1.000 52.238  ? 241 LEU H O   1 ? 
ATOM   27533 C CB  . LEU H 1 241 ? 63.388  52.025   -43.062  1.000 46.249  ? 241 LEU H CB  1 ? 
ATOM   27534 C CG  . LEU H 1 241 ? 63.695  52.535   -41.652  1.000 45.517  ? 241 LEU H CG  1 ? 
ATOM   27535 C CD1 . LEU H 1 241 ? 64.748  51.702   -40.972  1.000 45.390  ? 241 LEU H CD1 1 ? 
ATOM   27536 C CD2 . LEU H 1 241 ? 64.139  53.976   -41.682  1.000 44.863  ? 241 LEU H CD2 1 ? 
ATOM   27537 N N   . SER H 1 242 ? 64.755  49.119   -43.595  1.000 48.456  ? 242 SER H N   1 ? 
ATOM   27538 C CA  . SER H 1 242 ? 65.444  47.913   -44.124  1.000 48.032  ? 242 SER H CA  1 ? 
ATOM   27539 C C   . SER H 1 242 ? 66.727  48.467   -44.743  1.000 46.254  ? 242 SER H C   1 ? 
ATOM   27540 O O   . SER H 1 242 ? 67.128  49.528   -44.275  1.000 45.451  ? 242 SER H O   1 ? 
ATOM   27541 C CB  . SER H 1 242 ? 64.599  47.117   -45.099  1.000 49.669  ? 242 SER H CB  1 ? 
ATOM   27542 O OG  . SER H 1 242 ? 63.763  47.962   -45.872  1.000 51.199  ? 242 SER H OG  1 ? 
ATOM   27543 N N   . PHE H 1 243 ? 67.314  47.862   -45.776  1.000 46.838  ? 243 PHE H N   1 ? 
ATOM   27544 C CA  . PHE H 1 243 ? 68.715  48.130   -46.205  1.000 48.419  ? 243 PHE H CA  1 ? 
ATOM   27545 C C   . PHE H 1 243 ? 69.510  48.766   -45.050  1.000 48.031  ? 243 PHE H C   1 ? 
ATOM   27546 O O   . PHE H 1 243 ? 70.610  48.266   -44.763  1.000 47.431  ? 243 PHE H O   1 ? 
ATOM   27547 C CB  . PHE H 1 243 ? 68.812  48.991   -47.473  1.000 49.210  ? 243 PHE H CB  1 ? 
ATOM   27548 C CG  . PHE H 1 243 ? 70.180  48.946   -48.117  1.000 49.600  ? 243 PHE H CG  1 ? 
ATOM   27549 C CD1 . PHE H 1 243 ? 70.679  47.755   -48.620  1.000 50.409  ? 243 PHE H CD1 1 ? 
ATOM   27550 C CD2 . PHE H 1 243 ? 70.992  50.070   -48.189  1.000 51.428  ? 243 PHE H CD2 1 ? 
ATOM   27551 C CE1 . PHE H 1 243 ? 71.943  47.688   -49.189  1.000 51.974  ? 243 PHE H CE1 1 ? 
ATOM   27552 C CE2 . PHE H 1 243 ? 72.256  50.004   -48.763  1.000 52.133  ? 243 PHE H CE2 1 ? 
ATOM   27553 C CZ  . PHE H 1 243 ? 72.732  48.811   -49.259  1.000 52.395  ? 243 PHE H CZ  1 ? 
ATOM   27554 N N   . SER H 1 244 ? 68.997  49.841   -44.433  1.000 48.997  ? 244 SER H N   1 ? 
ATOM   27555 C CA  . SER H 1 244 ? 69.618  50.548   -43.276  1.000 48.869  ? 244 SER H CA  1 ? 
ATOM   27556 C C   . SER H 1 244 ? 69.720  49.627   -42.054  1.000 47.608  ? 244 SER H C   1 ? 
ATOM   27557 O O   . SER H 1 244 ? 70.815  49.575   -41.466  1.000 48.532  ? 244 SER H O   1 ? 
ATOM   27558 C CB  . SER H 1 244 ? 68.887  51.827   -42.921  1.000 51.022  ? 244 SER H CB  1 ? 
ATOM   27559 O OG  . SER H 1 244 ? 67.605  51.565   -42.363  1.000 50.405  ? 244 SER H OG  1 ? 
ATOM   27560 N N   . LEU H 1 245 ? 68.626  48.962   -41.659  1.000 44.913  ? 245 LEU H N   1 ? 
ATOM   27561 C CA  . LEU H 1 245 ? 68.658  47.940   -40.579  1.000 42.000  ? 245 LEU H CA  1 ? 
ATOM   27562 C C   . LEU H 1 245 ? 69.567  46.785   -41.023  1.000 41.073  ? 245 LEU H C   1 ? 
ATOM   27563 O O   . LEU H 1 245 ? 70.409  46.351   -40.208  1.000 41.478  ? 245 LEU H O   1 ? 
ATOM   27564 C CB  . LEU H 1 245 ? 67.251  47.415   -40.271  1.000 41.633  ? 245 LEU H CB  1 ? 
ATOM   27565 C CG  . LEU H 1 245 ? 66.325  48.320   -39.465  1.000 40.105  ? 245 LEU H CG  1 ? 
ATOM   27566 C CD1 . LEU H 1 245 ? 67.090  49.254   -38.545  1.000 39.174  ? 245 LEU H CD1 1 ? 
ATOM   27567 C CD2 . LEU H 1 245 ? 65.440  49.096   -40.394  1.000 39.281  ? 245 LEU H CD2 1 ? 
ATOM   27568 N N   . ALA H 1 246 ? 69.421  46.330   -42.274  1.000 38.001  ? 246 ALA H N   1 ? 
ATOM   27569 C CA  . ALA H 1 246 ? 70.079  45.118   -42.813  1.000 34.715  ? 246 ALA H CA  1 ? 
ATOM   27570 C C   . ALA H 1 246 ? 71.567  45.377   -43.069  1.000 32.469  ? 246 ALA H C   1 ? 
ATOM   27571 O O   . ALA H 1 246 ? 72.371  45.073   -42.172  1.000 29.076  ? 246 ALA H O   1 ? 
ATOM   27572 C CB  . ALA H 1 246 ? 69.374  44.655   -44.063  1.000 34.655  ? 246 ALA H CB  1 ? 
ATOM   27573 N N   . GLY H 1 247 ? 71.898  45.914   -44.250  1.000 33.664  ? 247 GLY H N   1 ? 
ATOM   27574 C CA  . GLY H 1 247 ? 73.266  45.969   -44.808  1.000 35.116  ? 247 GLY H CA  1 ? 
ATOM   27575 C C   . GLY H 1 247 ? 73.975  47.291   -44.559  1.000 34.717  ? 247 GLY H C   1 ? 
ATOM   27576 O O   . GLY H 1 247 ? 75.198  47.271   -44.318  1.000 36.095  ? 247 GLY H O   1 ? 
ATOM   27577 N N   . ARG H 1 248 ? 73.259  48.410   -44.640  1.000 33.893  ? 248 ARG H N   1 ? 
ATOM   27578 C CA  . ARG H 1 248 ? 73.843  49.752   -44.405  1.000 34.348  ? 248 ARG H CA  1 ? 
ATOM   27579 C C   . ARG H 1 248 ? 74.333  49.830   -42.953  1.000 33.613  ? 248 ARG H C   1 ? 
ATOM   27580 O O   . ARG H 1 248 ? 75.343  50.509   -42.734  1.000 34.481  ? 248 ARG H O   1 ? 
ATOM   27581 C CB  . ARG H 1 248 ? 72.834  50.857   -44.741  1.000 35.847  ? 248 ARG H CB  1 ? 
ATOM   27582 C CG  . ARG H 1 248 ? 73.353  51.919   -45.703  1.000 36.839  ? 248 ARG H CG  1 ? 
ATOM   27583 C CD  . ARG H 1 248 ? 72.312  52.958   -46.114  1.000 35.688  ? 248 ARG H CD  1 ? 
ATOM   27584 N NE  . ARG H 1 248 ? 72.563  54.318   -45.616  1.000 34.606  ? 248 ARG H NE  1 ? 
ATOM   27585 C CZ  . ARG H 1 248 ? 71.786  55.001   -44.775  1.000 32.801  ? 248 ARG H CZ  1 ? 
ATOM   27586 N NH1 . ARG H 1 248 ? 70.675  54.483   -44.278  1.000 33.344  ? 248 ARG H NH1 1 ? 
ATOM   27587 N NH2 . ARG H 1 248 ? 72.127  56.222   -44.428  1.000 31.371  ? 248 ARG H NH2 1 ? 
ATOM   27588 N N   . TRP H 1 249 ? 73.671  49.135   -42.016  1.000 33.765  ? 249 TRP H N   1 ? 
ATOM   27589 C CA  . TRP H 1 249 ? 74.013  49.121   -40.565  1.000 34.406  ? 249 TRP H CA  1 ? 
ATOM   27590 C C   . TRP H 1 249 ? 75.482  48.726   -40.363  1.000 35.574  ? 249 TRP H C   1 ? 
ATOM   27591 O O   . TRP H 1 249 ? 76.040  49.083   -39.309  1.000 38.113  ? 249 TRP H O   1 ? 
ATOM   27592 C CB  . TRP H 1 249 ? 73.079  48.205   -39.757  1.000 33.591  ? 249 TRP H CB  1 ? 
ATOM   27593 C CG  . TRP H 1 249 ? 73.247  48.308   -38.265  1.000 34.750  ? 249 TRP H CG  1 ? 
ATOM   27594 C CD1 . TRP H 1 249 ? 74.026  47.514   -37.469  1.000 34.561  ? 249 TRP H CD1 1 ? 
ATOM   27595 C CD2 . TRP H 1 249 ? 72.636  49.268   -37.378  1.000 34.255  ? 249 TRP H CD2 1 ? 
ATOM   27596 N NE1 . TRP H 1 249 ? 73.933  47.900   -36.160  1.000 33.589  ? 249 TRP H NE1 1 ? 
ATOM   27597 C CE2 . TRP H 1 249 ? 73.094  48.977   -36.075  1.000 33.099  ? 249 TRP H CE2 1 ? 
ATOM   27598 C CE3 . TRP H 1 249 ? 71.750  50.339   -37.556  1.000 32.621  ? 249 TRP H CE3 1 ? 
ATOM   27599 C CZ2 . TRP H 1 249 ? 72.690  49.711   -34.965  1.000 32.137  ? 249 TRP H CZ2 1 ? 
ATOM   27600 C CZ3 . TRP H 1 249 ? 71.348  51.058   -36.455  1.000 31.795  ? 249 TRP H CZ3 1 ? 
ATOM   27601 C CH2 . TRP H 1 249 ? 71.814  50.747   -35.179  1.000 31.932  ? 249 TRP H CH2 1 ? 
ATOM   27602 N N   . TYR H 1 250 ? 76.085  48.010   -41.316  1.000 36.033  ? 250 TYR H N   1 ? 
ATOM   27603 C CA  . TYR H 1 250 ? 77.489  47.524   -41.232  1.000 36.142  ? 250 TYR H CA  1 ? 
ATOM   27604 C C   . TYR H 1 250 ? 78.351  48.220   -42.292  1.000 35.776  ? 250 TYR H C   1 ? 
ATOM   27605 O O   . TYR H 1 250 ? 79.566  48.276   -42.061  1.000 38.604  ? 250 TYR H O   1 ? 
ATOM   27606 C CB  . TYR H 1 250 ? 77.545  45.991   -41.336  1.000 36.936  ? 250 TYR H CB  1 ? 
ATOM   27607 C CG  . TYR H 1 250 ? 76.670  45.256   -40.342  1.000 36.159  ? 250 TYR H CG  1 ? 
ATOM   27608 C CD1 . TYR H 1 250 ? 75.310  45.100   -40.572  1.000 36.070  ? 250 TYR H CD1 1 ? 
ATOM   27609 C CD2 . TYR H 1 250 ? 77.183  44.753   -39.153  1.000 34.496  ? 250 TYR H CD2 1 ? 
ATOM   27610 C CE1 . TYR H 1 250 ? 74.486  44.468   -39.654  1.000 35.085  ? 250 TYR H CE1 1 ? 
ATOM   27611 C CE2 . TYR H 1 250 ? 76.371  44.122   -38.223  1.000 33.680  ? 250 TYR H CE2 1 ? 
ATOM   27612 C CZ  . TYR H 1 250 ? 75.017  43.980   -38.472  1.000 34.216  ? 250 TYR H CZ  1 ? 
ATOM   27613 O OH  . TYR H 1 250 ? 74.213  43.363   -37.555  1.000 34.778  ? 250 TYR H OH  1 ? 
ATOM   27614 N N   . LEU H 1 251 ? 77.760  48.714   -43.391  1.000 34.124  ? 251 LEU H N   1 ? 
ATOM   27615 C CA  . LEU H 1 251 ? 78.476  49.431   -44.483  1.000 32.769  ? 251 LEU H CA  1 ? 
ATOM   27616 C C   . LEU H 1 251 ? 78.878  50.827   -44.023  1.000 32.338  ? 251 LEU H C   1 ? 
ATOM   27617 O O   . LEU H 1 251 ? 79.976  51.255   -44.367  1.000 31.025  ? 251 LEU H O   1 ? 
ATOM   27618 C CB  . LEU H 1 251 ? 77.573  49.578   -45.707  1.000 32.322  ? 251 LEU H CB  1 ? 
ATOM   27619 C CG  . LEU H 1 251 ? 77.590  48.436   -46.713  1.000 31.891  ? 251 LEU H CG  1 ? 
ATOM   27620 C CD1 . LEU H 1 251 ? 76.517  48.649   -47.761  1.000 32.679  ? 251 LEU H CD1 1 ? 
ATOM   27621 C CD2 . LEU H 1 251 ? 78.938  48.316   -47.385  1.000 31.251  ? 251 LEU H CD2 1 ? 
ATOM   27622 N N   . ASP H 1 252 ? 77.968  51.533   -43.352  1.000 34.988  ? 252 ASP H N   1 ? 
ATOM   27623 C CA  . ASP H 1 252 ? 78.135  52.964   -42.983  1.000 37.109  ? 252 ASP H CA  1 ? 
ATOM   27624 C C   . ASP H 1 252 ? 79.164  53.102   -41.861  1.000 38.654  ? 252 ASP H C   1 ? 
ATOM   27625 O O   . ASP H 1 252 ? 80.030  53.969   -41.930  1.000 40.304  ? 252 ASP H O   1 ? 
ATOM   27626 C CB  . ASP H 1 252 ? 76.791  53.626   -42.661  1.000 35.761  ? 252 ASP H CB  1 ? 
ATOM   27627 C CG  . ASP H 1 252 ? 75.949  53.904   -43.899  1.000 35.907  ? 252 ASP H CG  1 ? 
ATOM   27628 O OD1 . ASP H 1 252 ? 76.346  53.450   -45.000  1.000 34.717  ? 252 ASP H OD1 1 ? 
ATOM   27629 O OD2 . ASP H 1 252 ? 74.912  54.594   -43.765  1.000 36.885  ? 252 ASP H OD2 1 ? 
ATOM   27630 N N   . PRO H 1 253 ? 79.117  52.287   -40.785  1.000 39.985  ? 253 PRO H N   1 ? 
ATOM   27631 C CA  . PRO H 1 253 ? 80.150  52.338   -39.748  1.000 41.164  ? 253 PRO H CA  1 ? 
ATOM   27632 C C   . PRO H 1 253 ? 81.580  52.052   -40.241  1.000 41.444  ? 253 PRO H C   1 ? 
ATOM   27633 O O   . PRO H 1 253 ? 82.504  52.664   -39.710  1.000 42.207  ? 253 PRO H O   1 ? 
ATOM   27634 C CB  . PRO H 1 253 ? 79.711  51.259   -38.748  1.000 39.800  ? 253 PRO H CB  1 ? 
ATOM   27635 C CG  . PRO H 1 253 ? 78.233  51.123   -38.973  1.000 38.787  ? 253 PRO H CG  1 ? 
ATOM   27636 C CD  . PRO H 1 253 ? 78.053  51.331   -40.461  1.000 39.888  ? 253 PRO H CD  1 ? 
ATOM   27637 N N   . VAL H 1 254 ? 81.726  51.150   -41.222  1.000 40.066  ? 254 VAL H N   1 ? 
ATOM   27638 C CA  . VAL H 1 254 ? 83.046  50.682   -41.749  1.000 40.434  ? 254 VAL H CA  1 ? 
ATOM   27639 C C   . VAL H 1 254 ? 83.596  51.674   -42.790  1.000 38.026  ? 254 VAL H C   1 ? 
ATOM   27640 O O   . VAL H 1 254 ? 84.834  51.792   -42.873  1.000 37.427  ? 254 VAL H O   1 ? 
ATOM   27641 C CB  . VAL H 1 254 ? 82.986  49.248   -42.327  1.000 41.798  ? 254 VAL H CB  1 ? 
ATOM   27642 C CG1 . VAL H 1 254 ? 82.651  48.195   -41.285  1.000 40.599  ? 254 VAL H CG1 1 ? 
ATOM   27643 C CG2 . VAL H 1 254 ? 82.033  49.140   -43.494  1.000 42.915  ? 254 VAL H CG2 1 ? 
ATOM   27644 N N   . LEU H 1 255 ? 82.732  52.332   -43.574  1.000 36.013  ? 255 LEU H N   1 ? 
ATOM   27645 C CA  . LEU H 1 255 ? 83.140  53.163   -44.745  1.000 35.363  ? 255 LEU H CA  1 ? 
ATOM   27646 C C   . LEU H 1 255 ? 82.757  54.652   -44.577  1.000 33.608  ? 255 LEU H C   1 ? 
ATOM   27647 O O   . LEU H 1 255 ? 83.259  55.493   -45.348  1.000 32.300  ? 255 LEU H O   1 ? 
ATOM   27648 C CB  . LEU H 1 255 ? 82.510  52.556   -46.006  1.000 35.191  ? 255 LEU H CB  1 ? 
ATOM   27649 C CG  . LEU H 1 255 ? 83.079  51.207   -46.453  1.000 33.965  ? 255 LEU H CG  1 ? 
ATOM   27650 C CD1 . LEU H 1 255 ? 82.026  50.116   -46.386  1.000 34.921  ? 255 LEU H CD1 1 ? 
ATOM   27651 C CD2 . LEU H 1 255 ? 83.617  51.285   -47.865  1.000 33.200  ? 255 LEU H CD2 1 ? 
ATOM   27652 N N   . LYS H 1 256 ? 81.885  54.990   -43.629  1.000 32.318  ? 256 LYS H N   1 ? 
ATOM   27653 C CA  . LYS H 1 256 ? 81.481  56.392   -43.349  1.000 31.952  ? 256 LYS H CA  1 ? 
ATOM   27654 C C   . LYS H 1 256 ? 81.544  56.700   -41.843  1.000 31.991  ? 256 LYS H C   1 ? 
ATOM   27655 O O   . LYS H 1 256 ? 80.979  57.736   -41.421  1.000 30.427  ? 256 LYS H O   1 ? 
ATOM   27656 C CB  . LYS H 1 256 ? 80.058  56.623   -43.855  1.000 31.797  ? 256 LYS H CB  1 ? 
ATOM   27657 C CG  . LYS H 1 256 ? 79.843  56.323   -45.327  1.000 31.470  ? 256 LYS H CG  1 ? 
ATOM   27658 C CD  . LYS H 1 256 ? 78.488  56.757   -45.816  1.000 31.605  ? 256 LYS H CD  1 ? 
ATOM   27659 C CE  . LYS H 1 256 ? 78.453  56.894   -47.320  1.000 31.452  ? 256 LYS H CE  1 ? 
ATOM   27660 N NZ  . LYS H 1 256 ? 77.108  57.250   -47.824  1.000 32.122  ? 256 LYS H NZ  1 ? 
ATOM   27661 N N   . GLY H 1 257 ? 82.169  55.825   -41.048  1.000 32.188  ? 257 GLY H N   1 ? 
ATOM   27662 C CA  . GLY H 1 257 ? 82.342  56.004   -39.593  1.000 31.155  ? 257 GLY H CA  1 ? 
ATOM   27663 C C   . GLY H 1 257 ? 81.095  56.545   -38.925  1.000 30.167  ? 257 GLY H C   1 ? 
ATOM   27664 O O   . GLY H 1 257 ? 81.227  57.384   -38.033  1.000 28.778  ? 257 GLY H O   1 ? 
ATOM   27665 N N   . ARG H 1 258 ? 79.923  56.065   -39.340  1.000 31.806  ? 258 ARG H N   1 ? 
ATOM   27666 C CA  . ARG H 1 258 ? 78.606  56.458   -38.779  1.000 31.416  ? 258 ARG H CA  1 ? 
ATOM   27667 C C   . ARG H 1 258 ? 77.602  55.316   -38.905  1.000 31.378  ? 258 ARG H C   1 ? 
ATOM   27668 O O   . ARG H 1 258 ? 77.670  54.533   -39.870  1.000 30.422  ? 258 ARG H O   1 ? 
ATOM   27669 C CB  . ARG H 1 258 ? 78.046  57.672   -39.516  1.000 31.600  ? 258 ARG H CB  1 ? 
ATOM   27670 C CG  . ARG H 1 258 ? 77.599  57.378   -40.942  1.000 31.857  ? 258 ARG H CG  1 ? 
ATOM   27671 C CD  . ARG H 1 258 ? 77.392  58.644   -41.740  1.000 31.935  ? 258 ARG H CD  1 ? 
ATOM   27672 N NE  . ARG H 1 258 ? 78.651  59.345   -41.929  1.000 31.657  ? 258 ARG H NE  1 ? 
ATOM   27673 C CZ  . ARG H 1 258 ? 78.758  60.605   -42.300  1.000 30.790  ? 258 ARG H CZ  1 ? 
ATOM   27674 N NH1 . ARG H 1 258 ? 77.670  61.316   -42.529  1.000 31.406  ? 258 ARG H NH1 1 ? 
ATOM   27675 N NH2 . ARG H 1 258 ? 79.952  61.150   -42.443  1.000 30.748  ? 258 ARG H NH2 1 ? 
ATOM   27676 N N   . TYR H 1 259 ? 76.666  55.274   -37.970  1.000 32.383  ? 259 TYR H N   1 ? 
ATOM   27677 C CA  . TYR H 1 259 ? 75.472  54.406   -38.037  1.000 34.035  ? 259 TYR H CA  1 ? 
ATOM   27678 C C   . TYR H 1 259 ? 74.399  55.135   -38.846  1.000 34.093  ? 259 TYR H C   1 ? 
ATOM   27679 O O   . TYR H 1 259 ? 74.325  56.359   -38.814  1.000 33.291  ? 259 TYR H O   1 ? 
ATOM   27680 C CB  . TYR H 1 259 ? 75.046  54.040   -36.616  1.000 35.000  ? 259 TYR H CB  1 ? 
ATOM   27681 C CG  . TYR H 1 259 ? 75.851  52.936   -35.979  1.000 34.856  ? 259 TYR H CG  1 ? 
ATOM   27682 C CD1 . TYR H 1 259 ? 75.648  51.614   -36.334  1.000 34.752  ? 259 TYR H CD1 1 ? 
ATOM   27683 C CD2 . TYR H 1 259 ? 76.792  53.206   -34.995  1.000 35.394  ? 259 TYR H CD2 1 ? 
ATOM   27684 C CE1 . TYR H 1 259 ? 76.363  50.590   -35.731  1.000 35.085  ? 259 TYR H CE1 1 ? 
ATOM   27685 C CE2 . TYR H 1 259 ? 77.515  52.195   -34.383  1.000 34.180  ? 259 TYR H CE2 1 ? 
ATOM   27686 C CZ  . TYR H 1 259 ? 77.299  50.882   -34.751  1.000 33.883  ? 259 TYR H CZ  1 ? 
ATOM   27687 O OH  . TYR H 1 259 ? 78.027  49.904   -34.143  1.000 31.403  ? 259 TYR H OH  1 ? 
ATOM   27688 N N   . PRO H 1 260 ? 73.555  54.413   -39.618  1.000 35.227  ? 260 PRO H N   1 ? 
ATOM   27689 C CA  . PRO H 1 260 ? 72.458  55.036   -40.352  1.000 35.198  ? 260 PRO H CA  1 ? 
ATOM   27690 C C   . PRO H 1 260 ? 71.422  55.613   -39.379  1.000 35.372  ? 260 PRO H C   1 ? 
ATOM   27691 O O   . PRO H 1 260 ? 71.056  54.958   -38.425  1.000 33.496  ? 260 PRO H O   1 ? 
ATOM   27692 C CB  . PRO H 1 260 ? 71.846  53.930   -41.219  1.000 35.889  ? 260 PRO H CB  1 ? 
ATOM   27693 C CG  . PRO H 1 260 ? 72.447  52.626   -40.718  1.000 36.687  ? 260 PRO H CG  1 ? 
ATOM   27694 C CD  . PRO H 1 260 ? 73.615  52.960   -39.812  1.000 36.518  ? 260 PRO H CD  1 ? 
ATOM   27695 N N   . GLU H 1 261 ? 71.005  56.849   -39.639  1.000 37.677  ? 261 GLU H N   1 ? 
ATOM   27696 C CA  . GLU H 1 261 ? 70.125  57.640   -38.742  1.000 40.154  ? 261 GLU H CA  1 ? 
ATOM   27697 C C   . GLU H 1 261 ? 68.733  57.001   -38.773  1.000 39.631  ? 261 GLU H C   1 ? 
ATOM   27698 O O   . GLU H 1 261 ? 68.237  56.605   -37.698  1.000 39.695  ? 261 GLU H O   1 ? 
ATOM   27699 C CB  . GLU H 1 261 ? 70.124  59.116   -39.172  1.000 40.972  ? 261 GLU H CB  1 ? 
ATOM   27700 C CG  . GLU H 1 261 ? 69.339  60.060   -38.260  1.000 40.783  ? 261 GLU H CG  1 ? 
ATOM   27701 C CD  . GLU H 1 261 ? 69.965  60.407   -36.915  1.000 40.627  ? 261 GLU H CD  1 ? 
ATOM   27702 O OE1 . GLU H 1 261 ? 71.099  59.959   -36.644  1.000 40.271  ? 261 GLU H OE1 1 ? 
ATOM   27703 O OE2 . GLU H 1 261 ? 69.316  61.136   -36.137  1.000 39.817  ? 261 GLU H OE2 1 ? 
ATOM   27704 N N   . ASN H 1 262 ? 68.157  56.889   -39.972  1.000 38.527  ? 262 ASN H N   1 ? 
ATOM   27705 C CA  . ASN H 1 262 ? 66.751  56.475   -40.190  1.000 39.376  ? 262 ASN H CA  1 ? 
ATOM   27706 C C   . ASN H 1 262 ? 66.499  55.195   -39.395  1.000 42.307  ? 262 ASN H C   1 ? 
ATOM   27707 O O   . ASN H 1 262 ? 65.387  55.051   -38.833  1.000 42.930  ? 262 ASN H O   1 ? 
ATOM   27708 C CB  . ASN H 1 262 ? 66.449  56.326   -41.678  1.000 38.818  ? 262 ASN H CB  1 ? 
ATOM   27709 C CG  . ASN H 1 262 ? 67.437  55.437   -42.399  1.000 36.890  ? 262 ASN H CG  1 ? 
ATOM   27710 O OD1 . ASN H 1 262 ? 68.637  55.494   -42.148  1.000 34.088  ? 262 ASN H OD1 1 ? 
ATOM   27711 N ND2 . ASN H 1 262 ? 66.936  54.639   -43.322  1.000 37.217  ? 262 ASN H ND2 1 ? 
ATOM   27712 N N   . ALA H 1 263 ? 67.513  54.325   -39.333  1.000 44.729  ? 263 ALA H N   1 ? 
ATOM   27713 C CA  . ALA H 1 263 ? 67.518  53.081   -38.528  1.000 45.583  ? 263 ALA H CA  1 ? 
ATOM   27714 C C   . ALA H 1 263 ? 67.535  53.448   -37.045  1.000 43.291  ? 263 ALA H C   1 ? 
ATOM   27715 O O   . ALA H 1 263 ? 66.579  53.077   -36.352  1.000 44.146  ? 263 ALA H O   1 ? 
ATOM   27716 C CB  . ALA H 1 263 ? 68.696  52.202   -38.897  1.000 47.448  ? 263 ALA H CB  1 ? 
ATOM   27717 N N   . LEU H 1 264 ? 68.573  54.168   -36.605  1.000 42.324  ? 264 LEU H N   1 ? 
ATOM   27718 C CA  . LEU H 1 264 ? 68.774  54.563   -35.186  1.000 41.316  ? 264 LEU H CA  1 ? 
ATOM   27719 C C   . LEU H 1 264 ? 67.488  55.188   -34.650  1.000 40.514  ? 264 LEU H C   1 ? 
ATOM   27720 O O   . LEU H 1 264 ? 67.150  54.901   -33.509  1.000 40.337  ? 264 LEU H O   1 ? 
ATOM   27721 C CB  . LEU H 1 264 ? 69.937  55.549   -35.071  1.000 41.058  ? 264 LEU H CB  1 ? 
ATOM   27722 C CG  . LEU H 1 264 ? 71.331  54.958   -35.258  1.000 39.945  ? 264 LEU H CG  1 ? 
ATOM   27723 C CD1 . LEU H 1 264 ? 72.327  56.046   -35.590  1.000 39.381  ? 264 LEU H CD1 1 ? 
ATOM   27724 C CD2 . LEU H 1 264 ? 71.785  54.211   -34.024  1.000 40.157  ? 264 LEU H CD2 1 ? 
ATOM   27725 N N   . LYS H 1 265 ? 66.799  55.999   -35.452  1.000 42.521  ? 265 LYS H N   1 ? 
ATOM   27726 C CA  . LYS H 1 265 ? 65.514  56.647   -35.064  1.000 44.904  ? 265 LYS H CA  1 ? 
ATOM   27727 C C   . LYS H 1 265 ? 64.446  55.581   -34.810  1.000 44.548  ? 265 LYS H C   1 ? 
ATOM   27728 O O   . LYS H 1 265 ? 63.665  55.754   -33.857  1.000 43.633  ? 265 LYS H O   1 ? 
ATOM   27729 C CB  . LYS H 1 265 ? 65.062  57.658   -36.122  1.000 45.303  ? 265 LYS H CB  1 ? 
ATOM   27730 C CG  . LYS H 1 265 ? 65.875  58.944   -36.102  1.000 45.589  ? 265 LYS H CG  1 ? 
ATOM   27731 C CD  . LYS H 1 265 ? 65.302  60.080   -36.907  1.000 46.238  ? 265 LYS H CD  1 ? 
ATOM   27732 C CE  . LYS H 1 265 ? 65.953  61.404   -36.561  1.000 44.357  ? 265 LYS H CE  1 ? 
ATOM   27733 N NZ  . LYS H 1 265 ? 65.861  62.373   -37.676  1.000 43.196  ? 265 LYS H NZ  1 ? 
ATOM   27734 N N   . LEU H 1 266 ? 64.413  54.527   -35.628  1.000 46.192  ? 266 LEU H N   1 ? 
ATOM   27735 C CA  . LEU H 1 266 ? 63.466  53.402   -35.440  1.000 46.031  ? 266 LEU H CA  1 ? 
ATOM   27736 C C   . LEU H 1 266 ? 63.683  52.809   -34.044  1.000 46.716  ? 266 LEU H C   1 ? 
ATOM   27737 O O   . LEU H 1 266 ? 62.679  52.659   -33.337  1.000 49.957  ? 266 LEU H O   1 ? 
ATOM   27738 C CB  . LEU H 1 266 ? 63.618  52.355   -36.553  1.000 44.936  ? 266 LEU H CB  1 ? 
ATOM   27739 C CG  . LEU H 1 266 ? 62.505  52.354   -37.602  1.000 44.547  ? 266 LEU H CG  1 ? 
ATOM   27740 C CD1 . LEU H 1 266 ? 61.129  52.195   -36.961  1.000 42.754  ? 266 LEU H CD1 1 ? 
ATOM   27741 C CD2 . LEU H 1 266 ? 62.563  53.617   -38.448  1.000 44.909  ? 266 LEU H CD2 1 ? 
ATOM   27742 N N   . TYR H 1 267 ? 64.935  52.561   -33.639  1.000 47.028  ? 267 TYR H N   1 ? 
ATOM   27743 C CA  . TYR H 1 267 ? 65.294  51.869   -32.367  1.000 46.149  ? 267 TYR H CA  1 ? 
ATOM   27744 C C   . TYR H 1 267 ? 64.902  52.722   -31.151  1.000 47.946  ? 267 TYR H C   1 ? 
ATOM   27745 O O   . TYR H 1 267 ? 64.456  52.129   -30.147  1.000 49.625  ? 267 TYR H O   1 ? 
ATOM   27746 C CB  . TYR H 1 267 ? 66.774  51.463   -32.346  1.000 43.243  ? 267 TYR H CB  1 ? 
ATOM   27747 C CG  . TYR H 1 267 ? 67.094  50.336   -33.290  1.000 40.397  ? 267 TYR H CG  1 ? 
ATOM   27748 C CD1 . TYR H 1 267 ? 66.403  49.140   -33.211  1.000 39.831  ? 267 TYR H CD1 1 ? 
ATOM   27749 C CD2 . TYR H 1 267 ? 68.053  50.469   -34.279  1.000 39.323  ? 267 TYR H CD2 1 ? 
ATOM   27750 C CE1 . TYR H 1 267 ? 66.657  48.099   -34.085  1.000 39.360  ? 267 TYR H CE1 1 ? 
ATOM   27751 C CE2 . TYR H 1 267 ? 68.318  49.438   -35.165  1.000 39.953  ? 267 TYR H CE2 1 ? 
ATOM   27752 C CZ  . TYR H 1 267 ? 67.618  48.247   -35.067  1.000 38.336  ? 267 TYR H CZ  1 ? 
ATOM   27753 O OH  . TYR H 1 267 ? 67.852  47.206   -35.914  1.000 33.859  ? 267 TYR H OH  1 ? 
ATOM   27754 N N   . LYS H 1 268 ? 65.048  54.052   -31.228  1.000 50.378  ? 268 LYS H N   1 ? 
ATOM   27755 C CA  . LYS H 1 268 ? 64.775  54.980   -30.091  1.000 50.823  ? 268 LYS H CA  1 ? 
ATOM   27756 C C   . LYS H 1 268 ? 63.264  55.160   -29.960  1.000 51.055  ? 268 LYS H C   1 ? 
ATOM   27757 O O   . LYS H 1 268 ? 62.817  55.324   -28.827  1.000 49.999  ? 268 LYS H O   1 ? 
ATOM   27758 C CB  . LYS H 1 268 ? 65.461  56.342   -30.251  1.000 50.515  ? 268 LYS H CB  1 ? 
ATOM   27759 C CG  . LYS H 1 268 ? 66.972  56.356   -30.040  1.000 50.342  ? 268 LYS H CG  1 ? 
ATOM   27760 C CD  . LYS H 1 268 ? 67.721  55.410   -30.947  1.000 50.616  ? 268 LYS H CD  1 ? 
ATOM   27761 C CE  . LYS H 1 268 ? 69.227  55.467   -30.829  1.000 49.459  ? 268 LYS H CE  1 ? 
ATOM   27762 N NZ  . LYS H 1 268 ? 69.856  54.335   -31.547  1.000 47.812  ? 268 LYS H NZ  1 ? 
ATOM   27763 N N   . LYS H 1 269 ? 62.534  55.143   -31.083  1.000 54.243  ? 269 LYS H N   1 ? 
ATOM   27764 C CA  . LYS H 1 269 ? 61.063  54.903   -31.128  1.000 55.437  ? 269 LYS H CA  1 ? 
ATOM   27765 C C   . LYS H 1 269 ? 60.817  53.448   -30.715  1.000 58.410  ? 269 LYS H C   1 ? 
ATOM   27766 O O   . LYS H 1 269 ? 61.107  52.566   -31.528  1.000 58.182  ? 269 LYS H O   1 ? 
ATOM   27767 C CB  . LYS H 1 269 ? 60.487  55.158   -32.526  1.000 54.815  ? 269 LYS H CB  1 ? 
ATOM   27768 C CG  . LYS H 1 269 ? 60.034  56.585   -32.800  1.000 53.365  ? 269 LYS H CG  1 ? 
ATOM   27769 C CD  . LYS H 1 269 ? 61.167  57.580   -32.863  1.000 52.673  ? 269 LYS H CD  1 ? 
ATOM   27770 C CE  . LYS H 1 269 ? 60.683  58.979   -33.164  1.000 51.704  ? 269 LYS H CE  1 ? 
ATOM   27771 N NZ  . LYS H 1 269 ? 61.806  59.877   -33.515  1.000 51.314  ? 269 LYS H NZ  1 ? 
ATOM   27772 N N   . LYS H 1 270 ? 60.306  53.227   -29.499  1.000 63.828  ? 270 LYS H N   1 ? 
ATOM   27773 C CA  . LYS H 1 270 ? 60.176  51.908   -28.808  1.000 67.733  ? 270 LYS H CA  1 ? 
ATOM   27774 C C   . LYS H 1 270 ? 61.241  51.781   -27.704  1.000 70.149  ? 270 LYS H C   1 ? 
ATOM   27775 O O   . LYS H 1 270 ? 61.227  50.752   -27.011  1.000 70.813  ? 270 LYS H O   1 ? 
ATOM   27776 C CB  . LYS H 1 270 ? 60.304  50.701   -29.748  1.000 68.998  ? 270 LYS H CB  1 ? 
ATOM   27777 C CG  . LYS H 1 270 ? 59.202  50.519   -30.783  1.000 68.794  ? 270 LYS H CG  1 ? 
ATOM   27778 C CD  . LYS H 1 270 ? 59.493  49.360   -31.714  1.000 67.384  ? 270 LYS H CD  1 ? 
ATOM   27779 C CE  . LYS H 1 270 ? 58.361  49.034   -32.665  1.000 67.321  ? 270 LYS H CE  1 ? 
ATOM   27780 N NZ  . LYS H 1 270 ? 58.111  50.114   -33.649  1.000 65.646  ? 270 LYS H NZ  1 ? 
ATOM   27781 N N   . GLY H 1 271 ? 62.142  52.760   -27.561  1.000 73.924  ? 271 GLY H N   1 ? 
ATOM   27782 C CA  . GLY H 1 271 ? 63.033  52.895   -26.389  1.000 73.231  ? 271 GLY H CA  1 ? 
ATOM   27783 C C   . GLY H 1 271 ? 64.515  52.899   -26.740  1.000 73.944  ? 271 GLY H C   1 ? 
ATOM   27784 O O   . GLY H 1 271 ? 65.155  53.948   -26.553  1.000 78.874  ? 271 GLY H O   1 ? 
ATOM   27785 N N   . ILE H 1 272 ? 65.034  51.774   -27.242  1.000 69.551  ? 272 ILE H N   1 ? 
ATOM   27786 C CA  . ILE H 1 272 ? 66.489  51.422   -27.287  1.000 62.966  ? 272 ILE H CA  1 ? 
ATOM   27787 C C   . ILE H 1 272 ? 67.322  52.625   -27.751  1.000 60.608  ? 272 ILE H C   1 ? 
ATOM   27788 O O   . ILE H 1 272 ? 67.278  52.936   -28.941  1.000 63.957  ? 272 ILE H O   1 ? 
ATOM   27789 C CB  . ILE H 1 272 ? 66.723  50.194   -28.193  1.000 60.492  ? 272 ILE H CB  1 ? 
ATOM   27790 C CG1 . ILE H 1 272 ? 66.238  48.895   -27.541  1.000 57.332  ? 272 ILE H CG1 1 ? 
ATOM   27791 C CG2 . ILE H 1 272 ? 68.189  50.072   -28.595  1.000 60.551  ? 272 ILE H CG2 1 ? 
ATOM   27792 C CD1 . ILE H 1 272 ? 64.748  48.695   -27.527  1.000 56.579  ? 272 ILE H CD1 1 ? 
ATOM   27793 N N   . GLU H 1 273 ? 68.056  53.264   -26.838  1.000 58.303  ? 273 GLU H N   1 ? 
ATOM   27794 C CA  . GLU H 1 273 ? 69.156  54.213   -27.154  1.000 56.137  ? 273 GLU H CA  1 ? 
ATOM   27795 C C   . GLU H 1 273 ? 70.443  53.578   -26.643  1.000 59.197  ? 273 GLU H C   1 ? 
ATOM   27796 O O   . GLU H 1 273 ? 70.370  52.883   -25.621  1.000 59.693  ? 273 GLU H O   1 ? 
ATOM   27797 C CB  . GLU H 1 273 ? 68.980  55.576   -26.478  1.000 53.398  ? 273 GLU H CB  1 ? 
ATOM   27798 C CG  . GLU H 1 273 ? 67.628  56.233   -26.702  1.000 50.148  ? 273 GLU H CG  1 ? 
ATOM   27799 C CD  . GLU H 1 273 ? 67.657  57.746   -26.838  1.000 45.089  ? 273 GLU H CD  1 ? 
ATOM   27800 O OE1 . GLU H 1 273 ? 68.612  58.260   -27.445  1.000 43.842  ? 273 GLU H OE1 1 ? 
ATOM   27801 O OE2 . GLU H 1 273 ? 66.724  58.400   -26.347  1.000 39.881  ? 273 GLU H OE2 1 ? 
ATOM   27802 N N   . LEU H 1 274 ? 71.570  53.802   -27.316  1.000 65.222  ? 274 LEU H N   1 ? 
ATOM   27803 C CA  . LEU H 1 274 ? 72.891  53.323   -26.828  1.000 70.085  ? 274 LEU H CA  1 ? 
ATOM   27804 C C   . LEU H 1 274 ? 73.961  54.377   -27.114  1.000 67.957  ? 274 LEU H C   1 ? 
ATOM   27805 O O   . LEU H 1 274 ? 74.093  54.804   -28.276  1.000 67.255  ? 274 LEU H O   1 ? 
ATOM   27806 C CB  . LEU H 1 274 ? 73.231  51.986   -27.495  1.000 74.310  ? 274 LEU H CB  1 ? 
ATOM   27807 C CG  . LEU H 1 274 ? 74.208  51.083   -26.736  1.000 75.480  ? 274 LEU H CG  1 ? 
ATOM   27808 C CD1 . LEU H 1 274 ? 74.562  49.867   -27.572  1.000 74.627  ? 274 LEU H CD1 1 ? 
ATOM   27809 C CD2 . LEU H 1 274 ? 75.481  51.818   -26.330  1.000 75.912  ? 274 LEU H CD2 1 ? 
ATOM   27810 N N   . SER H 1 275 ? 74.692  54.770   -26.074  1.000 64.888  ? 275 SER H N   1 ? 
ATOM   27811 C CA  . SER H 1 275 ? 75.889  55.632   -26.180  1.000 64.731  ? 275 SER H CA  1 ? 
ATOM   27812 C C   . SER H 1 275 ? 77.044  54.786   -26.721  1.000 64.812  ? 275 SER H C   1 ? 
ATOM   27813 O O   . SER H 1 275 ? 77.783  54.201   -25.909  1.000 63.303  ? 275 SER H O   1 ? 
ATOM   27814 C CB  . SER H 1 275 ? 76.211  56.275   -24.856  1.000 65.448  ? 275 SER H CB  1 ? 
ATOM   27815 O OG  . SER H 1 275 ? 76.426  55.295   -23.852  1.000 66.620  ? 275 SER H OG  1 ? 
ATOM   27816 N N   . PHE H 1 276 ? 77.138  54.676   -28.049  1.000 66.464  ? 276 PHE H N   1 ? 
ATOM   27817 C CA  . PHE H 1 276 ? 78.364  54.230   -28.764  1.000 66.422  ? 276 PHE H CA  1 ? 
ATOM   27818 C C   . PHE H 1 276 ? 79.488  55.189   -28.374  1.000 65.866  ? 276 PHE H C   1 ? 
ATOM   27819 O O   . PHE H 1 276 ? 79.341  56.393   -28.557  1.000 67.972  ? 276 PHE H O   1 ? 
ATOM   27820 C CB  . PHE H 1 276 ? 78.215  54.252   -30.293  1.000 65.510  ? 276 PHE H CB  1 ? 
ATOM   27821 C CG  . PHE H 1 276 ? 76.859  53.917   -30.865  1.000 64.080  ? 276 PHE H CG  1 ? 
ATOM   27822 C CD1 . PHE H 1 276 ? 76.314  52.651   -30.709  1.000 63.380  ? 276 PHE H CD1 1 ? 
ATOM   27823 C CD2 . PHE H 1 276 ? 76.151  54.858   -31.603  1.000 62.072  ? 276 PHE H CD2 1 ? 
ATOM   27824 C CE1 . PHE H 1 276 ? 75.077  52.340   -31.250  1.000 63.391  ? 276 PHE H CE1 1 ? 
ATOM   27825 C CE2 . PHE H 1 276 ? 74.913  54.546   -32.142  1.000 64.279  ? 276 PHE H CE2 1 ? 
ATOM   27826 C CZ  . PHE H 1 276 ? 74.380  53.286   -31.965  1.000 65.513  ? 276 PHE H CZ  1 ? 
ATOM   27827 N N   . PRO H 1 277 ? 80.617  54.736   -27.787  1.000 63.582  ? 277 PRO H N   1 ? 
ATOM   27828 C CA  . PRO H 1 277 ? 81.765  55.625   -27.598  1.000 62.153  ? 277 PRO H CA  1 ? 
ATOM   27829 C C   . PRO H 1 277 ? 82.254  56.143   -28.961  1.000 60.665  ? 277 PRO H C   1 ? 
ATOM   27830 O O   . PRO H 1 277 ? 82.382  55.328   -29.862  1.000 59.417  ? 277 PRO H O   1 ? 
ATOM   27831 C CB  . PRO H 1 277 ? 82.803  54.741   -26.891  1.000 64.119  ? 277 PRO H CB  1 ? 
ATOM   27832 C CG  . PRO H 1 277 ? 81.985  53.615   -26.277  1.000 64.310  ? 277 PRO H CG  1 ? 
ATOM   27833 C CD  . PRO H 1 277 ? 80.844  53.388   -27.247  1.000 63.042  ? 277 PRO H CD  1 ? 
ATOM   27834 N N   . GLU H 1 278 ? 82.482  57.460   -29.084  1.000 58.241  ? 278 GLU H N   1 ? 
ATOM   27835 C CA  . GLU H 1 278 ? 82.777  58.151   -30.372  1.000 54.956  ? 278 GLU H CA  1 ? 
ATOM   27836 C C   . GLU H 1 278 ? 84.085  57.633   -30.976  1.000 54.220  ? 278 GLU H C   1 ? 
ATOM   27837 O O   . GLU H 1 278 ? 84.214  57.663   -32.210  1.000 54.449  ? 278 GLU H O   1 ? 
ATOM   27838 C CB  . GLU H 1 278 ? 82.914  59.660   -30.191  1.000 51.034  ? 278 GLU H CB  1 ? 
ATOM   27839 C CG  . GLU H 1 278 ? 81.615  60.356   -29.870  1.000 48.290  ? 278 GLU H CG  1 ? 
ATOM   27840 C CD  . GLU H 1 278 ? 81.637  61.835   -30.206  1.000 47.642  ? 278 GLU H CD  1 ? 
ATOM   27841 O OE1 . GLU H 1 278 ? 82.711  62.353   -30.547  1.000 45.191  ? 278 GLU H OE1 1 ? 
ATOM   27842 O OE2 . GLU H 1 278 ? 80.576  62.458   -30.145  1.000 49.989  ? 278 GLU H OE2 1 ? 
ATOM   27843 N N   . ASP H 1 279 ? 85.019  57.196   -30.131  1.000 53.336  ? 279 ASP H N   1 ? 
ATOM   27844 C CA  . ASP H 1 279 ? 86.375  56.745   -30.542  1.000 53.744  ? 279 ASP H CA  1 ? 
ATOM   27845 C C   . ASP H 1 279 ? 86.330  55.358   -31.190  1.000 51.132  ? 279 ASP H C   1 ? 
ATOM   27846 O O   . ASP H 1 279 ? 87.268  55.042   -31.940  1.000 48.979  ? 279 ASP H O   1 ? 
ATOM   27847 C CB  . ASP H 1 279 ? 87.324  56.711   -29.346  1.000 55.286  ? 279 ASP H CB  1 ? 
ATOM   27848 C CG  . ASP H 1 279 ? 87.550  58.073   -28.721  1.000 56.052  ? 279 ASP H CG  1 ? 
ATOM   27849 O OD1 . ASP H 1 279 ? 87.138  59.077   -29.333  1.000 56.804  ? 279 ASP H OD1 1 ? 
ATOM   27850 O OD2 . ASP H 1 279 ? 88.128  58.114   -27.625  1.000 58.272  ? 279 ASP H OD2 1 ? 
ATOM   27851 N N   . ASP H 1 280 ? 85.317  54.551   -30.864  1.000 50.248  ? 280 ASP H N   1 ? 
ATOM   27852 C CA  . ASP H 1 280 ? 85.114  53.186   -31.418  1.000 46.695  ? 280 ASP H CA  1 ? 
ATOM   27853 C C   . ASP H 1 280 ? 84.797  53.291   -32.912  1.000 44.884  ? 280 ASP H C   1 ? 
ATOM   27854 O O   . ASP H 1 280 ? 85.449  52.591   -33.698  1.000 41.488  ? 280 ASP H O   1 ? 
ATOM   27855 C CB  . ASP H 1 280 ? 83.998  52.443   -30.681  1.000 45.947  ? 280 ASP H CB  1 ? 
ATOM   27856 C CG  . ASP H 1 280 ? 84.288  52.168   -29.217  1.000 43.567  ? 280 ASP H CG  1 ? 
ATOM   27857 O OD1 . ASP H 1 280 ? 85.372  52.555   -28.747  1.000 41.137  ? 280 ASP H OD1 1 ? 
ATOM   27858 O OD2 . ASP H 1 280 ? 83.421  51.569   -28.559  1.000 42.644  ? 280 ASP H OD2 1 ? 
ATOM   27859 N N   . LEU H 1 281 ? 83.845  54.155   -33.280  1.000 45.373  ? 281 LEU H N   1 ? 
ATOM   27860 C CA  . LEU H 1 281 ? 83.447  54.402   -34.693  1.000 44.414  ? 281 LEU H CA  1 ? 
ATOM   27861 C C   . LEU H 1 281 ? 84.687  54.773   -35.523  1.000 42.914  ? 281 LEU H C   1 ? 
ATOM   27862 O O   . LEU H 1 281 ? 84.826  54.247   -36.642  1.000 39.088  ? 281 LEU H O   1 ? 
ATOM   27863 C CB  . LEU H 1 281 ? 82.377  55.501   -34.753  1.000 45.085  ? 281 LEU H CB  1 ? 
ATOM   27864 C CG  . LEU H 1 281 ? 80.926  55.031   -34.658  1.000 45.493  ? 281 LEU H CG  1 ? 
ATOM   27865 C CD1 . LEU H 1 281 ? 80.599  54.012   -35.740  1.000 44.642  ? 281 LEU H CD1 1 ? 
ATOM   27866 C CD2 . LEU H 1 281 ? 80.629  54.467   -33.279  1.000 47.552  ? 281 LEU H CD2 1 ? 
ATOM   27867 N N   . LYS H 1 282 ? 85.575  55.618   -34.990  1.000 42.864  ? 282 LYS H N   1 ? 
ATOM   27868 C CA  . LYS H 1 282 ? 86.785  56.057   -35.730  1.000 44.165  ? 282 LYS H CA  1 ? 
ATOM   27869 C C   . LYS H 1 282 ? 87.646  54.807   -35.932  1.000 42.885  ? 282 LYS H C   1 ? 
ATOM   27870 O O   . LYS H 1 282 ? 88.269  54.667   -36.989  1.000 39.229  ? 282 LYS H O   1 ? 
ATOM   27871 C CB  . LYS H 1 282 ? 87.534  57.207   -35.031  1.000 45.807  ? 282 LYS H CB  1 ? 
ATOM   27872 C CG  . LYS H 1 282 ? 86.691  58.317   -34.393  1.000 46.339  ? 282 LYS H CG  1 ? 
ATOM   27873 C CD  . LYS H 1 282 ? 86.676  59.679   -35.092  1.000 45.681  ? 282 LYS H CD  1 ? 
ATOM   27874 C CE  . LYS H 1 282 ? 85.593  59.802   -36.141  1.000 46.051  ? 282 LYS H CE  1 ? 
ATOM   27875 N NZ  . LYS H 1 282 ? 85.983  59.126   -37.397  1.000 46.304  ? 282 LYS H NZ  1 ? 
ATOM   27876 N N   . LEU H 1 283 ? 87.631  53.907   -34.952  1.000 47.167  ? 283 LEU H N   1 ? 
ATOM   27877 C CA  . LEU H 1 283 ? 88.412  52.647   -34.977  1.000 50.603  ? 283 LEU H CA  1 ? 
ATOM   27878 C C   . LEU H 1 283 ? 87.780  51.686   -35.990  1.000 53.250  ? 283 LEU H C   1 ? 
ATOM   27879 O O   . LEU H 1 283 ? 88.549  50.976   -36.681  1.000 53.863  ? 283 LEU H O   1 ? 
ATOM   27880 C CB  . LEU H 1 283 ? 88.452  52.048   -33.566  1.000 51.286  ? 283 LEU H CB  1 ? 
ATOM   27881 C CG  . LEU H 1 283 ? 89.226  50.738   -33.420  1.000 52.520  ? 283 LEU H CG  1 ? 
ATOM   27882 C CD1 . LEU H 1 283 ? 90.683  50.912   -33.817  1.000 52.506  ? 283 LEU H CD1 1 ? 
ATOM   27883 C CD2 . LEU H 1 283 ? 89.116  50.195   -32.002  1.000 51.047  ? 283 LEU H CD2 1 ? 
ATOM   27884 N N   . ILE H 1 284 ? 86.441  51.669   -36.072  1.000 54.765  ? 284 ILE H N   1 ? 
ATOM   27885 C CA  . ILE H 1 284 ? 85.657  50.828   -37.035  1.000 53.096  ? 284 ILE H CA  1 ? 
ATOM   27886 C C   . ILE H 1 284 ? 85.945  51.314   -38.466  1.000 48.269  ? 284 ILE H C   1 ? 
ATOM   27887 O O   . ILE H 1 284 ? 86.235  50.459   -39.331  1.000 45.546  ? 284 ILE H O   1 ? 
ATOM   27888 C CB  . ILE H 1 284 ? 84.140  50.838   -36.711  1.000 54.282  ? 284 ILE H CB  1 ? 
ATOM   27889 C CG1 . ILE H 1 284 ? 83.828  50.164   -35.369  1.000 54.521  ? 284 ILE H CG1 1 ? 
ATOM   27890 C CG2 . ILE H 1 284 ? 83.335  50.205   -37.838  1.000 52.747  ? 284 ILE H CG2 1 ? 
ATOM   27891 C CD1 . ILE H 1 284 ? 82.412  50.382   -34.870  1.000 54.060  ? 284 ILE H CD1 1 ? 
ATOM   27892 N N   . SER H 1 285 ? 85.895  52.636   -38.684  1.000 44.244  ? 285 SER H N   1 ? 
ATOM   27893 C CA  . SER H 1 285 ? 86.020  53.322   -40.000  1.000 39.551  ? 285 SER H CA  1 ? 
ATOM   27894 C C   . SER H 1 285 ? 87.455  53.283   -40.536  1.000 37.244  ? 285 SER H C   1 ? 
ATOM   27895 O O   . SER H 1 285 ? 87.674  53.786   -41.643  1.000 33.806  ? 285 SER H O   1 ? 
ATOM   27896 C CB  . SER H 1 285 ? 85.572  54.727   -39.876  1.000 39.036  ? 285 SER H CB  1 ? 
ATOM   27897 O OG  . SER H 1 285 ? 86.314  55.365   -38.856  1.000 40.770  ? 285 SER H OG  1 ? 
ATOM   27898 N N   . GLN H 1 286 ? 88.401  52.761   -39.750  1.000 38.530  ? 286 GLN H N   1 ? 
ATOM   27899 C CA  . GLN H 1 286 ? 89.786  52.416   -40.172  1.000 38.957  ? 286 GLN H CA  1 ? 
ATOM   27900 C C   . GLN H 1 286 ? 89.794  52.042   -41.652  1.000 38.922  ? 286 GLN H C   1 ? 
ATOM   27901 O O   . GLN H 1 286 ? 89.097  51.118   -42.058  1.000 40.254  ? 286 GLN H O   1 ? 
ATOM   27902 C CB  . GLN H 1 286 ? 90.302  51.249   -39.326  1.000 39.543  ? 286 GLN H CB  1 ? 
ATOM   27903 C CG  . GLN H 1 286 ? 91.795  50.998   -39.456  1.000 39.568  ? 286 GLN H CG  1 ? 
ATOM   27904 C CD  . GLN H 1 286 ? 92.570  51.847   -38.482  1.000 40.318  ? 286 GLN H CD  1 ? 
ATOM   27905 O OE1 . GLN H 1 286 ? 92.056  52.832   -37.954  1.000 40.257  ? 286 GLN H OE1 1 ? 
ATOM   27906 N NE2 . GLN H 1 286 ? 93.809  51.456   -38.224  1.000 41.765  ? 286 GLN H NE2 1 ? 
ATOM   27907 N N   . PRO H 1 287 ? 90.577  52.731   -42.511  1.000 39.681  ? 287 PRO H N   1 ? 
ATOM   27908 C CA  . PRO H 1 287 ? 90.593  52.432   -43.945  1.000 39.549  ? 287 PRO H CA  1 ? 
ATOM   27909 C C   . PRO H 1 287 ? 90.874  50.957   -44.285  1.000 38.410  ? 287 PRO H C   1 ? 
ATOM   27910 O O   . PRO H 1 287 ? 91.727  50.344   -43.687  1.000 38.064  ? 287 PRO H O   1 ? 
ATOM   27911 C CB  . PRO H 1 287 ? 91.729  53.310   -44.497  1.000 40.212  ? 287 PRO H CB  1 ? 
ATOM   27912 C CG  . PRO H 1 287 ? 91.865  54.434   -43.496  1.000 40.485  ? 287 PRO H CG  1 ? 
ATOM   27913 C CD  . PRO H 1 287 ? 91.479  53.835   -42.158  1.000 40.718  ? 287 PRO H CD  1 ? 
ATOM   27914 N N   . ILE H 1 288 ? 90.155  50.426   -45.268  1.000 38.464  ? 288 ILE H N   1 ? 
ATOM   27915 C CA  . ILE H 1 288 ? 90.266  49.008   -45.716  1.000 37.819  ? 288 ILE H CA  1 ? 
ATOM   27916 C C   . ILE H 1 288 ? 90.451  49.009   -47.230  1.000 34.552  ? 288 ILE H C   1 ? 
ATOM   27917 O O   . ILE H 1 288 ? 89.923  49.899   -47.901  1.000 31.058  ? 288 ILE H O   1 ? 
ATOM   27918 C CB  . ILE H 1 288 ? 89.042  48.169   -45.284  1.000 41.134  ? 288 ILE H CB  1 ? 
ATOM   27919 C CG1 . ILE H 1 288 ? 87.751  48.662   -45.950  1.000 41.930  ? 288 ILE H CG1 1 ? 
ATOM   27920 C CG2 . ILE H 1 288 ? 88.935  48.126   -43.763  1.000 42.304  ? 288 ILE H CG2 1 ? 
ATOM   27921 C CD1 . ILE H 1 288 ? 86.469  48.163   -45.318  1.000 41.683  ? 288 ILE H CD1 1 ? 
ATOM   27922 N N   . ASP H 1 289 ? 91.155  48.000   -47.725  1.000 34.701  ? 289 ASP H N   1 ? 
ATOM   27923 C CA  . ASP H 1 289 ? 91.703  47.935   -49.104  1.000 34.516  ? 289 ASP H CA  1 ? 
ATOM   27924 C C   . ASP H 1 289 ? 90.576  47.685   -50.114  1.000 34.910  ? 289 ASP H C   1 ? 
ATOM   27925 O O   . ASP H 1 289 ? 90.704  48.114   -51.277  1.000 31.019  ? 289 ASP H O   1 ? 
ATOM   27926 C CB  . ASP H 1 289 ? 92.766  46.843   -49.166  1.000 33.766  ? 289 ASP H CB  1 ? 
ATOM   27927 C CG  . ASP H 1 289 ? 93.842  46.990   -48.109  1.000 32.222  ? 289 ASP H CG  1 ? 
ATOM   27928 O OD1 . ASP H 1 289 ? 94.311  48.115   -47.941  1.000 33.342  ? 289 ASP H OD1 1 ? 
ATOM   27929 O OD2 . ASP H 1 289 ? 94.185  45.989   -47.459  1.000 30.114  ? 289 ASP H OD2 1 ? 
ATOM   27930 N N   . PHE H 1 290 ? 89.519  47.000   -49.667  1.000 38.271  ? 290 PHE H N   1 ? 
ATOM   27931 C CA  . PHE H 1 290 ? 88.312  46.650   -50.460  1.000 37.921  ? 290 PHE H CA  1 ? 
ATOM   27932 C C   . PHE H 1 290 ? 87.098  46.484   -49.540  1.000 37.716  ? 290 PHE H C   1 ? 
ATOM   27933 O O   . PHE H 1 290 ? 87.241  46.382   -48.305  1.000 39.127  ? 290 PHE H O   1 ? 
ATOM   27934 C CB  . PHE H 1 290 ? 88.535  45.362   -51.260  1.000 37.036  ? 290 PHE H CB  1 ? 
ATOM   27935 C CG  . PHE H 1 290 ? 88.795  44.130   -50.432  1.000 36.934  ? 290 PHE H CG  1 ? 
ATOM   27936 C CD1 . PHE H 1 290 ? 87.754  43.458   -49.811  1.000 37.182  ? 290 PHE H CD1 1 ? 
ATOM   27937 C CD2 . PHE H 1 290 ? 90.082  43.635   -50.279  1.000 37.154  ? 290 PHE H CD2 1 ? 
ATOM   27938 C CE1 . PHE H 1 290 ? 87.992  42.326   -49.048  1.000 36.532  ? 290 PHE H CE1 1 ? 
ATOM   27939 C CE2 . PHE H 1 290 ? 90.318  42.498   -49.521  1.000 37.244  ? 290 PHE H CE2 1 ? 
ATOM   27940 C CZ  . PHE H 1 290 ? 89.271  41.843   -48.912  1.000 36.944  ? 290 PHE H CZ  1 ? 
ATOM   27941 N N   . ILE H 1 291 ? 85.917  46.439   -50.149  1.000 37.887  ? 291 ILE H N   1 ? 
ATOM   27942 C CA  . ILE H 1 291 ? 84.685  45.931   -49.494  1.000 38.668  ? 291 ILE H CA  1 ? 
ATOM   27943 C C   . ILE H 1 291 ? 84.339  44.622   -50.193  1.000 37.644  ? 291 ILE H C   1 ? 
ATOM   27944 O O   . ILE H 1 291 ? 84.296  44.611   -51.426  1.000 37.352  ? 291 ILE H O   1 ? 
ATOM   27945 C CB  . ILE H 1 291 ? 83.537  46.965   -49.511  1.000 41.033  ? 291 ILE H CB  1 ? 
ATOM   27946 C CG1 . ILE H 1 291 ? 82.441  46.590   -48.509  1.000 42.528  ? 291 ILE H CG1 1 ? 
ATOM   27947 C CG2 . ILE H 1 291 ? 82.960  47.189   -50.903  1.000 40.005  ? 291 ILE H CG2 1 ? 
ATOM   27948 C CD1 . ILE H 1 291 ? 82.869  46.683   -47.063  1.000 42.407  ? 291 ILE H CD1 1 ? 
ATOM   27949 N N   . ALA H 1 292 ? 84.202  43.548   -49.422  1.000 38.046  ? 292 ALA H N   1 ? 
ATOM   27950 C CA  . ALA H 1 292 ? 83.680  42.253   -49.899  1.000 40.412  ? 292 ALA H CA  1 ? 
ATOM   27951 C C   . ALA H 1 292 ? 82.216  42.123   -49.476  1.000 44.010  ? 292 ALA H C   1 ? 
ATOM   27952 O O   . ALA H 1 292 ? 81.839  42.737   -48.450  1.000 48.588  ? 292 ALA H O   1 ? 
ATOM   27953 C CB  . ALA H 1 292 ? 84.517  41.133   -49.361  1.000 39.633  ? 292 ALA H CB  1 ? 
ATOM   27954 N N   . PHE H 1 293 ? 81.410  41.386   -50.247  1.000 43.656  ? 293 PHE H N   1 ? 
ATOM   27955 C CA  . PHE H 1 293 ? 80.005  41.097   -49.872  1.000 41.328  ? 293 PHE H CA  1 ? 
ATOM   27956 C C   . PHE H 1 293 ? 79.578  39.736   -50.425  1.000 37.279  ? 293 PHE H C   1 ? 
ATOM   27957 O O   . PHE H 1 293 ? 80.267  39.154   -51.274  1.000 34.247  ? 293 PHE H O   1 ? 
ATOM   27958 C CB  . PHE H 1 293 ? 79.092  42.259   -50.271  1.000 42.643  ? 293 PHE H CB  1 ? 
ATOM   27959 C CG  . PHE H 1 293 ? 78.760  42.355   -51.736  1.000 43.834  ? 293 PHE H CG  1 ? 
ATOM   27960 C CD1 . PHE H 1 293 ? 79.672  42.876   -52.636  1.000 43.579  ? 293 PHE H CD1 1 ? 
ATOM   27961 C CD2 . PHE H 1 293 ? 77.524  41.943   -52.210  1.000 45.164  ? 293 PHE H CD2 1 ? 
ATOM   27962 C CE1 . PHE H 1 293 ? 79.359  42.977   -53.982  1.000 44.834  ? 293 PHE H CE1 1 ? 
ATOM   27963 C CE2 . PHE H 1 293 ? 77.215  42.041   -53.557  1.000 46.716  ? 293 PHE H CE2 1 ? 
ATOM   27964 C CZ  . PHE H 1 293 ? 78.133  42.559   -54.440  1.000 46.135  ? 293 PHE H CZ  1 ? 
ATOM   27965 N N   . ASN H 1 294 ? 78.483  39.240   -49.853  1.000 35.205  ? 294 ASN H N   1 ? 
ATOM   27966 C CA  . ASN H 1 294 ? 77.799  37.972   -50.198  1.000 32.597  ? 294 ASN H CA  1 ? 
ATOM   27967 C C   . ASN H 1 294 ? 76.413  38.369   -50.697  1.000 30.635  ? 294 ASN H C   1 ? 
ATOM   27968 O O   . ASN H 1 294 ? 75.681  39.049   -49.950  1.000 27.835  ? 294 ASN H O   1 ? 
ATOM   27969 C CB  . ASN H 1 294 ? 77.724  37.003   -49.010  1.000 31.202  ? 294 ASN H CB  1 ? 
ATOM   27970 C CG  . ASN H 1 294 ? 79.060  36.763   -48.349  1.000 29.560  ? 294 ASN H CG  1 ? 
ATOM   27971 O OD1 . ASN H 1 294 ? 80.081  37.264   -48.805  1.000 29.636  ? 294 ASN H OD1 1 ? 
ATOM   27972 N ND2 . ASN H 1 294 ? 79.060  35.996   -47.275  1.000 28.718  ? 294 ASN H ND2 1 ? 
ATOM   27973 N N   . ASN H 1 295 ? 76.117  38.020   -51.942  1.000 30.530  ? 295 ASN H N   1 ? 
ATOM   27974 C CA  . ASN H 1 295 ? 74.788  38.231   -52.553  1.000 31.524  ? 295 ASN H CA  1 ? 
ATOM   27975 C C   . ASN H 1 295 ? 74.308  36.890   -53.083  1.000 33.131  ? 295 ASN H C   1 ? 
ATOM   27976 O O   . ASN H 1 295 ? 75.162  36.067   -53.479  1.000 31.242  ? 295 ASN H O   1 ? 
ATOM   27977 C CB  . ASN H 1 295 ? 74.802  39.286   -53.659  1.000 30.856  ? 295 ASN H CB  1 ? 
ATOM   27978 C CG  . ASN H 1 295 ? 73.406  39.680   -54.086  1.000 29.579  ? 295 ASN H CG  1 ? 
ATOM   27979 O OD1 . ASN H 1 295 ? 72.914  39.271   -55.135  1.000 31.122  ? 295 ASN H OD1 1 ? 
ATOM   27980 N ND2 . ASN H 1 295 ? 72.734  40.439   -53.247  1.000 28.695  ? 295 ASN H ND2 1 ? 
ATOM   27981 N N   . TYR H 1 296 ? 72.988  36.705   -53.048  1.000 35.857  ? 296 TYR H N   1 ? 
ATOM   27982 C CA  . TYR H 1 296 ? 72.258  35.565   -53.651  1.000 35.922  ? 296 TYR H CA  1 ? 
ATOM   27983 C C   . TYR H 1 296 ? 71.043  36.122   -54.392  1.000 34.285  ? 296 TYR H C   1 ? 
ATOM   27984 O O   . TYR H 1 296 ? 70.879  35.810   -55.574  1.000 34.278  ? 296 TYR H O   1 ? 
ATOM   27985 C CB  . TYR H 1 296 ? 71.933  34.530   -52.569  1.000 35.777  ? 296 TYR H CB  1 ? 
ATOM   27986 C CG  . TYR H 1 296 ? 73.157  33.922   -51.935  1.000 35.319  ? 296 TYR H CG  1 ? 
ATOM   27987 C CD1 . TYR H 1 296 ? 73.912  32.972   -52.604  1.000 34.865  ? 296 TYR H CD1 1 ? 
ATOM   27988 C CD2 . TYR H 1 296 ? 73.583  34.320   -50.680  1.000 35.979  ? 296 TYR H CD2 1 ? 
ATOM   27989 C CE1 . TYR H 1 296 ? 75.043  32.410   -52.035  1.000 35.836  ? 296 TYR H CE1 1 ? 
ATOM   27990 C CE2 . TYR H 1 296 ? 74.716  33.772   -50.097  1.000 37.287  ? 296 TYR H CE2 1 ? 
ATOM   27991 C CZ  . TYR H 1 296 ? 75.452  32.811   -50.775  1.000 37.123  ? 296 TYR H CZ  1 ? 
ATOM   27992 O OH  . TYR H 1 296 ? 76.578  32.259   -50.220  1.000 35.074  ? 296 TYR H OH  1 ? 
ATOM   27993 N N   . SER H 1 297 ? 70.262  36.968   -53.727  1.000 34.719  ? 297 SER H N   1 ? 
ATOM   27994 C CA  . SER H 1 297 ? 68.924  37.389   -54.196  1.000 38.273  ? 297 SER H CA  1 ? 
ATOM   27995 C C   . SER H 1 297 ? 68.772  38.912   -54.121  1.000 40.860  ? 297 SER H C   1 ? 
ATOM   27996 O O   . SER H 1 297 ? 69.784  39.632   -54.185  1.000 42.397  ? 297 SER H O   1 ? 
ATOM   27997 C CB  . SER H 1 297 ? 67.866  36.663   -53.406  1.000 38.262  ? 297 SER H CB  1 ? 
ATOM   27998 O OG  . SER H 1 297 ? 66.594  36.792   -54.024  1.000 39.337  ? 297 SER H OG  1 ? 
ATOM   27999 N N   . SER H 1 298 ? 67.528  39.379   -54.059  1.000 42.716  ? 298 SER H N   1 ? 
ATOM   28000 C CA  . SER H 1 298 ? 67.164  40.790   -53.809  1.000 42.840  ? 298 SER H CA  1 ? 
ATOM   28001 C C   . SER H 1 298 ? 65.796  40.829   -53.126  1.000 43.766  ? 298 SER H C   1 ? 
ATOM   28002 O O   . SER H 1 298 ? 65.004  39.887   -53.329  1.000 42.932  ? 298 SER H O   1 ? 
ATOM   28003 C CB  . SER H 1 298 ? 67.198  41.567   -55.094  1.000 43.231  ? 298 SER H CB  1 ? 
ATOM   28004 O OG  . SER H 1 298 ? 68.487  41.484   -55.681  1.000 42.475  ? 298 SER H OG  1 ? 
ATOM   28005 N N   . GLU H 1 299 ? 65.543  41.875   -52.338  1.000 46.384  ? 299 GLU H N   1 ? 
ATOM   28006 C CA  . GLU H 1 299 ? 64.297  42.041   -51.543  1.000 47.023  ? 299 GLU H CA  1 ? 
ATOM   28007 C C   . GLU H 1 299 ? 63.407  43.127   -52.161  1.000 46.973  ? 299 GLU H C   1 ? 
ATOM   28008 O O   . GLU H 1 299 ? 63.939  44.102   -52.706  1.000 47.601  ? 299 GLU H O   1 ? 
ATOM   28009 C CB  . GLU H 1 299 ? 64.664  42.361   -50.095  1.000 46.349  ? 299 GLU H CB  1 ? 
ATOM   28010 C CG  . GLU H 1 299 ? 65.448  41.247   -49.431  1.000 44.876  ? 299 GLU H CG  1 ? 
ATOM   28011 C CD  . GLU H 1 299 ? 64.930  40.884   -48.056  1.000 44.766  ? 299 GLU H CD  1 ? 
ATOM   28012 O OE1 . GLU H 1 299 ? 65.016  41.746   -47.157  1.000 46.026  ? 299 GLU H OE1 1 ? 
ATOM   28013 O OE2 . GLU H 1 299 ? 64.404  39.758   -47.903  1.000 43.622  ? 299 GLU H OE2 1 ? 
ATOM   28014 N N   . PHE H 1 300 ? 62.090  42.946   -52.074  1.000 46.862  ? 300 PHE H N   1 ? 
ATOM   28015 C CA  . PHE H 1 300 ? 61.065  43.902   -52.559  1.000 46.002  ? 300 PHE H CA  1 ? 
ATOM   28016 C C   . PHE H 1 300 ? 60.188  44.279   -51.377  1.000 45.325  ? 300 PHE H C   1 ? 
ATOM   28017 O O   . PHE H 1 300 ? 59.316  43.484   -51.022  1.000 47.464  ? 300 PHE H O   1 ? 
ATOM   28018 C CB  . PHE H 1 300 ? 60.246  43.274   -53.686  1.000 46.602  ? 300 PHE H CB  1 ? 
ATOM   28019 C CG  . PHE H 1 300 ? 60.900  43.356   -55.039  1.000 46.488  ? 300 PHE H CG  1 ? 
ATOM   28020 C CD1 . PHE H 1 300 ? 61.002  44.574   -55.689  1.000 44.786  ? 300 PHE H CD1 1 ? 
ATOM   28021 C CD2 . PHE H 1 300 ? 61.409  42.225   -55.663  1.000 46.954  ? 300 PHE H CD2 1 ? 
ATOM   28022 C CE1 . PHE H 1 300 ? 61.607  44.662   -56.934  1.000 45.561  ? 300 PHE H CE1 1 ? 
ATOM   28023 C CE2 . PHE H 1 300 ? 62.008  42.316   -56.911  1.000 47.482  ? 300 PHE H CE2 1 ? 
ATOM   28024 C CZ  . PHE H 1 300 ? 62.106  43.534   -57.545  1.000 46.506  ? 300 PHE H CZ  1 ? 
ATOM   28025 N N   . ILE H 1 301 ? 60.451  45.432   -50.769  1.000 46.931  ? 301 ILE H N   1 ? 
ATOM   28026 C CA  . ILE H 1 301 ? 59.812  45.851   -49.488  1.000 51.227  ? 301 ILE H CA  1 ? 
ATOM   28027 C C   . ILE H 1 301 ? 58.632  46.778   -49.792  1.000 53.968  ? 301 ILE H C   1 ? 
ATOM   28028 O O   . ILE H 1 301 ? 58.746  47.613   -50.701  1.000 57.298  ? 301 ILE H O   1 ? 
ATOM   28029 C CB  . ILE H 1 301 ? 60.840  46.529   -48.560  1.000 51.024  ? 301 ILE H CB  1 ? 
ATOM   28030 C CG1 . ILE H 1 301 ? 62.088  45.666   -48.329  1.000 49.150  ? 301 ILE H CG1 1 ? 
ATOM   28031 C CG2 . ILE H 1 301 ? 60.189  46.971   -47.254  1.000 51.495  ? 301 ILE H CG2 1 ? 
ATOM   28032 C CD1 . ILE H 1 301 ? 61.827  44.256   -47.843  1.000 46.962  ? 301 ILE H CD1 1 ? 
ATOM   28033 N N   . LYS H 1 302 ? 57.549  46.645   -49.031  1.000 58.610  ? 302 LYS H N   1 ? 
ATOM   28034 C CA  . LYS H 1 302 ? 56.392  47.573   -49.070  1.000 64.730  ? 302 LYS H CA  1 ? 
ATOM   28035 C C   . LYS H 1 302 ? 56.271  48.251   -47.704  1.000 68.873  ? 302 LYS H C   1 ? 
ATOM   28036 O O   . LYS H 1 302 ? 56.869  47.753   -46.727  1.000 69.487  ? 302 LYS H O   1 ? 
ATOM   28037 C CB  . LYS H 1 302 ? 55.106  46.811   -49.398  1.000 66.242  ? 302 LYS H CB  1 ? 
ATOM   28038 C CG  . LYS H 1 302 ? 54.736  45.758   -48.362  1.000 65.550  ? 302 LYS H CG  1 ? 
ATOM   28039 C CD  . LYS H 1 302 ? 53.370  45.136   -48.504  1.000 63.486  ? 302 LYS H CD  1 ? 
ATOM   28040 C CE  . LYS H 1 302 ? 52.959  44.450   -47.218  1.000 61.734  ? 302 LYS H CE  1 ? 
ATOM   28041 N NZ  . LYS H 1 302 ? 51.611  43.845   -47.305  1.000 58.797  ? 302 LYS H NZ  1 ? 
ATOM   28042 N N   . TYR H 1 303 ? 55.508  49.338   -47.641  1.000 71.924  ? 303 TYR H N   1 ? 
ATOM   28043 C CA  . TYR H 1 303 ? 55.132  50.002   -46.372  1.000 74.473  ? 303 TYR H CA  1 ? 
ATOM   28044 C C   . TYR H 1 303 ? 54.178  49.064   -45.630  1.000 79.165  ? 303 TYR H C   1 ? 
ATOM   28045 O O   . TYR H 1 303 ? 53.438  48.327   -46.310  1.000 81.504  ? 303 TYR H O   1 ? 
ATOM   28046 C CB  . TYR H 1 303 ? 54.528  51.372   -46.667  1.000 74.075  ? 303 TYR H CB  1 ? 
ATOM   28047 C CG  . TYR H 1 303 ? 54.445  52.268   -45.464  1.000 74.897  ? 303 TYR H CG  1 ? 
ATOM   28048 C CD1 . TYR H 1 303 ? 55.577  52.889   -44.962  1.000 75.846  ? 303 TYR H CD1 1 ? 
ATOM   28049 C CD2 . TYR H 1 303 ? 53.235  52.497   -44.833  1.000 76.087  ? 303 TYR H CD2 1 ? 
ATOM   28050 C CE1 . TYR H 1 303 ? 55.510  53.721   -43.857  1.000 76.757  ? 303 TYR H CE1 1 ? 
ATOM   28051 C CE2 . TYR H 1 303 ? 53.149  53.327   -43.729  1.000 78.888  ? 303 TYR H CE2 1 ? 
ATOM   28052 C CZ  . TYR H 1 303 ? 54.290  53.940   -43.239  1.000 79.018  ? 303 TYR H CZ  1 ? 
ATOM   28053 O OH  . TYR H 1 303 ? 54.194  54.752   -42.147  1.000 77.879  ? 303 TYR H OH  1 ? 
ATOM   28054 N N   . ASP H 1 304 ? 54.233  49.039   -44.296  1.000 84.538  ? 304 ASP H N   1 ? 
ATOM   28055 C CA  . ASP H 1 304 ? 53.396  48.121   -43.473  1.000 88.550  ? 304 ASP H CA  1 ? 
ATOM   28056 C C   . ASP H 1 304 ? 53.316  48.635   -42.036  1.000 90.975  ? 304 ASP H C   1 ? 
ATOM   28057 O O   . ASP H 1 304 ? 54.222  48.394   -41.239  1.000 92.759  ? 304 ASP H O   1 ? 
ATOM   28058 C CB  . ASP H 1 304 ? 53.924  46.682   -43.535  1.000 84.697  ? 304 ASP H CB  1 ? 
ATOM   28059 C CG  . ASP H 1 304 ? 52.961  45.640   -42.995  1.000 81.254  ? 304 ASP H CG  1 ? 
ATOM   28060 O OD1 . ASP H 1 304 ? 51.952  46.035   -42.382  1.000 82.554  ? 304 ASP H OD1 1 ? 
ATOM   28061 O OD2 . ASP H 1 304 ? 53.226  44.441   -43.194  1.000 77.280  ? 304 ASP H OD2 1 ? 
ATOM   28062 N N   . PRO H 1 305 ? 52.231  49.355   -41.656  1.000 89.094  ? 305 PRO H N   1 ? 
ATOM   28063 C CA  . PRO H 1 305 ? 52.031  49.754   -40.262  1.000 85.565  ? 305 PRO H CA  1 ? 
ATOM   28064 C C   . PRO H 1 305 ? 51.778  48.567   -39.317  1.000 84.623  ? 305 PRO H C   1 ? 
ATOM   28065 O O   . PRO H 1 305 ? 51.949  48.754   -38.129  1.000 89.887  ? 305 PRO H O   1 ? 
ATOM   28066 C CB  . PRO H 1 305 ? 50.825  50.709   -40.313  1.000 82.462  ? 305 PRO H CB  1 ? 
ATOM   28067 C CG  . PRO H 1 305 ? 50.104  50.358   -41.598  1.000 82.223  ? 305 PRO H CG  1 ? 
ATOM   28068 C CD  . PRO H 1 305 ? 51.176  49.865   -42.546  1.000 84.943  ? 305 PRO H CD  1 ? 
ATOM   28069 N N   . SER H 1 306 ? 51.414  47.392   -39.849  1.000 78.774  ? 306 SER H N   1 ? 
ATOM   28070 C CA  . SER H 1 306 ? 51.139  46.154   -39.068  1.000 72.906  ? 306 SER H CA  1 ? 
ATOM   28071 C C   . SER H 1 306 ? 52.411  45.652   -38.379  1.000 74.594  ? 306 SER H C   1 ? 
ATOM   28072 O O   . SER H 1 306 ? 52.394  45.529   -37.136  1.000 69.591  ? 306 SER H O   1 ? 
ATOM   28073 C CB  . SER H 1 306 ? 50.547  45.078   -39.939  1.000 67.462  ? 306 SER H CB  1 ? 
ATOM   28074 O OG  . SER H 1 306 ? 51.541  44.449   -40.729  1.000 60.988  ? 306 SER H OG  1 ? 
ATOM   28075 N N   . SER H 1 307 ? 53.446  45.347   -39.172  1.000 80.010  ? 307 SER H N   1 ? 
ATOM   28076 C CA  . SER H 1 307 ? 54.809  44.966   -38.715  1.000 78.742  ? 307 SER H CA  1 ? 
ATOM   28077 C C   . SER H 1 307 ? 55.437  46.136   -37.953  1.000 79.970  ? 307 SER H C   1 ? 
ATOM   28078 O O   . SER H 1 307 ? 55.664  47.190   -38.580  1.000 84.681  ? 307 SER H O   1 ? 
ATOM   28079 C CB  . SER H 1 307 ? 55.686  44.559   -39.869  1.000 77.898  ? 307 SER H CB  1 ? 
ATOM   28080 O OG  . SER H 1 307 ? 57.049  44.556   -39.479  1.000 78.803  ? 307 SER H OG  1 ? 
ATOM   28081 N N   . GLU H 1 308 ? 55.749  45.938   -36.670  1.000 78.657  ? 308 GLU H N   1 ? 
ATOM   28082 C CA  . GLU H 1 308 ? 56.256  47.011   -35.774  1.000 79.857  ? 308 GLU H CA  1 ? 
ATOM   28083 C C   . GLU H 1 308 ? 57.527  47.634   -36.373  1.000 82.631  ? 308 GLU H C   1 ? 
ATOM   28084 O O   . GLU H 1 308 ? 57.947  48.697   -35.862  1.000 85.607  ? 308 GLU H O   1 ? 
ATOM   28085 C CB  . GLU H 1 308 ? 56.474  46.475   -34.358  1.000 77.405  ? 308 GLU H CB  1 ? 
ATOM   28086 C CG  . GLU H 1 308 ? 57.538  45.397   -34.256  1.000 75.909  ? 308 GLU H CG  1 ? 
ATOM   28087 C CD  . GLU H 1 308 ? 58.046  45.149   -32.846  1.000 74.105  ? 308 GLU H CD  1 ? 
ATOM   28088 O OE1 . GLU H 1 308 ? 57.435  45.677   -31.895  1.000 73.090  ? 308 GLU H OE1 1 ? 
ATOM   28089 O OE2 . GLU H 1 308 ? 59.062  44.441   -32.703  1.000 69.884  ? 308 GLU H OE2 1 ? 
ATOM   28090 N N   . SER H 1 309 ? 58.101  47.006   -37.410  1.000 80.540  ? 309 SER H N   1 ? 
ATOM   28091 C CA  . SER H 1 309 ? 59.234  47.526   -38.226  1.000 78.367  ? 309 SER H CA  1 ? 
ATOM   28092 C C   . SER H 1 309 ? 58.794  48.744   -39.049  1.000 76.569  ? 309 SER H C   1 ? 
ATOM   28093 O O   . SER H 1 309 ? 59.637  49.628   -39.304  1.000 78.391  ? 309 SER H O   1 ? 
ATOM   28094 C CB  . SER H 1 309 ? 59.786  46.455   -39.128  1.000 78.548  ? 309 SER H CB  1 ? 
ATOM   28095 O OG  . SER H 1 309 ? 59.757  45.188   -38.489  1.000 82.299  ? 309 SER H OG  1 ? 
ATOM   28096 N N   . GLY H 1 310 ? 57.526  48.780   -39.462  1.000 69.896  ? 310 GLY H N   1 ? 
ATOM   28097 C CA  . GLY H 1 310 ? 56.987  49.810   -40.364  1.000 65.132  ? 310 GLY H CA  1 ? 
ATOM   28098 C C   . GLY H 1 310 ? 57.130  49.398   -41.817  1.000 64.849  ? 310 GLY H C   1 ? 
ATOM   28099 O O   . GLY H 1 310 ? 57.019  50.288   -42.676  1.000 69.792  ? 310 GLY H O   1 ? 
ATOM   28100 N N   . PHE H 1 311 ? 57.366  48.106   -42.090  1.000 62.077  ? 311 PHE H N   1 ? 
ATOM   28101 C CA  . PHE H 1 311 ? 57.484  47.536   -43.463  1.000 59.062  ? 311 PHE H CA  1 ? 
ATOM   28102 C C   . PHE H 1 311 ? 57.473  46.001   -43.418  1.000 59.991  ? 311 PHE H C   1 ? 
ATOM   28103 O O   . PHE H 1 311 ? 57.594  45.428   -42.323  1.000 60.451  ? 311 PHE H O   1 ? 
ATOM   28104 C CB  . PHE H 1 311 ? 58.753  48.047   -44.149  1.000 54.537  ? 311 PHE H CB  1 ? 
ATOM   28105 C CG  . PHE H 1 311 ? 60.028  47.693   -43.429  1.000 50.588  ? 311 PHE H CG  1 ? 
ATOM   28106 C CD1 . PHE H 1 311 ? 60.456  48.429   -42.335  1.000 49.081  ? 311 PHE H CD1 1 ? 
ATOM   28107 C CD2 . PHE H 1 311 ? 60.786  46.607   -43.830  1.000 47.413  ? 311 PHE H CD2 1 ? 
ATOM   28108 C CE1 . PHE H 1 311 ? 61.620  48.090   -41.665  1.000 46.511  ? 311 PHE H CE1 1 ? 
ATOM   28109 C CE2 . PHE H 1 311 ? 61.948  46.268   -43.156  1.000 45.097  ? 311 PHE H CE2 1 ? 
ATOM   28110 C CZ  . PHE H 1 311 ? 62.362  47.011   -42.078  1.000 45.121  ? 311 PHE H CZ  1 ? 
ATOM   28111 N N   . SER H 1 312 ? 57.334  45.361   -44.586  1.000 62.053  ? 312 SER H N   1 ? 
ATOM   28112 C CA  . SER H 1 312 ? 57.242  43.883   -44.752  1.000 61.803  ? 312 SER H CA  1 ? 
ATOM   28113 C C   . SER H 1 312 ? 57.539  43.489   -46.201  1.000 64.871  ? 312 SER H C   1 ? 
ATOM   28114 O O   . SER H 1 312 ? 57.512  44.343   -47.089  1.000 64.463  ? 312 SER H O   1 ? 
ATOM   28115 C CB  . SER H 1 312 ? 55.888  43.383   -44.284  1.000 58.653  ? 312 SER H CB  1 ? 
ATOM   28116 O OG  . SER H 1 312 ? 55.517  42.156   -44.899  1.000 53.549  ? 312 SER H OG  1 ? 
ATOM   28117 N N   . PRO H 1 313 ? 57.875  42.203   -46.483  1.000 66.529  ? 313 PRO H N   1 ? 
ATOM   28118 C CA  . PRO H 1 313 ? 58.081  41.737   -47.857  1.000 67.229  ? 313 PRO H CA  1 ? 
ATOM   28119 C C   . PRO H 1 313 ? 56.810  41.819   -48.718  1.000 70.208  ? 313 PRO H C   1 ? 
ATOM   28120 O O   . PRO H 1 313 ? 55.756  41.438   -48.228  1.000 68.689  ? 313 PRO H O   1 ? 
ATOM   28121 C CB  . PRO H 1 313 ? 58.499  40.264   -47.710  1.000 65.015  ? 313 PRO H CB  1 ? 
ATOM   28122 C CG  . PRO H 1 313 ? 58.956  40.132   -46.275  1.000 64.222  ? 313 PRO H CG  1 ? 
ATOM   28123 C CD  . PRO H 1 313 ? 58.137  41.139   -45.499  1.000 65.318  ? 313 PRO H CD  1 ? 
ATOM   28124 N N   . ALA H 1 314 ? 56.949  42.279   -49.971  1.000 72.947  ? 314 ALA H N   1 ? 
ATOM   28125 C CA  . ALA H 1 314 ? 55.846  42.506   -50.941  1.000 72.021  ? 314 ALA H CA  1 ? 
ATOM   28126 C C   . ALA H 1 314 ? 55.557  41.217   -51.726  1.000 67.892  ? 314 ALA H C   1 ? 
ATOM   28127 O O   . ALA H 1 314 ? 55.838  41.179   -52.948  1.000 60.538  ? 314 ALA H O   1 ? 
ATOM   28128 C CB  . ALA H 1 314 ? 56.184  43.656   -51.865  1.000 72.475  ? 314 ALA H CB  1 ? 
ATOM   28129 N N   . ASN H 1 315 ? 54.986  40.217   -51.039  1.000 66.134  ? 315 ASN H N   1 ? 
ATOM   28130 C CA  . ASN H 1 315 ? 54.676  38.851   -51.554  1.000 63.837  ? 315 ASN H CA  1 ? 
ATOM   28131 C C   . ASN H 1 315 ? 53.981  38.926   -52.915  1.000 63.525  ? 315 ASN H C   1 ? 
ATOM   28132 O O   . ASN H 1 315 ? 54.220  38.030   -53.756  1.000 58.773  ? 315 ASN H O   1 ? 
ATOM   28133 C CB  . ASN H 1 315 ? 53.853  38.059   -50.545  1.000 60.267  ? 315 ASN H CB  1 ? 
ATOM   28134 C CG  . ASN H 1 315 ? 54.659  37.772   -49.302  1.000 58.933  ? 315 ASN H CG  1 ? 
ATOM   28135 O OD1 . ASN H 1 315 ? 55.522  36.900   -49.315  1.000 57.352  ? 315 ASN H OD1 1 ? 
ATOM   28136 N ND2 . ASN H 1 315 ? 54.418  38.533   -48.248  1.000 56.114  ? 315 ASN H ND2 1 ? 
ATOM   28137 N N   . SER H 1 316 ? 53.151  39.956   -53.107  1.000 65.554  ? 316 SER H N   1 ? 
ATOM   28138 C CA  . SER H 1 316 ? 52.438  40.262   -54.374  1.000 64.947  ? 316 SER H CA  1 ? 
ATOM   28139 C C   . SER H 1 316 ? 53.429  40.362   -55.540  1.000 63.353  ? 316 SER H C   1 ? 
ATOM   28140 O O   . SER H 1 316 ? 53.054  39.973   -56.657  1.000 65.510  ? 316 SER H O   1 ? 
ATOM   28141 C CB  . SER H 1 316 ? 51.602  41.516   -54.250  1.000 64.575  ? 316 SER H CB  1 ? 
ATOM   28142 O OG  . SER H 1 316 ? 52.252  42.500   -53.460  1.000 65.914  ? 316 SER H OG  1 ? 
ATOM   28143 N N   . ILE H 1 317 ? 54.643  40.859   -55.300  1.000 61.276  ? 317 ILE H N   1 ? 
ATOM   28144 C CA  . ILE H 1 317 ? 55.674  41.011   -56.368  1.000 60.043  ? 317 ILE H CA  1 ? 
ATOM   28145 C C   . ILE H 1 317 ? 56.539  39.743   -56.431  1.000 57.631  ? 317 ILE H C   1 ? 
ATOM   28146 O O   . ILE H 1 317 ? 56.720  39.238   -57.547  1.000 56.840  ? 317 ILE H O   1 ? 
ATOM   28147 C CB  . ILE H 1 317 ? 56.499  42.299   -56.167  1.000 59.250  ? 317 ILE H CB  1 ? 
ATOM   28148 C CG1 . ILE H 1 317 ? 55.602  43.538   -56.045  1.000 57.795  ? 317 ILE H CG1 1 ? 
ATOM   28149 C CG2 . ILE H 1 317 ? 57.539  42.458   -57.272  1.000 59.228  ? 317 ILE H CG2 1 ? 
ATOM   28150 C CD1 . ILE H 1 317 ? 54.693  43.792   -57.233  1.000 56.270  ? 317 ILE H CD1 1 ? 
ATOM   28151 N N   . LEU H 1 318 ? 57.019  39.224   -55.291  1.000 57.386  ? 318 LEU H N   1 ? 
ATOM   28152 C CA  . LEU H 1 318 ? 58.038  38.131   -55.254  1.000 56.588  ? 318 LEU H CA  1 ? 
ATOM   28153 C C   . LEU H 1 318 ? 57.481  36.865   -55.924  1.000 58.373  ? 318 LEU H C   1 ? 
ATOM   28154 O O   . LEU H 1 318 ? 58.307  36.050   -56.395  1.000 62.101  ? 318 LEU H O   1 ? 
ATOM   28155 C CB  . LEU H 1 318 ? 58.503  37.778   -53.831  1.000 56.498  ? 318 LEU H CB  1 ? 
ATOM   28156 C CG  . LEU H 1 318 ? 58.746  38.907   -52.825  1.000 55.992  ? 318 LEU H CG  1 ? 
ATOM   28157 C CD1 . LEU H 1 318 ? 57.536  39.087   -51.962  1.000 53.919  ? 318 LEU H CD1 1 ? 
ATOM   28158 C CD2 . LEU H 1 318 ? 59.933  38.621   -51.918  1.000 55.243  ? 318 LEU H CD2 1 ? 
ATOM   28159 N N   . GLU H 1 319 ? 56.151  36.683   -55.968  1.000 57.713  ? 319 GLU H N   1 ? 
ATOM   28160 C CA  . GLU H 1 319 ? 55.510  35.461   -56.544  1.000 54.172  ? 319 GLU H CA  1 ? 
ATOM   28161 C C   . GLU H 1 319 ? 55.377  35.589   -58.072  1.000 50.564  ? 319 GLU H C   1 ? 
ATOM   28162 O O   . GLU H 1 319 ? 54.468  34.975   -58.648  1.000 46.354  ? 319 GLU H O   1 ? 
ATOM   28163 C CB  . GLU H 1 319 ? 54.166  35.180   -55.858  1.000 51.954  ? 319 GLU H CB  1 ? 
ATOM   28164 C CG  . GLU H 1 319 ? 53.519  33.872   -56.290  1.000 50.566  ? 319 GLU H CG  1 ? 
ATOM   28165 C CD  . GLU H 1 319 ? 54.467  32.682   -56.421  1.000 48.807  ? 319 GLU H CD  1 ? 
ATOM   28166 O OE1 . GLU H 1 319 ? 55.389  32.571   -55.595  1.000 47.997  ? 319 GLU H OE1 1 ? 
ATOM   28167 O OE2 . GLU H 1 319 ? 54.301  31.874   -57.359  1.000 44.842  ? 319 GLU H OE2 1 ? 
ATOM   28168 N N   . LYS H 1 320 ? 56.271  36.343   -58.712  1.000 50.261  ? 320 LYS H N   1 ? 
ATOM   28169 C CA  . LYS H 1 320 ? 56.352  36.478   -60.188  1.000 49.044  ? 320 LYS H CA  1 ? 
ATOM   28170 C C   . LYS H 1 320 ? 57.692  35.934   -60.686  1.000 49.112  ? 320 LYS H C   1 ? 
ATOM   28171 O O   . LYS H 1 320 ? 57.839  35.781   -61.911  1.000 47.428  ? 320 LYS H O   1 ? 
ATOM   28172 C CB  . LYS H 1 320 ? 56.174  37.943   -60.597  1.000 48.842  ? 320 LYS H CB  1 ? 
ATOM   28173 C CG  . LYS H 1 320 ? 54.816  38.540   -60.246  1.000 48.156  ? 320 LYS H CG  1 ? 
ATOM   28174 C CD  . LYS H 1 320 ? 54.533  39.870   -60.907  1.000 46.400  ? 320 LYS H CD  1 ? 
ATOM   28175 C CE  . LYS H 1 320 ? 55.517  40.952   -60.526  1.000 44.907  ? 320 LYS H CE  1 ? 
ATOM   28176 N NZ  . LYS H 1 320 ? 55.245  42.194   -61.276  1.000 43.562  ? 320 LYS H NZ  1 ? 
ATOM   28177 N N   . PHE H 1 321 ? 58.629  35.648   -59.778  1.000 49.561  ? 321 PHE H N   1 ? 
ATOM   28178 C CA  . PHE H 1 321 ? 59.990  35.178   -60.127  1.000 48.882  ? 321 PHE H CA  1 ? 
ATOM   28179 C C   . PHE H 1 321 ? 60.010  33.664   -60.030  1.000 44.285  ? 321 PHE H C   1 ? 
ATOM   28180 O O   . PHE H 1 321 ? 59.125  33.101   -59.372  1.000 42.881  ? 321 PHE H O   1 ? 
ATOM   28181 C CB  . PHE H 1 321 ? 61.047  35.800   -59.215  1.000 52.286  ? 321 PHE H CB  1 ? 
ATOM   28182 C CG  . PHE H 1 321 ? 61.098  37.303   -59.304  1.000 55.486  ? 321 PHE H CG  1 ? 
ATOM   28183 C CD1 . PHE H 1 321 ? 60.166  38.075   -58.628  1.000 58.440  ? 321 PHE H CD1 1 ? 
ATOM   28184 C CD2 . PHE H 1 321 ? 62.044  37.947   -60.088  1.000 56.135  ? 321 PHE H CD2 1 ? 
ATOM   28185 C CE1 . PHE H 1 321 ? 60.191  39.459   -58.721  1.000 60.270  ? 321 PHE H CE1 1 ? 
ATOM   28186 C CE2 . PHE H 1 321 ? 62.068  39.332   -60.177  1.000 56.721  ? 321 PHE H CE2 1 ? 
ATOM   28187 C CZ  . PHE H 1 321 ? 61.144  40.087   -59.492  1.000 58.372  ? 321 PHE H CZ  1 ? 
ATOM   28188 N N   . GLU H 1 322 ? 60.975  33.051   -60.706  1.000 41.111  ? 322 GLU H N   1 ? 
ATOM   28189 C CA  . GLU H 1 322 ? 61.440  31.690   -60.370  1.000 40.559  ? 322 GLU H CA  1 ? 
ATOM   28190 C C   . GLU H 1 322 ? 62.153  31.820   -59.028  1.000 40.441  ? 322 GLU H C   1 ? 
ATOM   28191 O O   . GLU H 1 322 ? 62.699  32.904   -58.755  1.000 37.616  ? 322 GLU H O   1 ? 
ATOM   28192 C CB  . GLU H 1 322 ? 62.314  31.114   -61.481  1.000 39.107  ? 322 GLU H CB  1 ? 
ATOM   28193 C CG  . GLU H 1 322 ? 61.549  30.877   -62.765  1.000 37.756  ? 322 GLU H CG  1 ? 
ATOM   28194 C CD  . GLU H 1 322 ? 62.407  30.884   -64.013  1.000 37.737  ? 322 GLU H CD  1 ? 
ATOM   28195 O OE1 . GLU H 1 322 ? 63.550  30.413   -63.932  1.000 38.750  ? 322 GLU H OE1 1 ? 
ATOM   28196 O OE2 . GLU H 1 322 ? 61.935  31.387   -65.054  1.000 36.421  ? 322 GLU H OE2 1 ? 
ATOM   28197 N N   . LYS H 1 323 ? 62.070  30.777   -58.208  1.000 41.784  ? 323 LYS H N   1 ? 
ATOM   28198 C CA  . LYS H 1 323 ? 62.664  30.741   -56.856  1.000 43.366  ? 323 LYS H CA  1 ? 
ATOM   28199 C C   . LYS H 1 323 ? 63.704  29.617   -56.847  1.000 42.128  ? 323 LYS H C   1 ? 
ATOM   28200 O O   . LYS H 1 323 ? 63.568  28.673   -57.642  1.000 39.815  ? 323 LYS H O   1 ? 
ATOM   28201 C CB  . LYS H 1 323 ? 61.544  30.625   -55.813  1.000 45.413  ? 323 LYS H CB  1 ? 
ATOM   28202 C CG  . LYS H 1 323 ? 60.612  31.835   -55.717  1.000 46.789  ? 323 LYS H CG  1 ? 
ATOM   28203 C CD  . LYS H 1 323 ? 59.277  31.753   -56.464  1.000 49.815  ? 323 LYS H CD  1 ? 
ATOM   28204 C CE  . LYS H 1 323 ? 58.484  30.471   -56.279  1.000 50.569  ? 323 LYS H CE  1 ? 
ATOM   28205 N NZ  . LYS H 1 323 ? 57.199  30.506   -57.021  1.000 48.623  ? 323 LYS H NZ  1 ? 
ATOM   28206 N N   . THR H 1 324 ? 64.754  29.786   -56.041  1.000 43.249  ? 324 THR H N   1 ? 
ATOM   28207 C CA  . THR H 1 324 ? 65.777  28.755   -55.728  1.000 42.930  ? 324 THR H CA  1 ? 
ATOM   28208 C C   . THR H 1 324 ? 65.140  27.774   -54.738  1.000 40.845  ? 324 THR H C   1 ? 
ATOM   28209 O O   . THR H 1 324 ? 63.995  28.033   -54.303  1.000 40.672  ? 324 THR H O   1 ? 
ATOM   28210 C CB  . THR H 1 324 ? 67.074  29.416   -55.227  1.000 43.422  ? 324 THR H CB  1 ? 
ATOM   28211 O OG1 . THR H 1 324 ? 68.159  28.492   -55.304  1.000 44.030  ? 324 THR H OG1 1 ? 
ATOM   28212 C CG2 . THR H 1 324 ? 66.981  29.930   -53.809  1.000 42.820  ? 324 THR H CG2 1 ? 
ATOM   28213 N N   . ASP H 1 325 ? 65.859  26.711   -54.374  1.000 39.210  ? 325 ASP H N   1 ? 
ATOM   28214 C CA  . ASP H 1 325 ? 65.373  25.683   -53.416  1.000 38.831  ? 325 ASP H CA  1 ? 
ATOM   28215 C C   . ASP H 1 325 ? 65.195  26.326   -52.037  1.000 39.585  ? 325 ASP H C   1 ? 
ATOM   28216 O O   . ASP H 1 325 ? 64.349  25.835   -51.257  1.000 40.652  ? 325 ASP H O   1 ? 
ATOM   28217 C CB  . ASP H 1 325 ? 66.311  24.475   -53.358  1.000 37.206  ? 325 ASP H CB  1 ? 
ATOM   28218 C CG  . ASP H 1 325 ? 65.716  23.257   -52.669  1.000 34.788  ? 325 ASP H CG  1 ? 
ATOM   28219 O OD1 . ASP H 1 325 ? 64.499  23.060   -52.771  1.000 32.783  ? 325 ASP H OD1 1 ? 
ATOM   28220 O OD2 . ASP H 1 325 ? 66.477  22.512   -52.041  1.000 34.183  ? 325 ASP H OD2 1 ? 
ATOM   28221 N N   . MET H 1 326 ? 65.960  27.387   -51.762  1.000 40.419  ? 326 MET H N   1 ? 
ATOM   28222 C CA  . MET H 1 326 ? 65.880  28.195   -50.516  1.000 39.380  ? 326 MET H CA  1 ? 
ATOM   28223 C C   . MET H 1 326 ? 64.541  28.926   -50.447  1.000 38.013  ? 326 MET H C   1 ? 
ATOM   28224 O O   . MET H 1 326 ? 64.118  29.209   -49.323  1.000 36.777  ? 326 MET H O   1 ? 
ATOM   28225 C CB  . MET H 1 326 ? 67.014  29.223   -50.441  1.000 39.863  ? 326 MET H CB  1 ? 
ATOM   28226 C CG  . MET H 1 326 ? 68.374  28.593   -50.312  1.000 39.495  ? 326 MET H CG  1 ? 
ATOM   28227 S SD  . MET H 1 326 ? 68.387  27.703   -48.769  1.000 40.916  ? 326 MET H SD  1 ? 
ATOM   28228 C CE  . MET H 1 326 ? 70.083  27.173   -48.697  1.000 38.041  ? 326 MET H CE  1 ? 
ATOM   28229 N N   . GLY H 1 327 ? 63.917  29.208   -51.600  1.000 38.517  ? 327 GLY H N   1 ? 
ATOM   28230 C CA  . GLY H 1 327 ? 62.690  30.019   -51.711  1.000 39.753  ? 327 GLY H CA  1 ? 
ATOM   28231 C C   . GLY H 1 327 ? 62.993  31.454   -52.108  1.000 40.255  ? 327 GLY H C   1 ? 
ATOM   28232 O O   . GLY H 1 327 ? 62.036  32.208   -52.351  1.000 39.232  ? 327 GLY H O   1 ? 
ATOM   28233 N N   . TRP H 1 328 ? 64.278  31.823   -52.148  1.000 41.950  ? 328 TRP H N   1 ? 
ATOM   28234 C CA  . TRP H 1 328 ? 64.765  33.178   -52.524  1.000 42.319  ? 328 TRP H CA  1 ? 
ATOM   28235 C C   . TRP H 1 328 ? 64.592  33.390   -54.026  1.000 46.084  ? 328 TRP H C   1 ? 
ATOM   28236 O O   . TRP H 1 328 ? 65.079  32.540   -54.791  1.000 49.104  ? 328 TRP H O   1 ? 
ATOM   28237 C CB  . TRP H 1 328 ? 66.242  33.378   -52.183  1.000 39.935  ? 328 TRP H CB  1 ? 
ATOM   28238 C CG  . TRP H 1 328 ? 66.638  33.016   -50.792  1.000 37.582  ? 328 TRP H CG  1 ? 
ATOM   28239 C CD1 . TRP H 1 328 ? 65.846  33.004   -49.686  1.000 35.935  ? 328 TRP H CD1 1 ? 
ATOM   28240 C CD2 . TRP H 1 328 ? 67.958  32.641   -50.360  1.000 38.246  ? 328 TRP H CD2 1 ? 
ATOM   28241 N NE1 . TRP H 1 328 ? 66.581  32.633   -48.593  1.000 36.545  ? 328 TRP H NE1 1 ? 
ATOM   28242 C CE2 . TRP H 1 328 ? 67.879  32.399   -48.973  1.000 37.463  ? 328 TRP H CE2 1 ? 
ATOM   28243 C CE3 . TRP H 1 328 ? 69.194  32.477   -51.007  1.000 38.273  ? 328 TRP H CE3 1 ? 
ATOM   28244 C CZ2 . TRP H 1 328 ? 68.991  32.003   -48.227  1.000 37.093  ? 328 TRP H CZ2 1 ? 
ATOM   28245 C CZ3 . TRP H 1 328 ? 70.289  32.080   -50.270  1.000 37.589  ? 328 TRP H CZ3 1 ? 
ATOM   28246 C CH2 . TRP H 1 328 ? 70.186  31.849   -48.898  1.000 37.330  ? 328 TRP H CH2 1 ? 
ATOM   28247 N N   . ILE H 1 329 ? 64.036  34.535   -54.425  1.000 49.607  ? 329 ILE H N   1 ? 
ATOM   28248 C CA  . ILE H 1 329 ? 63.818  34.893   -55.861  1.000 52.663  ? 329 ILE H CA  1 ? 
ATOM   28249 C C   . ILE H 1 329 ? 65.147  34.785   -56.638  1.000 53.105  ? 329 ILE H C   1 ? 
ATOM   28250 O O   . ILE H 1 329 ? 66.231  34.927   -56.024  1.000 50.643  ? 329 ILE H O   1 ? 
ATOM   28251 C CB  . ILE H 1 329 ? 63.164  36.289   -55.986  1.000 53.617  ? 329 ILE H CB  1 ? 
ATOM   28252 C CG1 . ILE H 1 329 ? 64.079  37.406   -55.473  1.000 54.555  ? 329 ILE H CG1 1 ? 
ATOM   28253 C CG2 . ILE H 1 329 ? 61.803  36.316   -55.298  1.000 52.245  ? 329 ILE H CG2 1 ? 
ATOM   28254 C CD1 . ILE H 1 329 ? 63.618  38.794   -55.836  1.000 53.946  ? 329 ILE H CD1 1 ? 
ATOM   28255 N N   . ILE H 1 330 ? 65.064  34.503   -57.943  1.000 53.044  ? 330 ILE H N   1 ? 
ATOM   28256 C CA  . ILE H 1 330 ? 66.185  34.702   -58.909  1.000 53.466  ? 330 ILE H CA  1 ? 
ATOM   28257 C C   . ILE H 1 330 ? 65.899  35.998   -59.671  1.000 57.646  ? 330 ILE H C   1 ? 
ATOM   28258 O O   . ILE H 1 330 ? 64.812  36.101   -60.278  1.000 56.151  ? 330 ILE H O   1 ? 
ATOM   28259 C CB  . ILE H 1 330 ? 66.395  33.511   -59.866  1.000 52.190  ? 330 ILE H CB  1 ? 
ATOM   28260 C CG1 . ILE H 1 330 ? 66.921  33.959   -61.235  1.000 51.185  ? 330 ILE H CG1 1 ? 
ATOM   28261 C CG2 . ILE H 1 330 ? 65.144  32.668   -60.011  1.000 54.190  ? 330 ILE H CG2 1 ? 
ATOM   28262 C CD1 . ILE H 1 330 ? 68.379  33.668   -61.445  1.000 50.814  ? 330 ILE H CD1 1 ? 
ATOM   28263 N N   . TYR H 1 331 ? 66.853  36.934   -59.624  1.000 63.119  ? 331 TYR H N   1 ? 
ATOM   28264 C CA  . TYR H 1 331 ? 66.796  38.281   -60.249  1.000 63.272  ? 331 TYR H CA  1 ? 
ATOM   28265 C C   . TYR H 1 331 ? 68.222  38.766   -60.489  1.000 61.648  ? 331 TYR H C   1 ? 
ATOM   28266 O O   . TYR H 1 331 ? 68.791  39.447   -59.638  1.000 64.074  ? 331 TYR H O   1 ? 
ATOM   28267 C CB  . TYR H 1 331 ? 66.014  39.257   -59.364  1.000 67.006  ? 331 TYR H CB  1 ? 
ATOM   28268 C CG  . TYR H 1 331 ? 65.771  40.603   -60.000  1.000 69.503  ? 331 TYR H CG  1 ? 
ATOM   28269 C CD1 . TYR H 1 331 ? 65.008  40.715   -61.152  1.000 69.954  ? 331 TYR H CD1 1 ? 
ATOM   28270 C CD2 . TYR H 1 331 ? 66.306  41.765   -59.463  1.000 69.485  ? 331 TYR H CD2 1 ? 
ATOM   28271 C CE1 . TYR H 1 331 ? 64.775  41.943   -61.751  1.000 67.833  ? 331 TYR H CE1 1 ? 
ATOM   28272 C CE2 . TYR H 1 331 ? 66.082  43.001   -60.050  1.000 67.495  ? 331 TYR H CE2 1 ? 
ATOM   28273 C CZ  . TYR H 1 331 ? 65.316  43.091   -61.199  1.000 65.496  ? 331 TYR H CZ  1 ? 
ATOM   28274 O OH  . TYR H 1 331 ? 65.101  44.310   -61.771  1.000 60.918  ? 331 TYR H OH  1 ? 
ATOM   28275 N N   . PRO H 1 332 ? 68.843  38.405   -61.638  1.000 60.155  ? 332 PRO H N   1 ? 
ATOM   28276 C CA  . PRO H 1 332 ? 70.260  38.688   -61.893  1.000 61.724  ? 332 PRO H CA  1 ? 
ATOM   28277 C C   . PRO H 1 332 ? 70.655  40.173   -61.963  1.000 61.764  ? 332 PRO H C   1 ? 
ATOM   28278 O O   . PRO H 1 332 ? 71.802  40.461   -61.665  1.000 61.630  ? 332 PRO H O   1 ? 
ATOM   28279 C CB  . PRO H 1 332 ? 70.540  38.057   -63.267  1.000 59.741  ? 332 PRO H CB  1 ? 
ATOM   28280 C CG  . PRO H 1 332 ? 69.408  37.081   -63.477  1.000 59.426  ? 332 PRO H CG  1 ? 
ATOM   28281 C CD  . PRO H 1 332 ? 68.222  37.669   -62.745  1.000 59.942  ? 332 PRO H CD  1 ? 
ATOM   28282 N N   . GLU H 1 333 ? 69.733  41.060   -62.365  1.000 61.553  ? 333 GLU H N   1 ? 
ATOM   28283 C CA  . GLU H 1 333 ? 69.981  42.525   -62.499  1.000 60.570  ? 333 GLU H CA  1 ? 
ATOM   28284 C C   . GLU H 1 333 ? 70.006  43.196   -61.115  1.000 59.953  ? 333 GLU H C   1 ? 
ATOM   28285 O O   . GLU H 1 333 ? 70.405  44.370   -61.042  1.000 56.260  ? 333 GLU H O   1 ? 
ATOM   28286 C CB  . GLU H 1 333 ? 68.918  43.209   -63.364  1.000 61.566  ? 333 GLU H CB  1 ? 
ATOM   28287 C CG  . GLU H 1 333 ? 68.617  42.495   -64.671  1.000 63.458  ? 333 GLU H CG  1 ? 
ATOM   28288 C CD  . GLU H 1 333 ? 67.446  41.527   -64.617  1.000 64.731  ? 333 GLU H CD  1 ? 
ATOM   28289 O OE1 . GLU H 1 333 ? 66.943  41.260   -63.510  1.000 63.486  ? 333 GLU H OE1 1 ? 
ATOM   28290 O OE2 . GLU H 1 333 ? 67.032  41.052   -65.684  1.000 66.537  ? 333 GLU H OE2 1 ? 
ATOM   28291 N N   . GLY H 1 334 ? 69.572  42.495   -60.060  1.000 61.625  ? 334 GLY H N   1 ? 
ATOM   28292 C CA  . GLY H 1 334 ? 69.619  42.966   -58.658  1.000 61.444  ? 334 GLY H CA  1 ? 
ATOM   28293 C C   . GLY H 1 334 ? 71.030  42.989   -58.077  1.000 62.447  ? 334 GLY H C   1 ? 
ATOM   28294 O O   . GLY H 1 334 ? 71.210  43.616   -57.005  1.000 60.538  ? 334 GLY H O   1 ? 
ATOM   28295 N N   . LEU H 1 335 ? 71.974  42.289   -58.729  1.000 61.769  ? 335 LEU H N   1 ? 
ATOM   28296 C CA  . LEU H 1 335 ? 73.435  42.280   -58.434  1.000 57.505  ? 335 LEU H CA  1 ? 
ATOM   28297 C C   . LEU H 1 335 ? 74.072  43.544   -59.039  1.000 59.900  ? 335 LEU H C   1 ? 
ATOM   28298 O O   . LEU H 1 335 ? 74.826  44.221   -58.310  1.000 62.273  ? 335 LEU H O   1 ? 
ATOM   28299 C CB  . LEU H 1 335 ? 74.046  40.982   -58.990  1.000 52.662  ? 335 LEU H CB  1 ? 
ATOM   28300 C CG  . LEU H 1 335 ? 75.553  40.772   -58.820  1.000 50.835  ? 335 LEU H CG  1 ? 
ATOM   28301 C CD1 . LEU H 1 335 ? 76.324  41.623   -59.797  1.000 51.419  ? 335 LEU H CD1 1 ? 
ATOM   28302 C CD2 . LEU H 1 335 ? 76.024  41.033   -57.398  1.000 51.167  ? 335 LEU H CD2 1 ? 
ATOM   28303 N N   . TYR H 1 336 ? 73.769  43.864   -60.307  1.000 59.398  ? 336 TYR H N   1 ? 
ATOM   28304 C CA  . TYR H 1 336 ? 74.269  45.064   -61.039  1.000 58.160  ? 336 TYR H CA  1 ? 
ATOM   28305 C C   . TYR H 1 336 ? 73.934  46.359   -60.285  1.000 58.628  ? 336 TYR H C   1 ? 
ATOM   28306 O O   . TYR H 1 336 ? 74.833  47.209   -60.091  1.000 59.489  ? 336 TYR H O   1 ? 
ATOM   28307 C CB  . TYR H 1 336 ? 73.654  45.170   -62.438  1.000 57.683  ? 336 TYR H CB  1 ? 
ATOM   28308 C CG  . TYR H 1 336 ? 74.041  46.425   -63.184  1.000 54.220  ? 336 TYR H CG  1 ? 
ATOM   28309 C CD1 . TYR H 1 336 ? 75.293  46.540   -63.764  1.000 52.802  ? 336 TYR H CD1 1 ? 
ATOM   28310 C CD2 . TYR H 1 336 ? 73.172  47.497   -63.298  1.000 50.699  ? 336 TYR H CD2 1 ? 
ATOM   28311 C CE1 . TYR H 1 336 ? 75.672  47.680   -64.447  1.000 50.831  ? 336 TYR H CE1 1 ? 
ATOM   28312 C CE2 . TYR H 1 336 ? 73.537  48.647   -63.974  1.000 51.153  ? 336 TYR H CE2 1 ? 
ATOM   28313 C CZ  . TYR H 1 336 ? 74.790  48.737   -64.554  1.000 51.544  ? 336 TYR H CZ  1 ? 
ATOM   28314 O OH  . TYR H 1 336 ? 75.173  49.859   -65.229  1.000 52.326  ? 336 TYR H OH  1 ? 
ATOM   28315 N N   . ASP H 1 337 ? 72.658  46.529   -59.926  1.000 56.736  ? 337 ASP H N   1 ? 
ATOM   28316 C CA  . ASP H 1 337 ? 72.131  47.729   -59.220  1.000 54.141  ? 337 ASP H CA  1 ? 
ATOM   28317 C C   . ASP H 1 337 ? 72.824  47.870   -57.860  1.000 53.288  ? 337 ASP H C   1 ? 
ATOM   28318 O O   . ASP H 1 337 ? 73.109  49.018   -57.457  1.000 50.646  ? 337 ASP H O   1 ? 
ATOM   28319 C CB  . ASP H 1 337 ? 70.610  47.652   -59.055  1.000 51.984  ? 337 ASP H CB  1 ? 
ATOM   28320 C CG  . ASP H 1 337 ? 69.844  47.609   -60.367  1.000 49.120  ? 337 ASP H CG  1 ? 
ATOM   28321 O OD1 . ASP H 1 337 ? 70.411  48.010   -61.403  1.000 45.763  ? 337 ASP H OD1 1 ? 
ATOM   28322 O OD2 . ASP H 1 337 ? 68.687  47.162   -60.345  1.000 47.933  ? 337 ASP H OD2 1 ? 
ATOM   28323 N N   . LEU H 1 338 ? 73.073  46.746   -57.178  1.000 53.028  ? 338 LEU H N   1 ? 
ATOM   28324 C CA  . LEU H 1 338 ? 73.781  46.712   -55.871  1.000 55.075  ? 338 LEU H CA  1 ? 
ATOM   28325 C C   . LEU H 1 338 ? 75.239  47.162   -56.061  1.000 57.534  ? 338 LEU H C   1 ? 
ATOM   28326 O O   . LEU H 1 338 ? 75.687  48.011   -55.250  1.000 56.134  ? 338 LEU H O   1 ? 
ATOM   28327 C CB  . LEU H 1 338 ? 73.705  45.301   -55.274  1.000 54.768  ? 338 LEU H CB  1 ? 
ATOM   28328 C CG  . LEU H 1 338 ? 74.432  45.102   -53.941  1.000 51.940  ? 338 LEU H CG  1 ? 
ATOM   28329 C CD1 . LEU H 1 338 ? 73.864  45.997   -52.850  1.000 51.504  ? 338 LEU H CD1 1 ? 
ATOM   28330 C CD2 . LEU H 1 338 ? 74.373  43.651   -53.519  1.000 49.696  ? 338 LEU H CD2 1 ? 
ATOM   28331 N N   . LEU H 1 339 ? 75.939  46.609   -57.071  1.000 57.789  ? 339 LEU H N   1 ? 
ATOM   28332 C CA  . LEU H 1 339 ? 77.361  46.921   -57.420  1.000 55.650  ? 339 LEU H CA  1 ? 
ATOM   28333 C C   . LEU H 1 339 ? 77.507  48.396   -57.803  1.000 55.794  ? 339 LEU H C   1 ? 
ATOM   28334 O O   . LEU H 1 339 ? 78.609  48.940   -57.587  1.000 57.686  ? 339 LEU H O   1 ? 
ATOM   28335 C CB  . LEU H 1 339 ? 77.832  46.073   -58.605  1.000 56.156  ? 339 LEU H CB  1 ? 
ATOM   28336 C CG  . LEU H 1 339 ? 78.190  44.616   -58.326  1.000 55.897  ? 339 LEU H CG  1 ? 
ATOM   28337 C CD1 . LEU H 1 339 ? 78.446  43.884   -59.631  1.000 54.541  ? 339 LEU H CD1 1 ? 
ATOM   28338 C CD2 . LEU H 1 339 ? 79.410  44.513   -57.434  1.000 57.594  ? 339 LEU H CD2 1 ? 
ATOM   28339 N N   . MET H 1 340 ? 76.471  48.974   -58.430  1.000 51.858  ? 340 MET H N   1 ? 
ATOM   28340 C CA  . MET H 1 340 ? 76.385  50.418   -58.772  1.000 46.990  ? 340 MET H CA  1 ? 
ATOM   28341 C C   . MET H 1 340 ? 76.132  51.226   -57.493  1.000 43.132  ? 340 MET H C   1 ? 
ATOM   28342 O O   . MET H 1 340 ? 76.639  52.360   -57.413  1.000 41.168  ? 340 MET H O   1 ? 
ATOM   28343 C CB  . MET H 1 340 ? 75.256  50.690   -59.775  1.000 47.495  ? 340 MET H CB  1 ? 
ATOM   28344 C CG  . MET H 1 340 ? 75.545  50.234   -61.203  1.000 46.682  ? 340 MET H CG  1 ? 
ATOM   28345 S SD  . MET H 1 340 ? 76.982  51.013   -61.992  1.000 46.991  ? 340 MET H SD  1 ? 
ATOM   28346 C CE  . MET H 1 340 ? 76.681  52.756   -61.702  1.000 45.930  ? 340 MET H CE  1 ? 
ATOM   28347 N N   . LEU H 1 341 ? 75.366  50.665   -56.548  1.000 40.889  ? 341 LEU H N   1 ? 
ATOM   28348 C CA  . LEU H 1 341 ? 74.969  51.333   -55.278  1.000 39.646  ? 341 LEU H CA  1 ? 
ATOM   28349 C C   . LEU H 1 341 ? 76.190  51.455   -54.361  1.000 37.597  ? 341 LEU H C   1 ? 
ATOM   28350 O O   . LEU H 1 341 ? 76.383  52.529   -53.773  1.000 34.383  ? 341 LEU H O   1 ? 
ATOM   28351 C CB  . LEU H 1 341 ? 73.841  50.545   -54.601  1.000 40.117  ? 341 LEU H CB  1 ? 
ATOM   28352 C CG  . LEU H 1 341 ? 73.022  51.336   -53.584  1.000 40.084  ? 341 LEU H CG  1 ? 
ATOM   28353 C CD1 . LEU H 1 341 ? 71.800  51.962   -54.233  1.000 39.306  ? 341 LEU H CD1 1 ? 
ATOM   28354 C CD2 . LEU H 1 341 ? 72.609  50.462   -52.420  1.000 39.736  ? 341 LEU H CD2 1 ? 
ATOM   28355 N N   . LEU H 1 342 ? 76.977  50.383   -54.241  1.000 39.544  ? 342 LEU H N   1 ? 
ATOM   28356 C CA  . LEU H 1 342 ? 78.261  50.361   -53.479  1.000 40.428  ? 342 LEU H CA  1 ? 
ATOM   28357 C C   . LEU H 1 342 ? 79.273  51.310   -54.136  1.000 40.760  ? 342 LEU H C   1 ? 
ATOM   28358 O O   . LEU H 1 342 ? 80.059  51.952   -53.400  1.000 39.620  ? 342 LEU H O   1 ? 
ATOM   28359 C CB  . LEU H 1 342 ? 78.823  48.933   -53.435  1.000 39.394  ? 342 LEU H CB  1 ? 
ATOM   28360 C CG  . LEU H 1 342 ? 78.099  47.953   -52.517  1.000 38.778  ? 342 LEU H CG  1 ? 
ATOM   28361 C CD1 . LEU H 1 342 ? 78.776  46.598   -52.546  1.000 38.663  ? 342 LEU H CD1 1 ? 
ATOM   28362 C CD2 . LEU H 1 342 ? 78.030  48.479   -51.095  1.000 38.658  ? 342 LEU H CD2 1 ? 
ATOM   28363 N N   . ASP H 1 343 ? 79.270  51.361   -55.473  1.000 41.576  ? 343 ASP H N   1 ? 
ATOM   28364 C CA  . ASP H 1 343 ? 80.195  52.187   -56.295  1.000 40.396  ? 343 ASP H CA  1 ? 
ATOM   28365 C C   . ASP H 1 343 ? 79.874  53.664   -56.069  1.000 37.729  ? 343 ASP H C   1 ? 
ATOM   28366 O O   . ASP H 1 343 ? 80.799  54.413   -55.716  1.000 35.617  ? 343 ASP H O   1 ? 
ATOM   28367 C CB  . ASP H 1 343 ? 80.102  51.828   -57.782  1.000 41.020  ? 343 ASP H CB  1 ? 
ATOM   28368 C CG  . ASP H 1 343 ? 81.096  52.574   -58.651  1.000 39.571  ? 343 ASP H CG  1 ? 
ATOM   28369 O OD1 . ASP H 1 343 ? 82.275  52.629   -58.261  1.000 39.719  ? 343 ASP H OD1 1 ? 
ATOM   28370 O OD2 . ASP H 1 343 ? 80.683  53.090   -59.706  1.000 37.638  ? 343 ASP H OD2 1 ? 
ATOM   28371 N N   . ARG H 1 344 ? 78.603  54.037   -56.253  1.000 37.152  ? 344 ARG H N   1 ? 
ATOM   28372 C CA  . ARG H 1 344 ? 78.095  55.425   -56.104  1.000 36.791  ? 344 ARG H CA  1 ? 
ATOM   28373 C C   . ARG H 1 344 ? 78.331  55.938   -54.676  1.000 36.460  ? 344 ARG H C   1 ? 
ATOM   28374 O O   . ARG H 1 344 ? 78.983  56.982   -54.545  1.000 35.442  ? 344 ARG H O   1 ? 
ATOM   28375 C CB  . ARG H 1 344 ? 76.602  55.493   -56.438  1.000 36.976  ? 344 ARG H CB  1 ? 
ATOM   28376 C CG  . ARG H 1 344 ? 76.043  56.908   -56.438  1.000 36.611  ? 344 ARG H CG  1 ? 
ATOM   28377 C CD  . ARG H 1 344 ? 74.577  56.936   -56.803  1.000 35.596  ? 344 ARG H CD  1 ? 
ATOM   28378 N NE  . ARG H 1 344 ? 73.744  56.723   -55.633  1.000 34.288  ? 344 ARG H NE  1 ? 
ATOM   28379 C CZ  . ARG H 1 344 ? 72.450  56.464   -55.673  1.000 33.024  ? 344 ARG H CZ  1 ? 
ATOM   28380 N NH1 . ARG H 1 344 ? 71.830  56.360   -56.835  1.000 32.202  ? 344 ARG H NH1 1 ? 
ATOM   28381 N NH2 . ARG H 1 344 ? 71.778  56.303   -54.548  1.000 33.521  ? 344 ARG H NH2 1 ? 
ATOM   28382 N N   . ASP H 1 345 ? 77.830  55.226   -53.655  1.000 35.844  ? 345 ASP H N   1 ? 
ATOM   28383 C CA  . ASP H 1 345 ? 77.547  55.785   -52.305  1.000 34.288  ? 345 ASP H CA  1 ? 
ATOM   28384 C C   . ASP H 1 345 ? 78.741  55.642   -51.353  1.000 32.424  ? 345 ASP H C   1 ? 
ATOM   28385 O O   . ASP H 1 345 ? 78.656  56.222   -50.263  1.000 31.119  ? 345 ASP H O   1 ? 
ATOM   28386 C CB  . ASP H 1 345 ? 76.290  55.151   -51.703  1.000 35.275  ? 345 ASP H CB  1 ? 
ATOM   28387 C CG  . ASP H 1 345 ? 74.995  55.587   -52.375  1.000 35.533  ? 345 ASP H CG  1 ? 
ATOM   28388 O OD1 . ASP H 1 345 ? 75.066  56.219   -53.448  1.000 35.516  ? 345 ASP H OD1 1 ? 
ATOM   28389 O OD2 . ASP H 1 345 ? 73.921  55.302   -51.817  1.000 35.908  ? 345 ASP H OD2 1 ? 
ATOM   28390 N N   . TYR H 1 346 ? 79.801  54.915   -51.728  1.000 32.571  ? 346 TYR H N   1 ? 
ATOM   28391 C CA  . TYR H 1 346 ? 80.993  54.662   -50.863  1.000 32.988  ? 346 TYR H CA  1 ? 
ATOM   28392 C C   . TYR H 1 346 ? 82.308  55.017   -51.604  1.000 32.988  ? 346 TYR H C   1 ? 
ATOM   28393 O O   . TYR H 1 346 ? 83.383  54.477   -51.260  1.000 31.408  ? 346 TYR H O   1 ? 
ATOM   28394 C CB  . TYR H 1 346 ? 80.914  53.231   -50.302  1.000 32.060  ? 346 TYR H CB  1 ? 
ATOM   28395 C CG  . TYR H 1 346 ? 79.662  52.942   -49.503  1.000 30.893  ? 346 TYR H CG  1 ? 
ATOM   28396 C CD1 . TYR H 1 346 ? 78.462  52.638   -50.128  1.000 30.736  ? 346 TYR H CD1 1 ? 
ATOM   28397 C CD2 . TYR H 1 346 ? 79.655  53.010   -48.117  1.000 30.248  ? 346 TYR H CD2 1 ? 
ATOM   28398 C CE1 . TYR H 1 346 ? 77.294  52.423   -49.408  1.000 29.373  ? 346 TYR H CE1 1 ? 
ATOM   28399 C CE2 . TYR H 1 346 ? 78.498  52.793   -47.381  1.000 29.214  ? 346 TYR H CE2 1 ? 
ATOM   28400 C CZ  . TYR H 1 346 ? 77.310  52.506   -48.027  1.000 28.168  ? 346 TYR H CZ  1 ? 
ATOM   28401 O OH  . TYR H 1 346 ? 76.174  52.303   -47.304  1.000 25.443  ? 346 TYR H OH  1 ? 
ATOM   28402 N N   . GLY H 1 347 ? 82.245  55.946   -52.568  1.000 33.230  ? 347 GLY H N   1 ? 
ATOM   28403 C CA  . GLY H 1 347 ? 83.411  56.533   -53.255  1.000 33.346  ? 347 GLY H CA  1 ? 
ATOM   28404 C C   . GLY H 1 347 ? 84.171  55.508   -54.069  1.000 34.182  ? 347 GLY H C   1 ? 
ATOM   28405 O O   . GLY H 1 347 ? 85.307  55.208   -53.699  1.000 35.039  ? 347 GLY H O   1 ? 
ATOM   28406 N N   . LYS H 1 348 ? 83.552  54.972   -55.122  1.000 35.249  ? 348 LYS H N   1 ? 
ATOM   28407 C CA  . LYS H 1 348 ? 84.158  53.970   -56.041  1.000 35.730  ? 348 LYS H CA  1 ? 
ATOM   28408 C C   . LYS H 1 348 ? 85.250  53.170   -55.329  1.000 35.386  ? 348 LYS H C   1 ? 
ATOM   28409 O O   . LYS H 1 348 ? 86.419  53.272   -55.691  1.000 35.345  ? 348 LYS H O   1 ? 
ATOM   28410 C CB  . LYS H 1 348 ? 84.749  54.678   -57.267  1.000 37.151  ? 348 LYS H CB  1 ? 
ATOM   28411 C CG  . LYS H 1 348 ? 83.758  55.423   -58.153  1.000 37.585  ? 348 LYS H CG  1 ? 
ATOM   28412 C CD  . LYS H 1 348 ? 84.321  55.839   -59.505  1.000 37.532  ? 348 LYS H CD  1 ? 
ATOM   28413 C CE  . LYS H 1 348 ? 84.675  54.689   -60.430  1.000 37.490  ? 348 LYS H CE  1 ? 
ATOM   28414 N NZ  . LYS H 1 348 ? 83.495  54.157   -61.150  1.000 37.974  ? 348 LYS H NZ  1 ? 
ATOM   28415 N N   . PRO H 1 349 ? 84.934  52.342   -54.301  1.000 35.061  ? 349 PRO H N   1 ? 
ATOM   28416 C CA  . PRO H 1 349 ? 85.951  51.500   -53.673  1.000 33.470  ? 349 PRO H CA  1 ? 
ATOM   28417 C C   . PRO H 1 349 ? 86.305  50.309   -54.579  1.000 32.675  ? 349 PRO H C   1 ? 
ATOM   28418 O O   . PRO H 1 349 ? 85.662  50.131   -55.601  1.000 32.497  ? 349 PRO H O   1 ? 
ATOM   28419 C CB  . PRO H 1 349 ? 85.294  51.092   -52.345  1.000 32.982  ? 349 PRO H CB  1 ? 
ATOM   28420 C CG  . PRO H 1 349 ? 83.806  51.107   -52.629  1.000 33.263  ? 349 PRO H CG  1 ? 
ATOM   28421 C CD  . PRO H 1 349 ? 83.603  52.165   -53.693  1.000 34.453  ? 349 PRO H CD  1 ? 
ATOM   28422 N N   . ASN H 1 350 ? 87.351  49.566   -54.214  1.000 32.862  ? 350 ASN H N   1 ? 
ATOM   28423 C CA  . ASN H 1 350 ? 87.636  48.209   -54.757  1.000 33.598  ? 350 ASN H CA  1 ? 
ATOM   28424 C C   . ASN H 1 350 ? 86.561  47.252   -54.220  1.000 31.836  ? 350 ASN H C   1 ? 
ATOM   28425 O O   . ASN H 1 350 ? 86.268  47.309   -53.016  1.000 30.819  ? 350 ASN H O   1 ? 
ATOM   28426 C CB  . ASN H 1 350 ? 89.050  47.727   -54.398  1.000 33.985  ? 350 ASN H CB  1 ? 
ATOM   28427 C CG  . ASN H 1 350 ? 90.147  48.321   -55.258  1.000 33.256  ? 350 ASN H CG  1 ? 
ATOM   28428 O OD1 . ASN H 1 350 ? 91.097  47.630   -55.625  1.000 31.617  ? 350 ASN H OD1 1 ? 
ATOM   28429 N ND2 . ASN H 1 350 ? 90.025  49.596   -55.586  1.000 33.983  ? 350 ASN H ND2 1 ? 
ATOM   28430 N N   . ILE H 1 351 ? 85.956  46.425   -55.071  1.000 30.376  ? 351 ILE H N   1 ? 
ATOM   28431 C CA  . ILE H 1 351 ? 84.886  45.498   -54.621  1.000 29.932  ? 351 ILE H CA  1 ? 
ATOM   28432 C C   . ILE H 1 351 ? 85.366  44.080   -54.874  1.000 29.289  ? 351 ILE H C   1 ? 
ATOM   28433 O O   . ILE H 1 351 ? 86.060  43.865   -55.876  1.000 28.485  ? 351 ILE H O   1 ? 
ATOM   28434 C CB  . ILE H 1 351 ? 83.531  45.797   -55.286  1.000 30.667  ? 351 ILE H CB  1 ? 
ATOM   28435 C CG1 . ILE H 1 351 ? 82.981  47.154   -54.834  1.000 30.808  ? 351 ILE H CG1 1 ? 
ATOM   28436 C CG2 . ILE H 1 351 ? 82.548  44.674   -54.997  1.000 31.252  ? 351 ILE H CG2 1 ? 
ATOM   28437 C CD1 . ILE H 1 351 ? 81.744  47.620   -55.568  1.000 31.058  ? 351 ILE H CD1 1 ? 
ATOM   28438 N N   . VAL H 1 352 ? 85.049  43.193   -53.935  1.000 29.966  ? 352 VAL H N   1 ? 
ATOM   28439 C CA  . VAL H 1 352 ? 85.261  41.725   -54.032  1.000 31.067  ? 352 VAL H CA  1 ? 
ATOM   28440 C C   . VAL H 1 352 ? 83.896  41.079   -53.817  1.000 31.033  ? 352 VAL H C   1 ? 
ATOM   28441 O O   . VAL H 1 352 ? 83.102  41.660   -53.074  1.000 31.338  ? 352 VAL H O   1 ? 
ATOM   28442 C CB  . VAL H 1 352 ? 86.306  41.247   -53.003  1.000 31.497  ? 352 VAL H CB  1 ? 
ATOM   28443 C CG1 . VAL H 1 352 ? 86.366  39.733   -52.916  1.000 32.221  ? 352 VAL H CG1 1 ? 
ATOM   28444 C CG2 . VAL H 1 352 ? 87.687  41.812   -53.295  1.000 30.859  ? 352 VAL H CG2 1 ? 
ATOM   28445 N N   . ILE H 1 353 ? 83.620  39.959   -54.480  1.000 32.077  ? 353 ILE H N   1 ? 
ATOM   28446 C CA  . ILE H 1 353 ? 82.459  39.087   -54.139  1.000 34.183  ? 353 ILE H CA  1 ? 
ATOM   28447 C C   . ILE H 1 353 ? 82.994  37.851   -53.410  1.000 34.180  ? 353 ILE H C   1 ? 
ATOM   28448 O O   . ILE H 1 353 ? 83.467  36.922   -54.095  1.000 33.507  ? 353 ILE H O   1 ? 
ATOM   28449 C CB  . ILE H 1 353 ? 81.622  38.734   -55.383  1.000 35.401  ? 353 ILE H CB  1 ? 
ATOM   28450 C CG1 . ILE H 1 353 ? 81.082  40.005   -56.046  1.000 34.938  ? 353 ILE H CG1 1 ? 
ATOM   28451 C CG2 . ILE H 1 353 ? 80.513  37.745   -55.023  1.000 36.071  ? 353 ILE H CG2 1 ? 
ATOM   28452 C CD1 . ILE H 1 353 ? 80.220  39.767   -57.266  1.000 35.516  ? 353 ILE H CD1 1 ? 
ATOM   28453 N N   . SER H 1 354 ? 82.923  37.871   -52.072  1.000 34.612  ? 354 SER H N   1 ? 
ATOM   28454 C CA  . SER H 1 354 ? 83.329  36.775   -51.153  1.000 33.770  ? 354 SER H CA  1 ? 
ATOM   28455 C C   . SER H 1 354 ? 82.462  35.527   -51.381  1.000 33.228  ? 354 SER H C   1 ? 
ATOM   28456 O O   . SER H 1 354 ? 82.981  34.404   -51.195  1.000 30.331  ? 354 SER H O   1 ? 
ATOM   28457 C CB  . SER H 1 354 ? 83.274  37.248   -49.718  1.000 33.680  ? 354 SER H CB  1 ? 
ATOM   28458 O OG  . SER H 1 354 ? 82.583  38.486   -49.614  1.000 31.736  ? 354 SER H OG  1 ? 
ATOM   28459 N N   . GLU H 1 355 ? 81.194  35.721   -51.765  1.000 34.507  ? 355 GLU H N   1 ? 
ATOM   28460 C CA  . GLU H 1 355 ? 80.242  34.620   -52.061  1.000 35.505  ? 355 GLU H CA  1 ? 
ATOM   28461 C C   . GLU H 1 355 ? 79.204  35.054   -53.101  1.000 33.905  ? 355 GLU H C   1 ? 
ATOM   28462 O O   . GLU H 1 355 ? 78.680  36.170   -52.983  1.000 33.144  ? 355 GLU H O   1 ? 
ATOM   28463 C CB  . GLU H 1 355 ? 79.508  34.180   -50.793  1.000 37.646  ? 355 GLU H CB  1 ? 
ATOM   28464 C CG  . GLU H 1 355 ? 80.404  33.641   -49.691  1.000 37.277  ? 355 GLU H CG  1 ? 
ATOM   28465 C CD  . GLU H 1 355 ? 79.620  33.034   -48.540  1.000 37.891  ? 355 GLU H CD  1 ? 
ATOM   28466 O OE1 . GLU H 1 355 ? 78.452  32.668   -48.762  1.000 36.643  ? 355 GLU H OE1 1 ? 
ATOM   28467 O OE2 . GLU H 1 355 ? 80.169  32.933   -47.429  1.000 40.937  ? 355 GLU H OE2 1 ? 
ATOM   28468 N N   . ASN H 1 356 ? 78.943  34.180   -54.077  1.000 33.959  ? 356 ASN H N   1 ? 
ATOM   28469 C CA  . ASN H 1 356 ? 77.695  34.116   -54.893  1.000 34.598  ? 356 ASN H CA  1 ? 
ATOM   28470 C C   . ASN H 1 356 ? 77.488  32.643   -55.289  1.000 34.009  ? 356 ASN H C   1 ? 
ATOM   28471 O O   . ASN H 1 356 ? 78.462  31.873   -55.260  1.000 32.144  ? 356 ASN H O   1 ? 
ATOM   28472 C CB  . ASN H 1 356 ? 77.722  35.076   -56.100  1.000 33.209  ? 356 ASN H CB  1 ? 
ATOM   28473 C CG  . ASN H 1 356 ? 76.436  35.126   -56.917  1.000 30.391  ? 356 ASN H CG  1 ? 
ATOM   28474 O OD1 . ASN H 1 356 ? 76.323  34.466   -57.943  1.000 26.477  ? 356 ASN H OD1 1 ? 
ATOM   28475 N ND2 . ASN H 1 356 ? 75.464  35.920   -56.495  1.000 29.452  ? 356 ASN H ND2 1 ? 
ATOM   28476 N N   . GLY H 1 357 ? 76.256  32.260   -55.616  1.000 33.863  ? 357 GLY H N   1 ? 
ATOM   28477 C CA  . GLY H 1 357 ? 75.907  30.887   -56.008  1.000 33.560  ? 357 GLY H CA  1 ? 
ATOM   28478 C C   . GLY H 1 357 ? 74.418  30.668   -55.903  1.000 34.098  ? 357 GLY H C   1 ? 
ATOM   28479 O O   . GLY H 1 357 ? 73.671  31.656   -55.902  1.000 32.566  ? 357 GLY H O   1 ? 
ATOM   28480 N N   . ALA H 1 358 ? 73.995  29.414   -55.795  1.000 36.192  ? 358 ALA H N   1 ? 
ATOM   28481 C CA  . ALA H 1 358 ? 72.575  29.067   -55.591  1.000 37.906  ? 358 ALA H CA  1 ? 
ATOM   28482 C C   . ALA H 1 358 ? 72.470  27.633   -55.086  1.000 37.957  ? 358 ALA H C   1 ? 
ATOM   28483 O O   . ALA H 1 358 ? 73.433  26.873   -55.279  1.000 33.689  ? 358 ALA H O   1 ? 
ATOM   28484 C CB  . ALA H 1 358 ? 71.814  29.270   -56.876  1.000 38.691  ? 358 ALA H CB  1 ? 
ATOM   28485 N N   . ALA H 1 359 ? 71.332  27.320   -54.459  1.000 42.966  ? 359 ALA H N   1 ? 
ATOM   28486 C CA  . ALA H 1 359 ? 70.934  25.967   -54.007  1.000 47.207  ? 359 ALA H CA  1 ? 
ATOM   28487 C C   . ALA H 1 359 ? 69.711  25.484   -54.799  1.000 47.095  ? 359 ALA H C   1 ? 
ATOM   28488 O O   . ALA H 1 359 ? 68.641  26.114   -54.675  1.000 43.749  ? 359 ALA H O   1 ? 
ATOM   28489 C CB  . ALA H 1 359 ? 70.660  25.978   -52.526  1.000 49.817  ? 359 ALA H CB  1 ? 
ATOM   28490 N N   . PHE H 1 360 ? 69.900  24.423   -55.597  1.000 49.952  ? 360 PHE H N   1 ? 
ATOM   28491 C CA  . PHE H 1 360 ? 68.850  23.639   -56.301  1.000 50.848  ? 360 PHE H CA  1 ? 
ATOM   28492 C C   . PHE H 1 360 ? 68.970  22.156   -55.929  1.000 48.297  ? 360 PHE H C   1 ? 
ATOM   28493 O O   . PHE H 1 360 ? 70.109  21.672   -55.737  1.000 45.815  ? 360 PHE H O   1 ? 
ATOM   28494 C CB  . PHE H 1 360 ? 68.970  23.782   -57.822  1.000 52.286  ? 360 PHE H CB  1 ? 
ATOM   28495 C CG  . PHE H 1 360 ? 68.729  25.172   -58.354  1.000 52.479  ? 360 PHE H CG  1 ? 
ATOM   28496 C CD1 . PHE H 1 360 ? 67.444  25.690   -58.443  1.000 51.966  ? 360 PHE H CD1 1 ? 
ATOM   28497 C CD2 . PHE H 1 360 ? 69.790  25.961   -58.769  1.000 52.300  ? 360 PHE H CD2 1 ? 
ATOM   28498 C CE1 . PHE H 1 360 ? 67.230  26.972   -58.928  1.000 51.293  ? 360 PHE H CE1 1 ? 
ATOM   28499 C CE2 . PHE H 1 360 ? 69.573  27.240   -59.256  1.000 52.248  ? 360 PHE H CE2 1 ? 
ATOM   28500 C CZ  . PHE H 1 360 ? 68.294  27.744   -59.334  1.000 51.320  ? 360 PHE H CZ  1 ? 
ATOM   28501 N N   . LYS H 1 361 ? 67.828  21.462   -55.874  1.000 46.247  ? 361 LYS H N   1 ? 
ATOM   28502 C CA  . LYS H 1 361 ? 67.739  20.006   -55.588  1.000 45.459  ? 361 LYS H CA  1 ? 
ATOM   28503 C C   . LYS H 1 361 ? 68.547  19.242   -56.636  1.000 46.320  ? 361 LYS H C   1 ? 
ATOM   28504 O O   . LYS H 1 361 ? 68.110  19.181   -57.798  1.000 43.087  ? 361 LYS H O   1 ? 
ATOM   28505 C CB  . LYS H 1 361 ? 66.284  19.532   -55.573  1.000 42.983  ? 361 LYS H CB  1 ? 
ATOM   28506 C CG  . LYS H 1 361 ? 65.461  20.092   -54.427  1.000 41.007  ? 361 LYS H CG  1 ? 
ATOM   28507 C CD  . LYS H 1 361 ? 64.097  19.492   -54.298  1.000 38.134  ? 361 LYS H CD  1 ? 
ATOM   28508 C CE  . LYS H 1 361 ? 63.391  19.972   -53.057  1.000 36.295  ? 361 LYS H CE  1 ? 
ATOM   28509 N NZ  . LYS H 1 361 ? 62.085  19.303   -52.907  1.000 36.330  ? 361 LYS H NZ  1 ? 
ATOM   28510 N N   . ASP H 1 362 ? 69.684  18.691   -56.215  1.000 50.589  ? 362 ASP H N   1 ? 
ATOM   28511 C CA  . ASP H 1 362 ? 70.581  17.862   -57.057  1.000 54.837  ? 362 ASP H CA  1 ? 
ATOM   28512 C C   . ASP H 1 362 ? 70.152  16.396   -56.965  1.000 57.554  ? 362 ASP H C   1 ? 
ATOM   28513 O O   . ASP H 1 362 ? 69.593  15.982   -55.932  1.000 63.820  ? 362 ASP H O   1 ? 
ATOM   28514 C CB  . ASP H 1 362 ? 72.047  18.022   -56.650  1.000 56.006  ? 362 ASP H CB  1 ? 
ATOM   28515 C CG  . ASP H 1 362 ? 72.598  19.403   -56.931  1.000 55.830  ? 362 ASP H CG  1 ? 
ATOM   28516 O OD1 . ASP H 1 362 ? 72.108  20.054   -57.872  1.000 57.704  ? 362 ASP H OD1 1 ? 
ATOM   28517 O OD2 . ASP H 1 362 ? 73.508  19.814   -56.204  1.000 56.934  ? 362 ASP H OD2 1 ? 
ATOM   28518 N N   . GLU H 1 363 ? 70.379  15.658   -58.047  1.000 56.468  ? 363 GLU H N   1 ? 
ATOM   28519 C CA  . GLU H 1 363 ? 70.282  14.183   -58.105  1.000 53.869  ? 363 GLU H CA  1 ? 
ATOM   28520 C C   . GLU H 1 363 ? 71.531  13.695   -58.828  1.000 59.788  ? 363 GLU H C   1 ? 
ATOM   28521 O O   . GLU H 1 363 ? 72.109  14.490   -59.591  1.000 63.321  ? 363 GLU H O   1 ? 
ATOM   28522 C CB  . GLU H 1 363 ? 69.004  13.761   -58.828  1.000 47.898  ? 363 GLU H CB  1 ? 
ATOM   28523 C CG  . GLU H 1 363 ? 67.752  14.277   -58.150  1.000 44.973  ? 363 GLU H CG  1 ? 
ATOM   28524 C CD  . GLU H 1 363 ? 66.462  14.133   -58.933  1.000 41.506  ? 363 GLU H CD  1 ? 
ATOM   28525 O OE1 . GLU H 1 363 ? 66.503  14.168   -60.174  1.000 39.987  ? 363 GLU H OE1 1 ? 
ATOM   28526 O OE2 . GLU H 1 363 ? 65.416  13.992   -58.291  1.000 38.085  ? 363 GLU H OE2 1 ? 
ATOM   28527 N N   . ILE H 1 364 ? 71.959  12.466   -58.550  1.000 64.699  ? 364 ILE H N   1 ? 
ATOM   28528 C CA  . ILE H 1 364 ? 72.947  11.743   -59.399  1.000 67.372  ? 364 ILE H CA  1 ? 
ATOM   28529 C C   . ILE H 1 364 ? 72.150  10.848   -60.349  1.000 68.048  ? 364 ILE H C   1 ? 
ATOM   28530 O O   . ILE H 1 364 ? 71.506  9.900    -59.870  1.000 70.499  ? 364 ILE H O   1 ? 
ATOM   28531 C CB  . ILE H 1 364 ? 73.973  10.982   -58.540  1.000 69.129  ? 364 ILE H CB  1 ? 
ATOM   28532 C CG1 . ILE H 1 364 ? 74.831  11.989   -57.771  1.000 71.063  ? 364 ILE H CG1 1 ? 
ATOM   28533 C CG2 . ILE H 1 364 ? 74.812  10.033   -59.387  1.000 67.287  ? 364 ILE H CG2 1 ? 
ATOM   28534 C CD1 . ILE H 1 364 ? 75.872  11.385   -56.906  1.000 68.486  ? 364 ILE H CD1 1 ? 
ATOM   28535 N N   . GLY H 1 365 ? 72.156  11.188   -61.639  1.000 66.007  ? 365 GLY H N   1 ? 
ATOM   28536 C CA  . GLY H 1 365 ? 71.435  10.443   -62.683  1.000 66.292  ? 365 GLY H CA  1 ? 
ATOM   28537 C C   . GLY H 1 365 ? 72.089  9.100    -62.944  1.000 68.227  ? 365 GLY H C   1 ? 
ATOM   28538 O O   . GLY H 1 365 ? 73.209  8.879    -62.445  1.000 68.918  ? 365 GLY H O   1 ? 
ATOM   28539 N N   . SER H 1 366 ? 71.431  8.245    -63.728  1.000 69.210  ? 366 SER H N   1 ? 
ATOM   28540 C CA  . SER H 1 366 ? 71.907  6.880    -64.078  1.000 67.825  ? 366 SER H CA  1 ? 
ATOM   28541 C C   . SER H 1 366 ? 73.289  6.948    -64.744  1.000 68.381  ? 366 SER H C   1 ? 
ATOM   28542 O O   . SER H 1 366 ? 73.952  5.890    -64.807  1.000 72.335  ? 366 SER H O   1 ? 
ATOM   28543 C CB  . SER H 1 366 ? 70.906  6.158    -64.943  1.000 64.505  ? 366 SER H CB  1 ? 
ATOM   28544 O OG  . SER H 1 366 ? 71.195  4.771    -64.992  1.000 60.527  ? 366 SER H OG  1 ? 
ATOM   28545 N N   . ASN H 1 367 ? 73.707  8.139    -65.202  1.000 66.814  ? 367 ASN H N   1 ? 
ATOM   28546 C CA  . ASN H 1 367 ? 75.035  8.389    -65.833  1.000 66.456  ? 367 ASN H CA  1 ? 
ATOM   28547 C C   . ASN H 1 367 ? 76.078  8.744    -64.763  1.000 67.334  ? 367 ASN H C   1 ? 
ATOM   28548 O O   . ASN H 1 367 ? 77.233  9.020    -65.139  1.000 65.450  ? 367 ASN H O   1 ? 
ATOM   28549 C CB  . ASN H 1 367 ? 74.963  9.458    -66.932  1.000 64.983  ? 367 ASN H CB  1 ? 
ATOM   28550 C CG  . ASN H 1 367 ? 74.379  10.784   -66.486  1.000 63.273  ? 367 ASN H CG  1 ? 
ATOM   28551 O OD1 . ASN H 1 367 ? 73.683  10.864   -65.475  1.000 62.832  ? 367 ASN H OD1 1 ? 
ATOM   28552 N ND2 . ASN H 1 367 ? 74.638  11.834   -67.250  1.000 62.149  ? 367 ASN H ND2 1 ? 
ATOM   28553 N N   . GLY H 1 368 ? 75.695  8.727    -63.482  1.000 69.536  ? 368 GLY H N   1 ? 
ATOM   28554 C CA  . GLY H 1 368 ? 76.591  8.998    -62.338  1.000 69.720  ? 368 GLY H CA  1 ? 
ATOM   28555 C C   . GLY H 1 368 ? 77.013  10.460   -62.251  1.000 70.202  ? 368 GLY H C   1 ? 
ATOM   28556 O O   . GLY H 1 368 ? 78.025  10.739   -61.562  1.000 66.659  ? 368 GLY H O   1 ? 
ATOM   28557 N N   . LYS H 1 369 ? 76.244  11.358   -62.887  1.000 72.134  ? 369 LYS H N   1 ? 
ATOM   28558 C CA  . LYS H 1 369 ? 76.526  12.817   -63.034  1.000 68.509  ? 369 LYS H CA  1 ? 
ATOM   28559 C C   . LYS H 1 369 ? 75.298  13.624   -62.582  1.000 68.166  ? 369 LYS H C   1 ? 
ATOM   28560 O O   . LYS H 1 369 ? 74.180  13.063   -62.619  1.000 78.950  ? 369 LYS H O   1 ? 
ATOM   28561 C CB  . LYS H 1 369 ? 76.888  13.140   -64.487  1.000 63.992  ? 369 LYS H CB  1 ? 
ATOM   28562 C CG  . LYS H 1 369 ? 78.071  12.364   -65.048  1.000 61.036  ? 369 LYS H CG  1 ? 
ATOM   28563 C CD  . LYS H 1 369 ? 79.406  12.903   -64.616  1.000 57.949  ? 369 LYS H CD  1 ? 
ATOM   28564 C CE  . LYS H 1 369 ? 80.553  12.295   -65.391  1.000 55.239  ? 369 LYS H CE  1 ? 
ATOM   28565 N NZ  . LYS H 1 369 ? 81.798  13.071   -65.200  1.000 54.401  ? 369 LYS H NZ  1 ? 
ATOM   28566 N N   . ILE H 1 370 ? 75.487  14.892   -62.192  1.000 61.572  ? 370 ILE H N   1 ? 
ATOM   28567 C CA  . ILE H 1 370 ? 74.470  15.695   -61.442  1.000 57.195  ? 370 ILE H CA  1 ? 
ATOM   28568 C C   . ILE H 1 370 ? 73.664  16.629   -62.365  1.000 54.368  ? 370 ILE H C   1 ? 
ATOM   28569 O O   . ILE H 1 370 ? 72.532  16.984   -61.970  1.000 52.820  ? 370 ILE H O   1 ? 
ATOM   28570 C CB  . ILE H 1 370 ? 75.133  16.437   -60.264  1.000 55.810  ? 370 ILE H CB  1 ? 
ATOM   28571 C CG1 . ILE H 1 370 ? 75.531  15.455   -59.157  1.000 55.379  ? 370 ILE H CG1 1 ? 
ATOM   28572 C CG2 . ILE H 1 370 ? 74.232  17.536   -59.722  1.000 54.691  ? 370 ILE H CG2 1 ? 
ATOM   28573 C CD1 . ILE H 1 370 ? 76.898  14.827   -59.321  1.000 54.543  ? 370 ILE H CD1 1 ? 
ATOM   28574 N N   . GLU H 1 371 ? 74.202  17.014   -63.529  1.000 51.568  ? 371 GLU H N   1 ? 
ATOM   28575 C CA  . GLU H 1 371 ? 73.517  17.864   -64.545  1.000 49.383  ? 371 GLU H CA  1 ? 
ATOM   28576 C C   . GLU H 1 371 ? 72.518  18.798   -63.858  1.000 52.577  ? 371 GLU H C   1 ? 
ATOM   28577 O O   . GLU H 1 371 ? 71.300  18.560   -63.964  1.000 49.744  ? 371 GLU H O   1 ? 
ATOM   28578 C CB  . GLU H 1 371 ? 72.822  17.007   -65.600  1.000 45.974  ? 371 GLU H CB  1 ? 
ATOM   28579 C CG  . GLU H 1 371 ? 73.702  15.897   -66.119  1.000 42.481  ? 371 GLU H CG  1 ? 
ATOM   28580 C CD  . GLU H 1 371 ? 73.373  15.450   -67.519  1.000 39.885  ? 371 GLU H CD  1 ? 
ATOM   28581 O OE1 . GLU H 1 371 ? 72.222  15.646   -67.943  1.000 37.854  ? 371 GLU H OE1 1 ? 
ATOM   28582 O OE2 . GLU H 1 371 ? 74.279  14.913   -68.165  1.000 40.257  ? 371 GLU H OE2 1 ? 
ATOM   28583 N N   . ASP H 1 372 ? 73.054  19.828   -63.198  1.000 60.056  ? 372 ASP H N   1 ? 
ATOM   28584 C CA  . ASP H 1 372 ? 72.320  20.897   -62.469  1.000 63.885  ? 372 ASP H CA  1 ? 
ATOM   28585 C C   . ASP H 1 372 ? 72.215  22.143   -63.358  1.000 63.907  ? 372 ASP H C   1 ? 
ATOM   28586 O O   . ASP H 1 372 ? 72.699  23.207   -62.939  1.000 65.638  ? 372 ASP H O   1 ? 
ATOM   28587 C CB  . ASP H 1 372 ? 73.030  21.245   -61.156  1.000 69.078  ? 372 ASP H CB  1 ? 
ATOM   28588 C CG  . ASP H 1 372 ? 74.495  21.639   -61.311  1.000 73.459  ? 372 ASP H CG  1 ? 
ATOM   28589 O OD1 . ASP H 1 372 ? 75.089  21.359   -62.384  1.000 75.984  ? 372 ASP H OD1 1 ? 
ATOM   28590 O OD2 . ASP H 1 372 ? 75.038  22.215   -60.353  1.000 75.562  ? 372 ASP H OD2 1 ? 
ATOM   28591 N N   . THR H 1 373 ? 71.594  22.005   -64.533  1.000 64.845  ? 373 THR H N   1 ? 
ATOM   28592 C CA  . THR H 1 373 ? 71.474  23.050   -65.589  1.000 61.983  ? 373 THR H CA  1 ? 
ATOM   28593 C C   . THR H 1 373 ? 70.993  24.383   -64.997  1.000 59.350  ? 373 THR H C   1 ? 
ATOM   28594 O O   . THR H 1 373 ? 71.472  25.431   -65.475  1.000 55.508  ? 373 THR H O   1 ? 
ATOM   28595 C CB  . THR H 1 373 ? 70.530  22.580   -66.703  1.000 62.226  ? 373 THR H CB  1 ? 
ATOM   28596 O OG1 . THR H 1 373 ? 69.317  22.147   -66.087  1.000 62.857  ? 373 THR H OG1 1 ? 
ATOM   28597 C CG2 . THR H 1 373 ? 71.108  21.453   -67.531  1.000 61.504  ? 373 THR H CG2 1 ? 
ATOM   28598 N N   . LYS H 1 374 ? 70.085  24.334   -64.011  1.000 57.305  ? 374 LYS H N   1 ? 
ATOM   28599 C CA  . LYS H 1 374 ? 69.501  25.511   -63.309  1.000 55.971  ? 374 LYS H CA  1 ? 
ATOM   28600 C C   . LYS H 1 374 ? 70.561  26.291   -62.520  1.000 58.498  ? 374 LYS H C   1 ? 
ATOM   28601 O O   . LYS H 1 374 ? 70.514  27.538   -62.548  1.000 59.460  ? 374 LYS H O   1 ? 
ATOM   28602 C CB  . LYS H 1 374 ? 68.427  25.067   -62.319  1.000 54.175  ? 374 LYS H CB  1 ? 
ATOM   28603 C CG  . LYS H 1 374 ? 67.175  24.494   -62.955  1.000 51.586  ? 374 LYS H CG  1 ? 
ATOM   28604 C CD  . LYS H 1 374 ? 66.059  24.273   -61.962  1.000 49.682  ? 374 LYS H CD  1 ? 
ATOM   28605 C CE  . LYS H 1 374 ? 65.143  25.469   -61.820  1.000 48.397  ? 374 LYS H CE  1 ? 
ATOM   28606 N NZ  . LYS H 1 374 ? 63.859  25.090   -61.191  1.000 47.959  ? 374 LYS H NZ  1 ? 
ATOM   28607 N N   . ARG H 1 375 ? 71.434  25.599   -61.781  1.000 59.769  ? 375 ARG H N   1 ? 
ATOM   28608 C CA  . ARG H 1 375 ? 72.587  26.246   -61.103  1.000 59.926  ? 375 ARG H CA  1 ? 
ATOM   28609 C C   . ARG H 1 375 ? 73.357  27.007   -62.193  1.000 58.556  ? 375 ARG H C   1 ? 
ATOM   28610 O O   . ARG H 1 375 ? 73.375  28.252   -62.123  1.000 54.146  ? 375 ARG H O   1 ? 
ATOM   28611 C CB  . ARG H 1 375 ? 73.424  25.223   -60.318  1.000 62.227  ? 375 ARG H CB  1 ? 
ATOM   28612 C CG  . ARG H 1 375 ? 74.285  25.840   -59.221  1.000 62.997  ? 375 ARG H CG  1 ? 
ATOM   28613 C CD  . ARG H 1 375 ? 74.898  24.855   -58.238  1.000 62.723  ? 375 ARG H CD  1 ? 
ATOM   28614 N NE  . ARG H 1 375 ? 73.995  24.348   -57.205  1.000 60.613  ? 375 ARG H NE  1 ? 
ATOM   28615 C CZ  . ARG H 1 375 ? 73.459  23.126   -57.167  1.000 59.627  ? 375 ARG H CZ  1 ? 
ATOM   28616 N NH1 . ARG H 1 375 ? 73.690  22.245   -58.128  1.000 58.361  ? 375 ARG H NH1 1 ? 
ATOM   28617 N NH2 . ARG H 1 375 ? 72.677  22.792   -56.156  1.000 58.139  ? 375 ARG H NH2 1 ? 
ATOM   28618 N N   . ILE H 1 376 ? 73.864  26.287   -63.209  1.000 58.867  ? 376 ILE H N   1 ? 
ATOM   28619 C CA  . ILE H 1 376 ? 74.622  26.840   -64.378  1.000 57.987  ? 376 ILE H CA  1 ? 
ATOM   28620 C C   . ILE H 1 376 ? 73.868  28.038   -64.966  1.000 59.755  ? 376 ILE H C   1 ? 
ATOM   28621 O O   . ILE H 1 376 ? 74.518  29.081   -65.195  1.000 66.180  ? 376 ILE H O   1 ? 
ATOM   28622 C CB  . ILE H 1 376 ? 74.891  25.766   -65.457  1.000 56.057  ? 376 ILE H CB  1 ? 
ATOM   28623 C CG1 . ILE H 1 376 ? 76.125  24.935   -65.093  1.000 54.891  ? 376 ILE H CG1 1 ? 
ATOM   28624 C CG2 . ILE H 1 376 ? 75.013  26.393   -66.845  1.000 54.786  ? 376 ILE H CG2 1 ? 
ATOM   28625 C CD1 . ILE H 1 376 ? 76.588  23.979   -66.161  1.000 54.201  ? 376 ILE H CD1 1 ? 
ATOM   28626 N N   . GLN H 1 377 ? 72.566  27.884   -65.238  1.000 53.890  ? 377 GLN H N   1 ? 
ATOM   28627 C CA  . GLN H 1 377 ? 71.705  28.985   -65.737  1.000 48.337  ? 377 GLN H CA  1 ? 
ATOM   28628 C C   . GLN H 1 377 ? 71.794  30.133   -64.732  1.000 48.915  ? 377 GLN H C   1 ? 
ATOM   28629 O O   . GLN H 1 377 ? 72.197  31.226   -65.150  1.000 48.152  ? 377 GLN H O   1 ? 
ATOM   28630 C CB  . GLN H 1 377 ? 70.268  28.512   -65.952  1.000 45.599  ? 377 GLN H CB  1 ? 
ATOM   28631 C CG  . GLN H 1 377 ? 69.440  29.430   -66.839  1.000 43.908  ? 377 GLN H CG  1 ? 
ATOM   28632 C CD  . GLN H 1 377 ? 69.998  29.602   -68.229  1.000 41.201  ? 377 GLN H CD  1 ? 
ATOM   28633 O OE1 . GLN H 1 377 ? 70.699  28.744   -68.755  1.000 39.113  ? 377 GLN H OE1 1 ? 
ATOM   28634 N NE2 . GLN H 1 377 ? 69.676  30.726   -68.841  1.000 40.493  ? 377 GLN H NE2 1 ? 
ATOM   28635 N N   . TYR H 1 378 ? 71.499  29.876   -63.452  1.000 51.992  ? 378 TYR H N   1 ? 
ATOM   28636 C CA  . TYR H 1 378 ? 71.638  30.885   -62.368  1.000 54.115  ? 378 TYR H CA  1 ? 
ATOM   28637 C C   . TYR H 1 378 ? 72.987  31.587   -62.548  1.000 53.766  ? 378 TYR H C   1 ? 
ATOM   28638 O O   . TYR H 1 378 ? 73.021  32.809   -62.804  1.000 52.955  ? 378 TYR H O   1 ? 
ATOM   28639 C CB  . TYR H 1 378 ? 71.539  30.294   -60.954  1.000 52.489  ? 378 TYR H CB  1 ? 
ATOM   28640 C CG  . TYR H 1 378 ? 71.896  31.292   -59.875  1.000 52.027  ? 378 TYR H CG  1 ? 
ATOM   28641 C CD1 . TYR H 1 378 ? 73.220  31.560   -59.559  1.000 51.700  ? 378 TYR H CD1 1 ? 
ATOM   28642 C CD2 . TYR H 1 378 ? 70.920  32.025   -59.211  1.000 51.444  ? 378 TYR H CD2 1 ? 
ATOM   28643 C CE1 . TYR H 1 378 ? 73.566  32.501   -58.603  1.000 51.487  ? 378 TYR H CE1 1 ? 
ATOM   28644 C CE2 . TYR H 1 378 ? 71.249  32.970   -58.250  1.000 50.897  ? 378 TYR H CE2 1 ? 
ATOM   28645 C CZ  . TYR H 1 378 ? 72.577  33.210   -57.947  1.000 50.799  ? 378 TYR H CZ  1 ? 
ATOM   28646 O OH  . TYR H 1 378 ? 72.916  34.135   -57.007  1.000 53.029  ? 378 TYR H OH  1 ? 
ATOM   28647 N N   . LEU H 1 379 ? 74.068  30.814   -62.442  1.000 53.471  ? 379 LEU H N   1 ? 
ATOM   28648 C CA  . LEU H 1 379 ? 75.454  31.344   -62.368  1.000 54.453  ? 379 LEU H CA  1 ? 
ATOM   28649 C C   . LEU H 1 379 ? 75.673  32.385   -63.468  1.000 51.659  ? 379 LEU H C   1 ? 
ATOM   28650 O O   . LEU H 1 379 ? 75.982  33.552   -63.118  1.000 45.965  ? 379 LEU H O   1 ? 
ATOM   28651 C CB  . LEU H 1 379 ? 76.461  30.197   -62.504  1.000 56.637  ? 379 LEU H CB  1 ? 
ATOM   28652 C CG  . LEU H 1 379 ? 76.878  29.501   -61.208  1.000 58.425  ? 379 LEU H CG  1 ? 
ATOM   28653 C CD1 . LEU H 1 379 ? 77.562  30.462   -60.254  1.000 57.906  ? 379 LEU H CD1 1 ? 
ATOM   28654 C CD2 . LEU H 1 379 ? 75.698  28.841   -60.521  1.000 60.970  ? 379 LEU H CD2 1 ? 
ATOM   28655 N N   . LYS H 1 380 ? 75.506  31.969   -64.730  1.000 52.646  ? 380 LYS H N   1 ? 
ATOM   28656 C CA  . LYS H 1 380 ? 75.864  32.764   -65.942  1.000 53.655  ? 380 LYS H CA  1 ? 
ATOM   28657 C C   . LYS H 1 380 ? 75.001  34.040   -66.000  1.000 51.505  ? 380 LYS H C   1 ? 
ATOM   28658 O O   . LYS H 1 380 ? 75.550  35.120   -66.328  1.000 48.188  ? 380 LYS H O   1 ? 
ATOM   28659 C CB  . LYS H 1 380 ? 75.794  31.889   -67.203  1.000 53.761  ? 380 LYS H CB  1 ? 
ATOM   28660 C CG  . LYS H 1 380 ? 74.415  31.622   -67.784  1.000 53.611  ? 380 LYS H CG  1 ? 
ATOM   28661 C CD  . LYS H 1 380 ? 74.444  30.700   -68.980  1.000 52.866  ? 380 LYS H CD  1 ? 
ATOM   28662 C CE  . LYS H 1 380 ? 73.056  30.478   -69.532  1.000 52.217  ? 380 LYS H CE  1 ? 
ATOM   28663 N NZ  . LYS H 1 380 ? 73.002  29.329   -70.463  1.000 53.876  ? 380 LYS H NZ  1 ? 
ATOM   28664 N N   . ASP H 1 381 ? 73.716  33.935   -65.645  1.000 49.656  ? 381 ASP H N   1 ? 
ATOM   28665 C CA  . ASP H 1 381 ? 72.782  35.089   -65.551  1.000 46.791  ? 381 ASP H CA  1 ? 
ATOM   28666 C C   . ASP H 1 381 ? 73.354  36.148   -64.606  1.000 45.866  ? 381 ASP H C   1 ? 
ATOM   28667 O O   . ASP H 1 381 ? 73.286  37.335   -64.947  1.000 43.699  ? 381 ASP H O   1 ? 
ATOM   28668 C CB  . ASP H 1 381 ? 71.397  34.680   -65.045  1.000 45.233  ? 381 ASP H CB  1 ? 
ATOM   28669 C CG  . ASP H 1 381 ? 70.468  34.130   -66.109  1.000 43.121  ? 381 ASP H CG  1 ? 
ATOM   28670 O OD1 . ASP H 1 381 ? 70.971  33.651   -67.137  1.000 43.153  ? 381 ASP H OD1 1 ? 
ATOM   28671 O OD2 . ASP H 1 381 ? 69.247  34.185   -65.890  1.000 41.420  ? 381 ASP H OD2 1 ? 
ATOM   28672 N N   . TYR H 1 382 ? 73.845  35.732   -63.435  1.000 49.177  ? 382 TYR H N   1 ? 
ATOM   28673 C CA  . TYR H 1 382 ? 74.375  36.641   -62.383  1.000 49.917  ? 382 TYR H CA  1 ? 
ATOM   28674 C C   . TYR H 1 382 ? 75.766  37.141   -62.782  1.000 56.022  ? 382 TYR H C   1 ? 
ATOM   28675 O O   . TYR H 1 382 ? 76.118  38.276   -62.388  1.000 60.046  ? 382 TYR H O   1 ? 
ATOM   28676 C CB  . TYR H 1 382 ? 74.404  35.982   -61.001  1.000 43.793  ? 382 TYR H CB  1 ? 
ATOM   28677 C CG  . TYR H 1 382 ? 73.132  36.176   -60.219  1.000 39.927  ? 382 TYR H CG  1 ? 
ATOM   28678 C CD1 . TYR H 1 382 ? 71.949  35.597   -60.633  1.000 38.769  ? 382 TYR H CD1 1 ? 
ATOM   28679 C CD2 . TYR H 1 382 ? 73.096  36.968   -59.088  1.000 38.649  ? 382 TYR H CD2 1 ? 
ATOM   28680 C CE1 . TYR H 1 382 ? 70.769  35.778   -59.933  1.000 38.073  ? 382 TYR H CE1 1 ? 
ATOM   28681 C CE2 . TYR H 1 382 ? 71.922  37.165   -58.379  1.000 38.756  ? 382 TYR H CE2 1 ? 
ATOM   28682 C CZ  . TYR H 1 382 ? 70.751  36.564   -58.797  1.000 37.553  ? 382 TYR H CZ  1 ? 
ATOM   28683 O OH  . TYR H 1 382 ? 69.595  36.768   -58.096  1.000 34.965  ? 382 TYR H OH  1 ? 
ATOM   28684 N N   . LEU H 1 383 ? 76.530  36.336   -63.532  1.000 59.523  ? 383 LEU H N   1 ? 
ATOM   28685 C CA  . LEU H 1 383 ? 77.906  36.703   -63.972  1.000 59.132  ? 383 LEU H CA  1 ? 
ATOM   28686 C C   . LEU H 1 383 ? 77.855  37.672   -65.162  1.000 60.230  ? 383 LEU H C   1 ? 
ATOM   28687 O O   . LEU H 1 383 ? 78.824  38.454   -65.312  1.000 57.227  ? 383 LEU H O   1 ? 
ATOM   28688 C CB  . LEU H 1 383 ? 78.705  35.449   -64.329  1.000 58.423  ? 383 LEU H CB  1 ? 
ATOM   28689 C CG  . LEU H 1 383 ? 79.323  34.683   -63.159  1.000 56.761  ? 383 LEU H CG  1 ? 
ATOM   28690 C CD1 . LEU H 1 383 ? 79.852  33.351   -63.639  1.000 57.610  ? 383 LEU H CD1 1 ? 
ATOM   28691 C CD2 . LEU H 1 383 ? 80.445  35.461   -62.497  1.000 54.930  ? 383 LEU H CD2 1 ? 
ATOM   28692 N N   . THR H 1 384 ? 76.791  37.630   -65.975  1.000 61.328  ? 384 THR H N   1 ? 
ATOM   28693 C CA  . THR H 1 384 ? 76.566  38.604   -67.080  1.000 61.556  ? 384 THR H CA  1 ? 
ATOM   28694 C C   . THR H 1 384 ? 76.396  40.015   -66.489  1.000 61.623  ? 384 THR H C   1 ? 
ATOM   28695 O O   . THR H 1 384 ? 76.967  40.961   -67.069  1.000 60.003  ? 384 THR H O   1 ? 
ATOM   28696 C CB  . THR H 1 384 ? 75.386  38.203   -67.976  1.000 59.176  ? 384 THR H CB  1 ? 
ATOM   28697 O OG1 . THR H 1 384 ? 74.206  38.082   -67.185  1.000 62.241  ? 384 THR H OG1 1 ? 
ATOM   28698 C CG2 . THR H 1 384 ? 75.619  36.901   -68.704  1.000 57.420  ? 384 THR H CG2 1 ? 
ATOM   28699 N N   . GLN H 1 385 ? 75.662  40.143   -65.375  1.000 60.806  ? 385 GLN H N   1 ? 
ATOM   28700 C CA  . GLN H 1 385 ? 75.408  41.430   -64.670  1.000 60.741  ? 385 GLN H CA  1 ? 
ATOM   28701 C C   . GLN H 1 385 ? 76.666  41.881   -63.922  1.000 60.402  ? 385 GLN H C   1 ? 
ATOM   28702 O O   . GLN H 1 385 ? 76.885  43.102   -63.839  1.000 60.419  ? 385 GLN H O   1 ? 
ATOM   28703 C CB  . GLN H 1 385 ? 74.232  41.301   -63.701  1.000 62.934  ? 385 GLN H CB  1 ? 
ATOM   28704 C CG  . GLN H 1 385 ? 72.912  40.972   -64.380  1.000 65.513  ? 385 GLN H CG  1 ? 
ATOM   28705 C CD  . GLN H 1 385 ? 72.555  41.939   -65.479  1.000 67.530  ? 385 GLN H CD  1 ? 
ATOM   28706 O OE1 . GLN H 1 385 ? 72.904  41.738   -66.641  1.000 70.171  ? 385 GLN H OE1 1 ? 
ATOM   28707 N NE2 . GLN H 1 385 ? 71.833  42.988   -65.116  1.000 64.442  ? 385 GLN H NE2 1 ? 
ATOM   28708 N N   . ALA H 1 386 ? 77.452  40.944   -63.382  1.000 60.587  ? 386 ALA H N   1 ? 
ATOM   28709 C CA  . ALA H 1 386 ? 78.775  41.223   -62.769  1.000 61.908  ? 386 ALA H CA  1 ? 
ATOM   28710 C C   . ALA H 1 386 ? 79.697  41.868   -63.812  1.000 60.450  ? 386 ALA H C   1 ? 
ATOM   28711 O O   . ALA H 1 386 ? 80.365  42.869   -63.478  1.000 58.975  ? 386 ALA H O   1 ? 
ATOM   28712 C CB  . ALA H 1 386 ? 79.391  39.958   -62.228  1.000 63.659  ? 386 ALA H CB  1 ? 
ATOM   28713 N N   . HIS H 1 387 ? 79.751  41.285   -65.016  1.000 57.376  ? 387 HIS H N   1 ? 
ATOM   28714 C CA  . HIS H 1 387 ? 80.513  41.814   -66.177  1.000 54.700  ? 387 HIS H CA  1 ? 
ATOM   28715 C C   . HIS H 1 387 ? 79.983  43.206   -66.522  1.000 54.302  ? 387 HIS H C   1 ? 
ATOM   28716 O O   . HIS H 1 387 ? 80.778  44.151   -66.489  1.000 58.615  ? 387 HIS H O   1 ? 
ATOM   28717 C CB  . HIS H 1 387 ? 80.433  40.865   -67.382  1.000 52.787  ? 387 HIS H CB  1 ? 
ATOM   28718 C CG  . HIS H 1 387 ? 81.148  41.375   -68.587  1.000 48.809  ? 387 HIS H CG  1 ? 
ATOM   28719 N ND1 . HIS H 1 387 ? 80.563  41.412   -69.840  1.000 44.948  ? 387 HIS H ND1 1 ? 
ATOM   28720 C CD2 . HIS H 1 387 ? 82.380  41.904   -68.724  1.000 46.848  ? 387 HIS H CD2 1 ? 
ATOM   28721 C CE1 . HIS H 1 387 ? 81.418  41.912   -70.702  1.000 44.596  ? 387 HIS H CE1 1 ? 
ATOM   28722 N NE2 . HIS H 1 387 ? 82.534  42.226   -70.044  1.000 47.570  ? 387 HIS H NE2 1 ? 
ATOM   28723 N N   . ARG H 1 388 ? 78.687  43.308   -66.834  1.000 51.979  ? 388 ARG H N   1 ? 
ATOM   28724 C CA  . ARG H 1 388 ? 77.995  44.581   -67.166  1.000 50.197  ? 388 ARG H CA  1 ? 
ATOM   28725 C C   . ARG H 1 388 ? 78.548  45.700   -66.268  1.000 51.388  ? 388 ARG H C   1 ? 
ATOM   28726 O O   . ARG H 1 388 ? 79.028  46.716   -66.822  1.000 54.587  ? 388 ARG H O   1 ? 
ATOM   28727 C CB  . ARG H 1 388 ? 76.478  44.402   -67.023  1.000 48.931  ? 388 ARG H CB  1 ? 
ATOM   28728 C CG  . ARG H 1 388 ? 75.659  45.616   -67.436  1.000 46.899  ? 388 ARG H CG  1 ? 
ATOM   28729 C CD  . ARG H 1 388 ? 74.195  45.427   -67.120  1.000 45.004  ? 388 ARG H CD  1 ? 
ATOM   28730 N NE  . ARG H 1 388 ? 73.415  46.641   -67.307  1.000 43.797  ? 388 ARG H NE  1 ? 
ATOM   28731 C CZ  . ARG H 1 388 ? 72.210  46.854   -66.782  1.000 42.661  ? 388 ARG H CZ  1 ? 
ATOM   28732 N NH1 . ARG H 1 388 ? 71.646  45.950   -65.999  1.000 43.241  ? 388 ARG H NH1 1 ? 
ATOM   28733 N NH2 . ARG H 1 388 ? 71.573  47.980   -67.034  1.000 41.418  ? 388 ARG H NH2 1 ? 
ATOM   28734 N N   . ALA H 1 389 ? 78.528  45.496   -64.942  1.000 50.300  ? 389 ALA H N   1 ? 
ATOM   28735 C CA  . ALA H 1 389 ? 78.953  46.469   -63.904  1.000 46.164  ? 389 ALA H CA  1 ? 
ATOM   28736 C C   . ALA H 1 389 ? 80.411  46.903   -64.126  1.000 44.000  ? 389 ALA H C   1 ? 
ATOM   28737 O O   . ALA H 1 389 ? 80.667  48.111   -64.040  1.000 44.292  ? 389 ALA H O   1 ? 
ATOM   28738 C CB  . ALA H 1 389 ? 78.752  45.885   -62.524  1.000 44.503  ? 389 ALA H CB  1 ? 
ATOM   28739 N N   . ILE H 1 390 ? 81.325  45.960   -64.389  1.000 42.447  ? 390 ILE H N   1 ? 
ATOM   28740 C CA  . ILE H 1 390 ? 82.771  46.235   -64.665  1.000 41.268  ? 390 ILE H CA  1 ? 
ATOM   28741 C C   . ILE H 1 390 ? 82.868  47.138   -65.892  1.000 38.326  ? 390 ILE H C   1 ? 
ATOM   28742 O O   . ILE H 1 390 ? 83.739  48.019   -65.902  1.000 36.938  ? 390 ILE H O   1 ? 
ATOM   28743 C CB  . ILE H 1 390 ? 83.588  44.938   -64.867  1.000 43.931  ? 390 ILE H CB  1 ? 
ATOM   28744 C CG1 . ILE H 1 390 ? 84.193  44.433   -63.555  1.000 45.843  ? 390 ILE H CG1 1 ? 
ATOM   28745 C CG2 . ILE H 1 390 ? 84.665  45.106   -65.936  1.000 43.450  ? 390 ILE H CG2 1 ? 
ATOM   28746 C CD1 . ILE H 1 390 ? 84.757  43.033   -63.649  1.000 47.192  ? 390 ILE H CD1 1 ? 
ATOM   28747 N N   . GLN H 1 391 ? 82.026  46.882   -66.896  1.000 37.317  ? 391 GLN H N   1 ? 
ATOM   28748 C CA  . GLN H 1 391 ? 81.979  47.657   -68.162  1.000 35.717  ? 391 GLN H CA  1 ? 
ATOM   28749 C C   . GLN H 1 391 ? 81.577  49.092   -67.818  1.000 36.263  ? 391 GLN H C   1 ? 
ATOM   28750 O O   . GLN H 1 391 ? 82.281  50.007   -68.279  1.000 37.917  ? 391 GLN H O   1 ? 
ATOM   28751 C CB  . GLN H 1 391 ? 81.051  47.008   -69.195  1.000 32.301  ? 391 GLN H CB  1 ? 
ATOM   28752 C CG  . GLN H 1 391 ? 81.497  45.619   -69.618  1.000 29.275  ? 391 GLN H CG  1 ? 
ATOM   28753 C CD  . GLN H 1 391 ? 82.941  45.619   -70.048  1.000 26.938  ? 391 GLN H CD  1 ? 
ATOM   28754 O OE1 . GLN H 1 391 ? 83.793  44.991   -69.435  1.000 25.238  ? 391 GLN H OE1 1 ? 
ATOM   28755 N NE2 . GLN H 1 391 ? 83.232  46.373   -71.088  1.000 26.022  ? 391 GLN H NE2 1 ? 
ATOM   28756 N N   . ASP H 1 392 ? 80.545  49.272   -66.985  1.000 36.853  ? 392 ASP H N   1 ? 
ATOM   28757 C CA  . ASP H 1 392 ? 80.010  50.610   -66.596  1.000 37.534  ? 392 ASP H CA  1 ? 
ATOM   28758 C C   . ASP H 1 392 ? 80.804  51.226   -65.428  1.000 36.605  ? 392 ASP H C   1 ? 
ATOM   28759 O O   . ASP H 1 392 ? 80.251  52.111   -64.755  1.000 35.062  ? 392 ASP H O   1 ? 
ATOM   28760 C CB  . ASP H 1 392 ? 78.520  50.539   -66.255  1.000 37.758  ? 392 ASP H CB  1 ? 
ATOM   28761 C CG  . ASP H 1 392 ? 77.645  50.096   -67.410  1.000 38.982  ? 392 ASP H CG  1 ? 
ATOM   28762 O OD1 . ASP H 1 392 ? 78.177  49.428   -68.333  1.000 39.415  ? 392 ASP H OD1 1 ? 
ATOM   28763 O OD2 . ASP H 1 392 ? 76.436  50.406   -67.361  1.000 39.240  ? 392 ASP H OD2 1 ? 
ATOM   28764 N N   . GLY H 1 393 ? 82.038  50.773   -65.177  1.000 37.131  ? 393 GLY H N   1 ? 
ATOM   28765 C CA  . GLY H 1 393 ? 83.050  51.521   -64.402  1.000 38.406  ? 393 GLY H CA  1 ? 
ATOM   28766 C C   . GLY H 1 393 ? 83.288  51.003   -62.986  1.000 40.200  ? 393 GLY H C   1 ? 
ATOM   28767 O O   . GLY H 1 393 ? 84.075  51.652   -62.263  1.000 37.404  ? 393 GLY H O   1 ? 
ATOM   28768 N N   . VAL H 1 394 ? 82.644  49.900   -62.580  1.000 43.349  ? 394 VAL H N   1 ? 
ATOM   28769 C CA  . VAL H 1 394 ? 82.795  49.300   -61.218  1.000 43.694  ? 394 VAL H CA  1 ? 
ATOM   28770 C C   . VAL H 1 394 ? 84.151  48.589   -61.133  1.000 43.985  ? 394 VAL H C   1 ? 
ATOM   28771 O O   . VAL H 1 394 ? 84.512  47.878   -62.091  1.000 41.318  ? 394 VAL H O   1 ? 
ATOM   28772 C CB  . VAL H 1 394 ? 81.643  48.338   -60.856  1.000 44.754  ? 394 VAL H CB  1 ? 
ATOM   28773 C CG1 . VAL H 1 394 ? 81.878  47.625   -59.530  1.000 44.918  ? 394 VAL H CG1 1 ? 
ATOM   28774 C CG2 . VAL H 1 394 ? 80.299  49.046   -60.827  1.000 44.545  ? 394 VAL H CG2 1 ? 
ATOM   28775 N N   . ASN H 1 395 ? 84.834  48.756   -59.992  1.000 47.245  ? 395 ASN H N   1 ? 
ATOM   28776 C CA  . ASN H 1 395 ? 86.144  48.136   -59.643  1.000 45.141  ? 395 ASN H CA  1 ? 
ATOM   28777 C C   . ASN H 1 395 ? 85.908  46.817   -58.898  1.000 43.101  ? 395 ASN H C   1 ? 
ATOM   28778 O O   . ASN H 1 395 ? 86.296  46.726   -57.715  1.000 41.519  ? 395 ASN H O   1 ? 
ATOM   28779 C CB  . ASN H 1 395 ? 87.000  49.070   -58.781  1.000 44.722  ? 395 ASN H CB  1 ? 
ATOM   28780 C CG  . ASN H 1 395 ? 87.234  50.418   -59.422  1.000 42.468  ? 395 ASN H CG  1 ? 
ATOM   28781 O OD1 . ASN H 1 395 ? 86.527  51.378   -59.125  1.000 41.183  ? 395 ASN H OD1 1 ? 
ATOM   28782 N ND2 . ASN H 1 395 ? 88.216  50.491   -60.303  1.000 40.435  ? 395 ASN H ND2 1 ? 
ATOM   28783 N N   . LEU H 1 396 ? 85.284  45.844   -59.568  1.000 41.846  ? 396 LEU H N   1 ? 
ATOM   28784 C CA  . LEU H 1 396 ? 85.031  44.490   -59.015  1.000 41.023  ? 396 LEU H CA  1 ? 
ATOM   28785 C C   . LEU H 1 396 ? 86.237  43.621   -59.359  1.000 36.897  ? 396 LEU H C   1 ? 
ATOM   28786 O O   . LEU H 1 396 ? 86.378  43.272   -60.523  1.000 35.855  ? 396 LEU H O   1 ? 
ATOM   28787 C CB  . LEU H 1 396 ? 83.718  43.947   -59.590  1.000 42.918  ? 396 LEU H CB  1 ? 
ATOM   28788 C CG  . LEU H 1 396 ? 83.289  42.550   -59.132  1.000 44.376  ? 396 LEU H CG  1 ? 
ATOM   28789 C CD1 . LEU H 1 396 ? 83.971  41.477   -59.948  1.000 43.884  ? 396 LEU H CD1 1 ? 
ATOM   28790 C CD2 . LEU H 1 396 ? 83.538  42.320   -57.647  1.000 43.583  ? 396 LEU H CD2 1 ? 
ATOM   28791 N N   . LYS H 1 397 ? 87.086  43.322   -58.377  1.000 36.217  ? 397 LYS H N   1 ? 
ATOM   28792 C CA  . LYS H 1 397 ? 88.413  42.702   -58.610  1.000 37.270  ? 397 LYS H CA  1 ? 
ATOM   28793 C C   . LYS H 1 397 ? 88.326  41.176   -58.544  1.000 38.319  ? 397 LYS H C   1 ? 
ATOM   28794 O O   . LYS H 1 397 ? 89.168  40.537   -59.191  1.000 38.708  ? 397 LYS H O   1 ? 
ATOM   28795 C CB  . LYS H 1 397 ? 89.435  43.162   -57.573  1.000 38.019  ? 397 LYS H CB  1 ? 
ATOM   28796 C CG  . LYS H 1 397 ? 89.680  44.657   -57.511  1.000 39.307  ? 397 LYS H CG  1 ? 
ATOM   28797 C CD  . LYS H 1 397 ? 90.213  45.276   -58.783  1.000 39.660  ? 397 LYS H CD  1 ? 
ATOM   28798 C CE  . LYS H 1 397 ? 90.462  46.759   -58.603  1.000 39.457  ? 397 LYS H CE  1 ? 
ATOM   28799 N NZ  . LYS H 1 397 ? 90.504  47.481   -59.892  1.000 39.499  ? 397 LYS H NZ  1 ? 
ATOM   28800 N N   . ALA H 1 398 ? 87.384  40.613   -57.775  1.000 39.888  ? 398 ALA H N   1 ? 
ATOM   28801 C CA  . ALA H 1 398 ? 87.298  39.154   -57.510  1.000 38.901  ? 398 ALA H CA  1 ? 
ATOM   28802 C C   . ALA H 1 398 ? 85.846  38.655   -57.423  1.000 38.654  ? 398 ALA H C   1 ? 
ATOM   28803 O O   . ALA H 1 398 ? 84.955  39.400   -56.959  1.000 36.585  ? 398 ALA H O   1 ? 
ATOM   28804 C CB  . ALA H 1 398 ? 88.060  38.832   -56.250  1.000 38.353  ? 398 ALA H CB  1 ? 
ATOM   28805 N N   . TYR H 1 399 ? 85.635  37.408   -57.850  1.000 40.701  ? 399 TYR H N   1 ? 
ATOM   28806 C CA  . TYR H 1 399 ? 84.379  36.633   -57.680  1.000 42.514  ? 399 TYR H CA  1 ? 
ATOM   28807 C C   . TYR H 1 399 ? 84.741  35.302   -57.016  1.000 42.014  ? 399 TYR H C   1 ? 
ATOM   28808 O O   . TYR H 1 399 ? 85.663  34.619   -57.511  1.000 43.693  ? 399 TYR H O   1 ? 
ATOM   28809 C CB  . TYR H 1 399 ? 83.666  36.446   -59.024  1.000 43.461  ? 399 TYR H CB  1 ? 
ATOM   28810 C CG  . TYR H 1 399 ? 82.380  35.659   -58.972  1.000 43.403  ? 399 TYR H CG  1 ? 
ATOM   28811 C CD1 . TYR H 1 399 ? 82.375  34.275   -59.065  1.000 43.467  ? 399 TYR H CD1 1 ? 
ATOM   28812 C CD2 . TYR H 1 399 ? 81.157  36.298   -58.853  1.000 44.186  ? 399 TYR H CD2 1 ? 
ATOM   28813 C CE1 . TYR H 1 399 ? 81.193  33.548   -59.024  1.000 42.645  ? 399 TYR H CE1 1 ? 
ATOM   28814 C CE2 . TYR H 1 399 ? 79.967  35.588   -58.813  1.000 43.530  ? 399 TYR H CE2 1 ? 
ATOM   28815 C CZ  . TYR H 1 399 ? 79.983  34.208   -58.900  1.000 41.477  ? 399 TYR H CZ  1 ? 
ATOM   28816 O OH  . TYR H 1 399 ? 78.804  33.527   -58.867  1.000 39.337  ? 399 TYR H OH  1 ? 
ATOM   28817 N N   . TYR H 1 400 ? 84.077  34.986   -55.901  1.000 40.342  ? 400 TYR H N   1 ? 
ATOM   28818 C CA  . TYR H 1 400 ? 84.211  33.692   -55.183  1.000 41.308  ? 400 TYR H CA  1 ? 
ATOM   28819 C C   . TYR H 1 400 ? 82.871  32.942   -55.215  1.000 38.903  ? 400 TYR H C   1 ? 
ATOM   28820 O O   . TYR H 1 400 ? 81.871  33.404   -54.629  1.000 34.107  ? 400 TYR H O   1 ? 
ATOM   28821 C CB  . TYR H 1 400 ? 84.703  33.900   -53.748  1.000 42.595  ? 400 TYR H CB  1 ? 
ATOM   28822 C CG  . TYR H 1 400 ? 86.140  34.336   -53.610  1.000 42.716  ? 400 TYR H CG  1 ? 
ATOM   28823 C CD1 . TYR H 1 400 ? 87.171  33.409   -53.566  1.000 42.159  ? 400 TYR H CD1 1 ? 
ATOM   28824 C CD2 . TYR H 1 400 ? 86.471  35.677   -53.493  1.000 42.473  ? 400 TYR H CD2 1 ? 
ATOM   28825 C CE1 . TYR H 1 400 ? 88.491  33.806   -53.423  1.000 41.961  ? 400 TYR H CE1 1 ? 
ATOM   28826 C CE2 . TYR H 1 400 ? 87.784  36.092   -53.350  1.000 41.677  ? 400 TYR H CE2 1 ? 
ATOM   28827 C CZ  . TYR H 1 400 ? 88.796  35.151   -53.312  1.000 42.280  ? 400 TYR H CZ  1 ? 
ATOM   28828 O OH  . TYR H 1 400 ? 90.088  35.558   -53.173  1.000 44.603  ? 400 TYR H OH  1 ? 
ATOM   28829 N N   . LEU H 1 401 ? 82.858  31.788   -55.878  1.000 39.841  ? 401 LEU H N   1 ? 
ATOM   28830 C CA  . LEU H 1 401 ? 81.642  30.949   -56.008  1.000 42.866  ? 401 LEU H CA  1 ? 
ATOM   28831 C C   . LEU H 1 401 ? 81.392  30.171   -54.702  1.000 41.070  ? 401 LEU H C   1 ? 
ATOM   28832 O O   . LEU H 1 401 ? 82.209  29.292   -54.342  1.000 37.101  ? 401 LEU H O   1 ? 
ATOM   28833 C CB  . LEU H 1 401 ? 81.794  30.017   -57.220  1.000 44.892  ? 401 LEU H CB  1 ? 
ATOM   28834 C CG  . LEU H 1 401 ? 80.552  29.215   -57.621  1.000 44.805  ? 401 LEU H CG  1 ? 
ATOM   28835 C CD1 . LEU H 1 401 ? 79.278  30.023   -57.445  1.000 45.331  ? 401 LEU H CD1 1 ? 
ATOM   28836 C CD2 . LEU H 1 401 ? 80.662  28.719   -59.049  1.000 44.387  ? 401 LEU H CD2 1 ? 
ATOM   28837 N N   . TRP H 1 402 ? 80.285  30.484   -54.023  1.000 40.880  ? 402 TRP H N   1 ? 
ATOM   28838 C CA  . TRP H 1 402 ? 79.729  29.665   -52.917  1.000 39.758  ? 402 TRP H CA  1 ? 
ATOM   28839 C C   . TRP H 1 402 ? 78.869  28.557   -53.522  1.000 39.068  ? 402 TRP H C   1 ? 
ATOM   28840 O O   . TRP H 1 402 ? 77.916  28.829   -54.256  1.000 38.987  ? 402 TRP H O   1 ? 
ATOM   28841 C CB  . TRP H 1 402 ? 78.931  30.520   -51.922  1.000 40.409  ? 402 TRP H CB  1 ? 
ATOM   28842 C CG  . TRP H 1 402 ? 78.526  29.753   -50.697  1.000 40.443  ? 402 TRP H CG  1 ? 
ATOM   28843 C CD1 . TRP H 1 402 ? 77.336  29.128   -50.455  1.000 38.591  ? 402 TRP H CD1 1 ? 
ATOM   28844 C CD2 . TRP H 1 402 ? 79.352  29.480   -49.553  1.000 40.140  ? 402 TRP H CD2 1 ? 
ATOM   28845 N NE1 . TRP H 1 402 ? 77.366  28.492   -49.243  1.000 36.769  ? 402 TRP H NE1 1 ? 
ATOM   28846 C CE2 . TRP H 1 402 ? 78.585  28.698   -48.665  1.000 36.816  ? 402 TRP H CE2 1 ? 
ATOM   28847 C CE3 . TRP H 1 402 ? 80.661  29.829   -49.199  1.000 40.582  ? 402 TRP H CE3 1 ? 
ATOM   28848 C CZ2 . TRP H 1 402 ? 79.083  28.273   -47.441  1.000 37.321  ? 402 TRP H CZ2 1 ? 
ATOM   28849 C CZ3 . TRP H 1 402 ? 81.151  29.412   -47.985  1.000 39.283  ? 402 TRP H CZ3 1 ? 
ATOM   28850 C CH2 . TRP H 1 402 ? 80.371  28.643   -47.123  1.000 39.073  ? 402 TRP H CH2 1 ? 
ATOM   28851 N N   . SER H 1 403 ? 79.218  27.297   -53.244  1.000 37.279  ? 403 SER H N   1 ? 
ATOM   28852 C CA  . SER H 1 403 ? 80.397  26.915   -52.488  1.000 36.189  ? 403 SER H CA  1 ? 
ATOM   28853 C C   . SER H 1 403 ? 81.115  25.793   -53.229  1.000 35.627  ? 403 SER H C   1 ? 
ATOM   28854 O O   . SER H 1 403 ? 80.442  25.052   -53.950  1.000 34.945  ? 403 SER H O   1 ? 
ATOM   28855 C CB  . SER H 1 403 ? 80.030  26.463   -51.110  1.000 37.114  ? 403 SER H CB  1 ? 
ATOM   28856 O OG  . SER H 1 403 ? 81.192  26.173   -50.349  1.000 37.450  ? 403 SER H OG  1 ? 
ATOM   28857 N N   . LEU H 1 404 ? 82.423  25.652   -53.017  1.000 35.289  ? 404 LEU H N   1 ? 
ATOM   28858 C CA  . LEU H 1 404 ? 83.244  24.609   -53.676  1.000 35.789  ? 404 LEU H CA  1 ? 
ATOM   28859 C C   . LEU H 1 404 ? 82.586  23.241   -53.480  1.000 36.938  ? 404 LEU H C   1 ? 
ATOM   28860 O O   . LEU H 1 404 ? 82.346  22.558   -54.497  1.000 37.996  ? 404 LEU H O   1 ? 
ATOM   28861 C CB  . LEU H 1 404 ? 84.655  24.622   -53.091  1.000 35.103  ? 404 LEU H CB  1 ? 
ATOM   28862 C CG  . LEU H 1 404 ? 85.585  23.537   -53.623  1.000 34.848  ? 404 LEU H CG  1 ? 
ATOM   28863 C CD1 . LEU H 1 404 ? 85.805  23.685   -55.119  1.000 35.396  ? 404 LEU H CD1 1 ? 
ATOM   28864 C CD2 . LEU H 1 404 ? 86.909  23.573   -52.896  1.000 34.876  ? 404 LEU H CD2 1 ? 
ATOM   28865 N N   . LEU H 1 405 ? 82.323  22.864   -52.222  1.000 38.356  ? 405 LEU H N   1 ? 
ATOM   28866 C CA  . LEU H 1 405 ? 81.699  21.567   -51.825  1.000 37.825  ? 405 LEU H CA  1 ? 
ATOM   28867 C C   . LEU H 1 405 ? 80.252  21.804   -51.398  1.000 37.566  ? 405 LEU H C   1 ? 
ATOM   28868 O O   . LEU H 1 405 ? 79.943  22.923   -50.977  1.000 38.517  ? 405 LEU H O   1 ? 
ATOM   28869 C CB  . LEU H 1 405 ? 82.469  20.946   -50.656  1.000 37.322  ? 405 LEU H CB  1 ? 
ATOM   28870 C CG  . LEU H 1 405 ? 83.956  20.687   -50.880  1.000 37.594  ? 405 LEU H CG  1 ? 
ATOM   28871 C CD1 . LEU H 1 405 ? 84.633  20.344   -49.564  1.000 39.018  ? 405 LEU H CD1 1 ? 
ATOM   28872 C CD2 . LEU H 1 405 ? 84.181  19.581   -51.895  1.000 36.660  ? 405 LEU H CD2 1 ? 
ATOM   28873 N N   . ASP H 1 406 ? 79.411  20.772   -51.481  1.000 38.908  ? 406 ASP H N   1 ? 
ATOM   28874 C CA  . ASP H 1 406 ? 78.141  20.692   -50.710  1.000 40.459  ? 406 ASP H CA  1 ? 
ATOM   28875 C C   . ASP H 1 406 ? 78.493  20.536   -49.234  1.000 42.760  ? 406 ASP H C   1 ? 
ATOM   28876 O O   . ASP H 1 406 ? 79.388  19.715   -48.929  1.000 46.836  ? 406 ASP H O   1 ? 
ATOM   28877 C CB  . ASP H 1 406 ? 77.280  19.496   -51.098  1.000 39.380  ? 406 ASP H CB  1 ? 
ATOM   28878 C CG  . ASP H 1 406 ? 76.686  19.616   -52.480  1.000 36.863  ? 406 ASP H CG  1 ? 
ATOM   28879 O OD1 . ASP H 1 406 ? 77.036  20.566   -53.165  1.000 36.079  ? 406 ASP H OD1 1 ? 
ATOM   28880 O OD2 . ASP H 1 406 ? 75.896  18.748   -52.857  1.000 36.248  ? 406 ASP H OD2 1 ? 
ATOM   28881 N N   . ASN H 1 407 ? 77.796  21.262   -48.359  1.000 41.813  ? 407 ASN H N   1 ? 
ATOM   28882 C CA  . ASN H 1 407 ? 78.270  21.513   -46.974  1.000 39.817  ? 407 ASN H CA  1 ? 
ATOM   28883 C C   . ASN H 1 407 ? 77.081  21.559   -46.011  1.000 37.972  ? 407 ASN H C   1 ? 
ATOM   28884 O O   . ASN H 1 407 ? 75.949  21.258   -46.425  1.000 37.160  ? 407 ASN H O   1 ? 
ATOM   28885 C CB  . ASN H 1 407 ? 79.159  22.766   -46.936  1.000 40.164  ? 407 ASN H CB  1 ? 
ATOM   28886 C CG  . ASN H 1 407 ? 78.579  23.980   -47.644  1.000 39.425  ? 407 ASN H CG  1 ? 
ATOM   28887 O OD1 . ASN H 1 407 ? 77.423  24.350   -47.451  1.000 40.611  ? 407 ASN H OD1 1 ? 
ATOM   28888 N ND2 . ASN H 1 407 ? 79.380  24.618   -48.480  1.000 37.958  ? 407 ASN H ND2 1 ? 
ATOM   28889 N N   . PHE H 1 408 ? 77.369  21.870   -44.751  1.000 38.063  ? 408 PHE H N   1 ? 
ATOM   28890 C CA  . PHE H 1 408 ? 76.387  22.097   -43.661  1.000 38.975  ? 408 PHE H CA  1 ? 
ATOM   28891 C C   . PHE H 1 408 ? 75.851  23.533   -43.761  1.000 37.409  ? 408 PHE H C   1 ? 
ATOM   28892 O O   . PHE H 1 408 ? 76.568  24.489   -43.364  1.000 33.298  ? 408 PHE H O   1 ? 
ATOM   28893 C CB  . PHE H 1 408 ? 77.054  21.813   -42.310  1.000 40.538  ? 408 PHE H CB  1 ? 
ATOM   28894 C CG  . PHE H 1 408 ? 76.187  22.004   -41.090  1.000 40.398  ? 408 PHE H CG  1 ? 
ATOM   28895 C CD1 . PHE H 1 408 ? 75.216  21.071   -40.758  1.000 39.814  ? 408 PHE H CD1 1 ? 
ATOM   28896 C CD2 . PHE H 1 408 ? 76.365  23.100   -40.258  1.000 40.193  ? 408 PHE H CD2 1 ? 
ATOM   28897 C CE1 . PHE H 1 408 ? 74.424  21.237   -39.633  1.000 40.108  ? 408 PHE H CE1 1 ? 
ATOM   28898 C CE2 . PHE H 1 408 ? 75.565  23.268   -39.136  1.000 41.031  ? 408 PHE H CE2 1 ? 
ATOM   28899 C CZ  . PHE H 1 408 ? 74.597  22.338   -38.825  1.000 40.790  ? 408 PHE H CZ  1 ? 
ATOM   28900 N N   . GLU H 1 409 ? 74.623  23.669   -44.277  1.000 35.857  ? 409 GLU H N   1 ? 
ATOM   28901 C CA  . GLU H 1 409 ? 73.901  24.961   -44.396  1.000 33.514  ? 409 GLU H CA  1 ? 
ATOM   28902 C C   . GLU H 1 409 ? 73.145  25.226   -43.089  1.000 32.630  ? 409 GLU H C   1 ? 
ATOM   28903 O O   . GLU H 1 409 ? 71.897  25.304   -43.132  1.000 34.655  ? 409 GLU H O   1 ? 
ATOM   28904 C CB  . GLU H 1 409 ? 72.970  24.963   -45.611  1.000 32.732  ? 409 GLU H CB  1 ? 
ATOM   28905 C CG  . GLU H 1 409 ? 72.337  26.314   -45.878  1.000 31.880  ? 409 GLU H CG  1 ? 
ATOM   28906 C CD  . GLU H 1 409 ? 73.333  27.444   -46.059  1.000 31.650  ? 409 GLU H CD  1 ? 
ATOM   28907 O OE1 . GLU H 1 409 ? 74.424  27.198   -46.640  1.000 30.520  ? 409 GLU H OE1 1 ? 
ATOM   28908 O OE2 . GLU H 1 409 ? 73.023  28.562   -45.602  1.000 31.539  ? 409 GLU H OE2 1 ? 
ATOM   28909 N N   . TRP H 1 410 ? 73.886  25.344   -41.979  1.000 29.139  ? 410 TRP H N   1 ? 
ATOM   28910 C CA  . TRP H 1 410 ? 73.426  25.921   -40.687  1.000 27.025  ? 410 TRP H CA  1 ? 
ATOM   28911 C C   . TRP H 1 410 ? 72.108  25.274   -40.238  1.000 26.084  ? 410 TRP H C   1 ? 
ATOM   28912 O O   . TRP H 1 410 ? 72.098  24.041   -40.129  1.000 26.197  ? 410 TRP H O   1 ? 
ATOM   28913 C CB  . TRP H 1 410 ? 73.358  27.447   -40.815  1.000 26.208  ? 410 TRP H CB  1 ? 
ATOM   28914 C CG  . TRP H 1 410 ? 74.630  28.024   -41.354  1.000 25.501  ? 410 TRP H CG  1 ? 
ATOM   28915 C CD1 . TRP H 1 410 ? 74.794  28.656   -42.548  1.000 25.069  ? 410 TRP H CD1 1 ? 
ATOM   28916 C CD2 . TRP H 1 410 ? 75.934  27.977   -40.741  1.000 25.274  ? 410 TRP H CD2 1 ? 
ATOM   28917 N NE1 . TRP H 1 410 ? 76.106  29.005   -42.718  1.000 25.885  ? 410 TRP H NE1 1 ? 
ATOM   28918 C CE2 . TRP H 1 410 ? 76.831  28.613   -41.622  1.000 25.273  ? 410 TRP H CE2 1 ? 
ATOM   28919 C CE3 . TRP H 1 410 ? 76.437  27.463   -39.542  1.000 25.251  ? 410 TRP H CE3 1 ? 
ATOM   28920 C CZ2 . TRP H 1 410 ? 78.190  28.756   -41.336  1.000 24.280  ? 410 TRP H CZ2 1 ? 
ATOM   28921 C CZ3 . TRP H 1 410 ? 77.782  27.585   -39.267  1.000 24.653  ? 410 TRP H CZ3 1 ? 
ATOM   28922 C CH2 . TRP H 1 410 ? 78.644  28.230   -40.150  1.000 24.226  ? 410 TRP H CH2 1 ? 
ATOM   28923 N N   . ALA H 1 411 ? 71.054  26.059   -39.972  1.000 25.472  ? 411 ALA H N   1 ? 
ATOM   28924 C CA  . ALA H 1 411 ? 69.765  25.591   -39.402  1.000 25.399  ? 411 ALA H CA  1 ? 
ATOM   28925 C C   . ALA H 1 411 ? 68.971  24.766   -40.417  1.000 25.640  ? 411 ALA H C   1 ? 
ATOM   28926 O O   . ALA H 1 411 ? 67.983  24.163   -39.989  1.000 24.892  ? 411 ALA H O   1 ? 
ATOM   28927 C CB  . ALA H 1 411 ? 68.930  26.750   -38.923  1.000 25.439  ? 411 ALA H CB  1 ? 
ATOM   28928 N N   . TYR H 1 412 ? 69.358  24.781   -41.701  1.000 26.822  ? 412 TYR H N   1 ? 
ATOM   28929 C CA  . TYR H 1 412 ? 68.747  23.963   -42.783  1.000 27.519  ? 412 TYR H CA  1 ? 
ATOM   28930 C C   . TYR H 1 412 ? 69.345  22.549   -42.794  1.000 26.899  ? 412 TYR H C   1 ? 
ATOM   28931 O O   . TYR H 1 412 ? 68.722  21.650   -43.375  1.000 26.780  ? 412 TYR H O   1 ? 
ATOM   28932 C CB  . TYR H 1 412 ? 68.928  24.628   -44.148  1.000 28.187  ? 412 TYR H CB  1 ? 
ATOM   28933 C CG  . TYR H 1 412 ? 67.984  25.770   -44.424  1.000 29.346  ? 412 TYR H CG  1 ? 
ATOM   28934 C CD1 . TYR H 1 412 ? 66.622  25.544   -44.575  1.000 30.275  ? 412 TYR H CD1 1 ? 
ATOM   28935 C CD2 . TYR H 1 412 ? 68.447  27.070   -44.578  1.000 28.863  ? 412 TYR H CD2 1 ? 
ATOM   28936 C CE1 . TYR H 1 412 ? 65.741  26.579   -44.853  1.000 29.803  ? 412 TYR H CE1 1 ? 
ATOM   28937 C CE2 . TYR H 1 412 ? 67.583  28.114   -44.866  1.000 28.497  ? 412 TYR H CE2 1 ? 
ATOM   28938 C CZ  . TYR H 1 412 ? 66.227  27.868   -44.997  1.000 29.394  ? 412 TYR H CZ  1 ? 
ATOM   28939 O OH  . TYR H 1 412 ? 65.362  28.886   -45.261  1.000 28.575  ? 412 TYR H OH  1 ? 
ATOM   28940 N N   . GLY H 1 413 ? 70.501  22.352   -42.157  1.000 26.351  ? 413 GLY H N   1 ? 
ATOM   28941 C CA  . GLY H 1 413 ? 71.221  21.063   -42.150  1.000 25.818  ? 413 GLY H CA  1 ? 
ATOM   28942 C C   . GLY H 1 413 ? 71.915  20.816   -43.476  1.000 24.543  ? 413 GLY H C   1 ? 
ATOM   28943 O O   . GLY H 1 413 ? 72.417  21.805   -44.050  1.000 23.772  ? 413 GLY H O   1 ? 
ATOM   28944 N N   . TYR H 1 414 ? 71.941  19.556   -43.947  1.000 23.634  ? 414 TYR H N   1 ? 
ATOM   28945 C CA  . TYR H 1 414 ? 72.544  19.153   -45.250  1.000 23.250  ? 414 TYR H CA  1 ? 
ATOM   28946 C C   . TYR H 1 414 ? 71.486  19.109   -46.361  1.000 24.167  ? 414 TYR H C   1 ? 
ATOM   28947 O O   . TYR H 1 414 ? 71.850  18.742   -47.479  1.000 23.409  ? 414 TYR H O   1 ? 
ATOM   28948 C CB  . TYR H 1 414 ? 73.280  17.816   -45.139  1.000 21.513  ? 414 TYR H CB  1 ? 
ATOM   28949 C CG  . TYR H 1 414 ? 74.442  17.821   -44.177  1.000 19.904  ? 414 TYR H CG  1 ? 
ATOM   28950 C CD1 . TYR H 1 414 ? 74.250  17.553   -42.836  1.000 18.878  ? 414 TYR H CD1 1 ? 
ATOM   28951 C CD2 . TYR H 1 414 ? 75.729  18.104   -44.601  1.000 18.901  ? 414 TYR H CD2 1 ? 
ATOM   28952 C CE1 . TYR H 1 414 ? 75.303  17.565   -41.942  1.000 18.212  ? 414 TYR H CE1 1 ? 
ATOM   28953 C CE2 . TYR H 1 414 ? 76.795  18.109   -43.723  1.000 18.227  ? 414 TYR H CE2 1 ? 
ATOM   28954 C CZ  . TYR H 1 414 ? 76.577  17.851   -42.386  1.000 17.782  ? 414 TYR H CZ  1 ? 
ATOM   28955 O OH  . TYR H 1 414 ? 77.605  17.877   -41.500  1.000 16.705  ? 414 TYR H OH  1 ? 
ATOM   28956 N N   . ASN H 1 415 ? 70.261  19.573   -46.077  1.000 26.547  ? 415 ASN H N   1 ? 
ATOM   28957 C CA  . ASN H 1 415 ? 69.073  19.571   -46.977  1.000 26.729  ? 415 ASN H CA  1 ? 
ATOM   28958 C C   . ASN H 1 415 ? 69.197  20.603   -48.104  1.000 28.931  ? 415 ASN H C   1 ? 
ATOM   28959 O O   . ASN H 1 415 ? 68.271  20.628   -48.945  1.000 29.003  ? 415 ASN H O   1 ? 
ATOM   28960 C CB  . ASN H 1 415 ? 67.775  19.907   -46.234  1.000 25.407  ? 415 ASN H CB  1 ? 
ATOM   28961 C CG  . ASN H 1 415 ? 67.378  18.880   -45.201  1.000 23.666  ? 415 ASN H CG  1 ? 
ATOM   28962 O OD1 . ASN H 1 415 ? 66.421  18.143   -45.387  1.000 22.657  ? 415 ASN H OD1 1 ? 
ATOM   28963 N ND2 . ASN H 1 415 ? 68.100  18.843   -44.103  1.000 23.259  ? 415 ASN H ND2 1 ? 
ATOM   28964 N N   . LYS H 1 416 ? 70.260  21.424   -48.124  1.000 31.928  ? 416 LYS H N   1 ? 
ATOM   28965 C CA  . LYS H 1 416 ? 70.460  22.492   -49.147  1.000 33.927  ? 416 LYS H CA  1 ? 
ATOM   28966 C C   . LYS H 1 416 ? 71.901  22.498   -49.685  1.000 34.945  ? 416 LYS H C   1 ? 
ATOM   28967 O O   . LYS H 1 416 ? 72.852  22.663   -48.869  1.000 34.810  ? 416 LYS H O   1 ? 
ATOM   28968 C CB  . LYS H 1 416 ? 70.124  23.862   -48.557  1.000 34.370  ? 416 LYS H CB  1 ? 
ATOM   28969 C CG  . LYS H 1 416 ? 68.775  23.969   -47.861  1.000 34.029  ? 416 LYS H CG  1 ? 
ATOM   28970 C CD  . LYS H 1 416 ? 67.587  23.922   -48.793  1.000 33.804  ? 416 LYS H CD  1 ? 
ATOM   28971 C CE  . LYS H 1 416 ? 66.318  24.426   -48.133  1.000 33.179  ? 416 LYS H CE  1 ? 
ATOM   28972 N NZ  . LYS H 1 416 ? 65.109  24.077   -48.913  1.000 32.789  ? 416 LYS H NZ  1 ? 
ATOM   28973 N N   . ARG H 1 417 ? 72.042  22.397   -51.016  1.000 34.145  ? 417 ARG H N   1 ? 
ATOM   28974 C CA  . ARG H 1 417 ? 73.336  22.169   -51.713  1.000 34.055  ? 417 ARG H CA  1 ? 
ATOM   28975 C C   . ARG H 1 417 ? 73.697  23.363   -52.605  1.000 33.585  ? 417 ARG H C   1 ? 
ATOM   28976 O O   . ARG H 1 417 ? 73.067  23.530   -53.656  1.000 32.763  ? 417 ARG H O   1 ? 
ATOM   28977 C CB  . ARG H 1 417 ? 73.262  20.889   -52.547  1.000 33.086  ? 417 ARG H CB  1 ? 
ATOM   28978 C CG  . ARG H 1 417 ? 73.091  19.639   -51.708  1.000 32.098  ? 417 ARG H CG  1 ? 
ATOM   28979 C CD  . ARG H 1 417 ? 72.852  18.418   -52.558  1.000 32.805  ? 417 ARG H CD  1 ? 
ATOM   28980 N NE  . ARG H 1 417 ? 72.514  17.281   -51.711  1.000 32.301  ? 417 ARG H NE  1 ? 
ATOM   28981 C CZ  . ARG H 1 417 ? 73.381  16.505   -51.066  1.000 30.331  ? 417 ARG H CZ  1 ? 
ATOM   28982 N NH1 . ARG H 1 417 ? 74.689  16.689   -51.164  1.000 30.247  ? 417 ARG H NH1 1 ? 
ATOM   28983 N NH2 . ARG H 1 417 ? 72.920  15.516   -50.330  1.000 29.693  ? 417 ARG H NH2 1 ? 
ATOM   28984 N N   . PHE H 1 418 ? 74.724  24.114   -52.201  1.000 33.914  ? 418 PHE H N   1 ? 
ATOM   28985 C CA  . PHE H 1 418 ? 75.329  25.254   -52.938  1.000 32.705  ? 418 PHE H CA  1 ? 
ATOM   28986 C C   . PHE H 1 418 ? 76.631  24.824   -53.617  1.000 32.879  ? 418 PHE H C   1 ? 
ATOM   28987 O O   . PHE H 1 418 ? 77.307  25.693   -54.202  1.000 32.390  ? 418 PHE H O   1 ? 
ATOM   28988 C CB  . PHE H 1 418 ? 75.659  26.413   -51.994  1.000 31.444  ? 418 PHE H CB  1 ? 
ATOM   28989 C CG  . PHE H 1 418 ? 74.472  27.163   -51.457  1.000 29.769  ? 418 PHE H CG  1 ? 
ATOM   28990 C CD1 . PHE H 1 418 ? 73.747  26.647   -50.407  1.000 28.658  ? 418 PHE H CD1 1 ? 
ATOM   28991 C CD2 . PHE H 1 418 ? 74.102  28.388   -51.984  1.000 30.208  ? 418 PHE H CD2 1 ? 
ATOM   28992 C CE1 . PHE H 1 418 ? 72.666  27.334   -49.902  1.000 28.190  ? 418 PHE H CE1 1 ? 
ATOM   28993 C CE2 . PHE H 1 418 ? 73.017  29.078   -51.477  1.000 29.683  ? 418 PHE H CE2 1 ? 
ATOM   28994 C CZ  . PHE H 1 418 ? 72.296  28.542   -50.443  1.000 29.409  ? 418 PHE H CZ  1 ? 
ATOM   28995 N N   . GLY H 1 419 ? 76.983  23.541   -53.528  1.000 34.486  ? 419 GLY H N   1 ? 
ATOM   28996 C CA  . GLY H 1 419 ? 78.258  23.015   -54.046  1.000 36.893  ? 419 GLY H CA  1 ? 
ATOM   28997 C C   . GLY H 1 419 ? 78.286  22.902   -55.567  1.000 39.079  ? 419 GLY H C   1 ? 
ATOM   28998 O O   . GLY H 1 419 ? 77.213  22.662   -56.190  1.000 39.446  ? 419 GLY H O   1 ? 
ATOM   28999 N N   . ILE H 1 420 ? 79.482  23.062   -56.144  1.000 39.498  ? 420 ILE H N   1 ? 
ATOM   29000 C CA  . ILE H 1 420 ? 79.823  22.696   -57.552  1.000 39.051  ? 420 ILE H CA  1 ? 
ATOM   29001 C C   . ILE H 1 420 ? 80.570  21.357   -57.524  1.000 39.394  ? 420 ILE H C   1 ? 
ATOM   29002 O O   . ILE H 1 420 ? 80.949  20.849   -58.603  1.000 40.761  ? 420 ILE H O   1 ? 
ATOM   29003 C CB  . ILE H 1 420 ? 80.644  23.800   -58.251  1.000 37.281  ? 420 ILE H CB  1 ? 
ATOM   29004 C CG1 . ILE H 1 420 ? 82.037  23.962   -57.627  1.000 35.752  ? 420 ILE H CG1 1 ? 
ATOM   29005 C CG2 . ILE H 1 420 ? 79.841  25.099   -58.290  1.000 36.536  ? 420 ILE H CG2 1 ? 
ATOM   29006 C CD1 . ILE H 1 420 ? 82.943  24.917   -58.351  1.000 36.068  ? 420 ILE H CD1 1 ? 
ATOM   29007 N N   . VAL H 1 421 ? 80.783  20.814   -56.328  1.000 37.923  ? 421 VAL H N   1 ? 
ATOM   29008 C CA  . VAL H 1 421 ? 81.359  19.458   -56.125  1.000 37.167  ? 421 VAL H CA  1 ? 
ATOM   29009 C C   . VAL H 1 421 ? 80.393  18.683   -55.239  1.000 36.125  ? 421 VAL H C   1 ? 
ATOM   29010 O O   . VAL H 1 421 ? 80.296  19.013   -54.061  1.000 36.275  ? 421 VAL H O   1 ? 
ATOM   29011 C CB  . VAL H 1 421 ? 82.763  19.539   -55.503  1.000 35.837  ? 421 VAL H CB  1 ? 
ATOM   29012 C CG1 . VAL H 1 421 ? 83.374  18.163   -55.329  1.000 35.231  ? 421 VAL H CG1 1 ? 
ATOM   29013 C CG2 . VAL H 1 421 ? 83.683  20.432   -56.313  1.000 36.183  ? 421 VAL H CG2 1 ? 
ATOM   29014 N N   . HIS H 1 422 ? 79.669  17.718   -55.795  1.000 37.356  ? 422 HIS H N   1 ? 
ATOM   29015 C CA  . HIS H 1 422 ? 78.692  16.927   -55.007  1.000 39.483  ? 422 HIS H CA  1 ? 
ATOM   29016 C C   . HIS H 1 422 ? 79.466  16.225   -53.893  1.000 39.909  ? 422 HIS H C   1 ? 
ATOM   29017 O O   . HIS H 1 422 ? 80.623  15.837   -54.117  1.000 37.524  ? 422 HIS H O   1 ? 
ATOM   29018 C CB  . HIS H 1 422 ? 77.863  15.960   -55.870  1.000 38.655  ? 422 HIS H CB  1 ? 
ATOM   29019 C CG  . HIS H 1 422 ? 76.586  15.508   -55.229  1.000 37.054  ? 422 HIS H CG  1 ? 
ATOM   29020 N ND1 . HIS H 1 422 ? 75.371  16.146   -55.457  1.000 36.036  ? 422 HIS H ND1 1 ? 
ATOM   29021 C CD2 . HIS H 1 422 ? 76.319  14.496   -54.373  1.000 36.687  ? 422 HIS H CD2 1 ? 
ATOM   29022 C CE1 . HIS H 1 422 ? 74.418  15.540   -54.781  1.000 35.136  ? 422 HIS H CE1 1 ? 
ATOM   29023 N NE2 . HIS H 1 422 ? 74.972  14.527   -54.108  1.000 36.478  ? 422 HIS H NE2 1 ? 
ATOM   29024 N N   . VAL H 1 423 ? 78.858  16.150   -52.714  1.000 42.140  ? 423 VAL H N   1 ? 
ATOM   29025 C CA  . VAL H 1 423 ? 79.372  15.351   -51.575  1.000 43.534  ? 423 VAL H CA  1 ? 
ATOM   29026 C C   . VAL H 1 423 ? 78.203  14.489   -51.081  1.000 43.338  ? 423 VAL H C   1 ? 
ATOM   29027 O O   . VAL H 1 423 ? 77.083  15.039   -50.928  1.000 38.700  ? 423 VAL H O   1 ? 
ATOM   29028 C CB  . VAL H 1 423 ? 80.014  16.244   -50.490  1.000 44.463  ? 423 VAL H CB  1 ? 
ATOM   29029 C CG1 . VAL H 1 423 ? 80.634  15.418   -49.373  1.000 44.942  ? 423 VAL H CG1 1 ? 
ATOM   29030 C CG2 . VAL H 1 423 ? 81.070  17.167   -51.082  1.000 44.449  ? 423 VAL H CG2 1 ? 
ATOM   29031 N N   . ASN H 1 424 ? 78.464  13.176   -50.972  1.000 44.336  ? 424 ASN H N   1 ? 
ATOM   29032 C CA  . ASN H 1 424 ? 77.612  12.131   -50.341  1.000 43.110  ? 424 ASN H CA  1 ? 
ATOM   29033 C C   . ASN H 1 424 ? 78.022  12.026   -48.863  1.000 40.947  ? 424 ASN H C   1 ? 
ATOM   29034 O O   . ASN H 1 424 ? 79.124  11.529   -48.588  1.000 38.749  ? 424 ASN H O   1 ? 
ATOM   29035 C CB  . ASN H 1 424 ? 77.732  10.805   -51.107  1.000 43.304  ? 424 ASN H CB  1 ? 
ATOM   29036 C CG  . ASN H 1 424 ? 76.963  9.653    -50.490  1.000 42.741  ? 424 ASN H CG  1 ? 
ATOM   29037 O OD1 . ASN H 1 424 ? 77.088  9.378    -49.300  1.000 44.411  ? 424 ASN H OD1 1 ? 
ATOM   29038 N ND2 . ASN H 1 424 ? 76.183  8.950    -51.294  1.000 40.519  ? 424 ASN H ND2 1 ? 
ATOM   29039 N N   . PHE H 1 425 ? 77.153  12.478   -47.953  1.000 39.623  ? 425 PHE H N   1 ? 
ATOM   29040 C CA  . PHE H 1 425 ? 77.460  12.722   -46.518  1.000 38.641  ? 425 PHE H CA  1 ? 
ATOM   29041 C C   . PHE H 1 425 ? 77.487  11.391   -45.751  1.000 37.366  ? 425 PHE H C   1 ? 
ATOM   29042 O O   . PHE H 1 425 ? 77.761  11.410   -44.536  1.000 33.525  ? 425 PHE H O   1 ? 
ATOM   29043 C CB  . PHE H 1 425 ? 76.486  13.764   -45.947  1.000 39.691  ? 425 PHE H CB  1 ? 
ATOM   29044 C CG  . PHE H 1 425 ? 76.669  15.155   -46.509  1.000 40.798  ? 425 PHE H CG  1 ? 
ATOM   29045 C CD1 . PHE H 1 425 ? 77.875  15.823   -46.341  1.000 41.373  ? 425 PHE H CD1 1 ? 
ATOM   29046 C CD2 . PHE H 1 425 ? 75.658  15.792   -47.221  1.000 41.004  ? 425 PHE H CD2 1 ? 
ATOM   29047 C CE1 . PHE H 1 425 ? 78.068  17.087   -46.875  1.000 41.527  ? 425 PHE H CE1 1 ? 
ATOM   29048 C CE2 . PHE H 1 425 ? 75.854  17.056   -47.764  1.000 40.483  ? 425 PHE H CE2 1 ? 
ATOM   29049 C CZ  . PHE H 1 425 ? 77.061  17.699   -47.591  1.000 41.975  ? 425 PHE H CZ  1 ? 
ATOM   29050 N N   . ASP H 1 426 ? 77.243  10.272   -46.445  1.000 38.332  ? 426 ASP H N   1 ? 
ATOM   29051 C CA  . ASP H 1 426 ? 77.364  8.894    -45.896  1.000 38.487  ? 426 ASP H CA  1 ? 
ATOM   29052 C C   . ASP H 1 426 ? 78.752  8.324    -46.198  1.000 40.108  ? 426 ASP H C   1 ? 
ATOM   29053 O O   . ASP H 1 426 ? 79.323  7.685    -45.304  1.000 40.769  ? 426 ASP H O   1 ? 
ATOM   29054 C CB  . ASP H 1 426 ? 76.315  7.945    -46.477  1.000 36.861  ? 426 ASP H CB  1 ? 
ATOM   29055 C CG  . ASP H 1 426 ? 74.895  8.438    -46.324  1.000 35.278  ? 426 ASP H CG  1 ? 
ATOM   29056 O OD1 . ASP H 1 426 ? 74.654  9.618    -46.617  1.000 34.489  ? 426 ASP H OD1 1 ? 
ATOM   29057 O OD2 . ASP H 1 426 ? 74.053  7.640    -45.905  1.000 34.602  ? 426 ASP H OD2 1 ? 
ATOM   29058 N N   . THR H 1 427 ? 79.258  8.526    -47.419  1.000 42.818  ? 427 THR H N   1 ? 
ATOM   29059 C CA  . THR H 1 427 ? 80.510  7.899    -47.927  1.000 43.150  ? 427 THR H CA  1 ? 
ATOM   29060 C C   . THR H 1 427 ? 81.630  8.936    -48.066  1.000 45.423  ? 427 THR H C   1 ? 
ATOM   29061 O O   . THR H 1 427 ? 82.786  8.506    -48.185  1.000 47.589  ? 427 THR H O   1 ? 
ATOM   29062 C CB  . THR H 1 427 ? 80.300  7.203    -49.278  1.000 41.387  ? 427 THR H CB  1 ? 
ATOM   29063 O OG1 . THR H 1 427 ? 80.663  8.119    -50.311  1.000 41.402  ? 427 THR H OG1 1 ? 
ATOM   29064 C CG2 . THR H 1 427 ? 78.886  6.706    -49.490  1.000 40.107  ? 427 THR H CG2 1 ? 
ATOM   29065 N N   . LEU H 1 428 ? 81.298  10.233   -48.083  1.000 47.133  ? 428 LEU H N   1 ? 
ATOM   29066 C CA  . LEU H 1 428 ? 82.252  11.369   -48.232  1.000 47.111  ? 428 LEU H CA  1 ? 
ATOM   29067 C C   . LEU H 1 428 ? 82.936  11.291   -49.605  1.000 47.412  ? 428 LEU H C   1 ? 
ATOM   29068 O O   . LEU H 1 428 ? 84.116  11.660   -49.696  1.000 43.852  ? 428 LEU H O   1 ? 
ATOM   29069 C CB  . LEU H 1 428 ? 83.289  11.351   -47.099  1.000 44.990  ? 428 LEU H CB  1 ? 
ATOM   29070 C CG  . LEU H 1 428 ? 82.786  11.662   -45.689  1.000 42.810  ? 428 LEU H CG  1 ? 
ATOM   29071 C CD1 . LEU H 1 428 ? 81.680  10.719   -45.245  1.000 43.404  ? 428 LEU H CD1 1 ? 
ATOM   29072 C CD2 . LEU H 1 428 ? 83.941  11.598   -44.713  1.000 41.364  ? 428 LEU H CD2 1 ? 
ATOM   29073 N N   . GLU H 1 429 ? 82.208  10.839   -50.630  1.000 50.434  ? 429 GLU H N   1 ? 
ATOM   29074 C CA  . GLU H 1 429 ? 82.695  10.766   -52.032  1.000 52.644  ? 429 GLU H CA  1 ? 
ATOM   29075 C C   . GLU H 1 429 ? 82.372  12.099   -52.715  1.000 54.610  ? 429 GLU H C   1 ? 
ATOM   29076 O O   . GLU H 1 429 ? 81.225  12.571   -52.579  1.000 54.072  ? 429 GLU H O   1 ? 
ATOM   29077 C CB  . GLU H 1 429 ? 82.066  9.560    -52.743  1.000 52.463  ? 429 GLU H CB  1 ? 
ATOM   29078 C CG  . GLU H 1 429 ? 82.590  9.305    -54.155  1.000 51.406  ? 429 GLU H CG  1 ? 
ATOM   29079 C CD  . GLU H 1 429 ? 82.029  8.064    -54.844  1.000 47.773  ? 429 GLU H CD  1 ? 
ATOM   29080 O OE1 . GLU H 1 429 ? 81.671  7.098    -54.140  1.000 45.070  ? 429 GLU H OE1 1 ? 
ATOM   29081 O OE2 . GLU H 1 429 ? 81.940  8.065    -56.085  1.000 44.051  ? 429 GLU H OE2 1 ? 
ATOM   29082 N N   . ARG H 1 430 ? 83.357  12.685   -53.398  1.000 56.441  ? 430 ARG H N   1 ? 
ATOM   29083 C CA  . ARG H 1 430 ? 83.174  13.903   -54.225  1.000 58.576  ? 430 ARG H CA  1 ? 
ATOM   29084 C C   . ARG H 1 430 ? 82.842  13.476   -55.661  1.000 59.463  ? 430 ARG H C   1 ? 
ATOM   29085 O O   . ARG H 1 430 ? 83.510  12.568   -56.194  1.000 58.383  ? 430 ARG H O   1 ? 
ATOM   29086 C CB  . ARG H 1 430 ? 84.413  14.805   -54.164  1.000 59.063  ? 430 ARG H CB  1 ? 
ATOM   29087 C CG  . ARG H 1 430 ? 84.488  15.674   -52.918  1.000 59.711  ? 430 ARG H CG  1 ? 
ATOM   29088 C CD  . ARG H 1 430 ? 84.841  14.869   -51.686  1.000 61.143  ? 430 ARG H CD  1 ? 
ATOM   29089 N NE  . ARG H 1 430 ? 85.376  15.702   -50.617  1.000 60.602  ? 430 ARG H NE  1 ? 
ATOM   29090 C CZ  . ARG H 1 430 ? 85.183  15.500   -49.317  1.000 59.067  ? 430 ARG H CZ  1 ? 
ATOM   29091 N NH1 . ARG H 1 430 ? 84.438  14.493   -48.894  1.000 60.624  ? 430 ARG H NH1 1 ? 
ATOM   29092 N NH2 . ARG H 1 430 ? 85.728  16.320   -48.437  1.000 58.863  ? 430 ARG H NH2 1 ? 
ATOM   29093 N N   . LYS H 1 431 ? 81.807  14.087   -56.238  1.000 62.152  ? 431 LYS H N   1 ? 
ATOM   29094 C CA  . LYS H 1 431 ? 81.493  14.034   -57.688  1.000 61.557  ? 431 LYS H CA  1 ? 
ATOM   29095 C C   . LYS H 1 431 ? 81.315  15.472   -58.181  1.000 58.564  ? 431 LYS H C   1 ? 
ATOM   29096 O O   . LYS H 1 431 ? 80.252  16.059   -57.905  1.000 55.523  ? 431 LYS H O   1 ? 
ATOM   29097 C CB  . LYS H 1 431 ? 80.257  13.163   -57.928  1.000 64.498  ? 431 LYS H CB  1 ? 
ATOM   29098 C CG  . LYS H 1 431 ? 80.471  11.686   -57.613  1.000 66.199  ? 431 LYS H CG  1 ? 
ATOM   29099 C CD  . LYS H 1 431 ? 79.207  10.899   -57.338  1.000 64.834  ? 431 LYS H CD  1 ? 
ATOM   29100 C CE  . LYS H 1 431 ? 78.496  11.297   -56.059  1.000 65.662  ? 431 LYS H CE  1 ? 
ATOM   29101 N NZ  . LYS H 1 431 ? 79.365  11.336   -54.860  1.000 67.826  ? 431 LYS H NZ  1 ? 
ATOM   29102 N N   . ILE H 1 432 ? 82.341  16.006   -58.856  1.000 56.709  ? 432 ILE H N   1 ? 
ATOM   29103 C CA  . ILE H 1 432 ? 82.374  17.383   -59.437  1.000 54.136  ? 432 ILE H CA  1 ? 
ATOM   29104 C C   . ILE H 1 432 ? 81.102  17.586   -60.268  1.000 55.187  ? 432 ILE H C   1 ? 
ATOM   29105 O O   . ILE H 1 432 ? 80.849  16.786   -61.186  1.000 55.634  ? 432 ILE H O   1 ? 
ATOM   29106 C CB  . ILE H 1 432 ? 83.641  17.617   -60.284  1.000 50.507  ? 432 ILE H CB  1 ? 
ATOM   29107 C CG1 . ILE H 1 432 ? 84.928  17.438   -59.473  1.000 51.155  ? 432 ILE H CG1 1 ? 
ATOM   29108 C CG2 . ILE H 1 432 ? 83.575  18.987   -60.939  1.000 49.132  ? 432 ILE H CG2 1 ? 
ATOM   29109 C CD1 . ILE H 1 432 ? 85.500  16.023   -59.449  1.000 51.050  ? 432 ILE H CD1 1 ? 
ATOM   29110 N N   . LYS H 1 433 ? 80.317  18.611   -59.951  1.000 55.728  ? 433 LYS H N   1 ? 
ATOM   29111 C CA  . LYS H 1 433 ? 79.051  18.889   -60.673  1.000 56.551  ? 433 LYS H CA  1 ? 
ATOM   29112 C C   . LYS H 1 433 ? 79.377  19.476   -62.044  1.000 52.277  ? 433 LYS H C   1 ? 
ATOM   29113 O O   . LYS H 1 433 ? 80.526  19.895   -62.259  1.000 48.878  ? 433 LYS H O   1 ? 
ATOM   29114 C CB  . LYS H 1 433 ? 78.157  19.836   -59.873  1.000 58.950  ? 433 LYS H CB  1 ? 
ATOM   29115 C CG  . LYS H 1 433 ? 77.577  19.213   -58.619  1.000 61.101  ? 433 LYS H CG  1 ? 
ATOM   29116 C CD  . LYS H 1 433 ? 76.570  20.091   -57.930  1.000 64.759  ? 433 LYS H CD  1 ? 
ATOM   29117 C CE  . LYS H 1 433 ? 76.274  19.627   -56.523  1.000 65.736  ? 433 LYS H CE  1 ? 
ATOM   29118 N NZ  . LYS H 1 433 ? 77.418  19.878   -55.622  1.000 65.170  ? 433 LYS H NZ  1 ? 
ATOM   29119 N N   . ASP H 1 434 ? 78.378  19.502   -62.924  1.000 50.431  ? 434 ASP H N   1 ? 
ATOM   29120 C CA  . ASP H 1 434 ? 78.489  20.070   -64.290  1.000 50.232  ? 434 ASP H CA  1 ? 
ATOM   29121 C C   . ASP H 1 434 ? 78.706  21.580   -64.184  1.000 49.748  ? 434 ASP H C   1 ? 
ATOM   29122 O O   . ASP H 1 434 ? 79.415  22.126   -65.051  1.000 48.472  ? 434 ASP H O   1 ? 
ATOM   29123 C CB  . ASP H 1 434 ? 77.261  19.722   -65.132  1.000 48.169  ? 434 ASP H CB  1 ? 
ATOM   29124 C CG  . ASP H 1 434 ? 77.219  18.269   -65.575  1.000 44.016  ? 434 ASP H CG  1 ? 
ATOM   29125 O OD1 . ASP H 1 434 ? 78.266  17.593   -65.526  1.000 40.300  ? 434 ASP H OD1 1 ? 
ATOM   29126 O OD2 . ASP H 1 434 ? 76.139  17.823   -65.962  1.000 42.728  ? 434 ASP H OD2 1 ? 
ATOM   29127 N N   . SER H 1 435 ? 78.112  22.210   -63.162  1.000 51.121  ? 435 SER H N   1 ? 
ATOM   29128 C CA  . SER H 1 435 ? 78.381  23.612   -62.739  1.000 49.381  ? 435 SER H CA  1 ? 
ATOM   29129 C C   . SER H 1 435 ? 79.865  23.770   -62.387  1.000 47.406  ? 435 SER H C   1 ? 
ATOM   29130 O O   . SER H 1 435 ? 80.399  24.873   -62.598  1.000 46.759  ? 435 SER H O   1 ? 
ATOM   29131 C CB  . SER H 1 435 ? 77.493  24.031   -61.587  1.000 47.571  ? 435 SER H CB  1 ? 
ATOM   29132 O OG  . SER H 1 435 ? 77.373  22.982   -60.639  1.000 46.704  ? 435 SER H OG  1 ? 
ATOM   29133 N N   . GLY H 1 436 ? 80.487  22.708   -61.861  1.000 45.772  ? 436 GLY H N   1 ? 
ATOM   29134 C CA  . GLY H 1 436 ? 81.937  22.622   -61.604  1.000 44.809  ? 436 GLY H CA  1 ? 
ATOM   29135 C C   . GLY H 1 436 ? 82.740  22.603   -62.891  1.000 43.170  ? 436 GLY H C   1 ? 
ATOM   29136 O O   . GLY H 1 436 ? 83.748  23.306   -62.954  1.000 44.456  ? 436 GLY H O   1 ? 
ATOM   29137 N N   . TYR H 1 437 ? 82.313  21.826   -63.887  1.000 43.860  ? 437 TYR H N   1 ? 
ATOM   29138 C CA  . TYR H 1 437 ? 83.021  21.671   -65.188  1.000 46.645  ? 437 TYR H CA  1 ? 
ATOM   29139 C C   . TYR H 1 437 ? 82.822  22.907   -66.070  1.000 48.596  ? 437 TYR H C   1 ? 
ATOM   29140 O O   . TYR H 1 437 ? 83.709  23.223   -66.893  1.000 49.374  ? 437 TYR H O   1 ? 
ATOM   29141 C CB  . TYR H 1 437 ? 82.538  20.431   -65.941  1.000 46.360  ? 437 TYR H CB  1 ? 
ATOM   29142 C CG  . TYR H 1 437 ? 82.895  19.117   -65.285  1.000 45.449  ? 437 TYR H CG  1 ? 
ATOM   29143 C CD1 . TYR H 1 437 ? 84.214  18.795   -64.985  1.000 43.902  ? 437 TYR H CD1 1 ? 
ATOM   29144 C CD2 . TYR H 1 437 ? 81.913  18.190   -64.971  1.000 43.472  ? 437 TYR H CD2 1 ? 
ATOM   29145 C CE1 . TYR H 1 437 ? 84.546  17.597   -64.374  1.000 41.725  ? 437 TYR H CE1 1 ? 
ATOM   29146 C CE2 . TYR H 1 437 ? 82.230  16.984   -64.368  1.000 43.201  ? 437 TYR H CE2 1 ? 
ATOM   29147 C CZ  . TYR H 1 437 ? 83.550  16.688   -64.064  1.000 42.588  ? 437 TYR H CZ  1 ? 
ATOM   29148 O OH  . TYR H 1 437 ? 83.884  15.506   -63.465  1.000 41.535  ? 437 TYR H OH  1 ? 
ATOM   29149 N N   . TRP H 1 438 ? 81.657  23.543   -65.943  1.000 52.486  ? 438 TRP H N   1 ? 
ATOM   29150 C CA  . TRP H 1 438 ? 81.339  24.863   -66.551  1.000 52.916  ? 438 TRP H CA  1 ? 
ATOM   29151 C C   . TRP H 1 438 ? 82.338  25.917   -66.056  1.000 50.284  ? 438 TRP H C   1 ? 
ATOM   29152 O O   . TRP H 1 438 ? 82.984  26.561   -66.902  1.000 47.908  ? 438 TRP H O   1 ? 
ATOM   29153 C CB  . TRP H 1 438 ? 79.894  25.259   -66.222  1.000 54.046  ? 438 TRP H CB  1 ? 
ATOM   29154 C CG  . TRP H 1 438 ? 79.463  26.558   -66.829  1.000 56.999  ? 438 TRP H CG  1 ? 
ATOM   29155 C CD1 . TRP H 1 438 ? 79.095  26.773   -68.126  1.000 56.523  ? 438 TRP H CD1 1 ? 
ATOM   29156 C CD2 . TRP H 1 438 ? 79.353  27.831   -66.162  1.000 58.584  ? 438 TRP H CD2 1 ? 
ATOM   29157 N NE1 . TRP H 1 438 ? 78.763  28.087   -68.313  1.000 56.452  ? 438 TRP H NE1 1 ? 
ATOM   29158 C CE2 . TRP H 1 438 ? 78.906  28.756   -67.127  1.000 56.107  ? 438 TRP H CE2 1 ? 
ATOM   29159 C CE3 . TRP H 1 438 ? 79.581  28.276   -64.850  1.000 58.205  ? 438 TRP H CE3 1 ? 
ATOM   29160 C CZ2 . TRP H 1 438 ? 78.689  30.093   -66.817  1.000 57.048  ? 438 TRP H CZ2 1 ? 
ATOM   29161 C CZ3 . TRP H 1 438 ? 79.358  29.600   -64.544  1.000 55.110  ? 438 TRP H CZ3 1 ? 
ATOM   29162 C CH2 . TRP H 1 438 ? 78.921  30.492   -65.521  1.000 56.029  ? 438 TRP H CH2 1 ? 
ATOM   29163 N N   . TYR H 1 439 ? 82.449  26.058   -64.730  1.000 50.334  ? 439 TYR H N   1 ? 
ATOM   29164 C CA  . TYR H 1 439 ? 83.271  27.072   -64.014  1.000 49.867  ? 439 TYR H CA  1 ? 
ATOM   29165 C C   . TYR H 1 439 ? 84.758  26.891   -64.351  1.000 44.449  ? 439 TYR H C   1 ? 
ATOM   29166 O O   . TYR H 1 439 ? 85.507  27.888   -64.352  1.000 39.215  ? 439 TYR H O   1 ? 
ATOM   29167 C CB  . TYR H 1 439 ? 83.040  26.988   -62.499  1.000 53.175  ? 439 TYR H CB  1 ? 
ATOM   29168 C CG  . TYR H 1 439 ? 83.507  28.208   -61.746  1.000 55.106  ? 439 TYR H CG  1 ? 
ATOM   29169 C CD1 . TYR H 1 439 ? 82.961  29.453   -62.022  1.000 54.461  ? 439 TYR H CD1 1 ? 
ATOM   29170 C CD2 . TYR H 1 439 ? 84.507  28.130   -60.788  1.000 55.117  ? 439 TYR H CD2 1 ? 
ATOM   29171 C CE1 . TYR H 1 439 ? 83.390  30.593   -61.366  1.000 52.827  ? 439 TYR H CE1 1 ? 
ATOM   29172 C CE2 . TYR H 1 439 ? 84.952  29.264   -60.126  1.000 55.407  ? 439 TYR H CE2 1 ? 
ATOM   29173 C CZ  . TYR H 1 439 ? 84.390  30.498   -60.417  1.000 54.446  ? 439 TYR H CZ  1 ? 
ATOM   29174 O OH  . TYR H 1 439 ? 84.790  31.638   -59.785  1.000 53.842  ? 439 TYR H OH  1 ? 
ATOM   29175 N N   . LYS H 1 440 ? 85.171  25.648   -64.608  1.000 42.481  ? 440 LYS H N   1 ? 
ATOM   29176 C CA  . LYS H 1 440 ? 86.532  25.304   -65.089  1.000 42.899  ? 440 LYS H CA  1 ? 
ATOM   29177 C C   . LYS H 1 440 ? 86.799  25.983   -66.434  1.000 45.491  ? 440 LYS H C   1 ? 
ATOM   29178 O O   . LYS H 1 440 ? 87.881  26.575   -66.590  1.000 48.774  ? 440 LYS H O   1 ? 
ATOM   29179 C CB  . LYS H 1 440 ? 86.700  23.800   -65.288  1.000 40.646  ? 440 LYS H CB  1 ? 
ATOM   29180 C CG  . LYS H 1 440 ? 88.050  23.420   -65.868  1.000 40.834  ? 440 LYS H CG  1 ? 
ATOM   29181 C CD  . LYS H 1 440 ? 88.276  21.950   -65.972  1.000 41.561  ? 440 LYS H CD  1 ? 
ATOM   29182 C CE  . LYS H 1 440 ? 89.660  21.650   -66.502  1.000 42.118  ? 440 LYS H CE  1 ? 
ATOM   29183 N NZ  . LYS H 1 440 ? 90.110  20.300   -66.093  1.000 42.343  ? 440 LYS H NZ  1 ? 
ATOM   29184 N N   . GLU H 1 441 ? 85.863  25.861   -67.380  1.000 46.682  ? 441 GLU H N   1 ? 
ATOM   29185 C CA  . GLU H 1 441 ? 85.960  26.474   -68.733  1.000 45.059  ? 441 GLU H CA  1 ? 
ATOM   29186 C C   . GLU H 1 441 ? 85.863  28.004   -68.627  1.000 47.953  ? 441 GLU H C   1 ? 
ATOM   29187 O O   . GLU H 1 441 ? 86.612  28.687   -69.350  1.000 50.146  ? 441 GLU H O   1 ? 
ATOM   29188 C CB  . GLU H 1 441 ? 84.873  25.918   -69.654  1.000 41.503  ? 441 GLU H CB  1 ? 
ATOM   29189 C CG  . GLU H 1 441 ? 85.034  24.441   -69.949  1.000 38.722  ? 441 GLU H CG  1 ? 
ATOM   29190 C CD  . GLU H 1 441 ? 86.373  24.082   -70.561  1.000 35.958  ? 441 GLU H CD  1 ? 
ATOM   29191 O OE1 . GLU H 1 441 ? 86.842  24.852   -71.404  1.000 36.184  ? 441 GLU H OE1 1 ? 
ATOM   29192 O OE2 . GLU H 1 441 ? 86.944  23.052   -70.180  1.000 31.942  ? 441 GLU H OE2 1 ? 
ATOM   29193 N N   . VAL H 1 442 ? 84.984  28.517   -67.756  1.000 49.428  ? 442 VAL H N   1 ? 
ATOM   29194 C CA  . VAL H 1 442 ? 84.769  29.979   -67.530  1.000 48.084  ? 442 VAL H CA  1 ? 
ATOM   29195 C C   . VAL H 1 442 ? 86.071  30.610   -67.017  1.000 49.730  ? 442 VAL H C   1 ? 
ATOM   29196 O O   . VAL H 1 442 ? 86.351  31.766   -67.384  1.000 52.775  ? 442 VAL H O   1 ? 
ATOM   29197 C CB  . VAL H 1 442 ? 83.595  30.245   -66.567  1.000 45.725  ? 442 VAL H CB  1 ? 
ATOM   29198 C CG1 . VAL H 1 442 ? 83.480  31.723   -66.217  1.000 45.501  ? 442 VAL H CG1 1 ? 
ATOM   29199 C CG2 . VAL H 1 442 ? 82.280  29.729   -67.131  1.000 44.440  ? 442 VAL H CG2 1 ? 
ATOM   29200 N N   . ILE H 1 443 ? 86.835  29.894   -66.193  1.000 51.486  ? 443 ILE H N   1 ? 
ATOM   29201 C CA  . ILE H 1 443 ? 88.146  30.382   -65.670  1.000 54.799  ? 443 ILE H CA  1 ? 
ATOM   29202 C C   . ILE H 1 443 ? 89.170  30.379   -66.808  1.000 52.355  ? 443 ILE H C   1 ? 
ATOM   29203 O O   . ILE H 1 443 ? 89.945  31.342   -66.882  1.000 50.381  ? 443 ILE H O   1 ? 
ATOM   29204 C CB  . ILE H 1 443 ? 88.612  29.549   -64.456  1.000 58.818  ? 443 ILE H CB  1 ? 
ATOM   29205 C CG1 . ILE H 1 443 ? 87.635  29.718   -63.284  1.000 60.383  ? 443 ILE H CG1 1 ? 
ATOM   29206 C CG2 . ILE H 1 443 ? 90.057  29.877   -64.081  1.000 57.671  ? 443 ILE H CG2 1 ? 
ATOM   29207 C CD1 . ILE H 1 443 ? 88.228  29.560   -61.907  1.000 60.569  ? 443 ILE H CD1 1 ? 
ATOM   29208 N N   . LYS H 1 444 ? 89.146  29.346   -67.660  1.000 53.986  ? 444 LYS H N   1 ? 
ATOM   29209 C CA  . LYS H 1 444 ? 90.178  29.068   -68.705  1.000 55.375  ? 444 LYS H CA  1 ? 
ATOM   29210 C C   . LYS H 1 444 ? 89.965  29.982   -69.924  1.000 52.750  ? 444 LYS H C   1 ? 
ATOM   29211 O O   . LYS H 1 444 ? 90.959  30.515   -70.450  1.000 52.873  ? 444 LYS H O   1 ? 
ATOM   29212 C CB  . LYS H 1 444 ? 90.205  27.565   -69.030  1.000 57.257  ? 444 LYS H CB  1 ? 
ATOM   29213 C CG  . LYS H 1 444 ? 89.665  27.064   -70.369  1.000 59.860  ? 444 LYS H CG  1 ? 
ATOM   29214 C CD  . LYS H 1 444 ? 90.304  25.706   -70.676  1.000 60.965  ? 444 LYS H CD  1 ? 
ATOM   29215 C CE  . LYS H 1 444 ? 89.524  24.741   -71.545  1.000 60.980  ? 444 LYS H CE  1 ? 
ATOM   29216 N NZ  . LYS H 1 444 ? 89.387  25.201   -72.948  1.000 59.934  ? 444 LYS H NZ  1 ? 
ATOM   29217 N N   . ASN H 1 445 ? 88.722  30.156   -70.367  1.000 48.437  ? 445 ASN H N   1 ? 
ATOM   29218 C CA  . ASN H 1 445 ? 88.362  31.173   -71.385  1.000 45.759  ? 445 ASN H CA  1 ? 
ATOM   29219 C C   . ASN H 1 445 ? 88.461  32.565   -70.760  1.000 45.720  ? 445 ASN H C   1 ? 
ATOM   29220 O O   . ASN H 1 445 ? 88.742  33.498   -71.523  1.000 49.407  ? 445 ASN H O   1 ? 
ATOM   29221 C CB  . ASN H 1 445 ? 86.961  30.948   -71.950  1.000 43.701  ? 445 ASN H CB  1 ? 
ATOM   29222 C CG  . ASN H 1 445 ? 86.761  29.534   -72.442  1.000 41.489  ? 445 ASN H CG  1 ? 
ATOM   29223 O OD1 . ASN H 1 445 ? 87.697  28.737   -72.449  1.000 39.032  ? 445 ASN H OD1 1 ? 
ATOM   29224 N ND2 . ASN H 1 445 ? 85.542  29.211   -72.833  1.000 41.347  ? 445 ASN H ND2 1 ? 
ATOM   29225 N N   . ASN H 1 446 ? 88.230  32.675   -69.441  1.000 44.693  ? 446 ASN H N   1 ? 
ATOM   29226 C CA  . ASN H 1 446 ? 88.165  33.943   -68.665  1.000 42.325  ? 446 ASN H CA  1 ? 
ATOM   29227 C C   . ASN H 1 446 ? 86.747  34.535   -68.802  1.000 43.514  ? 446 ASN H C   1 ? 
ATOM   29228 O O   . ASN H 1 446 ? 86.560  35.706   -68.425  1.000 43.248  ? 446 ASN H O   1 ? 
ATOM   29229 C CB  . ASN H 1 446 ? 89.292  34.877   -69.122  1.000 41.097  ? 446 ASN H CB  1 ? 
ATOM   29230 C CG  . ASN H 1 446 ? 89.589  36.027   -68.191  1.000 40.952  ? 446 ASN H CG  1 ? 
ATOM   29231 O OD1 . ASN H 1 446 ? 89.136  37.150   -68.406  1.000 39.963  ? 446 ASN H OD1 1 ? 
ATOM   29232 N ND2 . ASN H 1 446 ? 90.412  35.766   -67.194  1.000 42.045  ? 446 ASN H ND2 1 ? 
ATOM   29233 N N   . GLY H 1 447 ? 85.773  33.754   -69.299  1.000 45.288  ? 447 GLY H N   1 ? 
ATOM   29234 C CA  . GLY H 1 447 ? 84.407  34.226   -69.627  1.000 48.631  ? 447 GLY H CA  1 ? 
ATOM   29235 C C   . GLY H 1 447 ? 83.553  33.147   -70.282  1.000 50.412  ? 447 GLY H C   1 ? 
ATOM   29236 O O   . GLY H 1 447 ? 83.908  31.966   -70.134  1.000 47.825  ? 447 GLY H O   1 ? 
ATOM   29237 N N   . PHE H 1 448 ? 82.464  33.516   -70.975  1.000 54.674  ? 448 PHE H N   1 ? 
ATOM   29238 C CA  . PHE H 1 448 ? 81.542  32.538   -71.620  1.000 59.883  ? 448 PHE H CA  1 ? 
ATOM   29239 C C   . PHE H 1 448 ? 80.650  33.172   -72.702  1.000 65.400  ? 448 PHE H C   1 ? 
ATOM   29240 O O   . PHE H 1 448 ? 81.082  33.138   -73.874  1.000 69.772  ? 448 PHE H O   1 ? 
ATOM   29241 C CB  . PHE H 1 448 ? 80.712  31.810   -70.558  1.000 60.436  ? 448 PHE H CB  1 ? 
ATOM   29242 C CG  . PHE H 1 448 ? 79.972  32.714   -69.602  1.000 63.272  ? 448 PHE H CG  1 ? 
ATOM   29243 C CD1 . PHE H 1 448 ? 80.610  33.277   -68.504  1.000 61.726  ? 448 PHE H CD1 1 ? 
ATOM   29244 C CD2 . PHE H 1 448 ? 78.631  33.016   -69.805  1.000 64.608  ? 448 PHE H CD2 1 ? 
ATOM   29245 C CE1 . PHE H 1 448 ? 79.923  34.114   -67.636  1.000 59.135  ? 448 PHE H CE1 1 ? 
ATOM   29246 C CE2 . PHE H 1 448 ? 77.951  33.869   -68.948  1.000 61.855  ? 448 PHE H CE2 1 ? 
ATOM   29247 C CZ  . PHE H 1 448 ? 78.594  34.408   -67.859  1.000 59.584  ? 448 PHE H CZ  1 ? 
ATOM   29248 N N   . LEU H 1 449 ? 79.461  33.693   -72.340  1.000 68.628  ? 449 LEU H N   1 ? 
ATOM   29249 C CA  . LEU H 1 449 ? 78.297  33.944   -73.248  1.000 70.713  ? 449 LEU H CA  1 ? 
ATOM   29250 C C   . LEU H 1 449 ? 77.767  35.377   -73.081  1.000 77.376  ? 449 LEU H C   1 ? 
ATOM   29251 O O   . LEU H 1 449 ? 78.304  36.287   -73.750  1.000 83.791  ? 449 LEU H O   1 ? 
ATOM   29252 C CB  . LEU H 1 449 ? 77.113  33.004   -72.964  1.000 67.145  ? 449 LEU H CB  1 ? 
ATOM   29253 C CG  . LEU H 1 449 ? 77.262  31.495   -73.146  1.000 63.472  ? 449 LEU H CG  1 ? 
ATOM   29254 C CD1 . LEU H 1 449 ? 75.874  30.884   -73.310  1.000 61.848  ? 449 LEU H CD1 1 ? 
ATOM   29255 C CD2 . LEU H 1 449 ? 78.153  31.117   -74.318  1.000 59.032  ? 449 LEU H CD2 1 ? 
ATOM   29256 N N   . GLU H 1 450 ? 76.756  35.546   -72.208  1.000 76.068  ? 450 GLU H N   1 ? 
ATOM   29257 C CA  . GLU H 1 450 ? 75.673  36.569   -72.294  1.000 73.736  ? 450 GLU H CA  1 ? 
ATOM   29258 C C   . GLU H 1 450 ? 74.698  36.112   -73.384  1.000 69.682  ? 450 GLU H C   1 ? 
ATOM   29259 O O   . GLU H 1 450 ? 74.951  36.214   -74.584  1.000 69.016  ? 450 GLU H O   1 ? 
ATOM   29260 C CB  . GLU H 1 450 ? 76.232  37.978   -72.537  1.000 75.581  ? 450 GLU H CB  1 ? 
ATOM   29261 C CG  . GLU H 1 450 ? 75.245  39.009   -73.085  1.000 74.703  ? 450 GLU H CG  1 ? 
ATOM   29262 C CD  . GLU H 1 450 ? 73.750  38.745   -72.953  1.000 72.878  ? 450 GLU H CD  1 ? 
ATOM   29263 O OE1 . GLU H 1 450 ? 73.291  38.399   -71.842  1.000 70.639  ? 450 GLU H OE1 1 ? 
ATOM   29264 O OE2 . GLU H 1 450 ? 73.040  38.902   -73.971  1.000 68.475  ? 450 GLU H OE2 1 ? 
ATOM   29265 N N   . SER I 1 2   ? 19.555  -23.249  19.001   1.000 68.616  ? 2   SER I N   1 ? 
ATOM   29266 C CA  . SER I 1 2   ? 20.380  -24.397  19.461   1.000 68.977  ? 2   SER I CA  1 ? 
ATOM   29267 C C   . SER I 1 2   ? 21.206  -24.955  18.292   1.000 72.130  ? 2   SER I C   1 ? 
ATOM   29268 O O   . SER I 1 2   ? 20.612  -25.521  17.360   1.000 72.556  ? 2   SER I O   1 ? 
ATOM   29269 C CB  . SER I 1 2   ? 19.507  -25.446  20.094   1.000 67.634  ? 2   SER I CB  1 ? 
ATOM   29270 O OG  . SER I 1 2   ? 18.287  -25.581  19.385   1.000 68.221  ? 2   SER I OG  1 ? 
ATOM   29271 N N   . LYS I 1 3   ? 22.531  -24.779  18.342   1.000 76.302  ? 3   LYS I N   1 ? 
ATOM   29272 C CA  . LYS I 1 3   ? 23.498  -25.274  17.324   1.000 79.318  ? 3   LYS I CA  1 ? 
ATOM   29273 C C   . LYS I 1 3   ? 23.960  -26.688  17.703   1.000 89.402  ? 3   LYS I C   1 ? 
ATOM   29274 O O   . LYS I 1 3   ? 24.428  -26.867  18.848   1.000 101.144 ? 3   LYS I O   1 ? 
ATOM   29275 C CB  . LYS I 1 3   ? 24.698  -24.325  17.222   1.000 72.827  ? 3   LYS I CB  1 ? 
ATOM   29276 C CG  . LYS I 1 3   ? 25.556  -24.503  15.977   1.000 70.694  ? 3   LYS I CG  1 ? 
ATOM   29277 C CD  . LYS I 1 3   ? 26.689  -25.505  16.122   1.000 70.291  ? 3   LYS I CD  1 ? 
ATOM   29278 C CE  . LYS I 1 3   ? 27.579  -25.556  14.897   1.000 71.127  ? 3   LYS I CE  1 ? 
ATOM   29279 N NZ  . LYS I 1 3   ? 28.496  -26.721  14.908   1.000 69.794  ? 3   LYS I NZ  1 ? 
ATOM   29280 N N   . ILE I 1 4   ? 23.862  -27.644  16.770   1.000 89.224  ? 4   ILE I N   1 ? 
ATOM   29281 C CA  . ILE I 1 4   ? 24.305  -29.056  16.973   1.000 82.336  ? 4   ILE I CA  1 ? 
ATOM   29282 C C   . ILE I 1 4   ? 25.688  -29.246  16.336   1.000 75.610  ? 4   ILE I C   1 ? 
ATOM   29283 O O   . ILE I 1 4   ? 25.959  -28.660  15.265   1.000 73.789  ? 4   ILE I O   1 ? 
ATOM   29284 C CB  . ILE I 1 4   ? 23.253  -30.063  16.459   1.000 82.006  ? 4   ILE I CB  1 ? 
ATOM   29285 C CG1 . ILE I 1 4   ? 23.083  -30.052  14.937   1.000 84.664  ? 4   ILE I CG1 1 ? 
ATOM   29286 C CG2 . ILE I 1 4   ? 21.928  -29.838  17.175   1.000 78.923  ? 4   ILE I CG2 1 ? 
ATOM   29287 C CD1 . ILE I 1 4   ? 22.252  -31.203  14.415   1.000 85.694  ? 4   ILE I CD1 1 ? 
ATOM   29288 N N   . THR I 1 5   ? 26.547  -30.004  17.011   1.000 67.778  ? 5   THR I N   1 ? 
ATOM   29289 C CA  . THR I 1 5   ? 27.879  -30.411  16.507   1.000 63.327  ? 5   THR I CA  1 ? 
ATOM   29290 C C   . THR I 1 5   ? 28.036  -31.900  16.799   1.000 64.550  ? 5   THR I C   1 ? 
ATOM   29291 O O   . THR I 1 5   ? 27.757  -32.307  17.942   1.000 64.598  ? 5   THR I O   1 ? 
ATOM   29292 C CB  . THR I 1 5   ? 28.994  -29.541  17.096   1.000 58.958  ? 5   THR I CB  1 ? 
ATOM   29293 O OG1 . THR I 1 5   ? 30.162  -30.356  17.144   1.000 54.207  ? 5   THR I OG1 1 ? 
ATOM   29294 C CG2 . THR I 1 5   ? 28.670  -28.979  18.465   1.000 58.837  ? 5   THR I CG2 1 ? 
ATOM   29295 N N   . PHE I 1 6   ? 28.426  -32.664  15.780   1.000 63.734  ? 6   PHE I N   1 ? 
ATOM   29296 C CA  . PHE I 1 6   ? 28.576  -34.141  15.817   1.000 61.728  ? 6   PHE I CA  1 ? 
ATOM   29297 C C   . PHE I 1 6   ? 29.968  -34.487  16.349   1.000 57.142  ? 6   PHE I C   1 ? 
ATOM   29298 O O   . PHE I 1 6   ? 30.867  -33.648  16.309   1.000 53.318  ? 6   PHE I O   1 ? 
ATOM   29299 C CB  . PHE I 1 6   ? 28.310  -34.714  14.418   1.000 65.770  ? 6   PHE I CB  1 ? 
ATOM   29300 C CG  . PHE I 1 6   ? 26.852  -34.831  14.037   1.000 63.535  ? 6   PHE I CG  1 ? 
ATOM   29301 C CD1 . PHE I 1 6   ? 26.088  -35.903  14.474   1.000 62.365  ? 6   PHE I CD1 1 ? 
ATOM   29302 C CD2 . PHE I 1 6   ? 26.236  -33.878  13.238   1.000 60.486  ? 6   PHE I CD2 1 ? 
ATOM   29303 C CE1 . PHE I 1 6   ? 24.749  -36.013  14.127   1.000 59.146  ? 6   PHE I CE1 1 ? 
ATOM   29304 C CE2 . PHE I 1 6   ? 24.898  -33.994  12.890   1.000 56.455  ? 6   PHE I CE2 1 ? 
ATOM   29305 C CZ  . PHE I 1 6   ? 24.158  -35.061  13.331   1.000 55.484  ? 6   PHE I CZ  1 ? 
ATOM   29306 N N   . PRO I 1 7   ? 30.204  -35.731  16.837   1.000 53.742  ? 7   PRO I N   1 ? 
ATOM   29307 C CA  . PRO I 1 7   ? 31.527  -36.132  17.311   1.000 51.375  ? 7   PRO I CA  1 ? 
ATOM   29308 C C   . PRO I 1 7   ? 32.600  -35.721  16.295   1.000 48.658  ? 7   PRO I C   1 ? 
ATOM   29309 O O   . PRO I 1 7   ? 32.312  -35.694  15.128   1.000 48.561  ? 7   PRO I O   1 ? 
ATOM   29310 C CB  . PRO I 1 7   ? 31.417  -37.659  17.456   1.000 51.448  ? 7   PRO I CB  1 ? 
ATOM   29311 C CG  . PRO I 1 7   ? 29.947  -37.902  17.711   1.000 51.530  ? 7   PRO I CG  1 ? 
ATOM   29312 C CD  . PRO I 1 7   ? 29.231  -36.833  16.911   1.000 53.413  ? 7   PRO I CD  1 ? 
ATOM   29313 N N   . LYS I 1 8   ? 33.801  -35.398  16.768   1.000 48.498  ? 8   LYS I N   1 ? 
ATOM   29314 C CA  . LYS I 1 8   ? 34.903  -34.860  15.925   1.000 48.557  ? 8   LYS I CA  1 ? 
ATOM   29315 C C   . LYS I 1 8   ? 35.433  -35.944  14.975   1.000 48.112  ? 8   LYS I C   1 ? 
ATOM   29316 O O   . LYS I 1 8   ? 36.065  -35.571  13.976   1.000 47.028  ? 8   LYS I O   1 ? 
ATOM   29317 C CB  . LYS I 1 8   ? 36.032  -34.307  16.801   1.000 48.721  ? 8   LYS I CB  1 ? 
ATOM   29318 C CG  . LYS I 1 8   ? 36.697  -33.050  16.258   1.000 48.441  ? 8   LYS I CG  1 ? 
ATOM   29319 C CD  . LYS I 1 8   ? 37.919  -32.621  17.028   1.000 46.740  ? 8   LYS I CD  1 ? 
ATOM   29320 C CE  . LYS I 1 8   ? 38.022  -31.117  17.151   1.000 44.748  ? 8   LYS I CE  1 ? 
ATOM   29321 N NZ  . LYS I 1 8   ? 39.408  -30.691  17.433   1.000 45.228  ? 8   LYS I NZ  1 ? 
ATOM   29322 N N   . ASP I 1 9   ? 35.198  -37.225  15.290   1.000 50.474  ? 9   ASP I N   1 ? 
ATOM   29323 C CA  . ASP I 1 9   ? 35.651  -38.415  14.510   1.000 48.488  ? 9   ASP I CA  1 ? 
ATOM   29324 C C   . ASP I 1 9   ? 34.541  -38.877  13.551   1.000 47.930  ? 9   ASP I C   1 ? 
ATOM   29325 O O   . ASP I 1 9   ? 34.827  -39.731  12.680   1.000 42.769  ? 9   ASP I O   1 ? 
ATOM   29326 C CB  . ASP I 1 9   ? 36.096  -39.547  15.446   1.000 46.677  ? 9   ASP I CB  1 ? 
ATOM   29327 C CG  . ASP I 1 9   ? 35.079  -39.973  16.499   1.000 44.668  ? 9   ASP I CG  1 ? 
ATOM   29328 O OD1 . ASP I 1 9   ? 34.003  -39.343  16.600   1.000 42.458  ? 9   ASP I OD1 1 ? 
ATOM   29329 O OD2 . ASP I 1 9   ? 35.376  -40.939  17.215   1.000 44.455  ? 9   ASP I OD2 1 ? 
ATOM   29330 N N   . PHE I 1 10  ? 33.333  -38.318  13.698   1.000 49.401  ? 10  PHE I N   1 ? 
ATOM   29331 C CA  . PHE I 1 10  ? 32.118  -38.647  12.907   1.000 48.655  ? 10  PHE I CA  1 ? 
ATOM   29332 C C   . PHE I 1 10  ? 32.419  -38.534  11.410   1.000 48.823  ? 10  PHE I C   1 ? 
ATOM   29333 O O   . PHE I 1 10  ? 32.813  -37.449  10.931   1.000 45.356  ? 10  PHE I O   1 ? 
ATOM   29334 C CB  . PHE I 1 10  ? 30.962  -37.717  13.275   1.000 46.680  ? 10  PHE I CB  1 ? 
ATOM   29335 C CG  . PHE I 1 10  ? 29.631  -38.156  12.732   1.000 45.680  ? 10  PHE I CG  1 ? 
ATOM   29336 C CD1 . PHE I 1 10  ? 29.367  -38.108  11.373   1.000 45.409  ? 10  PHE I CD1 1 ? 
ATOM   29337 C CD2 . PHE I 1 10  ? 28.646  -38.626  13.585   1.000 45.647  ? 10  PHE I CD2 1 ? 
ATOM   29338 C CE1 . PHE I 1 10  ? 28.138  -38.520  10.882   1.000 46.077  ? 10  PHE I CE1 1 ? 
ATOM   29339 C CE2 . PHE I 1 10  ? 27.416  -39.034  13.091   1.000 45.955  ? 10  PHE I CE2 1 ? 
ATOM   29340 C CZ  . PHE I 1 10  ? 27.165  -38.980  11.742   1.000 45.099  ? 10  PHE I CZ  1 ? 
ATOM   29341 N N   . ILE I 1 11  ? 32.212  -39.629  10.685   1.000 49.943  ? 11  ILE I N   1 ? 
ATOM   29342 C CA  . ILE I 1 11  ? 32.438  -39.670  9.217    1.000 51.653  ? 11  ILE I CA  1 ? 
ATOM   29343 C C   . ILE I 1 11  ? 31.133  -39.324  8.496    1.000 52.158  ? 11  ILE I C   1 ? 
ATOM   29344 O O   . ILE I 1 11  ? 30.125  -40.012  8.709    1.000 51.233  ? 11  ILE I O   1 ? 
ATOM   29345 C CB  . ILE I 1 11  ? 33.034  -41.013  8.768    1.000 53.276  ? 11  ILE I CB  1 ? 
ATOM   29346 C CG1 . ILE I 1 11  ? 33.705  -40.828  7.411    1.000 55.231  ? 11  ILE I CG1 1 ? 
ATOM   29347 C CG2 . ILE I 1 11  ? 32.016  -42.146  8.755    1.000 52.611  ? 11  ILE I CG2 1 ? 
ATOM   29348 C CD1 . ILE I 1 11  ? 34.650  -41.911  7.079    1.000 55.192  ? 11  ILE I CD1 1 ? 
ATOM   29349 N N   . TRP I 1 12  ? 31.171  -38.260  7.695    1.000 53.826  ? 12  TRP I N   1 ? 
ATOM   29350 C CA  . TRP I 1 12  ? 30.100  -37.859  6.749    1.000 54.075  ? 12  TRP I CA  1 ? 
ATOM   29351 C C   . TRP I 1 12  ? 30.347  -38.547  5.404    1.000 54.751  ? 12  TRP I C   1 ? 
ATOM   29352 O O   . TRP I 1 12  ? 31.508  -38.547  4.947    1.000 57.116  ? 12  TRP I O   1 ? 
ATOM   29353 C CB  . TRP I 1 12  ? 30.074  -36.334  6.600    1.000 53.881  ? 12  TRP I CB  1 ? 
ATOM   29354 C CG  . TRP I 1 12  ? 29.879  -35.616  7.897    1.000 53.860  ? 12  TRP I CG  1 ? 
ATOM   29355 C CD1 . TRP I 1 12  ? 30.843  -35.203  8.771    1.000 54.999  ? 12  TRP I CD1 1 ? 
ATOM   29356 C CD2 . TRP I 1 12  ? 28.620  -35.247  8.481    1.000 53.011  ? 12  TRP I CD2 1 ? 
ATOM   29357 N NE1 . TRP I 1 12  ? 30.274  -34.601  9.860    1.000 55.090  ? 12  TRP I NE1 1 ? 
ATOM   29358 C CE2 . TRP I 1 12  ? 28.912  -34.616  9.711    1.000 54.498  ? 12  TRP I CE2 1 ? 
ATOM   29359 C CE3 . TRP I 1 12  ? 27.284  -35.392  8.087    1.000 49.369  ? 12  TRP I CE3 1 ? 
ATOM   29360 C CZ2 . TRP I 1 12  ? 27.909  -34.130  10.545   1.000 51.635  ? 12  TRP I CZ2 1 ? 
ATOM   29361 C CZ3 . TRP I 1 12  ? 26.296  -34.914  8.913    1.000 48.489  ? 12  TRP I CZ3 1 ? 
ATOM   29362 C CH2 . TRP I 1 12  ? 26.608  -34.290  10.121   1.000 50.220  ? 12  TRP I CH2 1 ? 
ATOM   29363 N N   . GLY I 1 13  ? 29.305  -39.107  4.789    1.000 52.072  ? 13  GLY I N   1 ? 
ATOM   29364 C CA  . GLY I 1 13  ? 29.439  -39.773  3.482    1.000 51.213  ? 13  GLY I CA  1 ? 
ATOM   29365 C C   . GLY I 1 13  ? 28.186  -39.641  2.645    1.000 51.333  ? 13  GLY I C   1 ? 
ATOM   29366 O O   . GLY I 1 13  ? 27.145  -39.263  3.210    1.000 51.589  ? 13  GLY I O   1 ? 
ATOM   29367 N N   . SER I 1 14  ? 28.300  -39.922  1.342    1.000 50.995  ? 14  SER I N   1 ? 
ATOM   29368 C CA  . SER I 1 14  ? 27.173  -40.058  0.379    1.000 52.144  ? 14  SER I CA  1 ? 
ATOM   29369 C C   . SER I 1 14  ? 27.263  -41.432  -0.294   1.000 52.316  ? 14  SER I C   1 ? 
ATOM   29370 O O   . SER I 1 14  ? 28.385  -41.942  -0.427   1.000 54.797  ? 14  SER I O   1 ? 
ATOM   29371 C CB  . SER I 1 14  ? 27.151  -38.945  -0.663   1.000 52.299  ? 14  SER I CB  1 ? 
ATOM   29372 O OG  . SER I 1 14  ? 27.288  -37.643  -0.099   1.000 49.714  ? 14  SER I OG  1 ? 
ATOM   29373 N N   . ALA I 1 15  ? 26.129  -41.995  -0.723   1.000 52.425  ? 15  ALA I N   1 ? 
ATOM   29374 C CA  . ALA I 1 15  ? 26.033  -43.383  -1.228   1.000 51.142  ? 15  ALA I CA  1 ? 
ATOM   29375 C C   . ALA I 1 15  ? 25.403  -43.424  -2.626   1.000 51.485  ? 15  ALA I C   1 ? 
ATOM   29376 O O   . ALA I 1 15  ? 24.555  -42.553  -2.945   1.000 51.688  ? 15  ALA I O   1 ? 
ATOM   29377 C CB  . ALA I 1 15  ? 25.257  -44.233  -0.254   1.000 50.334  ? 15  ALA I CB  1 ? 
ATOM   29378 N N   . THR I 1 16  ? 25.826  -44.422  -3.414   1.000 49.979  ? 16  THR I N   1 ? 
ATOM   29379 C CA  . THR I 1 16  ? 25.250  -44.832  -4.723   1.000 43.963  ? 16  THR I CA  1 ? 
ATOM   29380 C C   . THR I 1 16  ? 25.293  -46.365  -4.824   1.000 41.893  ? 16  THR I C   1 ? 
ATOM   29381 O O   . THR I 1 16  ? 25.927  -47.005  -3.942   1.000 38.843  ? 16  THR I O   1 ? 
ATOM   29382 C CB  . THR I 1 16  ? 25.982  -44.145  -5.882   1.000 41.614  ? 16  THR I CB  1 ? 
ATOM   29383 O OG1 . THR I 1 16  ? 27.324  -44.631  -5.898   1.000 40.343  ? 16  THR I OG1 1 ? 
ATOM   29384 C CG2 . THR I 1 16  ? 25.953  -42.635  -5.780   1.000 41.968  ? 16  THR I CG2 1 ? 
ATOM   29385 N N   . ALA I 1 17  ? 24.612  -46.924  -5.833   1.000 39.510  ? 17  ALA I N   1 ? 
ATOM   29386 C CA  . ALA I 1 17  ? 24.695  -48.346  -6.238   1.000 36.516  ? 17  ALA I CA  1 ? 
ATOM   29387 C C   . ALA I 1 17  ? 25.317  -48.433  -7.642   1.000 36.605  ? 17  ALA I C   1 ? 
ATOM   29388 O O   . ALA I 1 17  ? 25.459  -47.394  -8.292   1.000 35.646  ? 17  ALA I O   1 ? 
ATOM   29389 C CB  . ALA I 1 17  ? 23.335  -48.982  -6.160   1.000 34.855  ? 17  ALA I CB  1 ? 
ATOM   29390 N N   . ALA I 1 18  ? 25.715  -49.633  -8.071   1.000 37.604  ? 18  ALA I N   1 ? 
ATOM   29391 C CA  . ALA I 1 18  ? 26.434  -49.890  -9.339   1.000 35.800  ? 18  ALA I CA  1 ? 
ATOM   29392 C C   . ALA I 1 18  ? 25.458  -49.744  -10.510  1.000 36.772  ? 18  ALA I C   1 ? 
ATOM   29393 O O   . ALA I 1 18  ? 25.656  -48.876  -11.374  1.000 36.181  ? 18  ALA I O   1 ? 
ATOM   29394 C CB  . ALA I 1 18  ? 27.055  -51.262  -9.300   1.000 34.596  ? 18  ALA I CB  1 ? 
ATOM   29395 N N   . TYR I 1 19  ? 24.404  -50.549  -10.529  1.000 38.392  ? 19  TYR I N   1 ? 
ATOM   29396 C CA  . TYR I 1 19  ? 23.440  -50.554  -11.654  1.000 40.411  ? 19  TYR I CA  1 ? 
ATOM   29397 C C   . TYR I 1 19  ? 22.815  -49.157  -11.789  1.000 39.005  ? 19  TYR I C   1 ? 
ATOM   29398 O O   . TYR I 1 19  ? 22.563  -48.714  -12.937  1.000 39.634  ? 19  TYR I O   1 ? 
ATOM   29399 C CB  . TYR I 1 19  ? 22.391  -51.663  -11.502  1.000 41.729  ? 19  TYR I CB  1 ? 
ATOM   29400 C CG  . TYR I 1 19  ? 21.461  -51.753  -12.688  1.000 41.854  ? 19  TYR I CG  1 ? 
ATOM   29401 C CD1 . TYR I 1 19  ? 21.935  -52.149  -13.933  1.000 43.374  ? 19  TYR I CD1 1 ? 
ATOM   29402 C CD2 . TYR I 1 19  ? 20.128  -51.385  -12.594  1.000 41.003  ? 19  TYR I CD2 1 ? 
ATOM   29403 C CE1 . TYR I 1 19  ? 21.105  -52.201  -15.044  1.000 41.798  ? 19  TYR I CE1 1 ? 
ATOM   29404 C CE2 . TYR I 1 19  ? 19.286  -51.436  -13.695  1.000 39.820  ? 19  TYR I CE2 1 ? 
ATOM   29405 C CZ  . TYR I 1 19  ? 19.774  -51.849  -14.921  1.000 39.152  ? 19  TYR I CZ  1 ? 
ATOM   29406 O OH  . TYR I 1 19  ? 18.960  -51.903  -16.009  1.000 37.335  ? 19  TYR I OH  1 ? 
ATOM   29407 N N   . GLN I 1 20  ? 22.599  -48.474  -10.661  1.000 36.942  ? 20  GLN I N   1 ? 
ATOM   29408 C CA  . GLN I 1 20  ? 21.776  -47.237  -10.584  1.000 36.538  ? 20  GLN I CA  1 ? 
ATOM   29409 C C   . GLN I 1 20  ? 22.506  -46.043  -11.220  1.000 37.024  ? 20  GLN I C   1 ? 
ATOM   29410 O O   . GLN I 1 20  ? 21.808  -45.059  -11.581  1.000 35.789  ? 20  GLN I O   1 ? 
ATOM   29411 C CB  . GLN I 1 20  ? 21.391  -46.941  -9.134   1.000 35.330  ? 20  GLN I CB  1 ? 
ATOM   29412 C CG  . GLN I 1 20  ? 20.408  -47.947  -8.563   1.000 36.444  ? 20  GLN I CG  1 ? 
ATOM   29413 C CD  . GLN I 1 20  ? 19.849  -47.529  -7.225   1.000 36.852  ? 20  GLN I CD  1 ? 
ATOM   29414 O OE1 . GLN I 1 20  ? 20.518  -47.637  -6.199   1.000 36.823  ? 20  GLN I OE1 1 ? 
ATOM   29415 N NE2 . GLN I 1 20  ? 18.601  -47.074  -7.226   1.000 36.609  ? 20  GLN I NE2 1 ? 
ATOM   29416 N N   . ILE I 1 21  ? 23.839  -46.104  -11.359  1.000 36.540  ? 21  ILE I N   1 ? 
ATOM   29417 C CA  . ILE I 1 21  ? 24.659  -44.949  -11.846  1.000 36.057  ? 21  ILE I CA  1 ? 
ATOM   29418 C C   . ILE I 1 21  ? 25.614  -45.356  -12.970  1.000 36.908  ? 21  ILE I C   1 ? 
ATOM   29419 O O   . ILE I 1 21  ? 25.900  -44.488  -13.814  1.000 38.408  ? 21  ILE I O   1 ? 
ATOM   29420 C CB  . ILE I 1 21  ? 25.457  -44.287  -10.704  1.000 35.946  ? 21  ILE I CB  1 ? 
ATOM   29421 C CG1 . ILE I 1 21  ? 26.646  -45.137  -10.249  1.000 34.417  ? 21  ILE I CG1 1 ? 
ATOM   29422 C CG2 . ILE I 1 21  ? 24.539  -43.917  -9.550   1.000 37.669  ? 21  ILE I CG2 1 ? 
ATOM   29423 C CD1 . ILE I 1 21  ? 27.619  -44.392  -9.385   1.000 34.526  ? 21  ILE I CD1 1 ? 
ATOM   29424 N N   . GLU I 1 22  ? 26.141  -46.586  -12.951  1.000 37.160  ? 22  GLU I N   1 ? 
ATOM   29425 C CA  . GLU I 1 22  ? 27.324  -46.983  -13.763  1.000 35.651  ? 22  GLU I CA  1 ? 
ATOM   29426 C C   . GLU I 1 22  ? 27.008  -46.913  -15.260  1.000 35.911  ? 22  GLU I C   1 ? 
ATOM   29427 O O   . GLU I 1 22  ? 27.813  -46.317  -15.972  1.000 38.181  ? 22  GLU I O   1 ? 
ATOM   29428 C CB  . GLU I 1 22  ? 27.817  -48.379  -13.379  1.000 33.814  ? 22  GLU I CB  1 ? 
ATOM   29429 C CG  . GLU I 1 22  ? 28.609  -48.380  -12.086  1.000 32.035  ? 22  GLU I CG  1 ? 
ATOM   29430 C CD  . GLU I 1 22  ? 29.134  -49.740  -11.672  1.000 29.482  ? 22  GLU I CD  1 ? 
ATOM   29431 O OE1 . GLU I 1 22  ? 28.875  -50.713  -12.391  1.000 28.827  ? 22  GLU I OE1 1 ? 
ATOM   29432 O OE2 . GLU I 1 22  ? 29.792  -49.816  -10.633  1.000 27.920  ? 22  GLU I OE2 1 ? 
ATOM   29433 N N   . GLY I 1 23  ? 25.902  -47.516  -15.707  1.000 35.930  ? 23  GLY I N   1 ? 
ATOM   29434 C CA  . GLY I 1 23  ? 25.602  -47.724  -17.134  1.000 34.392  ? 23  GLY I CA  1 ? 
ATOM   29435 C C   . GLY I 1 23  ? 26.512  -48.779  -17.727  1.000 34.122  ? 23  GLY I C   1 ? 
ATOM   29436 O O   . GLY I 1 23  ? 26.804  -49.761  -17.025  1.000 35.063  ? 23  GLY I O   1 ? 
ATOM   29437 N N   . ALA I 1 24  ? 26.949  -48.581  -18.972  1.000 34.196  ? 24  ALA I N   1 ? 
ATOM   29438 C CA  . ALA I 1 24  ? 27.855  -49.500  -19.690  1.000 34.423  ? 24  ALA I CA  1 ? 
ATOM   29439 C C   . ALA I 1 24  ? 27.484  -50.920  -19.285  1.000 34.295  ? 24  ALA I C   1 ? 
ATOM   29440 O O   . ALA I 1 24  ? 28.283  -51.558  -18.579  1.000 36.390  ? 24  ALA I O   1 ? 
ATOM   29441 C CB  . ALA I 1 24  ? 29.284  -49.182  -19.348  1.000 34.819  ? 24  ALA I CB  1 ? 
ATOM   29442 N N   . TYR I 1 25  ? 26.280  -51.343  -19.675  1.000 34.871  ? 25  TYR I N   1 ? 
ATOM   29443 C CA  . TYR I 1 25  ? 25.613  -52.604  -19.247  1.000 35.260  ? 25  TYR I CA  1 ? 
ATOM   29444 C C   . TYR I 1 25  ? 26.127  -53.823  -20.040  1.000 34.415  ? 25  TYR I C   1 ? 
ATOM   29445 O O   . TYR I 1 25  ? 25.740  -54.969  -19.725  1.000 31.550  ? 25  TYR I O   1 ? 
ATOM   29446 C CB  . TYR I 1 25  ? 24.093  -52.453  -19.385  1.000 36.387  ? 25  TYR I CB  1 ? 
ATOM   29447 C CG  . TYR I 1 25  ? 23.535  -52.666  -20.774  1.000 35.721  ? 25  TYR I CG  1 ? 
ATOM   29448 C CD1 . TYR I 1 25  ? 23.197  -53.933  -21.221  1.000 35.307  ? 25  TYR I CD1 1 ? 
ATOM   29449 C CD2 . TYR I 1 25  ? 23.324  -51.605  -21.636  1.000 34.990  ? 25  TYR I CD2 1 ? 
ATOM   29450 C CE1 . TYR I 1 25  ? 22.680  -54.145  -22.486  1.000 35.597  ? 25  TYR I CE1 1 ? 
ATOM   29451 C CE2 . TYR I 1 25  ? 22.797  -51.796  -22.901  1.000 35.777  ? 25  TYR I CE2 1 ? 
ATOM   29452 C CZ  . TYR I 1 25  ? 22.477  -53.071  -23.330  1.000 36.634  ? 25  TYR I CZ  1 ? 
ATOM   29453 O OH  . TYR I 1 25  ? 21.968  -53.270  -24.582  1.000 39.147  ? 25  TYR I OH  1 ? 
ATOM   29454 N N   . ASN I 1 26  ? 26.953  -53.607  -21.064  1.000 33.903  ? 26  ASN I N   1 ? 
ATOM   29455 C CA  . ASN I 1 26  ? 27.479  -54.714  -21.898  1.000 32.834  ? 26  ASN I CA  1 ? 
ATOM   29456 C C   . ASN I 1 26  ? 28.890  -54.365  -22.373  1.000 33.790  ? 26  ASN I C   1 ? 
ATOM   29457 O O   . ASN I 1 26  ? 29.294  -54.836  -23.449  1.000 37.848  ? 26  ASN I O   1 ? 
ATOM   29458 C CB  . ASN I 1 26  ? 26.491  -55.051  -23.024  1.000 31.200  ? 26  ASN I CB  1 ? 
ATOM   29459 C CG  . ASN I 1 26  ? 26.011  -53.856  -23.817  1.000 28.668  ? 26  ASN I CG  1 ? 
ATOM   29460 O OD1 . ASN I 1 26  ? 26.506  -52.747  -23.654  1.000 27.208  ? 26  ASN I OD1 1 ? 
ATOM   29461 N ND2 . ASN I 1 26  ? 25.048  -54.081  -24.690  1.000 28.150  ? 26  ASN I ND2 1 ? 
ATOM   29462 N N   . GLU I 1 27  ? 29.639  -53.615  -21.571  1.000 34.484  ? 27  GLU I N   1 ? 
ATOM   29463 C CA  . GLU I 1 27  ? 30.954  -53.076  -21.992  1.000 36.900  ? 27  GLU I CA  1 ? 
ATOM   29464 C C   . GLU I 1 27  ? 32.075  -53.710  -21.158  1.000 35.436  ? 27  GLU I C   1 ? 
ATOM   29465 O O   . GLU I 1 27  ? 31.879  -53.936  -19.937  1.000 30.451  ? 27  GLU I O   1 ? 
ATOM   29466 C CB  . GLU I 1 27  ? 30.974  -51.549  -21.898  1.000 40.151  ? 27  GLU I CB  1 ? 
ATOM   29467 C CG  . GLU I 1 27  ? 32.296  -50.942  -22.359  1.000 41.620  ? 27  GLU I CG  1 ? 
ATOM   29468 C CD  . GLU I 1 27  ? 32.450  -49.446  -22.152  1.000 41.347  ? 27  GLU I CD  1 ? 
ATOM   29469 O OE1 . GLU I 1 27  ? 31.421  -48.763  -21.959  1.000 42.699  ? 27  GLU I OE1 1 ? 
ATOM   29470 O OE2 . GLU I 1 27  ? 33.605  -48.981  -22.157  1.000 38.439  ? 27  GLU I OE2 1 ? 
ATOM   29471 N N   . ASP I 1 28  ? 33.205  -53.970  -21.829  1.000 35.961  ? 28  ASP I N   1 ? 
ATOM   29472 C CA  . ASP I 1 28  ? 34.494  -54.460  -21.266  1.000 36.600  ? 28  ASP I CA  1 ? 
ATOM   29473 C C   . ASP I 1 28  ? 34.328  -55.874  -20.672  1.000 35.379  ? 28  ASP I C   1 ? 
ATOM   29474 O O   . ASP I 1 28  ? 35.100  -56.235  -19.757  1.000 37.729  ? 28  ASP I O   1 ? 
ATOM   29475 C CB  . ASP I 1 28  ? 35.078  -53.432  -20.287  1.000 36.572  ? 28  ASP I CB  1 ? 
ATOM   29476 C CG  . ASP I 1 28  ? 35.523  -52.124  -20.925  1.000 35.328  ? 28  ASP I CG  1 ? 
ATOM   29477 O OD1 . ASP I 1 28  ? 35.219  -51.895  -22.112  1.000 35.087  ? 28  ASP I OD1 1 ? 
ATOM   29478 O OD2 . ASP I 1 28  ? 36.167  -51.340  -20.221  1.000 34.715  ? 28  ASP I OD2 1 ? 
ATOM   29479 N N   . GLY I 1 29  ? 33.409  -56.673  -21.223  1.000 31.997  ? 29  GLY I N   1 ? 
ATOM   29480 C CA  . GLY I 1 29  ? 33.201  -58.082  -20.855  1.000 29.650  ? 29  GLY I CA  1 ? 
ATOM   29481 C C   . GLY I 1 29  ? 32.301  -58.243  -19.644  1.000 27.844  ? 29  GLY I C   1 ? 
ATOM   29482 O O   . GLY I 1 29  ? 32.343  -59.318  -19.045  1.000 27.057  ? 29  GLY I O   1 ? 
ATOM   29483 N N   . LYS I 1 30  ? 31.526  -57.220  -19.279  1.000 26.755  ? 30  LYS I N   1 ? 
ATOM   29484 C CA  . LYS I 1 30  ? 30.511  -57.345  -18.208  1.000 26.269  ? 30  LYS I CA  1 ? 
ATOM   29485 C C   . LYS I 1 30  ? 29.497  -58.386  -18.684  1.000 25.869  ? 30  LYS I C   1 ? 
ATOM   29486 O O   . LYS I 1 30  ? 29.110  -58.318  -19.850  1.000 24.533  ? 30  LYS I O   1 ? 
ATOM   29487 C CB  . LYS I 1 30  ? 29.848  -56.005  -17.879  1.000 25.989  ? 30  LYS I CB  1 ? 
ATOM   29488 C CG  . LYS I 1 30  ? 28.799  -56.067  -16.777  1.000 26.472  ? 30  LYS I CG  1 ? 
ATOM   29489 C CD  . LYS I 1 30  ? 27.764  -54.958  -16.837  1.000 26.937  ? 30  LYS I CD  1 ? 
ATOM   29490 C CE  . LYS I 1 30  ? 26.861  -54.857  -15.615  1.000 26.789  ? 30  LYS I CE  1 ? 
ATOM   29491 N NZ  . LYS I 1 30  ? 25.570  -55.576  -15.749  1.000 25.820  ? 30  LYS I NZ  1 ? 
ATOM   29492 N N   . GLY I 1 31  ? 29.159  -59.348  -17.823  1.000 26.354  ? 31  GLY I N   1 ? 
ATOM   29493 C CA  . GLY I 1 31  ? 28.074  -60.316  -18.047  1.000 25.741  ? 31  GLY I CA  1 ? 
ATOM   29494 C C   . GLY I 1 31  ? 26.724  -59.688  -17.760  1.000 25.460  ? 31  GLY I C   1 ? 
ATOM   29495 O O   . GLY I 1 31  ? 26.682  -58.696  -17.029  1.000 24.956  ? 31  GLY I O   1 ? 
ATOM   29496 N N   . GLU I 1 32  ? 25.652  -60.253  -18.308  1.000 25.690  ? 32  GLU I N   1 ? 
ATOM   29497 C CA  . GLU I 1 32  ? 24.270  -59.776  -18.076  1.000 26.552  ? 32  GLU I CA  1 ? 
ATOM   29498 C C   . GLU I 1 32  ? 23.870  -59.987  -16.614  1.000 26.985  ? 32  GLU I C   1 ? 
ATOM   29499 O O   . GLU I 1 32  ? 24.150  -61.062  -16.070  1.000 29.118  ? 32  GLU I O   1 ? 
ATOM   29500 C CB  . GLU I 1 32  ? 23.294  -60.516  -18.980  1.000 27.844  ? 32  GLU I CB  1 ? 
ATOM   29501 C CG  . GLU I 1 32  ? 21.903  -59.924  -18.920  1.000 28.836  ? 32  GLU I CG  1 ? 
ATOM   29502 C CD  . GLU I 1 32  ? 20.826  -60.673  -19.674  1.000 28.906  ? 32  GLU I CD  1 ? 
ATOM   29503 O OE1 . GLU I 1 32  ? 21.140  -61.693  -20.323  1.000 28.374  ? 32  GLU I OE1 1 ? 
ATOM   29504 O OE2 . GLU I 1 32  ? 19.671  -60.226  -19.595  1.000 29.752  ? 32  GLU I OE2 1 ? 
ATOM   29505 N N   . SER I 1 33  ? 23.191  -59.007  -16.020  1.000 27.322  ? 33  SER I N   1 ? 
ATOM   29506 C CA  . SER I 1 33  ? 22.637  -59.083  -14.646  1.000 27.771  ? 33  SER I CA  1 ? 
ATOM   29507 C C   . SER I 1 33  ? 21.106  -59.259  -14.688  1.000 28.690  ? 33  SER I C   1 ? 
ATOM   29508 O O   . SER I 1 33  ? 20.483  -58.979  -15.738  1.000 26.033  ? 33  SER I O   1 ? 
ATOM   29509 C CB  . SER I 1 33  ? 23.072  -57.896  -13.837  1.000 27.417  ? 33  SER I CB  1 ? 
ATOM   29510 O OG  . SER I 1 33  ? 22.873  -56.673  -14.537  1.000 25.746  ? 33  SER I OG  1 ? 
ATOM   29511 N N   . ILE I 1 34  ? 20.529  -59.776  -13.594  1.000 29.970  ? 34  ILE I N   1 ? 
ATOM   29512 C CA  . ILE I 1 34  ? 19.070  -60.069  -13.466  1.000 29.437  ? 34  ILE I CA  1 ? 
ATOM   29513 C C   . ILE I 1 34  ? 18.315  -58.750  -13.678  1.000 28.450  ? 34  ILE I C   1 ? 
ATOM   29514 O O   . ILE I 1 34  ? 17.121  -58.818  -14.053  1.000 29.110  ? 34  ILE I O   1 ? 
ATOM   29515 C CB  . ILE I 1 34  ? 18.704  -60.741  -12.114  1.000 29.611  ? 34  ILE I CB  1 ? 
ATOM   29516 C CG1 . ILE I 1 34  ? 18.979  -59.840  -10.904  1.000 28.964  ? 34  ILE I CG1 1 ? 
ATOM   29517 C CG2 . ILE I 1 34  ? 19.377  -62.094  -11.968  1.000 29.079  ? 34  ILE I CG2 1 ? 
ATOM   29518 C CD1 . ILE I 1 34  ? 18.398  -60.339  -9.604   1.000 28.294  ? 34  ILE I CD1 1 ? 
ATOM   29519 N N   . TRP I 1 35  ? 18.981  -57.610  -13.437  1.000 25.981  ? 35  TRP I N   1 ? 
ATOM   29520 C CA  . TRP I 1 35  ? 18.402  -56.252  -13.608  1.000 25.187  ? 35  TRP I CA  1 ? 
ATOM   29521 C C   . TRP I 1 35  ? 18.452  -55.799  -15.074  1.000 26.094  ? 35  TRP I C   1 ? 
ATOM   29522 O O   . TRP I 1 35  ? 17.425  -55.265  -15.554  1.000 26.523  ? 35  TRP I O   1 ? 
ATOM   29523 C CB  . TRP I 1 35  ? 19.080  -55.256  -12.672  1.000 24.106  ? 35  TRP I CB  1 ? 
ATOM   29524 C CG  . TRP I 1 35  ? 18.377  -55.197  -11.360  1.000 23.028  ? 35  TRP I CG  1 ? 
ATOM   29525 C CD1 . TRP I 1 35  ? 18.778  -55.734  -10.176  1.000 22.529  ? 35  TRP I CD1 1 ? 
ATOM   29526 C CD2 . TRP I 1 35  ? 17.088  -54.619  -11.127  1.000 23.196  ? 35  TRP I CD2 1 ? 
ATOM   29527 N NE1 . TRP I 1 35  ? 17.835  -55.519  -9.211   1.000 22.175  ? 35  TRP I NE1 1 ? 
ATOM   29528 C CE2 . TRP I 1 35  ? 16.789  -54.835  -9.766   1.000 22.965  ? 35  TRP I CE2 1 ? 
ATOM   29529 C CE3 . TRP I 1 35  ? 16.170  -53.931  -11.932  1.000 23.421  ? 35  TRP I CE3 1 ? 
ATOM   29530 C CZ2 . TRP I 1 35  ? 15.599  -54.384  -9.199   1.000 23.685  ? 35  TRP I CZ2 1 ? 
ATOM   29531 C CZ3 . TRP I 1 35  ? 14.994  -53.488  -11.371  1.000 23.440  ? 35  TRP I CZ3 1 ? 
ATOM   29532 C CH2 . TRP I 1 35  ? 14.713  -53.724  -10.025  1.000 23.922  ? 35  TRP I CH2 1 ? 
ATOM   29533 N N   . ASP I 1 36  ? 19.575  -56.014  -15.766  1.000 26.346  ? 36  ASP I N   1 ? 
ATOM   29534 C CA  . ASP I 1 36  ? 19.664  -55.851  -17.242  1.000 26.375  ? 36  ASP I CA  1 ? 
ATOM   29535 C C   . ASP I 1 36  ? 18.493  -56.593  -17.890  1.000 25.020  ? 36  ASP I C   1 ? 
ATOM   29536 O O   . ASP I 1 36  ? 17.772  -55.970  -18.648  1.000 23.550  ? 36  ASP I O   1 ? 
ATOM   29537 C CB  . ASP I 1 36  ? 20.984  -56.382  -17.811  1.000 28.529  ? 36  ASP I CB  1 ? 
ATOM   29538 C CG  . ASP I 1 36  ? 22.244  -55.621  -17.412  1.000 29.309  ? 36  ASP I CG  1 ? 
ATOM   29539 O OD1 . ASP I 1 36  ? 22.132  -54.481  -16.926  1.000 31.976  ? 36  ASP I OD1 1 ? 
ATOM   29540 O OD2 . ASP I 1 36  ? 23.335  -56.174  -17.596  1.000 30.080  ? 36  ASP I OD2 1 ? 
ATOM   29541 N N   . ARG I 1 37  ? 18.326  -57.878  -17.563  1.000 26.428  ? 37  ARG I N   1 ? 
ATOM   29542 C CA  . ARG I 1 37  ? 17.247  -58.788  -18.049  1.000 26.505  ? 37  ARG I CA  1 ? 
ATOM   29543 C C   . ARG I 1 37  ? 15.847  -58.276  -17.687  1.000 25.576  ? 37  ARG I C   1 ? 
ATOM   29544 O O   . ARG I 1 37  ? 15.011  -58.234  -18.601  1.000 26.403  ? 37  ARG I O   1 ? 
ATOM   29545 C CB  . ARG I 1 37  ? 17.384  -60.180  -17.426  1.000 27.831  ? 37  ARG I CB  1 ? 
ATOM   29546 C CG  . ARG I 1 37  ? 16.304  -61.164  -17.849  1.000 27.855  ? 37  ARG I CG  1 ? 
ATOM   29547 C CD  . ARG I 1 37  ? 16.388  -61.444  -19.333  1.000 28.113  ? 37  ARG I CD  1 ? 
ATOM   29548 N NE  . ARG I 1 37  ? 17.562  -62.247  -19.625  1.000 27.518  ? 37  ARG I NE  1 ? 
ATOM   29549 C CZ  . ARG I 1 37  ? 17.654  -63.548  -19.410  1.000 26.128  ? 37  ARG I CZ  1 ? 
ATOM   29550 N NH1 . ARG I 1 37  ? 16.635  -64.216  -18.902  1.000 25.453  ? 37  ARG I NH1 1 ? 
ATOM   29551 N NH2 . ARG I 1 37  ? 18.771  -64.180  -19.710  1.000 26.521  ? 37  ARG I NH2 1 ? 
ATOM   29552 N N   . PHE I 1 38  ? 15.582  -57.983  -16.408  1.000 24.077  ? 38  PHE I N   1 ? 
ATOM   29553 C CA  . PHE I 1 38  ? 14.261  -57.521  -15.901  1.000 23.639  ? 38  PHE I CA  1 ? 
ATOM   29554 C C   . PHE I 1 38  ? 13.866  -56.193  -16.576  1.000 23.754  ? 38  PHE I C   1 ? 
ATOM   29555 O O   . PHE I 1 38  ? 12.668  -56.041  -16.949  1.000 21.342  ? 38  PHE I O   1 ? 
ATOM   29556 C CB  . PHE I 1 38  ? 14.287  -57.417  -14.375  1.000 23.006  ? 38  PHE I CB  1 ? 
ATOM   29557 C CG  . PHE I 1 38  ? 12.949  -57.146  -13.738  1.000 21.740  ? 38  PHE I CG  1 ? 
ATOM   29558 C CD1 . PHE I 1 38  ? 11.920  -58.067  -13.840  1.000 21.121  ? 38  PHE I CD1 1 ? 
ATOM   29559 C CD2 . PHE I 1 38  ? 12.734  -55.986  -13.015  1.000 20.988  ? 38  PHE I CD2 1 ? 
ATOM   29560 C CE1 . PHE I 1 38  ? 10.697  -57.826  -13.241  1.000 20.936  ? 38  PHE I CE1 1 ? 
ATOM   29561 C CE2 . PHE I 1 38  ? 11.506  -55.745  -12.425  1.000 21.143  ? 38  PHE I CE2 1 ? 
ATOM   29562 C CZ  . PHE I 1 38  ? 10.489  -56.663  -12.542  1.000 20.987  ? 38  PHE I CZ  1 ? 
ATOM   29563 N N   . SER I 1 39  ? 14.842  -55.281  -16.740  1.000 24.153  ? 39  SER I N   1 ? 
ATOM   29564 C CA  . SER I 1 39  ? 14.676  -53.899  -17.271  1.000 23.854  ? 39  SER I CA  1 ? 
ATOM   29565 C C   . SER I 1 39  ? 14.291  -53.905  -18.755  1.000 24.506  ? 39  SER I C   1 ? 
ATOM   29566 O O   . SER I 1 39  ? 13.604  -52.961  -19.197  1.000 23.709  ? 39  SER I O   1 ? 
ATOM   29567 C CB  . SER I 1 39  ? 15.920  -53.096  -17.068  1.000 23.194  ? 39  SER I CB  1 ? 
ATOM   29568 O OG  . SER I 1 39  ? 16.042  -52.724  -15.713  1.000 22.890  ? 39  SER I OG  1 ? 
ATOM   29569 N N   . HIS I 1 40  ? 14.757  -54.907  -19.500  1.000 26.367  ? 40  HIS I N   1 ? 
ATOM   29570 C CA  . HIS I 1 40  ? 14.572  -55.038  -20.971  1.000 27.272  ? 40  HIS I CA  1 ? 
ATOM   29571 C C   . HIS I 1 40  ? 13.173  -55.561  -21.324  1.000 28.524  ? 40  HIS I C   1 ? 
ATOM   29572 O O   . HIS I 1 40  ? 12.883  -55.621  -22.522  1.000 29.158  ? 40  HIS I O   1 ? 
ATOM   29573 C CB  . HIS I 1 40  ? 15.628  -55.971  -21.569  1.000 26.839  ? 40  HIS I CB  1 ? 
ATOM   29574 C CG  . HIS I 1 40  ? 17.017  -55.465  -21.433  1.000 27.127  ? 40  HIS I CG  1 ? 
ATOM   29575 N ND1 . HIS I 1 40  ? 18.115  -56.288  -21.567  1.000 27.401  ? 40  HIS I ND1 1 ? 
ATOM   29576 C CD2 . HIS I 1 40  ? 17.488  -54.228  -21.177  1.000 28.404  ? 40  HIS I CD2 1 ? 
ATOM   29577 C CE1 . HIS I 1 40  ? 19.210  -55.576  -21.409  1.000 28.602  ? 40  HIS I CE1 1 ? 
ATOM   29578 N NE2 . HIS I 1 40  ? 18.855  -54.306  -21.165  1.000 29.006  ? 40  HIS I NE2 1 ? 
ATOM   29579 N N   . THR I 1 41  ? 12.354  -55.947  -20.338  1.000 29.968  ? 41  THR I N   1 ? 
ATOM   29580 C CA  . THR I 1 41  ? 11.036  -56.611  -20.535  1.000 29.721  ? 41  THR I CA  1 ? 
ATOM   29581 C C   . THR I 1 41  ? 9.901   -55.625  -20.266  1.000 30.194  ? 41  THR I C   1 ? 
ATOM   29582 O O   . THR I 1 41  ? 9.868   -54.988  -19.218  1.000 31.098  ? 41  THR I O   1 ? 
ATOM   29583 C CB  . THR I 1 41  ? 10.906  -57.839  -19.630  1.000 29.116  ? 41  THR I CB  1 ? 
ATOM   29584 O OG1 . THR I 1 41  ? 12.062  -58.647  -19.839  1.000 27.262  ? 41  THR I OG1 1 ? 
ATOM   29585 C CG2 . THR I 1 41  ? 9.644   -58.623  -19.905  1.000 29.544  ? 41  THR I CG2 1 ? 
ATOM   29586 N N   . PRO I 1 42  ? 8.927   -55.462  -21.191  1.000 30.178  ? 42  PRO I N   1 ? 
ATOM   29587 C CA  . PRO I 1 42  ? 7.799   -54.567  -20.959  1.000 29.871  ? 42  PRO I CA  1 ? 
ATOM   29588 C C   . PRO I 1 42  ? 7.043   -54.948  -19.678  1.000 30.356  ? 42  PRO I C   1 ? 
ATOM   29589 O O   . PRO I 1 42  ? 6.960   -56.138  -19.387  1.000 28.935  ? 42  PRO I O   1 ? 
ATOM   29590 C CB  . PRO I 1 42  ? 6.905   -54.738  -22.193  1.000 29.760  ? 42  PRO I CB  1 ? 
ATOM   29591 C CG  . PRO I 1 42  ? 7.816   -55.305  -23.257  1.000 30.018  ? 42  PRO I CG  1 ? 
ATOM   29592 C CD  . PRO I 1 42  ? 8.872   -56.096  -22.515  1.000 30.696  ? 42  PRO I CD  1 ? 
ATOM   29593 N N   . GLY I 1 43  ? 6.579   -53.928  -18.941  1.000 30.620  ? 43  GLY I N   1 ? 
ATOM   29594 C CA  . GLY I 1 43  ? 5.663   -54.037  -17.787  1.000 29.946  ? 43  GLY I CA  1 ? 
ATOM   29595 C C   . GLY I 1 43  ? 6.374   -54.019  -16.440  1.000 29.454  ? 43  GLY I C   1 ? 
ATOM   29596 O O   . GLY I 1 43  ? 5.658   -54.167  -15.426  1.000 29.964  ? 43  GLY I O   1 ? 
ATOM   29597 N N   . ASN I 1 44  ? 7.704   -53.828  -16.409  1.000 28.017  ? 44  ASN I N   1 ? 
ATOM   29598 C CA  . ASN I 1 44  ? 8.554   -53.990  -15.191  1.000 27.547  ? 44  ASN I CA  1 ? 
ATOM   29599 C C   . ASN I 1 44  ? 9.112   -52.663  -14.661  1.000 26.456  ? 44  ASN I C   1 ? 
ATOM   29600 O O   . ASN I 1 44  ? 9.224   -52.525  -13.438  1.000 25.655  ? 44  ASN I O   1 ? 
ATOM   29601 C CB  . ASN I 1 44  ? 9.775   -54.868  -15.449  1.000 27.199  ? 44  ASN I CB  1 ? 
ATOM   29602 C CG  . ASN I 1 44  ? 9.449   -56.333  -15.612  1.000 26.826  ? 44  ASN I CG  1 ? 
ATOM   29603 O OD1 . ASN I 1 44  ? 8.408   -56.809  -15.157  1.000 26.155  ? 44  ASN I OD1 1 ? 
ATOM   29604 N ND2 . ASN I 1 44  ? 10.368  -57.062  -16.223  1.000 27.145  ? 44  ASN I ND2 1 ? 
ATOM   29605 N N   . ILE I 1 45  ? 9.551   -51.780  -15.553  1.000 26.263  ? 45  ILE I N   1 ? 
ATOM   29606 C CA  . ILE I 1 45  ? 10.091  -50.439  -15.214  1.000 25.386  ? 45  ILE I CA  1 ? 
ATOM   29607 C C   . ILE I 1 45  ? 9.112   -49.398  -15.736  1.000 24.317  ? 45  ILE I C   1 ? 
ATOM   29608 O O   . ILE I 1 45  ? 8.572   -49.604  -16.827  1.000 22.372  ? 45  ILE I O   1 ? 
ATOM   29609 C CB  . ILE I 1 45  ? 11.486  -50.227  -15.826  1.000 26.568  ? 45  ILE I CB  1 ? 
ATOM   29610 C CG1 . ILE I 1 45  ? 12.420  -51.427  -15.615  1.000 25.696  ? 45  ILE I CG1 1 ? 
ATOM   29611 C CG2 . ILE I 1 45  ? 12.075  -48.926  -15.299  1.000 27.398  ? 45  ILE I CG2 1 ? 
ATOM   29612 C CD1 . ILE I 1 45  ? 12.709  -51.747  -14.182  1.000 25.554  ? 45  ILE I CD1 1 ? 
ATOM   29613 N N   . ALA I 1 46  ? 8.931   -48.315  -14.979  1.000 25.081  ? 46  ALA I N   1 ? 
ATOM   29614 C CA  . ALA I 1 46  ? 8.085   -47.157  -15.348  1.000 24.670  ? 46  ALA I CA  1 ? 
ATOM   29615 C C   . ALA I 1 46  ? 8.565   -46.623  -16.697  1.000 24.287  ? 46  ALA I C   1 ? 
ATOM   29616 O O   . ALA I 1 46  ? 9.794   -46.495  -16.869  1.000 23.259  ? 46  ALA I O   1 ? 
ATOM   29617 C CB  . ALA I 1 46  ? 8.144   -46.087  -14.284  1.000 24.478  ? 46  ALA I CB  1 ? 
ATOM   29618 N N   . ASP I 1 47  ? 7.620   -46.380  -17.613  1.000 23.823  ? 47  ASP I N   1 ? 
ATOM   29619 C CA  . ASP I 1 47  ? 7.829   -45.685  -18.910  1.000 22.743  ? 47  ASP I CA  1 ? 
ATOM   29620 C C   . ASP I 1 47  ? 8.854   -46.444  -19.754  1.000 21.722  ? 47  ASP I C   1 ? 
ATOM   29621 O O   . ASP I 1 47  ? 9.445   -45.816  -20.638  1.000 21.081  ? 47  ASP I O   1 ? 
ATOM   29622 C CB  . ASP I 1 47  ? 8.306   -44.241  -18.709  1.000 22.623  ? 47  ASP I CB  1 ? 
ATOM   29623 C CG  . ASP I 1 47  ? 7.390   -43.351  -17.894  1.000 22.193  ? 47  ASP I CG  1 ? 
ATOM   29624 O OD1 . ASP I 1 47  ? 6.185   -43.516  -17.980  1.000 22.491  ? 47  ASP I OD1 1 ? 
ATOM   29625 O OD2 . ASP I 1 47  ? 7.903   -42.497  -17.189  1.000 22.599  ? 47  ASP I OD2 1 ? 
ATOM   29626 N N   . GLY I 1 48  ? 9.067   -47.733  -19.476  1.000 21.387  ? 48  GLY I N   1 ? 
ATOM   29627 C CA  . GLY I 1 48  ? 10.069  -48.574  -20.159  1.000 21.154  ? 48  GLY I CA  1 ? 
ATOM   29628 C C   . GLY I 1 48  ? 11.487  -48.040  -20.026  1.000 21.282  ? 48  GLY I C   1 ? 
ATOM   29629 O O   . GLY I 1 48  ? 12.274  -48.228  -20.979  1.000 19.561  ? 48  GLY I O   1 ? 
ATOM   29630 N N   . HIS I 1 49  ? 11.816  -47.408  -18.888  1.000 22.768  ? 49  HIS I N   1 ? 
ATOM   29631 C CA  . HIS I 1 49  ? 13.195  -46.958  -18.547  1.000 22.520  ? 49  HIS I CA  1 ? 
ATOM   29632 C C   . HIS I 1 49  ? 14.054  -48.204  -18.308  1.000 22.929  ? 49  HIS I C   1 ? 
ATOM   29633 O O   . HIS I 1 49  ? 13.482  -49.287  -18.078  1.000 23.336  ? 49  HIS I O   1 ? 
ATOM   29634 C CB  . HIS I 1 49  ? 13.217  -45.988  -17.354  1.000 21.862  ? 49  HIS I CB  1 ? 
ATOM   29635 C CG  . HIS I 1 49  ? 12.725  -44.617  -17.690  1.000 21.540  ? 49  HIS I CG  1 ? 
ATOM   29636 N ND1 . HIS I 1 49  ? 13.477  -43.467  -17.527  1.000 20.639  ? 49  HIS I ND1 1 ? 
ATOM   29637 C CD2 . HIS I 1 49  ? 11.547  -44.216  -18.197  1.000 21.418  ? 49  HIS I CD2 1 ? 
ATOM   29638 C CE1 . HIS I 1 49  ? 12.768  -42.427  -17.900  1.000 20.076  ? 49  HIS I CE1 1 ? 
ATOM   29639 N NE2 . HIS I 1 49  ? 11.582  -42.857  -18.309  1.000 20.460  ? 49  HIS I NE2 1 ? 
ATOM   29640 N N   . THR I 1 50  ? 15.374  -48.066  -18.419  1.000 22.791  ? 50  THR I N   1 ? 
ATOM   29641 C CA  . THR I 1 50  ? 16.355  -49.117  -18.061  1.000 22.099  ? 50  THR I CA  1 ? 
ATOM   29642 C C   . THR I 1 50  ? 17.557  -48.471  -17.368  1.000 23.334  ? 50  THR I C   1 ? 
ATOM   29643 O O   . THR I 1 50  ? 17.586  -47.244  -17.228  1.000 24.481  ? 50  THR I O   1 ? 
ATOM   29644 C CB  . THR I 1 50  ? 16.761  -49.928  -19.287  1.000 20.749  ? 50  THR I CB  1 ? 
ATOM   29645 O OG1 . THR I 1 50  ? 17.798  -49.199  -19.922  1.000 20.788  ? 50  THR I OG1 1 ? 
ATOM   29646 C CG2 . THR I 1 50  ? 15.625  -50.157  -20.252  1.000 21.200  ? 50  THR I CG2 1 ? 
ATOM   29647 N N   . GLY I 1 51  ? 18.481  -49.286  -16.876  1.000 24.896  ? 51  GLY I N   1 ? 
ATOM   29648 C CA  . GLY I 1 51  ? 19.798  -48.819  -16.421  1.000 25.821  ? 51  GLY I CA  1 ? 
ATOM   29649 C C   . GLY I 1 51  ? 20.658  -48.519  -17.626  1.000 26.522  ? 51  GLY I C   1 ? 
ATOM   29650 O O   . GLY I 1 51  ? 21.082  -47.392  -17.777  1.000 28.243  ? 51  GLY I O   1 ? 
ATOM   29651 N N   . ASP I 1 52  ? 20.799  -49.492  -18.517  1.000 28.825  ? 52  ASP I N   1 ? 
ATOM   29652 C CA  . ASP I 1 52  ? 21.685  -49.456  -19.710  1.000 30.012  ? 52  ASP I CA  1 ? 
ATOM   29653 C C   . ASP I 1 52  ? 22.688  -48.293  -19.593  1.000 31.239  ? 52  ASP I C   1 ? 
ATOM   29654 O O   . ASP I 1 52  ? 23.880  -48.583  -19.423  1.000 32.822  ? 52  ASP I O   1 ? 
ATOM   29655 C CB  . ASP I 1 52  ? 20.872  -49.461  -21.015  1.000 28.819  ? 52  ASP I CB  1 ? 
ATOM   29656 C CG  . ASP I 1 52  ? 20.132  -50.766  -21.291  1.000 27.164  ? 52  ASP I CG  1 ? 
ATOM   29657 O OD1 . ASP I 1 52  ? 20.273  -51.711  -20.494  1.000 25.666  ? 52  ASP I OD1 1 ? 
ATOM   29658 O OD2 . ASP I 1 52  ? 19.424  -50.834  -22.305  1.000 26.470  ? 52  ASP I OD2 1 ? 
ATOM   29659 N N   . VAL I 1 53  ? 22.241  -47.034  -19.674  1.000 31.693  ? 53  VAL I N   1 ? 
ATOM   29660 C CA  . VAL I 1 53  ? 23.136  -45.835  -19.636  1.000 32.101  ? 53  VAL I CA  1 ? 
ATOM   29661 C C   . VAL I 1 53  ? 23.184  -45.232  -18.222  1.000 33.795  ? 53  VAL I C   1 ? 
ATOM   29662 O O   . VAL I 1 53  ? 24.298  -45.079  -17.687  1.000 36.088  ? 53  VAL I O   1 ? 
ATOM   29663 C CB  . VAL I 1 53  ? 22.705  -44.774  -20.662  1.000 30.699  ? 53  VAL I CB  1 ? 
ATOM   29664 C CG1 . VAL I 1 53  ? 23.728  -43.656  -20.751  1.000 30.175  ? 53  VAL I CG1 1 ? 
ATOM   29665 C CG2 . VAL I 1 53  ? 22.456  -45.387  -22.024  1.000 29.755  ? 53  VAL I CG2 1 ? 
ATOM   29666 N N   . ALA I 1 54  ? 22.028  -44.854  -17.664  1.000 33.774  ? 54  ALA I N   1 ? 
ATOM   29667 C CA  . ALA I 1 54  ? 21.889  -44.192  -16.348  1.000 32.710  ? 54  ALA I CA  1 ? 
ATOM   29668 C C   . ALA I 1 54  ? 22.790  -42.954  -16.322  1.000 32.369  ? 54  ALA I C   1 ? 
ATOM   29669 O O   . ALA I 1 54  ? 22.844  -42.249  -17.346  1.000 30.143  ? 54  ALA I O   1 ? 
ATOM   29670 C CB  . ALA I 1 54  ? 22.202  -45.177  -15.243  1.000 32.893  ? 54  ALA I CB  1 ? 
ATOM   29671 N N   . CYS I 1 55  ? 23.478  -42.717  -15.202  1.000 33.875  ? 55  CYS I N   1 ? 
ATOM   29672 C CA  . CYS I 1 55  ? 24.381  -41.559  -14.971  1.000 35.424  ? 55  CYS I CA  1 ? 
ATOM   29673 C C   . CYS I 1 55  ? 25.696  -41.738  -15.762  1.000 36.522  ? 55  CYS I C   1 ? 
ATOM   29674 O O   . CYS I 1 55  ? 26.431  -40.732  -15.919  1.000 37.607  ? 55  CYS I O   1 ? 
ATOM   29675 C CB  . CYS I 1 55  ? 24.615  -41.361  -13.472  1.000 34.975  ? 55  CYS I CB  1 ? 
ATOM   29676 S SG  . CYS I 1 55  ? 23.100  -41.427  -12.468  1.000 32.030  ? 55  CYS I SG  1 ? 
ATOM   29677 N N   . ASP I 1 56  ? 25.958  -42.949  -16.275  1.000 35.116  ? 56  ASP I N   1 ? 
ATOM   29678 C CA  . ASP I 1 56  ? 27.145  -43.314  -17.096  1.000 33.885  ? 56  ASP I CA  1 ? 
ATOM   29679 C C   . ASP I 1 56  ? 28.417  -43.135  -16.259  1.000 33.121  ? 56  ASP I C   1 ? 
ATOM   29680 O O   . ASP I 1 56  ? 29.498  -42.913  -16.847  1.000 30.368  ? 56  ASP I O   1 ? 
ATOM   29681 C CB  . ASP I 1 56  ? 27.181  -42.542  -18.417  1.000 34.123  ? 56  ASP I CB  1 ? 
ATOM   29682 C CG  . ASP I 1 56  ? 28.174  -43.101  -19.431  1.000 34.523  ? 56  ASP I CG  1 ? 
ATOM   29683 O OD1 . ASP I 1 56  ? 28.922  -44.033  -19.077  1.000 33.496  ? 56  ASP I OD1 1 ? 
ATOM   29684 O OD2 . ASP I 1 56  ? 28.197  -42.601  -20.576  1.000 35.546  ? 56  ASP I OD2 1 ? 
ATOM   29685 N N   . HIS I 1 57  ? 28.297  -43.316  -14.939  1.000 34.354  ? 57  HIS I N   1 ? 
ATOM   29686 C CA  . HIS I 1 57  ? 29.400  -43.188  -13.948  1.000 36.699  ? 57  HIS I CA  1 ? 
ATOM   29687 C C   . HIS I 1 57  ? 30.614  -44.019  -14.379  1.000 37.878  ? 57  HIS I C   1 ? 
ATOM   29688 O O   . HIS I 1 57  ? 31.740  -43.657  -14.005  1.000 41.321  ? 57  HIS I O   1 ? 
ATOM   29689 C CB  . HIS I 1 57  ? 28.936  -43.595  -12.541  1.000 37.573  ? 57  HIS I CB  1 ? 
ATOM   29690 C CG  . HIS I 1 57  ? 30.035  -43.700  -11.531  1.000 37.631  ? 57  HIS I CG  1 ? 
ATOM   29691 N ND1 . HIS I 1 57  ? 30.762  -42.605  -11.125  1.000 38.181  ? 57  HIS I ND1 1 ? 
ATOM   29692 C CD2 . HIS I 1 57  ? 30.522  -44.756  -10.838  1.000 36.543  ? 57  HIS I CD2 1 ? 
ATOM   29693 C CE1 . HIS I 1 57  ? 31.654  -42.980  -10.231  1.000 38.210  ? 57  HIS I CE1 1 ? 
ATOM   29694 N NE2 . HIS I 1 57  ? 31.523  -44.302  -10.031  1.000 35.938  ? 57  HIS I NE2 1 ? 
ATOM   29695 N N   . TYR I 1 58  ? 30.406  -45.107  -15.113  1.000 36.439  ? 58  TYR I N   1 ? 
ATOM   29696 C CA  . TYR I 1 58  ? 31.508  -45.980  -15.572  1.000 37.022  ? 58  TYR I CA  1 ? 
ATOM   29697 C C   . TYR I 1 58  ? 32.581  -45.131  -16.254  1.000 39.118  ? 58  TYR I C   1 ? 
ATOM   29698 O O   . TYR I 1 58  ? 33.775  -45.349  -15.972  1.000 39.245  ? 58  TYR I O   1 ? 
ATOM   29699 C CB  . TYR I 1 58  ? 30.981  -47.070  -16.503  1.000 36.383  ? 58  TYR I CB  1 ? 
ATOM   29700 C CG  . TYR I 1 58  ? 32.018  -48.087  -16.911  1.000 35.522  ? 58  TYR I CG  1 ? 
ATOM   29701 C CD1 . TYR I 1 58  ? 32.613  -48.921  -15.979  1.000 34.385  ? 58  TYR I CD1 1 ? 
ATOM   29702 C CD2 . TYR I 1 58  ? 32.403  -48.223  -18.234  1.000 34.968  ? 58  TYR I CD2 1 ? 
ATOM   29703 C CE1 . TYR I 1 58  ? 33.564  -49.858  -16.347  1.000 32.758  ? 58  TYR I CE1 1 ? 
ATOM   29704 C CE2 . TYR I 1 58  ? 33.346  -49.160  -18.619  1.000 33.593  ? 58  TYR I CE2 1 ? 
ATOM   29705 C CZ  . TYR I 1 58  ? 33.930  -49.976  -17.672  1.000 32.035  ? 58  TYR I CZ  1 ? 
ATOM   29706 O OH  . TYR I 1 58  ? 34.853  -50.895  -18.053  1.000 31.701  ? 58  TYR I OH  1 ? 
ATOM   29707 N N   . HIS I 1 59  ? 32.164  -44.189  -17.106  1.000 40.899  ? 59  HIS I N   1 ? 
ATOM   29708 C CA  . HIS I 1 59  ? 33.070  -43.377  -17.958  1.000 42.591  ? 59  HIS I CA  1 ? 
ATOM   29709 C C   . HIS I 1 59  ? 33.393  -42.041  -17.287  1.000 45.766  ? 59  HIS I C   1 ? 
ATOM   29710 O O   . HIS I 1 59  ? 34.545  -41.597  -17.433  1.000 47.239  ? 59  HIS I O   1 ? 
ATOM   29711 C CB  . HIS I 1 59  ? 32.452  -43.180  -19.342  1.000 43.993  ? 59  HIS I CB  1 ? 
ATOM   29712 C CG  . HIS I 1 59  ? 32.211  -44.459  -20.072  1.000 42.648  ? 59  HIS I CG  1 ? 
ATOM   29713 N ND1 . HIS I 1 59  ? 30.946  -44.866  -20.462  1.000 40.775  ? 59  HIS I ND1 1 ? 
ATOM   29714 C CD2 . HIS I 1 59  ? 33.058  -45.427  -20.473  1.000 41.364  ? 59  HIS I CD2 1 ? 
ATOM   29715 C CE1 . HIS I 1 59  ? 31.031  -46.017  -21.083  1.000 38.669  ? 59  HIS I CE1 1 ? 
ATOM   29716 N NE2 . HIS I 1 59  ? 32.311  -46.384  -21.104  1.000 39.510  ? 59  HIS I NE2 1 ? 
ATOM   29717 N N   . ARG I 1 60  ? 32.434  -41.456  -16.556  1.000 48.671  ? 60  ARG I N   1 ? 
ATOM   29718 C CA  . ARG I 1 60  ? 32.460  -40.037  -16.090  1.000 49.434  ? 60  ARG I CA  1 ? 
ATOM   29719 C C   . ARG I 1 60  ? 32.838  -39.919  -14.608  1.000 51.762  ? 60  ARG I C   1 ? 
ATOM   29720 O O   . ARG I 1 60  ? 32.561  -38.858  -14.022  1.000 50.875  ? 60  ARG I O   1 ? 
ATOM   29721 C CB  . ARG I 1 60  ? 31.087  -39.410  -16.334  1.000 48.138  ? 60  ARG I CB  1 ? 
ATOM   29722 C CG  . ARG I 1 60  ? 30.631  -39.535  -17.776  1.000 47.455  ? 60  ARG I CG  1 ? 
ATOM   29723 C CD  . ARG I 1 60  ? 29.202  -39.097  -17.943  1.000 47.158  ? 60  ARG I CD  1 ? 
ATOM   29724 N NE  . ARG I 1 60  ? 28.868  -38.947  -19.352  1.000 47.889  ? 60  ARG I NE  1 ? 
ATOM   29725 C CZ  . ARG I 1 60  ? 29.122  -37.876  -20.103  1.000 46.973  ? 60  ARG I CZ  1 ? 
ATOM   29726 N NH1 . ARG I 1 60  ? 29.744  -36.821  -19.603  1.000 47.589  ? 60  ARG I NH1 1 ? 
ATOM   29727 N NH2 . ARG I 1 60  ? 28.750  -37.866  -21.370  1.000 46.105  ? 60  ARG I NH2 1 ? 
ATOM   29728 N N   . TYR I 1 61  ? 33.485  -40.946  -14.045  1.000 57.745  ? 61  TYR I N   1 ? 
ATOM   29729 C CA  . TYR I 1 61  ? 33.811  -41.075  -12.595  1.000 58.582  ? 61  TYR I CA  1 ? 
ATOM   29730 C C   . TYR I 1 61  ? 34.797  -39.978  -12.164  1.000 58.133  ? 61  TYR I C   1 ? 
ATOM   29731 O O   . TYR I 1 61  ? 34.667  -39.480  -11.024  1.000 59.941  ? 61  TYR I O   1 ? 
ATOM   29732 C CB  . TYR I 1 61  ? 34.340  -42.476  -12.263  1.000 59.700  ? 61  TYR I CB  1 ? 
ATOM   29733 C CG  . TYR I 1 61  ? 35.527  -42.936  -13.073  1.000 59.807  ? 61  TYR I CG  1 ? 
ATOM   29734 C CD1 . TYR I 1 61  ? 35.367  -43.517  -14.321  1.000 58.772  ? 61  TYR I CD1 1 ? 
ATOM   29735 C CD2 . TYR I 1 61  ? 36.813  -42.811  -12.580  1.000 61.037  ? 61  TYR I CD2 1 ? 
ATOM   29736 C CE1 . TYR I 1 61  ? 36.451  -43.944  -15.069  1.000 59.014  ? 61  TYR I CE1 1 ? 
ATOM   29737 C CE2 . TYR I 1 61  ? 37.905  -43.236  -13.310  1.000 60.532  ? 61  TYR I CE2 1 ? 
ATOM   29738 C CZ  . TYR I 1 61  ? 37.729  -43.805  -14.558  1.000 60.487  ? 61  TYR I CZ  1 ? 
ATOM   29739 O OH  . TYR I 1 61  ? 38.812  -44.227  -15.272  1.000 60.852  ? 61  TYR I OH  1 ? 
ATOM   29740 N N   . GLU I 1 62  ? 35.745  -39.601  -13.030  1.000 55.321  ? 62  GLU I N   1 ? 
ATOM   29741 C CA  . GLU I 1 62  ? 36.706  -38.499  -12.753  1.000 53.648  ? 62  GLU I CA  1 ? 
ATOM   29742 C C   . GLU I 1 62  ? 35.939  -37.212  -12.448  1.000 51.482  ? 62  GLU I C   1 ? 
ATOM   29743 O O   . GLU I 1 62  ? 36.301  -36.538  -11.457  1.000 53.176  ? 62  GLU I O   1 ? 
ATOM   29744 C CB  . GLU I 1 62  ? 37.646  -38.249  -13.930  1.000 54.479  ? 62  GLU I CB  1 ? 
ATOM   29745 C CG  . GLU I 1 62  ? 38.707  -39.320  -14.078  1.000 56.116  ? 62  GLU I CG  1 ? 
ATOM   29746 C CD  . GLU I 1 62  ? 39.932  -38.937  -14.894  1.000 55.824  ? 62  GLU I CD  1 ? 
ATOM   29747 O OE1 . GLU I 1 62  ? 40.009  -37.780  -15.358  1.000 53.420  ? 62  GLU I OE1 1 ? 
ATOM   29748 O OE2 . GLU I 1 62  ? 40.814  -39.806  -15.057  1.000 55.681  ? 62  GLU I OE2 1 ? 
ATOM   29749 N N   . GLU I 1 63  ? 34.947  -36.881  -13.286  1.000 45.342  ? 63  GLU I N   1 ? 
ATOM   29750 C CA  . GLU I 1 63  ? 34.046  -35.720  -13.082  1.000 40.324  ? 63  GLU I CA  1 ? 
ATOM   29751 C C   . GLU I 1 63  ? 33.346  -35.870  -11.725  1.000 39.847  ? 63  GLU I C   1 ? 
ATOM   29752 O O   . GLU I 1 63  ? 33.321  -34.883  -10.981  1.000 37.664  ? 63  GLU I O   1 ? 
ATOM   29753 C CB  . GLU I 1 63  ? 33.044  -35.607  -14.228  1.000 37.460  ? 63  GLU I CB  1 ? 
ATOM   29754 C CG  . GLU I 1 63  ? 32.133  -34.404  -14.103  1.000 34.798  ? 63  GLU I CG  1 ? 
ATOM   29755 C CD  . GLU I 1 63  ? 30.956  -34.407  -15.051  1.000 32.363  ? 63  GLU I CD  1 ? 
ATOM   29756 O OE1 . GLU I 1 63  ? 31.032  -35.077  -16.100  1.000 31.282  ? 63  GLU I OE1 1 ? 
ATOM   29757 O OE2 . GLU I 1 63  ? 29.962  -33.766  -14.708  1.000 30.428  ? 63  GLU I OE2 1 ? 
ATOM   29758 N N   . ASP I 1 64  ? 32.839  -37.067  -11.410  1.000 41.122  ? 64  ASP I N   1 ? 
ATOM   29759 C CA  . ASP I 1 64  ? 32.051  -37.359  -10.178  1.000 43.711  ? 64  ASP I CA  1 ? 
ATOM   29760 C C   . ASP I 1 64  ? 32.915  -37.230  -8.920   1.000 45.208  ? 64  ASP I C   1 ? 
ATOM   29761 O O   . ASP I 1 64  ? 32.437  -36.640  -7.935   1.000 49.370  ? 64  ASP I O   1 ? 
ATOM   29762 C CB  . ASP I 1 64  ? 31.398  -38.736  -10.239  1.000 42.126  ? 64  ASP I CB  1 ? 
ATOM   29763 C CG  . ASP I 1 64  ? 30.388  -38.817  -11.366  1.000 42.586  ? 64  ASP I CG  1 ? 
ATOM   29764 O OD1 . ASP I 1 64  ? 29.277  -38.271  -11.206  1.000 43.755  ? 64  ASP I OD1 1 ? 
ATOM   29765 O OD2 . ASP I 1 64  ? 30.742  -39.365  -12.415  1.000 41.823  ? 64  ASP I OD2 1 ? 
ATOM   29766 N N   . ILE I 1 65  ? 34.128  -37.772  -8.931   1.000 45.933  ? 65  ILE I N   1 ? 
ATOM   29767 C CA  . ILE I 1 65  ? 35.081  -37.596  -7.800   1.000 46.504  ? 65  ILE I CA  1 ? 
ATOM   29768 C C   . ILE I 1 65  ? 35.295  -36.091  -7.594   1.000 48.025  ? 65  ILE I C   1 ? 
ATOM   29769 O O   . ILE I 1 65  ? 35.026  -35.616  -6.481   1.000 52.188  ? 65  ILE I O   1 ? 
ATOM   29770 C CB  . ILE I 1 65  ? 36.383  -38.379  -8.048   1.000 46.657  ? 65  ILE I CB  1 ? 
ATOM   29771 C CG1 . ILE I 1 65  ? 36.152  -39.885  -7.908   1.000 45.835  ? 65  ILE I CG1 1 ? 
ATOM   29772 C CG2 . ILE I 1 65  ? 37.498  -37.899  -7.133   1.000 46.316  ? 65  ILE I CG2 1 ? 
ATOM   29773 C CD1 . ILE I 1 65  ? 36.969  -40.715  -8.860   1.000 45.703  ? 65  ILE I CD1 1 ? 
ATOM   29774 N N   . LYS I 1 66  ? 35.697  -35.365  -8.643   1.000 46.959  ? 66  LYS I N   1 ? 
ATOM   29775 C CA  . LYS I 1 66  ? 35.955  -33.898  -8.597   1.000 45.223  ? 66  LYS I CA  1 ? 
ATOM   29776 C C   . LYS I 1 66  ? 34.798  -33.172  -7.898   1.000 43.795  ? 66  LYS I C   1 ? 
ATOM   29777 O O   . LYS I 1 66  ? 35.088  -32.213  -7.170   1.000 43.758  ? 66  LYS I O   1 ? 
ATOM   29778 C CB  . LYS I 1 66  ? 36.166  -33.336  -10.007  1.000 46.766  ? 66  LYS I CB  1 ? 
ATOM   29779 C CG  . LYS I 1 66  ? 36.266  -31.817  -10.102  1.000 45.588  ? 66  LYS I CG  1 ? 
ATOM   29780 C CD  . LYS I 1 66  ? 34.922  -31.121  -10.210  1.000 44.655  ? 66  LYS I CD  1 ? 
ATOM   29781 C CE  . LYS I 1 66  ? 35.009  -29.619  -10.061  1.000 43.672  ? 66  LYS I CE  1 ? 
ATOM   29782 N NZ  . LYS I 1 66  ? 33.667  -28.993  -10.111  1.000 42.798  ? 66  LYS I NZ  1 ? 
ATOM   29783 N N   . ILE I 1 67  ? 33.544  -33.581  -8.138   1.000 42.576  ? 67  ILE I N   1 ? 
ATOM   29784 C CA  . ILE I 1 67  ? 32.338  -33.029  -7.444   1.000 40.874  ? 67  ILE I CA  1 ? 
ATOM   29785 C C   . ILE I 1 67  ? 32.332  -33.509  -5.986   1.000 39.073  ? 67  ILE I C   1 ? 
ATOM   29786 O O   . ILE I 1 67  ? 32.105  -32.662  -5.088   1.000 35.605  ? 67  ILE I O   1 ? 
ATOM   29787 C CB  . ILE I 1 67  ? 31.030  -33.404  -8.171   1.000 40.833  ? 67  ILE I CB  1 ? 
ATOM   29788 C CG1 . ILE I 1 67  ? 30.931  -32.719  -9.533   1.000 39.775  ? 67  ILE I CG1 1 ? 
ATOM   29789 C CG2 . ILE I 1 67  ? 29.804  -33.096  -7.325   1.000 40.815  ? 67  ILE I CG2 1 ? 
ATOM   29790 C CD1 . ILE I 1 67  ? 31.101  -33.639  -10.662  1.000 39.530  ? 67  ILE I CD1 1 ? 
ATOM   29791 N N   . MET I 1 68  ? 32.563  -34.809  -5.759   1.000 38.593  ? 68  MET I N   1 ? 
ATOM   29792 C CA  . MET I 1 68  ? 32.590  -35.413  -4.395   1.000 40.395  ? 68  MET I CA  1 ? 
ATOM   29793 C C   . MET I 1 68  ? 33.568  -34.642  -3.500   1.000 40.332  ? 68  MET I C   1 ? 
ATOM   29794 O O   . MET I 1 68  ? 33.248  -34.418  -2.310   1.000 38.978  ? 68  MET I O   1 ? 
ATOM   29795 C CB  . MET I 1 68  ? 33.000  -36.889  -4.428   1.000 40.332  ? 68  MET I CB  1 ? 
ATOM   29796 C CG  . MET I 1 68  ? 31.878  -37.788  -4.849   1.000 40.360  ? 68  MET I CG  1 ? 
ATOM   29797 S SD  . MET I 1 68  ? 32.211  -39.523  -4.557   1.000 41.314  ? 68  MET I SD  1 ? 
ATOM   29798 C CE  . MET I 1 68  ? 33.480  -39.886  -5.763   1.000 40.145  ? 68  MET I CE  1 ? 
ATOM   29799 N N   . LYS I 1 69  ? 34.720  -34.262  -4.052   1.000 39.749  ? 69  LYS I N   1 ? 
ATOM   29800 C CA  . LYS I 1 69  ? 35.788  -33.549  -3.315   1.000 39.030  ? 69  LYS I CA  1 ? 
ATOM   29801 C C   . LYS I 1 69  ? 35.398  -32.085  -3.160   1.000 38.070  ? 69  LYS I C   1 ? 
ATOM   29802 O O   . LYS I 1 69  ? 35.814  -31.490  -2.156   1.000 36.507  ? 69  LYS I O   1 ? 
ATOM   29803 C CB  . LYS I 1 69  ? 37.126  -33.617  -4.053   1.000 39.810  ? 69  LYS I CB  1 ? 
ATOM   29804 C CG  . LYS I 1 69  ? 37.605  -32.290  -4.631   1.000 39.470  ? 69  LYS I CG  1 ? 
ATOM   29805 C CD  . LYS I 1 69  ? 38.777  -32.422  -5.557   1.000 38.675  ? 69  LYS I CD  1 ? 
ATOM   29806 C CE  . LYS I 1 69  ? 40.072  -32.660  -4.814   1.000 38.221  ? 69  LYS I CE  1 ? 
ATOM   29807 N NZ  . LYS I 1 69  ? 41.122  -33.166  -5.721   1.000 38.427  ? 69  LYS I NZ  1 ? 
ATOM   29808 N N   . GLU I 1 70  ? 34.682  -31.534  -4.146   1.000 39.667  ? 70  GLU I N   1 ? 
ATOM   29809 C CA  . GLU I 1 70  ? 34.256  -30.107  -4.163   1.000 41.119  ? 70  GLU I CA  1 ? 
ATOM   29810 C C   . GLU I 1 70  ? 33.299  -29.904  -2.987   1.000 42.913  ? 70  GLU I C   1 ? 
ATOM   29811 O O   . GLU I 1 70  ? 33.457  -28.888  -2.274   1.000 41.985  ? 70  GLU I O   1 ? 
ATOM   29812 C CB  . GLU I 1 70  ? 33.633  -29.713  -5.507   1.000 39.513  ? 70  GLU I CB  1 ? 
ATOM   29813 C CG  . GLU I 1 70  ? 33.663  -28.222  -5.770   1.000 36.736  ? 70  GLU I CG  1 ? 
ATOM   29814 C CD  . GLU I 1 70  ? 32.846  -27.403  -4.798   1.000 35.153  ? 70  GLU I CD  1 ? 
ATOM   29815 O OE1 . GLU I 1 70  ? 31.638  -27.670  -4.647   1.000 33.878  ? 70  GLU I OE1 1 ? 
ATOM   29816 O OE2 . GLU I 1 70  ? 33.439  -26.532  -4.168   1.000 35.551  ? 70  GLU I OE2 1 ? 
ATOM   29817 N N   . ILE I 1 71  ? 32.372  -30.855  -2.797   1.000 45.022  ? 71  ILE I N   1 ? 
ATOM   29818 C CA  . ILE I 1 71  ? 31.484  -30.950  -1.599   1.000 46.712  ? 71  ILE I CA  1 ? 
ATOM   29819 C C   . ILE I 1 71  ? 32.317  -31.430  -0.401   1.000 44.837  ? 71  ILE I C   1 ? 
ATOM   29820 O O   . ILE I 1 71  ? 32.024  -31.008  0.733    1.000 40.857  ? 71  ILE I O   1 ? 
ATOM   29821 C CB  . ILE I 1 71  ? 30.266  -31.858  -1.884   1.000 49.960  ? 71  ILE I CB  1 ? 
ATOM   29822 C CG1 . ILE I 1 71  ? 29.385  -31.267  -2.991   1.000 49.581  ? 71  ILE I CG1 1 ? 
ATOM   29823 C CG2 . ILE I 1 71  ? 29.480  -32.136  -0.602   1.000 51.637  ? 71  ILE I CG2 1 ? 
ATOM   29824 C CD1 . ILE I 1 71  ? 28.123  -32.054  -3.294   1.000 50.682  ? 71  ILE I CD1 1 ? 
ATOM   29825 N N   . GLY I 1 72  ? 33.307  -32.292  -0.644   1.000 46.864  ? 72  GLY I N   1 ? 
ATOM   29826 C CA  . GLY I 1 72  ? 34.281  -32.725  0.374    1.000 47.466  ? 72  GLY I CA  1 ? 
ATOM   29827 C C   . GLY I 1 72  ? 33.661  -33.716  1.338    1.000 48.169  ? 72  GLY I C   1 ? 
ATOM   29828 O O   . GLY I 1 72  ? 33.823  -33.560  2.563    1.000 49.040  ? 72  GLY I O   1 ? 
ATOM   29829 N N   . ILE I 1 73  ? 32.954  -34.703  0.798    1.000 48.830  ? 73  ILE I N   1 ? 
ATOM   29830 C CA  . ILE I 1 73  ? 32.528  -35.916  1.552    1.000 51.058  ? 73  ILE I CA  1 ? 
ATOM   29831 C C   . ILE I 1 73  ? 33.800  -36.583  2.099    1.000 51.902  ? 73  ILE I C   1 ? 
ATOM   29832 O O   . ILE I 1 73  ? 34.857  -36.482  1.442    1.000 52.271  ? 73  ILE I O   1 ? 
ATOM   29833 C CB  . ILE I 1 73  ? 31.680  -36.849  0.658    1.000 53.246  ? 73  ILE I CB  1 ? 
ATOM   29834 C CG1 . ILE I 1 73  ? 32.463  -37.399  -0.539   1.000 53.895  ? 73  ILE I CG1 1 ? 
ATOM   29835 C CG2 . ILE I 1 73  ? 30.410  -36.138  0.206    1.000 55.551  ? 73  ILE I CG2 1 ? 
ATOM   29836 C CD1 . ILE I 1 73  ? 31.800  -38.567  -1.210   1.000 52.786  ? 73  ILE I CD1 1 ? 
ATOM   29837 N N   . LYS I 1 74  ? 33.724  -37.192  3.285    1.000 53.883  ? 74  LYS I N   1 ? 
ATOM   29838 C CA  . LYS I 1 74  ? 34.869  -37.911  3.915    1.000 55.150  ? 74  LYS I CA  1 ? 
ATOM   29839 C C   . LYS I 1 74  ? 34.779  -39.413  3.619    1.000 53.777  ? 74  LYS I C   1 ? 
ATOM   29840 O O   . LYS I 1 74  ? 35.763  -40.127  3.908    1.000 54.738  ? 74  LYS I O   1 ? 
ATOM   29841 C CB  . LYS I 1 74  ? 34.912  -37.696  5.433    1.000 53.486  ? 74  LYS I CB  1 ? 
ATOM   29842 C CG  . LYS I 1 74  ? 35.349  -36.310  5.897    1.000 50.939  ? 74  LYS I CG  1 ? 
ATOM   29843 C CD  . LYS I 1 74  ? 36.735  -35.895  5.436    1.000 48.497  ? 74  LYS I CD  1 ? 
ATOM   29844 C CE  . LYS I 1 74  ? 36.721  -34.873  4.318    1.000 44.402  ? 74  LYS I CE  1 ? 
ATOM   29845 N NZ  . LYS I 1 74  ? 38.071  -34.326  4.072    1.000 42.827  ? 74  LYS I NZ  1 ? 
ATOM   29846 N N   . SER I 1 75  ? 33.643  -39.873  3.085    1.000 51.181  ? 75  SER I N   1 ? 
ATOM   29847 C CA  . SER I 1 75  ? 33.445  -41.279  2.656    1.000 48.606  ? 75  SER I CA  1 ? 
ATOM   29848 C C   . SER I 1 75  ? 32.450  -41.363  1.495    1.000 47.564  ? 75  SER I C   1 ? 
ATOM   29849 O O   . SER I 1 75  ? 31.378  -40.729  1.594    1.000 48.861  ? 75  SER I O   1 ? 
ATOM   29850 C CB  . SER I 1 75  ? 33.003  -42.115  3.815    1.000 47.760  ? 75  SER I CB  1 ? 
ATOM   29851 O OG  . SER I 1 75  ? 32.840  -43.465  3.423    1.000 46.711  ? 75  SER I OG  1 ? 
ATOM   29852 N N   . TYR I 1 76  ? 32.816  -42.113  0.445    1.000 45.058  ? 76  TYR I N   1 ? 
ATOM   29853 C CA  . TYR I 1 76  ? 31.949  -42.487  -0.705   1.000 42.914  ? 76  TYR I CA  1 ? 
ATOM   29854 C C   . TYR I 1 76  ? 31.591  -43.975  -0.603   1.000 40.357  ? 76  TYR I C   1 ? 
ATOM   29855 O O   . TYR I 1 76  ? 32.479  -44.836  -0.732   1.000 38.006  ? 76  TYR I O   1 ? 
ATOM   29856 C CB  . TYR I 1 76  ? 32.628  -42.163  -2.040   1.000 41.812  ? 76  TYR I CB  1 ? 
ATOM   29857 C CG  . TYR I 1 76  ? 31.929  -42.710  -3.264   1.000 42.073  ? 76  TYR I CG  1 ? 
ATOM   29858 C CD1 . TYR I 1 76  ? 30.579  -42.479  -3.507   1.000 42.953  ? 76  TYR I CD1 1 ? 
ATOM   29859 C CD2 . TYR I 1 76  ? 32.623  -43.454  -4.204   1.000 41.274  ? 76  TYR I CD2 1 ? 
ATOM   29860 C CE1 . TYR I 1 76  ? 29.948  -42.980  -4.640   1.000 41.518  ? 76  TYR I CE1 1 ? 
ATOM   29861 C CE2 . TYR I 1 76  ? 32.007  -43.965  -5.336   1.000 40.004  ? 76  TYR I CE2 1 ? 
ATOM   29862 C CZ  . TYR I 1 76  ? 30.667  -43.724  -5.562   1.000 39.362  ? 76  TYR I CZ  1 ? 
ATOM   29863 O OH  . TYR I 1 76  ? 30.113  -44.244  -6.697   1.000 37.980  ? 76  TYR I OH  1 ? 
ATOM   29864 N N   . ARG I 1 77  ? 30.312  -44.263  -0.366   1.000 39.995  ? 77  ARG I N   1 ? 
ATOM   29865 C CA  . ARG I 1 77  ? 29.780  -45.643  -0.340   1.000 40.699  ? 77  ARG I CA  1 ? 
ATOM   29866 C C   . ARG I 1 77  ? 29.273  -45.988  -1.736   1.000 40.254  ? 77  ARG I C   1 ? 
ATOM   29867 O O   . ARG I 1 77  ? 28.375  -45.312  -2.225   1.000 39.573  ? 77  ARG I O   1 ? 
ATOM   29868 C CB  . ARG I 1 77  ? 28.674  -45.797  0.705    1.000 41.055  ? 77  ARG I CB  1 ? 
ATOM   29869 C CG  . ARG I 1 77  ? 28.196  -47.230  0.872    1.000 41.032  ? 77  ARG I CG  1 ? 
ATOM   29870 C CD  . ARG I 1 77  ? 26.783  -47.276  1.390    1.000 41.565  ? 77  ARG I CD  1 ? 
ATOM   29871 N NE  . ARG I 1 77  ? 26.256  -48.630  1.395    1.000 42.160  ? 77  ARG I NE  1 ? 
ATOM   29872 C CZ  . ARG I 1 77  ? 25.018  -48.970  1.047    1.000 42.972  ? 77  ARG I CZ  1 ? 
ATOM   29873 N NH1 . ARG I 1 77  ? 24.147  -48.066  0.625    1.000 41.476  ? 77  ARG I NH1 1 ? 
ATOM   29874 N NH2 . ARG I 1 77  ? 24.660  -50.237  1.114    1.000 43.979  ? 77  ARG I NH2 1 ? 
ATOM   29875 N N   . PHE I 1 78  ? 29.845  -47.019  -2.340   1.000 42.541  ? 78  PHE I N   1 ? 
ATOM   29876 C CA  . PHE I 1 78  ? 29.462  -47.507  -3.682   1.000 44.832  ? 78  PHE I CA  1 ? 
ATOM   29877 C C   . PHE I 1 78  ? 29.364  -49.034  -3.647   1.000 48.546  ? 78  PHE I C   1 ? 
ATOM   29878 O O   . PHE I 1 78  ? 29.632  -49.657  -2.578   1.000 47.617  ? 78  PHE I O   1 ? 
ATOM   29879 C CB  . PHE I 1 78  ? 30.454  -46.991  -4.723   1.000 44.935  ? 78  PHE I CB  1 ? 
ATOM   29880 C CG  . PHE I 1 78  ? 31.877  -47.450  -4.532   1.000 44.852  ? 78  PHE I CG  1 ? 
ATOM   29881 C CD1 . PHE I 1 78  ? 32.694  -46.862  -3.578   1.000 47.147  ? 78  PHE I CD1 1 ? 
ATOM   29882 C CD2 . PHE I 1 78  ? 32.405  -48.458  -5.318   1.000 44.985  ? 78  PHE I CD2 1 ? 
ATOM   29883 C CE1 . PHE I 1 78  ? 34.007  -47.274  -3.412   1.000 47.313  ? 78  PHE I CE1 1 ? 
ATOM   29884 C CE2 . PHE I 1 78  ? 33.718  -48.865  -5.157   1.000 46.156  ? 78  PHE I CE2 1 ? 
ATOM   29885 C CZ  . PHE I 1 78  ? 34.515  -48.274  -4.204   1.000 47.969  ? 78  PHE I CZ  1 ? 
ATOM   29886 N N   . SER I 1 79  ? 28.958  -49.605  -4.787   1.000 47.241  ? 79  SER I N   1 ? 
ATOM   29887 C CA  . SER I 1 79  ? 28.689  -51.049  -4.976   1.000 42.012  ? 79  SER I CA  1 ? 
ATOM   29888 C C   . SER I 1 79  ? 29.587  -51.573  -6.088   1.000 39.977  ? 79  SER I C   1 ? 
ATOM   29889 O O   . SER I 1 79  ? 29.823  -50.833  -7.051   1.000 37.356  ? 79  SER I O   1 ? 
ATOM   29890 C CB  . SER I 1 79  ? 27.236  -51.278  -5.272   1.000 40.695  ? 79  SER I CB  1 ? 
ATOM   29891 O OG  . SER I 1 79  ? 26.419  -50.566  -4.345   1.000 37.464  ? 79  SER I OG  1 ? 
ATOM   29892 N N   . ILE I 1 80  ? 30.086  -52.794  -5.919   1.000 41.427  ? 80  ILE I N   1 ? 
ATOM   29893 C CA  . ILE I 1 80  ? 30.876  -53.514  -6.955   1.000 42.058  ? 80  ILE I CA  1 ? 
ATOM   29894 C C   . ILE I 1 80  ? 29.910  -54.412  -7.722   1.000 38.113  ? 80  ILE I C   1 ? 
ATOM   29895 O O   . ILE I 1 80  ? 29.159  -55.152  -7.057   1.000 35.556  ? 80  ILE I O   1 ? 
ATOM   29896 C CB  . ILE I 1 80  ? 32.033  -54.311  -6.314   1.000 44.597  ? 80  ILE I CB  1 ? 
ATOM   29897 C CG1 . ILE I 1 80  ? 33.065  -53.395  -5.644   1.000 43.544  ? 80  ILE I CG1 1 ? 
ATOM   29898 C CG2 . ILE I 1 80  ? 32.674  -55.256  -7.326   1.000 45.707  ? 80  ILE I CG2 1 ? 
ATOM   29899 C CD1 . ILE I 1 80  ? 33.878  -52.576  -6.588   1.000 43.252  ? 80  ILE I CD1 1 ? 
ATOM   29900 N N   . SER I 1 81  ? 29.935  -54.310  -9.056   1.000 35.504  ? 81  SER I N   1 ? 
ATOM   29901 C CA  . SER I 1 81  ? 29.191  -55.175  -10.006  1.000 34.132  ? 81  SER I CA  1 ? 
ATOM   29902 C C   . SER I 1 81  ? 29.857  -56.550  -10.039  1.000 32.221  ? 81  SER I C   1 ? 
ATOM   29903 O O   . SER I 1 81  ? 30.957  -56.656  -10.577  1.000 32.091  ? 81  SER I O   1 ? 
ATOM   29904 C CB  . SER I 1 81  ? 29.105  -54.536  -11.382  1.000 33.906  ? 81  SER I CB  1 ? 
ATOM   29905 O OG  . SER I 1 81  ? 29.229  -55.489  -12.427  1.000 32.819  ? 81  SER I OG  1 ? 
ATOM   29906 N N   . TRP I 1 82  ? 29.222  -57.549  -9.433   1.000 31.254  ? 82  TRP I N   1 ? 
ATOM   29907 C CA  . TRP I 1 82  ? 29.637  -58.965  -9.550   1.000 31.743  ? 82  TRP I CA  1 ? 
ATOM   29908 C C   . TRP I 1 82  ? 29.848  -59.275  -11.040  1.000 32.183  ? 82  TRP I C   1 ? 
ATOM   29909 O O   . TRP I 1 82  ? 30.937  -59.709  -11.413  1.000 31.318  ? 82  TRP I O   1 ? 
ATOM   29910 C CB  . TRP I 1 82  ? 28.604  -59.864  -8.840   1.000 31.436  ? 82  TRP I CB  1 ? 
ATOM   29911 C CG  . TRP I 1 82  ? 29.019  -61.278  -8.549   1.000 30.137  ? 82  TRP I CG  1 ? 
ATOM   29912 C CD1 . TRP I 1 82  ? 30.141  -61.928  -8.975   1.000 29.283  ? 82  TRP I CD1 1 ? 
ATOM   29913 C CD2 . TRP I 1 82  ? 28.270  -62.238  -7.781   1.000 29.248  ? 82  TRP I CD2 1 ? 
ATOM   29914 N NE1 . TRP I 1 82  ? 30.147  -63.214  -8.512   1.000 29.585  ? 82  TRP I NE1 1 ? 
ATOM   29915 C CE2 . TRP I 1 82  ? 29.014  -63.435  -7.779   1.000 29.085  ? 82  TRP I CE2 1 ? 
ATOM   29916 C CE3 . TRP I 1 82  ? 27.051  -62.198  -7.095   1.000 28.982  ? 82  TRP I CE3 1 ? 
ATOM   29917 C CZ2 . TRP I 1 82  ? 28.577  -64.581  -7.121   1.000 29.345  ? 82  TRP I CZ2 1 ? 
ATOM   29918 C CZ3 . TRP I 1 82  ? 26.618  -63.330  -6.445   1.000 29.081  ? 82  TRP I CZ3 1 ? 
ATOM   29919 C CH2 . TRP I 1 82  ? 27.377  -64.502  -6.454   1.000 29.606  ? 82  TRP I CH2 1 ? 
ATOM   29920 N N   . PRO I 1 83  ? 28.868  -59.000  -11.947  1.000 32.087  ? 83  PRO I N   1 ? 
ATOM   29921 C CA  . PRO I 1 83  ? 28.974  -59.379  -13.361  1.000 31.323  ? 83  PRO I CA  1 ? 
ATOM   29922 C C   . PRO I 1 83  ? 30.058  -58.683  -14.193  1.000 30.608  ? 83  PRO I C   1 ? 
ATOM   29923 O O   . PRO I 1 83  ? 30.246  -59.062  -15.314  1.000 28.762  ? 83  PRO I O   1 ? 
ATOM   29924 C CB  . PRO I 1 83  ? 27.623  -58.981  -13.972  1.000 31.611  ? 83  PRO I CB  1 ? 
ATOM   29925 C CG  . PRO I 1 83  ? 26.685  -58.841  -12.794  1.000 31.359  ? 83  PRO I CG  1 ? 
ATOM   29926 C CD  . PRO I 1 83  ? 27.566  -58.371  -11.660  1.000 31.833  ? 83  PRO I CD  1 ? 
ATOM   29927 N N   . ARG I 1 84  ? 30.699  -57.660  -13.647  1.000 33.074  ? 84  ARG I N   1 ? 
ATOM   29928 C CA  . ARG I 1 84  ? 31.966  -57.117  -14.194  1.000 36.225  ? 84  ARG I CA  1 ? 
ATOM   29929 C C   . ARG I 1 84  ? 33.133  -58.009  -13.740  1.000 37.053  ? 84  ARG I C   1 ? 
ATOM   29930 O O   . ARG I 1 84  ? 34.077  -58.196  -14.518  1.000 37.097  ? 84  ARG I O   1 ? 
ATOM   29931 C CB  . ARG I 1 84  ? 32.164  -55.668  -13.739  1.000 37.586  ? 84  ARG I CB  1 ? 
ATOM   29932 C CG  . ARG I 1 84  ? 31.292  -54.650  -14.457  1.000 36.749  ? 84  ARG I CG  1 ? 
ATOM   29933 C CD  . ARG I 1 84  ? 31.626  -53.225  -14.058  1.000 35.565  ? 84  ARG I CD  1 ? 
ATOM   29934 N NE  . ARG I 1 84  ? 30.561  -52.302  -14.423  1.000 36.469  ? 84  ARG I NE  1 ? 
ATOM   29935 C CZ  . ARG I 1 84  ? 30.242  -51.933  -15.669  1.000 37.379  ? 84  ARG I CZ  1 ? 
ATOM   29936 N NH1 . ARG I 1 84  ? 30.902  -52.408  -16.711  1.000 38.365  ? 84  ARG I NH1 1 ? 
ATOM   29937 N NH2 . ARG I 1 84  ? 29.248  -51.087  -15.877  1.000 36.852  ? 84  ARG I NH2 1 ? 
ATOM   29938 N N   . ILE I 1 85  ? 33.073  -58.540  -12.521  1.000 39.406  ? 85  ILE I N   1 ? 
ATOM   29939 C CA  . ILE I 1 85  ? 34.171  -59.356  -11.924  1.000 43.375  ? 85  ILE I CA  1 ? 
ATOM   29940 C C   . ILE I 1 85  ? 34.105  -60.776  -12.505  1.000 46.153  ? 85  ILE I C   1 ? 
ATOM   29941 O O   . ILE I 1 85  ? 35.138  -61.238  -13.042  1.000 44.809  ? 85  ILE I O   1 ? 
ATOM   29942 C CB  . ILE I 1 85  ? 34.097  -59.326  -10.381  1.000 43.635  ? 85  ILE I CB  1 ? 
ATOM   29943 C CG1 . ILE I 1 85  ? 34.252  -57.903  -9.836   1.000 43.922  ? 85  ILE I CG1 1 ? 
ATOM   29944 C CG2 . ILE I 1 85  ? 35.115  -60.272  -9.762   1.000 43.436  ? 85  ILE I CG2 1 ? 
ATOM   29945 C CD1 . ILE I 1 85  ? 35.512  -57.183  -10.290  1.000 43.562  ? 85  ILE I CD1 1 ? 
ATOM   29946 N N   . PHE I 1 86  ? 32.936  -61.428  -12.408  1.000 49.664  ? 86  PHE I N   1 ? 
ATOM   29947 C CA  . PHE I 1 86  ? 32.652  -62.779  -12.971  1.000 49.413  ? 86  PHE I CA  1 ? 
ATOM   29948 C C   . PHE I 1 86  ? 31.405  -62.731  -13.857  1.000 47.513  ? 86  PHE I C   1 ? 
ATOM   29949 O O   . PHE I 1 86  ? 30.290  -62.895  -13.353  1.000 41.345  ? 86  PHE I O   1 ? 
ATOM   29950 C CB  . PHE I 1 86  ? 32.481  -63.824  -11.860  1.000 49.435  ? 86  PHE I CB  1 ? 
ATOM   29951 C CG  . PHE I 1 86  ? 33.745  -64.187  -11.120  1.000 48.144  ? 86  PHE I CG  1 ? 
ATOM   29952 C CD1 . PHE I 1 86  ? 34.860  -64.662  -11.799  1.000 49.349  ? 86  PHE I CD1 1 ? 
ATOM   29953 C CD2 . PHE I 1 86  ? 33.818  -64.060  -9.743   1.000 47.357  ? 86  PHE I CD2 1 ? 
ATOM   29954 C CE1 . PHE I 1 86  ? 36.024  -64.985  -11.117  1.000 49.636  ? 86  PHE I CE1 1 ? 
ATOM   29955 C CE2 . PHE I 1 86  ? 34.982  -64.386  -9.062   1.000 48.258  ? 86  PHE I CE2 1 ? 
ATOM   29956 C CZ  . PHE I 1 86  ? 36.084  -64.844  -9.749   1.000 49.171  ? 86  PHE I CZ  1 ? 
ATOM   29957 N N   . PRO I 1 87  ? 31.565  -62.544  -15.197  1.000 49.197  ? 87  PRO I N   1 ? 
ATOM   29958 C CA  . PRO I 1 87  ? 30.428  -62.455  -16.123  1.000 50.804  ? 87  PRO I CA  1 ? 
ATOM   29959 C C   . PRO I 1 87  ? 29.502  -63.679  -16.037  1.000 52.005  ? 87  PRO I C   1 ? 
ATOM   29960 O O   . PRO I 1 87  ? 28.287  -63.545  -16.229  1.000 52.216  ? 87  PRO I O   1 ? 
ATOM   29961 C CB  . PRO I 1 87  ? 31.067  -62.390  -17.519  1.000 49.149  ? 87  PRO I CB  1 ? 
ATOM   29962 C CG  . PRO I 1 87  ? 32.477  -61.905  -17.268  1.000 48.899  ? 87  PRO I CG  1 ? 
ATOM   29963 C CD  . PRO I 1 87  ? 32.854  -62.422  -15.897  1.000 48.229  ? 87  PRO I CD  1 ? 
ATOM   29964 N N   . GLU I 1 88  ? 30.102  -64.835  -15.738  1.000 49.038  ? 88  GLU I N   1 ? 
ATOM   29965 C CA  . GLU I 1 88  ? 29.400  -66.122  -15.511  1.000 45.977  ? 88  GLU I CA  1 ? 
ATOM   29966 C C   . GLU I 1 88  ? 29.354  -66.435  -14.007  1.000 45.000  ? 88  GLU I C   1 ? 
ATOM   29967 O O   . GLU I 1 88  ? 29.397  -67.623  -13.657  1.000 47.003  ? 88  GLU I O   1 ? 
ATOM   29968 C CB  . GLU I 1 88  ? 30.118  -67.234  -16.275  1.000 42.589  ? 88  GLU I CB  1 ? 
ATOM   29969 C CG  . GLU I 1 88  ? 30.094  -67.079  -17.778  1.000 38.501  ? 88  GLU I CG  1 ? 
ATOM   29970 C CD  . GLU I 1 88  ? 31.000  -68.089  -18.449  1.000 36.350  ? 88  GLU I CD  1 ? 
ATOM   29971 O OE1 . GLU I 1 88  ? 30.954  -69.245  -18.058  1.000 36.011  ? 88  GLU I OE1 1 ? 
ATOM   29972 O OE2 . GLU I 1 88  ? 31.777  -67.713  -19.322  1.000 36.100  ? 88  GLU I OE2 1 ? 
ATOM   29973 N N   . GLY I 1 89  ? 29.278  -65.424  -13.138  1.000 43.240  ? 89  GLY I N   1 ? 
ATOM   29974 C CA  . GLY I 1 89  ? 29.132  -65.628  -11.685  1.000 42.543  ? 89  GLY I CA  1 ? 
ATOM   29975 C C   . GLY I 1 89  ? 30.351  -66.293  -11.076  1.000 44.065  ? 89  GLY I C   1 ? 
ATOM   29976 O O   . GLY I 1 89  ? 30.856  -65.748  -10.083  1.000 41.743  ? 89  GLY I O   1 ? 
ATOM   29977 N N   . THR I 1 90  ? 30.804  -67.424  -11.649  1.000 47.845  ? 90  THR I N   1 ? 
ATOM   29978 C CA  . THR I 1 90  ? 32.014  -68.198  -11.234  1.000 47.376  ? 90  THR I CA  1 ? 
ATOM   29979 C C   . THR I 1 90  ? 32.861  -68.609  -12.442  1.000 45.302  ? 90  THR I C   1 ? 
ATOM   29980 O O   . THR I 1 90  ? 32.283  -68.834  -13.522  1.000 43.006  ? 90  THR I O   1 ? 
ATOM   29981 C CB  . THR I 1 90  ? 31.670  -69.492  -10.484  1.000 46.591  ? 90  THR I CB  1 ? 
ATOM   29982 O OG1 . THR I 1 90  ? 32.907  -70.113  -10.130  1.000 45.089  ? 90  THR I OG1 1 ? 
ATOM   29983 C CG2 . THR I 1 90  ? 30.847  -70.465  -11.299  1.000 46.158  ? 90  THR I CG2 1 ? 
ATOM   29984 N N   . GLY I 1 91  ? 34.172  -68.758  -12.221  1.000 45.217  ? 91  GLY I N   1 ? 
ATOM   29985 C CA  . GLY I 1 91  ? 35.152  -69.205  -13.229  1.000 45.891  ? 91  GLY I CA  1 ? 
ATOM   29986 C C   . GLY I 1 91  ? 36.034  -68.062  -13.702  1.000 46.031  ? 91  GLY I C   1 ? 
ATOM   29987 O O   . GLY I 1 91  ? 36.722  -67.446  -12.853  1.000 43.374  ? 91  GLY I O   1 ? 
ATOM   29988 N N   . LYS I 1 92  ? 35.961  -67.763  -15.005  1.000 47.860  ? 92  LYS I N   1 ? 
ATOM   29989 C CA  . LYS I 1 92  ? 36.887  -66.865  -15.748  1.000 47.117  ? 92  LYS I CA  1 ? 
ATOM   29990 C C   . LYS I 1 92  ? 36.792  -65.451  -15.169  1.000 47.361  ? 92  LYS I C   1 ? 
ATOM   29991 O O   . LYS I 1 92  ? 35.719  -64.820  -15.307  1.000 47.308  ? 92  LYS I O   1 ? 
ATOM   29992 C CB  . LYS I 1 92  ? 36.572  -66.862  -17.252  1.000 46.984  ? 92  LYS I CB  1 ? 
ATOM   29993 C CG  . LYS I 1 92  ? 36.479  -68.229  -17.922  1.000 46.312  ? 92  LYS I CG  1 ? 
ATOM   29994 C CD  . LYS I 1 92  ? 37.778  -68.999  -17.906  1.000 46.447  ? 92  LYS I CD  1 ? 
ATOM   29995 C CE  . LYS I 1 92  ? 37.637  -70.407  -18.440  1.000 44.409  ? 92  LYS I CE  1 ? 
ATOM   29996 N NZ  . LYS I 1 92  ? 38.939  -71.112  -18.446  1.000 44.098  ? 92  LYS I NZ  1 ? 
ATOM   29997 N N   . LEU I 1 93  ? 37.875  -64.997  -14.531  1.000 47.374  ? 93  LEU I N   1 ? 
ATOM   29998 C CA  . LEU I 1 93  ? 38.025  -63.621  -13.997  1.000 46.800  ? 93  LEU I CA  1 ? 
ATOM   29999 C C   . LEU I 1 93  ? 38.145  -62.645  -15.167  1.000 48.406  ? 93  LEU I C   1 ? 
ATOM   30000 O O   . LEU I 1 93  ? 38.979  -62.897  -16.058  1.000 49.459  ? 93  LEU I O   1 ? 
ATOM   30001 C CB  . LEU I 1 93  ? 39.269  -63.551  -13.111  1.000 45.413  ? 93  LEU I CB  1 ? 
ATOM   30002 C CG  . LEU I 1 93  ? 39.574  -62.173  -12.530  1.000 46.171  ? 93  LEU I CG  1 ? 
ATOM   30003 C CD1 . LEU I 1 93  ? 38.523  -61.764  -11.513  1.000 47.198  ? 93  LEU I CD1 1 ? 
ATOM   30004 C CD2 . LEU I 1 93  ? 40.956  -62.139  -11.906  1.000 45.270  ? 93  LEU I CD2 1 ? 
ATOM   30005 N N   . ASN I 1 94  ? 37.333  -61.583  -15.141  1.000 49.284  ? 94  ASN I N   1 ? 
ATOM   30006 C CA  . ASN I 1 94  ? 37.382  -60.429  -16.076  1.000 48.397  ? 94  ASN I CA  1 ? 
ATOM   30007 C C   . ASN I 1 94  ? 38.243  -59.355  -15.399  1.000 46.092  ? 94  ASN I C   1 ? 
ATOM   30008 O O   . ASN I 1 94  ? 37.703  -58.602  -14.576  1.000 46.282  ? 94  ASN I O   1 ? 
ATOM   30009 C CB  . ASN I 1 94  ? 35.959  -59.994  -16.453  1.000 49.136  ? 94  ASN I CB  1 ? 
ATOM   30010 C CG  . ASN I 1 94  ? 35.866  -58.905  -17.505  1.000 48.911  ? 94  ASN I CG  1 ? 
ATOM   30011 O OD1 . ASN I 1 94  ? 36.857  -58.522  -18.121  1.000 51.370  ? 94  ASN I OD1 1 ? 
ATOM   30012 N ND2 . ASN I 1 94  ? 34.655  -58.434  -17.750  1.000 47.561  ? 94  ASN I ND2 1 ? 
ATOM   30013 N N   . GLN I 1 95  ? 39.546  -59.347  -15.705  1.000 44.864  ? 95  GLN I N   1 ? 
ATOM   30014 C CA  . GLN I 1 95  ? 40.572  -58.425  -15.146  1.000 44.114  ? 95  GLN I CA  1 ? 
ATOM   30015 C C   . GLN I 1 95  ? 40.216  -56.967  -15.475  1.000 46.213  ? 95  GLN I C   1 ? 
ATOM   30016 O O   . GLN I 1 95  ? 40.590  -56.098  -14.663  1.000 51.096  ? 95  GLN I O   1 ? 
ATOM   30017 C CB  . GLN I 1 95  ? 41.959  -58.784  -15.694  1.000 42.382  ? 95  GLN I CB  1 ? 
ATOM   30018 C CG  . GLN I 1 95  ? 43.115  -58.067  -15.009  1.000 40.425  ? 95  GLN I CG  1 ? 
ATOM   30019 C CD  . GLN I 1 95  ? 43.322  -58.501  -13.579  1.000 37.398  ? 95  GLN I CD  1 ? 
ATOM   30020 O OE1 . GLN I 1 95  ? 43.103  -57.738  -12.647  1.000 34.837  ? 95  GLN I OE1 1 ? 
ATOM   30021 N NE2 . GLN I 1 95  ? 43.752  -59.737  -13.398  1.000 34.533  ? 95  GLN I NE2 1 ? 
ATOM   30022 N N   . LYS I 1 96  ? 39.531  -56.704  -16.599  1.000 44.431  ? 96  LYS I N   1 ? 
ATOM   30023 C CA  . LYS I 1 96  ? 39.080  -55.341  -17.002  1.000 45.640  ? 96  LYS I CA  1 ? 
ATOM   30024 C C   . LYS I 1 96  ? 38.192  -54.725  -15.906  1.000 46.536  ? 96  LYS I C   1 ? 
ATOM   30025 O O   . LYS I 1 96  ? 38.379  -53.521  -15.583  1.000 43.466  ? 96  LYS I O   1 ? 
ATOM   30026 C CB  . LYS I 1 96  ? 38.312  -55.373  -18.329  1.000 46.370  ? 96  LYS I CB  1 ? 
ATOM   30027 C CG  . LYS I 1 96  ? 39.116  -55.756  -19.568  1.000 44.742  ? 96  LYS I CG  1 ? 
ATOM   30028 C CD  . LYS I 1 96  ? 38.409  -55.429  -20.871  1.000 42.417  ? 96  LYS I CD  1 ? 
ATOM   30029 C CE  . LYS I 1 96  ? 38.350  -53.944  -21.159  1.000 42.358  ? 96  LYS I CE  1 ? 
ATOM   30030 N NZ  . LYS I 1 96  ? 39.678  -53.387  -21.497  1.000 42.557  ? 96  LYS I NZ  1 ? 
ATOM   30031 N N   . GLY I 1 97  ? 37.254  -55.517  -15.373  1.000 50.191  ? 97  GLY I N   1 ? 
ATOM   30032 C CA  . GLY I 1 97  ? 36.272  -55.109  -14.346  1.000 53.654  ? 97  GLY I CA  1 ? 
ATOM   30033 C C   . GLY I 1 97  ? 36.908  -54.849  -12.987  1.000 57.310  ? 97  GLY I C   1 ? 
ATOM   30034 O O   . GLY I 1 97  ? 36.502  -53.861  -12.335  1.000 59.192  ? 97  GLY I O   1 ? 
ATOM   30035 N N   . LEU I 1 98  ? 37.829  -55.723  -12.552  1.000 56.978  ? 98  LEU I N   1 ? 
ATOM   30036 C CA  . LEU I 1 98  ? 38.664  -55.530  -11.332  1.000 54.523  ? 98  LEU I CA  1 ? 
ATOM   30037 C C   . LEU I 1 98  ? 39.435  -54.213  -11.453  1.000 50.312  ? 98  LEU I C   1 ? 
ATOM   30038 O O   . LEU I 1 98  ? 39.480  -53.481  -10.447  1.000 48.052  ? 98  LEU I O   1 ? 
ATOM   30039 C CB  . LEU I 1 98  ? 39.651  -56.694  -11.149  1.000 57.398  ? 98  LEU I CB  1 ? 
ATOM   30040 C CG  . LEU I 1 98  ? 39.316  -57.740  -10.076  1.000 55.338  ? 98  LEU I CG  1 ? 
ATOM   30041 C CD1 . LEU I 1 98  ? 40.394  -58.808  -10.017  1.000 53.419  ? 98  LEU I CD1 1 ? 
ATOM   30042 C CD2 . LEU I 1 98  ? 39.146  -57.121  -8.693   1.000 53.666  ? 98  LEU I CD2 1 ? 
ATOM   30043 N N   . ASP I 1 99  ? 40.041  -53.963  -12.626  1.000 46.737  ? 99  ASP I N   1 ? 
ATOM   30044 C CA  . ASP I 1 99  ? 40.950  -52.812  -12.891  1.000 44.486  ? 99  ASP I CA  1 ? 
ATOM   30045 C C   . ASP I 1 99  ? 40.173  -51.499  -12.822  1.000 43.107  ? 99  ASP I C   1 ? 
ATOM   30046 O O   . ASP I 1 99  ? 40.778  -50.496  -12.406  1.000 40.887  ? 99  ASP I O   1 ? 
ATOM   30047 C CB  . ASP I 1 99  ? 41.644  -52.919  -14.248  1.000 41.881  ? 99  ASP I CB  1 ? 
ATOM   30048 C CG  . ASP I 1 99  ? 42.713  -53.994  -14.331  1.000 40.106  ? 99  ASP I CG  1 ? 
ATOM   30049 O OD1 . ASP I 1 99  ? 43.088  -54.554  -13.284  1.000 39.811  ? 99  ASP I OD1 1 ? 
ATOM   30050 O OD2 . ASP I 1 99  ? 43.151  -54.276  -15.450  1.000 38.454  ? 99  ASP I OD2 1 ? 
ATOM   30051 N N   . PHE I 1 100 ? 38.903  -51.508  -13.234  1.000 44.042  ? 100 PHE I N   1 ? 
ATOM   30052 C CA  . PHE I 1 100 ? 37.997  -50.343  -13.098  1.000 45.673  ? 100 PHE I CA  1 ? 
ATOM   30053 C C   . PHE I 1 100 ? 37.937  -49.946  -11.616  1.000 48.739  ? 100 PHE I C   1 ? 
ATOM   30054 O O   . PHE I 1 100 ? 38.335  -48.808  -11.258  1.000 50.565  ? 100 PHE I O   1 ? 
ATOM   30055 C CB  . PHE I 1 100 ? 36.607  -50.643  -13.663  1.000 44.749  ? 100 PHE I CB  1 ? 
ATOM   30056 C CG  . PHE I 1 100 ? 35.606  -49.554  -13.363  1.000 44.895  ? 100 PHE I CG  1 ? 
ATOM   30057 C CD1 . PHE I 1 100 ? 35.776  -48.281  -13.891  1.000 44.871  ? 100 PHE I CD1 1 ? 
ATOM   30058 C CD2 . PHE I 1 100 ? 34.525  -49.787  -12.524  1.000 41.965  ? 100 PHE I CD2 1 ? 
ATOM   30059 C CE1 . PHE I 1 100 ? 34.874  -47.270  -13.598  1.000 45.202  ? 100 PHE I CE1 1 ? 
ATOM   30060 C CE2 . PHE I 1 100 ? 33.628  -48.773  -12.230  1.000 42.452  ? 100 PHE I CE2 1 ? 
ATOM   30061 C CZ  . PHE I 1 100 ? 33.805  -47.518  -12.766  1.000 44.932  ? 100 PHE I CZ  1 ? 
ATOM   30062 N N   . TYR I 1 101 ? 37.484  -50.880  -10.773  1.000 51.206  ? 101 TYR I N   1 ? 
ATOM   30063 C CA  . TYR I 1 101 ? 37.170  -50.653  -9.335   1.000 52.365  ? 101 TYR I CA  1 ? 
ATOM   30064 C C   . TYR I 1 101 ? 38.453  -50.412  -8.533   1.000 52.970  ? 101 TYR I C   1 ? 
ATOM   30065 O O   . TYR I 1 101 ? 38.431  -49.560  -7.634   1.000 51.531  ? 101 TYR I O   1 ? 
ATOM   30066 C CB  . TYR I 1 101 ? 36.357  -51.820  -8.774   1.000 54.245  ? 101 TYR I CB  1 ? 
ATOM   30067 C CG  . TYR I 1 101 ? 34.930  -51.865  -9.259   1.000 56.786  ? 101 TYR I CG  1 ? 
ATOM   30068 C CD1 . TYR I 1 101 ? 34.045  -50.836  -8.963   1.000 58.752  ? 101 TYR I CD1 1 ? 
ATOM   30069 C CD2 . TYR I 1 101 ? 34.452  -52.937  -9.997   1.000 56.814  ? 101 TYR I CD2 1 ? 
ATOM   30070 C CE1 . TYR I 1 101 ? 32.726  -50.867  -9.388   1.000 58.000  ? 101 TYR I CE1 1 ? 
ATOM   30071 C CE2 . TYR I 1 101 ? 33.135  -52.983  -10.430  1.000 56.454  ? 101 TYR I CE2 1 ? 
ATOM   30072 C CZ  . TYR I 1 101 ? 32.270  -51.946  -10.122  1.000 56.547  ? 101 TYR I CZ  1 ? 
ATOM   30073 O OH  . TYR I 1 101 ? 30.971  -51.974  -10.534  1.000 56.451  ? 101 TYR I OH  1 ? 
ATOM   30074 N N   . LYS I 1 102 ? 39.520  -51.157  -8.841   1.000 57.470  ? 102 LYS I N   1 ? 
ATOM   30075 C CA  . LYS I 1 102 ? 40.907  -50.906  -8.356   1.000 54.945  ? 102 LYS I CA  1 ? 
ATOM   30076 C C   . LYS I 1 102 ? 41.310  -49.453  -8.631   1.000 54.923  ? 102 LYS I C   1 ? 
ATOM   30077 O O   . LYS I 1 102 ? 41.784  -48.791  -7.691   1.000 56.493  ? 102 LYS I O   1 ? 
ATOM   30078 C CB  . LYS I 1 102 ? 41.918  -51.807  -9.068   1.000 54.301  ? 102 LYS I CB  1 ? 
ATOM   30079 C CG  . LYS I 1 102 ? 42.037  -53.221  -8.522   1.000 53.153  ? 102 LYS I CG  1 ? 
ATOM   30080 C CD  . LYS I 1 102 ? 42.998  -54.083  -9.316   1.000 52.321  ? 102 LYS I CD  1 ? 
ATOM   30081 C CE  . LYS I 1 102 ? 44.407  -53.525  -9.437   1.000 51.767  ? 102 LYS I CE  1 ? 
ATOM   30082 N NZ  . LYS I 1 102 ? 45.068  -53.325  -8.127   1.000 50.592  ? 102 LYS I NZ  1 ? 
ATOM   30083 N N   . ARG I 1 103 ? 41.168  -49.001  -9.884   1.000 52.691  ? 103 ARG I N   1 ? 
ATOM   30084 C CA  . ARG I 1 103 ? 41.473  -47.607  -10.291  1.000 50.445  ? 103 ARG I CA  1 ? 
ATOM   30085 C C   . ARG I 1 103 ? 40.567  -46.664  -9.496   1.000 51.341  ? 103 ARG I C   1 ? 
ATOM   30086 O O   . ARG I 1 103 ? 41.123  -45.772  -8.826   1.000 55.755  ? 103 ARG I O   1 ? 
ATOM   30087 C CB  . ARG I 1 103 ? 41.300  -47.399  -11.797  1.000 49.952  ? 103 ARG I CB  1 ? 
ATOM   30088 C CG  . ARG I 1 103 ? 41.671  -46.001  -12.267  1.000 48.998  ? 103 ARG I CG  1 ? 
ATOM   30089 C CD  . ARG I 1 103 ? 41.700  -45.927  -13.779  1.000 48.852  ? 103 ARG I CD  1 ? 
ATOM   30090 N NE  . ARG I 1 103 ? 42.139  -44.676  -14.394  1.000 49.480  ? 103 ARG I NE  1 ? 
ATOM   30091 C CZ  . ARG I 1 103 ? 41.639  -43.462  -14.155  1.000 48.200  ? 103 ARG I CZ  1 ? 
ATOM   30092 N NH1 . ARG I 1 103 ? 40.706  -43.279  -13.243  1.000 48.807  ? 103 ARG I NH1 1 ? 
ATOM   30093 N NH2 . ARG I 1 103 ? 42.087  -42.414  -14.827  1.000 46.228  ? 103 ARG I NH2 1 ? 
ATOM   30094 N N   . LEU I 1 104 ? 39.242  -46.875  -9.541   1.000 47.611  ? 104 LEU I N   1 ? 
ATOM   30095 C CA  . LEU I 1 104 ? 38.243  -45.984  -8.890   1.000 45.872  ? 104 LEU I CA  1 ? 
ATOM   30096 C C   . LEU I 1 104 ? 38.629  -45.752  -7.426   1.000 45.857  ? 104 LEU I C   1 ? 
ATOM   30097 O O   . LEU I 1 104 ? 38.674  -44.579  -7.016   1.000 48.100  ? 104 LEU I O   1 ? 
ATOM   30098 C CB  . LEU I 1 104 ? 36.840  -46.589  -8.983   1.000 44.820  ? 104 LEU I CB  1 ? 
ATOM   30099 C CG  . LEU I 1 104 ? 35.762  -45.836  -8.200   1.000 46.419  ? 104 LEU I CG  1 ? 
ATOM   30100 C CD1 . LEU I 1 104 ? 35.527  -44.443  -8.770   1.000 47.595  ? 104 LEU I CD1 1 ? 
ATOM   30101 C CD2 . LEU I 1 104 ? 34.466  -46.620  -8.158   1.000 45.555  ? 104 LEU I CD2 1 ? 
ATOM   30102 N N   . THR I 1 105 ? 38.877  -46.831  -6.676   1.000 46.862  ? 105 THR I N   1 ? 
ATOM   30103 C CA  . THR I 1 105 ? 39.230  -46.810  -5.228   1.000 48.040  ? 105 THR I CA  1 ? 
ATOM   30104 C C   . THR I 1 105 ? 40.508  -45.985  -5.014   1.000 50.702  ? 105 THR I C   1 ? 
ATOM   30105 O O   . THR I 1 105 ? 40.541  -45.185  -4.059   1.000 51.675  ? 105 THR I O   1 ? 
ATOM   30106 C CB  . THR I 1 105 ? 39.400  -48.228  -4.665   1.000 47.525  ? 105 THR I CB  1 ? 
ATOM   30107 O OG1 . THR I 1 105 ? 40.360  -48.898  -5.481   1.000 48.823  ? 105 THR I OG1 1 ? 
ATOM   30108 C CG2 . THR I 1 105 ? 38.115  -49.026  -4.619   1.000 46.525  ? 105 THR I CG2 1 ? 
ATOM   30109 N N   . ASN I 1 106 ? 41.518  -46.167  -5.872   1.000 53.581  ? 106 ASN I N   1 ? 
ATOM   30110 C CA  . ASN I 1 106 ? 42.843  -45.494  -5.779   1.000 52.314  ? 106 ASN I CA  1 ? 
ATOM   30111 C C   . ASN I 1 106 ? 42.725  -43.999  -6.105   1.000 52.804  ? 106 ASN I C   1 ? 
ATOM   30112 O O   . ASN I 1 106 ? 43.602  -43.247  -5.645   1.000 51.366  ? 106 ASN I O   1 ? 
ATOM   30113 C CB  . ASN I 1 106 ? 43.875  -46.137  -6.704   1.000 51.113  ? 106 ASN I CB  1 ? 
ATOM   30114 C CG  . ASN I 1 106 ? 44.293  -47.515  -6.244   1.000 50.805  ? 106 ASN I CG  1 ? 
ATOM   30115 O OD1 . ASN I 1 106 ? 43.910  -47.958  -5.158   1.000 48.952  ? 106 ASN I OD1 1 ? 
ATOM   30116 N ND2 . ASN I 1 106 ? 45.091  -48.189  -7.058   1.000 51.106  ? 106 ASN I ND2 1 ? 
ATOM   30117 N N   . LEU I 1 107 ? 41.724  -43.594  -6.900   1.000 54.113  ? 107 LEU I N   1 ? 
ATOM   30118 C CA  . LEU I 1 107 ? 41.392  -42.160  -7.148   1.000 54.744  ? 107 LEU I CA  1 ? 
ATOM   30119 C C   . LEU I 1 107 ? 40.700  -41.557  -5.918   1.000 54.821  ? 107 LEU I C   1 ? 
ATOM   30120 O O   . LEU I 1 107 ? 40.876  -40.348  -5.688   1.000 53.867  ? 107 LEU I O   1 ? 
ATOM   30121 C CB  . LEU I 1 107 ? 40.481  -42.008  -8.370   1.000 53.240  ? 107 LEU I CB  1 ? 
ATOM   30122 C CG  . LEU I 1 107 ? 41.180  -41.928  -9.720   1.000 51.605  ? 107 LEU I CG  1 ? 
ATOM   30123 C CD1 . LEU I 1 107 ? 41.537  -43.314  -10.212  1.000 50.835  ? 107 LEU I CD1 1 ? 
ATOM   30124 C CD2 . LEU I 1 107 ? 40.301  -41.208  -10.726  1.000 52.308  ? 107 LEU I CD2 1 ? 
ATOM   30125 N N   . LEU I 1 108 ? 39.902  -42.346  -5.194   1.000 55.941  ? 108 LEU I N   1 ? 
ATOM   30126 C CA  . LEU I 1 108 ? 39.265  -41.912  -3.923   1.000 60.167  ? 108 LEU I CA  1 ? 
ATOM   30127 C C   . LEU I 1 108 ? 40.341  -41.708  -2.841   1.000 64.196  ? 108 LEU I C   1 ? 
ATOM   30128 O O   . LEU I 1 108 ? 40.341  -40.630  -2.192   1.000 64.764  ? 108 LEU I O   1 ? 
ATOM   30129 C CB  . LEU I 1 108 ? 38.228  -42.950  -3.480   1.000 59.267  ? 108 LEU I CB  1 ? 
ATOM   30130 C CG  . LEU I 1 108 ? 36.988  -43.083  -4.361   1.000 58.185  ? 108 LEU I CG  1 ? 
ATOM   30131 C CD1 . LEU I 1 108 ? 36.098  -44.192  -3.828   1.000 57.162  ? 108 LEU I CD1 1 ? 
ATOM   30132 C CD2 . LEU I 1 108 ? 36.223  -41.773  -4.442   1.000 60.010  ? 108 LEU I CD2 1 ? 
ATOM   30133 N N   . LEU I 1 109 ? 41.230  -42.692  -2.652   1.000 65.486  ? 109 LEU I N   1 ? 
ATOM   30134 C CA  . LEU I 1 109 ? 42.302  -42.655  -1.618   1.000 64.139  ? 109 LEU I CA  1 ? 
ATOM   30135 C C   . LEU I 1 109 ? 43.279  -41.511  -1.912   1.000 61.982  ? 109 LEU I C   1 ? 
ATOM   30136 O O   . LEU I 1 109 ? 43.868  -41.006  -0.947   1.000 66.200  ? 109 LEU I O   1 ? 
ATOM   30137 C CB  . LEU I 1 109 ? 43.061  -43.986  -1.577   1.000 64.998  ? 109 LEU I CB  1 ? 
ATOM   30138 C CG  . LEU I 1 109 ? 42.288  -45.200  -1.063   1.000 67.518  ? 109 LEU I CG  1 ? 
ATOM   30139 C CD1 . LEU I 1 109 ? 43.167  -46.445  -1.107   1.000 67.468  ? 109 LEU I CD1 1 ? 
ATOM   30140 C CD2 . LEU I 1 109 ? 41.751  -44.976  0.346    1.000 66.507  ? 109 LEU I CD2 1 ? 
ATOM   30141 N N   . GLU I 1 110 ? 43.470  -41.151  -3.188   1.000 58.415  ? 110 GLU I N   1 ? 
ATOM   30142 C CA  . GLU I 1 110 ? 44.437  -40.105  -3.626   1.000 54.481  ? 110 GLU I CA  1 ? 
ATOM   30143 C C   . GLU I 1 110 ? 43.780  -38.723  -3.642   1.000 50.656  ? 110 GLU I C   1 ? 
ATOM   30144 O O   . GLU I 1 110 ? 44.521  -37.737  -3.712   1.000 47.597  ? 110 GLU I O   1 ? 
ATOM   30145 C CB  . GLU I 1 110 ? 45.002  -40.399  -5.016   1.000 54.989  ? 110 GLU I CB  1 ? 
ATOM   30146 C CG  . GLU I 1 110 ? 46.128  -39.454  -5.393   1.000 53.470  ? 110 GLU I CG  1 ? 
ATOM   30147 C CD  . GLU I 1 110 ? 47.234  -40.048  -6.240   1.000 50.096  ? 110 GLU I CD  1 ? 
ATOM   30148 O OE1 . GLU I 1 110 ? 47.086  -41.187  -6.704   1.000 48.730  ? 110 GLU I OE1 1 ? 
ATOM   30149 O OE2 . GLU I 1 110 ? 48.244  -39.359  -6.424   1.000 49.445  ? 110 GLU I OE2 1 ? 
ATOM   30150 N N   . ASN I 1 111 ? 42.447  -38.660  -3.622   1.000 51.898  ? 111 ASN I N   1 ? 
ATOM   30151 C CA  . ASN I 1 111 ? 41.685  -37.424  -3.304   1.000 52.773  ? 111 ASN I CA  1 ? 
ATOM   30152 C C   . ASN I 1 111 ? 41.459  -37.442  -1.790   1.000 52.791  ? 111 ASN I C   1 ? 
ATOM   30153 O O   . ASN I 1 111 ? 42.259  -38.083  -1.107   1.000 56.107  ? 111 ASN I O   1 ? 
ATOM   30154 C CB  . ASN I 1 111 ? 40.432  -37.303  -4.175   1.000 53.136  ? 111 ASN I CB  1 ? 
ATOM   30155 C CG  . ASN I 1 111 ? 40.774  -37.047  -5.627   1.000 54.554  ? 111 ASN I CG  1 ? 
ATOM   30156 O OD1 . ASN I 1 111 ? 41.384  -36.036  -5.954   1.000 55.668  ? 111 ASN I OD1 1 ? 
ATOM   30157 N ND2 . ASN I 1 111 ? 40.402  -37.962  -6.505   1.000 55.127  ? 111 ASN I ND2 1 ? 
ATOM   30158 N N   . GLY I 1 112 ? 40.437  -36.771  -1.267   1.000 52.690  ? 112 GLY I N   1 ? 
ATOM   30159 C CA  . GLY I 1 112 ? 40.235  -36.681  0.191    1.000 50.984  ? 112 GLY I CA  1 ? 
ATOM   30160 C C   . GLY I 1 112 ? 39.595  -37.933  0.773    1.000 51.367  ? 112 GLY I C   1 ? 
ATOM   30161 O O   . GLY I 1 112 ? 39.514  -38.027  2.007    1.000 52.600  ? 112 GLY I O   1 ? 
ATOM   30162 N N   . ILE I 1 113 ? 39.134  -38.858  -0.070   1.000 52.123  ? 113 ILE I N   1 ? 
ATOM   30163 C CA  . ILE I 1 113 ? 37.880  -39.615  0.215    1.000 54.399  ? 113 ILE I CA  1 ? 
ATOM   30164 C C   . ILE I 1 113 ? 38.202  -41.047  0.643    1.000 54.422  ? 113 ILE I C   1 ? 
ATOM   30165 O O   . ILE I 1 113 ? 39.104  -41.675  0.059    1.000 55.282  ? 113 ILE I O   1 ? 
ATOM   30166 C CB  . ILE I 1 113 ? 36.922  -39.571  -0.994   1.000 58.082  ? 113 ILE I CB  1 ? 
ATOM   30167 C CG1 . ILE I 1 113 ? 36.851  -38.177  -1.625   1.000 59.004  ? 113 ILE I CG1 1 ? 
ATOM   30168 C CG2 . ILE I 1 113 ? 35.538  -40.060  -0.596   1.000 58.092  ? 113 ILE I CG2 1 ? 
ATOM   30169 C CD1 . ILE I 1 113 ? 36.205  -38.156  -2.986   1.000 57.749  ? 113 ILE I CD1 1 ? 
ATOM   30170 N N   . MET I 1 114 ? 37.442  -41.534  1.622    1.000 54.143  ? 114 MET I N   1 ? 
ATOM   30171 C CA  . MET I 1 114 ? 37.600  -42.876  2.227    1.000 54.228  ? 114 MET I CA  1 ? 
ATOM   30172 C C   . MET I 1 114 ? 36.589  -43.830  1.598    1.000 57.681  ? 114 MET I C   1 ? 
ATOM   30173 O O   . MET I 1 114 ? 35.387  -43.592  1.659    1.000 64.201  ? 114 MET I O   1 ? 
ATOM   30174 C CB  . MET I 1 114 ? 37.372  -42.794  3.734    1.000 52.204  ? 114 MET I CB  1 ? 
ATOM   30175 C CG  . MET I 1 114 ? 37.851  -44.006  4.458    1.000 49.995  ? 114 MET I CG  1 ? 
ATOM   30176 S SD  . MET I 1 114 ? 37.872  -43.733  6.233    1.000 48.444  ? 114 MET I SD  1 ? 
ATOM   30177 C CE  . MET I 1 114 ? 36.191  -44.215  6.593    1.000 48.237  ? 114 MET I CE  1 ? 
ATOM   30178 N N   . PRO I 1 115 ? 37.038  -44.928  0.951    1.000 59.408  ? 115 PRO I N   1 ? 
ATOM   30179 C CA  . PRO I 1 115 ? 36.129  -45.856  0.277    1.000 60.107  ? 115 PRO I CA  1 ? 
ATOM   30180 C C   . PRO I 1 115 ? 35.239  -46.671  1.226    1.000 59.672  ? 115 PRO I C   1 ? 
ATOM   30181 O O   . PRO I 1 115 ? 35.668  -47.009  2.317    1.000 60.191  ? 115 PRO I O   1 ? 
ATOM   30182 C CB  . PRO I 1 115 ? 37.037  -46.834  -0.489   1.000 60.474  ? 115 PRO I CB  1 ? 
ATOM   30183 C CG  . PRO I 1 115 ? 38.429  -46.234  -0.414   1.000 60.825  ? 115 PRO I CG  1 ? 
ATOM   30184 C CD  . PRO I 1 115 ? 38.445  -45.305  0.782    1.000 59.924  ? 115 PRO I CD  1 ? 
ATOM   30185 N N   . ALA I 1 116 ? 34.027  -46.979  0.761    1.000 58.526  ? 116 ALA I N   1 ? 
ATOM   30186 C CA  . ALA I 1 116 ? 33.042  -47.831  1.459    1.000 55.009  ? 116 ALA I CA  1 ? 
ATOM   30187 C C   . ALA I 1 116 ? 32.351  -48.733  0.437    1.000 50.717  ? 116 ALA I C   1 ? 
ATOM   30188 O O   . ALA I 1 116 ? 31.480  -48.230  -0.289   1.000 52.982  ? 116 ALA I O   1 ? 
ATOM   30189 C CB  . ALA I 1 116 ? 32.056  -46.957  2.186    1.000 56.986  ? 116 ALA I CB  1 ? 
ATOM   30190 N N   . ILE I 1 117 ? 32.740  -50.011  0.376    1.000 46.291  ? 117 ILE I N   1 ? 
ATOM   30191 C CA  . ILE I 1 117 ? 32.297  -50.952  -0.695   1.000 42.711  ? 117 ILE I CA  1 ? 
ATOM   30192 C C   . ILE I 1 117 ? 31.158  -51.853  -0.204   1.000 41.833  ? 117 ILE I C   1 ? 
ATOM   30193 O O   . ILE I 1 117 ? 31.338  -52.593  0.798    1.000 41.051  ? 117 ILE I O   1 ? 
ATOM   30194 C CB  . ILE I 1 117 ? 33.465  -51.792  -1.229   1.000 38.644  ? 117 ILE I CB  1 ? 
ATOM   30195 C CG1 . ILE I 1 117 ? 34.456  -50.925  -2.000   1.000 36.744  ? 117 ILE I CG1 1 ? 
ATOM   30196 C CG2 . ILE I 1 117 ? 32.936  -52.936  -2.077   1.000 39.688  ? 117 ILE I CG2 1 ? 
ATOM   30197 C CD1 . ILE I 1 117 ? 35.756  -51.608  -2.259   1.000 37.762  ? 117 ILE I CD1 1 ? 
ATOM   30198 N N   . THR I 1 118 ? 30.051  -51.826  -0.948   1.000 38.716  ? 118 THR I N   1 ? 
ATOM   30199 C CA  . THR I 1 118 ? 29.011  -52.878  -0.932   1.000 36.361  ? 118 THR I CA  1 ? 
ATOM   30200 C C   . THR I 1 118 ? 29.445  -53.964  -1.933   1.000 32.954  ? 118 THR I C   1 ? 
ATOM   30201 O O   . THR I 1 118 ? 29.991  -53.611  -3.004   1.000 30.498  ? 118 THR I O   1 ? 
ATOM   30202 C CB  . THR I 1 118 ? 27.627  -52.255  -1.163   1.000 37.182  ? 118 THR I CB  1 ? 
ATOM   30203 O OG1 . THR I 1 118 ? 27.564  -51.004  -0.472   1.000 35.751  ? 118 THR I OG1 1 ? 
ATOM   30204 C CG2 . THR I 1 118 ? 26.502  -53.160  -0.707   1.000 38.110  ? 118 THR I CG2 1 ? 
ATOM   30205 N N   . LEU I 1 119 ? 29.252  -55.237  -1.577   1.000 31.318  ? 119 LEU I N   1 ? 
ATOM   30206 C CA  . LEU I 1 119 ? 29.657  -56.408  -2.399   1.000 31.444  ? 119 LEU I CA  1 ? 
ATOM   30207 C C   . LEU I 1 119 ? 28.491  -56.953  -3.238   1.000 30.482  ? 119 LEU I C   1 ? 
ATOM   30208 O O   . LEU I 1 119 ? 28.768  -57.523  -4.308   1.000 30.367  ? 119 LEU I O   1 ? 
ATOM   30209 C CB  . LEU I 1 119 ? 30.220  -57.495  -1.482   1.000 32.851  ? 119 LEU I CB  1 ? 
ATOM   30210 C CG  . LEU I 1 119 ? 31.654  -57.272  -1.008   1.000 34.007  ? 119 LEU I CG  1 ? 
ATOM   30211 C CD1 . LEU I 1 119 ? 32.114  -58.433  -0.153   1.000 34.203  ? 119 LEU I CD1 1 ? 
ATOM   30212 C CD2 . LEU I 1 119 ? 32.610  -57.083  -2.177   1.000 34.336  ? 119 LEU I CD2 1 ? 
ATOM   30213 N N   . TYR I 1 120 ? 27.241  -56.795  -2.791   1.000 29.752  ? 120 TYR I N   1 ? 
ATOM   30214 C CA  . TYR I 1 120 ? 26.027  -57.191  -3.557   1.000 27.041  ? 120 TYR I CA  1 ? 
ATOM   30215 C C   . TYR I 1 120 ? 24.881  -56.181  -3.401   1.000 25.996  ? 120 TYR I C   1 ? 
ATOM   30216 O O   . TYR I 1 120 ? 24.107  -56.270  -2.431   1.000 23.766  ? 120 TYR I O   1 ? 
ATOM   30217 C CB  . TYR I 1 120 ? 25.542  -58.566  -3.115   1.000 26.052  ? 120 TYR I CB  1 ? 
ATOM   30218 C CG  . TYR I 1 120 ? 24.388  -59.043  -3.941   1.000 24.598  ? 120 TYR I CG  1 ? 
ATOM   30219 C CD1 . TYR I 1 120 ? 24.589  -59.500  -5.225   1.000 24.126  ? 120 TYR I CD1 1 ? 
ATOM   30220 C CD2 . TYR I 1 120 ? 23.097  -58.973  -3.463   1.000 24.457  ? 120 TYR I CD2 1 ? 
ATOM   30221 C CE1 . TYR I 1 120 ? 23.530  -59.928  -6.004   1.000 24.128  ? 120 TYR I CE1 1 ? 
ATOM   30222 C CE2 . TYR I 1 120 ? 22.026  -59.394  -4.226   1.000 24.125  ? 120 TYR I CE2 1 ? 
ATOM   30223 C CZ  . TYR I 1 120 ? 22.241  -59.875  -5.502   1.000 24.128  ? 120 TYR I CZ  1 ? 
ATOM   30224 O OH  . TYR I 1 120 ? 21.158  -60.283  -6.234   1.000 23.914  ? 120 TYR I OH  1 ? 
ATOM   30225 N N   . HIS I 1 121 ? 24.726  -55.298  -4.389   1.000 26.204  ? 121 HIS I N   1 ? 
ATOM   30226 C CA  . HIS I 1 121 ? 23.635  -54.292  -4.439   1.000 26.944  ? 121 HIS I CA  1 ? 
ATOM   30227 C C   . HIS I 1 121 ? 22.597  -54.656  -5.503   1.000 26.397  ? 121 HIS I C   1 ? 
ATOM   30228 O O   . HIS I 1 121 ? 22.008  -53.728  -6.062   1.000 27.609  ? 121 HIS I O   1 ? 
ATOM   30229 C CB  . HIS I 1 121 ? 24.209  -52.890  -4.671   1.000 28.304  ? 121 HIS I CB  1 ? 
ATOM   30230 C CG  . HIS I 1 121 ? 23.387  -51.787  -4.079   1.000 27.965  ? 121 HIS I CG  1 ? 
ATOM   30231 N ND1 . HIS I 1 121 ? 23.958  -50.695  -3.452   1.000 28.153  ? 121 HIS I ND1 1 ? 
ATOM   30232 C CD2 . HIS I 1 121 ? 22.051  -51.621  -3.977   1.000 27.265  ? 121 HIS I CD2 1 ? 
ATOM   30233 C CE1 . HIS I 1 121 ? 23.008  -49.908  -2.998   1.000 28.331  ? 121 HIS I CE1 1 ? 
ATOM   30234 N NE2 . HIS I 1 121 ? 21.831  -50.447  -3.315   1.000 27.570  ? 121 HIS I NE2 1 ? 
ATOM   30235 N N   . TRP I 1 122 ? 22.383  -55.948  -5.756   1.000 26.384  ? 122 TRP I N   1 ? 
ATOM   30236 C CA  . TRP I 1 122 ? 21.151  -56.525  -6.374   1.000 27.108  ? 122 TRP I CA  1 ? 
ATOM   30237 C C   . TRP I 1 122 ? 21.416  -57.064  -7.779   1.000 25.670  ? 122 TRP I C   1 ? 
ATOM   30238 O O   . TRP I 1 122 ? 20.449  -57.579  -8.373   1.000 24.742  ? 122 TRP I O   1 ? 
ATOM   30239 C CB  . TRP I 1 122 ? 19.976  -55.534  -6.418   1.000 28.169  ? 122 TRP I CB  1 ? 
ATOM   30240 C CG  . TRP I 1 122 ? 19.447  -55.100  -5.087   1.000 29.017  ? 122 TRP I CG  1 ? 
ATOM   30241 C CD1 . TRP I 1 122 ? 19.922  -55.408  -3.844   1.000 29.383  ? 122 TRP I CD1 1 ? 
ATOM   30242 C CD2 . TRP I 1 122 ? 18.315  -54.248  -4.879   1.000 28.601  ? 122 TRP I CD2 1 ? 
ATOM   30243 N NE1 . TRP I 1 122 ? 19.161  -54.805  -2.882   1.000 29.195  ? 122 TRP I NE1 1 ? 
ATOM   30244 C CE2 . TRP I 1 122 ? 18.170  -54.085  -3.488   1.000 28.988  ? 122 TRP I CE2 1 ? 
ATOM   30245 C CE3 . TRP I 1 122 ? 17.414  -53.620  -5.737   1.000 28.281  ? 122 TRP I CE3 1 ? 
ATOM   30246 C CZ2 . TRP I 1 122 ? 17.163  -53.304  -2.936   1.000 29.202  ? 122 TRP I CZ2 1 ? 
ATOM   30247 C CZ3 . TRP I 1 122 ? 16.417  -52.850  -5.190   1.000 28.736  ? 122 TRP I CZ3 1 ? 
ATOM   30248 C CH2 . TRP I 1 122 ? 16.298  -52.692  -3.811   1.000 29.257  ? 122 TRP I CH2 1 ? 
ATOM   30249 N N   . ASP I 1 123 ? 22.655  -56.963  -8.271   1.000 24.618  ? 123 ASP I N   1 ? 
ATOM   30250 C CA  . ASP I 1 123 ? 23.004  -57.263  -9.682   1.000 23.959  ? 123 ASP I CA  1 ? 
ATOM   30251 C C   . ASP I 1 123 ? 23.695  -58.632  -9.737   1.000 24.953  ? 123 ASP I C   1 ? 
ATOM   30252 O O   . ASP I 1 123 ? 24.854  -58.698  -10.186  1.000 24.625  ? 123 ASP I O   1 ? 
ATOM   30253 C CB  . ASP I 1 123 ? 23.829  -56.124  -10.279  1.000 23.112  ? 123 ASP I CB  1 ? 
ATOM   30254 C CG  . ASP I 1 123 ? 24.914  -55.606  -9.357   1.000 21.793  ? 123 ASP I CG  1 ? 
ATOM   30255 O OD1 . ASP I 1 123 ? 24.957  -56.060  -8.200   1.000 20.563  ? 123 ASP I OD1 1 ? 
ATOM   30256 O OD2 . ASP I 1 123 ? 25.699  -54.757  -9.809   1.000 20.493  ? 123 ASP I OD2 1 ? 
ATOM   30257 N N   . LEU I 1 124 ? 22.987  -59.677  -9.291   1.000 25.874  ? 124 LEU I N   1 ? 
ATOM   30258 C CA  . LEU I 1 124 ? 23.357  -61.107  -9.447   1.000 26.610  ? 124 LEU I CA  1 ? 
ATOM   30259 C C   . LEU I 1 124 ? 23.564  -61.392  -10.925  1.000 28.093  ? 124 LEU I C   1 ? 
ATOM   30260 O O   . LEU I 1 124 ? 22.700  -61.050  -11.725  1.000 27.416  ? 124 LEU I O   1 ? 
ATOM   30261 C CB  . LEU I 1 124 ? 22.223  -61.986  -8.908   1.000 26.939  ? 124 LEU I CB  1 ? 
ATOM   30262 C CG  . LEU I 1 124 ? 22.418  -63.501  -9.015   1.000 25.887  ? 124 LEU I CG  1 ? 
ATOM   30263 C CD1 . LEU I 1 124 ? 23.416  -63.985  -7.980   1.000 26.015  ? 124 LEU I CD1 1 ? 
ATOM   30264 C CD2 . LEU I 1 124 ? 21.100  -64.237  -8.851   1.000 24.990  ? 124 LEU I CD2 1 ? 
ATOM   30265 N N   . PRO I 1 125 ? 24.704  -62.009  -11.324  1.000 30.506  ? 125 PRO I N   1 ? 
ATOM   30266 C CA  . PRO I 1 125 ? 24.910  -62.447  -12.706  1.000 31.601  ? 125 PRO I CA  1 ? 
ATOM   30267 C C   . PRO I 1 125 ? 23.743  -63.325  -13.188  1.000 32.742  ? 125 PRO I C   1 ? 
ATOM   30268 O O   . PRO I 1 125 ? 23.384  -64.254  -12.472  1.000 32.535  ? 125 PRO I O   1 ? 
ATOM   30269 C CB  . PRO I 1 125 ? 26.234  -63.230  -12.653  1.000 30.641  ? 125 PRO I CB  1 ? 
ATOM   30270 C CG  . PRO I 1 125 ? 26.964  -62.646  -11.466  1.000 29.480  ? 125 PRO I CG  1 ? 
ATOM   30271 C CD  . PRO I 1 125 ? 25.876  -62.282  -10.478  1.000 29.859  ? 125 PRO I CD  1 ? 
ATOM   30272 N N   . GLN I 1 126 ? 23.183  -63.007  -14.366  1.000 32.072  ? 126 GLN I N   1 ? 
ATOM   30273 C CA  . GLN I 1 126 ? 21.981  -63.677  -14.933  1.000 31.816  ? 126 GLN I CA  1 ? 
ATOM   30274 C C   . GLN I 1 126 ? 22.237  -65.186  -15.103  1.000 33.613  ? 126 GLN I C   1 ? 
ATOM   30275 O O   . GLN I 1 126 ? 21.257  -65.960  -14.992  1.000 34.562  ? 126 GLN I O   1 ? 
ATOM   30276 C CB  . GLN I 1 126 ? 21.571  -62.997  -16.242  1.000 30.451  ? 126 GLN I CB  1 ? 
ATOM   30277 C CG  . GLN I 1 126 ? 20.380  -63.643  -16.946  1.000 29.603  ? 126 GLN I CG  1 ? 
ATOM   30278 C CD  . GLN I 1 126 ? 19.129  -63.723  -16.105  1.000 28.050  ? 126 GLN I CD  1 ? 
ATOM   30279 O OE1 . GLN I 1 126 ? 18.527  -62.705  -15.770  1.000 26.565  ? 126 GLN I OE1 1 ? 
ATOM   30280 N NE2 . GLN I 1 126 ? 18.722  -64.940  -15.771  1.000 26.236  ? 126 GLN I NE2 1 ? 
ATOM   30281 N N   . LYS I 1 127 ? 23.492  -65.595  -15.344  1.000 34.697  ? 127 LYS I N   1 ? 
ATOM   30282 C CA  . LYS I 1 127 ? 23.901  -67.022  -15.471  1.000 35.084  ? 127 LYS I CA  1 ? 
ATOM   30283 C C   . LYS I 1 127 ? 23.437  -67.810  -14.235  1.000 34.518  ? 127 LYS I C   1 ? 
ATOM   30284 O O   . LYS I 1 127 ? 22.760  -68.837  -14.422  1.000 35.268  ? 127 LYS I O   1 ? 
ATOM   30285 C CB  . LYS I 1 127 ? 25.414  -67.149  -15.694  1.000 35.520  ? 127 LYS I CB  1 ? 
ATOM   30286 C CG  . LYS I 1 127 ? 25.981  -68.566  -15.608  1.000 35.973  ? 127 LYS I CG  1 ? 
ATOM   30287 C CD  . LYS I 1 127 ? 25.432  -69.546  -16.637  1.000 36.168  ? 127 LYS I CD  1 ? 
ATOM   30288 C CE  . LYS I 1 127 ? 26.054  -69.377  -18.003  1.000 36.109  ? 127 LYS I CE  1 ? 
ATOM   30289 N NZ  . LYS I 1 127 ? 27.511  -69.631  -17.979  1.000 36.259  ? 127 LYS I NZ  1 ? 
ATOM   30290 N N   . LEU I 1 128 ? 23.771  -67.354  -13.024  1.000 34.217  ? 128 LEU I N   1 ? 
ATOM   30291 C CA  . LEU I 1 128 ? 23.413  -68.057  -11.757  1.000 33.947  ? 128 LEU I CA  1 ? 
ATOM   30292 C C   . LEU I 1 128 ? 21.889  -68.074  -11.565  1.000 34.520  ? 128 LEU I C   1 ? 
ATOM   30293 O O   . LEU I 1 128 ? 21.387  -68.990  -10.880  1.000 34.370  ? 128 LEU I O   1 ? 
ATOM   30294 C CB  . LEU I 1 128 ? 24.062  -67.374  -10.550  1.000 33.971  ? 128 LEU I CB  1 ? 
ATOM   30295 C CG  . LEU I 1 128 ? 25.580  -67.215  -10.558  1.000 34.169  ? 128 LEU I CG  1 ? 
ATOM   30296 C CD1 . LEU I 1 128 ? 26.074  -66.920  -9.156   1.000 34.646  ? 128 LEU I CD1 1 ? 
ATOM   30297 C CD2 . LEU I 1 128 ? 26.292  -68.433  -11.119  1.000 33.224  ? 128 LEU I CD2 1 ? 
ATOM   30298 N N   . GLN I 1 129 ? 21.181  -67.078  -12.107  1.000 34.545  ? 129 GLN I N   1 ? 
ATOM   30299 C CA  . GLN I 1 129 ? 19.696  -67.021  -12.099  1.000 32.354  ? 129 GLN I CA  1 ? 
ATOM   30300 C C   . GLN I 1 129 ? 19.140  -68.120  -13.020  1.000 30.796  ? 129 GLN I C   1 ? 
ATOM   30301 O O   . GLN I 1 129 ? 18.033  -68.590  -12.762  1.000 28.411  ? 129 GLN I O   1 ? 
ATOM   30302 C CB  . GLN I 1 129 ? 19.228  -65.618  -12.487  1.000 31.738  ? 129 GLN I CB  1 ? 
ATOM   30303 C CG  . GLN I 1 129 ? 17.728  -65.400  -12.336  1.000 31.597  ? 129 GLN I CG  1 ? 
ATOM   30304 C CD  . GLN I 1 129 ? 17.243  -65.527  -10.915  1.000 29.346  ? 129 GLN I CD  1 ? 
ATOM   30305 O OE1 . GLN I 1 129 ? 18.009  -65.388  -9.972   1.000 30.738  ? 129 GLN I OE1 1 ? 
ATOM   30306 N NE2 . GLN I 1 129 ? 15.953  -65.771  -10.751  1.000 27.768  ? 129 GLN I NE2 1 ? 
ATOM   30307 N N   . ASP I 1 130 ? 19.885  -68.536  -14.046  1.000 31.475  ? 130 ASP I N   1 ? 
ATOM   30308 C CA  . ASP I 1 130 ? 19.473  -69.640  -14.957  1.000 33.170  ? 130 ASP I CA  1 ? 
ATOM   30309 C C   . ASP I 1 130 ? 19.604  -71.003  -14.268  1.000 34.954  ? 130 ASP I C   1 ? 
ATOM   30310 O O   . ASP I 1 130 ? 18.986  -71.953  -14.775  1.000 33.136  ? 130 ASP I O   1 ? 
ATOM   30311 C CB  . ASP I 1 130 ? 20.281  -69.659  -16.255  1.000 32.576  ? 130 ASP I CB  1 ? 
ATOM   30312 C CG  . ASP I 1 130 ? 19.988  -68.501  -17.196  1.000 31.767  ? 130 ASP I CG  1 ? 
ATOM   30313 O OD1 . ASP I 1 130 ? 18.818  -68.315  -17.561  1.000 28.798  ? 130 ASP I OD1 1 ? 
ATOM   30314 O OD2 . ASP I 1 130 ? 20.942  -67.811  -17.580  1.000 33.073  ? 130 ASP I OD2 1 ? 
ATOM   30315 N N   . LYS I 1 131 ? 20.408  -71.097  -13.197  1.000 38.712  ? 131 LYS I N   1 ? 
ATOM   30316 C CA  . LYS I 1 131 ? 20.545  -72.299  -12.323  1.000 37.881  ? 131 LYS I CA  1 ? 
ATOM   30317 C C   . LYS I 1 131 ? 19.831  -72.045  -10.984  1.000 36.990  ? 131 LYS I C   1 ? 
ATOM   30318 O O   . LYS I 1 131 ? 20.266  -72.613  -9.968   1.000 41.873  ? 131 LYS I O   1 ? 
ATOM   30319 C CB  . LYS I 1 131 ? 22.027  -72.668  -12.165  1.000 37.802  ? 131 LYS I CB  1 ? 
ATOM   30320 C CG  . LYS I 1 131 ? 22.639  -73.270  -13.421  1.000 37.484  ? 131 LYS I CG  1 ? 
ATOM   30321 C CD  . LYS I 1 131 ? 24.047  -73.795  -13.294  1.000 37.693  ? 131 LYS I CD  1 ? 
ATOM   30322 C CE  . LYS I 1 131 ? 24.513  -74.354  -14.623  1.000 37.414  ? 131 LYS I CE  1 ? 
ATOM   30323 N NZ  . LYS I 1 131 ? 25.822  -75.043  -14.539  1.000 37.173  ? 131 LYS I NZ  1 ? 
ATOM   30324 N N   . GLY I 1 132 ? 18.751  -71.259  -10.990  1.000 33.536  ? 132 GLY I N   1 ? 
ATOM   30325 C CA  . GLY I 1 132 ? 17.898  -71.017  -9.812   1.000 32.476  ? 132 GLY I CA  1 ? 
ATOM   30326 C C   . GLY I 1 132 ? 18.179  -69.682  -9.136   1.000 32.286  ? 132 GLY I C   1 ? 
ATOM   30327 O O   . GLY I 1 132 ? 17.254  -69.140  -8.518   1.000 29.881  ? 132 GLY I O   1 ? 
ATOM   30328 N N   . GLY I 1 133 ? 19.399  -69.150  -9.230   1.000 33.614  ? 133 GLY I N   1 ? 
ATOM   30329 C CA  . GLY I 1 133 ? 19.784  -67.923  -8.506   1.000 36.660  ? 133 GLY I CA  1 ? 
ATOM   30330 C C   . GLY I 1 133 ? 19.889  -68.180  -7.010   1.000 41.095  ? 133 GLY I C   1 ? 
ATOM   30331 O O   . GLY I 1 133 ? 20.309  -69.295  -6.629   1.000 48.018  ? 133 GLY I O   1 ? 
ATOM   30332 N N   . TRP I 1 134 ? 19.479  -67.217  -6.177   1.000 41.377  ? 134 TRP I N   1 ? 
ATOM   30333 C CA  . TRP I 1 134 ? 19.612  -67.274  -4.693   1.000 40.118  ? 134 TRP I CA  1 ? 
ATOM   30334 C C   . TRP I 1 134 ? 18.754  -68.376  -4.066   1.000 38.675  ? 134 TRP I C   1 ? 
ATOM   30335 O O   . TRP I 1 134 ? 18.868  -68.567  -2.848   1.000 40.931  ? 134 TRP I O   1 ? 
ATOM   30336 C CB  . TRP I 1 134 ? 19.218  -65.943  -4.068   1.000 41.107  ? 134 TRP I CB  1 ? 
ATOM   30337 C CG  . TRP I 1 134 ? 20.202  -64.848  -4.283   1.000 40.784  ? 134 TRP I CG  1 ? 
ATOM   30338 C CD1 . TRP I 1 134 ? 20.042  -63.743  -5.064   1.000 40.095  ? 134 TRP I CD1 1 ? 
ATOM   30339 C CD2 . TRP I 1 134 ? 21.502  -64.752  -3.688   1.000 39.918  ? 134 TRP I CD2 1 ? 
ATOM   30340 N NE1 . TRP I 1 134 ? 21.163  -62.967  -5.006   1.000 38.808  ? 134 TRP I NE1 1 ? 
ATOM   30341 C CE2 . TRP I 1 134 ? 22.074  -63.557  -4.173   1.000 38.880  ? 134 TRP I CE2 1 ? 
ATOM   30342 C CE3 . TRP I 1 134 ? 22.230  -65.555  -2.802   1.000 38.052  ? 134 TRP I CE3 1 ? 
ATOM   30343 C CZ2 . TRP I 1 134 ? 23.347  -63.142  -3.796   1.000 38.447  ? 134 TRP I CZ2 1 ? 
ATOM   30344 C CZ3 . TRP I 1 134 ? 23.487  -65.141  -2.429   1.000 38.887  ? 134 TRP I CZ3 1 ? 
ATOM   30345 C CH2 . TRP I 1 134 ? 24.033  -63.950  -2.920   1.000 39.316  ? 134 TRP I CH2 1 ? 
ATOM   30346 N N   . LYS I 1 135 ? 17.858  -68.997  -4.826   1.000 36.420  ? 135 LYS I N   1 ? 
ATOM   30347 C CA  . LYS I 1 135 ? 17.160  -70.220  -4.384   1.000 35.692  ? 135 LYS I CA  1 ? 
ATOM   30348 C C   . LYS I 1 135 ? 18.188  -71.349  -4.362   1.000 35.718  ? 135 LYS I C   1 ? 
ATOM   30349 O O   . LYS I 1 135 ? 18.220  -72.069  -3.351   1.000 38.376  ? 135 LYS I O   1 ? 
ATOM   30350 C CB  . LYS I 1 135 ? 15.973  -70.541  -5.291   1.000 36.577  ? 135 LYS I CB  1 ? 
ATOM   30351 C CG  . LYS I 1 135 ? 15.175  -71.768  -4.882   1.000 37.992  ? 135 LYS I CG  1 ? 
ATOM   30352 C CD  . LYS I 1 135 ? 14.024  -72.072  -5.803   1.000 38.228  ? 135 LYS I CD  1 ? 
ATOM   30353 C CE  . LYS I 1 135 ? 13.295  -73.345  -5.436   1.000 39.164  ? 135 LYS I CE  1 ? 
ATOM   30354 N NZ  . LYS I 1 135 ? 12.724  -73.293  -4.070   1.000 39.835  ? 135 LYS I NZ  1 ? 
ATOM   30355 N N   . ASN I 1 136 ? 19.014  -71.471  -5.408   1.000 33.878  ? 136 ASN I N   1 ? 
ATOM   30356 C CA  . ASN I 1 136 ? 20.094  -72.492  -5.468   1.000 34.819  ? 136 ASN I CA  1 ? 
ATOM   30357 C C   . ASN I 1 136 ? 21.172  -72.093  -4.454   1.000 35.325  ? 136 ASN I C   1 ? 
ATOM   30358 O O   . ASN I 1 136 ? 21.804  -71.041  -4.648   1.000 35.845  ? 136 ASN I O   1 ? 
ATOM   30359 C CB  . ASN I 1 136 ? 20.630  -72.697  -6.889   1.000 33.737  ? 136 ASN I CB  1 ? 
ATOM   30360 C CG  . ASN I 1 136 ? 21.697  -73.773  -7.001   1.000 33.040  ? 136 ASN I CG  1 ? 
ATOM   30361 O OD1 . ASN I 1 136 ? 22.251  -74.234  -6.005   1.000 33.588  ? 136 ASN I OD1 1 ? 
ATOM   30362 N ND2 . ASN I 1 136 ? 22.003  -74.182  -8.220   1.000 31.301  ? 136 ASN I ND2 1 ? 
ATOM   30363 N N   . ARG I 1 137 ? 21.345  -72.906  -3.409   1.000 35.612  ? 137 ARG I N   1 ? 
ATOM   30364 C CA  . ARG I 1 137 ? 22.287  -72.658  -2.289   1.000 38.708  ? 137 ARG I CA  1 ? 
ATOM   30365 C C   . ARG I 1 137 ? 23.699  -72.434  -2.833   1.000 41.430  ? 137 ARG I C   1 ? 
ATOM   30366 O O   . ARG I 1 137 ? 24.429  -71.617  -2.233   1.000 42.241  ? 137 ARG I O   1 ? 
ATOM   30367 C CB  . ARG I 1 137 ? 22.263  -73.835  -1.311   1.000 39.698  ? 137 ARG I CB  1 ? 
ATOM   30368 C CG  . ARG I 1 137 ? 23.151  -73.655  -0.088   1.000 39.418  ? 137 ARG I CG  1 ? 
ATOM   30369 C CD  . ARG I 1 137 ? 22.608  -74.378  1.127    1.000 37.790  ? 137 ARG I CD  1 ? 
ATOM   30370 N NE  . ARG I 1 137 ? 23.580  -74.416  2.211    1.000 36.899  ? 137 ARG I NE  1 ? 
ATOM   30371 C CZ  . ARG I 1 137 ? 23.301  -74.615  3.492    1.000 34.374  ? 137 ARG I CZ  1 ? 
ATOM   30372 N NH1 . ARG I 1 137 ? 22.054  -74.766  3.894    1.000 34.661  ? 137 ARG I NH1 1 ? 
ATOM   30373 N NH2 . ARG I 1 137 ? 24.276  -74.652  4.379    1.000 33.424  ? 137 ARG I NH2 1 ? 
ATOM   30374 N N   . ASP I 1 138 ? 24.057  -73.120  -3.927   1.000 43.542  ? 138 ASP I N   1 ? 
ATOM   30375 C CA  . ASP I 1 138 ? 25.387  -73.008  -4.588   1.000 45.330  ? 138 ASP I CA  1 ? 
ATOM   30376 C C   . ASP I 1 138 ? 25.789  -71.523  -4.702   1.000 48.809  ? 138 ASP I C   1 ? 
ATOM   30377 O O   . ASP I 1 138 ? 26.978  -71.217  -4.425   1.000 54.214  ? 138 ASP I O   1 ? 
ATOM   30378 C CB  . ASP I 1 138 ? 25.409  -73.706  -5.956   1.000 42.339  ? 138 ASP I CB  1 ? 
ATOM   30379 C CG  . ASP I 1 138 ? 25.231  -75.212  -5.927   1.000 39.259  ? 138 ASP I CG  1 ? 
ATOM   30380 O OD1 . ASP I 1 138 ? 25.497  -75.818  -4.877   1.000 37.500  ? 138 ASP I OD1 1 ? 
ATOM   30381 O OD2 . ASP I 1 138 ? 24.828  -75.758  -6.965   1.000 36.800  ? 138 ASP I OD2 1 ? 
ATOM   30382 N N   . THR I 1 139 ? 24.845  -70.638  -5.066   1.000 46.309  ? 139 THR I N   1 ? 
ATOM   30383 C CA  . THR I 1 139 ? 25.064  -69.179  -5.292   1.000 44.950  ? 139 THR I CA  1 ? 
ATOM   30384 C C   . THR I 1 139 ? 25.764  -68.537  -4.091   1.000 42.231  ? 139 THR I C   1 ? 
ATOM   30385 O O   . THR I 1 139 ? 26.521  -67.573  -4.321   1.000 40.491  ? 139 THR I O   1 ? 
ATOM   30386 C CB  . THR I 1 139 ? 23.746  -68.433  -5.530   1.000 47.301  ? 139 THR I CB  1 ? 
ATOM   30387 O OG1 . THR I 1 139 ? 23.020  -69.160  -6.515   1.000 49.588  ? 139 THR I OG1 1 ? 
ATOM   30388 C CG2 . THR I 1 139 ? 23.929  -67.002  -5.988   1.000 46.026  ? 139 THR I CG2 1 ? 
ATOM   30389 N N   . THR I 1 140 ? 25.473  -69.031  -2.879   1.000 40.131  ? 140 THR I N   1 ? 
ATOM   30390 C CA  . THR I 1 140 ? 26.033  -68.569  -1.576   1.000 38.567  ? 140 THR I CA  1 ? 
ATOM   30391 C C   . THR I 1 140 ? 27.541  -68.854  -1.499   1.000 35.844  ? 140 THR I C   1 ? 
ATOM   30392 O O   . THR I 1 140 ? 28.266  -68.068  -0.866   1.000 33.782  ? 140 THR I O   1 ? 
ATOM   30393 C CB  . THR I 1 140 ? 25.304  -69.241  -0.406   1.000 39.024  ? 140 THR I CB  1 ? 
ATOM   30394 O OG1 . THR I 1 140 ? 23.994  -69.636  -0.820   1.000 38.467  ? 140 THR I OG1 1 ? 
ATOM   30395 C CG2 . THR I 1 140 ? 25.193  -68.329  0.789    1.000 38.769  ? 140 THR I CG2 1 ? 
ATOM   30396 N N   . ASP I 1 141 ? 27.988  -69.953  -2.104   1.000 33.905  ? 141 ASP I N   1 ? 
ATOM   30397 C CA  . ASP I 1 141 ? 29.424  -70.264  -2.284   1.000 32.607  ? 141 ASP I CA  1 ? 
ATOM   30398 C C   . ASP I 1 141 ? 30.005  -69.297  -3.311   1.000 33.242  ? 141 ASP I C   1 ? 
ATOM   30399 O O   . ASP I 1 141 ? 31.014  -68.676  -3.007   1.000 32.448  ? 141 ASP I O   1 ? 
ATOM   30400 C CB  . ASP I 1 141 ? 29.634  -71.716  -2.707   1.000 31.129  ? 141 ASP I CB  1 ? 
ATOM   30401 C CG  . ASP I 1 141 ? 29.312  -72.699  -1.606   1.000 28.732  ? 141 ASP I CG  1 ? 
ATOM   30402 O OD1 . ASP I 1 141 ? 29.923  -72.607  -0.534   1.000 26.496  ? 141 ASP I OD1 1 ? 
ATOM   30403 O OD2 . ASP I 1 141 ? 28.439  -73.523  -1.832   1.000 28.338  ? 141 ASP I OD2 1 ? 
ATOM   30404 N N   . TYR I 1 142 ? 29.380  -69.174  -4.481   1.000 37.267  ? 142 TYR I N   1 ? 
ATOM   30405 C CA  . TYR I 1 142 ? 29.895  -68.347  -5.605   1.000 42.169  ? 142 TYR I CA  1 ? 
ATOM   30406 C C   . TYR I 1 142 ? 30.061  -66.894  -5.149   1.000 43.680  ? 142 TYR I C   1 ? 
ATOM   30407 O O   . TYR I 1 142 ? 31.017  -66.216  -5.587   1.000 46.437  ? 142 TYR I O   1 ? 
ATOM   30408 C CB  . TYR I 1 142 ? 28.984  -68.411  -6.837   1.000 43.675  ? 142 TYR I CB  1 ? 
ATOM   30409 C CG  . TYR I 1 142 ? 28.823  -69.782  -7.442   1.000 42.222  ? 142 TYR I CG  1 ? 
ATOM   30410 C CD1 . TYR I 1 142 ? 29.908  -70.627  -7.607   1.000 41.440  ? 142 TYR I CD1 1 ? 
ATOM   30411 C CD2 . TYR I 1 142 ? 27.580  -70.229  -7.855   1.000 41.437  ? 142 TYR I CD2 1 ? 
ATOM   30412 C CE1 . TYR I 1 142 ? 29.761  -71.892  -8.147   1.000 40.820  ? 142 TYR I CE1 1 ? 
ATOM   30413 C CE2 . TYR I 1 142 ? 27.416  -71.490  -8.399   1.000 41.408  ? 142 TYR I CE2 1 ? 
ATOM   30414 C CZ  . TYR I 1 142 ? 28.510  -72.325  -8.542   1.000 40.303  ? 142 TYR I CZ  1 ? 
ATOM   30415 O OH  . TYR I 1 142 ? 28.360  -73.570  -9.071   1.000 38.433  ? 142 TYR I OH  1 ? 
ATOM   30416 N N   . PHE I 1 143 ? 29.140  -66.412  -4.316   1.000 43.116  ? 143 PHE I N   1 ? 
ATOM   30417 C CA  . PHE I 1 143 ? 29.230  -65.066  -3.707   1.000 42.062  ? 143 PHE I CA  1 ? 
ATOM   30418 C C   . PHE I 1 143 ? 30.548  -64.957  -2.933   1.000 45.470  ? 143 PHE I C   1 ? 
ATOM   30419 O O   . PHE I 1 143 ? 31.222  -63.918  -3.072   1.000 49.229  ? 143 PHE I O   1 ? 
ATOM   30420 C CB  . PHE I 1 143 ? 28.030  -64.793  -2.810   1.000 40.390  ? 143 PHE I CB  1 ? 
ATOM   30421 C CG  . PHE I 1 143 ? 28.113  -63.461  -2.119   1.000 40.166  ? 143 PHE I CG  1 ? 
ATOM   30422 C CD1 . PHE I 1 143 ? 28.054  -62.290  -2.854   1.000 39.785  ? 143 PHE I CD1 1 ? 
ATOM   30423 C CD2 . PHE I 1 143 ? 28.283  -63.374  -0.744   1.000 40.583  ? 143 PHE I CD2 1 ? 
ATOM   30424 C CE1 . PHE I 1 143 ? 28.143  -61.059  -2.226   1.000 40.461  ? 143 PHE I CE1 1 ? 
ATOM   30425 C CE2 . PHE I 1 143 ? 28.361  -62.142  -0.117   1.000 39.980  ? 143 PHE I CE2 1 ? 
ATOM   30426 C CZ  . PHE I 1 143 ? 28.299  -60.986  -0.860   1.000 39.898  ? 143 PHE I CZ  1 ? 
ATOM   30427 N N   . THR I 1 144 ? 30.911  -65.998  -2.170   1.000 46.906  ? 144 THR I N   1 ? 
ATOM   30428 C CA  . THR I 1 144 ? 32.146  -66.061  -1.336   1.000 45.887  ? 144 THR I CA  1 ? 
ATOM   30429 C C   . THR I 1 144 ? 33.393  -66.031  -2.231   1.000 46.370  ? 144 THR I C   1 ? 
ATOM   30430 O O   . THR I 1 144 ? 34.401  -65.458  -1.783   1.000 45.403  ? 144 THR I O   1 ? 
ATOM   30431 C CB  . THR I 1 144 ? 32.160  -67.296  -0.422   1.000 44.846  ? 144 THR I CB  1 ? 
ATOM   30432 O OG1 . THR I 1 144 ? 30.937  -67.344  0.313    1.000 44.488  ? 144 THR I OG1 1 ? 
ATOM   30433 C CG2 . THR I 1 144 ? 33.317  -67.302  0.551    1.000 43.422  ? 144 THR I CG2 1 ? 
ATOM   30434 N N   . GLU I 1 145 ? 33.333  -66.652  -3.420   1.000 49.268  ? 145 GLU I N   1 ? 
ATOM   30435 C CA  . GLU I 1 145 ? 34.445  -66.724  -4.415   1.000 51.034  ? 145 GLU I CA  1 ? 
ATOM   30436 C C   . GLU I 1 145 ? 34.788  -65.329  -4.941   1.000 53.105  ? 145 GLU I C   1 ? 
ATOM   30437 O O   . GLU I 1 145 ? 35.997  -65.009  -5.044   1.000 49.762  ? 145 GLU I O   1 ? 
ATOM   30438 C CB  . GLU I 1 145 ? 34.057  -67.553  -5.640   1.000 50.876  ? 145 GLU I CB  1 ? 
ATOM   30439 C CG  . GLU I 1 145 ? 33.935  -69.040  -5.383   1.000 50.561  ? 145 GLU I CG  1 ? 
ATOM   30440 C CD  . GLU I 1 145 ? 33.551  -69.846  -6.611   1.000 51.922  ? 145 GLU I CD  1 ? 
ATOM   30441 O OE1 . GLU I 1 145 ? 33.303  -69.237  -7.679   1.000 53.534  ? 145 GLU I OE1 1 ? 
ATOM   30442 O OE2 . GLU I 1 145 ? 33.505  -71.086  -6.498   1.000 51.360  ? 145 GLU I OE2 1 ? 
ATOM   30443 N N   . TYR I 1 146 ? 33.743  -64.583  -5.326   1.000 55.370  ? 146 TYR I N   1 ? 
ATOM   30444 C CA  . TYR I 1 146 ? 33.783  -63.168  -5.784   1.000 54.686  ? 146 TYR I CA  1 ? 
ATOM   30445 C C   . TYR I 1 146 ? 34.203  -62.247  -4.633   1.000 56.235  ? 146 TYR I C   1 ? 
ATOM   30446 O O   . TYR I 1 146 ? 34.980  -61.299  -4.895   1.000 57.605  ? 146 TYR I O   1 ? 
ATOM   30447 C CB  . TYR I 1 146 ? 32.427  -62.760  -6.364   1.000 53.680  ? 146 TYR I CB  1 ? 
ATOM   30448 C CG  . TYR I 1 146 ? 32.002  -61.328  -6.127   1.000 53.412  ? 146 TYR I CG  1 ? 
ATOM   30449 C CD1 . TYR I 1 146 ? 32.669  -60.260  -6.718   1.000 52.873  ? 146 TYR I CD1 1 ? 
ATOM   30450 C CD2 . TYR I 1 146 ? 30.894  -61.038  -5.345   1.000 50.485  ? 146 TYR I CD2 1 ? 
ATOM   30451 C CE1 . TYR I 1 146 ? 32.263  -58.948  -6.520   1.000 49.063  ? 146 TYR I CE1 1 ? 
ATOM   30452 C CE2 . TYR I 1 146 ? 30.475  -59.734  -5.138   1.000 47.832  ? 146 TYR I CE2 1 ? 
ATOM   30453 C CZ  . TYR I 1 146 ? 31.162  -58.685  -5.725   1.000 45.870  ? 146 TYR I CZ  1 ? 
ATOM   30454 O OH  . TYR I 1 146 ? 30.750  -57.403  -5.530   1.000 41.376  ? 146 TYR I OH  1 ? 
ATOM   30455 N N   . SER I 1 147 ? 33.692  -62.493  -3.419   1.000 55.596  ? 147 SER I N   1 ? 
ATOM   30456 C CA  . SER I 1 147 ? 34.099  -61.786  -2.173   1.000 53.453  ? 147 SER I CA  1 ? 
ATOM   30457 C C   . SER I 1 147 ? 35.618  -61.923  -1.986   1.000 53.947  ? 147 SER I C   1 ? 
ATOM   30458 O O   . SER I 1 147 ? 36.278  -60.882  -1.755   1.000 52.534  ? 147 SER I O   1 ? 
ATOM   30459 C CB  . SER I 1 147 ? 33.345  -62.302  -0.971   1.000 50.175  ? 147 SER I CB  1 ? 
ATOM   30460 O OG  . SER I 1 147 ? 31.946  -62.209  -1.172   1.000 46.273  ? 147 SER I OG  1 ? 
ATOM   30461 N N   . GLU I 1 148 ? 36.131  -63.158  -2.120   1.000 53.390  ? 148 GLU I N   1 ? 
ATOM   30462 C CA  . GLU I 1 148 ? 37.560  -63.533  -1.945   1.000 50.697  ? 148 GLU I CA  1 ? 
ATOM   30463 C C   . GLU I 1 148 ? 38.434  -62.687  -2.865   1.000 47.410  ? 148 GLU I C   1 ? 
ATOM   30464 O O   . GLU I 1 148 ? 39.424  -62.135  -2.370   1.000 47.841  ? 148 GLU I O   1 ? 
ATOM   30465 C CB  . GLU I 1 148 ? 37.815  -65.002  -2.283   1.000 52.643  ? 148 GLU I CB  1 ? 
ATOM   30466 C CG  . GLU I 1 148 ? 39.175  -65.491  -1.819   1.000 52.743  ? 148 GLU I CG  1 ? 
ATOM   30467 C CD  . GLU I 1 148 ? 39.665  -66.749  -2.512   1.000 53.676  ? 148 GLU I CD  1 ? 
ATOM   30468 O OE1 . GLU I 1 148 ? 39.546  -66.818  -3.753   1.000 54.526  ? 148 GLU I OE1 1 ? 
ATOM   30469 O OE2 . GLU I 1 148 ? 40.179  -67.648  -1.812   1.000 53.170  ? 148 GLU I OE2 1 ? 
ATOM   30470 N N   . VAL I 1 149 ? 38.086  -62.625  -4.153   1.000 44.981  ? 149 VAL I N   1 ? 
ATOM   30471 C CA  . VAL I 1 149 ? 38.876  -61.903  -5.196   1.000 44.143  ? 149 VAL I CA  1 ? 
ATOM   30472 C C   . VAL I 1 149 ? 38.941  -60.414  -4.840   1.000 42.883  ? 149 VAL I C   1 ? 
ATOM   30473 O O   . VAL I 1 149 ? 40.023  -59.831  -5.022   1.000 40.396  ? 149 VAL I O   1 ? 
ATOM   30474 C CB  . VAL I 1 149 ? 38.312  -62.105  -6.615   1.000 43.111  ? 149 VAL I CB  1 ? 
ATOM   30475 C CG1 . VAL I 1 149 ? 39.060  -61.273  -7.641   1.000 42.615  ? 149 VAL I CG1 1 ? 
ATOM   30476 C CG2 . VAL I 1 149 ? 38.324  -63.565  -7.027   1.000 43.550  ? 149 VAL I CG2 1 ? 
ATOM   30477 N N   . ILE I 1 150 ? 37.831  -59.831  -4.367   1.000 44.318  ? 150 ILE I N   1 ? 
ATOM   30478 C CA  . ILE I 1 150 ? 37.727  -58.382  -4.010   1.000 45.430  ? 150 ILE I CA  1 ? 
ATOM   30479 C C   . ILE I 1 150 ? 38.648  -58.093  -2.819   1.000 46.674  ? 150 ILE I C   1 ? 
ATOM   30480 O O   . ILE I 1 150 ? 39.340  -57.046  -2.853   1.000 48.189  ? 150 ILE I O   1 ? 
ATOM   30481 C CB  . ILE I 1 150 ? 36.273  -57.953  -3.711   1.000 44.897  ? 150 ILE I CB  1 ? 
ATOM   30482 C CG1 . ILE I 1 150 ? 35.350  -58.076  -4.927   1.000 42.671  ? 150 ILE I CG1 1 ? 
ATOM   30483 C CG2 . ILE I 1 150 ? 36.249  -56.539  -3.151   1.000 45.737  ? 150 ILE I CG2 1 ? 
ATOM   30484 C CD1 . ILE I 1 150 ? 35.794  -57.290  -6.138   1.000 41.717  ? 150 ILE I CD1 1 ? 
ATOM   30485 N N   . PHE I 1 151 ? 38.644  -58.976  -1.811   1.000 47.503  ? 151 PHE I N   1 ? 
ATOM   30486 C CA  . PHE I 1 151 ? 39.420  -58.854  -0.544   1.000 44.484  ? 151 PHE I CA  1 ? 
ATOM   30487 C C   . PHE I 1 151 ? 40.927  -58.962  -0.810   1.000 42.549  ? 151 PHE I C   1 ? 
ATOM   30488 O O   . PHE I 1 151 ? 41.671  -58.176  -0.213   1.000 40.193  ? 151 PHE I O   1 ? 
ATOM   30489 C CB  . PHE I 1 151 ? 38.994  -59.918  0.469    1.000 44.126  ? 151 PHE I CB  1 ? 
ATOM   30490 C CG  . PHE I 1 151 ? 37.606  -59.774  1.046    1.000 43.645  ? 151 PHE I CG  1 ? 
ATOM   30491 C CD1 . PHE I 1 151 ? 36.926  -58.565  1.012    1.000 43.795  ? 151 PHE I CD1 1 ? 
ATOM   30492 C CD2 . PHE I 1 151 ? 36.999  -60.850  1.673    1.000 43.320  ? 151 PHE I CD2 1 ? 
ATOM   30493 C CE1 . PHE I 1 151 ? 35.659  -58.449  1.560    1.000 44.724  ? 151 PHE I CE1 1 ? 
ATOM   30494 C CE2 . PHE I 1 151 ? 35.734  -60.732  2.224    1.000 45.161  ? 151 PHE I CE2 1 ? 
ATOM   30495 C CZ  . PHE I 1 151 ? 35.067  -59.531  2.168    1.000 45.881  ? 151 PHE I CZ  1 ? 
ATOM   30496 N N   . LYS I 1 152 ? 41.349  -59.906  -1.662   1.000 43.217  ? 152 LYS I N   1 ? 
ATOM   30497 C CA  . LYS I 1 152 ? 42.761  -60.083  -2.110   1.000 44.165  ? 152 LYS I CA  1 ? 
ATOM   30498 C C   . LYS I 1 152 ? 43.295  -58.788  -2.735   1.000 46.239  ? 152 LYS I C   1 ? 
ATOM   30499 O O   . LYS I 1 152 ? 44.440  -58.417  -2.443   1.000 47.049  ? 152 LYS I O   1 ? 
ATOM   30500 C CB  . LYS I 1 152 ? 42.894  -61.202  -3.150   1.000 43.183  ? 152 LYS I CB  1 ? 
ATOM   30501 C CG  . LYS I 1 152 ? 44.327  -61.594  -3.506   1.000 42.274  ? 152 LYS I CG  1 ? 
ATOM   30502 C CD  . LYS I 1 152 ? 44.759  -61.277  -4.925   1.000 40.488  ? 152 LYS I CD  1 ? 
ATOM   30503 C CE  . LYS I 1 152 ? 46.054  -61.968  -5.276   1.000 38.801  ? 152 LYS I CE  1 ? 
ATOM   30504 N NZ  . LYS I 1 152 ? 46.549  -61.560  -6.606   1.000 38.750  ? 152 LYS I NZ  1 ? 
ATOM   30505 N N   . ASN I 1 153 ? 42.513  -58.149  -3.603   1.000 48.074  ? 153 ASN I N   1 ? 
ATOM   30506 C CA  . ASN I 1 153 ? 42.902  -56.880  -4.267   1.000 48.762  ? 153 ASN I CA  1 ? 
ATOM   30507 C C   . ASN I 1 153 ? 42.717  -55.732  -3.271   1.000 51.122  ? 153 ASN I C   1 ? 
ATOM   30508 O O   . ASN I 1 153 ? 43.718  -55.087  -2.906   1.000 52.186  ? 153 ASN I O   1 ? 
ATOM   30509 C CB  . ASN I 1 153 ? 42.114  -56.640  -5.558   1.000 45.861  ? 153 ASN I CB  1 ? 
ATOM   30510 C CG  . ASN I 1 153 ? 42.432  -57.644  -6.646   1.000 42.447  ? 153 ASN I CG  1 ? 
ATOM   30511 O OD1 . ASN I 1 153 ? 43.032  -57.305  -7.661   1.000 38.540  ? 153 ASN I OD1 1 ? 
ATOM   30512 N ND2 . ASN I 1 153 ? 42.036  -58.887  -6.444   1.000 41.593  ? 153 ASN I ND2 1 ? 
ATOM   30513 N N   . LEU I 1 154 ? 41.482  -55.510  -2.825   1.000 53.411  ? 154 LEU I N   1 ? 
ATOM   30514 C CA  . LEU I 1 154 ? 41.078  -54.231  -2.192   1.000 58.085  ? 154 LEU I CA  1 ? 
ATOM   30515 C C   . LEU I 1 154 ? 40.887  -54.390  -0.677   1.000 60.868  ? 154 LEU I C   1 ? 
ATOM   30516 O O   . LEU I 1 154 ? 40.409  -53.418  -0.051   1.000 62.316  ? 154 LEU I O   1 ? 
ATOM   30517 C CB  . LEU I 1 154 ? 39.798  -53.722  -2.866   1.000 56.560  ? 154 LEU I CB  1 ? 
ATOM   30518 C CG  . LEU I 1 154 ? 39.869  -53.521  -4.377   1.000 53.729  ? 154 LEU I CG  1 ? 
ATOM   30519 C CD1 . LEU I 1 154 ? 38.571  -52.921  -4.887   1.000 53.050  ? 154 LEU I CD1 1 ? 
ATOM   30520 C CD2 . LEU I 1 154 ? 41.049  -52.647  -4.762   1.000 53.118  ? 154 LEU I CD2 1 ? 
ATOM   30521 N N   . GLY I 1 155 ? 41.265  -55.539  -0.106   1.000 62.781  ? 155 GLY I N   1 ? 
ATOM   30522 C CA  . GLY I 1 155 ? 41.009  -55.894  1.308    1.000 66.345  ? 155 GLY I CA  1 ? 
ATOM   30523 C C   . GLY I 1 155 ? 41.286  -54.770  2.298    1.000 68.941  ? 155 GLY I C   1 ? 
ATOM   30524 O O   . GLY I 1 155 ? 40.309  -54.182  2.800    1.000 69.329  ? 155 GLY I O   1 ? 
ATOM   30525 N N   . ASP I 1 156 ? 42.562  -54.520  2.627    1.000 71.485  ? 156 ASP I N   1 ? 
ATOM   30526 C CA  . ASP I 1 156 ? 42.961  -53.673  3.788    1.000 71.793  ? 156 ASP I CA  1 ? 
ATOM   30527 C C   . ASP I 1 156 ? 42.994  -52.172  3.425    1.000 75.268  ? 156 ASP I C   1 ? 
ATOM   30528 O O   . ASP I 1 156 ? 42.931  -51.367  4.383    1.000 81.899  ? 156 ASP I O   1 ? 
ATOM   30529 C CB  . ASP I 1 156 ? 44.260  -54.176  4.438    1.000 67.733  ? 156 ASP I CB  1 ? 
ATOM   30530 C CG  . ASP I 1 156 ? 45.483  -54.204  3.537    1.000 65.402  ? 156 ASP I CG  1 ? 
ATOM   30531 O OD1 . ASP I 1 156 ? 45.386  -53.740  2.380    1.000 64.847  ? 156 ASP I OD1 1 ? 
ATOM   30532 O OD2 . ASP I 1 156 ? 46.527  -54.691  4.002    1.000 61.698  ? 156 ASP I OD2 1 ? 
ATOM   30533 N N   . ILE I 1 157 ? 43.074  -51.780  2.140    1.000 69.598  ? 157 ILE I N   1 ? 
ATOM   30534 C CA  . ILE I 1 157 ? 43.075  -50.337  1.729    1.000 63.223  ? 157 ILE I CA  1 ? 
ATOM   30535 C C   . ILE I 1 157 ? 41.650  -49.762  1.753    1.000 57.156  ? 157 ILE I C   1 ? 
ATOM   30536 O O   . ILE I 1 157 ? 41.547  -48.529  1.646    1.000 55.450  ? 157 ILE I O   1 ? 
ATOM   30537 C CB  . ILE I 1 157 ? 43.765  -50.060  0.370    1.000 65.913  ? 157 ILE I CB  1 ? 
ATOM   30538 C CG1 . ILE I 1 157 ? 42.924  -50.461  -0.846   1.000 68.344  ? 157 ILE I CG1 1 ? 
ATOM   30539 C CG2 . ILE I 1 157 ? 45.156  -50.675  0.331    1.000 64.560  ? 157 ILE I CG2 1 ? 
ATOM   30540 C CD1 . ILE I 1 157 ? 42.747  -51.927  -1.014   1.000 67.831  ? 157 ILE I CD1 1 ? 
ATOM   30541 N N   . VAL I 1 158 ? 40.606  -50.597  1.852    1.000 52.961  ? 158 VAL I N   1 ? 
ATOM   30542 C CA  . VAL I 1 158 ? 39.187  -50.149  2.018    1.000 51.754  ? 158 VAL I CA  1 ? 
ATOM   30543 C C   . VAL I 1 158 ? 38.773  -50.427  3.464    1.000 48.411  ? 158 VAL I C   1 ? 
ATOM   30544 O O   . VAL I 1 158 ? 38.758  -51.570  3.904    1.000 47.203  ? 158 VAL I O   1 ? 
ATOM   30545 C CB  . VAL I 1 158 ? 38.244  -50.813  0.991    1.000 50.426  ? 158 VAL I CB  1 ? 
ATOM   30546 C CG1 . VAL I 1 158 ? 36.777  -50.516  1.276    1.000 49.577  ? 158 VAL I CG1 1 ? 
ATOM   30547 C CG2 . VAL I 1 158 ? 38.602  -50.406  -0.431   1.000 50.006  ? 158 VAL I CG2 1 ? 
ATOM   30548 N N   . PRO I 1 159 ? 38.448  -49.390  4.264    1.000 46.475  ? 159 PRO I N   1 ? 
ATOM   30549 C CA  . PRO I 1 159 ? 38.176  -49.575  5.689    1.000 46.586  ? 159 PRO I CA  1 ? 
ATOM   30550 C C   . PRO I 1 159 ? 36.805  -50.170  6.035    1.000 45.803  ? 159 PRO I C   1 ? 
ATOM   30551 O O   . PRO I 1 159 ? 36.745  -50.991  6.933    1.000 42.011  ? 159 PRO I O   1 ? 
ATOM   30552 C CB  . PRO I 1 159 ? 38.243  -48.150  6.258    1.000 47.966  ? 159 PRO I CB  1 ? 
ATOM   30553 C CG  . PRO I 1 159 ? 37.919  -47.246  5.085    1.000 48.182  ? 159 PRO I CG  1 ? 
ATOM   30554 C CD  . PRO I 1 159 ? 38.364  -47.986  3.843    1.000 47.673  ? 159 PRO I CD  1 ? 
ATOM   30555 N N   . ILE I 1 160 ? 35.744  -49.705  5.367    1.000 46.725  ? 160 ILE I N   1 ? 
ATOM   30556 C CA  . ILE I 1 160 ? 34.349  -50.128  5.672    1.000 44.102  ? 160 ILE I CA  1 ? 
ATOM   30557 C C   . ILE I 1 160 ? 33.828  -50.962  4.501    1.000 43.814  ? 160 ILE I C   1 ? 
ATOM   30558 O O   . ILE I 1 160 ? 34.012  -50.559  3.339    1.000 41.608  ? 160 ILE I O   1 ? 
ATOM   30559 C CB  . ILE I 1 160 ? 33.450  -48.936  6.043    1.000 43.279  ? 160 ILE I CB  1 ? 
ATOM   30560 C CG1 . ILE I 1 160 ? 33.284  -47.918  4.925    1.000 41.956  ? 160 ILE I CG1 1 ? 
ATOM   30561 C CG2 . ILE I 1 160 ? 33.965  -48.266  7.304    1.000 43.756  ? 160 ILE I CG2 1 ? 
ATOM   30562 C CD1 . ILE I 1 160 ? 32.027  -47.119  5.115    1.000 41.938  ? 160 ILE I CD1 1 ? 
ATOM   30563 N N   . TRP I 1 161 ? 33.286  -52.134  4.839    1.000 45.571  ? 161 TRP I N   1 ? 
ATOM   30564 C CA  . TRP I 1 161 ? 32.714  -53.136  3.908    1.000 44.338  ? 161 TRP I CA  1 ? 
ATOM   30565 C C   . TRP I 1 161 ? 31.268  -53.418  4.306    1.000 42.368  ? 161 TRP I C   1 ? 
ATOM   30566 O O   . TRP I 1 161 ? 30.979  -53.533  5.519    1.000 37.773  ? 161 TRP I O   1 ? 
ATOM   30567 C CB  . TRP I 1 161 ? 33.508  -54.442  3.925    1.000 45.123  ? 161 TRP I CB  1 ? 
ATOM   30568 C CG  . TRP I 1 161 ? 34.917  -54.349  3.437    1.000 45.613  ? 161 TRP I CG  1 ? 
ATOM   30569 C CD1 . TRP I 1 161 ? 36.030  -54.101  4.184    1.000 46.384  ? 161 TRP I CD1 1 ? 
ATOM   30570 C CD2 . TRP I 1 161 ? 35.375  -54.564  2.092    1.000 44.691  ? 161 TRP I CD2 1 ? 
ATOM   30571 N NE1 . TRP I 1 161 ? 37.147  -54.122  3.393    1.000 45.135  ? 161 TRP I NE1 1 ? 
ATOM   30572 C CE2 . TRP I 1 161 ? 36.776  -54.407  2.108    1.000 43.941  ? 161 TRP I CE2 1 ? 
ATOM   30573 C CE3 . TRP I 1 161 ? 34.739  -54.867  0.885    1.000 44.745  ? 161 TRP I CE3 1 ? 
ATOM   30574 C CZ2 . TRP I 1 161 ? 37.551  -54.538  0.962    1.000 44.480  ? 161 TRP I CZ2 1 ? 
ATOM   30575 C CZ3 . TRP I 1 161 ? 35.509  -55.001  -0.247   1.000 46.197  ? 161 TRP I CZ3 1 ? 
ATOM   30576 C CH2 . TRP I 1 161 ? 36.895  -54.834  -0.208   1.000 45.435  ? 161 TRP I CH2 1 ? 
ATOM   30577 N N   . PHE I 1 162 ? 30.413  -53.537  3.297    1.000 41.742  ? 162 PHE I N   1 ? 
ATOM   30578 C CA  . PHE I 1 162 ? 29.040  -54.068  3.420    1.000 41.519  ? 162 PHE I CA  1 ? 
ATOM   30579 C C   . PHE I 1 162 ? 28.998  -55.325  2.559    1.000 40.717  ? 162 PHE I C   1 ? 
ATOM   30580 O O   . PHE I 1 162 ? 29.564  -55.306  1.451    1.000 43.087  ? 162 PHE I O   1 ? 
ATOM   30581 C CB  . PHE I 1 162 ? 28.022  -53.004  3.011    1.000 42.603  ? 162 PHE I CB  1 ? 
ATOM   30582 C CG  . PHE I 1 162 ? 28.205  -51.660  3.674    1.000 42.638  ? 162 PHE I CG  1 ? 
ATOM   30583 C CD1 . PHE I 1 162 ? 29.171  -50.776  3.218    1.000 41.561  ? 162 PHE I CD1 1 ? 
ATOM   30584 C CD2 . PHE I 1 162 ? 27.407  -51.279  4.745    1.000 41.629  ? 162 PHE I CD2 1 ? 
ATOM   30585 C CE1 . PHE I 1 162 ? 29.339  -49.543  3.824    1.000 41.656  ? 162 PHE I CE1 1 ? 
ATOM   30586 C CE2 . PHE I 1 162 ? 27.576  -50.043  5.347    1.000 41.751  ? 162 PHE I CE2 1 ? 
ATOM   30587 C CZ  . PHE I 1 162 ? 28.538  -49.178  4.881    1.000 42.731  ? 162 PHE I CZ  1 ? 
ATOM   30588 N N   . THR I 1 163 ? 28.437  -56.402  3.097    1.000 39.307  ? 163 THR I N   1 ? 
ATOM   30589 C CA  . THR I 1 163 ? 28.220  -57.664  2.357    1.000 38.693  ? 163 THR I CA  1 ? 
ATOM   30590 C C   . THR I 1 163 ? 27.060  -57.444  1.376    1.000 37.230  ? 163 THR I C   1 ? 
ATOM   30591 O O   . THR I 1 163 ? 27.285  -57.552  0.159    1.000 34.194  ? 163 THR I O   1 ? 
ATOM   30592 C CB  . THR I 1 163 ? 27.998  -58.814  3.345    1.000 38.832  ? 163 THR I CB  1 ? 
ATOM   30593 O OG1 . THR I 1 163 ? 26.956  -58.390  4.224    1.000 38.826  ? 163 THR I OG1 1 ? 
ATOM   30594 C CG2 . THR I 1 163 ? 29.247  -59.159  4.123    1.000 39.148  ? 163 THR I CG2 1 ? 
ATOM   30595 N N   . HIS I 1 164 ? 25.874  -57.132  1.902    1.000 36.896  ? 164 HIS I N   1 ? 
ATOM   30596 C CA  . HIS I 1 164 ? 24.605  -57.012  1.143    1.000 35.462  ? 164 HIS I CA  1 ? 
ATOM   30597 C C   . HIS I 1 164 ? 23.995  -55.629  1.362    1.000 34.466  ? 164 HIS I C   1 ? 
ATOM   30598 O O   . HIS I 1 164 ? 24.359  -54.952  2.330    1.000 32.287  ? 164 HIS I O   1 ? 
ATOM   30599 C CB  . HIS I 1 164 ? 23.619  -58.105  1.557    1.000 36.420  ? 164 HIS I CB  1 ? 
ATOM   30600 C CG  . HIS I 1 164 ? 24.005  -59.468  1.110    1.000 39.413  ? 164 HIS I CG  1 ? 
ATOM   30601 N ND1 . HIS I 1 164 ? 23.120  -60.301  0.474    1.000 41.184  ? 164 HIS I ND1 1 ? 
ATOM   30602 C CD2 . HIS I 1 164 ? 25.162  -60.156  1.223    1.000 42.922  ? 164 HIS I CD2 1 ? 
ATOM   30603 C CE1 . HIS I 1 164 ? 23.720  -61.450  0.211    1.000 43.686  ? 164 HIS I CE1 1 ? 
ATOM   30604 N NE2 . HIS I 1 164 ? 24.969  -61.387  0.662    1.000 43.612  ? 164 HIS I NE2 1 ? 
ATOM   30605 N N   . ASN I 1 165 ? 23.111  -55.239  0.446    1.000 35.507  ? 165 ASN I N   1 ? 
ATOM   30606 C CA  . ASN I 1 165 ? 22.170  -54.096  0.565    1.000 34.032  ? 165 ASN I CA  1 ? 
ATOM   30607 C C   . ASN I 1 165 ? 20.749  -54.680  0.678    1.000 34.766  ? 165 ASN I C   1 ? 
ATOM   30608 O O   . ASN I 1 165 ? 20.365  -55.467  -0.208   1.000 37.601  ? 165 ASN I O   1 ? 
ATOM   30609 C CB  . ASN I 1 165 ? 22.371  -53.130  -0.610   1.000 31.505  ? 165 ASN I CB  1 ? 
ATOM   30610 C CG  . ASN I 1 165 ? 21.585  -51.836  -0.516   1.000 30.662  ? 165 ASN I CG  1 ? 
ATOM   30611 O OD1 . ASN I 1 165 ? 20.558  -51.672  -1.169   1.000 30.917  ? 165 ASN I OD1 1 ? 
ATOM   30612 N ND2 . ASN I 1 165 ? 22.080  -50.882  0.247    1.000 28.621  ? 165 ASN I ND2 1 ? 
ATOM   30613 N N   . GLU I 1 166 ? 20.030  -54.378  1.763    1.000 33.956  ? 166 GLU I N   1 ? 
ATOM   30614 C CA  . GLU I 1 166 ? 18.564  -54.594  1.899    1.000 35.009  ? 166 GLU I CA  1 ? 
ATOM   30615 C C   . GLU I 1 166 ? 18.152  -55.943  1.320    1.000 35.158  ? 166 GLU I C   1 ? 
ATOM   30616 O O   . GLU I 1 166 ? 17.408  -55.999  0.350    1.000 35.355  ? 166 GLU I O   1 ? 
ATOM   30617 C CB  . GLU I 1 166 ? 17.787  -53.516  1.141    1.000 35.846  ? 166 GLU I CB  1 ? 
ATOM   30618 C CG  . GLU I 1 166 ? 18.107  -52.094  1.553    1.000 36.035  ? 166 GLU I CG  1 ? 
ATOM   30619 C CD  . GLU I 1 166 ? 17.340  -51.052  0.754    1.000 34.845  ? 166 GLU I CD  1 ? 
ATOM   30620 O OE1 . GLU I 1 166 ? 16.561  -51.470  -0.131   1.000 32.627  ? 166 GLU I OE1 1 ? 
ATOM   30621 O OE2 . GLU I 1 166 ? 17.528  -49.831  1.012    1.000 34.614  ? 166 GLU I OE2 1 ? 
ATOM   30622 N N   . PRO I 1 167 ? 18.595  -57.076  1.896    1.000 35.868  ? 167 PRO I N   1 ? 
ATOM   30623 C CA  . PRO I 1 167 ? 18.118  -58.387  1.461    1.000 35.407  ? 167 PRO I CA  1 ? 
ATOM   30624 C C   . PRO I 1 167 ? 16.621  -58.564  1.746    1.000 34.199  ? 167 PRO I C   1 ? 
ATOM   30625 O O   . PRO I 1 167 ? 16.030  -59.473  1.208    1.000 36.068  ? 167 PRO I O   1 ? 
ATOM   30626 C CB  . PRO I 1 167 ? 18.943  -59.369  2.301    1.000 37.485  ? 167 PRO I CB  1 ? 
ATOM   30627 C CG  . PRO I 1 167 ? 19.349  -58.567  3.518    1.000 38.113  ? 167 PRO I CG  1 ? 
ATOM   30628 C CD  . PRO I 1 167 ? 19.544  -57.153  3.012    1.000 37.374  ? 167 PRO I CD  1 ? 
ATOM   30629 N N   . GLY I 1 168 ? 16.073  -57.719  2.623    1.000 32.734  ? 168 GLY I N   1 ? 
ATOM   30630 C CA  . GLY I 1 168 ? 14.639  -57.653  2.951    1.000 30.791  ? 168 GLY I CA  1 ? 
ATOM   30631 C C   . GLY I 1 168 ? 13.811  -57.366  1.728    1.000 29.907  ? 168 GLY I C   1 ? 
ATOM   30632 O O   . GLY I 1 168 ? 12.769  -58.000  1.593    1.000 30.671  ? 168 GLY I O   1 ? 
ATOM   30633 N N   . VAL I 1 169 ? 14.266  -56.434  0.885    1.000 30.580  ? 169 VAL I N   1 ? 
ATOM   30634 C CA  . VAL I 1 169 ? 13.580  -56.018  -0.375   1.000 31.291  ? 169 VAL I CA  1 ? 
ATOM   30635 C C   . VAL I 1 169 ? 13.792  -57.134  -1.412   1.000 31.298  ? 169 VAL I C   1 ? 
ATOM   30636 O O   . VAL I 1 169 ? 12.783  -57.607  -1.944   1.000 30.319  ? 169 VAL I O   1 ? 
ATOM   30637 C CB  . VAL I 1 169 ? 14.053  -54.630  -0.872   1.000 31.108  ? 169 VAL I CB  1 ? 
ATOM   30638 C CG1 . VAL I 1 169 ? 13.337  -54.180  -2.139   1.000 30.974  ? 169 VAL I CG1 1 ? 
ATOM   30639 C CG2 . VAL I 1 169 ? 13.902  -53.561  0.194    1.000 30.714  ? 169 VAL I CG2 1 ? 
ATOM   30640 N N   . VAL I 1 170 ? 15.045  -57.557  -1.644   1.000 32.401  ? 170 VAL I N   1 ? 
ATOM   30641 C CA  . VAL I 1 170 ? 15.457  -58.560  -2.675   1.000 33.888  ? 170 VAL I CA  1 ? 
ATOM   30642 C C   . VAL I 1 170 ? 14.523  -59.768  -2.619   1.000 34.487  ? 170 VAL I C   1 ? 
ATOM   30643 O O   . VAL I 1 170 ? 14.103  -60.235  -3.689   1.000 37.660  ? 170 VAL I O   1 ? 
ATOM   30644 C CB  . VAL I 1 170 ? 16.912  -59.040  -2.500   1.000 35.156  ? 170 VAL I CB  1 ? 
ATOM   30645 C CG1 . VAL I 1 170 ? 17.182  -60.319  -3.286   1.000 35.485  ? 170 VAL I CG1 1 ? 
ATOM   30646 C CG2 . VAL I 1 170 ? 17.922  -57.962  -2.867   1.000 35.099  ? 170 VAL I CG2 1 ? 
ATOM   30647 N N   . SER I 1 171 ? 14.279  -60.293  -1.421   1.000 33.672  ? 171 SER I N   1 ? 
ATOM   30648 C CA  . SER I 1 171 ? 13.428  -61.482  -1.182   1.000 34.309  ? 171 SER I CA  1 ? 
ATOM   30649 C C   . SER I 1 171 ? 11.949  -61.118  -1.367   1.000 35.149  ? 171 SER I C   1 ? 
ATOM   30650 O O   . SER I 1 171 ? 11.257  -61.780  -2.178   1.000 32.725  ? 171 SER I O   1 ? 
ATOM   30651 C CB  . SER I 1 171 ? 13.707  -62.010  0.182    1.000 34.315  ? 171 SER I CB  1 ? 
ATOM   30652 O OG  . SER I 1 171 ? 15.015  -61.627  0.570    1.000 35.382  ? 171 SER I OG  1 ? 
ATOM   30653 N N   . LEU I 1 172 ? 11.491  -60.083  -0.655   1.000 36.791  ? 172 LEU I N   1 ? 
ATOM   30654 C CA  . LEU I 1 172 ? 10.075  -59.631  -0.676   1.000 37.855  ? 172 LEU I CA  1 ? 
ATOM   30655 C C   . LEU I 1 172 ? 9.699   -59.220  -2.104   1.000 41.304  ? 172 LEU I C   1 ? 
ATOM   30656 O O   . LEU I 1 172 ? 8.897   -59.941  -2.724   1.000 44.435  ? 172 LEU I O   1 ? 
ATOM   30657 C CB  . LEU I 1 172 ? 9.865   -58.473  0.308    1.000 36.063  ? 172 LEU I CB  1 ? 
ATOM   30658 C CG  . LEU I 1 172 ? 8.497   -57.792  0.246    1.000 33.808  ? 172 LEU I CG  1 ? 
ATOM   30659 C CD1 . LEU I 1 172 ? 7.362   -58.793  0.448    1.000 32.122  ? 172 LEU I CD1 1 ? 
ATOM   30660 C CD2 . LEU I 1 172 ? 8.423   -56.668  1.262    1.000 33.059  ? 172 LEU I CD2 1 ? 
ATOM   30661 N N   . LEU I 1 173 ? 10.266  -58.116  -2.608   1.000 43.045  ? 173 LEU I N   1 ? 
ATOM   30662 C CA  . LEU I 1 173 ? 9.890   -57.511  -3.920   1.000 41.340  ? 173 LEU I CA  1 ? 
ATOM   30663 C C   . LEU I 1 173 ? 10.350  -58.403  -5.084   1.000 39.888  ? 173 LEU I C   1 ? 
ATOM   30664 O O   . LEU I 1 173 ? 9.554   -58.574  -6.022   1.000 43.379  ? 173 LEU I O   1 ? 
ATOM   30665 C CB  . LEU I 1 173 ? 10.490  -56.105  -4.045   1.000 40.110  ? 173 LEU I CB  1 ? 
ATOM   30666 C CG  . LEU I 1 173 ? 9.872   -55.012  -3.172   1.000 38.569  ? 173 LEU I CG  1 ? 
ATOM   30667 C CD1 . LEU I 1 173 ? 10.280  -53.652  -3.697   1.000 39.430  ? 173 LEU I CD1 1 ? 
ATOM   30668 C CD2 . LEU I 1 173 ? 8.358   -55.109  -3.114   1.000 37.593  ? 173 LEU I CD2 1 ? 
ATOM   30669 N N   . GLY I 1 174 ? 11.576  -58.939  -5.038   1.000 35.466  ? 174 GLY I N   1 ? 
ATOM   30670 C CA  . GLY I 1 174 ? 12.189  -59.683  -6.153   1.000 32.524  ? 174 GLY I CA  1 ? 
ATOM   30671 C C   . GLY I 1 174 ? 11.715  -61.131  -6.281   1.000 31.784  ? 174 GLY I C   1 ? 
ATOM   30672 O O   . GLY I 1 174 ? 11.867  -61.686  -7.401   1.000 29.891  ? 174 GLY I O   1 ? 
ATOM   30673 N N   . HIS I 1 175 ? 11.210  -61.758  -5.200   1.000 29.872  ? 175 HIS I N   1 ? 
ATOM   30674 C CA  . HIS I 1 175 ? 10.957  -63.230  -5.143   1.000 27.476  ? 175 HIS I CA  1 ? 
ATOM   30675 C C   . HIS I 1 175 ? 9.591   -63.600  -4.559   1.000 28.935  ? 175 HIS I C   1 ? 
ATOM   30676 O O   . HIS I 1 175 ? 9.322   -64.803  -4.499   1.000 28.870  ? 175 HIS I O   1 ? 
ATOM   30677 C CB  . HIS I 1 175 ? 12.036  -63.967  -4.339   1.000 24.251  ? 175 HIS I CB  1 ? 
ATOM   30678 C CG  . HIS I 1 175 ? 13.386  -63.926  -4.955   1.000 21.711  ? 175 HIS I CG  1 ? 
ATOM   30679 N ND1 . HIS I 1 175 ? 14.239  -62.876  -4.766   1.000 20.994  ? 175 HIS I ND1 1 ? 
ATOM   30680 C CD2 . HIS I 1 175 ? 14.033  -64.800  -5.745   1.000 20.717  ? 175 HIS I CD2 1 ? 
ATOM   30681 C CE1 . HIS I 1 175 ? 15.351  -63.088  -5.428   1.000 20.533  ? 175 HIS I CE1 1 ? 
ATOM   30682 N NE2 . HIS I 1 175 ? 15.254  -64.266  -6.028   1.000 20.190  ? 175 HIS I NE2 1 ? 
ATOM   30683 N N   . PHE I 1 176 ? 8.770   -62.647  -4.117   1.000 31.547  ? 176 PHE I N   1 ? 
ATOM   30684 C CA  . PHE I 1 176 ? 7.363   -62.911  -3.706   1.000 32.893  ? 176 PHE I CA  1 ? 
ATOM   30685 C C   . PHE I 1 176 ? 6.405   -62.021  -4.525   1.000 34.810  ? 176 PHE I C   1 ? 
ATOM   30686 O O   . PHE I 1 176 ? 5.504   -62.562  -5.197   1.000 33.959  ? 176 PHE I O   1 ? 
ATOM   30687 C CB  . PHE I 1 176 ? 7.199   -62.757  -2.191   1.000 33.036  ? 176 PHE I CB  1 ? 
ATOM   30688 C CG  . PHE I 1 176 ? 5.776   -62.896  -1.707   1.000 34.176  ? 176 PHE I CG  1 ? 
ATOM   30689 C CD1 . PHE I 1 176 ? 5.005   -63.990  -2.076   1.000 33.776  ? 176 PHE I CD1 1 ? 
ATOM   30690 C CD2 . PHE I 1 176 ? 5.196   -61.925  -0.901   1.000 34.508  ? 176 PHE I CD2 1 ? 
ATOM   30691 C CE1 . PHE I 1 176 ? 3.690   -64.113  -1.652   1.000 32.884  ? 176 PHE I CE1 1 ? 
ATOM   30692 C CE2 . PHE I 1 176 ? 3.880   -62.050  -0.481   1.000 34.621  ? 176 PHE I CE2 1 ? 
ATOM   30693 C CZ  . PHE I 1 176 ? 3.129   -63.143  -0.856   1.000 33.646  ? 176 PHE I CZ  1 ? 
ATOM   30694 N N   . LEU I 1 177 ? 6.592   -60.696  -4.493   1.000 36.476  ? 177 LEU I N   1 ? 
ATOM   30695 C CA  . LEU I 1 177 ? 5.735   -59.708  -5.211   1.000 36.856  ? 177 LEU I CA  1 ? 
ATOM   30696 C C   . LEU I 1 177 ? 6.167   -59.586  -6.684   1.000 36.928  ? 177 LEU I C   1 ? 
ATOM   30697 O O   . LEU I 1 177 ? 5.334   -59.120  -7.518   1.000 33.257  ? 177 LEU I O   1 ? 
ATOM   30698 C CB  . LEU I 1 177 ? 5.821   -58.355  -4.496   1.000 36.985  ? 177 LEU I CB  1 ? 
ATOM   30699 C CG  . LEU I 1 177 ? 5.289   -58.334  -3.065   1.000 37.110  ? 177 LEU I CG  1 ? 
ATOM   30700 C CD1 . LEU I 1 177 ? 5.600   -57.015  -2.391   1.000 37.067  ? 177 LEU I CD1 1 ? 
ATOM   30701 C CD2 . LEU I 1 177 ? 3.798   -58.597  -3.025   1.000 36.584  ? 177 LEU I CD2 1 ? 
ATOM   30702 N N   . GLY I 1 178 ? 7.421   -59.957  -6.991   1.000 36.766  ? 178 GLY I N   1 ? 
ATOM   30703 C CA  . GLY I 1 178 ? 7.978   -60.030  -8.361   1.000 35.686  ? 178 GLY I CA  1 ? 
ATOM   30704 C C   . GLY I 1 178 ? 7.865   -58.720  -9.133   1.000 33.949  ? 178 GLY I C   1 ? 
ATOM   30705 O O   . GLY I 1 178 ? 7.675   -58.767  -10.374  1.000 33.150  ? 178 GLY I O   1 ? 
ATOM   30706 N N   . ILE I 1 179 ? 7.981   -57.590  -8.432   1.000 32.223  ? 179 ILE I N   1 ? 
ATOM   30707 C CA  . ILE I 1 179 ? 7.974   -56.225  -9.028   1.000 29.677  ? 179 ILE I CA  1 ? 
ATOM   30708 C C   . ILE I 1 179 ? 9.423   -55.727  -9.120   1.000 27.855  ? 179 ILE I C   1 ? 
ATOM   30709 O O   . ILE I 1 179 ? 9.656   -54.773  -9.877   1.000 28.000  ? 179 ILE I O   1 ? 
ATOM   30710 C CB  . ILE I 1 179 ? 7.027   -55.274  -8.258   1.000 29.444  ? 179 ILE I CB  1 ? 
ATOM   30711 C CG1 . ILE I 1 179 ? 7.476   -54.994  -6.821   1.000 28.639  ? 179 ILE I CG1 1 ? 
ATOM   30712 C CG2 . ILE I 1 179 ? 5.595   -55.791  -8.307   1.000 28.978  ? 179 ILE I CG2 1 ? 
ATOM   30713 C CD1 . ILE I 1 179 ? 6.661   -53.919  -6.143   1.000 28.409  ? 179 ILE I CD1 1 ? 
ATOM   30714 N N   . HIS I 1 180 ? 10.363  -56.364  -8.412   1.000 26.395  ? 180 HIS I N   1 ? 
ATOM   30715 C CA  . HIS I 1 180 ? 11.829  -56.229  -8.648   1.000 25.550  ? 180 HIS I CA  1 ? 
ATOM   30716 C C   . HIS I 1 180 ? 12.373  -57.496  -9.306   1.000 24.321  ? 180 HIS I C   1 ? 
ATOM   30717 O O   . HIS I 1 180 ? 11.665  -58.512  -9.308   1.000 22.729  ? 180 HIS I O   1 ? 
ATOM   30718 C CB  . HIS I 1 180 ? 12.596  -55.971  -7.352   1.000 26.158  ? 180 HIS I CB  1 ? 
ATOM   30719 C CG  . HIS I 1 180 ? 12.575  -54.552  -6.901   1.000 25.956  ? 180 HIS I CG  1 ? 
ATOM   30720 N ND1 . HIS I 1 180 ? 13.502  -54.047  -6.015   1.000 25.623  ? 180 HIS I ND1 1 ? 
ATOM   30721 C CD2 . HIS I 1 180 ? 11.740  -53.537  -7.196   1.000 25.719  ? 180 HIS I CD2 1 ? 
ATOM   30722 C CE1 . HIS I 1 180 ? 13.228  -52.783  -5.778   1.000 24.961  ? 180 HIS I CE1 1 ? 
ATOM   30723 N NE2 . HIS I 1 180 ? 12.163  -52.443  -6.497   1.000 24.697  ? 180 HIS I NE2 1 ? 
ATOM   30724 N N   . ALA I 1 181 ? 13.600  -57.428  -9.817   1.000 24.491  ? 181 ALA I N   1 ? 
ATOM   30725 C CA  . ALA I 1 181 ? 14.311  -58.563  -10.445  1.000 25.966  ? 181 ALA I CA  1 ? 
ATOM   30726 C C   . ALA I 1 181 ? 14.754  -59.534  -9.364   1.000 28.574  ? 181 ALA I C   1 ? 
ATOM   30727 O O   . ALA I 1 181 ? 15.252  -59.102  -8.326   1.000 29.316  ? 181 ALA I O   1 ? 
ATOM   30728 C CB  . ALA I 1 181 ? 15.503  -58.087  -11.217  1.000 25.964  ? 181 ALA I CB  1 ? 
ATOM   30729 N N   . PRO I 1 182 ? 14.669  -60.865  -9.605   1.000 31.785  ? 182 PRO I N   1 ? 
ATOM   30730 C CA  . PRO I 1 182 ? 14.333  -61.416  -10.929  1.000 31.687  ? 182 PRO I CA  1 ? 
ATOM   30731 C C   . PRO I 1 182 ? 12.860  -61.653  -11.334  1.000 30.642  ? 182 PRO I C   1 ? 
ATOM   30732 O O   . PRO I 1 182 ? 12.642  -62.295  -12.339  1.000 30.322  ? 182 PRO I O   1 ? 
ATOM   30733 C CB  . PRO I 1 182 ? 15.080  -62.763  -10.891  1.000 31.706  ? 182 PRO I CB  1 ? 
ATOM   30734 C CG  . PRO I 1 182 ? 15.087  -63.184  -9.434   1.000 31.404  ? 182 PRO I CG  1 ? 
ATOM   30735 C CD  . PRO I 1 182 ? 15.007  -61.908  -8.623   1.000 31.727  ? 182 PRO I CD  1 ? 
ATOM   30736 N N   . GLY I 1 183 ? 11.884  -61.105  -10.610  1.000 29.538  ? 183 GLY I N   1 ? 
ATOM   30737 C CA  . GLY I 1 183 ? 10.469  -61.111  -11.035  1.000 28.704  ? 183 GLY I CA  1 ? 
ATOM   30738 C C   . GLY I 1 183 ? 9.691   -62.342  -10.585  1.000 26.898  ? 183 GLY I C   1 ? 
ATOM   30739 O O   . GLY I 1 183 ? 8.535   -62.489  -11.007  1.000 24.577  ? 183 GLY I O   1 ? 
ATOM   30740 N N   . ILE I 1 184 ? 10.273  -63.171  -9.718   1.000 26.836  ? 184 ILE I N   1 ? 
ATOM   30741 C CA  . ILE I 1 184 ? 9.624   -64.401  -9.173   1.000 27.127  ? 184 ILE I CA  1 ? 
ATOM   30742 C C   . ILE I 1 184 ? 8.505   -64.028  -8.191   1.000 27.655  ? 184 ILE I C   1 ? 
ATOM   30743 O O   . ILE I 1 184 ? 8.673   -63.064  -7.428   1.000 27.903  ? 184 ILE I O   1 ? 
ATOM   30744 C CB  . ILE I 1 184 ? 10.681  -65.319  -8.532   1.000 26.241  ? 184 ILE I CB  1 ? 
ATOM   30745 C CG1 . ILE I 1 184 ? 11.561  -65.954  -9.609   1.000 26.389  ? 184 ILE I CG1 1 ? 
ATOM   30746 C CG2 . ILE I 1 184 ? 10.034  -66.368  -7.644   1.000 25.577  ? 184 ILE I CG2 1 ? 
ATOM   30747 C CD1 . ILE I 1 184 ? 12.914  -66.387  -9.131   1.000 26.145  ? 184 ILE I CD1 1 ? 
ATOM   30748 N N   . LYS I 1 185 ? 7.416   -64.803  -8.203   1.000 29.008  ? 185 LYS I N   1 ? 
ATOM   30749 C CA  . LYS I 1 185 ? 6.219   -64.624  -7.338   1.000 30.022  ? 185 LYS I CA  1 ? 
ATOM   30750 C C   . LYS I 1 185 ? 5.834   -65.945  -6.662   1.000 30.529  ? 185 LYS I C   1 ? 
ATOM   30751 O O   . LYS I 1 185 ? 4.814   -66.523  -7.049   1.000 31.107  ? 185 LYS I O   1 ? 
ATOM   30752 C CB  . LYS I 1 185 ? 5.017   -64.148  -8.158   1.000 30.634  ? 185 LYS I CB  1 ? 
ATOM   30753 C CG  . LYS I 1 185 ? 5.156   -62.789  -8.821   1.000 30.486  ? 185 LYS I CG  1 ? 
ATOM   30754 C CD  . LYS I 1 185 ? 3.934   -62.417  -9.623   1.000 29.659  ? 185 LYS I CD  1 ? 
ATOM   30755 C CE  . LYS I 1 185 ? 4.062   -61.073  -10.291  1.000 29.625  ? 185 LYS I CE  1 ? 
ATOM   30756 N NZ  . LYS I 1 185 ? 4.000   -59.972  -9.306   1.000 29.318  ? 185 LYS I NZ  1 ? 
ATOM   30757 N N   . ASP I 1 186 ? 6.601   -66.387  -5.669   1.000 31.487  ? 186 ASP I N   1 ? 
ATOM   30758 C CA  . ASP I 1 186 ? 6.264   -67.568  -4.835   1.000 32.317  ? 186 ASP I CA  1 ? 
ATOM   30759 C C   . ASP I 1 186 ? 6.777   -67.327  -3.413   1.000 36.289  ? 186 ASP I C   1 ? 
ATOM   30760 O O   . ASP I 1 186 ? 7.949   -66.918  -3.273   1.000 38.481  ? 186 ASP I O   1 ? 
ATOM   30761 C CB  . ASP I 1 186 ? 6.826   -68.851  -5.443   1.000 30.153  ? 186 ASP I CB  1 ? 
ATOM   30762 C CG  . ASP I 1 186 ? 6.701   -70.047  -4.521   1.000 27.653  ? 186 ASP I CG  1 ? 
ATOM   30763 O OD1 . ASP I 1 186 ? 5.630   -70.213  -3.920   1.000 27.147  ? 186 ASP I OD1 1 ? 
ATOM   30764 O OD2 . ASP I 1 186 ? 7.685   -70.773  -4.390   1.000 24.477  ? 186 ASP I OD2 1 ? 
ATOM   30765 N N   . LEU I 1 187 ? 5.922   -67.574  -2.413   1.000 39.533  ? 187 LEU I N   1 ? 
ATOM   30766 C CA  . LEU I 1 187 ? 6.164   -67.240  -0.983   1.000 42.241  ? 187 LEU I CA  1 ? 
ATOM   30767 C C   . LEU I 1 187 ? 7.268   -68.135  -0.410   1.000 44.733  ? 187 LEU I C   1 ? 
ATOM   30768 O O   . LEU I 1 187 ? 8.160   -67.592  0.273    1.000 49.499  ? 187 LEU I O   1 ? 
ATOM   30769 C CB  . LEU I 1 187 ? 4.857   -67.399  -0.203   1.000 42.430  ? 187 LEU I CB  1 ? 
ATOM   30770 C CG  . LEU I 1 187 ? 4.952   -67.285  1.319    1.000 42.834  ? 187 LEU I CG  1 ? 
ATOM   30771 C CD1 . LEU I 1 187 ? 5.434   -68.586  1.941    1.000 42.286  ? 187 LEU I CD1 1 ? 
ATOM   30772 C CD2 . LEU I 1 187 ? 5.823   -66.110  1.751    1.000 43.188  ? 187 LEU I CD2 1 ? 
ATOM   30773 N N   . ARG I 1 188 ? 7.193   -69.451  -0.643   1.000 45.272  ? 188 ARG I N   1 ? 
ATOM   30774 C CA  . ARG I 1 188 ? 8.203   -70.439  -0.169   1.000 43.895  ? 188 ARG I CA  1 ? 
ATOM   30775 C C   . ARG I 1 188 ? 9.597   -70.035  -0.661   1.000 44.198  ? 188 ARG I C   1 ? 
ATOM   30776 O O   . ARG I 1 188 ? 10.517  -69.929  0.170    1.000 43.557  ? 188 ARG I O   1 ? 
ATOM   30777 C CB  . ARG I 1 188 ? 7.877   -71.845  -0.673   1.000 43.083  ? 188 ARG I CB  1 ? 
ATOM   30778 C CG  . ARG I 1 188 ? 6.670   -72.480  -0.003   1.000 43.295  ? 188 ARG I CG  1 ? 
ATOM   30779 C CD  . ARG I 1 188 ? 6.447   -73.904  -0.479   1.000 42.207  ? 188 ARG I CD  1 ? 
ATOM   30780 N NE  . ARG I 1 188 ? 5.261   -74.450  0.157    1.000 41.570  ? 188 ARG I NE  1 ? 
ATOM   30781 C CZ  . ARG I 1 188 ? 5.197   -74.861  1.418    1.000 41.937  ? 188 ARG I CZ  1 ? 
ATOM   30782 N NH1 . ARG I 1 188 ? 6.266   -74.819  2.197    1.000 43.734  ? 188 ARG I NH1 1 ? 
ATOM   30783 N NH2 . ARG I 1 188 ? 4.055   -75.317  1.902    1.000 41.288  ? 188 ARG I NH2 1 ? 
ATOM   30784 N N   . THR I 1 189 ? 9.730   -69.803  -1.968   1.000 45.427  ? 189 THR I N   1 ? 
ATOM   30785 C CA  . THR I 1 189 ? 10.985  -69.355  -2.628   1.000 45.171  ? 189 THR I CA  1 ? 
ATOM   30786 C C   . THR I 1 189 ? 11.514  -68.092  -1.934   1.000 46.658  ? 189 THR I C   1 ? 
ATOM   30787 O O   . THR I 1 189 ? 12.742  -68.024  -1.716   1.000 51.087  ? 189 THR I O   1 ? 
ATOM   30788 C CB  . THR I 1 189 ? 10.777  -69.102  -4.127   1.000 43.110  ? 189 THR I CB  1 ? 
ATOM   30789 O OG1 . THR I 1 189 ? 9.681   -69.885  -4.599   1.000 41.581  ? 189 THR I OG1 1 ? 
ATOM   30790 C CG2 . THR I 1 189 ? 12.004  -69.436  -4.941   1.000 41.967  ? 189 THR I CG2 1 ? 
ATOM   30791 N N   . SER I 1 190 ? 10.626  -67.144  -1.596   1.000 45.720  ? 190 SER I N   1 ? 
ATOM   30792 C CA  . SER I 1 190 ? 10.959  -65.813  -1.008   1.000 46.285  ? 190 SER I CA  1 ? 
ATOM   30793 C C   . SER I 1 190 ? 11.662  -65.965  0.348    1.000 48.128  ? 190 SER I C   1 ? 
ATOM   30794 O O   . SER I 1 190 ? 12.458  -65.058  0.693    1.000 48.757  ? 190 SER I O   1 ? 
ATOM   30795 C CB  . SER I 1 190 ? 9.737   -64.919  -0.872   1.000 46.311  ? 190 SER I CB  1 ? 
ATOM   30796 O OG  . SER I 1 190 ? 9.292   -64.811  0.480    1.000 43.965  ? 190 SER I OG  1 ? 
ATOM   30797 N N   . LEU I 1 191 ? 11.354  -67.034  1.098    1.000 45.985  ? 191 LEU I N   1 ? 
ATOM   30798 C CA  . LEU I 1 191 ? 11.934  -67.313  2.439    1.000 41.993  ? 191 LEU I CA  1 ? 
ATOM   30799 C C   . LEU I 1 191 ? 13.254  -68.077  2.284    1.000 42.616  ? 191 LEU I C   1 ? 
ATOM   30800 O O   . LEU I 1 191 ? 14.204  -67.781  3.044    1.000 41.154  ? 191 LEU I O   1 ? 
ATOM   30801 C CB  . LEU I 1 191 ? 10.910  -68.095  3.261    1.000 39.007  ? 191 LEU I CB  1 ? 
ATOM   30802 C CG  . LEU I 1 191 ? 9.697   -67.279  3.685    1.000 37.780  ? 191 LEU I CG  1 ? 
ATOM   30803 C CD1 . LEU I 1 191 ? 8.533   -68.175  4.040    1.000 37.929  ? 191 LEU I CD1 1 ? 
ATOM   30804 C CD2 . LEU I 1 191 ? 10.050  -66.381  4.848    1.000 37.980  ? 191 LEU I CD2 1 ? 
ATOM   30805 N N   . GLU I 1 192 ? 13.310  -69.008  1.325    1.000 44.591  ? 192 GLU I N   1 ? 
ATOM   30806 C CA  . GLU I 1 192 ? 14.511  -69.829  1.003    1.000 46.282  ? 192 GLU I CA  1 ? 
ATOM   30807 C C   . GLU I 1 192 ? 15.650  -68.918  0.530    1.000 46.705  ? 192 GLU I C   1 ? 
ATOM   30808 O O   . GLU I 1 192 ? 16.829  -69.225  0.807    1.000 41.750  ? 192 GLU I O   1 ? 
ATOM   30809 C CB  . GLU I 1 192 ? 14.165  -70.846  -0.081   1.000 46.902  ? 192 GLU I CB  1 ? 
ATOM   30810 C CG  . GLU I 1 192 ? 15.126  -72.011  -0.151   1.000 48.611  ? 192 GLU I CG  1 ? 
ATOM   30811 C CD  . GLU I 1 192 ? 14.805  -72.946  -1.303   1.000 49.238  ? 192 GLU I CD  1 ? 
ATOM   30812 O OE1 . GLU I 1 192 ? 13.609  -73.038  -1.661   1.000 49.559  ? 192 GLU I OE1 1 ? 
ATOM   30813 O OE2 . GLU I 1 192 ? 15.744  -73.544  -1.867   1.000 48.648  ? 192 GLU I OE2 1 ? 
ATOM   30814 N N   . VAL I 1 193 ? 15.299  -67.845  -0.181   1.000 51.451  ? 193 VAL I N   1 ? 
ATOM   30815 C CA  . VAL I 1 193 ? 16.270  -66.822  -0.665   1.000 55.194  ? 193 VAL I CA  1 ? 
ATOM   30816 C C   . VAL I 1 193 ? 16.761  -66.007  0.541    1.000 59.190  ? 193 VAL I C   1 ? 
ATOM   30817 O O   . VAL I 1 193 ? 18.005  -65.889  0.692    1.000 58.620  ? 193 VAL I O   1 ? 
ATOM   30818 C CB  . VAL I 1 193 ? 15.677  -65.941  -1.785   1.000 50.554  ? 193 VAL I CB  1 ? 
ATOM   30819 C CG1 . VAL I 1 193 ? 14.660  -64.938  -1.288   1.000 49.003  ? 193 VAL I CG1 1 ? 
ATOM   30820 C CG2 . VAL I 1 193 ? 16.771  -65.232  -2.545   1.000 48.518  ? 193 VAL I CG2 1 ? 
ATOM   30821 N N   . SER I 1 194 ? 15.834  -65.502  1.376    1.000 60.956  ? 194 SER I N   1 ? 
ATOM   30822 C CA  . SER I 1 194 ? 16.136  -64.673  2.573    1.000 59.453  ? 194 SER I CA  1 ? 
ATOM   30823 C C   . SER I 1 194 ? 17.284  -65.354  3.316    1.000 65.252  ? 194 SER I C   1 ? 
ATOM   30824 O O   . SER I 1 194 ? 18.369  -64.729  3.435    1.000 66.636  ? 194 SER I O   1 ? 
ATOM   30825 C CB  . SER I 1 194 ? 14.923  -64.458  3.463    1.000 56.063  ? 194 SER I CB  1 ? 
ATOM   30826 O OG  . SER I 1 194 ? 14.505  -65.662  4.097    1.000 51.540  ? 194 SER I OG  1 ? 
ATOM   30827 N N   . HIS I 1 195 ? 17.064  -66.614  3.718    1.000 67.257  ? 195 HIS I N   1 ? 
ATOM   30828 C CA  . HIS I 1 195 ? 18.085  -67.494  4.343    1.000 64.961  ? 195 HIS I CA  1 ? 
ATOM   30829 C C   . HIS I 1 195 ? 19.373  -67.454  3.519    1.000 60.026  ? 195 HIS I C   1 ? 
ATOM   30830 O O   . HIS I 1 195 ? 20.412  -67.009  4.060    1.000 62.384  ? 195 HIS I O   1 ? 
ATOM   30831 C CB  . HIS I 1 195 ? 17.610  -68.946  4.448    1.000 67.040  ? 195 HIS I CB  1 ? 
ATOM   30832 C CG  . HIS I 1 195 ? 18.703  -69.862  4.895    1.000 68.396  ? 195 HIS I CG  1 ? 
ATOM   30833 N ND1 . HIS I 1 195 ? 19.768  -69.408  5.655    1.000 68.244  ? 195 HIS I ND1 1 ? 
ATOM   30834 C CD2 . HIS I 1 195 ? 18.916  -71.181  4.696    1.000 70.211  ? 195 HIS I CD2 1 ? 
ATOM   30835 C CE1 . HIS I 1 195 ? 20.586  -70.406  5.904    1.000 70.351  ? 195 HIS I CE1 1 ? 
ATOM   30836 N NE2 . HIS I 1 195 ? 20.084  -71.509  5.330    1.000 72.215  ? 195 HIS I NE2 1 ? 
ATOM   30837 N N   . ASN I 1 196 ? 19.291  -67.920  2.267    1.000 52.724  ? 196 ASN I N   1 ? 
ATOM   30838 C CA  . ASN I 1 196 ? 20.456  -68.115  1.362    1.000 47.163  ? 196 ASN I CA  1 ? 
ATOM   30839 C C   . ASN I 1 196 ? 21.270  -66.818  1.303    1.000 43.953  ? 196 ASN I C   1 ? 
ATOM   30840 O O   . ASN I 1 196 ? 22.498  -66.910  1.225    1.000 39.229  ? 196 ASN I O   1 ? 
ATOM   30841 C CB  . ASN I 1 196 ? 20.030  -68.571  -0.036   1.000 45.409  ? 196 ASN I CB  1 ? 
ATOM   30842 C CG  . ASN I 1 196 ? 19.902  -70.072  -0.184   1.000 43.434  ? 196 ASN I CG  1 ? 
ATOM   30843 O OD1 . ASN I 1 196 ? 18.848  -70.567  -0.570   1.000 41.762  ? 196 ASN I OD1 1 ? 
ATOM   30844 N ND2 . ASN I 1 196 ? 20.971  -70.799  0.096    1.000 42.023  ? 196 ASN I ND2 1 ? 
ATOM   30845 N N   . LEU I 1 197 ? 20.599  -65.661  1.348    1.000 44.616  ? 197 LEU I N   1 ? 
ATOM   30846 C CA  . LEU I 1 197 ? 21.248  -64.322  1.347    1.000 44.063  ? 197 LEU I CA  1 ? 
ATOM   30847 C C   . LEU I 1 197 ? 22.030  -64.131  2.642    1.000 43.969  ? 197 LEU I C   1 ? 
ATOM   30848 O O   . LEU I 1 197 ? 23.234  -63.855  2.554    1.000 41.458  ? 197 LEU I O   1 ? 
ATOM   30849 C CB  . LEU I 1 197 ? 20.203  -63.213  1.198    1.000 42.978  ? 197 LEU I CB  1 ? 
ATOM   30850 C CG  . LEU I 1 197 ? 19.712  -62.949  -0.223   1.000 42.290  ? 197 LEU I CG  1 ? 
ATOM   30851 C CD1 . LEU I 1 197 ? 18.558  -61.961  -0.224   1.000 42.244  ? 197 LEU I CD1 1 ? 
ATOM   30852 C CD2 . LEU I 1 197 ? 20.824  -62.437  -1.119   1.000 41.181  ? 197 LEU I CD2 1 ? 
ATOM   30853 N N   . LEU I 1 198 ? 21.350  -64.239  3.786    1.000 48.785  ? 198 LEU I N   1 ? 
ATOM   30854 C CA  . LEU I 1 198 ? 21.974  -64.144  5.132    1.000 53.056  ? 198 LEU I CA  1 ? 
ATOM   30855 C C   . LEU I 1 198 ? 23.179  -65.090  5.195    1.000 58.923  ? 198 LEU I C   1 ? 
ATOM   30856 O O   . LEU I 1 198 ? 24.270  -64.603  5.556    1.000 67.307  ? 198 LEU I O   1 ? 
ATOM   30857 C CB  . LEU I 1 198 ? 20.930  -64.471  6.201    1.000 52.202  ? 198 LEU I CB  1 ? 
ATOM   30858 C CG  . LEU I 1 198 ? 19.874  -63.387  6.413    1.000 51.453  ? 198 LEU I CG  1 ? 
ATOM   30859 C CD1 . LEU I 1 198 ? 18.463  -63.951  6.387    1.000 50.637  ? 198 LEU I CD1 1 ? 
ATOM   30860 C CD2 . LEU I 1 198 ? 20.117  -62.664  7.719    1.000 52.434  ? 198 LEU I CD2 1 ? 
ATOM   30861 N N   . LEU I 1 199 ? 23.000  -66.370  4.826    1.000 58.512  ? 199 LEU I N   1 ? 
ATOM   30862 C CA  . LEU I 1 199 ? 24.069  -67.415  4.824    1.000 57.520  ? 199 LEU I CA  1 ? 
ATOM   30863 C C   . LEU I 1 199 ? 25.309  -66.902  4.098    1.000 57.053  ? 199 LEU I C   1 ? 
ATOM   30864 O O   . LEU I 1 199 ? 26.420  -67.092  4.628    1.000 55.033  ? 199 LEU I O   1 ? 
ATOM   30865 C CB  . LEU I 1 199 ? 23.559  -68.695  4.159    1.000 61.062  ? 199 LEU I CB  1 ? 
ATOM   30866 C CG  . LEU I 1 199 ? 24.555  -69.859  4.109    1.000 60.428  ? 199 LEU I CG  1 ? 
ATOM   30867 C CD1 . LEU I 1 199 ? 24.928  -70.323  5.512    1.000 59.061  ? 199 LEU I CD1 1 ? 
ATOM   30868 C CD2 . LEU I 1 199 ? 23.997  -71.024  3.296    1.000 59.203  ? 199 LEU I CD2 1 ? 
ATOM   30869 N N   . SER I 1 200 ? 25.099  -66.300  2.926    1.000 59.274  ? 200 SER I N   1 ? 
ATOM   30870 C CA  . SER I 1 200 ? 26.152  -65.736  2.043    1.000 59.930  ? 200 SER I CA  1 ? 
ATOM   30871 C C   . SER I 1 200 ? 26.911  -64.624  2.764    1.000 58.486  ? 200 SER I C   1 ? 
ATOM   30872 O O   . SER I 1 200 ? 28.139  -64.525  2.558    1.000 55.566  ? 200 SER I O   1 ? 
ATOM   30873 C CB  . SER I 1 200 ? 25.573  -65.229  0.757    1.000 62.102  ? 200 SER I CB  1 ? 
ATOM   30874 O OG  . SER I 1 200 ? 26.584  -65.175  -0.231   1.000 63.258  ? 200 SER I OG  1 ? 
ATOM   30875 N N   . HIS I 1 201 ? 26.194  -63.806  3.543    1.000 58.255  ? 201 HIS I N   1 ? 
ATOM   30876 C CA  . HIS I 1 201 ? 26.792  -62.778  4.431    1.000 59.881  ? 201 HIS I CA  1 ? 
ATOM   30877 C C   . HIS I 1 201 ? 27.719  -63.499  5.402    1.000 59.375  ? 201 HIS I C   1 ? 
ATOM   30878 O O   . HIS I 1 201 ? 28.899  -63.143  5.443    1.000 62.291  ? 201 HIS I O   1 ? 
ATOM   30879 C CB  . HIS I 1 201 ? 25.726  -61.942  5.155    1.000 63.001  ? 201 HIS I CB  1 ? 
ATOM   30880 C CG  . HIS I 1 201 ? 26.220  -61.267  6.395    1.000 66.113  ? 201 HIS I CG  1 ? 
ATOM   30881 N ND1 . HIS I 1 201 ? 27.105  -60.201  6.367    1.000 66.360  ? 201 HIS I ND1 1 ? 
ATOM   30882 C CD2 . HIS I 1 201 ? 25.952  -61.495  7.699    1.000 68.360  ? 201 HIS I CD2 1 ? 
ATOM   30883 C CE1 . HIS I 1 201 ? 27.360  -59.807  7.599    1.000 65.349  ? 201 HIS I CE1 1 ? 
ATOM   30884 N NE2 . HIS I 1 201 ? 26.663  -60.581  8.433    1.000 68.146  ? 201 HIS I NE2 1 ? 
ATOM   30885 N N   . GLY I 1 202 ? 27.184  -64.501  6.107    1.000 61.280  ? 202 GLY I N   1 ? 
ATOM   30886 C CA  . GLY I 1 202 ? 27.911  -65.354  7.070    1.000 62.998  ? 202 GLY I CA  1 ? 
ATOM   30887 C C   . GLY I 1 202 ? 29.181  -65.968  6.494    1.000 62.663  ? 202 GLY I C   1 ? 
ATOM   30888 O O   . GLY I 1 202 ? 30.174  -66.088  7.250    1.000 67.423  ? 202 GLY I O   1 ? 
ATOM   30889 N N   . LYS I 1 203 ? 29.152  -66.378  5.220    1.000 56.427  ? 203 LYS I N   1 ? 
ATOM   30890 C CA  . LYS I 1 203 ? 30.304  -67.009  4.518    1.000 51.805  ? 203 LYS I CA  1 ? 
ATOM   30891 C C   . LYS I 1 203 ? 31.379  -65.964  4.182    1.000 50.628  ? 203 LYS I C   1 ? 
ATOM   30892 O O   . LYS I 1 203 ? 32.585  -66.288  4.253    1.000 45.637  ? 203 LYS I O   1 ? 
ATOM   30893 C CB  . LYS I 1 203 ? 29.805  -67.711  3.256    1.000 48.814  ? 203 LYS I CB  1 ? 
ATOM   30894 C CG  . LYS I 1 203 ? 28.938  -68.931  3.518    1.000 46.762  ? 203 LYS I CG  1 ? 
ATOM   30895 C CD  . LYS I 1 203 ? 28.702  -69.740  2.276    1.000 46.531  ? 203 LYS I CD  1 ? 
ATOM   30896 C CE  . LYS I 1 203 ? 27.952  -71.021  2.547    1.000 45.262  ? 203 LYS I CE  1 ? 
ATOM   30897 N NZ  . LYS I 1 203 ? 27.888  -71.868  1.336    1.000 44.458  ? 203 LYS I NZ  1 ? 
ATOM   30898 N N   . ALA I 1 204 ? 30.956  -64.757  3.809    1.000 51.819  ? 204 ALA I N   1 ? 
ATOM   30899 C CA  . ALA I 1 204 ? 31.846  -63.632  3.452    1.000 52.042  ? 204 ALA I CA  1 ? 
ATOM   30900 C C   . ALA I 1 204 ? 32.591  -63.142  4.697    1.000 53.647  ? 204 ALA I C   1 ? 
ATOM   30901 O O   . ALA I 1 204 ? 33.796  -62.893  4.580    1.000 54.043  ? 204 ALA I O   1 ? 
ATOM   30902 C CB  . ALA I 1 204 ? 31.042  -62.527  2.818    1.000 52.294  ? 204 ALA I CB  1 ? 
ATOM   30903 N N   . VAL I 1 205 ? 31.892  -62.992  5.829    1.000 57.465  ? 205 VAL I N   1 ? 
ATOM   30904 C CA  . VAL I 1 205 ? 32.483  -62.551  7.131    1.000 60.272  ? 205 VAL I CA  1 ? 
ATOM   30905 C C   . VAL I 1 205 ? 33.465  -63.620  7.616    1.000 64.284  ? 205 VAL I C   1 ? 
ATOM   30906 O O   . VAL I 1 205 ? 34.559  -63.235  8.051    1.000 77.033  ? 205 VAL I O   1 ? 
ATOM   30907 C CB  . VAL I 1 205 ? 31.437  -62.251  8.223    1.000 60.527  ? 205 VAL I CB  1 ? 
ATOM   30908 C CG1 . VAL I 1 205 ? 30.712  -60.935  7.989    1.000 58.668  ? 205 VAL I CG1 1 ? 
ATOM   30909 C CG2 . VAL I 1 205 ? 30.438  -63.380  8.406    1.000 61.518  ? 205 VAL I CG2 1 ? 
ATOM   30910 N N   . LYS I 1 206 ? 33.088  -64.903  7.551    1.000 61.545  ? 206 LYS I N   1 ? 
ATOM   30911 C CA  . LYS I 1 206 ? 33.965  -66.047  7.918    1.000 57.187  ? 206 LYS I CA  1 ? 
ATOM   30912 C C   . LYS I 1 206 ? 35.242  -65.996  7.071    1.000 54.423  ? 206 LYS I C   1 ? 
ATOM   30913 O O   . LYS I 1 206 ? 36.322  -66.163  7.654    1.000 51.456  ? 206 LYS I O   1 ? 
ATOM   30914 C CB  . LYS I 1 206 ? 33.244  -67.381  7.712    1.000 58.193  ? 206 LYS I CB  1 ? 
ATOM   30915 C CG  . LYS I 1 206 ? 34.016  -68.610  8.172    1.000 58.468  ? 206 LYS I CG  1 ? 
ATOM   30916 C CD  . LYS I 1 206 ? 34.027  -68.764  9.672    1.000 57.942  ? 206 LYS I CD  1 ? 
ATOM   30917 C CE  . LYS I 1 206 ? 34.795  -69.978  10.143   1.000 56.191  ? 206 LYS I CE  1 ? 
ATOM   30918 N NZ  . LYS I 1 206 ? 34.822  -70.055  11.622   1.000 54.953  ? 206 LYS I NZ  1 ? 
ATOM   30919 N N   . LEU I 1 207 ? 35.108  -65.774  5.755    1.000 53.873  ? 207 LEU I N   1 ? 
ATOM   30920 C CA  . LEU I 1 207 ? 36.241  -65.678  4.792    1.000 52.810  ? 207 LEU I CA  1 ? 
ATOM   30921 C C   . LEU I 1 207 ? 37.036  -64.397  5.063    1.000 54.243  ? 207 LEU I C   1 ? 
ATOM   30922 O O   . LEU I 1 207 ? 38.272  -64.411  4.894    1.000 57.337  ? 207 LEU I O   1 ? 
ATOM   30923 C CB  . LEU I 1 207 ? 35.715  -65.686  3.353    1.000 49.567  ? 207 LEU I CB  1 ? 
ATOM   30924 C CG  . LEU I 1 207 ? 36.778  -65.444  2.283    1.000 48.642  ? 207 LEU I CG  1 ? 
ATOM   30925 C CD1 . LEU I 1 207 ? 37.791  -66.575  2.249    1.000 48.029  ? 207 LEU I CD1 1 ? 
ATOM   30926 C CD2 . LEU I 1 207 ? 36.146  -65.258  0.921    1.000 48.579  ? 207 LEU I CD2 1 ? 
ATOM   30927 N N   . PHE I 1 208 ? 36.340  -63.319  5.424    1.000 54.223  ? 208 PHE I N   1 ? 
ATOM   30928 C CA  . PHE I 1 208 ? 36.948  -62.010  5.761    1.000 54.949  ? 208 PHE I CA  1 ? 
ATOM   30929 C C   . PHE I 1 208 ? 37.958  -62.238  6.887    1.000 56.422  ? 208 PHE I C   1 ? 
ATOM   30930 O O   . PHE I 1 208 ? 39.089  -61.729  6.774    1.000 62.374  ? 208 PHE I O   1 ? 
ATOM   30931 C CB  . PHE I 1 208 ? 35.858  -61.001  6.128    1.000 53.760  ? 208 PHE I CB  1 ? 
ATOM   30932 C CG  . PHE I 1 208 ? 36.311  -59.570  6.219    1.000 52.918  ? 208 PHE I CG  1 ? 
ATOM   30933 C CD1 . PHE I 1 208 ? 36.701  -58.875  5.084    1.000 52.688  ? 208 PHE I CD1 1 ? 
ATOM   30934 C CD2 . PHE I 1 208 ? 36.304  -58.908  7.436    1.000 52.404  ? 208 PHE I CD2 1 ? 
ATOM   30935 C CE1 . PHE I 1 208 ? 37.095  -57.549  5.168    1.000 53.705  ? 208 PHE I CE1 1 ? 
ATOM   30936 C CE2 . PHE I 1 208 ? 36.698  -57.582  7.517    1.000 54.245  ? 208 PHE I CE2 1 ? 
ATOM   30937 C CZ  . PHE I 1 208 ? 37.093  -56.905  6.384    1.000 53.855  ? 208 PHE I CZ  1 ? 
ATOM   30938 N N   . ARG I 1 209 ? 37.574  -63.034  7.895    1.000 55.537  ? 209 ARG I N   1 ? 
ATOM   30939 C CA  . ARG I 1 209 ? 38.387  -63.311  9.114    1.000 53.265  ? 209 ARG I CA  1 ? 
ATOM   30940 C C   . ARG I 1 209 ? 39.538  -64.263  8.761    1.000 53.910  ? 209 ARG I C   1 ? 
ATOM   30941 O O   . ARG I 1 209 ? 40.669  -63.989  9.204    1.000 51.752  ? 209 ARG I O   1 ? 
ATOM   30942 C CB  . ARG I 1 209 ? 37.526  -63.886  10.245   1.000 51.079  ? 209 ARG I CB  1 ? 
ATOM   30943 C CG  . ARG I 1 209 ? 36.358  -63.009  10.670   1.000 49.128  ? 209 ARG I CG  1 ? 
ATOM   30944 C CD  . ARG I 1 209 ? 36.767  -61.621  11.102   1.000 46.743  ? 209 ARG I CD  1 ? 
ATOM   30945 N NE  . ARG I 1 209 ? 35.599  -60.873  11.529   1.000 46.398  ? 209 ARG I NE  1 ? 
ATOM   30946 C CZ  . ARG I 1 209 ? 35.537  -59.552  11.645   1.000 47.639  ? 209 ARG I CZ  1 ? 
ATOM   30947 N NH1 . ARG I 1 209 ? 36.584  -58.798  11.356   1.000 48.434  ? 209 ARG I NH1 1 ? 
ATOM   30948 N NH2 . ARG I 1 209 ? 34.414  -58.983  12.048   1.000 48.558  ? 209 ARG I NH2 1 ? 
ATOM   30949 N N   . GLU I 1 210 ? 39.268  -65.321  7.985    1.000 55.512  ? 210 GLU I N   1 ? 
ATOM   30950 C CA  . GLU I 1 210 ? 40.290  -66.303  7.526    1.000 55.869  ? 210 GLU I CA  1 ? 
ATOM   30951 C C   . GLU I 1 210 ? 41.457  -65.549  6.879    1.000 57.739  ? 210 GLU I C   1 ? 
ATOM   30952 O O   . GLU I 1 210 ? 42.618  -65.847  7.220    1.000 56.603  ? 210 GLU I O   1 ? 
ATOM   30953 C CB  . GLU I 1 210 ? 39.698  -67.314  6.540    1.000 54.792  ? 210 GLU I CB  1 ? 
ATOM   30954 C CG  . GLU I 1 210 ? 38.800  -68.338  7.204    1.000 54.852  ? 210 GLU I CG  1 ? 
ATOM   30955 C CD  . GLU I 1 210 ? 38.449  -69.545  6.355    1.000 52.915  ? 210 GLU I CD  1 ? 
ATOM   30956 O OE1 . GLU I 1 210 ? 39.287  -69.964  5.528    1.000 49.274  ? 210 GLU I OE1 1 ? 
ATOM   30957 O OE2 . GLU I 1 210 ? 37.337  -70.068  6.532    1.000 53.084  ? 210 GLU I OE2 1 ? 
ATOM   30958 N N   . MET I 1 211 ? 41.147  -64.603  5.989    1.000 60.249  ? 211 MET I N   1 ? 
ATOM   30959 C CA  . MET I 1 211 ? 42.144  -63.769  5.264    1.000 58.985  ? 211 MET I CA  1 ? 
ATOM   30960 C C   . MET I 1 211 ? 42.715  -62.690  6.195    1.000 57.762  ? 211 MET I C   1 ? 
ATOM   30961 O O   . MET I 1 211 ? 43.857  -62.228  5.936    1.000 56.348  ? 211 MET I O   1 ? 
ATOM   30962 C CB  . MET I 1 211 ? 41.513  -63.108  4.037    1.000 59.924  ? 211 MET I CB  1 ? 
ATOM   30963 C CG  . MET I 1 211 ? 41.665  -63.934  2.787    1.000 59.704  ? 211 MET I CG  1 ? 
ATOM   30964 S SD  . MET I 1 211 ? 41.116  -63.034  1.338    1.000 58.879  ? 211 MET I SD  1 ? 
ATOM   30965 C CE  . MET I 1 211 ? 39.365  -63.396  1.381    1.000 58.692  ? 211 MET I CE  1 ? 
ATOM   30966 N N   . ASN I 1 212 ? 41.948  -62.287  7.216    1.000 53.687  ? 212 ASN I N   1 ? 
ATOM   30967 C CA  . ASN I 1 212 ? 42.423  -61.413  8.321    1.000 52.516  ? 212 ASN I CA  1 ? 
ATOM   30968 C C   . ASN I 1 212 ? 42.642  -60.004  7.764    1.000 49.967  ? 212 ASN I C   1 ? 
ATOM   30969 O O   . ASN I 1 212 ? 43.722  -59.430  7.985    1.000 49.065  ? 212 ASN I O   1 ? 
ATOM   30970 C CB  . ASN I 1 212 ? 43.687  -61.997  8.968    1.000 53.358  ? 212 ASN I CB  1 ? 
ATOM   30971 C CG  . ASN I 1 212 ? 43.963  -61.512  10.376   1.000 51.227  ? 212 ASN I CG  1 ? 
ATOM   30972 O OD1 . ASN I 1 212 ? 43.087  -60.979  11.055   1.000 49.549  ? 212 ASN I OD1 1 ? 
ATOM   30973 N ND2 . ASN I 1 212 ? 45.187  -61.720  10.830   1.000 48.494  ? 212 ASN I ND2 1 ? 
ATOM   30974 N N   . ILE I 1 213 ? 41.647  -59.473  7.055    1.000 49.377  ? 213 ILE I N   1 ? 
ATOM   30975 C CA  . ILE I 1 213 ? 41.719  -58.130  6.407    1.000 48.961  ? 213 ILE I CA  1 ? 
ATOM   30976 C C   . ILE I 1 213 ? 41.644  -57.067  7.516    1.000 48.394  ? 213 ILE I C   1 ? 
ATOM   30977 O O   . ILE I 1 213 ? 40.761  -57.156  8.394    1.000 45.913  ? 213 ILE I O   1 ? 
ATOM   30978 C CB  . ILE I 1 213 ? 40.623  -57.970  5.328    1.000 46.414  ? 213 ILE I CB  1 ? 
ATOM   30979 C CG1 . ILE I 1 213 ? 40.684  -59.067  4.259    1.000 44.481  ? 213 ILE I CG1 1 ? 
ATOM   30980 C CG2 . ILE I 1 213 ? 40.675  -56.590  4.700    1.000 47.482  ? 213 ILE I CG2 1 ? 
ATOM   30981 C CD1 . ILE I 1 213 ? 41.963  -59.106  3.448    1.000 43.468  ? 213 ILE I CD1 1 ? 
ATOM   30982 N N   . ASP I 1 214 ? 42.575  -56.113  7.504    1.000 47.448  ? 214 ASP I N   1 ? 
ATOM   30983 C CA  . ASP I 1 214 ? 42.591  -54.983  8.464    1.000 47.142  ? 214 ASP I CA  1 ? 
ATOM   30984 C C   . ASP I 1 214 ? 41.549  -53.967  7.993    1.000 50.432  ? 214 ASP I C   1 ? 
ATOM   30985 O O   . ASP I 1 214 ? 41.936  -52.938  7.398    1.000 52.277  ? 214 ASP I O   1 ? 
ATOM   30986 C CB  . ASP I 1 214 ? 43.995  -54.387  8.592    1.000 44.617  ? 214 ASP I CB  1 ? 
ATOM   30987 C CG  . ASP I 1 214 ? 44.197  -53.505  9.815    1.000 40.765  ? 214 ASP I CG  1 ? 
ATOM   30988 O OD1 . ASP I 1 214 ? 43.342  -53.537  10.709   1.000 40.479  ? 214 ASP I OD1 1 ? 
ATOM   30989 O OD2 . ASP I 1 214 ? 45.221  -52.810  9.869    1.000 36.821  ? 214 ASP I OD2 1 ? 
ATOM   30990 N N   . ALA I 1 215 ? 40.271  -54.275  8.211    1.000 52.197  ? 215 ALA I N   1 ? 
ATOM   30991 C CA  . ALA I 1 215 ? 39.137  -53.380  7.898    1.000 55.133  ? 215 ALA I CA  1 ? 
ATOM   30992 C C   . ALA I 1 215 ? 37.900  -53.851  8.659    1.000 57.150  ? 215 ALA I C   1 ? 
ATOM   30993 O O   . ALA I 1 215 ? 37.991  -54.889  9.345    1.000 59.922  ? 215 ALA I O   1 ? 
ATOM   30994 C CB  . ALA I 1 215 ? 38.907  -53.350  6.411    1.000 57.869  ? 215 ALA I CB  1 ? 
ATOM   30995 N N   . GLN I 1 216 ? 36.804  -53.093  8.564    1.000 59.315  ? 216 GLN I N   1 ? 
ATOM   30996 C CA  . GLN I 1 216 ? 35.533  -53.386  9.278    1.000 58.837  ? 216 GLN I CA  1 ? 
ATOM   30997 C C   . GLN I 1 216 ? 34.487  -53.843  8.254    1.000 60.214  ? 216 GLN I C   1 ? 
ATOM   30998 O O   . GLN I 1 216 ? 34.386  -53.195  7.202    1.000 64.730  ? 216 GLN I O   1 ? 
ATOM   30999 C CB  . GLN I 1 216 ? 35.103  -52.171  10.108   1.000 54.827  ? 216 GLN I CB  1 ? 
ATOM   31000 C CG  . GLN I 1 216 ? 36.010  -51.936  11.310   1.000 49.830  ? 216 GLN I CG  1 ? 
ATOM   31001 C CD  . GLN I 1 216 ? 35.874  -50.576  11.944   1.000 45.275  ? 216 GLN I CD  1 ? 
ATOM   31002 O OE1 . GLN I 1 216 ? 34.827  -50.208  12.465   1.000 42.972  ? 216 GLN I OE1 1 ? 
ATOM   31003 N NE2 . GLN I 1 216 ? 36.963  -49.830  11.941   1.000 42.206  ? 216 GLN I NE2 1 ? 
ATOM   31004 N N   . ILE I 1 217 ? 33.782  -54.945  8.543    1.000 60.646  ? 217 ILE I N   1 ? 
ATOM   31005 C CA  . ILE I 1 217 ? 32.682  -55.501  7.695    1.000 60.563  ? 217 ILE I CA  1 ? 
ATOM   31006 C C   . ILE I 1 217 ? 31.359  -55.416  8.468    1.000 57.816  ? 217 ILE I C   1 ? 
ATOM   31007 O O   . ILE I 1 217 ? 31.382  -55.557  9.707    1.000 53.257  ? 217 ILE I O   1 ? 
ATOM   31008 C CB  . ILE I 1 217 ? 32.968  -56.952  7.245    1.000 61.487  ? 217 ILE I CB  1 ? 
ATOM   31009 C CG1 . ILE I 1 217 ? 32.069  -57.379  6.075    1.000 59.994  ? 217 ILE I CG1 1 ? 
ATOM   31010 C CG2 . ILE I 1 217 ? 32.854  -57.921  8.417    1.000 61.886  ? 217 ILE I CG2 1 ? 
ATOM   31011 C CD1 . ILE I 1 217 ? 32.787  -57.607  4.760    1.000 59.898  ? 217 ILE I CD1 1 ? 
ATOM   31012 N N   . GLY I 1 218 ? 30.253  -55.206  7.742    1.000 56.111  ? 218 GLY I N   1 ? 
ATOM   31013 C CA  . GLY I 1 218 ? 28.876  -55.263  8.269    1.000 48.842  ? 218 GLY I CA  1 ? 
ATOM   31014 C C   . GLY I 1 218 ? 27.879  -55.657  7.196    1.000 42.995  ? 218 GLY I C   1 ? 
ATOM   31015 O O   . GLY I 1 218 ? 28.271  -56.271  6.200    1.000 39.657  ? 218 GLY I O   1 ? 
ATOM   31016 N N   . ILE I 1 219 ? 26.615  -55.313  7.405    1.000 42.588  ? 219 ILE I N   1 ? 
ATOM   31017 C CA  . ILE I 1 219 ? 25.491  -55.616  6.470    1.000 41.418  ? 219 ILE I CA  1 ? 
ATOM   31018 C C   . ILE I 1 219 ? 24.525  -54.431  6.509    1.000 37.645  ? 219 ILE I C   1 ? 
ATOM   31019 O O   . ILE I 1 219 ? 24.267  -53.904  7.603    1.000 34.570  ? 219 ILE I O   1 ? 
ATOM   31020 C CB  . ILE I 1 219 ? 24.808  -56.963  6.816    1.000 43.356  ? 219 ILE I CB  1 ? 
ATOM   31021 C CG1 . ILE I 1 219 ? 23.819  -57.395  5.734    1.000 41.816  ? 219 ILE I CG1 1 ? 
ATOM   31022 C CG2 . ILE I 1 219 ? 24.152  -56.942  8.196    1.000 44.629  ? 219 ILE I CG2 1 ? 
ATOM   31023 C CD1 . ILE I 1 219 ? 23.338  -58.817  5.887    1.000 41.631  ? 219 ILE I CD1 1 ? 
ATOM   31024 N N   . ALA I 1 220 ? 24.052  -54.001  5.342    1.000 36.984  ? 220 ALA I N   1 ? 
ATOM   31025 C CA  . ALA I 1 220 ? 23.188  -52.814  5.184    1.000 37.305  ? 220 ALA I CA  1 ? 
ATOM   31026 C C   . ALA I 1 220 ? 21.738  -53.275  5.050    1.000 38.476  ? 220 ALA I C   1 ? 
ATOM   31027 O O   . ALA I 1 220 ? 21.387  -53.747  3.958    1.000 41.559  ? 220 ALA I O   1 ? 
ATOM   31028 C CB  . ALA I 1 220 ? 23.636  -52.009  3.999    1.000 36.240  ? 220 ALA I CB  1 ? 
ATOM   31029 N N   . LEU I 1 221 ? 20.951  -53.165  6.129    1.000 38.295  ? 221 LEU I N   1 ? 
ATOM   31030 C CA  . LEU I 1 221 ? 19.554  -53.667  6.194    1.000 37.387  ? 221 LEU I CA  1 ? 
ATOM   31031 C C   . LEU I 1 221 ? 18.560  -52.530  5.978    1.000 37.449  ? 221 LEU I C   1 ? 
ATOM   31032 O O   . LEU I 1 221 ? 18.803  -51.431  6.468    1.000 37.239  ? 221 LEU I O   1 ? 
ATOM   31033 C CB  . LEU I 1 221 ? 19.309  -54.326  7.549    1.000 35.642  ? 221 LEU I CB  1 ? 
ATOM   31034 C CG  . LEU I 1 221 ? 19.745  -55.777  7.640    1.000 35.687  ? 221 LEU I CG  1 ? 
ATOM   31035 C CD1 . LEU I 1 221 ? 19.495  -56.313  9.038    1.000 35.897  ? 221 LEU I CD1 1 ? 
ATOM   31036 C CD2 . LEU I 1 221 ? 19.014  -56.613  6.605    1.000 36.650  ? 221 LEU I CD2 1 ? 
ATOM   31037 N N   . ASN I 1 222 ? 17.466  -52.818  5.277    1.000 38.519  ? 222 ASN I N   1 ? 
ATOM   31038 C CA  . ASN I 1 222 ? 16.297  -51.911  5.187    1.000 38.480  ? 222 ASN I CA  1 ? 
ATOM   31039 C C   . ASN I 1 222 ? 15.624  -51.958  6.569    1.000 40.101  ? 222 ASN I C   1 ? 
ATOM   31040 O O   . ASN I 1 222 ? 15.383  -53.070  7.064    1.000 45.441  ? 222 ASN I O   1 ? 
ATOM   31041 C CB  . ASN I 1 222 ? 15.444  -52.266  3.962    1.000 36.247  ? 222 ASN I CB  1 ? 
ATOM   31042 C CG  . ASN I 1 222 ? 14.121  -52.912  4.291    1.000 34.409  ? 222 ASN I CG  1 ? 
ATOM   31043 O OD1 . ASN I 1 222 ? 13.929  -54.089  4.015    1.000 33.133  ? 222 ASN I OD1 1 ? 
ATOM   31044 N ND2 . ASN I 1 222 ? 13.212  -52.147  4.876    1.000 34.776  ? 222 ASN I ND2 1 ? 
ATOM   31045 N N   . LEU I 1 223 ? 15.424  -50.810  7.216    1.000 40.118  ? 223 LEU I N   1 ? 
ATOM   31046 C CA  . LEU I 1 223 ? 14.880  -50.739  8.597    1.000 40.582  ? 223 LEU I CA  1 ? 
ATOM   31047 C C   . LEU I 1 223 ? 14.045  -49.478  8.771    1.000 40.829  ? 223 LEU I C   1 ? 
ATOM   31048 O O   . LEU I 1 223 ? 14.571  -48.381  8.524    1.000 41.322  ? 223 LEU I O   1 ? 
ATOM   31049 C CB  . LEU I 1 223 ? 16.021  -50.708  9.615    1.000 40.999  ? 223 LEU I CB  1 ? 
ATOM   31050 C CG  . LEU I 1 223 ? 16.626  -52.052  9.998    1.000 41.911  ? 223 LEU I CG  1 ? 
ATOM   31051 C CD1 . LEU I 1 223 ? 17.811  -51.849  10.932   1.000 42.178  ? 223 LEU I CD1 1 ? 
ATOM   31052 C CD2 . LEU I 1 223 ? 15.586  -52.952  10.650   1.000 42.604  ? 223 LEU I CD2 1 ? 
ATOM   31053 N N   . SER I 1 224 ? 12.811  -49.649  9.239    1.000 40.889  ? 224 SER I N   1 ? 
ATOM   31054 C CA  . SER I 1 224 ? 11.928  -48.561  9.728    1.000 40.937  ? 224 SER I CA  1 ? 
ATOM   31055 C C   . SER I 1 224 ? 11.548  -48.871  11.180   1.000 41.536  ? 224 SER I C   1 ? 
ATOM   31056 O O   . SER I 1 224 ? 11.782  -50.017  11.625   1.000 41.957  ? 224 SER I O   1 ? 
ATOM   31057 C CB  . SER I 1 224 ? 10.678  -48.398  8.869    1.000 39.247  ? 224 SER I CB  1 ? 
ATOM   31058 O OG  . SER I 1 224 ? 10.919  -48.606  7.487    1.000 35.822  ? 224 SER I OG  1 ? 
ATOM   31059 N N   . TYR I 1 225 ? 10.967  -47.902  11.888   1.000 41.334  ? 225 TYR I N   1 ? 
ATOM   31060 C CA  . TYR I 1 225 ? 10.242  -48.172  13.151   1.000 42.875  ? 225 TYR I CA  1 ? 
ATOM   31061 C C   . TYR I 1 225 ? 8.800   -48.517  12.781   1.000 45.750  ? 225 TYR I C   1 ? 
ATOM   31062 O O   . TYR I 1 225 ? 8.289   -47.934  11.810   1.000 46.503  ? 225 TYR I O   1 ? 
ATOM   31063 C CB  . TYR I 1 225 ? 10.337  -47.015  14.150   1.000 40.346  ? 225 TYR I CB  1 ? 
ATOM   31064 C CG  . TYR I 1 225 ? 10.000  -47.443  15.559   1.000 37.790  ? 225 TYR I CG  1 ? 
ATOM   31065 C CD1 . TYR I 1 225 ? 8.690   -47.661  15.948   1.000 36.147  ? 225 TYR I CD1 1 ? 
ATOM   31066 C CD2 . TYR I 1 225 ? 10.992  -47.692  16.487   1.000 37.099  ? 225 TYR I CD2 1 ? 
ATOM   31067 C CE1 . TYR I 1 225 ? 8.368   -48.083  17.226   1.000 35.139  ? 225 TYR I CE1 1 ? 
ATOM   31068 C CE2 . TYR I 1 225 ? 10.688  -48.109  17.771   1.000 36.756  ? 225 TYR I CE2 1 ? 
ATOM   31069 C CZ  . TYR I 1 225 ? 9.373   -48.307  18.146   1.000 35.218  ? 225 TYR I CZ  1 ? 
ATOM   31070 O OH  . TYR I 1 225 ? 9.076   -48.728  19.409   1.000 33.210  ? 225 TYR I OH  1 ? 
ATOM   31071 N N   . HIS I 1 226 ? 8.188   -49.449  13.519   1.000 50.340  ? 226 HIS I N   1 ? 
ATOM   31072 C CA  . HIS I 1 226 ? 6.768   -49.867  13.361   1.000 52.532  ? 226 HIS I CA  1 ? 
ATOM   31073 C C   . HIS I 1 226 ? 5.967   -49.483  14.615   1.000 54.121  ? 226 HIS I C   1 ? 
ATOM   31074 O O   . HIS I 1 226 ? 5.950   -50.280  15.567   1.000 55.447  ? 226 HIS I O   1 ? 
ATOM   31075 C CB  . HIS I 1 226 ? 6.703   -51.367  13.035   1.000 51.488  ? 226 HIS I CB  1 ? 
ATOM   31076 C CG  . HIS I 1 226 ? 7.380   -51.747  11.756   1.000 49.845  ? 226 HIS I CG  1 ? 
ATOM   31077 N ND1 . HIS I 1 226 ? 8.755   -51.672  11.601   1.000 47.287  ? 226 HIS I ND1 1 ? 
ATOM   31078 C CD2 . HIS I 1 226 ? 6.892   -52.207  10.581   1.000 47.528  ? 226 HIS I CD2 1 ? 
ATOM   31079 C CE1 . HIS I 1 226 ? 9.079   -52.075  10.390   1.000 45.695  ? 226 HIS I CE1 1 ? 
ATOM   31080 N NE2 . HIS I 1 226 ? 7.958   -52.408  9.746    1.000 46.561  ? 226 HIS I NE2 1 ? 
ATOM   31081 N N   . TYR I 1 227 ? 5.339   -48.300  14.617   1.000 57.393  ? 227 TYR I N   1 ? 
ATOM   31082 C CA  . TYR I 1 227 ? 4.517   -47.788  15.748   1.000 57.882  ? 227 TYR I CA  1 ? 
ATOM   31083 C C   . TYR I 1 227 ? 3.160   -48.487  15.718   1.000 63.072  ? 227 TYR I C   1 ? 
ATOM   31084 O O   . TYR I 1 227 ? 2.628   -48.766  14.644   1.000 65.171  ? 227 TYR I O   1 ? 
ATOM   31085 C CB  . TYR I 1 227 ? 4.348   -46.262  15.691   1.000 53.442  ? 227 TYR I CB  1 ? 
ATOM   31086 C CG  . TYR I 1 227 ? 5.631   -45.477  15.788   1.000 47.954  ? 227 TYR I CG  1 ? 
ATOM   31087 C CD1 . TYR I 1 227 ? 6.256   -45.284  17.009   1.000 46.677  ? 227 TYR I CD1 1 ? 
ATOM   31088 C CD2 . TYR I 1 227 ? 6.232   -44.947  14.659   1.000 44.350  ? 227 TYR I CD2 1 ? 
ATOM   31089 C CE1 . TYR I 1 227 ? 7.447   -44.587  17.108   1.000 44.714  ? 227 TYR I CE1 1 ? 
ATOM   31090 C CE2 . TYR I 1 227 ? 7.419   -44.240  14.739   1.000 43.450  ? 227 TYR I CE2 1 ? 
ATOM   31091 C CZ  . TYR I 1 227 ? 8.026   -44.059  15.969   1.000 43.986  ? 227 TYR I CZ  1 ? 
ATOM   31092 O OH  . TYR I 1 227 ? 9.194   -43.365  16.063   1.000 44.517  ? 227 TYR I OH  1 ? 
ATOM   31093 N N   . PRO I 1 228 ? 2.581   -48.835  16.889   1.000 67.014  ? 228 PRO I N   1 ? 
ATOM   31094 C CA  . PRO I 1 228 ? 1.180   -49.262  16.950   1.000 67.451  ? 228 PRO I CA  1 ? 
ATOM   31095 C C   . PRO I 1 228 ? 0.207   -48.100  16.685   1.000 64.254  ? 228 PRO I C   1 ? 
ATOM   31096 O O   . PRO I 1 228 ? 0.524   -46.982  17.028   1.000 63.403  ? 228 PRO I O   1 ? 
ATOM   31097 C CB  . PRO I 1 228 ? 1.029   -49.822  18.374   1.000 67.112  ? 228 PRO I CB  1 ? 
ATOM   31098 C CG  . PRO I 1 228 ? 2.139   -49.170  19.175   1.000 65.786  ? 228 PRO I CG  1 ? 
ATOM   31099 C CD  . PRO I 1 228 ? 3.260   -48.902  18.192   1.000 65.735  ? 228 PRO I CD  1 ? 
ATOM   31100 N N   . ALA I 1 229 ? -0.940  -48.384  16.064   1.000 62.653  ? 229 ALA I N   1 ? 
ATOM   31101 C CA  . ALA I 1 229 ? -1.980  -47.376  15.747   1.000 64.783  ? 229 ALA I CA  1 ? 
ATOM   31102 C C   . ALA I 1 229 ? -2.482  -46.747  17.050   1.000 64.711  ? 229 ALA I C   1 ? 
ATOM   31103 O O   . ALA I 1 229 ? -2.627  -45.510  17.112   1.000 57.695  ? 229 ALA I O   1 ? 
ATOM   31104 C CB  . ALA I 1 229 ? -3.104  -48.014  14.972   1.000 65.938  ? 229 ALA I CB  1 ? 
ATOM   31105 N N   . SER I 1 230 ? -2.725  -47.596  18.050   1.000 70.791  ? 230 SER I N   1 ? 
ATOM   31106 C CA  . SER I 1 230 ? -3.195  -47.226  19.410   1.000 73.065  ? 230 SER I CA  1 ? 
ATOM   31107 C C   . SER I 1 230 ? -2.354  -47.978  20.453   1.000 70.533  ? 230 SER I C   1 ? 
ATOM   31108 O O   . SER I 1 230 ? -1.700  -48.973  20.084   1.000 70.082  ? 230 SER I O   1 ? 
ATOM   31109 C CB  . SER I 1 230 ? -4.685  -47.496  19.542   1.000 74.470  ? 230 SER I CB  1 ? 
ATOM   31110 O OG  . SER I 1 230 ? -5.075  -47.670  20.897   1.000 73.893  ? 230 SER I OG  1 ? 
ATOM   31111 N N   . GLU I 1 231 ? -2.338  -47.483  21.695   1.000 68.142  ? 231 GLU I N   1 ? 
ATOM   31112 C CA  . GLU I 1 231 ? -1.622  -48.099  22.851   1.000 64.842  ? 231 GLU I CA  1 ? 
ATOM   31113 C C   . GLU I 1 231 ? -2.469  -49.237  23.438   1.000 62.992  ? 231 GLU I C   1 ? 
ATOM   31114 O O   . GLU I 1 231 ? -2.733  -49.210  24.654   1.000 61.517  ? 231 GLU I O   1 ? 
ATOM   31115 C CB  . GLU I 1 231 ? -1.281  -47.032  23.900   1.000 60.741  ? 231 GLU I CB  1 ? 
ATOM   31116 C CG  . GLU I 1 231 ? -2.480  -46.246  24.419   1.000 55.997  ? 231 GLU I CG  1 ? 
ATOM   31117 C CD  . GLU I 1 231 ? -2.237  -44.768  24.676   1.000 51.118  ? 231 GLU I CD  1 ? 
ATOM   31118 O OE1 . GLU I 1 231 ? -1.323  -44.192  24.066   1.000 46.392  ? 231 GLU I OE1 1 ? 
ATOM   31119 O OE2 . GLU I 1 231 ? -2.984  -44.190  25.469   1.000 49.547  ? 231 GLU I OE2 1 ? 
ATOM   31120 N N   . LYS I 1 232 ? -2.828  -50.220  22.603   1.000 63.178  ? 232 LYS I N   1 ? 
ATOM   31121 C CA  . LYS I 1 232 ? -3.791  -51.313  22.913   1.000 64.143  ? 232 LYS I CA  1 ? 
ATOM   31122 C C   . LYS I 1 232 ? -3.153  -52.667  22.568   1.000 67.001  ? 232 LYS I C   1 ? 
ATOM   31123 O O   . LYS I 1 232 ? -2.360  -52.720  21.610   1.000 64.332  ? 232 LYS I O   1 ? 
ATOM   31124 C CB  . LYS I 1 232 ? -5.099  -51.096  22.143   1.000 61.133  ? 232 LYS I CB  1 ? 
ATOM   31125 C CG  . LYS I 1 232 ? -6.076  -50.109  22.766   1.000 59.607  ? 232 LYS I CG  1 ? 
ATOM   31126 C CD  . LYS I 1 232 ? -7.424  -50.131  22.084   1.000 57.603  ? 232 LYS I CD  1 ? 
ATOM   31127 C CE  . LYS I 1 232 ? -8.386  -49.084  22.600   1.000 55.142  ? 232 LYS I CE  1 ? 
ATOM   31128 N NZ  . LYS I 1 232 ? -9.671  -49.140  21.871   1.000 53.567  ? 232 LYS I NZ  1 ? 
ATOM   31129 N N   . ALA I 1 233 ? -3.521  -53.721  23.306   1.000 70.432  ? 233 ALA I N   1 ? 
ATOM   31130 C CA  . ALA I 1 233 ? -2.854  -55.048  23.311   1.000 71.934  ? 233 ALA I CA  1 ? 
ATOM   31131 C C   . ALA I 1 233 ? -2.810  -55.674  21.908   1.000 70.720  ? 233 ALA I C   1 ? 
ATOM   31132 O O   . ALA I 1 233 ? -1.801  -56.346  21.613   1.000 68.975  ? 233 ALA I O   1 ? 
ATOM   31133 C CB  . ALA I 1 233 ? -3.540  -55.964  24.292   1.000 70.819  ? 233 ALA I CB  1 ? 
ATOM   31134 N N   . GLU I 1 234 ? -3.850  -55.481  21.085   1.000 70.390  ? 234 GLU I N   1 ? 
ATOM   31135 C CA  . GLU I 1 234 ? -3.932  -56.073  19.718   1.000 68.893  ? 234 GLU I CA  1 ? 
ATOM   31136 C C   . GLU I 1 234 ? -3.045  -55.279  18.743   1.000 70.779  ? 234 GLU I C   1 ? 
ATOM   31137 O O   . GLU I 1 234 ? -2.433  -55.922  17.861   1.000 75.176  ? 234 GLU I O   1 ? 
ATOM   31138 C CB  . GLU I 1 234 ? -5.376  -56.199  19.215   1.000 63.587  ? 234 GLU I CB  1 ? 
ATOM   31139 C CG  . GLU I 1 234 ? -6.148  -54.900  19.109   1.000 60.425  ? 234 GLU I CG  1 ? 
ATOM   31140 C CD  . GLU I 1 234 ? -6.989  -54.585  20.329   1.000 59.011  ? 234 GLU I CD  1 ? 
ATOM   31141 O OE1 . GLU I 1 234 ? -6.442  -54.637  21.440   1.000 60.864  ? 234 GLU I OE1 1 ? 
ATOM   31142 O OE2 . GLU I 1 234 ? -8.186  -54.306  20.161   1.000 55.518  ? 234 GLU I OE2 1 ? 
ATOM   31143 N N   . ASP I 1 235 ? -2.951  -53.952  18.903   1.000 66.182  ? 235 ASP I N   1 ? 
ATOM   31144 C CA  . ASP I 1 235 ? -2.217  -53.050  17.972   1.000 63.018  ? 235 ASP I CA  1 ? 
ATOM   31145 C C   . ASP I 1 235 ? -0.714  -53.026  18.288   1.000 62.073  ? 235 ASP I C   1 ? 
ATOM   31146 O O   . ASP I 1 235 ? 0.078   -52.848  17.337   1.000 61.463  ? 235 ASP I O   1 ? 
ATOM   31147 C CB  . ASP I 1 235 ? -2.781  -51.630  18.009   1.000 61.687  ? 235 ASP I CB  1 ? 
ATOM   31148 C CG  . ASP I 1 235 ? -4.164  -51.513  17.403   1.000 62.161  ? 235 ASP I CG  1 ? 
ATOM   31149 O OD1 . ASP I 1 235 ? -4.777  -52.566  17.123   1.000 62.998  ? 235 ASP I OD1 1 ? 
ATOM   31150 O OD2 . ASP I 1 235 ? -4.616  -50.371  17.217   1.000 61.042  ? 235 ASP I OD2 1 ? 
ATOM   31151 N N   . ILE I 1 236 ? -0.330  -53.152  19.565   1.000 60.380  ? 236 ILE I N   1 ? 
ATOM   31152 C CA  . ILE I 1 236 ? 1.100   -53.245  19.998   1.000 57.347  ? 236 ILE I CA  1 ? 
ATOM   31153 C C   . ILE I 1 236 ? 1.675   -54.564  19.476   1.000 56.489  ? 236 ILE I C   1 ? 
ATOM   31154 O O   . ILE I 1 236 ? 2.871   -54.601  19.148   1.000 59.664  ? 236 ILE I O   1 ? 
ATOM   31155 C CB  . ILE I 1 236 ? 1.274   -53.155  21.530   1.000 56.155  ? 236 ILE I CB  1 ? 
ATOM   31156 C CG1 . ILE I 1 236 ? 0.618   -54.346  22.241   1.000 56.580  ? 236 ILE I CG1 1 ? 
ATOM   31157 C CG2 . ILE I 1 236 ? 0.792   -51.813  22.064   1.000 55.156  ? 236 ILE I CG2 1 ? 
ATOM   31158 C CD1 . ILE I 1 236 ? 0.878   -54.435  23.720   1.000 53.011  ? 236 ILE I CD1 1 ? 
ATOM   31159 N N   . GLU I 1 237 ? 0.852   -55.615  19.449   1.000 54.512  ? 237 GLU I N   1 ? 
ATOM   31160 C CA  . GLU I 1 237 ? 1.255   -56.989  19.052   1.000 53.081  ? 237 GLU I CA  1 ? 
ATOM   31161 C C   . GLU I 1 237 ? 1.366   -57.059  17.529   1.000 52.131  ? 237 GLU I C   1 ? 
ATOM   31162 O O   . GLU I 1 237 ? 2.347   -57.630  17.034   1.000 45.235  ? 237 GLU I O   1 ? 
ATOM   31163 C CB  . GLU I 1 237 ? 0.233   -57.999  19.577   1.000 51.850  ? 237 GLU I CB  1 ? 
ATOM   31164 C CG  . GLU I 1 237 ? 0.635   -59.444  19.356   1.000 49.868  ? 237 GLU I CG  1 ? 
ATOM   31165 C CD  . GLU I 1 237 ? -0.475  -60.450  19.604   1.000 47.036  ? 237 GLU I CD  1 ? 
ATOM   31166 O OE1 . GLU I 1 237 ? -1.083  -60.401  20.683   1.000 46.112  ? 237 GLU I OE1 1 ? 
ATOM   31167 O OE2 . GLU I 1 237 ? -0.729  -61.284  18.716   1.000 44.999  ? 237 GLU I OE2 1 ? 
ATOM   31168 N N   . ALA I 1 238 ? 0.371   -56.508  16.831   1.000 59.536  ? 238 ALA I N   1 ? 
ATOM   31169 C CA  . ALA I 1 238 ? 0.305   -56.418  15.354   1.000 67.524  ? 238 ALA I CA  1 ? 
ATOM   31170 C C   . ALA I 1 238 ? 1.592   -55.777  14.822   1.000 70.136  ? 238 ALA I C   1 ? 
ATOM   31171 O O   . ALA I 1 238 ? 2.148   -56.317  13.837   1.000 74.476  ? 238 ALA I O   1 ? 
ATOM   31172 C CB  . ALA I 1 238 ? -0.916  -55.635  14.922   1.000 69.872  ? 238 ALA I CB  1 ? 
ATOM   31173 N N   . ALA I 1 239 ? 2.041   -54.688  15.464   1.000 69.572  ? 239 ALA I N   1 ? 
ATOM   31174 C CA  . ALA I 1 239 ? 3.244   -53.898  15.097   1.000 68.477  ? 239 ALA I CA  1 ? 
ATOM   31175 C C   . ALA I 1 239 ? 4.513   -54.733  15.322   1.000 66.567  ? 239 ALA I C   1 ? 
ATOM   31176 O O   . ALA I 1 239 ? 5.416   -54.693  14.460   1.000 66.660  ? 239 ALA I O   1 ? 
ATOM   31177 C CB  . ALA I 1 239 ? 3.286   -52.607  15.886   1.000 67.803  ? 239 ALA I CB  1 ? 
ATOM   31178 N N   . GLU I 1 240 ? 4.585   -55.457  16.444   1.000 65.171  ? 240 GLU I N   1 ? 
ATOM   31179 C CA  . GLU I 1 240 ? 5.733   -56.337  16.790   1.000 62.476  ? 240 GLU I CA  1 ? 
ATOM   31180 C C   . GLU I 1 240 ? 5.872   -57.406  15.701   1.000 62.355  ? 240 GLU I C   1 ? 
ATOM   31181 O O   . GLU I 1 240 ? 7.020   -57.708  15.317   1.000 59.028  ? 240 GLU I O   1 ? 
ATOM   31182 C CB  . GLU I 1 240 ? 5.546   -56.946  18.183   1.000 58.849  ? 240 GLU I CB  1 ? 
ATOM   31183 C CG  . GLU I 1 240 ? 5.811   -55.967  19.318   1.000 54.932  ? 240 GLU I CG  1 ? 
ATOM   31184 C CD  . GLU I 1 240 ? 7.275   -55.728  19.671   1.000 52.516  ? 240 GLU I CD  1 ? 
ATOM   31185 O OE1 . GLU I 1 240 ? 8.157   -56.189  18.914   1.000 50.146  ? 240 GLU I OE1 1 ? 
ATOM   31186 O OE2 . GLU I 1 240 ? 7.537   -55.087  20.716   1.000 48.447  ? 240 GLU I OE2 1 ? 
ATOM   31187 N N   . LEU I 1 241 ? 4.737   -57.916  15.207   1.000 66.119  ? 241 LEU I N   1 ? 
ATOM   31188 C CA  . LEU I 1 241 ? 4.671   -59.003  14.195   1.000 66.751  ? 241 LEU I CA  1 ? 
ATOM   31189 C C   . LEU I 1 241 ? 5.149   -58.463  12.844   1.000 67.837  ? 241 LEU I C   1 ? 
ATOM   31190 O O   . LEU I 1 241 ? 5.981   -59.147  12.213   1.000 70.268  ? 241 LEU I O   1 ? 
ATOM   31191 C CB  . LEU I 1 241 ? 3.244   -59.559  14.122   1.000 65.303  ? 241 LEU I CB  1 ? 
ATOM   31192 C CG  . LEU I 1 241 ? 3.034   -60.762  13.202   1.000 65.938  ? 241 LEU I CG  1 ? 
ATOM   31193 C CD1 . LEU I 1 241 ? 2.985   -60.331  11.752   1.000 67.980  ? 241 LEU I CD1 1 ? 
ATOM   31194 C CD2 . LEU I 1 241 ? 4.096   -61.836  13.404   1.000 64.395  ? 241 LEU I CD2 1 ? 
ATOM   31195 N N   . SER I 1 242 ? 4.656   -57.295  12.416   1.000 65.771  ? 242 SER I N   1 ? 
ATOM   31196 C CA  . SER I 1 242 ? 5.235   -56.546  11.269   1.000 64.734  ? 242 SER I CA  1 ? 
ATOM   31197 C C   . SER I 1 242 ? 6.761   -56.560  11.457   1.000 59.651  ? 242 SER I C   1 ? 
ATOM   31198 O O   . SER I 1 242 ? 7.339   -57.651  11.243   1.000 62.151  ? 242 SER I O   1 ? 
ATOM   31199 C CB  . SER I 1 242 ? 4.637   -55.165  11.133   1.000 68.735  ? 242 SER I CB  1 ? 
ATOM   31200 O OG  . SER I 1 242 ? 3.222   -55.242  10.988   1.000 71.772  ? 242 SER I OG  1 ? 
ATOM   31201 N N   . PHE I 1 243 ? 7.393   -55.453  11.877   1.000 53.217  ? 243 PHE I N   1 ? 
ATOM   31202 C CA  . PHE I 1 243 ? 8.846   -55.373  12.200   1.000 49.210  ? 243 PHE I CA  1 ? 
ATOM   31203 C C   . PHE I 1 243 ? 9.515   -56.757  12.154   1.000 47.399  ? 243 PHE I C   1 ? 
ATOM   31204 O O   . PHE I 1 243 ? 10.599  -56.878  11.562   1.000 43.739  ? 243 PHE I O   1 ? 
ATOM   31205 C CB  . PHE I 1 243 ? 9.068   -54.710  13.564   1.000 46.110  ? 243 PHE I CB  1 ? 
ATOM   31206 C CG  . PHE I 1 243 ? 10.496  -54.290  13.812   1.000 44.923  ? 243 PHE I CG  1 ? 
ATOM   31207 C CD1 . PHE I 1 243 ? 11.093  -53.305  13.043   1.000 44.319  ? 243 PHE I CD1 1 ? 
ATOM   31208 C CD2 . PHE I 1 243 ? 11.256  -54.891  14.802   1.000 45.271  ? 243 PHE I CD2 1 ? 
ATOM   31209 C CE1 . PHE I 1 243 ? 12.412  -52.935  13.253   1.000 43.993  ? 243 PHE I CE1 1 ? 
ATOM   31210 C CE2 . PHE I 1 243 ? 12.574  -54.514  15.019   1.000 44.435  ? 243 PHE I CE2 1 ? 
ATOM   31211 C CZ  . PHE I 1 243 ? 13.151  -53.539  14.242   1.000 44.084  ? 243 PHE I CZ  1 ? 
ATOM   31212 N N   . SER I 1 244 ? 8.902   -57.769  12.772   1.000 49.615  ? 244 SER I N   1 ? 
ATOM   31213 C CA  . SER I 1 244 ? 9.423   -59.159  12.837   1.000 51.640  ? 244 SER I CA  1 ? 
ATOM   31214 C C   . SER I 1 244 ? 9.420   -59.828  11.457   1.000 54.794  ? 244 SER I C   1 ? 
ATOM   31215 O O   . SER I 1 244 ? 10.374  -60.577  11.166   1.000 59.015  ? 244 SER I O   1 ? 
ATOM   31216 C CB  . SER I 1 244 ? 8.656   -59.978  13.823   1.000 52.002  ? 244 SER I CB  1 ? 
ATOM   31217 O OG  . SER I 1 244 ? 8.787   -59.426  15.123   1.000 54.279  ? 244 SER I OG  1 ? 
ATOM   31218 N N   . LEU I 1 245 ? 8.363   -59.632  10.665   1.000 53.994  ? 245 LEU I N   1 ? 
ATOM   31219 C CA  . LEU I 1 245 ? 8.325   -60.073  9.246    1.000 51.025  ? 245 LEU I CA  1 ? 
ATOM   31220 C C   . LEU I 1 245 ? 9.305   -59.227  8.437    1.000 48.119  ? 245 LEU I C   1 ? 
ATOM   31221 O O   . LEU I 1 245 ? 9.979   -59.791  7.590    1.000 45.655  ? 245 LEU I O   1 ? 
ATOM   31222 C CB  . LEU I 1 245 ? 6.914   -59.918  8.680    1.000 51.581  ? 245 LEU I CB  1 ? 
ATOM   31223 C CG  . LEU I 1 245 ? 5.855   -60.850  9.261    1.000 52.438  ? 245 LEU I CG  1 ? 
ATOM   31224 C CD1 . LEU I 1 245 ? 4.471   -60.387  8.851    1.000 50.248  ? 245 LEU I CD1 1 ? 
ATOM   31225 C CD2 . LEU I 1 245 ? 6.086   -62.294  8.837    1.000 53.567  ? 245 LEU I CD2 1 ? 
ATOM   31226 N N   . ALA I 1 246 ? 9.361   -57.920  8.701    1.000 49.720  ? 246 ALA I N   1 ? 
ATOM   31227 C CA  . ALA I 1 246 ? 10.163  -56.939  7.934    1.000 51.507  ? 246 ALA I CA  1 ? 
ATOM   31228 C C   . ALA I 1 246 ? 11.639  -57.008  8.351    1.000 54.266  ? 246 ALA I C   1 ? 
ATOM   31229 O O   . ALA I 1 246 ? 12.364  -57.864  7.794    1.000 56.235  ? 246 ALA I O   1 ? 
ATOM   31230 C CB  . ALA I 1 246 ? 9.588   -55.554  8.100    1.000 50.225  ? 246 ALA I CB  1 ? 
ATOM   31231 N N   . GLY I 1 247 ? 12.064  -56.150  9.289    1.000 55.835  ? 247 GLY I N   1 ? 
ATOM   31232 C CA  . GLY I 1 247 ? 13.480  -55.905  9.633    1.000 56.422  ? 247 GLY I CA  1 ? 
ATOM   31233 C C   . GLY I 1 247 ? 14.062  -56.956  10.568   1.000 56.877  ? 247 GLY I C   1 ? 
ATOM   31234 O O   . GLY I 1 247 ? 15.173  -57.457  10.293   1.000 56.445  ? 247 GLY I O   1 ? 
ATOM   31235 N N   . ARG I 1 248 ? 13.349  -57.294  11.644   1.000 57.580  ? 248 ARG I N   1 ? 
ATOM   31236 C CA  . ARG I 1 248 ? 13.870  -58.190  12.715   1.000 57.166  ? 248 ARG I CA  1 ? 
ATOM   31237 C C   . ARG I 1 248 ? 14.227  -59.551  12.100   1.000 55.793  ? 248 ARG I C   1 ? 
ATOM   31238 O O   . ARG I 1 248 ? 15.124  -60.217  12.641   1.000 55.568  ? 248 ARG I O   1 ? 
ATOM   31239 C CB  . ARG I 1 248 ? 12.870  -58.308  13.874   1.000 56.236  ? 248 ARG I CB  1 ? 
ATOM   31240 C CG  . ARG I 1 248 ? 13.473  -58.071  15.252   1.000 54.022  ? 248 ARG I CG  1 ? 
ATOM   31241 C CD  . ARG I 1 248 ? 12.598  -58.537  16.406   1.000 52.214  ? 248 ARG I CD  1 ? 
ATOM   31242 N NE  . ARG I 1 248 ? 11.212  -58.076  16.333   1.000 50.929  ? 248 ARG I NE  1 ? 
ATOM   31243 C CZ  . ARG I 1 248 ? 10.588  -57.306  17.226   1.000 48.070  ? 248 ARG I CZ  1 ? 
ATOM   31244 N NH1 . ARG I 1 248 ? 11.212  -56.860  18.302   1.000 48.241  ? 248 ARG I NH1 1 ? 
ATOM   31245 N NH2 . ARG I 1 248 ? 9.322   -56.983  17.033   1.000 45.559  ? 248 ARG I NH2 1 ? 
ATOM   31246 N N   . TRP I 1 249 ? 13.562  -59.929  11.001   1.000 55.281  ? 249 TRP I N   1 ? 
ATOM   31247 C CA  . TRP I 1 249 ? 13.794  -61.198  10.262   1.000 56.181  ? 249 TRP I CA  1 ? 
ATOM   31248 C C   . TRP I 1 249 ? 15.249  -61.272  9.797    1.000 53.059  ? 249 TRP I C   1 ? 
ATOM   31249 O O   . TRP I 1 249 ? 15.703  -62.373  9.475    1.000 54.848  ? 249 TRP I O   1 ? 
ATOM   31250 C CB  . TRP I 1 249 ? 12.835  -61.346  9.071    1.000 59.477  ? 249 TRP I CB  1 ? 
ATOM   31251 C CG  . TRP I 1 249 ? 12.907  -62.687  8.398    1.000 62.854  ? 249 TRP I CG  1 ? 
ATOM   31252 C CD1 . TRP I 1 249 ? 13.687  -63.031  7.331    1.000 65.059  ? 249 TRP I CD1 1 ? 
ATOM   31253 C CD2 . TRP I 1 249 ? 12.176  -63.876  8.753    1.000 64.192  ? 249 TRP I CD2 1 ? 
ATOM   31254 N NE1 . TRP I 1 249 ? 13.493  -64.346  6.999    1.000 67.329  ? 249 TRP I NE1 1 ? 
ATOM   31255 C CE2 . TRP I 1 249 ? 12.572  -64.891  7.853    1.000 65.358  ? 249 TRP I CE2 1 ? 
ATOM   31256 C CE3 . TRP I 1 249 ? 11.230  -64.184  9.738    1.000 64.108  ? 249 TRP I CE3 1 ? 
ATOM   31257 C CZ2 . TRP I 1 249 ? 12.052  -66.183  7.910    1.000 64.647  ? 249 TRP I CZ2 1 ? 
ATOM   31258 C CZ3 . TRP I 1 249 ? 10.717  -65.463  9.794    1.000 63.370  ? 249 TRP I CZ3 1 ? 
ATOM   31259 C CH2 . TRP I 1 249 ? 11.121  -66.446  8.889    1.000 63.695  ? 249 TRP I CH2 1 ? 
ATOM   31260 N N   . TYR I 1 250 ? 15.937  -60.137  9.710    1.000 50.506  ? 250 TYR I N   1 ? 
ATOM   31261 C CA  . TYR I 1 250 ? 17.340  -60.066  9.233    1.000 49.644  ? 250 TYR I CA  1 ? 
ATOM   31262 C C   . TYR I 1 250 ? 18.259  -59.515  10.322   1.000 50.569  ? 250 TYR I C   1 ? 
ATOM   31263 O O   . TYR I 1 250 ? 19.479  -59.726  10.186   1.000 52.624  ? 250 TYR I O   1 ? 
ATOM   31264 C CB  . TYR I 1 250 ? 17.432  -59.203  7.974    1.000 49.023  ? 250 TYR I CB  1 ? 
ATOM   31265 C CG  . TYR I 1 250 ? 16.502  -59.627  6.866    1.000 47.690  ? 250 TYR I CG  1 ? 
ATOM   31266 C CD1 . TYR I 1 250 ? 15.165  -59.262  6.869    1.000 45.774  ? 250 TYR I CD1 1 ? 
ATOM   31267 C CD2 . TYR I 1 250 ? 16.955  -60.421  5.823    1.000 48.414  ? 250 TYR I CD2 1 ? 
ATOM   31268 C CE1 . TYR I 1 250 ? 14.303  -59.670  5.865    1.000 43.753  ? 250 TYR I CE1 1 ? 
ATOM   31269 C CE2 . TYR I 1 250 ? 16.108  -60.834  4.807    1.000 46.488  ? 250 TYR I CE2 1 ? 
ATOM   31270 C CZ  . TYR I 1 250 ? 14.776  -60.463  4.833    1.000 43.917  ? 250 TYR I CZ  1 ? 
ATOM   31271 O OH  . TYR I 1 250 ? 13.949  -60.874  3.832    1.000 40.919  ? 250 TYR I OH  1 ? 
ATOM   31272 N N   . LEU I 1 251 ? 17.703  -58.816  11.322   1.000 49.092  ? 251 LEU I N   1 ? 
ATOM   31273 C CA  . LEU I 1 251 ? 18.451  -58.302  12.501   1.000 46.326  ? 251 LEU I CA  1 ? 
ATOM   31274 C C   . LEU I 1 251 ? 18.770  -59.428  13.486   1.000 45.811  ? 251 LEU I C   1 ? 
ATOM   31275 O O   . LEU I 1 251 ? 19.909  -59.454  13.965   1.000 45.922  ? 251 LEU I O   1 ? 
ATOM   31276 C CB  . LEU I 1 251 ? 17.627  -57.236  13.217   1.000 45.600  ? 251 LEU I CB  1 ? 
ATOM   31277 C CG  . LEU I 1 251 ? 17.788  -55.811  12.700   1.000 46.094  ? 251 LEU I CG  1 ? 
ATOM   31278 C CD1 . LEU I 1 251 ? 16.811  -54.888  13.414   1.000 46.738  ? 251 LEU I CD1 1 ? 
ATOM   31279 C CD2 . LEU I 1 251 ? 19.218  -55.315  12.873   1.000 44.762  ? 251 LEU I CD2 1 ? 
ATOM   31280 N N   . ASP I 1 252 ? 17.788  -60.276  13.814   1.000 46.786  ? 252 ASP I N   1 ? 
ATOM   31281 C CA  . ASP I 1 252 ? 17.890  -61.331  14.866   1.000 46.957  ? 252 ASP I CA  1 ? 
ATOM   31282 C C   . ASP I 1 252 ? 18.792  -62.492  14.435   1.000 47.341  ? 252 ASP I C   1 ? 
ATOM   31283 O O   . ASP I 1 252 ? 19.502  -63.053  15.264   1.000 44.241  ? 252 ASP I O   1 ? 
ATOM   31284 C CB  . ASP I 1 252 ? 16.502  -61.829  15.281   1.000 44.904  ? 252 ASP I CB  1 ? 
ATOM   31285 C CG  . ASP I 1 252 ? 15.665  -60.753  15.947   1.000 42.960  ? 252 ASP I CG  1 ? 
ATOM   31286 O OD1 . ASP I 1 252 ? 16.036  -59.572  15.814   1.000 40.577  ? 252 ASP I OD1 1 ? 
ATOM   31287 O OD2 . ASP I 1 252 ? 14.655  -61.103  16.596   1.000 41.233  ? 252 ASP I OD2 1 ? 
ATOM   31288 N N   . PRO I 1 253 ? 18.759  -62.956  13.165   1.000 50.138  ? 253 PRO I N   1 ? 
ATOM   31289 C CA  . PRO I 1 253 ? 19.724  -63.949  12.688   1.000 50.336  ? 253 PRO I CA  1 ? 
ATOM   31290 C C   . PRO I 1 253 ? 21.186  -63.485  12.721   1.000 46.712  ? 253 PRO I C   1 ? 
ATOM   31291 O O   . PRO I 1 253 ? 22.037  -64.276  13.037   1.000 46.514  ? 253 PRO I O   1 ? 
ATOM   31292 C CB  . PRO I 1 253 ? 19.314  -64.171  11.225   1.000 52.678  ? 253 PRO I CB  1 ? 
ATOM   31293 C CG  . PRO I 1 253 ? 17.853  -63.819  11.202   1.000 53.729  ? 253 PRO I CG  1 ? 
ATOM   31294 C CD  . PRO I 1 253 ? 17.744  -62.643  12.148   1.000 53.136  ? 253 PRO I CD  1 ? 
ATOM   31295 N N   . VAL I 1 254 ? 21.435  -62.222  12.380   1.000 44.544  ? 254 VAL I N   1 ? 
ATOM   31296 C CA  . VAL I 1 254 ? 22.810  -61.662  12.244   1.000 44.449  ? 254 VAL I CA  1 ? 
ATOM   31297 C C   . VAL I 1 254 ? 23.386  -61.302  13.617   1.000 44.568  ? 254 VAL I C   1 ? 
ATOM   31298 O O   . VAL I 1 254 ? 24.617  -61.407  13.751   1.000 47.009  ? 254 VAL I O   1 ? 
ATOM   31299 C CB  . VAL I 1 254 ? 22.849  -60.441  11.310   1.000 46.268  ? 254 VAL I CB  1 ? 
ATOM   31300 C CG1 . VAL I 1 254 ? 22.085  -59.263  11.876   1.000 46.809  ? 254 VAL I CG1 1 ? 
ATOM   31301 C CG2 . VAL I 1 254 ? 24.280  -60.035  10.998   1.000 47.744  ? 254 VAL I CG2 1 ? 
ATOM   31302 N N   . LEU I 1 255 ? 22.557  -60.846  14.567   1.000 44.316  ? 255 LEU I N   1 ? 
ATOM   31303 C CA  . LEU I 1 255 ? 23.006  -60.300  15.884   1.000 41.681  ? 255 LEU I CA  1 ? 
ATOM   31304 C C   . LEU I 1 255 ? 22.578  -61.179  17.067   1.000 37.922  ? 255 LEU I C   1 ? 
ATOM   31305 O O   . LEU I 1 255 ? 23.147  -60.989  18.135   1.000 34.698  ? 255 LEU I O   1 ? 
ATOM   31306 C CB  . LEU I 1 255 ? 22.433  -58.894  16.073   1.000 42.504  ? 255 LEU I CB  1 ? 
ATOM   31307 C CG  . LEU I 1 255 ? 22.833  -57.849  15.040   1.000 42.599  ? 255 LEU I CG  1 ? 
ATOM   31308 C CD1 . LEU I 1 255 ? 22.124  -56.541  15.334   1.000 42.320  ? 255 LEU I CD1 1 ? 
ATOM   31309 C CD2 . LEU I 1 255 ? 24.339  -57.656  14.995   1.000 43.192  ? 255 LEU I CD2 1 ? 
ATOM   31310 N N   . LYS I 1 256 ? 21.576  -62.044  16.910   1.000 38.908  ? 256 LYS I N   1 ? 
ATOM   31311 C CA  . LYS I 1 256 ? 21.098  -62.952  17.986   1.000 42.318  ? 256 LYS I CA  1 ? 
ATOM   31312 C C   . LYS I 1 256 ? 21.141  -64.426  17.550   1.000 46.069  ? 256 LYS I C   1 ? 
ATOM   31313 O O   . LYS I 1 256 ? 20.850  -65.285  18.410   1.000 54.298  ? 256 LYS I O   1 ? 
ATOM   31314 C CB  . LYS I 1 256 ? 19.669  -62.591  18.401   1.000 42.960  ? 256 LYS I CB  1 ? 
ATOM   31315 C CG  . LYS I 1 256 ? 19.490  -61.199  18.977   1.000 41.759  ? 256 LYS I CG  1 ? 
ATOM   31316 C CD  . LYS I 1 256 ? 18.122  -60.970  19.554   1.000 41.141  ? 256 LYS I CD  1 ? 
ATOM   31317 C CE  . LYS I 1 256 ? 18.049  -59.650  20.285   1.000 41.748  ? 256 LYS I CE  1 ? 
ATOM   31318 N NZ  . LYS I 1 256 ? 16.670  -59.321  20.709   1.000 42.278  ? 256 LYS I NZ  1 ? 
ATOM   31319 N N   . GLY I 1 257 ? 21.449  -64.723  16.280   1.000 45.605  ? 257 GLY I N   1 ? 
ATOM   31320 C CA  . GLY I 1 257 ? 21.653  -66.094  15.765   1.000 41.613  ? 257 GLY I CA  1 ? 
ATOM   31321 C C   . GLY I 1 257 ? 20.375  -66.898  15.699   1.000 39.691  ? 257 GLY I C   1 ? 
ATOM   31322 O O   . GLY I 1 257 ? 20.459  -68.127  15.639   1.000 35.114  ? 257 GLY I O   1 ? 
ATOM   31323 N N   . ARG I 1 258 ? 19.232  -66.220  15.672   1.000 43.821  ? 258 ARG I N   1 ? 
ATOM   31324 C CA  . ARG I 1 258 ? 17.891  -66.853  15.694   1.000 45.548  ? 258 ARG I CA  1 ? 
ATOM   31325 C C   . ARG I 1 258 ? 16.978  -66.127  14.713   1.000 44.134  ? 258 ARG I C   1 ? 
ATOM   31326 O O   . ARG I 1 258 ? 17.290  -64.993  14.339   1.000 44.808  ? 258 ARG I O   1 ? 
ATOM   31327 C CB  . ARG I 1 258 ? 17.299  -66.792  17.102   1.000 47.998  ? 258 ARG I CB  1 ? 
ATOM   31328 C CG  . ARG I 1 258 ? 17.057  -65.382  17.619   1.000 52.582  ? 258 ARG I CG  1 ? 
ATOM   31329 C CD  . ARG I 1 258 ? 15.896  -65.326  18.584   1.000 58.179  ? 258 ARG I CD  1 ? 
ATOM   31330 N NE  . ARG I 1 258 ? 16.289  -64.788  19.874   1.000 64.768  ? 258 ARG I NE  1 ? 
ATOM   31331 C CZ  . ARG I 1 258 ? 15.446  -64.423  20.830   1.000 73.619  ? 258 ARG I CZ  1 ? 
ATOM   31332 N NH1 . ARG I 1 258 ? 14.138  -64.514  20.637   1.000 78.844  ? 258 ARG I NH1 1 ? 
ATOM   31333 N NH2 . ARG I 1 258 ? 15.917  -63.958  21.976   1.000 76.998  ? 258 ARG I NH2 1 ? 
ATOM   31334 N N   . TYR I 1 259 ? 15.885  -66.773  14.337   1.000 44.466  ? 259 TYR I N   1 ? 
ATOM   31335 C CA  . TYR I 1 259 ? 14.768  -66.160  13.579   1.000 47.472  ? 259 TYR I CA  1 ? 
ATOM   31336 C C   . TYR I 1 259 ? 13.669  -65.765  14.559   1.000 47.547  ? 259 TYR I C   1 ? 
ATOM   31337 O O   . TYR I 1 259 ? 13.454  -66.459  15.549   1.000 50.281  ? 259 TYR I O   1 ? 
ATOM   31338 C CB  . TYR I 1 259 ? 14.275  -67.125  12.501   1.000 48.100  ? 259 TYR I CB  1 ? 
ATOM   31339 C CG  . TYR I 1 259 ? 15.084  -67.091  11.229   1.000 49.701  ? 259 TYR I CG  1 ? 
ATOM   31340 C CD1 . TYR I 1 259 ? 16.434  -67.412  11.228   1.000 49.819  ? 259 TYR I CD1 1 ? 
ATOM   31341 C CD2 . TYR I 1 259 ? 14.504  -66.718  10.025   1.000 49.930  ? 259 TYR I CD2 1 ? 
ATOM   31342 C CE1 . TYR I 1 259 ? 17.177  -67.375  10.060   1.000 49.455  ? 259 TYR I CE1 1 ? 
ATOM   31343 C CE2 . TYR I 1 259 ? 15.235  -66.676  8.849    1.000 49.739  ? 259 TYR I CE2 1 ? 
ATOM   31344 C CZ  . TYR I 1 259 ? 16.578  -67.002  8.870    1.000 49.783  ? 259 TYR I CZ  1 ? 
ATOM   31345 O OH  . TYR I 1 259 ? 17.300  -66.960  7.717    1.000 49.385  ? 259 TYR I OH  1 ? 
ATOM   31346 N N   . PRO I 1 260 ? 12.949  -64.645  14.316   1.000 48.295  ? 260 PRO I N   1 ? 
ATOM   31347 C CA  . PRO I 1 260 ? 11.889  -64.194  15.214   1.000 49.845  ? 260 PRO I CA  1 ? 
ATOM   31348 C C   . PRO I 1 260 ? 10.741  -65.207  15.274   1.000 50.163  ? 260 PRO I C   1 ? 
ATOM   31349 O O   . PRO I 1 260 ? 10.312  -65.656  14.239   1.000 49.067  ? 260 PRO I O   1 ? 
ATOM   31350 C CB  . PRO I 1 260 ? 11.394  -62.850  14.661   1.000 49.499  ? 260 PRO I CB  1 ? 
ATOM   31351 C CG  . PRO I 1 260 ? 12.077  -62.675  13.319   1.000 49.659  ? 260 PRO I CG  1 ? 
ATOM   31352 C CD  . PRO I 1 260 ? 13.134  -63.746  13.171   1.000 49.611  ? 260 PRO I CD  1 ? 
ATOM   31353 N N   . GLU I 1 261 ? 10.296  -65.525  16.491   1.000 54.834  ? 261 GLU I N   1 ? 
ATOM   31354 C CA  . GLU I 1 261 ? 9.321   -66.605  16.794   1.000 59.000  ? 261 GLU I CA  1 ? 
ATOM   31355 C C   . GLU I 1 261 ? 7.918   -66.194  16.337   1.000 59.591  ? 261 GLU I C   1 ? 
ATOM   31356 O O   . GLU I 1 261 ? 7.253   -67.006  15.663   1.000 59.921  ? 261 GLU I O   1 ? 
ATOM   31357 C CB  . GLU I 1 261 ? 9.294   -66.896  18.297   1.000 60.608  ? 261 GLU I CB  1 ? 
ATOM   31358 C CG  . GLU I 1 261 ? 8.308   -67.984  18.697   1.000 59.186  ? 261 GLU I CG  1 ? 
ATOM   31359 C CD  . GLU I 1 261 ? 8.656   -69.378  18.204   1.000 57.919  ? 261 GLU I CD  1 ? 
ATOM   31360 O OE1 . GLU I 1 261 ? 9.849   -69.620  17.902   1.000 58.171  ? 261 GLU I OE1 1 ? 
ATOM   31361 O OE2 . GLU I 1 261 ? 7.736   -70.219  18.131   1.000 54.656  ? 261 GLU I OE2 1 ? 
ATOM   31362 N N   . ASN I 1 262 ? 7.469   -65.004  16.743   1.000 58.961  ? 262 ASN I N   1 ? 
ATOM   31363 C CA  . ASN I 1 262 ? 6.108   -64.487  16.433   1.000 57.348  ? 262 ASN I CA  1 ? 
ATOM   31364 C C   . ASN I 1 262 ? 5.874   -64.510  14.915   1.000 57.067  ? 262 ASN I C   1 ? 
ATOM   31365 O O   . ASN I 1 262 ? 4.716   -64.742  14.520   1.000 54.203  ? 262 ASN I O   1 ? 
ATOM   31366 C CB  . ASN I 1 262 ? 5.861   -63.105  17.043   1.000 55.893  ? 262 ASN I CB  1 ? 
ATOM   31367 C CG  . ASN I 1 262 ? 7.011   -62.147  16.850   1.000 57.781  ? 262 ASN I CG  1 ? 
ATOM   31368 O OD1 . ASN I 1 262 ? 8.173   -62.543  16.943   1.000 60.984  ? 262 ASN I OD1 1 ? 
ATOM   31369 N ND2 . ASN I 1 262 ? 6.689   -60.887  16.615   1.000 58.214  ? 262 ASN I ND2 1 ? 
ATOM   31370 N N   . ALA I 1 263 ? 6.926   -64.304  14.107   1.000 57.862  ? 263 ALA I N   1 ? 
ATOM   31371 C CA  . ALA I 1 263 ? 6.894   -64.309  12.619   1.000 56.607  ? 263 ALA I CA  1 ? 
ATOM   31372 C C   . ALA I 1 263 ? 6.855   -65.746  12.096   1.000 53.009  ? 263 ALA I C   1 ? 
ATOM   31373 O O   . ALA I 1 263 ? 6.039   -66.030  11.187   1.000 50.542  ? 263 ALA I O   1 ? 
ATOM   31374 C CB  . ALA I 1 263 ? 8.096   -63.588  12.056   1.000 60.531  ? 263 ALA I CB  1 ? 
ATOM   31375 N N   . LEU I 1 264 ? 7.750   -66.592  12.619   1.000 51.092  ? 264 LEU I N   1 ? 
ATOM   31376 C CA  . LEU I 1 264 ? 7.839   -68.040  12.288   1.000 48.606  ? 264 LEU I CA  1 ? 
ATOM   31377 C C   . LEU I 1 264 ? 6.502   -68.718  12.598   1.000 47.949  ? 264 LEU I C   1 ? 
ATOM   31378 O O   . LEU I 1 264 ? 6.126   -69.599  11.838   1.000 44.913  ? 264 LEU I O   1 ? 
ATOM   31379 C CB  . LEU I 1 264 ? 8.979   -68.693  13.077   1.000 44.976  ? 264 LEU I CB  1 ? 
ATOM   31380 C CG  . LEU I 1 264 ? 10.390  -68.371  12.594   1.000 42.257  ? 264 LEU I CG  1 ? 
ATOM   31381 C CD1 . LEU I 1 264 ? 11.402  -68.679  13.679   1.000 42.939  ? 264 LEU I CD1 1 ? 
ATOM   31382 C CD2 . LEU I 1 264 ? 10.724  -69.137  11.329   1.000 40.914  ? 264 LEU I CD2 1 ? 
ATOM   31383 N N   . LYS I 1 265 ? 5.826   -68.328  13.683   1.000 51.484  ? 265 LYS I N   1 ? 
ATOM   31384 C CA  . LYS I 1 265 ? 4.481   -68.851  14.054   1.000 54.191  ? 265 LYS I CA  1 ? 
ATOM   31385 C C   . LYS I 1 265 ? 3.449   -68.471  12.980   1.000 57.138  ? 265 LYS I C   1 ? 
ATOM   31386 O O   . LYS I 1 265 ? 2.550   -69.295  12.694   1.000 58.552  ? 265 LYS I O   1 ? 
ATOM   31387 C CB  . LYS I 1 265 ? 4.058   -68.332  15.431   1.000 53.760  ? 265 LYS I CB  1 ? 
ATOM   31388 C CG  . LYS I 1 265 ? 4.745   -69.020  16.602   1.000 53.834  ? 265 LYS I CG  1 ? 
ATOM   31389 C CD  . LYS I 1 265 ? 4.203   -68.621  17.951   1.000 53.264  ? 265 LYS I CD  1 ? 
ATOM   31390 C CE  . LYS I 1 265 ? 4.653   -69.550  19.057   1.000 49.884  ? 265 LYS I CE  1 ? 
ATOM   31391 N NZ  . LYS I 1 265 ? 4.571   -68.892  20.379   1.000 48.090  ? 265 LYS I NZ  1 ? 
ATOM   31392 N N   . LEU I 1 266 ? 3.558   -67.272  12.402   1.000 58.017  ? 266 LEU I N   1 ? 
ATOM   31393 C CA  . LEU I 1 266 ? 2.628   -66.821  11.336   1.000 57.518  ? 266 LEU I CA  1 ? 
ATOM   31394 C C   . LEU I 1 266 ? 2.930   -67.588  10.045   1.000 56.934  ? 266 LEU I C   1 ? 
ATOM   31395 O O   . LEU I 1 266 ? 1.982   -67.806  9.278    1.000 57.276  ? 266 LEU I O   1 ? 
ATOM   31396 C CB  . LEU I 1 266 ? 2.712   -65.303  11.146   1.000 59.542  ? 266 LEU I CB  1 ? 
ATOM   31397 C CG  . LEU I 1 266 ? 1.468   -64.525  11.589   1.000 58.910  ? 266 LEU I CG  1 ? 
ATOM   31398 C CD1 . LEU I 1 266 ? 0.208   -65.087  10.944   1.000 58.956  ? 266 LEU I CD1 1 ? 
ATOM   31399 C CD2 . LEU I 1 266 ? 1.316   -64.526  13.102   1.000 59.754  ? 266 LEU I CD2 1 ? 
ATOM   31400 N N   . TYR I 1 267 ? 4.193   -67.981  9.825    1.000 58.630  ? 267 TYR I N   1 ? 
ATOM   31401 C CA  . TYR I 1 267 ? 4.594   -69.040  8.853    1.000 59.311  ? 267 TYR I CA  1 ? 
ATOM   31402 C C   . TYR I 1 267 ? 4.611   -70.403  9.564    1.000 61.040  ? 267 TYR I C   1 ? 
ATOM   31403 O O   . TYR I 1 267 ? 5.531   -70.653  10.357   1.000 64.252  ? 267 TYR I O   1 ? 
ATOM   31404 C CB  . TYR I 1 267 ? 6.000   -68.846  8.274    1.000 57.049  ? 267 TYR I CB  1 ? 
ATOM   31405 C CG  . TYR I 1 267 ? 6.344   -67.483  7.731    1.000 52.903  ? 267 TYR I CG  1 ? 
ATOM   31406 C CD1 . TYR I 1 267 ? 5.746   -66.993  6.581    1.000 50.365  ? 267 TYR I CD1 1 ? 
ATOM   31407 C CD2 . TYR I 1 267 ? 7.323   -66.713  8.333    1.000 49.709  ? 267 TYR I CD2 1 ? 
ATOM   31408 C CE1 . TYR I 1 267 ? 6.079   -65.753  6.067    1.000 47.300  ? 267 TYR I CE1 1 ? 
ATOM   31409 C CE2 . TYR I 1 267 ? 7.667   -65.470  7.834    1.000 48.325  ? 267 TYR I CE2 1 ? 
ATOM   31410 C CZ  . TYR I 1 267 ? 7.040   -64.989  6.698    1.000 46.932  ? 267 TYR I CZ  1 ? 
ATOM   31411 O OH  . TYR I 1 267 ? 7.352   -63.772  6.176    1.000 45.188  ? 267 TYR I OH  1 ? 
ATOM   31412 N N   . LYS I 1 268 ? 3.692   -71.295  9.191    1.000 60.727  ? 268 LYS I N   1 ? 
ATOM   31413 C CA  . LYS I 1 268 ? 3.298   -72.545  9.905    1.000 59.787  ? 268 LYS I CA  1 ? 
ATOM   31414 C C   . LYS I 1 268 ? 1.791   -72.457  10.128   1.000 57.831  ? 268 LYS I C   1 ? 
ATOM   31415 O O   . LYS I 1 268 ? 1.131   -73.478  9.953    1.000 57.646  ? 268 LYS I O   1 ? 
ATOM   31416 C CB  . LYS I 1 268 ? 3.990   -72.807  11.253   1.000 61.134  ? 268 LYS I CB  1 ? 
ATOM   31417 C CG  . LYS I 1 268 ? 5.137   -73.815  11.233   1.000 62.319  ? 268 LYS I CG  1 ? 
ATOM   31418 C CD  . LYS I 1 268 ? 5.286   -74.568  12.546   1.000 61.402  ? 268 LYS I CD  1 ? 
ATOM   31419 C CE  . LYS I 1 268 ? 4.336   -75.740  12.666   1.000 58.555  ? 268 LYS I CE  1 ? 
ATOM   31420 N NZ  . LYS I 1 268 ? 4.314   -76.270  14.045   1.000 57.380  ? 268 LYS I NZ  1 ? 
ATOM   31421 N N   . LYS I 1 269 ? 1.277   -71.270  10.461   1.000 59.753  ? 269 LYS I N   1 ? 
ATOM   31422 C CA  . LYS I 1 269 ? -0.186  -70.987  10.482   1.000 63.156  ? 269 LYS I CA  1 ? 
ATOM   31423 C C   . LYS I 1 269 ? -0.731  -70.893  9.041    1.000 63.653  ? 269 LYS I C   1 ? 
ATOM   31424 O O   . LYS I 1 269 ? -1.966  -70.965  8.874    1.000 57.119  ? 269 LYS I O   1 ? 
ATOM   31425 C CB  . LYS I 1 269 ? -0.483  -69.717  11.289   1.000 65.132  ? 269 LYS I CB  1 ? 
ATOM   31426 C CG  . LYS I 1 269 ? -1.960  -69.458  11.572   1.000 64.316  ? 269 LYS I CG  1 ? 
ATOM   31427 C CD  . LYS I 1 269 ? -2.211  -68.199  12.377   1.000 62.178  ? 269 LYS I CD  1 ? 
ATOM   31428 C CE  . LYS I 1 269 ? -3.652  -68.030  12.813   1.000 60.438  ? 269 LYS I CE  1 ? 
ATOM   31429 N NZ  . LYS I 1 269 ? -4.564  -67.846  11.660   1.000 59.480  ? 269 LYS I NZ  1 ? 
ATOM   31430 N N   . LYS I 1 270 ? 0.143   -70.731  8.036    1.000 66.886  ? 270 LYS I N   1 ? 
ATOM   31431 C CA  . LYS I 1 270 ? -0.211  -70.772  6.587    1.000 64.044  ? 270 LYS I CA  1 ? 
ATOM   31432 C C   . LYS I 1 270 ? 0.271   -72.090  5.964    1.000 59.792  ? 270 LYS I C   1 ? 
ATOM   31433 O O   . LYS I 1 270 ? 0.236   -72.190  4.734    1.000 59.885  ? 270 LYS I O   1 ? 
ATOM   31434 C CB  . LYS I 1 270 ? 0.411   -69.590  5.831    1.000 65.095  ? 270 LYS I CB  1 ? 
ATOM   31435 C CG  . LYS I 1 270 ? -0.047  -68.206  6.264    1.000 63.994  ? 270 LYS I CG  1 ? 
ATOM   31436 C CD  . LYS I 1 270 ? -1.434  -67.843  5.788    1.000 62.930  ? 270 LYS I CD  1 ? 
ATOM   31437 C CE  . LYS I 1 270 ? -1.777  -66.414  6.140    1.000 61.137  ? 270 LYS I CE  1 ? 
ATOM   31438 N NZ  . LYS I 1 270 ? -3.236  -66.201  6.255    1.000 59.216  ? 270 LYS I NZ  1 ? 
ATOM   31439 N N   . GLY I 1 271 ? 0.711   -73.058  6.774    1.000 55.368  ? 271 GLY I N   1 ? 
ATOM   31440 C CA  . GLY I 1 271 ? 1.139   -74.391  6.310    1.000 52.782  ? 271 GLY I CA  1 ? 
ATOM   31441 C C   . GLY I 1 271 ? 2.485   -74.352  5.610    1.000 51.830  ? 271 GLY I C   1 ? 
ATOM   31442 O O   . GLY I 1 271 ? 2.594   -74.925  4.523    1.000 51.649  ? 271 GLY I O   1 ? 
ATOM   31443 N N   . ILE I 1 272 ? 3.470   -73.687  6.214    1.000 54.070  ? 272 ILE I N   1 ? 
ATOM   31444 C CA  . ILE I 1 272 ? 4.901   -73.672  5.781    1.000 54.235  ? 272 ILE I CA  1 ? 
ATOM   31445 C C   . ILE I 1 272 ? 5.782   -73.729  7.038    1.000 56.811  ? 272 ILE I C   1 ? 
ATOM   31446 O O   . ILE I 1 272 ? 5.631   -72.842  7.897    1.000 63.838  ? 272 ILE I O   1 ? 
ATOM   31447 C CB  . ILE I 1 272 ? 5.243   -72.431  4.920    1.000 52.159  ? 272 ILE I CB  1 ? 
ATOM   31448 C CG1 . ILE I 1 272 ? 6.750   -72.151  4.983    1.000 49.643  ? 272 ILE I CG1 1 ? 
ATOM   31449 C CG2 . ILE I 1 272 ? 4.407   -71.211  5.311    1.000 52.861  ? 272 ILE I CG2 1 ? 
ATOM   31450 C CD1 . ILE I 1 272 ? 7.194   -70.889  4.329    1.000 48.531  ? 272 ILE I CD1 1 ? 
ATOM   31451 N N   . GLU I 1 273 ? 6.690   -74.701  7.153    1.000 55.328  ? 273 GLU I N   1 ? 
ATOM   31452 C CA  . GLU I 1 273 ? 7.795   -74.599  8.145    1.000 52.548  ? 273 GLU I CA  1 ? 
ATOM   31453 C C   . GLU I 1 273 ? 9.141   -74.608  7.406    1.000 50.902  ? 273 GLU I C   1 ? 
ATOM   31454 O O   . GLU I 1 273 ? 9.474   -73.566  6.833    1.000 45.319  ? 273 GLU I O   1 ? 
ATOM   31455 C CB  . GLU I 1 273 ? 7.671   -75.638  9.261    1.000 50.900  ? 273 GLU I CB  1 ? 
ATOM   31456 C CG  . GLU I 1 273 ? 8.585   -75.286  10.422   1.000 49.432  ? 273 GLU I CG  1 ? 
ATOM   31457 C CD  . GLU I 1 273 ? 8.342   -76.006  11.728   1.000 44.688  ? 273 GLU I CD  1 ? 
ATOM   31458 O OE1 . GLU I 1 273 ? 7.452   -76.869  11.751   1.000 43.735  ? 273 GLU I OE1 1 ? 
ATOM   31459 O OE2 . GLU I 1 273 ? 9.041   -75.679  12.711   1.000 38.986  ? 273 GLU I OE2 1 ? 
ATOM   31460 N N   . LEU I 1 274 ? 9.877   -75.723  7.449    1.000 53.791  ? 274 LEU I N   1 ? 
ATOM   31461 C CA  . LEU I 1 274 ? 11.219  -75.939  6.833    1.000 55.698  ? 274 LEU I CA  1 ? 
ATOM   31462 C C   . LEU I 1 274 ? 12.283  -75.794  7.927    1.000 55.715  ? 274 LEU I C   1 ? 
ATOM   31463 O O   . LEU I 1 274 ? 12.217  -74.833  8.714    1.000 53.531  ? 274 LEU I O   1 ? 
ATOM   31464 C CB  . LEU I 1 274 ? 11.454  -74.989  5.649    1.000 54.383  ? 274 LEU I CB  1 ? 
ATOM   31465 C CG  . LEU I 1 274 ? 12.445  -75.460  4.581    1.000 53.172  ? 274 LEU I CG  1 ? 
ATOM   31466 C CD1 . LEU I 1 274 ? 13.856  -75.578  5.134    1.000 53.525  ? 274 LEU I CD1 1 ? 
ATOM   31467 C CD2 . LEU I 1 274 ? 12.011  -76.775  3.956    1.000 52.428  ? 274 LEU I CD2 1 ? 
ATOM   31468 N N   . SER I 1 275 ? 13.178  -76.778  8.001    1.000 58.753  ? 275 SER I N   1 ? 
ATOM   31469 C CA  . SER I 1 275 ? 14.240  -76.900  9.025    1.000 62.315  ? 275 SER I CA  1 ? 
ATOM   31470 C C   . SER I 1 275 ? 15.486  -76.177  8.528    1.000 66.071  ? 275 SER I C   1 ? 
ATOM   31471 O O   . SER I 1 275 ? 16.217  -76.753  7.707    1.000 68.393  ? 275 SER I O   1 ? 
ATOM   31472 C CB  . SER I 1 275 ? 14.526  -78.341  9.335    1.000 61.488  ? 275 SER I CB  1 ? 
ATOM   31473 O OG  . SER I 1 275 ? 14.716  -79.075  8.141    1.000 60.923  ? 275 SER I OG  1 ? 
ATOM   31474 N N   . PHE I 1 276 ? 15.661  -74.932  8.964    1.000 71.081  ? 276 PHE I N   1 ? 
ATOM   31475 C CA  . PHE I 1 276 ? 16.960  -74.217  8.943    1.000 74.958  ? 276 PHE I CA  1 ? 
ATOM   31476 C C   . PHE I 1 276 ? 17.998  -75.089  9.649    1.000 73.779  ? 276 PHE I C   1 ? 
ATOM   31477 O O   . PHE I 1 276 ? 17.792  -75.452  10.806   1.000 69.625  ? 276 PHE I O   1 ? 
ATOM   31478 C CB  . PHE I 1 276 ? 16.827  -72.867  9.650    1.000 78.067  ? 276 PHE I CB  1 ? 
ATOM   31479 C CG  . PHE I 1 276 ? 16.586  -71.683  8.749    1.000 80.412  ? 276 PHE I CG  1 ? 
ATOM   31480 C CD1 . PHE I 1 276 ? 17.628  -71.141  8.015    1.000 79.388  ? 276 PHE I CD1 1 ? 
ATOM   31481 C CD2 . PHE I 1 276 ? 15.335  -71.084  8.665    1.000 78.945  ? 276 PHE I CD2 1 ? 
ATOM   31482 C CE1 . PHE I 1 276 ? 17.414  -70.036  7.210    1.000 75.338  ? 276 PHE I CE1 1 ? 
ATOM   31483 C CE2 . PHE I 1 276 ? 15.127  -69.979  7.851    1.000 76.715  ? 276 PHE I CE2 1 ? 
ATOM   31484 C CZ  . PHE I 1 276 ? 16.166  -69.462  7.119    1.000 73.975  ? 276 PHE I CZ  1 ? 
ATOM   31485 N N   . PRO I 1 277 ? 19.114  -75.489  8.989    1.000 72.455  ? 277 PRO I N   1 ? 
ATOM   31486 C CA  . PRO I 1 277 ? 20.202  -76.167  9.692    1.000 70.657  ? 277 PRO I CA  1 ? 
ATOM   31487 C C   . PRO I 1 277 ? 20.736  -75.235  10.788   1.000 72.078  ? 277 PRO I C   1 ? 
ATOM   31488 O O   . PRO I 1 277 ? 21.057  -74.107  10.477   1.000 76.852  ? 277 PRO I O   1 ? 
ATOM   31489 C CB  . PRO I 1 277 ? 21.249  -76.456  8.607    1.000 68.528  ? 277 PRO I CB  1 ? 
ATOM   31490 C CG  . PRO I 1 277 ? 20.465  -76.393  7.313    1.000 70.292  ? 277 PRO I CG  1 ? 
ATOM   31491 C CD  . PRO I 1 277 ? 19.384  -75.356  7.549    1.000 71.963  ? 277 PRO I CD  1 ? 
ATOM   31492 N N   . GLU I 1 278 ? 20.785  -75.715  12.032   1.000 71.051  ? 278 GLU I N   1 ? 
ATOM   31493 C CA  . GLU I 1 278 ? 21.163  -74.899  13.213   1.000 71.084  ? 278 GLU I CA  1 ? 
ATOM   31494 C C   . GLU I 1 278 ? 22.552  -74.290  12.989   1.000 76.501  ? 278 GLU I C   1 ? 
ATOM   31495 O O   . GLU I 1 278 ? 22.749  -73.134  13.400   1.000 83.135  ? 278 GLU I O   1 ? 
ATOM   31496 C CB  . GLU I 1 278 ? 21.101  -75.738  14.489   1.000 69.507  ? 278 GLU I CB  1 ? 
ATOM   31497 C CG  . GLU I 1 278 ? 19.679  -76.073  14.909   1.000 69.533  ? 278 GLU I CG  1 ? 
ATOM   31498 C CD  . GLU I 1 278 ? 18.847  -74.888  15.375   1.000 67.118  ? 278 GLU I CD  1 ? 
ATOM   31499 O OE1 . GLU I 1 278 ? 19.408  -74.049  16.105   1.000 68.524  ? 278 GLU I OE1 1 ? 
ATOM   31500 O OE2 . GLU I 1 278 ? 17.643  -74.813  15.023   1.000 60.381  ? 278 GLU I OE2 1 ? 
ATOM   31501 N N   . ASP I 1 279 ? 23.456  -75.020  12.325   1.000 78.564  ? 279 ASP I N   1 ? 
ATOM   31502 C CA  . ASP I 1 279 ? 24.872  -74.612  12.100   1.000 77.391  ? 279 ASP I CA  1 ? 
ATOM   31503 C C   . ASP I 1 279 ? 24.945  -73.365  11.204   1.000 74.530  ? 279 ASP I C   1 ? 
ATOM   31504 O O   . ASP I 1 279 ? 25.884  -72.559  11.398   1.000 74.373  ? 279 ASP I O   1 ? 
ATOM   31505 C CB  . ASP I 1 279 ? 25.680  -75.772  11.514   1.000 76.909  ? 279 ASP I CB  1 ? 
ATOM   31506 C CG  . ASP I 1 279 ? 27.157  -75.474  11.332   1.000 76.889  ? 279 ASP I CG  1 ? 
ATOM   31507 O OD1 . ASP I 1 279 ? 27.671  -74.575  12.033   1.000 72.869  ? 279 ASP I OD1 1 ? 
ATOM   31508 O OD2 . ASP I 1 279 ? 27.785  -76.151  10.494   1.000 77.912  ? 279 ASP I OD2 1 ? 
ATOM   31509 N N   . ASP I 1 280 ? 24.009  -73.215  10.260   1.000 69.650  ? 280 ASP I N   1 ? 
ATOM   31510 C CA  . ASP I 1 280 ? 23.932  -72.037  9.357    1.000 66.325  ? 280 ASP I CA  1 ? 
ATOM   31511 C C   . ASP I 1 280 ? 23.822  -70.772  10.217   1.000 67.298  ? 280 ASP I C   1 ? 
ATOM   31512 O O   . ASP I 1 280 ? 24.641  -69.856  10.008   1.000 65.577  ? 280 ASP I O   1 ? 
ATOM   31513 C CB  . ASP I 1 280 ? 22.776  -72.154  8.357    1.000 62.818  ? 280 ASP I CB  1 ? 
ATOM   31514 C CG  . ASP I 1 280 ? 22.897  -73.315  7.386    1.000 57.883  ? 280 ASP I CG  1 ? 
ATOM   31515 O OD1 . ASP I 1 280 ? 23.967  -73.934  7.355    1.000 59.609  ? 280 ASP I OD1 1 ? 
ATOM   31516 O OD2 . ASP I 1 280 ? 21.918  -73.591  6.676    1.000 52.339  ? 280 ASP I OD2 1 ? 
ATOM   31517 N N   . LEU I 1 281 ? 22.895  -70.744  11.185   1.000 67.619  ? 281 LEU I N   1 ? 
ATOM   31518 C CA  . LEU I 1 281 ? 22.568  -69.506  11.951   1.000 66.472  ? 281 LEU I CA  1 ? 
ATOM   31519 C C   . LEU I 1 281 ? 23.668  -69.165  12.965   1.000 67.238  ? 281 LEU I C   1 ? 
ATOM   31520 O O   . LEU I 1 281 ? 23.620  -68.047  13.513   1.000 70.121  ? 281 LEU I O   1 ? 
ATOM   31521 C CB  . LEU I 1 281 ? 21.193  -69.611  12.620   1.000 63.659  ? 281 LEU I CB  1 ? 
ATOM   31522 C CG  . LEU I 1 281 ? 20.100  -68.819  11.905   1.000 61.498  ? 281 LEU I CG  1 ? 
ATOM   31523 C CD1 . LEU I 1 281 ? 20.543  -67.385  11.668   1.000 59.313  ? 281 LEU I CD1 1 ? 
ATOM   31524 C CD2 . LEU I 1 281 ? 19.742  -69.484  10.586   1.000 62.196  ? 281 LEU I CD2 1 ? 
ATOM   31525 N N   . LYS I 1 282 ? 24.619  -70.067  13.210   1.000 64.134  ? 282 LYS I N   1 ? 
ATOM   31526 C CA  . LYS I 1 282 ? 25.853  -69.735  13.965   1.000 58.994  ? 282 LYS I CA  1 ? 
ATOM   31527 C C   . LYS I 1 282 ? 26.924  -69.247  12.991   1.000 54.499  ? 282 LYS I C   1 ? 
ATOM   31528 O O   . LYS I 1 282 ? 27.893  -68.628  13.456   1.000 50.880  ? 282 LYS I O   1 ? 
ATOM   31529 C CB  . LYS I 1 282 ? 26.310  -70.926  14.807   1.000 59.818  ? 282 LYS I CB  1 ? 
ATOM   31530 C CG  . LYS I 1 282 ? 25.382  -71.297  15.963   1.000 59.469  ? 282 LYS I CG  1 ? 
ATOM   31531 C CD  . LYS I 1 282 ? 24.306  -70.271  16.376   1.000 56.850  ? 282 LYS I CD  1 ? 
ATOM   31532 C CE  . LYS I 1 282 ? 24.765  -68.853  16.669   1.000 55.424  ? 282 LYS I CE  1 ? 
ATOM   31533 N NZ  . LYS I 1 282 ? 26.162  -68.778  17.153   1.000 55.316  ? 282 LYS I NZ  1 ? 
ATOM   31534 N N   . LEU I 1 283 ? 26.735  -69.500  11.694   1.000 54.109  ? 283 LEU I N   1 ? 
ATOM   31535 C CA  . LEU I 1 283 ? 27.585  -68.946  10.606   1.000 56.058  ? 283 LEU I CA  1 ? 
ATOM   31536 C C   . LEU I 1 283 ? 27.103  -67.542  10.218   1.000 58.185  ? 283 LEU I C   1 ? 
ATOM   31537 O O   . LEU I 1 283 ? 27.967  -66.731  9.818    1.000 54.362  ? 283 LEU I O   1 ? 
ATOM   31538 C CB  . LEU I 1 283 ? 27.550  -69.882  9.396    1.000 53.133  ? 283 LEU I CB  1 ? 
ATOM   31539 C CG  . LEU I 1 283 ? 28.307  -69.392  8.166    1.000 51.066  ? 283 LEU I CG  1 ? 
ATOM   31540 C CD1 . LEU I 1 283 ? 29.764  -69.108  8.493    1.000 51.044  ? 283 LEU I CD1 1 ? 
ATOM   31541 C CD2 . LEU I 1 283 ? 28.193  -70.402  7.041    1.000 49.808  ? 283 LEU I CD2 1 ? 
ATOM   31542 N N   . ILE I 1 284 ? 25.785  -67.297  10.296   1.000 61.354  ? 284 ILE I N   1 ? 
ATOM   31543 C CA  . ILE I 1 284 ? 25.127  -65.972  10.058   1.000 60.219  ? 284 ILE I CA  1 ? 
ATOM   31544 C C   . ILE I 1 284 ? 25.513  -65.016  11.187   1.000 59.549  ? 284 ILE I C   1 ? 
ATOM   31545 O O   . ILE I 1 284 ? 25.947  -63.882  10.886   1.000 56.849  ? 284 ILE I O   1 ? 
ATOM   31546 C CB  . ILE I 1 284 ? 23.592  -66.118  9.952    1.000 60.460  ? 284 ILE I CB  1 ? 
ATOM   31547 C CG1 . ILE I 1 284 ? 23.212  -66.992  8.762    1.000 61.161  ? 284 ILE I CG1 1 ? 
ATOM   31548 C CG2 . ILE I 1 284 ? 22.892  -64.767  9.884    1.000 58.941  ? 284 ILE I CG2 1 ? 
ATOM   31549 C CD1 . ILE I 1 284 ? 24.122  -66.789  7.611    1.000 60.963  ? 284 ILE I CD1 1 ? 
ATOM   31550 N N   . SER I 1 285 ? 25.348  -65.478  12.430   1.000 59.825  ? 285 SER I N   1 ? 
ATOM   31551 C CA  . SER I 1 285 ? 25.511  -64.695  13.683   1.000 58.997  ? 285 SER I CA  1 ? 
ATOM   31552 C C   . SER I 1 285 ? 26.953  -64.200  13.836   1.000 60.284  ? 285 SER I C   1 ? 
ATOM   31553 O O   . SER I 1 285 ? 27.145  -63.206  14.559   1.000 59.700  ? 285 SER I O   1 ? 
ATOM   31554 C CB  . SER I 1 285 ? 25.098  -65.508  14.876   1.000 57.387  ? 285 SER I CB  1 ? 
ATOM   31555 O OG  . SER I 1 285 ? 23.834  -66.105  14.658   1.000 54.690  ? 285 SER I OG  1 ? 
ATOM   31556 N N   . GLN I 1 286 ? 27.920  -64.876  13.198   1.000 61.685  ? 286 GLN I N   1 ? 
ATOM   31557 C CA  . GLN I 1 286 ? 29.355  -64.475  13.150   1.000 62.420  ? 286 GLN I CA  1 ? 
ATOM   31558 C C   . GLN I 1 286 ? 29.480  -63.011  13.574   1.000 61.216  ? 286 GLN I C   1 ? 
ATOM   31559 O O   . GLN I 1 286 ? 28.849  -62.137  12.983   1.000 61.902  ? 286 GLN I O   1 ? 
ATOM   31560 C CB  . GLN I 1 286 ? 29.928  -64.691  11.744   1.000 64.620  ? 286 GLN I CB  1 ? 
ATOM   31561 C CG  . GLN I 1 286 ? 31.449  -64.567  11.644   1.000 64.315  ? 286 GLN I CG  1 ? 
ATOM   31562 C CD  . GLN I 1 286 ? 32.008  -63.190  11.921   1.000 64.666  ? 286 GLN I CD  1 ? 
ATOM   31563 O OE1 . GLN I 1 286 ? 33.017  -63.040  12.605   1.000 65.536  ? 286 GLN I OE1 1 ? 
ATOM   31564 N NE2 . GLN I 1 286 ? 31.363  -62.164  11.391   1.000 66.877  ? 286 GLN I NE2 1 ? 
ATOM   31565 N N   . PRO I 1 287 ? 30.286  -62.690  14.614   1.000 59.095  ? 287 PRO I N   1 ? 
ATOM   31566 C CA  . PRO I 1 287 ? 30.437  -61.310  15.072   1.000 56.330  ? 287 PRO I CA  1 ? 
ATOM   31567 C C   . PRO I 1 287 ? 30.841  -60.333  13.956   1.000 55.600  ? 287 PRO I C   1 ? 
ATOM   31568 O O   . PRO I 1 287 ? 31.722  -60.648  13.176   1.000 53.146  ? 287 PRO I O   1 ? 
ATOM   31569 C CB  . PRO I 1 287 ? 31.557  -61.394  16.121   1.000 54.289  ? 287 PRO I CB  1 ? 
ATOM   31570 C CG  . PRO I 1 287 ? 31.531  -62.822  16.600   1.000 53.380  ? 287 PRO I CG  1 ? 
ATOM   31571 C CD  . PRO I 1 287 ? 31.089  -63.635  15.404   1.000 56.732  ? 287 PRO I CD  1 ? 
ATOM   31572 N N   . ILE I 1 288 ? 30.219  -59.153  13.941   1.000 55.183  ? 288 ILE I N   1 ? 
ATOM   31573 C CA  . ILE I 1 288 ? 30.440  -58.104  12.902   1.000 57.601  ? 288 ILE I CA  1 ? 
ATOM   31574 C C   . ILE I 1 288 ? 30.779  -56.781  13.608   1.000 55.918  ? 288 ILE I C   1 ? 
ATOM   31575 O O   . ILE I 1 288 ? 30.281  -56.558  14.721   1.000 56.200  ? 288 ILE I O   1 ? 
ATOM   31576 C CB  . ILE I 1 288 ? 29.234  -57.987  11.939   1.000 58.075  ? 288 ILE I CB  1 ? 
ATOM   31577 C CG1 . ILE I 1 288 ? 27.948  -57.554  12.649   1.000 58.743  ? 288 ILE I CG1 1 ? 
ATOM   31578 C CG2 . ILE I 1 288 ? 29.039  -59.264  11.135   1.000 55.811  ? 288 ILE I CG2 1 ? 
ATOM   31579 C CD1 . ILE I 1 288 ? 27.320  -58.599  13.528   1.000 58.592  ? 288 ILE I CD1 1 ? 
ATOM   31580 N N   . ASP I 1 289 ? 31.593  -55.936  12.966   1.000 53.769  ? 289 ASP I N   1 ? 
ATOM   31581 C CA  . ASP I 1 289 ? 32.196  -54.713  13.561   1.000 51.098  ? 289 ASP I CA  1 ? 
ATOM   31582 C C   . ASP I 1 289 ? 31.137  -53.627  13.770   1.000 51.114  ? 289 ASP I C   1 ? 
ATOM   31583 O O   . ASP I 1 289 ? 31.391  -52.731  14.581   1.000 53.640  ? 289 ASP I O   1 ? 
ATOM   31584 C CB  . ASP I 1 289 ? 33.327  -54.182  12.680   1.000 49.932  ? 289 ASP I CB  1 ? 
ATOM   31585 C CG  . ASP I 1 289 ? 34.382  -55.229  12.391   1.000 49.534  ? 289 ASP I CG  1 ? 
ATOM   31586 O OD1 . ASP I 1 289 ? 34.696  -55.994  13.304   1.000 51.353  ? 289 ASP I OD1 1 ? 
ATOM   31587 O OD2 . ASP I 1 289 ? 34.863  -55.281  11.258   1.000 50.975  ? 289 ASP I OD2 1 ? 
ATOM   31588 N N   . PHE I 1 290 ? 30.015  -53.683  13.045   1.000 51.514  ? 290 PHE I N   1 ? 
ATOM   31589 C CA  . PHE I 1 290 ? 28.894  -52.711  13.142   1.000 50.369  ? 290 PHE I CA  1 ? 
ATOM   31590 C C   . PHE I 1 290 ? 27.628  -53.297  12.518   1.000 46.355  ? 290 PHE I C   1 ? 
ATOM   31591 O O   . PHE I 1 290 ? 27.713  -54.235  11.719   1.000 43.616  ? 290 PHE I O   1 ? 
ATOM   31592 C CB  . PHE I 1 290 ? 29.235  -51.403  12.421   1.000 52.263  ? 290 PHE I CB  1 ? 
ATOM   31593 C CG  . PHE I 1 290 ? 29.420  -51.543  10.929   1.000 53.008  ? 290 PHE I CG  1 ? 
ATOM   31594 C CD1 . PHE I 1 290 ? 30.580  -52.101  10.409   1.000 50.703  ? 290 PHE I CD1 1 ? 
ATOM   31595 C CD2 . PHE I 1 290 ? 28.433  -51.128  10.042   1.000 51.310  ? 290 PHE I CD2 1 ? 
ATOM   31596 C CE1 . PHE I 1 290 ? 30.751  -52.239  9.040    1.000 49.745  ? 290 PHE I CE1 1 ? 
ATOM   31597 C CE2 . PHE I 1 290 ? 28.609  -51.270  8.674    1.000 50.393  ? 290 PHE I CE2 1 ? 
ATOM   31598 C CZ  . PHE I 1 290 ? 29.767  -51.820  8.176    1.000 49.949  ? 290 PHE I CZ  1 ? 
ATOM   31599 N N   . ILE I 1 291 ? 26.480  -52.720  12.850   1.000 47.567  ? 291 ILE I N   1 ? 
ATOM   31600 C CA  . ILE I 1 291 ? 25.243  -52.890  12.043   1.000 51.828  ? 291 ILE I CA  1 ? 
ATOM   31601 C C   . ILE I 1 291 ? 25.045  -51.592  11.265   1.000 54.529  ? 291 ILE I C   1 ? 
ATOM   31602 O O   . ILE I 1 291 ? 25.180  -50.519  11.865   1.000 54.582  ? 291 ILE I O   1 ? 
ATOM   31603 C CB  . ILE I 1 291 ? 24.016  -53.266  12.897   1.000 53.655  ? 291 ILE I CB  1 ? 
ATOM   31604 C CG1 . ILE I 1 291 ? 22.857  -53.739  12.013   1.000 55.311  ? 291 ILE I CG1 1 ? 
ATOM   31605 C CG2 . ILE I 1 291 ? 23.584  -52.132  13.817   1.000 53.125  ? 291 ILE I CG2 1 ? 
ATOM   31606 C CD1 . ILE I 1 291 ? 22.682  -55.238  11.945   1.000 55.780  ? 291 ILE I CD1 1 ? 
ATOM   31607 N N   . ALA I 1 292 ? 24.819  -51.702  9.958    1.000 59.457  ? 292 ALA I N   1 ? 
ATOM   31608 C CA  . ALA I 1 292 ? 24.398  -50.581  9.092    1.000 59.847  ? 292 ALA I CA  1 ? 
ATOM   31609 C C   . ALA I 1 292 ? 22.915  -50.774  8.778    1.000 55.864  ? 292 ALA I C   1 ? 
ATOM   31610 O O   . ALA I 1 292 ? 22.418  -51.913  8.936    1.000 51.851  ? 292 ALA I O   1 ? 
ATOM   31611 C CB  . ALA I 1 292 ? 25.252  -50.502  7.847    1.000 61.275  ? 292 ALA I CB  1 ? 
ATOM   31612 N N   . PHE I 1 293 ? 22.230  -49.692  8.405    1.000 52.577  ? 293 PHE I N   1 ? 
ATOM   31613 C CA  . PHE I 1 293 ? 20.813  -49.741  7.980    1.000 49.500  ? 293 PHE I CA  1 ? 
ATOM   31614 C C   . PHE I 1 293 ? 20.486  -48.541  7.096    1.000 45.361  ? 293 PHE I C   1 ? 
ATOM   31615 O O   . PHE I 1 293 ? 21.220  -47.548  7.090    1.000 44.758  ? 293 PHE I O   1 ? 
ATOM   31616 C CB  . PHE I 1 293 ? 19.891  -49.871  9.194    1.000 51.044  ? 293 PHE I CB  1 ? 
ATOM   31617 C CG  . PHE I 1 293 ? 19.652  -48.624  10.003   1.000 52.529  ? 293 PHE I CG  1 ? 
ATOM   31618 C CD1 . PHE I 1 293 ? 20.585  -48.189  10.930   1.000 53.237  ? 293 PHE I CD1 1 ? 
ATOM   31619 C CD2 . PHE I 1 293 ? 18.464  -47.915  9.878    1.000 53.996  ? 293 PHE I CD2 1 ? 
ATOM   31620 C CE1 . PHE I 1 293 ? 20.345  -47.059  11.697   1.000 55.089  ? 293 PHE I CE1 1 ? 
ATOM   31621 C CE2 . PHE I 1 293 ? 18.228  -46.784  10.642   1.000 54.180  ? 293 PHE I CE2 1 ? 
ATOM   31622 C CZ  . PHE I 1 293 ? 19.165  -46.362  11.553   1.000 55.650  ? 293 PHE I CZ  1 ? 
ATOM   31623 N N   . ASN I 1 294 ? 19.409  -48.689  6.331    1.000 43.254  ? 294 ASN I N   1 ? 
ATOM   31624 C CA  . ASN I 1 294 ? 18.872  -47.679  5.393    1.000 40.635  ? 294 ASN I CA  1 ? 
ATOM   31625 C C   . ASN I 1 294 ? 17.501  -47.286  5.932    1.000 38.897  ? 294 ASN I C   1 ? 
ATOM   31626 O O   . ASN I 1 294 ? 16.678  -48.188  6.105    1.000 40.447  ? 294 ASN I O   1 ? 
ATOM   31627 C CB  . ASN I 1 294 ? 18.807  -48.239  3.969    1.000 41.246  ? 294 ASN I CB  1 ? 
ATOM   31628 C CG  . ASN I 1 294 ? 20.113  -48.851  3.494    1.000 41.400  ? 294 ASN I CG  1 ? 
ATOM   31629 O OD1 . ASN I 1 294 ? 21.076  -48.955  4.251    1.000 43.418  ? 294 ASN I OD1 1 ? 
ATOM   31630 N ND2 . ASN I 1 294 ? 20.163  -49.276  2.240    1.000 39.956  ? 294 ASN I ND2 1 ? 
ATOM   31631 N N   . ASN I 1 295 ? 17.303  -46.017  6.271    1.000 37.493  ? 295 ASN I N   1 ? 
ATOM   31632 C CA  . ASN I 1 295 ? 16.002  -45.513  6.772    1.000 37.697  ? 295 ASN I CA  1 ? 
ATOM   31633 C C   . ASN I 1 295 ? 15.585  -44.346  5.890    1.000 39.432  ? 295 ASN I C   1 ? 
ATOM   31634 O O   . ASN I 1 295 ? 16.483  -43.698  5.332    1.000 40.732  ? 295 ASN I O   1 ? 
ATOM   31635 C CB  . ASN I 1 295 ? 16.055  -45.112  8.245    1.000 36.573  ? 295 ASN I CB  1 ? 
ATOM   31636 C CG  . ASN I 1 295 ? 14.720  -44.629  8.766    1.000 35.820  ? 295 ASN I CG  1 ? 
ATOM   31637 O OD1 . ASN I 1 295 ? 13.684  -45.218  8.476    1.000 34.161  ? 295 ASN I OD1 1 ? 
ATOM   31638 N ND2 . ASN I 1 295 ? 14.739  -43.553  9.533    1.000 36.768  ? 295 ASN I ND2 1 ? 
ATOM   31639 N N   . TYR I 1 296 ? 14.273  -44.139  5.757    1.000 40.531  ? 296 TYR I N   1 ? 
ATOM   31640 C CA  . TYR I 1 296 ? 13.646  -43.017  5.010    1.000 39.907  ? 296 TYR I CA  1 ? 
ATOM   31641 C C   . TYR I 1 296 ? 12.374  -42.552  5.730    1.000 39.337  ? 296 TYR I C   1 ? 
ATOM   31642 O O   . TYR I 1 296 ? 12.138  -41.329  5.831    1.000 43.529  ? 296 TYR I O   1 ? 
ATOM   31643 C CB  . TYR I 1 296 ? 13.346  -43.448  3.571    1.000 39.286  ? 296 TYR I CB  1 ? 
ATOM   31644 C CG  . TYR I 1 296 ? 14.558  -43.874  2.783    1.000 37.727  ? 296 TYR I CG  1 ? 
ATOM   31645 C CD1 . TYR I 1 296 ? 15.423  -42.929  2.256    1.000 38.403  ? 296 TYR I CD1 1 ? 
ATOM   31646 C CD2 . TYR I 1 296 ? 14.858  -45.210  2.581    1.000 35.513  ? 296 TYR I CD2 1 ? 
ATOM   31647 C CE1 . TYR I 1 296 ? 16.548  -43.295  1.536    1.000 36.787  ? 296 TYR I CE1 1 ? 
ATOM   31648 C CE2 . TYR I 1 296 ? 15.976  -45.594  1.861    1.000 34.987  ? 296 TYR I CE2 1 ? 
ATOM   31649 C CZ  . TYR I 1 296 ? 16.820  -44.635  1.337    1.000 34.975  ? 296 TYR I CZ  1 ? 
ATOM   31650 O OH  . TYR I 1 296 ? 17.912  -45.039  0.635    1.000 35.077  ? 296 TYR I OH  1 ? 
ATOM   31651 N N   . SER I 1 297 ? 11.570  -43.506  6.204    1.000 36.444  ? 297 SER I N   1 ? 
ATOM   31652 C CA  . SER I 1 297 ? 10.195  -43.277  6.712    1.000 34.723  ? 297 SER I CA  1 ? 
ATOM   31653 C C   . SER I 1 297 ? 9.929   -44.225  7.885    1.000 34.110  ? 297 SER I C   1 ? 
ATOM   31654 O O   . SER I 1 297 ? 10.845  -44.972  8.266    1.000 32.519  ? 297 SER I O   1 ? 
ATOM   31655 C CB  . SER I 1 297 ? 9.191   -43.444  5.590    1.000 32.295  ? 297 SER I CB  1 ? 
ATOM   31656 O OG  . SER I 1 297 ? 7.905   -42.995  5.965    1.000 29.736  ? 297 SER I OG  1 ? 
ATOM   31657 N N   . SER I 1 298 ? 8.723   -44.163  8.443    1.000 34.635  ? 298 SER I N   1 ? 
ATOM   31658 C CA  . SER I 1 298 ? 8.275   -44.978  9.597    1.000 36.069  ? 298 SER I CA  1 ? 
ATOM   31659 C C   . SER I 1 298 ? 6.870   -45.507  9.306    1.000 39.136  ? 298 SER I C   1 ? 
ATOM   31660 O O   . SER I 1 298 ? 6.142   -44.835  8.558    1.000 40.876  ? 298 SER I O   1 ? 
ATOM   31661 C CB  . SER I 1 298 ? 8.317   -44.181  10.872   1.000 34.716  ? 298 SER I CB  1 ? 
ATOM   31662 O OG  . SER I 1 298 ? 9.596   -43.599  11.063   1.000 33.217  ? 298 SER I OG  1 ? 
ATOM   31663 N N   . GLU I 1 299 ? 6.520   -46.674  9.856    1.000 42.333  ? 299 GLU I N   1 ? 
ATOM   31664 C CA  . GLU I 1 299 ? 5.239   -47.370  9.569    1.000 43.963  ? 299 GLU I CA  1 ? 
ATOM   31665 C C   . GLU I 1 299 ? 4.340   -47.312  10.803   1.000 44.246  ? 299 GLU I C   1 ? 
ATOM   31666 O O   . GLU I 1 299 ? 4.866   -47.389  11.921   1.000 40.981  ? 299 GLU I O   1 ? 
ATOM   31667 C CB  . GLU I 1 299 ? 5.496   -48.806  9.113    1.000 44.378  ? 299 GLU I CB  1 ? 
ATOM   31668 C CG  . GLU I 1 299 ? 6.212   -48.868  7.779    1.000 44.986  ? 299 GLU I CG  1 ? 
ATOM   31669 C CD  . GLU I 1 299 ? 6.239   -50.224  7.108    1.000 46.216  ? 299 GLU I CD  1 ? 
ATOM   31670 O OE1 . GLU I 1 299 ? 5.170   -50.851  7.002    1.000 45.604  ? 299 GLU I OE1 1 ? 
ATOM   31671 O OE2 . GLU I 1 299 ? 7.331   -50.639  6.681    1.000 50.374  ? 299 GLU I OE2 1 ? 
ATOM   31672 N N   . PHE I 1 300 ? 3.032   -47.168  10.573   1.000 48.913  ? 300 PHE I N   1 ? 
ATOM   31673 C CA  . PHE I 1 300 ? 1.969   -47.089  11.608   1.000 52.327  ? 300 PHE I CA  1 ? 
ATOM   31674 C C   . PHE I 1 300 ? 0.964   -48.231  11.396   1.000 54.115  ? 300 PHE I C   1 ? 
ATOM   31675 O O   . PHE I 1 300 ? 0.039   -48.078  10.570   1.000 53.827  ? 300 PHE I O   1 ? 
ATOM   31676 C CB  . PHE I 1 300 ? 1.318   -45.703  11.572   1.000 53.103  ? 300 PHE I CB  1 ? 
ATOM   31677 C CG  . PHE I 1 300 ? 2.084   -44.642  12.323   1.000 54.588  ? 300 PHE I CG  1 ? 
ATOM   31678 C CD1 . PHE I 1 300 ? 3.340   -44.229  11.901   1.000 54.704  ? 300 PHE I CD1 1 ? 
ATOM   31679 C CD2 . PHE I 1 300 ? 1.554   -44.064  13.466   1.000 56.881  ? 300 PHE I CD2 1 ? 
ATOM   31680 C CE1 . PHE I 1 300 ? 4.043   -43.260  12.603   1.000 54.870  ? 300 PHE I CE1 1 ? 
ATOM   31681 C CE2 . PHE I 1 300 ? 2.257   -43.091  14.164   1.000 56.831  ? 300 PHE I CE2 1 ? 
ATOM   31682 C CZ  . PHE I 1 300 ? 3.500   -42.691  13.733   1.000 55.054  ? 300 PHE I CZ  1 ? 
ATOM   31683 N N   . ILE I 1 301 ? 1.136   -49.336  12.137   1.000 54.905  ? 301 ILE I N   1 ? 
ATOM   31684 C CA  . ILE I 1 301 ? 0.393   -50.616  11.934   1.000 53.447  ? 301 ILE I CA  1 ? 
ATOM   31685 C C   . ILE I 1 301 ? -0.766  -50.693  12.927   1.000 53.379  ? 301 ILE I C   1 ? 
ATOM   31686 O O   . ILE I 1 301 ? -0.571  -50.375  14.111   1.000 49.353  ? 301 ILE I O   1 ? 
ATOM   31687 C CB  . ILE I 1 301 ? 1.314   -51.848  12.058   1.000 51.040  ? 301 ILE I CB  1 ? 
ATOM   31688 C CG1 . ILE I 1 301 ? 2.491   -51.767  11.088   1.000 50.032  ? 301 ILE I CG1 1 ? 
ATOM   31689 C CG2 . ILE I 1 301 ? 0.538   -53.142  11.865   1.000 50.953  ? 301 ILE I CG2 1 ? 
ATOM   31690 C CD1 . ILE I 1 301 ? 3.691   -51.123  11.682   1.000 49.454  ? 301 ILE I CD1 1 ? 
ATOM   31691 N N   . LYS I 1 302 ? -1.918  -51.138  12.435   1.000 58.518  ? 302 LYS I N   1 ? 
ATOM   31692 C CA  . LYS I 1 302 ? -3.100  -51.478  13.258   1.000 63.505  ? 302 LYS I CA  1 ? 
ATOM   31693 C C   . LYS I 1 302 ? -3.334  -52.985  13.170   1.000 64.565  ? 302 LYS I C   1 ? 
ATOM   31694 O O   . LYS I 1 302 ? -2.733  -53.632  12.299   1.000 61.669  ? 302 LYS I O   1 ? 
ATOM   31695 C CB  . LYS I 1 302 ? -4.325  -50.702  12.772   1.000 67.886  ? 302 LYS I CB  1 ? 
ATOM   31696 C CG  . LYS I 1 302 ? -4.811  -51.062  11.373   1.000 71.682  ? 302 LYS I CG  1 ? 
ATOM   31697 C CD  . LYS I 1 302 ? -6.162  -50.464  11.035   1.000 74.075  ? 302 LYS I CD  1 ? 
ATOM   31698 C CE  . LYS I 1 302 ? -6.076  -49.050  10.508   1.000 75.088  ? 302 LYS I CE  1 ? 
ATOM   31699 N NZ  . LYS I 1 302 ? -5.844  -49.047  9.045    1.000 76.076  ? 302 LYS I NZ  1 ? 
ATOM   31700 N N   . TYR I 1 303 ? -4.186  -53.505  14.048   1.000 70.193  ? 303 TYR I N   1 ? 
ATOM   31701 C CA  . TYR I 1 303 ? -4.689  -54.900  14.012   1.000 73.275  ? 303 TYR I CA  1 ? 
ATOM   31702 C C   . TYR I 1 303 ? -5.756  -55.024  12.921   1.000 78.642  ? 303 TYR I C   1 ? 
ATOM   31703 O O   . TYR I 1 303 ? -6.601  -54.111  12.825   1.000 79.128  ? 303 TYR I O   1 ? 
ATOM   31704 C CB  . TYR I 1 303 ? -5.281  -55.289  15.365   1.000 70.386  ? 303 TYR I CB  1 ? 
ATOM   31705 C CG  . TYR I 1 303 ? -5.480  -56.770  15.501   1.000 67.231  ? 303 TYR I CG  1 ? 
ATOM   31706 C CD1 . TYR I 1 303 ? -4.391  -57.603  15.692   1.000 66.467  ? 303 TYR I CD1 1 ? 
ATOM   31707 C CD2 . TYR I 1 303 ? -6.736  -57.339  15.400   1.000 65.019  ? 303 TYR I CD2 1 ? 
ATOM   31708 C CE1 . TYR I 1 303 ? -4.546  -58.971  15.809   1.000 64.662  ? 303 TYR I CE1 1 ? 
ATOM   31709 C CE2 . TYR I 1 303 ? -6.910  -58.707  15.510   1.000 64.804  ? 303 TYR I CE2 1 ? 
ATOM   31710 C CZ  . TYR I 1 303 ? -5.809  -59.521  15.716   1.000 64.559  ? 303 TYR I CZ  1 ? 
ATOM   31711 O OH  . TYR I 1 303 ? -5.945  -60.870  15.832   1.000 65.053  ? 303 TYR I OH  1 ? 
ATOM   31712 N N   . ASP I 1 304 ? -5.730  -56.113  12.143   1.000 82.358  ? 304 ASP I N   1 ? 
ATOM   31713 C CA  . ASP I 1 304 ? -6.625  -56.302  10.968   1.000 83.070  ? 304 ASP I CA  1 ? 
ATOM   31714 C C   . ASP I 1 304 ? -6.839  -57.793  10.709   1.000 82.329  ? 304 ASP I C   1 ? 
ATOM   31715 O O   . ASP I 1 304 ? -5.983  -58.458  10.130   1.000 82.288  ? 304 ASP I O   1 ? 
ATOM   31716 C CB  . ASP I 1 304 ? -6.077  -55.563  9.739    1.000 82.463  ? 304 ASP I CB  1 ? 
ATOM   31717 C CG  . ASP I 1 304 ? -7.120  -55.224  8.684    1.000 79.855  ? 304 ASP I CG  1 ? 
ATOM   31718 O OD1 . ASP I 1 304 ? -8.305  -55.568  8.886    1.000 77.345  ? 304 ASP I OD1 1 ? 
ATOM   31719 O OD2 . ASP I 1 304 ? -6.738  -54.606  7.672    1.000 77.010  ? 304 ASP I OD2 1 ? 
ATOM   31720 N N   . PRO I 1 305 ? -7.986  -58.373  11.137   1.000 80.932  ? 305 PRO I N   1 ? 
ATOM   31721 C CA  . PRO I 1 305 ? -8.351  -59.734  10.745   1.000 77.894  ? 305 PRO I CA  1 ? 
ATOM   31722 C C   . PRO I 1 305 ? -8.680  -59.867  9.252    1.000 76.663  ? 305 PRO I C   1 ? 
ATOM   31723 O O   . PRO I 1 305 ? -8.766  -60.982  8.797    1.000 80.922  ? 305 PRO I O   1 ? 
ATOM   31724 C CB  . PRO I 1 305 ? -9.583  -60.060  11.601   1.000 76.432  ? 305 PRO I CB  1 ? 
ATOM   31725 C CG  . PRO I 1 305 ? -10.152 -58.714  11.982   1.000 76.213  ? 305 PRO I CG  1 ? 
ATOM   31726 C CD  . PRO I 1 305 ? -8.962  -57.783  12.066   1.000 79.490  ? 305 PRO I CD  1 ? 
ATOM   31727 N N   . SER I 1 306 ? -8.879  -58.751  8.544    1.000 73.101  ? 306 SER I N   1 ? 
ATOM   31728 C CA  . SER I 1 306 ? -8.656  -58.657  7.079    1.000 70.116  ? 306 SER I CA  1 ? 
ATOM   31729 C C   . SER I 1 306 ? -7.140  -58.531  6.852    1.000 70.534  ? 306 SER I C   1 ? 
ATOM   31730 O O   . SER I 1 306 ? -6.457  -57.952  7.718    1.000 68.623  ? 306 SER I O   1 ? 
ATOM   31731 C CB  . SER I 1 306 ? -9.447  -57.523  6.463    1.000 67.717  ? 306 SER I CB  1 ? 
ATOM   31732 O OG  . SER I 1 306 ? -9.038  -57.264  5.131    1.000 66.087  ? 306 SER I OG  1 ? 
ATOM   31733 N N   . SER I 1 307 ? -6.637  -59.109  5.756    1.000 70.750  ? 307 SER I N   1 ? 
ATOM   31734 C CA  . SER I 1 307 ? -5.199  -59.202  5.380    1.000 67.591  ? 307 SER I CA  1 ? 
ATOM   31735 C C   . SER I 1 307 ? -4.652  -60.515  5.945    1.000 61.727  ? 307 SER I C   1 ? 
ATOM   31736 O O   . SER I 1 307 ? -4.819  -60.746  7.160    1.000 58.189  ? 307 SER I O   1 ? 
ATOM   31737 C CB  . SER I 1 307 ? -4.383  -58.002  5.827    1.000 68.437  ? 307 SER I CB  1 ? 
ATOM   31738 O OG  . SER I 1 307 ? -3.362  -57.698  4.885    1.000 64.888  ? 307 SER I OG  1 ? 
ATOM   31739 N N   . GLU I 1 308 ? -4.037  -61.338  5.093    1.000 59.719  ? 308 GLU I N   1 ? 
ATOM   31740 C CA  . GLU I 1 308 ? -3.545  -62.691  5.464    1.000 61.097  ? 308 GLU I CA  1 ? 
ATOM   31741 C C   . GLU I 1 308 ? -2.418  -62.605  6.512    1.000 65.208  ? 308 GLU I C   1 ? 
ATOM   31742 O O   . GLU I 1 308 ? -2.002  -63.674  7.003    1.000 63.275  ? 308 GLU I O   1 ? 
ATOM   31743 C CB  . GLU I 1 308 ? -3.084  -63.446  4.221    1.000 56.543  ? 308 GLU I CB  1 ? 
ATOM   31744 C CG  . GLU I 1 308 ? -1.785  -62.941  3.636    1.000 55.533  ? 308 GLU I CG  1 ? 
ATOM   31745 C CD  . GLU I 1 308 ? -1.476  -63.658  2.342    1.000 55.997  ? 308 GLU I CD  1 ? 
ATOM   31746 O OE1 . GLU I 1 308 ? -1.984  -64.780  2.162    1.000 55.593  ? 308 GLU I OE1 1 ? 
ATOM   31747 O OE2 . GLU I 1 308 ? -0.751  -63.091  1.515    1.000 60.827  ? 308 GLU I OE2 1 ? 
ATOM   31748 N N   . SER I 1 309 ? -1.932  -61.403  6.846    1.000 66.789  ? 309 SER I N   1 ? 
ATOM   31749 C CA  . SER I 1 309 ? -0.864  -61.196  7.862    1.000 64.383  ? 309 SER I CA  1 ? 
ATOM   31750 C C   . SER I 1 309 ? -1.472  -60.794  9.211    1.000 62.328  ? 309 SER I C   1 ? 
ATOM   31751 O O   . SER I 1 309 ? -0.711  -60.684  10.191   1.000 60.108  ? 309 SER I O   1 ? 
ATOM   31752 C CB  . SER I 1 309 ? 0.134   -60.182  7.382    1.000 65.046  ? 309 SER I CB  1 ? 
ATOM   31753 O OG  . SER I 1 309 ? 0.974   -60.736  6.383    1.000 64.398  ? 309 SER I OG  1 ? 
ATOM   31754 N N   . GLY I 1 310 ? -2.789  -60.584  9.256    1.000 62.789  ? 310 GLY I N   1 ? 
ATOM   31755 C CA  . GLY I 1 310 ? -3.508  -60.225  10.490   1.000 63.488  ? 310 GLY I CA  1 ? 
ATOM   31756 C C   . GLY I 1 310 ? -3.218  -58.799  10.912   1.000 67.463  ? 310 GLY I C   1 ? 
ATOM   31757 O O   . GLY I 1 310 ? -3.417  -58.494  12.102   1.000 73.087  ? 310 GLY I O   1 ? 
ATOM   31758 N N   . PHE I 1 311 ? -2.772  -57.954  9.979    1.000 68.807  ? 311 PHE I N   1 ? 
ATOM   31759 C CA  . PHE I 1 311 ? -2.415  -56.538  10.252   1.000 69.017  ? 311 PHE I CA  1 ? 
ATOM   31760 C C   . PHE I 1 311 ? -2.460  -55.738  8.944    1.000 68.143  ? 311 PHE I C   1 ? 
ATOM   31761 O O   . PHE I 1 311 ? -2.507  -56.362  7.863    1.000 70.197  ? 311 PHE I O   1 ? 
ATOM   31762 C CB  . PHE I 1 311 ? -1.060  -56.489  10.971   1.000 69.859  ? 311 PHE I CB  1 ? 
ATOM   31763 C CG  . PHE I 1 311 ? 0.159   -56.769  10.121   1.000 68.489  ? 311 PHE I CG  1 ? 
ATOM   31764 C CD1 . PHE I 1 311 ? 0.625   -55.829  9.211    1.000 69.396  ? 311 PHE I CD1 1 ? 
ATOM   31765 C CD2 . PHE I 1 311 ? 0.863   -57.955  10.258   1.000 65.445  ? 311 PHE I CD2 1 ? 
ATOM   31766 C CE1 . PHE I 1 311 ? 1.745   -56.081  8.434    1.000 68.287  ? 311 PHE I CE1 1 ? 
ATOM   31767 C CE2 . PHE I 1 311 ? 1.986   -58.201  9.484    1.000 65.465  ? 311 PHE I CE2 1 ? 
ATOM   31768 C CZ  . PHE I 1 311 ? 2.424   -57.267  8.574    1.000 67.249  ? 311 PHE I CZ  1 ? 
ATOM   31769 N N   . SER I 1 312 ? -2.452  -54.403  9.031    1.000 63.869  ? 312 SER I N   1 ? 
ATOM   31770 C CA  . SER I 1 312 ? -2.394  -53.518  7.842    1.000 59.263  ? 312 SER I CA  1 ? 
ATOM   31771 C C   . SER I 1 312 ? -1.812  -52.160  8.220    1.000 58.513  ? 312 SER I C   1 ? 
ATOM   31772 O O   . SER I 1 312 ? -1.678  -51.848  9.400    1.000 57.010  ? 312 SER I O   1 ? 
ATOM   31773 C CB  . SER I 1 312 ? -3.756  -53.397  7.208    1.000 57.381  ? 312 SER I CB  1 ? 
ATOM   31774 O OG  . SER I 1 312 ? -4.531  -52.404  7.860    1.000 54.942  ? 312 SER I OG  1 ? 
ATOM   31775 N N   . PRO I 1 313 ? -1.415  -51.335  7.224    1.000 59.522  ? 313 PRO I N   1 ? 
ATOM   31776 C CA  . PRO I 1 313 ? -1.105  -49.923  7.462    1.000 60.502  ? 313 PRO I CA  1 ? 
ATOM   31777 C C   . PRO I 1 313 ? -2.335  -49.161  7.991    1.000 62.532  ? 313 PRO I C   1 ? 
ATOM   31778 O O   . PRO I 1 313 ? -3.445  -49.598  7.736    1.000 61.862  ? 313 PRO I O   1 ? 
ATOM   31779 C CB  . PRO I 1 313 ? -0.658  -49.407  6.079    1.000 58.979  ? 313 PRO I CB  1 ? 
ATOM   31780 C CG  . PRO I 1 313 ? -0.297  -50.654  5.293    1.000 57.728  ? 313 PRO I CG  1 ? 
ATOM   31781 C CD  . PRO I 1 313 ? -1.222  -51.728  5.818    1.000 58.412  ? 313 PRO I CD  1 ? 
ATOM   31782 N N   . ALA I 1 314 ? -2.124  -48.058  8.722    1.000 64.721  ? 314 ALA I N   1 ? 
ATOM   31783 C CA  . ALA I 1 314 ? -3.199  -47.272  9.383    1.000 66.334  ? 314 ALA I CA  1 ? 
ATOM   31784 C C   . ALA I 1 314 ? -3.649  -46.064  8.540    1.000 66.800  ? 314 ALA I C   1 ? 
ATOM   31785 O O   . ALA I 1 314 ? -4.043  -45.050  9.143    1.000 71.415  ? 314 ALA I O   1 ? 
ATOM   31786 C CB  . ALA I 1 314 ? -2.759  -46.864  10.767   1.000 67.273  ? 314 ALA I CB  1 ? 
ATOM   31787 N N   . ASN I 1 315 ? -3.637  -46.193  7.207    1.000 64.863  ? 315 ASN I N   1 ? 
ATOM   31788 C CA  . ASN I 1 315 ? -4.186  -45.242  6.197    1.000 63.229  ? 315 ASN I CA  1 ? 
ATOM   31789 C C   . ASN I 1 315 ? -4.175  -43.780  6.665    1.000 63.293  ? 315 ASN I C   1 ? 
ATOM   31790 O O   . ASN I 1 315 ? -3.457  -42.969  6.036    1.000 59.657  ? 315 ASN I O   1 ? 
ATOM   31791 C CB  . ASN I 1 315 ? -5.620  -45.601  5.806    1.000 62.799  ? 315 ASN I CB  1 ? 
ATOM   31792 C CG  . ASN I 1 315 ? -5.759  -46.998  5.244    1.000 62.634  ? 315 ASN I CG  1 ? 
ATOM   31793 O OD1 . ASN I 1 315 ? -4.769  -47.694  5.018    1.000 60.012  ? 315 ASN I OD1 1 ? 
ATOM   31794 N ND2 . ASN I 1 315 ? -6.993  -47.420  5.024    1.000 63.103  ? 315 ASN I ND2 1 ? 
ATOM   31795 N N   . SER I 1 316 ? -5.004  -43.434  7.660    1.000 63.677  ? 316 SER I N   1 ? 
ATOM   31796 C CA  . SER I 1 316 ? -5.273  -42.030  8.075    1.000 61.394  ? 316 SER I CA  1 ? 
ATOM   31797 C C   . SER I 1 316 ? -5.024  -41.825  9.576    1.000 60.674  ? 316 SER I C   1 ? 
ATOM   31798 O O   . SER I 1 316 ? -5.771  -41.067  10.220   1.000 56.949  ? 316 SER I O   1 ? 
ATOM   31799 C CB  . SER I 1 316 ? -6.635  -41.588  7.622    1.000 58.966  ? 316 SER I CB  1 ? 
ATOM   31800 O OG  . SER I 1 316 ? -6.619  -41.342  6.223    1.000 56.854  ? 316 SER I OG  1 ? 
ATOM   31801 N N   . ILE I 1 317 ? -3.979  -42.476  10.091   1.000 63.316  ? 317 ILE I N   1 ? 
ATOM   31802 C CA  . ILE I 1 317 ? -2.919  -41.799  10.894   1.000 63.825  ? 317 ILE I CA  1 ? 
ATOM   31803 C C   . ILE I 1 317 ? -1.902  -41.229  9.885    1.000 64.578  ? 317 ILE I C   1 ? 
ATOM   31804 O O   . ILE I 1 317 ? -1.506  -40.052  10.055   1.000 63.121  ? 317 ILE I O   1 ? 
ATOM   31805 C CB  . ILE I 1 317 ? -2.270  -42.730  11.946   1.000 61.896  ? 317 ILE I CB  1 ? 
ATOM   31806 C CG1 . ILE I 1 317 ? -3.273  -43.162  13.021   1.000 58.133  ? 317 ILE I CG1 1 ? 
ATOM   31807 C CG2 . ILE I 1 317 ? -1.048  -42.067  12.577   1.000 60.458  ? 317 ILE I CG2 1 ? 
ATOM   31808 C CD1 . ILE I 1 317 ? -4.016  -44.429  12.714   1.000 56.137  ? 317 ILE I CD1 1 ? 
ATOM   31809 N N   . LEU I 1 318 ? -1.547  -42.008  8.846    1.000 64.683  ? 318 LEU I N   1 ? 
ATOM   31810 C CA  . LEU I 1 318 ? -0.485  -41.676  7.848    1.000 63.799  ? 318 LEU I CA  1 ? 
ATOM   31811 C C   . LEU I 1 318 ? -0.901  -40.403  7.091    1.000 64.579  ? 318 LEU I C   1 ? 
ATOM   31812 O O   . LEU I 1 318 ? -0.011  -39.602  6.722    1.000 63.389  ? 318 LEU I O   1 ? 
ATOM   31813 C CB  . LEU I 1 318 ? -0.256  -42.819  6.843    1.000 60.906  ? 318 LEU I CB  1 ? 
ATOM   31814 C CG  . LEU I 1 318 ? 0.216   -44.186  7.348    1.000 58.446  ? 318 LEU I CG  1 ? 
ATOM   31815 C CD1 . LEU I 1 318 ? 1.580   -44.117  8.011    1.000 57.105  ? 318 LEU I CD1 1 ? 
ATOM   31816 C CD2 . LEU I 1 318 ? -0.795  -44.835  8.268    1.000 58.689  ? 318 LEU I CD2 1 ? 
ATOM   31817 N N   . GLU I 1 319 ? -2.208  -40.233  6.855    1.000 60.940  ? 319 GLU I N   1 ? 
ATOM   31818 C CA  . GLU I 1 319 ? -2.787  -39.051  6.172    1.000 57.214  ? 319 GLU I CA  1 ? 
ATOM   31819 C C   . GLU I 1 319 ? -2.901  -37.914  7.190    1.000 56.863  ? 319 GLU I C   1 ? 
ATOM   31820 O O   . GLU I 1 319 ? -3.967  -37.283  7.252    1.000 59.277  ? 319 GLU I O   1 ? 
ATOM   31821 C CB  . GLU I 1 319 ? -4.136  -39.414  5.546    1.000 56.719  ? 319 GLU I CB  1 ? 
ATOM   31822 C CG  . GLU I 1 319 ? -4.712  -38.339  4.637    1.000 55.036  ? 319 GLU I CG  1 ? 
ATOM   31823 C CD  . GLU I 1 319 ? -3.768  -37.816  3.566    1.000 53.040  ? 319 GLU I CD  1 ? 
ATOM   31824 O OE1 . GLU I 1 319 ? -2.859  -38.565  3.148    1.000 52.810  ? 319 GLU I OE1 1 ? 
ATOM   31825 O OE2 . GLU I 1 319 ? -3.939  -36.658  3.160    1.000 51.389  ? 319 GLU I OE2 1 ? 
ATOM   31826 N N   . LYS I 1 320 ? -1.861  -37.714  8.003    1.000 57.464  ? 320 LYS I N   1 ? 
ATOM   31827 C CA  . LYS I 1 320 ? -1.698  -36.515  8.868    1.000 56.766  ? 320 LYS I CA  1 ? 
ATOM   31828 C C   . LYS I 1 320 ? -0.279  -35.964  8.747    1.000 55.236  ? 320 LYS I C   1 ? 
ATOM   31829 O O   . LYS I 1 320 ? 0.001   -34.960  9.414    1.000 54.623  ? 320 LYS I O   1 ? 
ATOM   31830 C CB  . LYS I 1 320 ? -1.984  -36.854  10.331   1.000 57.306  ? 320 LYS I CB  1 ? 
ATOM   31831 C CG  . LYS I 1 320 ? -3.408  -37.305  10.609   1.000 56.733  ? 320 LYS I CG  1 ? 
ATOM   31832 C CD  . LYS I 1 320 ? -3.692  -37.501  12.068   1.000 56.399  ? 320 LYS I CD  1 ? 
ATOM   31833 C CE  . LYS I 1 320 ? -5.151  -37.791  12.330   1.000 56.831  ? 320 LYS I CE  1 ? 
ATOM   31834 N NZ  . LYS I 1 320 ? -5.401  -38.075  13.762   1.000 57.079  ? 320 LYS I NZ  1 ? 
ATOM   31835 N N   . PHE I 1 321 ? 0.576   -36.603  7.944    1.000 58.257  ? 321 PHE I N   1 ? 
ATOM   31836 C CA  . PHE I 1 321 ? 1.993   -36.210  7.727    1.000 58.104  ? 321 PHE I CA  1 ? 
ATOM   31837 C C   . PHE I 1 321 ? 2.154   -35.597  6.339    1.000 57.792  ? 321 PHE I C   1 ? 
ATOM   31838 O O   . PHE I 1 321 ? 1.396   -35.966  5.423    1.000 60.857  ? 321 PHE I O   1 ? 
ATOM   31839 C CB  . PHE I 1 321 ? 2.930   -37.415  7.827    1.000 56.608  ? 321 PHE I CB  1 ? 
ATOM   31840 C CG  . PHE I 1 321 ? 2.885   -38.119  9.157    1.000 55.844  ? 321 PHE I CG  1 ? 
ATOM   31841 C CD1 . PHE I 1 321 ? 1.872   -39.021  9.448    1.000 55.107  ? 321 PHE I CD1 1 ? 
ATOM   31842 C CD2 . PHE I 1 321 ? 3.845   -37.866  10.124   1.000 54.068  ? 321 PHE I CD2 1 ? 
ATOM   31843 C CE1 . PHE I 1 321 ? 1.825   -39.659  10.677   1.000 53.850  ? 321 PHE I CE1 1 ? 
ATOM   31844 C CE2 . PHE I 1 321 ? 3.795   -38.503  11.353   1.000 52.480  ? 321 PHE I CE2 1 ? 
ATOM   31845 C CZ  . PHE I 1 321 ? 2.788   -39.397  11.626   1.000 53.543  ? 321 PHE I CZ  1 ? 
ATOM   31846 N N   . GLU I 1 322 ? 3.138   -34.709  6.193    1.000 54.707  ? 322 GLU I N   1 ? 
ATOM   31847 C CA  . GLU I 1 322 ? 3.689   -34.357  4.864    1.000 53.818  ? 322 GLU I CA  1 ? 
ATOM   31848 C C   . GLU I 1 322 ? 4.302   -35.645  4.300    1.000 53.532  ? 322 GLU I C   1 ? 
ATOM   31849 O O   . GLU I 1 322 ? 4.862   -36.441  5.088    1.000 48.069  ? 322 GLU I O   1 ? 
ATOM   31850 C CB  . GLU I 1 322 ? 4.699   -33.209  4.945    1.000 50.842  ? 322 GLU I CB  1 ? 
ATOM   31851 C CG  . GLU I 1 322 ? 4.149   -31.915  5.529    1.000 48.231  ? 322 GLU I CG  1 ? 
ATOM   31852 C CD  . GLU I 1 322 ? 3.174   -31.141  4.661    1.000 45.736  ? 322 GLU I CD  1 ? 
ATOM   31853 O OE1 . GLU I 1 322 ? 3.421   -31.047  3.459    1.000 44.888  ? 322 GLU I OE1 1 ? 
ATOM   31854 O OE2 . GLU I 1 322 ? 2.195   -30.609  5.197    1.000 46.317  ? 322 GLU I OE2 1 ? 
ATOM   31855 N N   . LYS I 1 323 ? 4.147   -35.860  2.994    1.000 55.634  ? 323 LYS I N   1 ? 
ATOM   31856 C CA  . LYS I 1 323 ? 4.618   -37.076  2.291    1.000 55.237  ? 323 LYS I CA  1 ? 
ATOM   31857 C C   . LYS I 1 323 ? 5.685   -36.650  1.286    1.000 54.828  ? 323 LYS I C   1 ? 
ATOM   31858 O O   . LYS I 1 323 ? 5.590   -35.537  0.740    1.000 53.227  ? 323 LYS I O   1 ? 
ATOM   31859 C CB  . LYS I 1 323 ? 3.446   -37.815  1.636    1.000 53.196  ? 323 LYS I CB  1 ? 
ATOM   31860 C CG  . LYS I 1 323 ? 2.404   -38.344  2.613    1.000 51.582  ? 323 LYS I CG  1 ? 
ATOM   31861 C CD  . LYS I 1 323 ? 1.317   -39.143  1.952    1.000 49.668  ? 323 LYS I CD  1 ? 
ATOM   31862 C CE  . LYS I 1 323 ? 0.530   -40.004  2.916    1.000 47.861  ? 323 LYS I CE  1 ? 
ATOM   31863 N NZ  . LYS I 1 323 ? -0.287  -39.200  3.853    1.000 47.292  ? 323 LYS I NZ  1 ? 
ATOM   31864 N N   . THR I 1 324 ? 6.682   -37.507  1.099    1.000 56.165  ? 324 THR I N   1 ? 
ATOM   31865 C CA  . THR I 1 324 ? 7.749   -37.348  0.087    1.000 57.379  ? 324 THR I CA  1 ? 
ATOM   31866 C C   . THR I 1 324 ? 7.101   -37.591  -1.280   1.000 51.690  ? 324 THR I C   1 ? 
ATOM   31867 O O   . THR I 1 324 ? 5.886   -37.852  -1.308   1.000 47.496  ? 324 THR I O   1 ? 
ATOM   31868 C CB  . THR I 1 324 ? 8.930   -38.273  0.418    1.000 65.211  ? 324 THR I CB  1 ? 
ATOM   31869 O OG1 . THR I 1 324 ? 8.559   -39.638  0.219    1.000 73.996  ? 324 THR I OG1 1 ? 
ATOM   31870 C CG2 . THR I 1 324 ? 9.417   -38.138  1.847    1.000 65.263  ? 324 THR I CG2 1 ? 
ATOM   31871 N N   . ASP I 1 325 ? 7.883   -37.518  -2.359   1.000 50.113  ? 325 ASP I N   1 ? 
ATOM   31872 C CA  . ASP I 1 325 ? 7.416   -37.774  -3.749   1.000 49.651  ? 325 ASP I CA  1 ? 
ATOM   31873 C C   . ASP I 1 325 ? 7.152   -39.274  -3.920   1.000 46.027  ? 325 ASP I C   1 ? 
ATOM   31874 O O   . ASP I 1 325 ? 6.425   -39.635  -4.862   1.000 46.734  ? 325 ASP I O   1 ? 
ATOM   31875 C CB  . ASP I 1 325 ? 8.428   -37.255  -4.777   1.000 49.442  ? 325 ASP I CB  1 ? 
ATOM   31876 C CG  . ASP I 1 325 ? 7.949   -37.216  -6.218   1.000 49.440  ? 325 ASP I CG  1 ? 
ATOM   31877 O OD1 . ASP I 1 325 ? 6.748   -36.956  -6.446   1.000 51.311  ? 325 ASP I OD1 1 ? 
ATOM   31878 O OD2 . ASP I 1 325 ? 8.794   -37.425  -7.105   1.000 47.588  ? 325 ASP I OD2 1 ? 
ATOM   31879 N N   . MET I 1 326 ? 7.711   -40.107  -3.038   1.000 40.467  ? 326 MET I N   1 ? 
ATOM   31880 C CA  . MET I 1 326 ? 7.501   -41.578  -3.035   1.000 38.714  ? 326 MET I CA  1 ? 
ATOM   31881 C C   . MET I 1 326 ? 6.144   -41.958  -2.442   1.000 37.220  ? 326 MET I C   1 ? 
ATOM   31882 O O   . MET I 1 326 ? 5.735   -43.100  -2.654   1.000 36.728  ? 326 MET I O   1 ? 
ATOM   31883 C CB  . MET I 1 326 ? 8.589   -42.262  -2.212   1.000 38.333  ? 326 MET I CB  1 ? 
ATOM   31884 C CG  . MET I 1 326 ? 9.921   -42.163  -2.860   1.000 37.358  ? 326 MET I CG  1 ? 
ATOM   31885 S SD  . MET I 1 326 ? 9.819   -42.907  -4.483   1.000 35.948  ? 326 MET I SD  1 ? 
ATOM   31886 C CE  . MET I 1 326 ? 11.555  -42.960  -4.875   1.000 35.138  ? 326 MET I CE  1 ? 
ATOM   31887 N N   . GLY I 1 327 ? 5.500   -41.060  -1.700   1.000 38.036  ? 327 GLY I N   1 ? 
ATOM   31888 C CA  . GLY I 1 327 ? 4.271   -41.363  -0.947   1.000 40.106  ? 327 GLY I CA  1 ? 
ATOM   31889 C C   . GLY I 1 327 ? 4.573   -41.832  0.467    1.000 42.790  ? 327 GLY I C   1 ? 
ATOM   31890 O O   . GLY I 1 327 ? 3.626   -42.195  1.173    1.000 44.535  ? 327 GLY I O   1 ? 
ATOM   31891 N N   . TRP I 1 328 ? 5.845   -41.813  0.875    1.000 46.188  ? 328 TRP I N   1 ? 
ATOM   31892 C CA  . TRP I 1 328 ? 6.298   -42.156  2.250    1.000 47.797  ? 328 TRP I CA  1 ? 
ATOM   31893 C C   . TRP I 1 328 ? 6.174   -40.941  3.168    1.000 55.500  ? 328 TRP I C   1 ? 
ATOM   31894 O O   . TRP I 1 328 ? 6.626   -39.844  2.765    1.000 61.181  ? 328 TRP I O   1 ? 
ATOM   31895 C CB  . TRP I 1 328 ? 7.745   -42.633  2.240    1.000 44.654  ? 328 TRP I CB  1 ? 
ATOM   31896 C CG  . TRP I 1 328 ? 8.040   -43.646  1.188    1.000 41.385  ? 328 TRP I CG  1 ? 
ATOM   31897 C CD1 . TRP I 1 328 ? 7.162   -44.463  0.537    1.000 39.427  ? 328 TRP I CD1 1 ? 
ATOM   31898 C CD2 . TRP I 1 328 ? 9.341   -43.969  0.691    1.000 40.664  ? 328 TRP I CD2 1 ? 
ATOM   31899 N NE1 . TRP I 1 328 ? 7.830   -45.262  -0.347   1.000 38.545  ? 328 TRP I NE1 1 ? 
ATOM   31900 C CE2 . TRP I 1 328 ? 9.170   -44.990  -0.266   1.000 40.275  ? 328 TRP I CE2 1 ? 
ATOM   31901 C CE3 . TRP I 1 328 ? 10.627  -43.495  0.966    1.000 41.587  ? 328 TRP I CE3 1 ? 
ATOM   31902 C CZ2 . TRP I 1 328 ? 10.252  -45.544  -0.946   1.000 40.974  ? 328 TRP I CZ2 1 ? 
ATOM   31903 C CZ3 . TRP I 1 328 ? 11.694  -44.039  0.289    1.000 41.255  ? 328 TRP I CZ3 1 ? 
ATOM   31904 C CH2 . TRP I 1 328 ? 11.505  -45.050  -0.653   1.000 41.709  ? 328 TRP I CH2 1 ? 
ATOM   31905 N N   . ILE I 1 329 ? 5.674   -41.151  4.389    1.000 60.191  ? 329 ILE I N   1 ? 
ATOM   31906 C CA  . ILE I 1 329 ? 5.504   -40.076  5.412    1.000 61.157  ? 329 ILE I CA  1 ? 
ATOM   31907 C C   . ILE I 1 329 ? 6.874   -39.465  5.742    1.000 65.404  ? 329 ILE I C   1 ? 
ATOM   31908 O O   . ILE I 1 329 ? 7.901   -40.189  5.666    1.000 69.245  ? 329 ILE I O   1 ? 
ATOM   31909 C CB  . ILE I 1 329 ? 4.798   -40.607  6.679    1.000 59.198  ? 329 ILE I CB  1 ? 
ATOM   31910 C CG1 . ILE I 1 329 ? 5.628   -41.670  7.403    1.000 56.388  ? 329 ILE I CG1 1 ? 
ATOM   31911 C CG2 . ILE I 1 329 ? 3.394   -41.106  6.357    1.000 59.649  ? 329 ILE I CG2 1 ? 
ATOM   31912 C CD1 . ILE I 1 329 ? 5.210   -41.894  8.832    1.000 56.856  ? 329 ILE I CD1 1 ? 
ATOM   31913 N N   . ILE I 1 330 ? 6.888   -38.176  6.095    1.000 66.513  ? 330 ILE I N   1 ? 
ATOM   31914 C CA  . ILE I 1 330 ? 8.032   -37.529  6.800    1.000 65.074  ? 330 ILE I CA  1 ? 
ATOM   31915 C C   . ILE I 1 330 ? 7.710   -37.524  8.297    1.000 64.277  ? 330 ILE I C   1 ? 
ATOM   31916 O O   . ILE I 1 330 ? 6.625   -37.041  8.660    1.000 57.857  ? 330 ILE I O   1 ? 
ATOM   31917 C CB  . ILE I 1 330 ? 8.319   -36.111  6.272    1.000 65.243  ? 330 ILE I CB  1 ? 
ATOM   31918 C CG1 . ILE I 1 330 ? 8.657   -36.116  4.778    1.000 64.374  ? 330 ILE I CG1 1 ? 
ATOM   31919 C CG2 . ILE I 1 330 ? 9.421   -35.452  7.086    1.000 64.507  ? 330 ILE I CG2 1 ? 
ATOM   31920 C CD1 . ILE I 1 330 ? 7.489   -35.821  3.878    1.000 63.575  ? 330 ILE I CD1 1 ? 
ATOM   31921 N N   . TYR I 1 331 ? 8.625   -38.073  9.103    1.000 68.827  ? 331 TYR I N   1 ? 
ATOM   31922 C CA  . TYR I 1 331 ? 8.545   -38.209  10.582   1.000 68.372  ? 331 TYR I CA  1 ? 
ATOM   31923 C C   . TYR I 1 331 ? 9.966   -38.367  11.113   1.000 66.745  ? 331 TYR I C   1 ? 
ATOM   31924 O O   . TYR I 1 331 ? 10.469  -39.484  11.222   1.000 68.313  ? 331 TYR I O   1 ? 
ATOM   31925 C CB  . TYR I 1 331 ? 7.656   -39.390  10.985   1.000 70.680  ? 331 TYR I CB  1 ? 
ATOM   31926 C CG  . TYR I 1 331 ? 7.338   -39.462  12.459   1.000 71.182  ? 331 TYR I CG  1 ? 
ATOM   31927 C CD1 . TYR I 1 331 ? 6.639   -38.443  13.085   1.000 68.708  ? 331 TYR I CD1 1 ? 
ATOM   31928 C CD2 . TYR I 1 331 ? 7.722   -40.550  13.231   1.000 70.732  ? 331 TYR I CD2 1 ? 
ATOM   31929 C CE1 . TYR I 1 331 ? 6.330   -38.499  14.434   1.000 67.708  ? 331 TYR I CE1 1 ? 
ATOM   31930 C CE2 . TYR I 1 331 ? 7.424   -40.620  14.583   1.000 67.384  ? 331 TYR I CE2 1 ? 
ATOM   31931 C CZ  . TYR I 1 331 ? 6.723   -39.590  15.187   1.000 67.097  ? 331 TYR I CZ  1 ? 
ATOM   31932 O OH  . TYR I 1 331 ? 6.413   -39.630  16.516   1.000 63.941  ? 331 TYR I OH  1 ? 
ATOM   31933 N N   . PRO I 1 332 ? 10.667  -37.248  11.399   1.000 64.880  ? 332 PRO I N   1 ? 
ATOM   31934 C CA  . PRO I 1 332 ? 12.080  -37.290  11.791   1.000 65.161  ? 332 PRO I CA  1 ? 
ATOM   31935 C C   . PRO I 1 332 ? 12.384  -38.083  13.074   1.000 62.096  ? 332 PRO I C   1 ? 
ATOM   31936 O O   . PRO I 1 332 ? 13.388  -38.777  13.109   1.000 52.261  ? 332 PRO I O   1 ? 
ATOM   31937 C CB  . PRO I 1 332 ? 12.436  -35.810  12.013   1.000 65.439  ? 332 PRO I CB  1 ? 
ATOM   31938 C CG  . PRO I 1 332 ? 11.391  -35.038  11.230   1.000 63.889  ? 332 PRO I CG  1 ? 
ATOM   31939 C CD  . PRO I 1 332 ? 10.140  -35.879  11.314   1.000 62.866  ? 332 PRO I CD  1 ? 
ATOM   31940 N N   . GLU I 1 333 ? 11.506  -37.965  14.078   1.000 66.258  ? 333 GLU I N   1 ? 
ATOM   31941 C CA  . GLU I 1 333 ? 11.647  -38.588  15.426   1.000 67.408  ? 333 GLU I CA  1 ? 
ATOM   31942 C C   . GLU I 1 333 ? 11.549  -40.114  15.324   1.000 69.515  ? 333 GLU I C   1 ? 
ATOM   31943 O O   . GLU I 1 333 ? 11.865  -40.780  16.326   1.000 71.559  ? 333 GLU I O   1 ? 
ATOM   31944 C CB  . GLU I 1 333 ? 10.572  -38.114  16.411   1.000 64.469  ? 333 GLU I CB  1 ? 
ATOM   31945 C CG  . GLU I 1 333 ? 10.441  -36.605  16.523   1.000 62.073  ? 333 GLU I CG  1 ? 
ATOM   31946 C CD  . GLU I 1 333 ? 9.545   -35.933  15.496   1.000 59.248  ? 333 GLU I CD  1 ? 
ATOM   31947 O OE1 . GLU I 1 333 ? 8.957   -36.637  14.645   1.000 59.740  ? 333 GLU I OE1 1 ? 
ATOM   31948 O OE2 . GLU I 1 333 ? 9.463   -34.699  15.535   1.000 53.445  ? 333 GLU I OE2 1 ? 
ATOM   31949 N N   . GLY I 1 334 ? 11.081  -40.640  14.187   1.000 73.273  ? 334 GLY I N   1 ? 
ATOM   31950 C CA  . GLY I 1 334 ? 11.052  -42.087  13.890   1.000 73.087  ? 334 GLY I CA  1 ? 
ATOM   31951 C C   . GLY I 1 334 ? 12.448  -42.689  13.847   1.000 73.178  ? 334 GLY I C   1 ? 
ATOM   31952 O O   . GLY I 1 334 ? 12.587  -43.866  14.246   1.000 67.742  ? 334 GLY I O   1 ? 
ATOM   31953 N N   . LEU I 1 335 ? 13.439  -41.903  13.392   1.000 74.239  ? 335 LEU I N   1 ? 
ATOM   31954 C CA  . LEU I 1 335 ? 14.871  -42.299  13.263   1.000 70.350  ? 335 LEU I CA  1 ? 
ATOM   31955 C C   . LEU I 1 335 ? 15.507  -42.438  14.658   1.000 72.217  ? 335 LEU I C   1 ? 
ATOM   31956 O O   . LEU I 1 335 ? 16.189  -43.456  14.897   1.000 73.051  ? 335 LEU I O   1 ? 
ATOM   31957 C CB  . LEU I 1 335 ? 15.608  -41.256  12.411   1.000 67.102  ? 335 LEU I CB  1 ? 
ATOM   31958 C CG  . LEU I 1 335 ? 17.094  -41.518  12.172   1.000 65.265  ? 335 LEU I CG  1 ? 
ATOM   31959 C CD1 . LEU I 1 335 ? 17.326  -42.907  11.592   1.000 67.031  ? 335 LEU I CD1 1 ? 
ATOM   31960 C CD2 . LEU I 1 335 ? 17.691  -40.458  11.264   1.000 61.371  ? 335 LEU I CD2 1 ? 
ATOM   31961 N N   . TYR I 1 336 ? 15.303  -41.454  15.544   1.000 70.818  ? 336 TYR I N   1 ? 
ATOM   31962 C CA  . TYR I 1 336 ? 15.730  -41.493  16.968   1.000 68.306  ? 336 TYR I CA  1 ? 
ATOM   31963 C C   . TYR I 1 336 ? 15.286  -42.821  17.593   1.000 68.877  ? 336 TYR I C   1 ? 
ATOM   31964 O O   . TYR I 1 336 ? 16.157  -43.628  17.955   1.000 71.453  ? 336 TYR I O   1 ? 
ATOM   31965 C CB  . TYR I 1 336 ? 15.161  -40.313  17.764   1.000 67.972  ? 336 TYR I CB  1 ? 
ATOM   31966 C CG  . TYR I 1 336 ? 15.552  -40.291  19.224   1.000 68.940  ? 336 TYR I CG  1 ? 
ATOM   31967 C CD1 . TYR I 1 336 ? 16.846  -39.977  19.616   1.000 69.035  ? 336 TYR I CD1 1 ? 
ATOM   31968 C CD2 . TYR I 1 336 ? 14.634  -40.585  20.222   1.000 67.802  ? 336 TYR I CD2 1 ? 
ATOM   31969 C CE1 . TYR I 1 336 ? 17.217  -39.959  20.953   1.000 65.635  ? 336 TYR I CE1 1 ? 
ATOM   31970 C CE2 . TYR I 1 336 ? 14.989  -40.572  21.563   1.000 64.578  ? 336 TYR I CE2 1 ? 
ATOM   31971 C CZ  . TYR I 1 336 ? 16.285  -40.255  21.930   1.000 64.896  ? 336 TYR I CZ  1 ? 
ATOM   31972 O OH  . TYR I 1 336 ? 16.641  -40.234  23.246   1.000 62.929  ? 336 TYR I OH  1 ? 
ATOM   31973 N N   . ASP I 1 337 ? 13.970  -43.040  17.684   1.000 72.410  ? 337 ASP I N   1 ? 
ATOM   31974 C CA  . ASP I 1 337 ? 13.343  -44.222  18.340   1.000 71.342  ? 337 ASP I CA  1 ? 
ATOM   31975 C C   . ASP I 1 337 ? 13.984  -45.504  17.804   1.000 74.580  ? 337 ASP I C   1 ? 
ATOM   31976 O O   . ASP I 1 337 ? 14.332  -46.378  18.624   1.000 81.031  ? 337 ASP I O   1 ? 
ATOM   31977 C CB  . ASP I 1 337 ? 11.828  -44.262  18.126   1.000 67.278  ? 337 ASP I CB  1 ? 
ATOM   31978 C CG  . ASP I 1 337 ? 11.067  -43.170  18.856   1.000 67.333  ? 337 ASP I CG  1 ? 
ATOM   31979 O OD1 . ASP I 1 337 ? 11.642  -42.559  19.778   1.000 64.545  ? 337 ASP I OD1 1 ? 
ATOM   31980 O OD2 . ASP I 1 337 ? 9.899   -42.950  18.501   1.000 69.787  ? 337 ASP I OD2 1 ? 
ATOM   31981 N N   . LEU I 1 338 ? 14.141  -45.607  16.482   1.000 75.477  ? 338 LEU I N   1 ? 
ATOM   31982 C CA  . LEU I 1 338 ? 14.795  -46.773  15.833   1.000 75.997  ? 338 LEU I CA  1 ? 
ATOM   31983 C C   . LEU I 1 338 ? 16.209  -46.921  16.409   1.000 76.156  ? 338 LEU I C   1 ? 
ATOM   31984 O O   . LEU I 1 338 ? 16.481  -47.972  17.025   1.000 74.768  ? 338 LEU I O   1 ? 
ATOM   31985 C CB  . LEU I 1 338 ? 14.807  -46.585  14.310   1.000 76.798  ? 338 LEU I CB  1 ? 
ATOM   31986 C CG  . LEU I 1 338 ? 15.394  -47.740  13.493   1.000 73.478  ? 338 LEU I CG  1 ? 
ATOM   31987 C CD1 . LEU I 1 338 ? 14.619  -49.030  13.728   1.000 71.487  ? 338 LEU I CD1 1 ? 
ATOM   31988 C CD2 . LEU I 1 338 ? 15.409  -47.399  12.013   1.000 71.188  ? 338 LEU I CD2 1 ? 
ATOM   31989 N N   . LEU I 1 339 ? 17.047  -45.884  16.278   1.000 74.885  ? 339 LEU I N   1 ? 
ATOM   31990 C CA  . LEU I 1 339 ? 18.448  -45.885  16.784   1.000 74.280  ? 339 LEU I CA  1 ? 
ATOM   31991 C C   . LEU I 1 339 ? 18.471  -46.369  18.239   1.000 71.592  ? 339 LEU I C   1 ? 
ATOM   31992 O O   . LEU I 1 339 ? 19.399  -47.120  18.598   1.000 72.765  ? 339 LEU I O   1 ? 
ATOM   31993 C CB  . LEU I 1 339 ? 19.050  -44.480  16.674   1.000 75.131  ? 339 LEU I CB  1 ? 
ATOM   31994 C CG  . LEU I 1 339 ? 19.448  -44.036  15.269   1.000 77.517  ? 339 LEU I CG  1 ? 
ATOM   31995 C CD1 . LEU I 1 339 ? 19.740  -42.543  15.239   1.000 78.928  ? 339 LEU I CD1 1 ? 
ATOM   31996 C CD2 . LEU I 1 339 ? 20.646  -44.826  14.766   1.000 77.692  ? 339 LEU I CD2 1 ? 
ATOM   31997 N N   . MET I 1 340 ? 17.487  -45.951  19.040   1.000 68.789  ? 340 MET I N   1 ? 
ATOM   31998 C CA  . MET I 1 340 ? 17.350  -46.355  20.464   1.000 68.549  ? 340 MET I CA  1 ? 
ATOM   31999 C C   . MET I 1 340 ? 16.945  -47.830  20.546   1.000 70.022  ? 340 MET I C   1 ? 
ATOM   32000 O O   . MET I 1 340 ? 17.389  -48.493  21.507   1.000 74.866  ? 340 MET I O   1 ? 
ATOM   32001 C CB  . MET I 1 340 ? 16.311  -45.503  21.201   1.000 64.873  ? 340 MET I CB  1 ? 
ATOM   32002 C CG  . MET I 1 340 ? 16.804  -44.118  21.572   1.000 62.340  ? 340 MET I CG  1 ? 
ATOM   32003 S SD  . MET I 1 340 ? 18.304  -44.131  22.598   1.000 60.324  ? 340 MET I SD  1 ? 
ATOM   32004 C CE  . MET I 1 340 ? 17.795  -45.118  24.004   1.000 59.938  ? 340 MET I CE  1 ? 
ATOM   32005 N N   . LEU I 1 341 ? 16.131  -48.310  19.595   1.000 68.107  ? 341 LEU I N   1 ? 
ATOM   32006 C CA  . LEU I 1 341 ? 15.613  -49.711  19.550   1.000 66.168  ? 341 LEU I CA  1 ? 
ATOM   32007 C C   . LEU I 1 341 ? 16.744  -50.669  19.152   1.000 62.159  ? 341 LEU I C   1 ? 
ATOM   32008 O O   . LEU I 1 341 ? 16.744  -51.822  19.638   1.000 54.902  ? 341 LEU I O   1 ? 
ATOM   32009 C CB  . LEU I 1 341 ? 14.448  -49.819  18.554   1.000 65.380  ? 341 LEU I CB  1 ? 
ATOM   32010 C CG  . LEU I 1 341 ? 13.219  -50.609  19.017   1.000 61.372  ? 341 LEU I CG  1 ? 
ATOM   32011 C CD1 . LEU I 1 341 ? 13.589  -51.978  19.554   1.000 59.773  ? 341 LEU I CD1 1 ? 
ATOM   32012 C CD2 . LEU I 1 341 ? 12.446  -49.837  20.071   1.000 60.251  ? 341 LEU I CD2 1 ? 
ATOM   32013 N N   . LEU I 1 342 ? 17.639  -50.221  18.264   1.000 63.062  ? 342 LEU I N   1 ? 
ATOM   32014 C CA  . LEU I 1 342 ? 18.839  -50.987  17.829   1.000 64.962  ? 342 LEU I CA  1 ? 
ATOM   32015 C C   . LEU I 1 342 ? 19.846  -51.013  18.976   1.000 63.096  ? 342 LEU I C   1 ? 
ATOM   32016 O O   . LEU I 1 342 ? 20.529  -52.048  19.123   1.000 60.617  ? 342 LEU I O   1 ? 
ATOM   32017 C CB  . LEU I 1 342 ? 19.486  -50.337  16.600   1.000 67.131  ? 342 LEU I CB  1 ? 
ATOM   32018 C CG  . LEU I 1 342 ? 18.861  -50.654  15.243   1.000 67.943  ? 342 LEU I CG  1 ? 
ATOM   32019 C CD1 . LEU I 1 342 ? 17.431  -50.147  15.147   1.000 69.227  ? 342 LEU I CD1 1 ? 
ATOM   32020 C CD2 . LEU I 1 342 ? 19.700  -50.054  14.129   1.000 66.703  ? 342 LEU I CD2 1 ? 
ATOM   32021 N N   . ASP I 1 343 ? 19.949  -49.895  19.708   1.000 61.987  ? 343 ASP I N   1 ? 
ATOM   32022 C CA  . ASP I 1 343 ? 20.871  -49.714  20.862   1.000 59.765  ? 343 ASP I CA  1 ? 
ATOM   32023 C C   . ASP I 1 343 ? 20.428  -50.626  22.015   1.000 57.512  ? 343 ASP I C   1 ? 
ATOM   32024 O O   . ASP I 1 343 ? 21.221  -51.491  22.426   1.000 55.833  ? 343 ASP I O   1 ? 
ATOM   32025 C CB  . ASP I 1 343 ? 20.937  -48.248  21.295   1.000 58.251  ? 343 ASP I CB  1 ? 
ATOM   32026 C CG  . ASP I 1 343 ? 21.909  -48.027  22.442   1.000 58.226  ? 343 ASP I CG  1 ? 
ATOM   32027 O OD1 . ASP I 1 343 ? 21.639  -48.550  23.541   1.000 56.549  ? 343 ASP I OD1 1 ? 
ATOM   32028 O OD2 . ASP I 1 343 ? 22.939  -47.360  22.222   1.000 58.499  ? 343 ASP I OD2 1 ? 
ATOM   32029 N N   . ARG I 1 344 ? 19.194  -50.441  22.492   1.000 56.160  ? 344 ARG I N   1 ? 
ATOM   32030 C CA  . ARG I 1 344 ? 18.594  -51.172  23.640   1.000 54.914  ? 344 ARG I CA  1 ? 
ATOM   32031 C C   . ARG I 1 344 ? 18.648  -52.686  23.407   1.000 54.337  ? 344 ARG I C   1 ? 
ATOM   32032 O O   . ARG I 1 344 ? 19.233  -53.403  24.241   1.000 52.893  ? 344 ARG I O   1 ? 
ATOM   32033 C CB  . ARG I 1 344 ? 17.142  -50.729  23.822   1.000 54.545  ? 344 ARG I CB  1 ? 
ATOM   32034 C CG  . ARG I 1 344 ? 16.439  -51.382  25.000   1.000 56.130  ? 344 ARG I CG  1 ? 
ATOM   32035 C CD  . ARG I 1 344 ? 15.016  -50.879  25.118   1.000 56.009  ? 344 ARG I CD  1 ? 
ATOM   32036 N NE  . ARG I 1 344 ? 14.172  -51.459  24.080   1.000 56.225  ? 344 ARG I NE  1 ? 
ATOM   32037 C CZ  . ARG I 1 344 ? 12.950  -51.049  23.762   1.000 53.927  ? 344 ARG I CZ  1 ? 
ATOM   32038 N NH1 . ARG I 1 344 ? 12.397  -50.026  24.392   1.000 51.961  ? 344 ARG I NH1 1 ? 
ATOM   32039 N NH2 . ARG I 1 344 ? 12.283  -51.667  22.804   1.000 54.751  ? 344 ARG I NH2 1 ? 
ATOM   32040 N N   . ASP I 1 345 ? 18.003  -53.137  22.333   1.000 56.144  ? 345 ASP I N   1 ? 
ATOM   32041 C CA  . ASP I 1 345 ? 18.038  -54.532  21.833   1.000 55.309  ? 345 ASP I CA  1 ? 
ATOM   32042 C C   . ASP I 1 345 ? 19.338  -54.631  21.033   1.000 53.772  ? 345 ASP I C   1 ? 
ATOM   32043 O O   . ASP I 1 345 ? 19.735  -53.597  20.484   1.000 54.255  ? 345 ASP I O   1 ? 
ATOM   32044 C CB  . ASP I 1 345 ? 16.782  -54.835  21.007   1.000 58.148  ? 345 ASP I CB  1 ? 
ATOM   32045 C CG  . ASP I 1 345 ? 15.507  -54.190  21.538   1.000 61.287  ? 345 ASP I CG  1 ? 
ATOM   32046 O OD1 . ASP I 1 345 ? 15.559  -53.581  22.625   1.000 63.077  ? 345 ASP I OD1 1 ? 
ATOM   32047 O OD2 . ASP I 1 345 ? 14.471  -54.288  20.856   1.000 63.444  ? 345 ASP I OD2 1 ? 
ATOM   32048 N N   . TYR I 1 346 ? 20.009  -55.786  21.038   1.000 52.695  ? 346 TYR I N   1 ? 
ATOM   32049 C CA  . TYR I 1 346 ? 21.207  -56.114  20.211   1.000 51.884  ? 346 TYR I CA  1 ? 
ATOM   32050 C C   . TYR I 1 346 ? 22.520  -55.691  20.894   1.000 51.429  ? 346 TYR I C   1 ? 
ATOM   32051 O O   . TYR I 1 346 ? 23.568  -55.982  20.299   1.000 49.376  ? 346 TYR I O   1 ? 
ATOM   32052 C CB  . TYR I 1 346 ? 21.067  -55.540  18.792   1.000 53.350  ? 346 TYR I CB  1 ? 
ATOM   32053 C CG  . TYR I 1 346 ? 19.777  -55.927  18.110   1.000 53.001  ? 346 TYR I CG  1 ? 
ATOM   32054 C CD1 . TYR I 1 346 ? 19.566  -57.226  17.683   1.000 53.891  ? 346 TYR I CD1 1 ? 
ATOM   32055 C CD2 . TYR I 1 346 ? 18.744  -55.021  17.929   1.000 52.402  ? 346 TYR I CD2 1 ? 
ATOM   32056 C CE1 . TYR I 1 346 ? 18.376  -57.616  17.091   1.000 53.400  ? 346 TYR I CE1 1 ? 
ATOM   32057 C CE2 . TYR I 1 346 ? 17.546  -55.394  17.341   1.000 50.935  ? 346 TYR I CE2 1 ? 
ATOM   32058 C CZ  . TYR I 1 346 ? 17.359  -56.697  16.918   1.000 51.663  ? 346 TYR I CZ  1 ? 
ATOM   32059 O OH  . TYR I 1 346 ? 16.187  -57.079  16.328   1.000 50.983  ? 346 TYR I OH  1 ? 
ATOM   32060 N N   . GLY I 1 347 ? 22.475  -55.068  22.083   1.000 53.919  ? 347 GLY I N   1 ? 
ATOM   32061 C CA  . GLY I 1 347 ? 23.648  -54.791  22.944   1.000 54.770  ? 347 GLY I CA  1 ? 
ATOM   32062 C C   . GLY I 1 347 ? 24.514  -53.633  22.455   1.000 57.493  ? 347 GLY I C   1 ? 
ATOM   32063 O O   . GLY I 1 347 ? 25.661  -53.897  22.032   1.000 60.696  ? 347 GLY I O   1 ? 
ATOM   32064 N N   . LYS I 1 348 ? 24.001  -52.395  22.528   1.000 56.968  ? 348 LYS I N   1 ? 
ATOM   32065 C CA  . LYS I 1 348 ? 24.723  -51.123  22.229   1.000 54.594  ? 348 LYS I CA  1 ? 
ATOM   32066 C C   . LYS I 1 348 ? 25.799  -51.335  21.170   1.000 52.861  ? 348 LYS I C   1 ? 
ATOM   32067 O O   . LYS I 1 348 ? 26.960  -51.006  21.405   1.000 50.226  ? 348 LYS I O   1 ? 
ATOM   32068 C CB  . LYS I 1 348 ? 25.396  -50.558  23.488   1.000 54.343  ? 348 LYS I CB  1 ? 
ATOM   32069 C CG  . LYS I 1 348 ? 24.455  -50.135  24.606   1.000 53.758  ? 348 LYS I CG  1 ? 
ATOM   32070 C CD  . LYS I 1 348 ? 25.114  -49.271  25.662   1.000 54.828  ? 348 LYS I CD  1 ? 
ATOM   32071 C CE  . LYS I 1 348 ? 25.471  -47.871  25.194   1.000 56.095  ? 348 LYS I CE  1 ? 
ATOM   32072 N NZ  . LYS I 1 348 ? 24.308  -46.951  25.213   1.000 56.541  ? 348 LYS I NZ  1 ? 
ATOM   32073 N N   . PRO I 1 349 ? 25.460  -51.858  19.968   1.000 53.679  ? 349 PRO I N   1 ? 
ATOM   32074 C CA  . PRO I 1 349 ? 26.470  -52.101  18.938   1.000 53.024  ? 349 PRO I CA  1 ? 
ATOM   32075 C C   . PRO I 1 349 ? 27.018  -50.777  18.395   1.000 50.918  ? 349 PRO I C   1 ? 
ATOM   32076 O O   . PRO I 1 349 ? 26.559  -49.734  18.816   1.000 52.440  ? 349 PRO I O   1 ? 
ATOM   32077 C CB  . PRO I 1 349 ? 25.732  -52.894  17.849   1.000 53.024  ? 349 PRO I CB  1 ? 
ATOM   32078 C CG  . PRO I 1 349 ? 24.267  -52.545  18.043   1.000 54.002  ? 349 PRO I CG  1 ? 
ATOM   32079 C CD  . PRO I 1 349 ? 24.103  -52.201  19.513   1.000 53.543  ? 349 PRO I CD  1 ? 
ATOM   32080 N N   . ASN I 1 350 ? 28.024  -50.854  17.530   1.000 49.451  ? 350 ASN I N   1 ? 
ATOM   32081 C CA  . ASN I 1 350 ? 28.414  -49.721  16.655   1.000 50.019  ? 350 ASN I CA  1 ? 
ATOM   32082 C C   . ASN I 1 350 ? 27.351  -49.651  15.561   1.000 50.237  ? 350 ASN I C   1 ? 
ATOM   32083 O O   . ASN I 1 350 ? 26.961  -50.730  15.065   1.000 47.936  ? 350 ASN I O   1 ? 
ATOM   32084 C CB  . ASN I 1 350 ? 29.825  -49.875  16.082   1.000 48.095  ? 350 ASN I CB  1 ? 
ATOM   32085 C CG  . ASN I 1 350 ? 30.921  -49.681  17.108   1.000 45.838  ? 350 ASN I CG  1 ? 
ATOM   32086 O OD1 . ASN I 1 350 ? 30.744  -48.978  18.102   1.000 45.891  ? 350 ASN I OD1 1 ? 
ATOM   32087 N ND2 . ASN I 1 350 ? 32.061  -50.307  16.873   1.000 43.125  ? 350 ASN I ND2 1 ? 
ATOM   32088 N N   . ILE I 1 351 ? 26.846  -48.449  15.265   1.000 52.266  ? 351 ILE I N   1 ? 
ATOM   32089 C CA  . ILE I 1 351 ? 25.826  -48.229  14.198   1.000 52.171  ? 351 ILE I CA  1 ? 
ATOM   32090 C C   . ILE I 1 351 ? 26.468  -47.358  13.105   1.000 48.916  ? 351 ILE I C   1 ? 
ATOM   32091 O O   . ILE I 1 351 ? 27.291  -46.472  13.417   1.000 41.662  ? 351 ILE I O   1 ? 
ATOM   32092 C CB  . ILE I 1 351 ? 24.489  -47.665  14.753   1.000 54.354  ? 351 ILE I CB  1 ? 
ATOM   32093 C CG1 . ILE I 1 351 ? 23.739  -48.655  15.653   1.000 56.143  ? 351 ILE I CG1 1 ? 
ATOM   32094 C CG2 . ILE I 1 351 ? 23.557  -47.234  13.630   1.000 54.825  ? 351 ILE I CG2 1 ? 
ATOM   32095 C CD1 . ILE I 1 351 ? 24.471  -49.091  16.881   1.000 57.303  ? 351 ILE I CD1 1 ? 
ATOM   32096 N N   . VAL I 1 352 ? 26.140  -47.685  11.855   1.000 50.610  ? 352 VAL I N   1 ? 
ATOM   32097 C CA  . VAL I 1 352 ? 26.369  -46.857  10.638   1.000 49.000  ? 352 VAL I CA  1 ? 
ATOM   32098 C C   . VAL I 1 352 ? 25.013  -46.635  9.955    1.000 46.816  ? 352 VAL I C   1 ? 
ATOM   32099 O O   . VAL I 1 352 ? 24.148  -47.526  10.038   1.000 41.262  ? 352 VAL I O   1 ? 
ATOM   32100 C CB  . VAL I 1 352 ? 27.378  -47.550  9.706    1.000 48.860  ? 352 VAL I CB  1 ? 
ATOM   32101 C CG1 . VAL I 1 352 ? 27.492  -46.855  8.360    1.000 47.973  ? 352 VAL I CG1 1 ? 
ATOM   32102 C CG2 . VAL I 1 352 ? 28.736  -47.677  10.375   1.000 49.016  ? 352 VAL I CG2 1 ? 
ATOM   32103 N N   . ILE I 1 353 ? 24.817  -45.465  9.349    1.000 48.268  ? 353 ILE I N   1 ? 
ATOM   32104 C CA  . ILE I 1 353 ? 23.692  -45.214  8.406    1.000 49.920  ? 353 ILE I CA  1 ? 
ATOM   32105 C C   . ILE I 1 353 ? 24.288  -45.303  7.004    1.000 50.507  ? 353 ILE I C   1 ? 
ATOM   32106 O O   . ILE I 1 353 ? 24.989  -44.340  6.615    1.000 51.901  ? 353 ILE I O   1 ? 
ATOM   32107 C CB  . ILE I 1 353 ? 22.992  -43.866  8.663    1.000 52.234  ? 353 ILE I CB  1 ? 
ATOM   32108 C CG1 . ILE I 1 353 ? 22.485  -43.753  10.107   1.000 53.799  ? 353 ILE I CG1 1 ? 
ATOM   32109 C CG2 . ILE I 1 353 ? 21.880  -43.634  7.644    1.000 51.878  ? 353 ILE I CG2 1 ? 
ATOM   32110 C CD1 . ILE I 1 353 ? 21.148  -44.397  10.359   1.000 52.933  ? 353 ILE I CD1 1 ? 
ATOM   32111 N N   . SER I 1 354 ? 24.074  -46.450  6.340    1.000 48.307  ? 354 SER I N   1 ? 
ATOM   32112 C CA  . SER I 1 354 ? 24.473  -46.736  4.940    1.000 45.501  ? 354 SER I CA  1 ? 
ATOM   32113 C C   . SER I 1 354 ? 23.667  -45.860  3.976    1.000 46.670  ? 354 SER I C   1 ? 
ATOM   32114 O O   . SER I 1 354 ? 24.227  -45.526  2.923    1.000 50.671  ? 354 SER I O   1 ? 
ATOM   32115 C CB  . SER I 1 354 ? 24.317  -48.192  4.612    1.000 44.487  ? 354 SER I CB  1 ? 
ATOM   32116 O OG  . SER I 1 354 ? 23.545  -48.848  5.603    1.000 42.631  ? 354 SER I OG  1 ? 
ATOM   32117 N N   . GLU I 1 355 ? 22.415  -45.516  4.311    1.000 46.024  ? 355 GLU I N   1 ? 
ATOM   32118 C CA  . GLU I 1 355 ? 21.550  -44.636  3.476    1.000 45.459  ? 355 GLU I CA  1 ? 
ATOM   32119 C C   . GLU I 1 355 ? 20.533  -43.899  4.351    1.000 41.805  ? 355 GLU I C   1 ? 
ATOM   32120 O O   . GLU I 1 355 ? 19.888  -44.557  5.183    1.000 38.057  ? 355 GLU I O   1 ? 
ATOM   32121 C CB  . GLU I 1 355 ? 20.765  -45.428  2.423    1.000 50.203  ? 355 GLU I CB  1 ? 
ATOM   32122 C CG  . GLU I 1 355 ? 21.608  -46.192  1.409    1.000 52.381  ? 355 GLU I CG  1 ? 
ATOM   32123 C CD  . GLU I 1 355 ? 20.835  -47.020  0.386    1.000 55.474  ? 355 GLU I CD  1 ? 
ATOM   32124 O OE1 . GLU I 1 355 ? 19.594  -46.860  0.281    1.000 55.391  ? 355 GLU I OE1 1 ? 
ATOM   32125 O OE2 . GLU I 1 355 ? 21.476  -47.859  -0.291   1.000 60.431  ? 355 GLU I OE2 1 ? 
ATOM   32126 N N   . ASN I 1 356 ? 20.420  -42.583  4.147    1.000 40.730  ? 356 ASN I N   1 ? 
ATOM   32127 C CA  . ASN I 1 356 ? 19.233  -41.745  4.474    1.000 38.859  ? 356 ASN I CA  1 ? 
ATOM   32128 C C   . ASN I 1 356 ? 19.162  -40.645  3.418    1.000 37.824  ? 356 ASN I C   1 ? 
ATOM   32129 O O   . ASN I 1 356 ? 20.239  -40.242  2.936    1.000 37.669  ? 356 ASN I O   1 ? 
ATOM   32130 C CB  . ASN I 1 356 ? 19.273  -41.140  5.884    1.000 37.315  ? 356 ASN I CB  1 ? 
ATOM   32131 C CG  . ASN I 1 356 ? 18.011  -40.386  6.275    1.000 34.403  ? 356 ASN I CG  1 ? 
ATOM   32132 O OD1 . ASN I 1 356 ? 16.906  -40.891  6.118    1.000 32.770  ? 356 ASN I OD1 1 ? 
ATOM   32133 N ND2 . ASN I 1 356 ? 18.155  -39.177  6.798    1.000 31.492  ? 356 ASN I ND2 1 ? 
ATOM   32134 N N   . GLY I 1 357 ? 17.948  -40.204  3.080    1.000 36.082  ? 357 GLY I N   1 ? 
ATOM   32135 C CA  . GLY I 1 357 ? 17.694  -39.178  2.057    1.000 36.102  ? 357 GLY I CA  1 ? 
ATOM   32136 C C   . GLY I 1 357 ? 16.224  -39.106  1.730    1.000 37.247  ? 357 GLY I C   1 ? 
ATOM   32137 O O   . GLY I 1 357 ? 15.433  -39.707  2.466    1.000 42.781  ? 357 GLY I O   1 ? 
ATOM   32138 N N   . ALA I 1 358 ? 15.860  -38.386  0.675    1.000 36.567  ? 358 ALA I N   1 ? 
ATOM   32139 C CA  . ALA I 1 358 ? 14.452  -38.201  0.279    1.000 36.593  ? 358 ALA I CA  1 ? 
ATOM   32140 C C   . ALA I 1 358 ? 14.396  -37.760  -1.177   1.000 35.570  ? 358 ALA I C   1 ? 
ATOM   32141 O O   . ALA I 1 358 ? 15.376  -37.154  -1.648   1.000 31.175  ? 358 ALA I O   1 ? 
ATOM   32142 C CB  . ALA I 1 358 ? 13.782  -37.200  1.184    1.000 38.030  ? 358 ALA I CB  1 ? 
ATOM   32143 N N   . ALA I 1 359 ? 13.268  -38.072  -1.822   1.000 36.756  ? 359 ALA I N   1 ? 
ATOM   32144 C CA  . ALA I 1 359 ? 12.968  -37.816  -3.246   1.000 37.072  ? 359 ALA I CA  1 ? 
ATOM   32145 C C   . ALA I 1 359 ? 11.811  -36.820  -3.346   1.000 39.251  ? 359 ALA I C   1 ? 
ATOM   32146 O O   . ALA I 1 359 ? 10.684  -37.178  -2.944   1.000 41.949  ? 359 ALA I O   1 ? 
ATOM   32147 C CB  . ALA I 1 359 ? 12.629  -39.111  -3.932   1.000 37.980  ? 359 ALA I CB  1 ? 
ATOM   32148 N N   . PHE I 1 360 ? 12.104  -35.602  -3.814   1.000 39.687  ? 360 PHE I N   1 ? 
ATOM   32149 C CA  . PHE I 1 360 ? 11.120  -34.533  -4.120   1.000 38.927  ? 360 PHE I CA  1 ? 
ATOM   32150 C C   . PHE I 1 360 ? 11.258  -34.182  -5.597   1.000 36.446  ? 360 PHE I C   1 ? 
ATOM   32151 O O   . PHE I 1 360 ? 12.371  -34.323  -6.137   1.000 32.733  ? 360 PHE I O   1 ? 
ATOM   32152 C CB  . PHE I 1 360 ? 11.323  -33.296  -3.236   1.000 39.579  ? 360 PHE I CB  1 ? 
ATOM   32153 C CG  . PHE I 1 360 ? 11.061  -33.528  -1.771   1.000 41.129  ? 360 PHE I CG  1 ? 
ATOM   32154 C CD1 . PHE I 1 360 ? 9.764   -33.663  -1.291   1.000 42.219  ? 360 PHE I CD1 1 ? 
ATOM   32155 C CD2 . PHE I 1 360 ? 12.115  -33.642  -0.875   1.000 42.349  ? 360 PHE I CD2 1 ? 
ATOM   32156 C CE1 . PHE I 1 360 ? 9.529   -33.902  0.056    1.000 43.417  ? 360 PHE I CE1 1 ? 
ATOM   32157 C CE2 . PHE I 1 360 ? 11.876  -33.871  0.474    1.000 43.226  ? 360 PHE I CE2 1 ? 
ATOM   32158 C CZ  . PHE I 1 360 ? 10.585  -34.001  0.937    1.000 43.580  ? 360 PHE I CZ  1 ? 
ATOM   32159 N N   . LYS I 1 361 ? 10.157  -33.739  -6.209   1.000 36.143  ? 361 LYS I N   1 ? 
ATOM   32160 C CA  . LYS I 1 361 ? 10.124  -33.309  -7.630   1.000 36.473  ? 361 LYS I CA  1 ? 
ATOM   32161 C C   . LYS I 1 361 ? 11.024  -32.085  -7.804   1.000 36.949  ? 361 LYS I C   1 ? 
ATOM   32162 O O   . LYS I 1 361 ? 10.649  -30.978  -7.347   1.000 34.587  ? 361 LYS I O   1 ? 
ATOM   32163 C CB  . LYS I 1 361 ? 8.701   -33.015  -8.111   1.000 34.976  ? 361 LYS I CB  1 ? 
ATOM   32164 C CG  . LYS I 1 361 ? 7.817   -34.246  -8.194   1.000 33.526  ? 361 LYS I CG  1 ? 
ATOM   32165 C CD  . LYS I 1 361 ? 6.833   -34.242  -9.316   1.000 32.298  ? 361 LYS I CD  1 ? 
ATOM   32166 C CE  . LYS I 1 361 ? 6.160   -35.590  -9.428   1.000 31.509  ? 361 LYS I CE  1 ? 
ATOM   32167 N NZ  . LYS I 1 361 ? 5.289   -35.663  -10.618  1.000 31.541  ? 361 LYS I NZ  1 ? 
ATOM   32168 N N   . ASP I 1 362 ? 12.169  -32.308  -8.444   1.000 37.371  ? 362 ASP I N   1 ? 
ATOM   32169 C CA  . ASP I 1 362 ? 13.184  -31.269  -8.704   1.000 39.217  ? 362 ASP I CA  1 ? 
ATOM   32170 C C   . ASP I 1 362 ? 12.861  -30.610  -10.039  1.000 41.844  ? 362 ASP I C   1 ? 
ATOM   32171 O O   . ASP I 1 362 ? 12.301  -31.288  -10.918  1.000 43.225  ? 362 ASP I O   1 ? 
ATOM   32172 C CB  . ASP I 1 362 ? 14.593  -31.857  -8.709   1.000 39.533  ? 362 ASP I CB  1 ? 
ATOM   32173 C CG  . ASP I 1 362 ? 14.966  -32.592  -7.437   1.000 39.270  ? 362 ASP I CG  1 ? 
ATOM   32174 O OD1 . ASP I 1 362 ? 14.349  -32.312  -6.381   1.000 39.237  ? 362 ASP I OD1 1 ? 
ATOM   32175 O OD2 . ASP I 1 362 ? 15.868  -33.444  -7.516   1.000 37.363  ? 362 ASP I OD2 1 ? 
ATOM   32176 N N   . GLU I 1 363 ? 13.191  -29.322  -10.142  1.000 45.701  ? 363 GLU I N   1 ? 
ATOM   32177 C CA  . GLU I 1 363 ? 13.212  -28.531  -11.397  1.000 45.161  ? 363 GLU I CA  1 ? 
ATOM   32178 C C   . GLU I 1 363 ? 14.502  -27.711  -11.412  1.000 44.776  ? 363 GLU I C   1 ? 
ATOM   32179 O O   . GLU I 1 363 ? 15.002  -27.370  -10.320  1.000 42.567  ? 363 GLU I O   1 ? 
ATOM   32180 C CB  . GLU I 1 363 ? 11.981  -27.629  -11.481  1.000 44.500  ? 363 GLU I CB  1 ? 
ATOM   32181 C CG  . GLU I 1 363 ? 10.673  -28.400  -11.492  1.000 43.591  ? 363 GLU I CG  1 ? 
ATOM   32182 C CD  . GLU I 1 363 ? 9.506   -27.618  -10.929  1.000 44.591  ? 363 GLU I CD  1 ? 
ATOM   32183 O OE1 . GLU I 1 363 ? 9.574   -26.375  -10.971  1.000 51.178  ? 363 GLU I OE1 1 ? 
ATOM   32184 O OE2 . GLU I 1 363 ? 8.549   -28.248  -10.430  1.000 40.663  ? 363 GLU I OE2 1 ? 
ATOM   32185 N N   . ILE I 1 364 ? 15.027  -27.445  -12.608  1.000 46.425  ? 364 ILE I N   1 ? 
ATOM   32186 C CA  . ILE I 1 364 ? 16.054  -26.391  -12.848  1.000 47.770  ? 364 ILE I CA  1 ? 
ATOM   32187 C C   . ILE I 1 364 ? 15.296  -25.100  -13.158  1.000 47.870  ? 364 ILE I C   1 ? 
ATOM   32188 O O   . ILE I 1 364 ? 14.663  -25.035  -14.227  1.000 45.798  ? 364 ILE I O   1 ? 
ATOM   32189 C CB  . ILE I 1 364 ? 17.037  -26.801  -13.962  1.000 47.383  ? 364 ILE I CB  1 ? 
ATOM   32190 C CG1 . ILE I 1 364 ? 17.916  -27.961  -13.488  1.000 47.156  ? 364 ILE I CG1 1 ? 
ATOM   32191 C CG2 . ILE I 1 364 ? 17.862  -25.608  -14.435  1.000 46.038  ? 364 ILE I CG2 1 ? 
ATOM   32192 C CD1 . ILE I 1 364 ? 18.855  -28.494  -14.529  1.000 46.546  ? 364 ILE I CD1 1 ? 
ATOM   32193 N N   . GLY I 1 365 ? 15.338  -24.140  -12.231  1.000 49.214  ? 365 GLY I N   1 ? 
ATOM   32194 C CA  . GLY I 1 365 ? 14.609  -22.862  -12.321  1.000 51.579  ? 365 GLY I CA  1 ? 
ATOM   32195 C C   . GLY I 1 365 ? 15.206  -21.953  -13.375  1.000 53.981  ? 365 GLY I C   1 ? 
ATOM   32196 O O   . GLY I 1 365 ? 16.230  -22.339  -13.969  1.000 56.164  ? 365 GLY I O   1 ? 
ATOM   32197 N N   . SER I 1 366 ? 14.591  -20.787  -13.601  1.000 58.939  ? 366 SER I N   1 ? 
ATOM   32198 C CA  . SER I 1 366 ? 15.060  -19.748  -14.559  1.000 64.755  ? 366 SER I CA  1 ? 
ATOM   32199 C C   . SER I 1 366 ? 16.511  -19.346  -14.245  1.000 68.822  ? 366 SER I C   1 ? 
ATOM   32200 O O   . SER I 1 366 ? 17.203  -18.885  -15.178  1.000 70.579  ? 366 SER I O   1 ? 
ATOM   32201 C CB  . SER I 1 366 ? 14.148  -18.535  -14.558  1.000 63.606  ? 366 SER I CB  1 ? 
ATOM   32202 O OG  . SER I 1 366 ? 12.781  -18.907  -14.609  1.000 61.579  ? 366 SER I OG  1 ? 
ATOM   32203 N N   . ASN I 1 367 ? 16.953  -19.524  -12.990  1.000 70.074  ? 367 ASN I N   1 ? 
ATOM   32204 C CA  . ASN I 1 367 ? 18.324  -19.182  -12.512  1.000 68.010  ? 367 ASN I CA  1 ? 
ATOM   32205 C C   . ASN I 1 367 ? 19.305  -20.345  -12.760  1.000 61.404  ? 367 ASN I C   1 ? 
ATOM   32206 O O   . ASN I 1 367 ? 20.465  -20.230  -12.332  1.000 57.385  ? 367 ASN I O   1 ? 
ATOM   32207 C CB  . ASN I 1 367 ? 18.310  -18.735  -11.042  1.000 72.682  ? 367 ASN I CB  1 ? 
ATOM   32208 C CG  . ASN I 1 367 ? 17.822  -19.786  -10.063  1.000 76.232  ? 367 ASN I CG  1 ? 
ATOM   32209 O OD1 . ASN I 1 367 ? 17.171  -20.758  -10.445  1.000 81.785  ? 367 ASN I OD1 1 ? 
ATOM   32210 N ND2 . ASN I 1 367 ? 18.127  -19.593  -8.787   1.000 75.414  ? 367 ASN I ND2 1 ? 
ATOM   32211 N N   . GLY I 1 368 ? 18.867  -21.419  -13.427  1.000 58.191  ? 368 GLY I N   1 ? 
ATOM   32212 C CA  . GLY I 1 368 ? 19.702  -22.584  -13.788  1.000 56.197  ? 368 GLY I CA  1 ? 
ATOM   32213 C C   . GLY I 1 368 ? 20.146  -23.389  -12.576  1.000 54.010  ? 368 GLY I C   1 ? 
ATOM   32214 O O   . GLY I 1 368 ? 21.168  -24.103  -12.684  1.000 51.417  ? 368 GLY I O   1 ? 
ATOM   32215 N N   . LYS I 1 369 ? 19.392  -23.302  -11.474  1.000 53.524  ? 369 LYS I N   1 ? 
ATOM   32216 C CA  . LYS I 1 369 ? 19.732  -23.904  -10.156  1.000 52.256  ? 369 LYS I CA  1 ? 
ATOM   32217 C C   . LYS I 1 369 ? 18.534  -24.688  -9.605   1.000 52.793  ? 369 LYS I C   1 ? 
ATOM   32218 O O   . LYS I 1 369 ? 17.382  -24.339  -9.938   1.000 52.718  ? 369 LYS I O   1 ? 
ATOM   32219 C CB  . LYS I 1 369 ? 20.167  -22.819  -9.166   1.000 49.012  ? 369 LYS I CB  1 ? 
ATOM   32220 C CG  . LYS I 1 369 ? 21.398  -22.021  -9.579   1.000 46.531  ? 369 LYS I CG  1 ? 
ATOM   32221 C CD  . LYS I 1 369 ? 22.695  -22.806  -9.562   1.000 44.100  ? 369 LYS I CD  1 ? 
ATOM   32222 C CE  . LYS I 1 369 ? 23.237  -23.066  -8.173   1.000 44.209  ? 369 LYS I CE  1 ? 
ATOM   32223 N NZ  . LYS I 1 369 ? 24.388  -22.192  -7.845   1.000 44.962  ? 369 LYS I NZ  1 ? 
ATOM   32224 N N   . ILE I 1 370 ? 18.819  -25.715  -8.795   1.000 52.146  ? 370 ILE I N   1 ? 
ATOM   32225 C CA  . ILE I 1 370 ? 17.812  -26.593  -8.129   1.000 50.989  ? 370 ILE I CA  1 ? 
ATOM   32226 C C   . ILE I 1 370 ? 17.703  -26.154  -6.667   1.000 48.125  ? 370 ILE I C   1 ? 
ATOM   32227 O O   . ILE I 1 370 ? 18.592  -26.524  -5.885   1.000 47.429  ? 370 ILE I O   1 ? 
ATOM   32228 C CB  . ILE I 1 370 ? 18.183  -28.087  -8.248   1.000 50.412  ? 370 ILE I CB  1 ? 
ATOM   32229 C CG1 . ILE I 1 370 ? 18.390  -28.513  -9.703   1.000 51.717  ? 370 ILE I CG1 1 ? 
ATOM   32230 C CG2 . ILE I 1 370 ? 17.140  -28.962  -7.565   1.000 49.388  ? 370 ILE I CG2 1 ? 
ATOM   32231 C CD1 . ILE I 1 370 ? 19.790  -28.298  -10.222  1.000 52.938  ? 370 ILE I CD1 1 ? 
ATOM   32232 N N   . GLU I 1 371 ? 16.653  -25.401  -6.328   1.000 45.107  ? 371 GLU I N   1 ? 
ATOM   32233 C CA  . GLU I 1 371 ? 16.397  -24.893  -4.955   1.000 45.009  ? 371 GLU I CA  1 ? 
ATOM   32234 C C   . GLU I 1 371 ? 15.412  -25.821  -4.247   1.000 45.317  ? 371 GLU I C   1 ? 
ATOM   32235 O O   . GLU I 1 371 ? 14.236  -25.460  -4.111   1.000 46.439  ? 371 GLU I O   1 ? 
ATOM   32236 C CB  . GLU I 1 371 ? 15.873  -23.461  -5.005   1.000 43.203  ? 371 GLU I CB  1 ? 
ATOM   32237 C CG  . GLU I 1 371 ? 16.822  -22.508  -5.696   1.000 40.216  ? 371 GLU I CG  1 ? 
ATOM   32238 C CD  . GLU I 1 371 ? 16.355  -21.071  -5.656   1.000 38.282  ? 371 GLU I CD  1 ? 
ATOM   32239 O OE1 . GLU I 1 371 ? 15.349  -20.804  -4.974   1.000 36.859  ? 371 GLU I OE1 1 ? 
ATOM   32240 O OE2 . GLU I 1 371 ? 16.996  -20.232  -6.309   1.000 38.656  ? 371 GLU I OE2 1 ? 
ATOM   32241 N N   . ASP I 1 372 ? 15.918  -26.949  -3.763   1.000 46.825  ? 372 ASP I N   1 ? 
ATOM   32242 C CA  . ASP I 1 372 ? 15.117  -28.097  -3.268   1.000 48.545  ? 372 ASP I CA  1 ? 
ATOM   32243 C C   . ASP I 1 372 ? 14.919  -27.977  -1.755   1.000 49.714  ? 372 ASP I C   1 ? 
ATOM   32244 O O   . ASP I 1 372 ? 15.114  -28.990  -1.044   1.000 52.753  ? 372 ASP I O   1 ? 
ATOM   32245 C CB  . ASP I 1 372 ? 15.825  -29.409  -3.610   1.000 49.258  ? 372 ASP I CB  1 ? 
ATOM   32246 C CG  . ASP I 1 372 ? 17.260  -29.453  -3.102   1.000 45.523  ? 372 ASP I CG  1 ? 
ATOM   32247 O OD1 . ASP I 1 372 ? 17.902  -28.381  -3.038   1.000 42.635  ? 372 ASP I OD1 1 ? 
ATOM   32248 O OD2 . ASP I 1 372 ? 17.718  -30.544  -2.761   1.000 44.852  ? 372 ASP I OD2 1 ? 
ATOM   32249 N N   . THR I 1 373 ? 14.503  -26.799  -1.289   1.000 47.682  ? 373 THR I N   1 ? 
ATOM   32250 C CA  . THR I 1 373 ? 14.355  -26.448  0.150    1.000 45.616  ? 373 THR I CA  1 ? 
ATOM   32251 C C   . THR I 1 373 ? 13.728  -27.603  0.953    1.000 43.914  ? 373 THR I C   1 ? 
ATOM   32252 O O   . THR I 1 373 ? 14.068  -27.732  2.139    1.000 38.755  ? 373 THR I O   1 ? 
ATOM   32253 C CB  . THR I 1 373 ? 13.527  -25.167  0.307    1.000 46.123  ? 373 THR I CB  1 ? 
ATOM   32254 O OG1 . THR I 1 373 ? 12.252  -25.375  -0.294   1.000 44.826  ? 373 THR I OG1 1 ? 
ATOM   32255 C CG2 . THR I 1 373 ? 14.180  -23.952  -0.315   1.000 45.983  ? 373 THR I CG2 1 ? 
ATOM   32256 N N   . LYS I 1 374 ? 12.842  -28.398  0.336    1.000 47.302  ? 374 LYS I N   1 ? 
ATOM   32257 C CA  . LYS I 1 374 ? 12.098  -29.521  0.984    1.000 49.880  ? 374 LYS I CA  1 ? 
ATOM   32258 C C   . LYS I 1 374 ? 12.998  -30.726  1.262    1.000 52.211  ? 374 LYS I C   1 ? 
ATOM   32259 O O   . LYS I 1 374 ? 12.684  -31.467  2.234    1.000 56.724  ? 374 LYS I O   1 ? 
ATOM   32260 C CB  . LYS I 1 374 ? 10.941  -30.019  0.116    1.000 48.653  ? 374 LYS I CB  1 ? 
ATOM   32261 C CG  . LYS I 1 374 ? 9.636   -29.269  0.335    1.000 49.676  ? 374 LYS I CG  1 ? 
ATOM   32262 C CD  . LYS I 1 374 ? 8.661   -29.323  -0.830   1.000 49.208  ? 374 LYS I CD  1 ? 
ATOM   32263 C CE  . LYS I 1 374 ? 7.465   -30.225  -0.599   1.000 47.197  ? 374 LYS I CE  1 ? 
ATOM   32264 N NZ  . LYS I 1 374 ? 6.256   -29.687  -1.262   1.000 44.552  ? 374 LYS I NZ  1 ? 
ATOM   32265 N N   . ARG I 1 375 ? 13.996  -30.969  0.402    1.000 49.060  ? 375 ARG I N   1 ? 
ATOM   32266 C CA  . ARG I 1 375 ? 15.022  -32.024  0.618    1.000 46.433  ? 375 ARG I CA  1 ? 
ATOM   32267 C C   . ARG I 1 375 ? 15.945  -31.596  1.768    1.000 45.254  ? 375 ARG I C   1 ? 
ATOM   32268 O O   . ARG I 1 375 ? 16.202  -32.433  2.665    1.000 39.822  ? 375 ARG I O   1 ? 
ATOM   32269 C CB  . ARG I 1 375 ? 15.803  -32.286  -0.669   1.000 46.219  ? 375 ARG I CB  1 ? 
ATOM   32270 C CG  . ARG I 1 375 ? 16.574  -33.596  -0.642   1.000 46.354  ? 375 ARG I CG  1 ? 
ATOM   32271 C CD  . ARG I 1 375 ? 17.175  -33.965  -1.981   1.000 45.037  ? 375 ARG I CD  1 ? 
ATOM   32272 N NE  . ARG I 1 375 ? 16.226  -34.528  -2.936   1.000 43.595  ? 375 ARG I NE  1 ? 
ATOM   32273 C CZ  . ARG I 1 375 ? 15.734  -33.907  -4.008   1.000 43.266  ? 375 ARG I CZ  1 ? 
ATOM   32274 N NH1 . ARG I 1 375 ? 16.054  -32.654  -4.278   1.000 43.070  ? 375 ARG I NH1 1 ? 
ATOM   32275 N NH2 . ARG I 1 375 ? 14.911  -34.547  -4.820   1.000 44.240  ? 375 ARG I NH2 1 ? 
ATOM   32276 N N   . ILE I 1 376 ? 16.395  -30.332  1.747    1.000 47.052  ? 376 ILE I N   1 ? 
ATOM   32277 C CA  . ILE I 1 376 ? 17.228  -29.703  2.819    1.000 46.852  ? 376 ILE I CA  1 ? 
ATOM   32278 C C   . ILE I 1 376 ? 16.443  -29.773  4.131    1.000 46.468  ? 376 ILE I C   1 ? 
ATOM   32279 O O   . ILE I 1 376 ? 17.016  -30.245  5.128    1.000 46.871  ? 376 ILE I O   1 ? 
ATOM   32280 C CB  . ILE I 1 376 ? 17.630  -28.250  2.487    1.000 46.400  ? 376 ILE I CB  1 ? 
ATOM   32281 C CG1 . ILE I 1 376 ? 18.271  -28.149  1.101    1.000 47.455  ? 376 ILE I CG1 1 ? 
ATOM   32282 C CG2 . ILE I 1 376 ? 18.529  -27.688  3.585    1.000 45.241  ? 376 ILE I CG2 1 ? 
ATOM   32283 C CD1 . ILE I 1 376 ? 18.848  -26.795  0.761    1.000 47.920  ? 376 ILE I CD1 1 ? 
ATOM   32284 N N   . GLN I 1 377 ? 15.185  -29.315  4.119    1.000 44.506  ? 377 GLN I N   1 ? 
ATOM   32285 C CA  . GLN I 1 377 ? 14.308  -29.351  5.314    1.000 43.654  ? 377 GLN I CA  1 ? 
ATOM   32286 C C   . GLN I 1 377 ? 14.291  -30.799  5.815    1.000 46.119  ? 377 GLN I C   1 ? 
ATOM   32287 O O   . GLN I 1 377 ? 14.776  -31.035  6.940    1.000 46.428  ? 377 GLN I O   1 ? 
ATOM   32288 C CB  . GLN I 1 377 ? 12.913  -28.793  5.015    1.000 40.737  ? 377 GLN I CB  1 ? 
ATOM   32289 C CG  . GLN I 1 377 ? 12.181  -28.326  6.267    1.000 39.376  ? 377 GLN I CG  1 ? 
ATOM   32290 C CD  . GLN I 1 377 ? 13.014  -27.372  7.093    1.000 37.756  ? 377 GLN I CD  1 ? 
ATOM   32291 O OE1 . GLN I 1 377 ? 13.662  -26.467  6.574    1.000 35.350  ? 377 GLN I OE1 1 ? 
ATOM   32292 N NE2 . GLN I 1 377 ? 13.025  -27.578  8.399    1.000 36.224  ? 377 GLN I NE2 1 ? 
ATOM   32293 N N   . TYR I 1 378 ? 13.829  -31.739  4.982    1.000 47.262  ? 378 TYR I N   1 ? 
ATOM   32294 C CA  . TYR I 1 378 ? 13.838  -33.194  5.287    1.000 46.118  ? 378 TYR I CA  1 ? 
ATOM   32295 C C   . TYR I 1 378 ? 15.160  -33.579  5.952    1.000 45.672  ? 378 TYR I C   1 ? 
ATOM   32296 O O   . TYR I 1 378 ? 15.133  -34.183  7.040    1.000 42.843  ? 378 TYR I O   1 ? 
ATOM   32297 C CB  . TYR I 1 378 ? 13.714  -34.076  4.043    1.000 45.048  ? 378 TYR I CB  1 ? 
ATOM   32298 C CG  . TYR I 1 378 ? 13.990  -35.532  4.336    1.000 43.860  ? 378 TYR I CG  1 ? 
ATOM   32299 C CD1 . TYR I 1 378 ? 12.974  -36.371  4.768    1.000 44.305  ? 378 TYR I CD1 1 ? 
ATOM   32300 C CD2 . TYR I 1 378 ? 15.272  -36.061  4.260    1.000 41.763  ? 378 TYR I CD2 1 ? 
ATOM   32301 C CE1 . TYR I 1 378 ? 13.210  -37.702  5.081    1.000 43.073  ? 378 TYR I CE1 1 ? 
ATOM   32302 C CE2 . TYR I 1 378 ? 15.526  -37.387  4.576    1.000 41.248  ? 378 TYR I CE2 1 ? 
ATOM   32303 C CZ  . TYR I 1 378 ? 14.493  -38.212  4.986    1.000 41.313  ? 378 TYR I CZ  1 ? 
ATOM   32304 O OH  . TYR I 1 378 ? 14.744  -39.520  5.279    1.000 39.524  ? 378 TYR I OH  1 ? 
ATOM   32305 N N   . LEU I 1 379 ? 16.275  -33.289  5.278    1.000 46.316  ? 379 LEU I N   1 ? 
ATOM   32306 C CA  . LEU I 1 379 ? 17.622  -33.694  5.747    1.000 49.114  ? 379 LEU I CA  1 ? 
ATOM   32307 C C   . LEU I 1 379 ? 17.798  -33.225  7.198    1.000 53.962  ? 379 LEU I C   1 ? 
ATOM   32308 O O   . LEU I 1 379 ? 17.765  -34.090  8.108    1.000 55.923  ? 379 LEU I O   1 ? 
ATOM   32309 C CB  . LEU I 1 379 ? 18.697  -33.111  4.823    1.000 47.852  ? 379 LEU I CB  1 ? 
ATOM   32310 C CG  . LEU I 1 379 ? 18.896  -33.831  3.489    1.000 46.973  ? 379 LEU I CG  1 ? 
ATOM   32311 C CD1 . LEU I 1 379 ? 19.912  -33.101  2.627    1.000 46.919  ? 379 LEU I CD1 1 ? 
ATOM   32312 C CD2 . LEU I 1 379 ? 19.330  -35.272  3.691    1.000 46.280  ? 379 LEU I CD2 1 ? 
ATOM   32313 N N   . LYS I 1 380 ? 17.917  -31.909  7.409    1.000 55.884  ? 380 LYS I N   1 ? 
ATOM   32314 C CA  . LYS I 1 380 ? 18.278  -31.299  8.718    1.000 53.031  ? 380 LYS I CA  1 ? 
ATOM   32315 C C   . LYS I 1 380 ? 17.326  -31.810  9.811    1.000 52.633  ? 380 LYS I C   1 ? 
ATOM   32316 O O   . LYS I 1 380 ? 17.816  -32.128  10.905   1.000 51.831  ? 380 LYS I O   1 ? 
ATOM   32317 C CB  . LYS I 1 380 ? 18.331  -29.770  8.594    1.000 53.616  ? 380 LYS I CB  1 ? 
ATOM   32318 C CG  . LYS I 1 380 ? 17.007  -29.021  8.639    1.000 53.207  ? 380 LYS I CG  1 ? 
ATOM   32319 C CD  . LYS I 1 380 ? 17.162  -27.544  8.334    1.000 50.584  ? 380 LYS I CD  1 ? 
ATOM   32320 C CE  . LYS I 1 380 ? 17.929  -26.786  9.394    1.000 48.760  ? 380 LYS I CE  1 ? 
ATOM   32321 N NZ  . LYS I 1 380 ? 18.148  -25.384  8.980    1.000 48.574  ? 380 LYS I NZ  1 ? 
ATOM   32322 N N   . ASP I 1 381 ? 16.028  -31.932  9.519    1.000 54.165  ? 381 ASP I N   1 ? 
ATOM   32323 C CA  . ASP I 1 381 ? 15.032  -32.522  10.454   1.000 55.247  ? 381 ASP I CA  1 ? 
ATOM   32324 C C   . ASP I 1 381 ? 15.561  -33.879  10.943   1.000 54.463  ? 381 ASP I C   1 ? 
ATOM   32325 O O   . ASP I 1 381 ? 15.674  -34.061  12.161   1.000 52.023  ? 381 ASP I O   1 ? 
ATOM   32326 C CB  . ASP I 1 381 ? 13.640  -32.650  9.817    1.000 54.920  ? 381 ASP I CB  1 ? 
ATOM   32327 C CG  . ASP I 1 381 ? 12.908  -31.338  9.569    1.000 54.354  ? 381 ASP I CG  1 ? 
ATOM   32328 O OD1 . ASP I 1 381 ? 13.482  -30.278  9.876    1.000 55.417  ? 381 ASP I OD1 1 ? 
ATOM   32329 O OD2 . ASP I 1 381 ? 11.767  -31.387  9.059    1.000 52.220  ? 381 ASP I OD2 1 ? 
ATOM   32330 N N   . TYR I 1 382 ? 15.896  -34.787  10.024   1.000 58.148  ? 382 TYR I N   1 ? 
ATOM   32331 C CA  . TYR I 1 382 ? 16.287  -36.187  10.345   1.000 64.781  ? 382 TYR I CA  1 ? 
ATOM   32332 C C   . TYR I 1 382 ? 17.667  -36.206  11.015   1.000 71.742  ? 382 TYR I C   1 ? 
ATOM   32333 O O   . TYR I 1 382 ? 17.898  -37.101  11.865   1.000 76.636  ? 382 TYR I O   1 ? 
ATOM   32334 C CB  . TYR I 1 382 ? 16.259  -37.087  9.103    1.000 63.912  ? 382 TYR I CB  1 ? 
ATOM   32335 C CG  . TYR I 1 382 ? 14.928  -37.744  8.829    1.000 60.255  ? 382 TYR I CG  1 ? 
ATOM   32336 C CD1 . TYR I 1 382 ? 13.824  -36.990  8.471    1.000 60.919  ? 382 TYR I CD1 1 ? 
ATOM   32337 C CD2 . TYR I 1 382 ? 14.761  -39.115  8.927    1.000 58.321  ? 382 TYR I CD2 1 ? 
ATOM   32338 C CE1 . TYR I 1 382 ? 12.593  -37.576  8.220    1.000 59.154  ? 382 TYR I CE1 1 ? 
ATOM   32339 C CE2 . TYR I 1 382 ? 13.539  -39.719  8.675    1.000 56.560  ? 382 TYR I CE2 1 ? 
ATOM   32340 C CZ  . TYR I 1 382 ? 12.450  -38.946  8.318    1.000 57.202  ? 382 TYR I CZ  1 ? 
ATOM   32341 O OH  . TYR I 1 382 ? 11.246  -39.529  8.057    1.000 57.022  ? 382 TYR I OH  1 ? 
ATOM   32342 N N   . LEU I 1 383 ? 18.551  -35.268  10.646   1.000 75.132  ? 383 LEU I N   1 ? 
ATOM   32343 C CA  . LEU I 1 383 ? 19.938  -35.164  11.191   1.000 74.038  ? 383 LEU I CA  1 ? 
ATOM   32344 C C   . LEU I 1 383 ? 19.932  -34.561  12.607   1.000 71.231  ? 383 LEU I C   1 ? 
ATOM   32345 O O   . LEU I 1 383 ? 20.944  -34.723  13.314   1.000 69.615  ? 383 LEU I O   1 ? 
ATOM   32346 C CB  . LEU I 1 383 ? 20.815  -34.318  10.261   1.000 72.506  ? 383 LEU I CB  1 ? 
ATOM   32347 C CG  . LEU I 1 383 ? 21.337  -35.024  9.011    1.000 71.500  ? 383 LEU I CG  1 ? 
ATOM   32348 C CD1 . LEU I 1 383 ? 20.817  -34.355  7.750    1.000 73.560  ? 383 LEU I CD1 1 ? 
ATOM   32349 C CD2 . LEU I 1 383 ? 22.855  -35.036  8.986    1.000 70.056  ? 383 LEU I CD2 1 ? 
ATOM   32350 N N   . THR I 1 384 ? 18.868  -33.859  13.005   1.000 68.229  ? 384 THR I N   1 ? 
ATOM   32351 C CA  . THR I 1 384 ? 18.704  -33.363  14.397   1.000 68.553  ? 384 THR I CA  1 ? 
ATOM   32352 C C   . THR I 1 384 ? 18.397  -34.543  15.330   1.000 70.191  ? 384 THR I C   1 ? 
ATOM   32353 O O   . THR I 1 384 ? 18.872  -34.516  16.488   1.000 72.409  ? 384 THR I O   1 ? 
ATOM   32354 C CB  . THR I 1 384 ? 17.618  -32.286  14.507   1.000 67.479  ? 384 THR I CB  1 ? 
ATOM   32355 O OG1 . THR I 1 384 ? 16.369  -32.842  14.101   1.000 66.115  ? 384 THR I OG1 1 ? 
ATOM   32356 C CG2 . THR I 1 384 ? 17.933  -31.057  13.686   1.000 66.453  ? 384 THR I CG2 1 ? 
ATOM   32357 N N   . GLN I 1 385 ? 17.624  -35.527  14.851   1.000 66.983  ? 385 GLN I N   1 ? 
ATOM   32358 C CA  . GLN I 1 385 ? 17.231  -36.748  15.608   1.000 61.354  ? 385 GLN I CA  1 ? 
ATOM   32359 C C   . GLN I 1 385 ? 18.355  -37.785  15.576   1.000 61.874  ? 385 GLN I C   1 ? 
ATOM   32360 O O   . GLN I 1 385 ? 18.376  -38.649  16.477   1.000 61.283  ? 385 GLN I O   1 ? 
ATOM   32361 C CB  . GLN I 1 385 ? 15.977  -37.392  15.020   1.000 59.515  ? 385 GLN I CB  1 ? 
ATOM   32362 C CG  . GLN I 1 385 ? 14.746  -36.499  15.041   1.000 59.223  ? 385 GLN I CG  1 ? 
ATOM   32363 C CD  . GLN I 1 385 ? 14.528  -35.826  16.371   1.000 57.159  ? 385 GLN I CD  1 ? 
ATOM   32364 O OE1 . GLN I 1 385 ? 15.064  -34.752  16.635   1.000 57.316  ? 385 GLN I OE1 1 ? 
ATOM   32365 N NE2 . GLN I 1 385 ? 13.729  -36.452  17.218   1.000 56.003  ? 385 GLN I NE2 1 ? 
ATOM   32366 N N   . ALA I 1 386 ? 19.215  -37.741  14.552   1.000 61.890  ? 386 ALA I N   1 ? 
ATOM   32367 C CA  . ALA I 1 386 ? 20.464  -38.535  14.485   1.000 63.915  ? 386 ALA I CA  1 ? 
ATOM   32368 C C   . ALA I 1 386 ? 21.395  -38.085  15.617   1.000 66.812  ? 386 ALA I C   1 ? 
ATOM   32369 O O   . ALA I 1 386 ? 21.843  -38.961  16.389   1.000 65.403  ? 386 ALA I O   1 ? 
ATOM   32370 C CB  . ALA I 1 386 ? 21.122  -38.384  13.137   1.000 63.816  ? 386 ALA I CB  1 ? 
ATOM   32371 N N   . HIS I 1 387 ? 21.648  -36.769  15.705   1.000 69.645  ? 387 HIS I N   1 ? 
ATOM   32372 C CA  . HIS I 1 387 ? 22.469  -36.098  16.753   1.000 68.252  ? 387 HIS I CA  1 ? 
ATOM   32373 C C   . HIS I 1 387 ? 21.891  -36.395  18.138   1.000 69.158  ? 387 HIS I C   1 ? 
ATOM   32374 O O   . HIS I 1 387 ? 22.674  -36.801  19.012   1.000 71.060  ? 387 HIS I O   1 ? 
ATOM   32375 C CB  . HIS I 1 387 ? 22.536  -34.582  16.519   1.000 69.250  ? 387 HIS I CB  1 ? 
ATOM   32376 C CG  . HIS I 1 387 ? 23.353  -33.851  17.532   1.000 68.648  ? 387 HIS I CG  1 ? 
ATOM   32377 N ND1 . HIS I 1 387 ? 22.921  -32.682  18.130   1.000 68.578  ? 387 HIS I ND1 1 ? 
ATOM   32378 C CD2 . HIS I 1 387 ? 24.559  -34.126  18.068   1.000 67.798  ? 387 HIS I CD2 1 ? 
ATOM   32379 C CE1 . HIS I 1 387 ? 23.834  -32.261  18.978   1.000 67.302  ? 387 HIS I CE1 1 ? 
ATOM   32380 N NE2 . HIS I 1 387 ? 24.847  -33.128  18.959   1.000 68.828  ? 387 HIS I NE2 1 ? 
ATOM   32381 N N   . ARG I 1 388 ? 20.578  -36.182  18.310   1.000 68.140  ? 388 ARG I N   1 ? 
ATOM   32382 C CA  . ARG I 1 388 ? 19.824  -36.379  19.580   1.000 67.787  ? 388 ARG I CA  1 ? 
ATOM   32383 C C   . ARG I 1 388 ? 20.060  -37.784  20.145   1.000 73.140  ? 388 ARG I C   1 ? 
ATOM   32384 O O   . ARG I 1 388 ? 20.073  -37.928  21.390   1.000 91.260  ? 388 ARG I O   1 ? 
ATOM   32385 C CB  . ARG I 1 388 ? 18.320  -36.201  19.364   1.000 61.009  ? 388 ARG I CB  1 ? 
ATOM   32386 C CG  . ARG I 1 388 ? 17.493  -36.390  20.627   1.000 56.639  ? 388 ARG I CG  1 ? 
ATOM   32387 C CD  . ARG I 1 388 ? 16.030  -36.429  20.277   1.000 54.996  ? 388 ARG I CD  1 ? 
ATOM   32388 N NE  . ARG I 1 388 ? 15.208  -36.779  21.420   1.000 53.876  ? 388 ARG I NE  1 ? 
ATOM   32389 C CZ  . ARG I 1 388 ? 13.975  -37.259  21.349   1.000 51.714  ? 388 ARG I CZ  1 ? 
ATOM   32390 N NH1 . ARG I 1 388 ? 13.399  -37.483  20.178   1.000 51.323  ? 388 ARG I NH1 1 ? 
ATOM   32391 N NH2 . ARG I 1 388 ? 13.321  -37.520  22.464   1.000 52.202  ? 388 ARG I NH2 1 ? 
ATOM   32392 N N   . ALA I 1 389 ? 20.185  -38.787  19.271   1.000 67.304  ? 389 ALA I N   1 ? 
ATOM   32393 C CA  . ALA I 1 389 ? 20.451  -40.195  19.645   1.000 60.146  ? 389 ALA I CA  1 ? 
ATOM   32394 C C   . ALA I 1 389 ? 21.882  -40.338  20.174   1.000 52.518  ? 389 ALA I C   1 ? 
ATOM   32395 O O   . ALA I 1 389 ? 22.044  -41.006  21.204   1.000 49.561  ? 389 ALA I O   1 ? 
ATOM   32396 C CB  . ALA I 1 389 ? 20.197  -41.097  18.465   1.000 61.212  ? 389 ALA I CB  1 ? 
ATOM   32397 N N   . ILE I 1 390 ? 22.865  -39.729  19.497   1.000 48.397  ? 390 ILE I N   1 ? 
ATOM   32398 C CA  . ILE I 1 390 ? 24.320  -39.776  19.853   1.000 48.167  ? 390 ILE I CA  1 ? 
ATOM   32399 C C   . ILE I 1 390 ? 24.534  -39.148  21.235   1.000 48.634  ? 390 ILE I C   1 ? 
ATOM   32400 O O   . ILE I 1 390 ? 25.368  -39.664  21.997   1.000 45.204  ? 390 ILE I O   1 ? 
ATOM   32401 C CB  . ILE I 1 390 ? 25.185  -39.082  18.782   1.000 47.796  ? 390 ILE I CB  1 ? 
ATOM   32402 C CG1 . ILE I 1 390 ? 24.909  -39.670  17.396   1.000 48.119  ? 390 ILE I CG1 1 ? 
ATOM   32403 C CG2 . ILE I 1 390 ? 26.657  -39.152  19.162   1.000 47.171  ? 390 ILE I CG2 1 ? 
ATOM   32404 C CD1 . ILE I 1 390 ? 25.834  -39.205  16.300   1.000 47.396  ? 390 ILE I CD1 1 ? 
ATOM   32405 N N   . GLN I 1 391 ? 23.816  -38.060  21.522   1.000 51.718  ? 391 GLN I N   1 ? 
ATOM   32406 C CA  . GLN I 1 391 ? 23.814  -37.355  22.832   1.000 49.260  ? 391 GLN I CA  1 ? 
ATOM   32407 C C   . GLN I 1 391 ? 23.252  -38.289  23.910   1.000 46.268  ? 391 GLN I C   1 ? 
ATOM   32408 O O   . GLN I 1 391 ? 23.829  -38.318  24.997   1.000 48.555  ? 391 GLN I O   1 ? 
ATOM   32409 C CB  . GLN I 1 391 ? 22.995  -36.061  22.761   1.000 49.716  ? 391 GLN I CB  1 ? 
ATOM   32410 C CG  . GLN I 1 391 ? 23.497  -35.054  21.733   1.000 48.818  ? 391 GLN I CG  1 ? 
ATOM   32411 C CD  . GLN I 1 391 ? 24.949  -34.709  21.937   1.000 48.916  ? 391 GLN I CD  1 ? 
ATOM   32412 O OE1 . GLN I 1 391 ? 25.781  -34.926  21.064   1.000 47.660  ? 391 GLN I OE1 1 ? 
ATOM   32413 N NE2 . GLN I 1 391 ? 25.260  -34.185  23.111   1.000 50.062  ? 391 GLN I NE2 1 ? 
ATOM   32414 N N   . ASP I 1 392 ? 22.178  -39.027  23.618   1.000 43.358  ? 392 ASP I N   1 ? 
ATOM   32415 C CA  . ASP I 1 392 ? 21.527  -39.956  24.583   1.000 42.562  ? 392 ASP I CA  1 ? 
ATOM   32416 C C   . ASP I 1 392 ? 22.209  -41.332  24.556   1.000 42.754  ? 392 ASP I C   1 ? 
ATOM   32417 O O   . ASP I 1 392 ? 21.593  -42.292  25.054   1.000 41.186  ? 392 ASP I O   1 ? 
ATOM   32418 C CB  . ASP I 1 392 ? 20.028  -40.083  24.309   1.000 42.447  ? 392 ASP I CB  1 ? 
ATOM   32419 C CG  . ASP I 1 392 ? 19.249  -38.814  24.577   1.000 41.753  ? 392 ASP I CG  1 ? 
ATOM   32420 O OD1 . ASP I 1 392 ? 19.802  -37.727  24.331   1.000 42.545  ? 392 ASP I OD1 1 ? 
ATOM   32421 O OD2 . ASP I 1 392 ? 18.099  -38.935  25.032   1.000 41.186  ? 392 ASP I OD2 1 ? 
ATOM   32422 N N   . GLY I 1 393 ? 23.418  -41.435  23.988   1.000 43.403  ? 393 GLY I N   1 ? 
ATOM   32423 C CA  . GLY I 1 393 ? 24.358  -42.539  24.259   1.000 43.412  ? 393 GLY I CA  1 ? 
ATOM   32424 C C   . GLY I 1 393 ? 24.624  -43.450  23.074   1.000 45.294  ? 393 GLY I C   1 ? 
ATOM   32425 O O   . GLY I 1 393 ? 25.537  -44.284  23.206   1.000 44.877  ? 393 GLY I O   1 ? 
ATOM   32426 N N   . VAL I 1 394 ? 23.878  -43.326  21.966   1.000 49.574  ? 394 VAL I N   1 ? 
ATOM   32427 C CA  . VAL I 1 394 ? 24.003  -44.244  20.787   1.000 50.906  ? 394 VAL I CA  1 ? 
ATOM   32428 C C   . VAL I 1 394 ? 25.447  -44.179  20.276   1.000 48.427  ? 394 VAL I C   1 ? 
ATOM   32429 O O   . VAL I 1 394 ? 26.113  -43.132  20.475   1.000 44.771  ? 394 VAL I O   1 ? 
ATOM   32430 C CB  . VAL I 1 394 ? 22.983  -43.957  19.659   1.000 54.712  ? 394 VAL I CB  1 ? 
ATOM   32431 C CG1 . VAL I 1 394 ? 23.277  -42.671  18.907   1.000 55.644  ? 394 VAL I CG1 1 ? 
ATOM   32432 C CG2 . VAL I 1 394 ? 22.882  -45.105  18.661   1.000 54.029  ? 394 VAL I CG2 1 ? 
ATOM   32433 N N   . ASN I 1 395 ? 25.904  -45.281  19.672   1.000 46.441  ? 395 ASN I N   1 ? 
ATOM   32434 C CA  . ASN I 1 395 ? 27.235  -45.413  19.028   1.000 45.154  ? 395 ASN I CA  1 ? 
ATOM   32435 C C   . ASN I 1 395 ? 27.062  -45.352  17.508   1.000 43.894  ? 395 ASN I C   1 ? 
ATOM   32436 O O   . ASN I 1 395 ? 27.444  -46.326  16.841   1.000 42.910  ? 395 ASN I O   1 ? 
ATOM   32437 C CB  . ASN I 1 395 ? 27.933  -46.697  19.468   1.000 45.739  ? 395 ASN I CB  1 ? 
ATOM   32438 C CG  . ASN I 1 395 ? 28.095  -46.796  20.969   1.000 46.209  ? 395 ASN I CG  1 ? 
ATOM   32439 O OD1 . ASN I 1 395 ? 27.334  -47.492  21.635   1.000 49.033  ? 395 ASN I OD1 1 ? 
ATOM   32440 N ND2 . ASN I 1 395 ? 29.079  -46.101  21.513   1.000 45.688  ? 395 ASN I ND2 1 ? 
ATOM   32441 N N   . LEU I 1 396 ? 26.507  -44.241  17.002   1.000 43.832  ? 396 LEU I N   1 ? 
ATOM   32442 C CA  . LEU I 1 396 ? 26.300  -43.956  15.556   1.000 42.966  ? 396 LEU I CA  1 ? 
ATOM   32443 C C   . LEU I 1 396 ? 27.563  -43.286  15.007   1.000 41.172  ? 396 LEU I C   1 ? 
ATOM   32444 O O   . LEU I 1 396 ? 27.739  -42.076  15.219   1.000 37.065  ? 396 LEU I O   1 ? 
ATOM   32445 C CB  . LEU I 1 396 ? 25.056  -43.075  15.380   1.000 45.623  ? 396 LEU I CB  1 ? 
ATOM   32446 C CG  . LEU I 1 396 ? 24.795  -42.510  13.979   1.000 46.309  ? 396 LEU I CG  1 ? 
ATOM   32447 C CD1 . LEU I 1 396 ? 24.732  -43.622  12.939   1.000 46.324  ? 396 LEU I CD1 1 ? 
ATOM   32448 C CD2 . LEU I 1 396 ? 23.513  -41.681  13.961   1.000 44.446  ? 396 LEU I CD2 1 ? 
ATOM   32449 N N   . LYS I 1 397 ? 28.394  -44.065  14.309   1.000 42.237  ? 397 LYS I N   1 ? 
ATOM   32450 C CA  . LYS I 1 397 ? 29.749  -43.664  13.854   1.000 40.175  ? 397 LYS I CA  1 ? 
ATOM   32451 C C   . LYS I 1 397 ? 29.688  -42.953  12.508   1.000 40.681  ? 397 LYS I C   1 ? 
ATOM   32452 O O   . LYS I 1 397 ? 30.556  -42.107  12.294   1.000 42.292  ? 397 LYS I O   1 ? 
ATOM   32453 C CB  . LYS I 1 397 ? 30.664  -44.881  13.732   1.000 39.439  ? 397 LYS I CB  1 ? 
ATOM   32454 C CG  . LYS I 1 397 ? 30.968  -45.560  15.055   1.000 38.841  ? 397 LYS I CG  1 ? 
ATOM   32455 C CD  . LYS I 1 397 ? 31.718  -44.667  16.015   1.000 38.043  ? 397 LYS I CD  1 ? 
ATOM   32456 C CE  . LYS I 1 397 ? 32.059  -45.355  17.315   1.000 38.329  ? 397 LYS I CE  1 ? 
ATOM   32457 N NZ  . LYS I 1 397 ? 30.849  -45.588  18.135   1.000 38.339  ? 397 LYS I NZ  1 ? 
ATOM   32458 N N   . ALA I 1 398 ? 28.726  -43.284  11.638   1.000 42.404  ? 398 ALA I N   1 ? 
ATOM   32459 C CA  . ALA I 1 398 ? 28.703  -42.792  10.238   1.000 42.744  ? 398 ALA I CA  1 ? 
ATOM   32460 C C   . ALA I 1 398 ? 27.285  -42.474  9.757    1.000 40.407  ? 398 ALA I C   1 ? 
ATOM   32461 O O   . ALA I 1 398 ? 26.337  -43.152  10.189   1.000 40.927  ? 398 ALA I O   1 ? 
ATOM   32462 C CB  . ALA I 1 398 ? 29.360  -43.804  9.333    1.000 44.167  ? 398 ALA I CB  1 ? 
ATOM   32463 N N   . TYR I 1 399 ? 27.187  -41.475  8.872    1.000 38.318  ? 399 TYR I N   1 ? 
ATOM   32464 C CA  . TYR I 1 399 ? 25.987  -41.126  8.068    1.000 35.779  ? 399 TYR I CA  1 ? 
ATOM   32465 C C   . TYR I 1 399 ? 26.413  -41.067  6.594    1.000 34.631  ? 399 TYR I C   1 ? 
ATOM   32466 O O   . TYR I 1 399 ? 27.395  -40.350  6.253    1.000 31.477  ? 399 TYR I O   1 ? 
ATOM   32467 C CB  . TYR I 1 399 ? 25.355  -39.830  8.583    1.000 34.359  ? 399 TYR I CB  1 ? 
ATOM   32468 C CG  . TYR I 1 399 ? 24.105  -39.376  7.871    1.000 33.439  ? 399 TYR I CG  1 ? 
ATOM   32469 C CD1 . TYR I 1 399 ? 24.181  -38.602  6.723    1.000 32.544  ? 399 TYR I CD1 1 ? 
ATOM   32470 C CD2 . TYR I 1 399 ? 22.847  -39.673  8.368    1.000 33.277  ? 399 TYR I CD2 1 ? 
ATOM   32471 C CE1 . TYR I 1 399 ? 23.047  -38.164  6.063    1.000 31.471  ? 399 TYR I CE1 1 ? 
ATOM   32472 C CE2 . TYR I 1 399 ? 21.701  -39.232  7.726    1.000 33.607  ? 399 TYR I CE2 1 ? 
ATOM   32473 C CZ  . TYR I 1 399 ? 21.800  -38.482  6.565    1.000 32.242  ? 399 TYR I CZ  1 ? 
ATOM   32474 O OH  . TYR I 1 399 ? 20.678  -38.046  5.920    1.000 31.318  ? 399 TYR I OH  1 ? 
ATOM   32475 N N   . TYR I 1 400 ? 25.710  -41.839  5.756    1.000 34.169  ? 400 TYR I N   1 ? 
ATOM   32476 C CA  . TYR I 1 400 ? 25.821  -41.822  4.276    1.000 33.623  ? 400 TYR I CA  1 ? 
ATOM   32477 C C   . TYR I 1 400 ? 24.513  -41.331  3.653    1.000 32.500  ? 400 TYR I C   1 ? 
ATOM   32478 O O   . TYR I 1 400 ? 23.485  -42.009  3.817    1.000 29.790  ? 400 TYR I O   1 ? 
ATOM   32479 C CB  . TYR I 1 400 ? 26.164  -43.216  3.764    1.000 34.455  ? 400 TYR I CB  1 ? 
ATOM   32480 C CG  . TYR I 1 400 ? 27.554  -43.670  4.118    1.000 34.925  ? 400 TYR I CG  1 ? 
ATOM   32481 C CD1 . TYR I 1 400 ? 27.825  -44.284  5.332    1.000 34.057  ? 400 TYR I CD1 1 ? 
ATOM   32482 C CD2 . TYR I 1 400 ? 28.600  -43.471  3.233    1.000 35.455  ? 400 TYR I CD2 1 ? 
ATOM   32483 C CE1 . TYR I 1 400 ? 29.106  -44.697  5.653    1.000 34.233  ? 400 TYR I CE1 1 ? 
ATOM   32484 C CE2 . TYR I 1 400 ? 29.886  -43.873  3.539    1.000 34.953  ? 400 TYR I CE2 1 ? 
ATOM   32485 C CZ  . TYR I 1 400 ? 30.133  -44.489  4.751    1.000 34.904  ? 400 TYR I CZ  1 ? 
ATOM   32486 O OH  . TYR I 1 400 ? 31.392  -44.873  5.077    1.000 35.712  ? 400 TYR I OH  1 ? 
ATOM   32487 N N   . LEU I 1 401 ? 24.569  -40.192  2.956    1.000 33.521  ? 401 LEU I N   1 ? 
ATOM   32488 C CA  . LEU I 1 401 ? 23.394  -39.536  2.326    1.000 35.412  ? 401 LEU I CA  1 ? 
ATOM   32489 C C   . LEU I 1 401 ? 23.054  -40.235  1.006    1.000 34.953  ? 401 LEU I C   1 ? 
ATOM   32490 O O   . LEU I 1 401 ? 23.867  -40.184  0.058    1.000 33.686  ? 401 LEU I O   1 ? 
ATOM   32491 C CB  . LEU I 1 401 ? 23.697  -38.049  2.099    1.000 37.744  ? 401 LEU I CB  1 ? 
ATOM   32492 C CG  . LEU I 1 401 ? 22.554  -37.207  1.529    1.000 38.794  ? 401 LEU I CG  1 ? 
ATOM   32493 C CD1 . LEU I 1 401 ? 21.225  -37.564  2.178    1.000 39.562  ? 401 LEU I CD1 1 ? 
ATOM   32494 C CD2 . LEU I 1 401 ? 22.845  -35.722  1.679    1.000 38.598  ? 401 LEU I CD2 1 ? 
ATOM   32495 N N   . TRP I 1 402 ? 21.880  -40.857  0.941    1.000 35.553  ? 402 TRP I N   1 ? 
ATOM   32496 C CA  . TRP I 1 402 ? 21.328  -41.398  -0.326   1.000 37.054  ? 402 TRP I CA  1 ? 
ATOM   32497 C C   . TRP I 1 402 ? 20.547  -40.295  -1.027   1.000 35.787  ? 402 TRP I C   1 ? 
ATOM   32498 O O   . TRP I 1 402 ? 19.534  -39.854  -0.502   1.000 36.069  ? 402 TRP I O   1 ? 
ATOM   32499 C CB  . TRP I 1 402 ? 20.450  -42.630  -0.092   1.000 37.612  ? 402 TRP I CB  1 ? 
ATOM   32500 C CG  . TRP I 1 402 ? 20.005  -43.244  -1.382   1.000 37.854  ? 402 TRP I CG  1 ? 
ATOM   32501 C CD1 . TRP I 1 402 ? 18.842  -43.010  -2.052   1.000 38.209  ? 402 TRP I CD1 1 ? 
ATOM   32502 C CD2 . TRP I 1 402 ? 20.765  -44.142  -2.203   1.000 39.551  ? 402 TRP I CD2 1 ? 
ATOM   32503 N NE1 . TRP I 1 402 ? 18.813  -43.725  -3.218   1.000 39.380  ? 402 TRP I NE1 1 ? 
ATOM   32504 C CE2 . TRP I 1 402 ? 19.984  -44.427  -3.342   1.000 40.695  ? 402 TRP I CE2 1 ? 
ATOM   32505 C CE3 . TRP I 1 402 ? 22.024  -44.740  -2.085   1.000 41.576  ? 402 TRP I CE3 1 ? 
ATOM   32506 C CZ2 . TRP I 1 402 ? 20.421  -45.296  -4.345   1.000 41.693  ? 402 TRP I CZ2 1 ? 
ATOM   32507 C CZ3 . TRP I 1 402 ? 22.452  -45.601  -3.074   1.000 41.880  ? 402 TRP I CZ3 1 ? 
ATOM   32508 C CH2 . TRP I 1 402 ? 21.661  -45.876  -4.189   1.000 40.681  ? 402 TRP I CH2 1 ? 
ATOM   32509 N N   . SER I 1 403 ? 20.991  -39.874  -2.215   1.000 35.074  ? 403 SER I N   1 ? 
ATOM   32510 C CA  . SER I 1 403 ? 22.152  -40.422  -2.892   1.000 34.272  ? 403 SER I CA  1 ? 
ATOM   32511 C C   . SER I 1 403 ? 22.990  -39.255  -3.389   1.000 35.853  ? 403 SER I C   1 ? 
ATOM   32512 O O   . SER I 1 403 ? 22.465  -38.129  -3.413   1.000 36.181  ? 403 SER I O   1 ? 
ATOM   32513 C CB  . SER I 1 403 ? 21.761  -41.328  -4.030   1.000 32.864  ? 403 SER I CB  1 ? 
ATOM   32514 O OG  . SER I 1 403 ? 22.894  -41.986  -4.566   1.000 29.879  ? 403 SER I OG  1 ? 
ATOM   32515 N N   . LEU I 1 404 ? 24.235  -39.533  -3.768   1.000 37.459  ? 404 LEU I N   1 ? 
ATOM   32516 C CA  . LEU I 1 404 ? 25.158  -38.517  -4.326   1.000 38.117  ? 404 LEU I CA  1 ? 
ATOM   32517 C C   . LEU I 1 404 ? 24.561  -37.995  -5.629   1.000 38.850  ? 404 LEU I C   1 ? 
ATOM   32518 O O   . LEU I 1 404 ? 24.441  -36.771  -5.744   1.000 41.703  ? 404 LEU I O   1 ? 
ATOM   32519 C CB  . LEU I 1 404 ? 26.537  -39.135  -4.558   1.000 38.241  ? 404 LEU I CB  1 ? 
ATOM   32520 C CG  . LEU I 1 404 ? 27.548  -38.264  -5.298   1.000 38.143  ? 404 LEU I CG  1 ? 
ATOM   32521 C CD1 . LEU I 1 404 ? 27.624  -36.849  -4.748   1.000 39.213  ? 404 LEU I CD1 1 ? 
ATOM   32522 C CD2 . LEU I 1 404 ? 28.908  -38.920  -5.275   1.000 38.338  ? 404 LEU I CD2 1 ? 
ATOM   32523 N N   . LEU I 1 405 ? 24.216  -38.895  -6.561   1.000 38.519  ? 405 LEU I N   1 ? 
ATOM   32524 C CA  . LEU I 1 405 ? 23.660  -38.558  -7.904   1.000 35.328  ? 405 LEU I CA  1 ? 
ATOM   32525 C C   . LEU I 1 405 ? 22.198  -38.987  -7.982   1.000 33.521  ? 405 LEU I C   1 ? 
ATOM   32526 O O   . LEU I 1 405 ? 21.848  -40.009  -7.364   1.000 31.017  ? 405 LEU I O   1 ? 
ATOM   32527 C CB  . LEU I 1 405 ? 24.453  -39.265  -9.009   1.000 33.426  ? 405 LEU I CB  1 ? 
ATOM   32528 C CG  . LEU I 1 405 ? 25.775  -38.614  -9.395   1.000 32.427  ? 405 LEU I CG  1 ? 
ATOM   32529 C CD1 . LEU I 1 405 ? 26.594  -38.316  -8.171   1.000 32.755  ? 405 LEU I CD1 1 ? 
ATOM   32530 C CD2 . LEU I 1 405 ? 26.555  -39.503  -10.333  1.000 32.415  ? 405 LEU I CD2 1 ? 
ATOM   32531 N N   . ASP I 1 406 ? 21.402  -38.238  -8.749   1.000 33.766  ? 406 ASP I N   1 ? 
ATOM   32532 C CA  . ASP I 1 406 ? 20.111  -38.718  -9.300   1.000 33.827  ? 406 ASP I CA  1 ? 
ATOM   32533 C C   . ASP I 1 406 ? 20.403  -39.967  -10.124  1.000 34.170  ? 406 ASP I C   1 ? 
ATOM   32534 O O   . ASP I 1 406 ? 21.338  -39.932  -10.957  1.000 32.129  ? 406 ASP I O   1 ? 
ATOM   32535 C CB  . ASP I 1 406 ? 19.424  -37.697  -10.203  1.000 32.948  ? 406 ASP I CB  1 ? 
ATOM   32536 C CG  . ASP I 1 406 ? 18.915  -36.482  -9.473   1.000 31.261  ? 406 ASP I CG  1 ? 
ATOM   32537 O OD1 . ASP I 1 406 ? 18.747  -36.566  -8.240   1.000 31.080  ? 406 ASP I OD1 1 ? 
ATOM   32538 O OD2 . ASP I 1 406 ? 18.704  -35.469  -10.148  1.000 29.948  ? 406 ASP I OD2 1 ? 
ATOM   32539 N N   . ASN I 1 407 ? 19.615  -41.019  -9.905   1.000 35.929  ? 407 ASN I N   1 ? 
ATOM   32540 C CA  . ASN I 1 407 ? 19.949  -42.387  -10.379  1.000 34.877  ? 407 ASN I CA  1 ? 
ATOM   32541 C C   . ASN I 1 407 ? 18.680  -43.159  -10.740  1.000 33.550  ? 407 ASN I C   1 ? 
ATOM   32542 O O   . ASN I 1 407 ? 17.564  -42.609  -10.611  1.000 33.199  ? 407 ASN I O   1 ? 
ATOM   32543 C CB  . ASN I 1 407 ? 20.787  -43.142  -9.342   1.000 34.043  ? 407 ASN I CB  1 ? 
ATOM   32544 C CG  . ASN I 1 407 ? 20.128  -43.271  -7.979   1.000 33.688  ? 407 ASN I CG  1 ? 
ATOM   32545 O OD1 . ASN I 1 407 ? 18.997  -43.738  -7.845   1.000 31.025  ? 407 ASN I OD1 1 ? 
ATOM   32546 N ND2 . ASN I 1 407 ? 20.847  -42.878  -6.939   1.000 34.902  ? 407 ASN I ND2 1 ? 
ATOM   32547 N N   . PHE I 1 408 ? 18.879  -44.392  -11.197  1.000 31.984  ? 408 PHE I N   1 ? 
ATOM   32548 C CA  . PHE I 1 408 ? 17.813  -45.350  -11.574  1.000 30.981  ? 408 PHE I CA  1 ? 
ATOM   32549 C C   . PHE I 1 408 ? 17.141  -45.894  -10.298  1.000 29.897  ? 408 PHE I C   1 ? 
ATOM   32550 O O   . PHE I 1 408 ? 17.703  -46.737  -9.584   1.000 29.392  ? 408 PHE I O   1 ? 
ATOM   32551 C CB  . PHE I 1 408 ? 18.423  -46.422  -12.484  1.000 29.917  ? 408 PHE I CB  1 ? 
ATOM   32552 C CG  . PHE I 1 408 ? 17.462  -47.466  -12.993  1.000 29.352  ? 408 PHE I CG  1 ? 
ATOM   32553 C CD1 . PHE I 1 408 ? 16.559  -47.181  -14.011  1.000 28.056  ? 408 PHE I CD1 1 ? 
ATOM   32554 C CD2 . PHE I 1 408 ? 17.473  -48.744  -12.460  1.000 28.466  ? 408 PHE I CD2 1 ? 
ATOM   32555 C CE1 . PHE I 1 408 ? 15.689  -48.152  -14.477  1.000 27.108  ? 408 PHE I CE1 1 ? 
ATOM   32556 C CE2 . PHE I 1 408 ? 16.593  -49.708  -12.926  1.000 28.061  ? 408 PHE I CE2 1 ? 
ATOM   32557 C CZ  . PHE I 1 408 ? 15.710  -49.415  -13.937  1.000 27.089  ? 408 PHE I CZ  1 ? 
ATOM   32558 N N   . GLU I 1 409 ? 15.936  -45.420  -9.994   1.000 28.720  ? 409 GLU I N   1 ? 
ATOM   32559 C CA  . GLU I 1 409 ? 15.191  -45.898  -8.804   1.000 27.996  ? 409 GLU I CA  1 ? 
ATOM   32560 C C   . GLU I 1 409 ? 14.344  -47.100  -9.225   1.000 26.555  ? 409 GLU I C   1 ? 
ATOM   32561 O O   . GLU I 1 409 ? 13.118  -47.091  -9.017   1.000 24.507  ? 409 GLU I O   1 ? 
ATOM   32562 C CB  . GLU I 1 409 ? 14.383  -44.768  -8.156   1.000 28.520  ? 409 GLU I CB  1 ? 
ATOM   32563 C CG  . GLU I 1 409 ? 13.724  -45.154  -6.835   1.000 28.185  ? 409 GLU I CG  1 ? 
ATOM   32564 C CD  . GLU I 1 409 ? 14.597  -45.766  -5.736   1.000 27.829  ? 409 GLU I CD  1 ? 
ATOM   32565 O OE1 . GLU I 1 409 ? 15.829  -45.498  -5.704   1.000 27.739  ? 409 GLU I OE1 1 ? 
ATOM   32566 O OE2 . GLU I 1 409 ? 14.041  -46.524  -4.901   1.000 25.104  ? 409 GLU I OE2 1 ? 
ATOM   32567 N N   . TRP I 1 410 ? 15.003  -48.112  -9.783   1.000 26.894  ? 410 TRP I N   1 ? 
ATOM   32568 C CA  . TRP I 1 410 ? 14.449  -49.481  -9.912   1.000 27.077  ? 410 TRP I CA  1 ? 
ATOM   32569 C C   . TRP I 1 410 ? 13.116  -49.426  -10.673  1.000 25.887  ? 410 TRP I C   1 ? 
ATOM   32570 O O   . TRP I 1 410 ? 13.108  -48.891  -11.786  1.000 24.378  ? 410 TRP I O   1 ? 
ATOM   32571 C CB  . TRP I 1 410 ? 14.339  -50.104  -8.509   1.000 27.805  ? 410 TRP I CB  1 ? 
ATOM   32572 C CG  . TRP I 1 410 ? 15.612  -50.045  -7.715   1.000 27.799  ? 410 TRP I CG  1 ? 
ATOM   32573 C CD1 . TRP I 1 410 ? 15.797  -49.443  -6.504   1.000 27.183  ? 410 TRP I CD1 1 ? 
ATOM   32574 C CD2 . TRP I 1 410 ? 16.893  -50.593  -8.089   1.000 28.071  ? 410 TRP I CD2 1 ? 
ATOM   32575 N NE1 . TRP I 1 410 ? 17.098  -49.580  -6.100   1.000 27.978  ? 410 TRP I NE1 1 ? 
ATOM   32576 C CE2 . TRP I 1 410 ? 17.798  -50.279  -7.051   1.000 28.335  ? 410 TRP I CE2 1 ? 
ATOM   32577 C CE3 . TRP I 1 410 ? 17.367  -51.308  -9.195   1.000 27.703  ? 410 TRP I CE3 1 ? 
ATOM   32578 C CZ2 . TRP I 1 410 ? 19.141  -50.667  -7.087   1.000 27.831  ? 410 TRP I CZ2 1 ? 
ATOM   32579 C CZ3 . TRP I 1 410 ? 18.693  -51.684  -9.231   1.000 27.639  ? 410 TRP I CZ3 1 ? 
ATOM   32580 C CH2 . TRP I 1 410 ? 19.565  -51.374  -8.188   1.000 27.503  ? 410 TRP I CH2 1 ? 
ATOM   32581 N N   . ALA I 1 411 ? 12.028  -49.941  -10.093  1.000 26.222  ? 411 ALA I N   1 ? 
ATOM   32582 C CA  . ALA I 1 411 ? 10.718  -50.112  -10.764  1.000 26.192  ? 411 ALA I CA  1 ? 
ATOM   32583 C C   . ALA I 1 411 ? 10.055  -48.753  -11.003  1.000 25.575  ? 411 ALA I C   1 ? 
ATOM   32584 O O   . ALA I 1 411 ? 9.164   -48.680  -11.855  1.000 25.576  ? 411 ALA I O   1 ? 
ATOM   32585 C CB  . ALA I 1 411 ? 9.820   -51.021  -9.966   1.000 25.942  ? 411 ALA I CB  1 ? 
ATOM   32586 N N   . TYR I 1 412 ? 10.481  -47.711  -10.295  1.000 25.461  ? 412 TYR I N   1 ? 
ATOM   32587 C CA  . TYR I 1 412 ? 10.023  -46.320  -10.540  1.000 24.799  ? 412 TYR I CA  1 ? 
ATOM   32588 C C   . TYR I 1 412 ? 10.789  -45.647  -11.672  1.000 23.433  ? 412 TYR I C   1 ? 
ATOM   32589 O O   . TYR I 1 412 ? 10.392  -44.534  -11.948  1.000 24.138  ? 412 TYR I O   1 ? 
ATOM   32590 C CB  . TYR I 1 412 ? 10.223  -45.439  -9.312   1.000 24.935  ? 412 TYR I CB  1 ? 
ATOM   32591 C CG  . TYR I 1 412 ? 9.236   -45.725  -8.223   1.000 24.174  ? 412 TYR I CG  1 ? 
ATOM   32592 C CD1 . TYR I 1 412 ? 7.912   -45.348  -8.372   1.000 23.926  ? 412 TYR I CD1 1 ? 
ATOM   32593 C CD2 . TYR I 1 412 ? 9.620   -46.386  -7.073   1.000 23.169  ? 412 TYR I CD2 1 ? 
ATOM   32594 C CE1 . TYR I 1 412 ? 6.983   -45.619  -7.388   1.000 23.690  ? 412 TYR I CE1 1 ? 
ATOM   32595 C CE2 . TYR I 1 412 ? 8.708   -46.655  -6.073   1.000 23.266  ? 412 TYR I CE2 1 ? 
ATOM   32596 C CZ  . TYR I 1 412 ? 7.388   -46.273  -6.237   1.000 23.567  ? 412 TYR I CZ  1 ? 
ATOM   32597 O OH  . TYR I 1 412 ? 6.473   -46.530  -5.267   1.000 23.111  ? 412 TYR I OH  1 ? 
ATOM   32598 N N   . GLY I 1 413 ? 11.851  -46.259  -12.215  1.000 22.557  ? 413 GLY I N   1 ? 
ATOM   32599 C CA  . GLY I 1 413 ? 12.678  -45.717  -13.312  1.000 21.343  ? 413 GLY I CA  1 ? 
ATOM   32600 C C   . GLY I 1 413 ? 13.501  -44.526  -12.870  1.000 19.999  ? 413 GLY I C   1 ? 
ATOM   32601 O O   . GLY I 1 413 ? 14.058  -44.592  -11.776  1.000 18.615  ? 413 GLY I O   1 ? 
ATOM   32602 N N   . TYR I 1 414 ? 13.564  -43.477  -13.699  1.000 19.947  ? 414 TYR I N   1 ? 
ATOM   32603 C CA  . TYR I 1 414 ? 14.266  -42.205  -13.393  1.000 19.798  ? 414 TYR I CA  1 ? 
ATOM   32604 C C   . TYR I 1 414 ? 13.268  -41.171  -12.885  1.000 19.561  ? 414 TYR I C   1 ? 
ATOM   32605 O O   . TYR I 1 414 ? 13.688  -40.061  -12.591  1.000 19.117  ? 414 TYR I O   1 ? 
ATOM   32606 C CB  . TYR I 1 414 ? 15.036  -41.695  -14.611  1.000 19.528  ? 414 TYR I CB  1 ? 
ATOM   32607 C CG  . TYR I 1 414 ? 16.164  -42.597  -15.042  1.000 19.129  ? 414 TYR I CG  1 ? 
ATOM   32608 C CD1 . TYR I 1 414 ? 17.328  -42.705  -14.293  1.000 18.580  ? 414 TYR I CD1 1 ? 
ATOM   32609 C CD2 . TYR I 1 414 ? 16.062  -43.343  -16.201  1.000 19.088  ? 414 TYR I CD2 1 ? 
ATOM   32610 C CE1 . TYR I 1 414 ? 18.371  -43.517  -14.695  1.000 18.288  ? 414 TYR I CE1 1 ? 
ATOM   32611 C CE2 . TYR I 1 414 ? 17.088  -44.174  -16.611  1.000 19.066  ? 414 TYR I CE2 1 ? 
ATOM   32612 C CZ  . TYR I 1 414 ? 18.242  -44.260  -15.851  1.000 18.549  ? 414 TYR I CZ  1 ? 
ATOM   32613 O OH  . TYR I 1 414 ? 19.260  -45.073  -16.223  1.000 17.732  ? 414 TYR I OH  1 ? 
ATOM   32614 N N   . ASN I 1 415 ? 12.017  -41.572  -12.685  1.000 20.784  ? 415 ASN I N   1 ? 
ATOM   32615 C CA  . ASN I 1 415 ? 10.894  -40.675  -12.308  1.000 22.333  ? 415 ASN I CA  1 ? 
ATOM   32616 C C   . ASN I 1 415 ? 11.025  -40.165  -10.859  1.000 24.636  ? 415 ASN I C   1 ? 
ATOM   32617 O O   . ASN I 1 415 ? 10.135  -39.397  -10.444  1.000 24.755  ? 415 ASN I O   1 ? 
ATOM   32618 C CB  . ASN I 1 415 ? 9.525   -41.359  -12.436  1.000 21.764  ? 415 ASN I CB  1 ? 
ATOM   32619 C CG  . ASN I 1 415 ? 9.275   -42.134  -13.718  1.000 20.970  ? 415 ASN I CG  1 ? 
ATOM   32620 O OD1 . ASN I 1 415 ? 8.146   -42.568  -13.949  1.000 20.699  ? 415 ASN I OD1 1 ? 
ATOM   32621 N ND2 . ASN I 1 415 ? 10.301  -42.358  -14.529  1.000 19.611  ? 415 ASN I ND2 1 ? 
ATOM   32622 N N   . LYS I 1 416 ? 12.055  -40.568  -10.097  1.000 27.592  ? 416 LYS I N   1 ? 
ATOM   32623 C CA  . LYS I 1 416 ? 12.234  -40.185  -8.665   1.000 28.382  ? 416 LYS I CA  1 ? 
ATOM   32624 C C   . LYS I 1 416 ? 13.701  -39.853  -8.394   1.000 28.298  ? 416 LYS I C   1 ? 
ATOM   32625 O O   . LYS I 1 416 ? 14.553  -40.686  -8.745   1.000 28.718  ? 416 LYS I O   1 ? 
ATOM   32626 C CB  . LYS I 1 416 ? 11.802  -41.322  -7.739   1.000 29.861  ? 416 LYS I CB  1 ? 
ATOM   32627 C CG  . LYS I 1 416 ? 10.423  -41.908  -8.010   1.000 30.470  ? 416 LYS I CG  1 ? 
ATOM   32628 C CD  . LYS I 1 416 ? 9.292   -40.994  -7.629   1.000 29.977  ? 416 LYS I CD  1 ? 
ATOM   32629 C CE  . LYS I 1 416 ? 7.962   -41.706  -7.606   1.000 29.434  ? 416 LYS I CE  1 ? 
ATOM   32630 N NZ  . LYS I 1 416 ? 6.858   -40.729  -7.670   1.000 29.201  ? 416 LYS I NZ  1 ? 
ATOM   32631 N N   . ARG I 1 417 ? 13.962  -38.701  -7.765   1.000 28.718  ? 417 ARG I N   1 ? 
ATOM   32632 C CA  . ARG I 1 417 ? 15.322  -38.118  -7.592   1.000 29.555  ? 417 ARG I CA  1 ? 
ATOM   32633 C C   . ARG I 1 417 ? 15.672  -37.995  -6.109   1.000 30.486  ? 417 ARG I C   1 ? 
ATOM   32634 O O   . ARG I 1 417 ? 15.116  -37.106  -5.458   1.000 29.398  ? 417 ARG I O   1 ? 
ATOM   32635 C CB  . ARG I 1 417 ? 15.403  -36.734  -8.239   1.000 28.708  ? 417 ARG I CB  1 ? 
ATOM   32636 C CG  . ARG I 1 417 ? 15.274  -36.755  -9.753   1.000 28.522  ? 417 ARG I CG  1 ? 
ATOM   32637 C CD  . ARG I 1 417 ? 15.171  -35.366  -10.357  1.000 28.482  ? 417 ARG I CD  1 ? 
ATOM   32638 N NE  . ARG I 1 417 ? 14.832  -35.490  -11.765  1.000 28.027  ? 417 ARG I NE  1 ? 
ATOM   32639 C CZ  . ARG I 1 417 ? 15.695  -35.739  -12.743  1.000 27.074  ? 417 ARG I CZ  1 ? 
ATOM   32640 N NH1 . ARG I 1 417 ? 16.990  -35.840  -12.502  1.000 26.606  ? 417 ARG I NH1 1 ? 
ATOM   32641 N NH2 . ARG I 1 417 ? 15.252  -35.870  -13.978  1.000 27.178  ? 417 ARG I NH2 1 ? 
ATOM   32642 N N   . PHE I 1 418 ? 16.593  -38.844  -5.629   1.000 34.231  ? 418 PHE I N   1 ? 
ATOM   32643 C CA  . PHE I 1 418 ? 17.201  -38.820  -4.262   1.000 35.113  ? 418 PHE I CA  1 ? 
ATOM   32644 C C   . PHE I 1 418 ? 18.559  -38.097  -4.275   1.000 35.505  ? 418 PHE I C   1 ? 
ATOM   32645 O O   . PHE I 1 418 ? 19.207  -37.994  -3.203   1.000 34.402  ? 418 PHE I O   1 ? 
ATOM   32646 C CB  . PHE I 1 418 ? 17.425  -40.236  -3.715   1.000 34.160  ? 418 PHE I CB  1 ? 
ATOM   32647 C CG  . PHE I 1 418 ? 16.175  -40.996  -3.360   1.000 32.887  ? 418 PHE I CG  1 ? 
ATOM   32648 C CD1 . PHE I 1 418 ? 15.423  -41.603  -4.346   1.000 32.494  ? 418 PHE I CD1 1 ? 
ATOM   32649 C CD2 . PHE I 1 418 ? 15.757  -41.105  -2.047   1.000 33.164  ? 418 PHE I CD2 1 ? 
ATOM   32650 C CE1 . PHE I 1 418 ? 14.276  -42.300  -4.026   1.000 32.364  ? 418 PHE I CE1 1 ? 
ATOM   32651 C CE2 . PHE I 1 418 ? 14.606  -41.805  -1.727   1.000 33.793  ? 418 PHE I CE2 1 ? 
ATOM   32652 C CZ  . PHE I 1 418 ? 13.869  -42.403  -2.718   1.000 33.296  ? 418 PHE I CZ  1 ? 
ATOM   32653 N N   . GLY I 1 419 ? 18.992  -37.623  -5.446   1.000 35.193  ? 419 GLY I N   1 ? 
ATOM   32654 C CA  . GLY I 1 419 ? 20.292  -36.965  -5.592   1.000 34.739  ? 419 GLY I CA  1 ? 
ATOM   32655 C C   . GLY I 1 419 ? 20.312  -35.656  -4.831   1.000 37.275  ? 419 GLY I C   1 ? 
ATOM   32656 O O   . GLY I 1 419 ? 19.271  -34.956  -4.820   1.000 36.478  ? 419 GLY I O   1 ? 
ATOM   32657 N N   . ILE I 1 420 ? 21.428  -35.399  -4.146   1.000 38.746  ? 420 ILE I N   1 ? 
ATOM   32658 C CA  . ILE I 1 420 ? 22.160  -34.102  -4.184   1.000 38.088  ? 420 ILE I CA  1 ? 
ATOM   32659 C C   . ILE I 1 420 ? 22.980  -34.287  -5.465   1.000 38.547  ? 420 ILE I C   1 ? 
ATOM   32660 O O   . ILE I 1 420 ? 23.249  -35.448  -5.774   1.000 41.485  ? 420 ILE I O   1 ? 
ATOM   32661 C CB  . ILE I 1 420 ? 22.996  -33.891  -2.901   1.000 38.999  ? 420 ILE I CB  1 ? 
ATOM   32662 C CG1 . ILE I 1 420 ? 24.331  -34.646  -2.966   1.000 37.560  ? 420 ILE I CG1 1 ? 
ATOM   32663 C CG2 . ILE I 1 420 ? 22.175  -34.257  -1.666   1.000 41.029  ? 420 ILE I CG2 1 ? 
ATOM   32664 C CD1 . ILE I 1 420 ? 25.188  -34.549  -1.732   1.000 37.239  ? 420 ILE I CD1 1 ? 
ATOM   32665 N N   . VAL I 1 421 ? 23.307  -33.248  -6.224   1.000 37.034  ? 421 VAL I N   1 ? 
ATOM   32666 C CA  . VAL I 1 421 ? 23.823  -33.379  -7.622   1.000 36.965  ? 421 VAL I CA  1 ? 
ATOM   32667 C C   . VAL I 1 421 ? 22.701  -33.895  -8.535   1.000 36.358  ? 421 VAL I C   1 ? 
ATOM   32668 O O   . VAL I 1 421 ? 22.476  -35.115  -8.590   1.000 34.224  ? 421 VAL I O   1 ? 
ATOM   32669 C CB  . VAL I 1 421 ? 25.081  -34.265  -7.762   1.000 37.041  ? 421 VAL I CB  1 ? 
ATOM   32670 C CG1 . VAL I 1 421 ? 25.794  -33.980  -9.078   1.000 36.927  ? 421 VAL I CG1 1 ? 
ATOM   32671 C CG2 . VAL I 1 421 ? 26.044  -34.105  -6.597   1.000 37.407  ? 421 VAL I CG2 1 ? 
ATOM   32672 N N   . HIS I 1 422 ? 22.043  -32.966  -9.237   1.000 37.311  ? 422 HIS I N   1 ? 
ATOM   32673 C CA  . HIS I 1 422 ? 21.089  -33.212  -10.349  1.000 35.663  ? 422 HIS I CA  1 ? 
ATOM   32674 C C   . HIS I 1 422 ? 21.850  -33.847  -11.511  1.000 36.562  ? 422 HIS I C   1 ? 
ATOM   32675 O O   . HIS I 1 422 ? 23.024  -33.481  -11.719  1.000 35.822  ? 422 HIS I O   1 ? 
ATOM   32676 C CB  . HIS I 1 422 ? 20.413  -31.900  -10.764  1.000 34.483  ? 422 HIS I CB  1 ? 
ATOM   32677 C CG  . HIS I 1 422 ? 19.287  -32.056  -11.732  1.000 33.075  ? 422 HIS I CG  1 ? 
ATOM   32678 N ND1 . HIS I 1 422 ? 19.481  -32.243  -13.092  1.000 31.595  ? 422 HIS I ND1 1 ? 
ATOM   32679 C CD2 . HIS I 1 422 ? 17.952  -32.012  -11.547  1.000 32.642  ? 422 HIS I CD2 1 ? 
ATOM   32680 C CE1 . HIS I 1 422 ? 18.311  -32.332  -13.691  1.000 30.950  ? 422 HIS I CE1 1 ? 
ATOM   32681 N NE2 . HIS I 1 422 ? 17.360  -32.189  -12.770  1.000 31.739  ? 422 HIS I NE2 1 ? 
ATOM   32682 N N   . VAL I 1 423 ? 21.205  -34.783  -12.209  1.000 37.121  ? 423 VAL I N   1 ? 
ATOM   32683 C CA  . VAL I 1 423 ? 21.725  -35.388  -13.465  1.000 35.763  ? 423 VAL I CA  1 ? 
ATOM   32684 C C   . VAL I 1 423 ? 20.602  -35.370  -14.500  1.000 35.921  ? 423 VAL I C   1 ? 
ATOM   32685 O O   . VAL I 1 423 ? 19.510  -35.896  -14.222  1.000 34.280  ? 423 VAL I O   1 ? 
ATOM   32686 C CB  . VAL I 1 423 ? 22.296  -36.796  -13.230  1.000 35.050  ? 423 VAL I CB  1 ? 
ATOM   32687 C CG1 . VAL I 1 423 ? 22.886  -37.393  -14.494  1.000 35.456  ? 423 VAL I CG1 1 ? 
ATOM   32688 C CG2 . VAL I 1 423 ? 23.346  -36.783  -12.141  1.000 35.214  ? 423 VAL I CG2 1 ? 
ATOM   32689 N N   . ASN I 1 424 ? 20.879  -34.719  -15.627  1.000 37.421  ? 424 ASN I N   1 ? 
ATOM   32690 C CA  . ASN I 1 424 ? 20.037  -34.723  -16.845  1.000 38.550  ? 424 ASN I CA  1 ? 
ATOM   32691 C C   . ASN I 1 424 ? 20.371  -36.027  -17.572  1.000 36.830  ? 424 ASN I C   1 ? 
ATOM   32692 O O   . ASN I 1 424 ? 21.561  -36.253  -17.871  1.000 32.890  ? 424 ASN I O   1 ? 
ATOM   32693 C CB  . ASN I 1 424 ? 20.260  -33.438  -17.655  1.000 39.848  ? 424 ASN I CB  1 ? 
ATOM   32694 C CG  . ASN I 1 424 ? 19.396  -33.326  -18.892  1.000 39.272  ? 424 ASN I CG  1 ? 
ATOM   32695 O OD1 . ASN I 1 424 ? 18.489  -34.126  -19.105  1.000 42.332  ? 424 ASN I OD1 1 ? 
ATOM   32696 N ND2 . ASN I 1 424 ? 19.670  -32.329  -19.712  1.000 38.108  ? 424 ASN I ND2 1 ? 
ATOM   32697 N N   . PHE I 1 425 ? 19.364  -36.878  -17.776  1.000 37.761  ? 425 PHE I N   1 ? 
ATOM   32698 C CA  . PHE I 1 425 ? 19.528  -38.262  -18.298  1.000 37.900  ? 425 PHE I CA  1 ? 
ATOM   32699 C C   . PHE I 1 425 ? 19.493  -38.266  -19.829  1.000 37.643  ? 425 PHE I C   1 ? 
ATOM   32700 O O   . PHE I 1 425 ? 19.524  -39.373  -20.393  1.000 35.834  ? 425 PHE I O   1 ? 
ATOM   32701 C CB  . PHE I 1 425 ? 18.478  -39.195  -17.686  1.000 36.592  ? 425 PHE I CB  1 ? 
ATOM   32702 C CG  . PHE I 1 425 ? 18.658  -39.382  -16.203  1.000 35.063  ? 425 PHE I CG  1 ? 
ATOM   32703 C CD1 . PHE I 1 425 ? 19.804  -39.990  -15.711  1.000 33.705  ? 425 PHE I CD1 1 ? 
ATOM   32704 C CD2 . PHE I 1 425 ? 17.709  -38.916  -15.305  1.000 34.288  ? 425 PHE I CD2 1 ? 
ATOM   32705 C CE1 . PHE I 1 425 ? 19.995  -40.140  -14.348  1.000 33.866  ? 425 PHE I CE1 1 ? 
ATOM   32706 C CE2 . PHE I 1 425 ? 17.902  -39.067  -13.939  1.000 34.840  ? 425 PHE I CE2 1 ? 
ATOM   32707 C CZ  . PHE I 1 425 ? 19.043  -39.678  -13.465  1.000 34.737  ? 425 PHE I CZ  1 ? 
ATOM   32708 N N   . ASP I 1 426 ? 19.426  -37.084  -20.462  1.000 37.807  ? 426 ASP I N   1 ? 
ATOM   32709 C CA  . ASP I 1 426 ? 19.598  -36.916  -21.929  1.000 37.029  ? 426 ASP I CA  1 ? 
ATOM   32710 C C   . ASP I 1 426 ? 21.039  -36.514  -22.230  1.000 37.579  ? 426 ASP I C   1 ? 
ATOM   32711 O O   . ASP I 1 426 ? 21.580  -37.043  -23.200  1.000 38.023  ? 426 ASP I O   1 ? 
ATOM   32712 C CB  . ASP I 1 426 ? 18.672  -35.857  -22.527  1.000 35.540  ? 426 ASP I CB  1 ? 
ATOM   32713 C CG  . ASP I 1 426 ? 17.197  -36.174  -22.445  1.000 33.795  ? 426 ASP I CG  1 ? 
ATOM   32714 O OD1 . ASP I 1 426 ? 16.823  -37.340  -22.656  1.000 33.793  ? 426 ASP I OD1 1 ? 
ATOM   32715 O OD2 . ASP I 1 426 ? 16.439  -35.239  -22.187  1.000 32.592  ? 426 ASP I OD2 1 ? 
ATOM   32716 N N   . THR I 1 427 ? 21.616  -35.602  -21.443  1.000 39.821  ? 427 THR I N   1 ? 
ATOM   32717 C CA  . THR I 1 427 ? 22.936  -34.970  -21.712  1.000 42.830  ? 427 THR I CA  1 ? 
ATOM   32718 C C   . THR I 1 427 ? 24.018  -35.505  -20.766  1.000 46.041  ? 427 THR I C   1 ? 
ATOM   32719 O O   . THR I 1 427 ? 25.205  -35.450  -21.144  1.000 42.927  ? 427 THR I O   1 ? 
ATOM   32720 C CB  . THR I 1 427 ? 22.810  -33.451  -21.593  1.000 42.140  ? 427 THR I CB  1 ? 
ATOM   32721 O OG1 . THR I 1 427 ? 22.591  -33.165  -20.209  1.000 42.636  ? 427 THR I OG1 1 ? 
ATOM   32722 C CG2 . THR I 1 427 ? 21.672  -32.896  -22.419  1.000 40.526  ? 427 THR I CG2 1 ? 
ATOM   32723 N N   . LEU I 1 428 ? 23.619  -35.998  -19.587  1.000 51.665  ? 428 LEU I N   1 ? 
ATOM   32724 C CA  . LEU I 1 428 ? 24.531  -36.511  -18.531  1.000 53.155  ? 428 LEU I CA  1 ? 
ATOM   32725 C C   . LEU I 1 428 ? 25.336  -35.333  -17.975  1.000 54.236  ? 428 LEU I C   1 ? 
ATOM   32726 O O   . LEU I 1 428 ? 26.541  -35.488  -17.761  1.000 54.749  ? 428 LEU I O   1 ? 
ATOM   32727 C CB  . LEU I 1 428 ? 25.449  -37.594  -19.112  1.000 53.027  ? 428 LEU I CB  1 ? 
ATOM   32728 C CG  . LEU I 1 428 ? 24.775  -38.900  -19.541  1.000 54.164  ? 428 LEU I CG  1 ? 
ATOM   32729 C CD1 . LEU I 1 428 ? 23.614  -38.678  -20.492  1.000 54.797  ? 428 LEU I CD1 1 ? 
ATOM   32730 C CD2 . LEU I 1 428 ? 25.780  -39.827  -20.192  1.000 54.969  ? 428 LEU I CD2 1 ? 
ATOM   32731 N N   . GLU I 1 429 ? 24.682  -34.188  -17.776  1.000 55.234  ? 429 GLU I N   1 ? 
ATOM   32732 C CA  . GLU I 1 429 ? 25.284  -32.981  -17.162  1.000 55.384  ? 429 GLU I CA  1 ? 
ATOM   32733 C C   . GLU I 1 429 ? 24.922  -32.971  -15.677  1.000 60.155  ? 429 GLU I C   1 ? 
ATOM   32734 O O   . GLU I 1 429 ? 23.714  -33.062  -15.366  1.000 62.740  ? 429 GLU I O   1 ? 
ATOM   32735 C CB  . GLU I 1 429 ? 24.768  -31.723  -17.859  1.000 53.552  ? 429 GLU I CB  1 ? 
ATOM   32736 C CG  . GLU I 1 429 ? 25.292  -30.435  -17.250  1.000 53.051  ? 429 GLU I CG  1 ? 
ATOM   32737 C CD  . GLU I 1 429 ? 24.745  -29.173  -17.889  1.000 51.823  ? 429 GLU I CD  1 ? 
ATOM   32738 O OE1 . GLU I 1 429 ? 24.367  -29.233  -19.082  1.000 47.290  ? 429 GLU I OE1 1 ? 
ATOM   32739 O OE2 . GLU I 1 429 ? 24.690  -28.140  -17.187  1.000 50.846  ? 429 GLU I OE2 1 ? 
ATOM   32740 N N   . ARG I 1 430 ? 25.923  -32.846  -14.802  1.000 61.608  ? 430 ARG I N   1 ? 
ATOM   32741 C CA  . ARG I 1 430 ? 25.712  -32.704  -13.338  1.000 62.357  ? 430 ARG I CA  1 ? 
ATOM   32742 C C   . ARG I 1 430 ? 25.474  -31.229  -12.990  1.000 57.684  ? 430 ARG I C   1 ? 
ATOM   32743 O O   . ARG I 1 430 ? 26.162  -30.362  -13.546  1.000 57.425  ? 430 ARG I O   1 ? 
ATOM   32744 C CB  . ARG I 1 430 ? 26.893  -33.294  -12.564  1.000 67.611  ? 430 ARG I CB  1 ? 
ATOM   32745 C CG  . ARG I 1 430 ? 26.824  -34.805  -12.403  1.000 70.784  ? 430 ARG I CG  1 ? 
ATOM   32746 C CD  . ARG I 1 430 ? 27.028  -35.558  -13.703  1.000 74.343  ? 430 ARG I CD  1 ? 
ATOM   32747 N NE  . ARG I 1 430 ? 27.387  -36.958  -13.467  1.000 77.398  ? 430 ARG I NE  1 ? 
ATOM   32748 C CZ  . ARG I 1 430 ? 27.235  -37.962  -14.335  1.000 75.858  ? 430 ARG I CZ  1 ? 
ATOM   32749 N NH1 . ARG I 1 430 ? 26.695  -37.768  -15.527  1.000 76.642  ? 430 ARG I NH1 1 ? 
ATOM   32750 N NH2 . ARG I 1 430 ? 27.621  -39.176  -13.993  1.000 74.462  ? 430 ARG I NH2 1 ? 
ATOM   32751 N N   . LYS I 1 431 ? 24.495  -30.968  -12.126  1.000 54.239  ? 431 LYS I N   1 ? 
ATOM   32752 C CA  . LYS I 1 431 ? 24.270  -29.648  -11.492  1.000 51.945  ? 431 LYS I CA  1 ? 
ATOM   32753 C C   . LYS I 1 431 ? 24.039  -29.872  -9.999   1.000 48.637  ? 431 LYS I C   1 ? 
ATOM   32754 O O   . LYS I 1 431 ? 22.890  -30.147  -9.618   1.000 45.070  ? 431 LYS I O   1 ? 
ATOM   32755 C CB  . LYS I 1 431 ? 23.087  -28.930  -12.140  1.000 53.511  ? 431 LYS I CB  1 ? 
ATOM   32756 C CG  . LYS I 1 431 ? 23.327  -28.490  -13.574  1.000 56.466  ? 431 LYS I CG  1 ? 
ATOM   32757 C CD  . LYS I 1 431 ? 22.119  -27.818  -14.180  1.000 57.780  ? 431 LYS I CD  1 ? 
ATOM   32758 C CE  . LYS I 1 431 ? 22.485  -26.698  -15.127  1.000 57.202  ? 431 LYS I CE  1 ? 
ATOM   32759 N NZ  . LYS I 1 431 ? 22.930  -25.492  -14.390  1.000 56.898  ? 431 LYS I NZ  1 ? 
ATOM   32760 N N   . ILE I 1 432 ? 25.108  -29.759  -9.205   1.000 47.565  ? 432 ILE I N   1 ? 
ATOM   32761 C CA  . ILE I 1 432 ? 25.074  -29.894  -7.720   1.000 47.133  ? 432 ILE I CA  1 ? 
ATOM   32762 C C   . ILE I 1 432 ? 23.840  -29.151  -7.205   1.000 47.119  ? 432 ILE I C   1 ? 
ATOM   32763 O O   . ILE I 1 432 ? 23.685  -27.964  -7.515   1.000 47.305  ? 432 ILE I O   1 ? 
ATOM   32764 C CB  . ILE I 1 432 ? 26.360  -29.368  -7.055   1.000 48.175  ? 432 ILE I CB  1 ? 
ATOM   32765 C CG1 . ILE I 1 432 ? 27.611  -30.072  -7.587   1.000 49.682  ? 432 ILE I CG1 1 ? 
ATOM   32766 C CG2 . ILE I 1 432 ? 26.248  -29.485  -5.541   1.000 48.235  ? 432 ILE I CG2 1 ? 
ATOM   32767 C CD1 . ILE I 1 432 ? 28.911  -29.460  -7.119   1.000 49.907  ? 432 ILE I CD1 1 ? 
ATOM   32768 N N   . LYS I 1 433 ? 22.993  -29.842  -6.450   1.000 46.513  ? 433 LYS I N   1 ? 
ATOM   32769 C CA  . LYS I 1 433 ? 21.777  -29.259  -5.838   1.000 45.578  ? 433 LYS I CA  1 ? 
ATOM   32770 C C   . LYS I 1 433 ? 22.161  -28.437  -4.609   1.000 43.029  ? 433 LYS I C   1 ? 
ATOM   32771 O O   . LYS I 1 433 ? 23.270  -28.621  -4.089   1.000 41.080  ? 433 LYS I O   1 ? 
ATOM   32772 C CB  . LYS I 1 433 ? 20.800  -30.365  -5.456   1.000 46.935  ? 433 LYS I CB  1 ? 
ATOM   32773 C CG  . LYS I 1 433 ? 20.149  -31.042  -6.646   1.000 48.787  ? 433 LYS I CG  1 ? 
ATOM   32774 C CD  . LYS I 1 433 ? 19.034  -31.960  -6.240   1.000 51.312  ? 433 LYS I CD  1 ? 
ATOM   32775 C CE  . LYS I 1 433 ? 18.596  -32.890  -7.346   1.000 53.725  ? 433 LYS I CE  1 ? 
ATOM   32776 N NZ  . LYS I 1 433 ? 19.658  -33.860  -7.674   1.000 58.019  ? 433 LYS I NZ  1 ? 
ATOM   32777 N N   . ASP I 1 434 ? 21.244  -27.573  -4.172   1.000 43.572  ? 434 ASP I N   1 ? 
ATOM   32778 C CA  . ASP I 1 434 ? 21.406  -26.664  -3.005   1.000 43.079  ? 434 ASP I CA  1 ? 
ATOM   32779 C C   . ASP I 1 434 ? 21.499  -27.501  -1.726   1.000 42.188  ? 434 ASP I C   1 ? 
ATOM   32780 O O   . ASP I 1 434 ? 22.123  -27.038  -0.760   1.000 40.438  ? 434 ASP I O   1 ? 
ATOM   32781 C CB  . ASP I 1 434 ? 20.260  -25.649  -2.936   1.000 43.171  ? 434 ASP I CB  1 ? 
ATOM   32782 C CG  . ASP I 1 434 ? 20.361  -24.490  -3.923   1.000 42.632  ? 434 ASP I CG  1 ? 
ATOM   32783 O OD1 . ASP I 1 434 ? 21.469  -24.227  -4.458   1.000 38.647  ? 434 ASP I OD1 1 ? 
ATOM   32784 O OD2 . ASP I 1 434 ? 19.329  -23.837  -4.142   1.000 44.477  ? 434 ASP I OD2 1 ? 
ATOM   32785 N N   . SER I 1 435 ? 20.863  -28.674  -1.719   1.000 43.314  ? 435 SER I N   1 ? 
ATOM   32786 C CA  . SER I 1 435 ? 21.031  -29.730  -0.688   1.000 41.827  ? 435 SER I CA  1 ? 
ATOM   32787 C C   . SER I 1 435 ? 22.474  -30.227  -0.707   1.000 40.739  ? 435 SER I C   1 ? 
ATOM   32788 O O   . SER I 1 435 ? 22.979  -30.580  0.366    1.000 43.873  ? 435 SER I O   1 ? 
ATOM   32789 C CB  . SER I 1 435 ? 20.083  -30.865  -0.916   1.000 42.219  ? 435 SER I CB  1 ? 
ATOM   32790 O OG  . SER I 1 435 ? 20.065  -31.210  -2.291   1.000 43.062  ? 435 SER I OG  1 ? 
ATOM   32791 N N   . GLY I 1 436 ? 23.084  -30.289  -1.892   1.000 38.539  ? 436 GLY I N   1 ? 
ATOM   32792 C CA  . GLY I 1 436 ? 24.521  -30.562  -2.065   1.000 37.868  ? 436 GLY I CA  1 ? 
ATOM   32793 C C   . GLY I 1 436 ? 25.373  -29.523  -1.362   1.000 36.877  ? 436 GLY I C   1 ? 
ATOM   32794 O O   . GLY I 1 436 ? 26.162  -29.901  -0.495   1.000 35.106  ? 436 GLY I O   1 ? 
ATOM   32795 N N   . TYR I 1 437 ? 25.199  -28.248  -1.708   1.000 39.946  ? 437 TYR I N   1 ? 
ATOM   32796 C CA  . TYR I 1 437 ? 25.955  -27.101  -1.134   1.000 42.745  ? 437 TYR I CA  1 ? 
ATOM   32797 C C   . TYR I 1 437 ? 25.736  -27.020  0.384    1.000 43.431  ? 437 TYR I C   1 ? 
ATOM   32798 O O   . TYR I 1 437 ? 26.702  -26.693  1.109    1.000 45.243  ? 437 TYR I O   1 ? 
ATOM   32799 C CB  . TYR I 1 437 ? 25.549  -25.779  -1.797   1.000 43.982  ? 437 TYR I CB  1 ? 
ATOM   32800 C CG  . TYR I 1 437 ? 25.929  -25.648  -3.253   1.000 45.722  ? 437 TYR I CG  1 ? 
ATOM   32801 C CD1 . TYR I 1 437 ? 27.235  -25.868  -3.678   1.000 44.421  ? 437 TYR I CD1 1 ? 
ATOM   32802 C CD2 . TYR I 1 437 ? 24.989  -25.285  -4.213   1.000 46.334  ? 437 TYR I CD2 1 ? 
ATOM   32803 C CE1 . TYR I 1 437 ? 27.595  -25.746  -5.011   1.000 41.505  ? 437 TYR I CE1 1 ? 
ATOM   32804 C CE2 . TYR I 1 437 ? 25.335  -25.156  -5.551   1.000 44.126  ? 437 TYR I CE2 1 ? 
ATOM   32805 C CZ  . TYR I 1 437 ? 26.643  -25.389  -5.946   1.000 41.649  ? 437 TYR I CZ  1 ? 
ATOM   32806 O OH  . TYR I 1 437 ? 27.022  -25.276  -7.245   1.000 40.435  ? 437 TYR I OH  1 ? 
ATOM   32807 N N   . TRP I 1 438 ? 24.502  -27.276  0.841    1.000 41.942  ? 438 TRP I N   1 ? 
ATOM   32808 C CA  . TRP I 1 438 ? 24.124  -27.370  2.279    1.000 39.924  ? 438 TRP I CA  1 ? 
ATOM   32809 C C   . TRP I 1 438 ? 25.008  -28.409  2.975    1.000 38.404  ? 438 TRP I C   1 ? 
ATOM   32810 O O   . TRP I 1 438 ? 25.662  -28.063  3.971    1.000 36.558  ? 438 TRP I O   1 ? 
ATOM   32811 C CB  . TRP I 1 438 ? 22.637  -27.725  2.430    1.000 39.537  ? 438 TRP I CB  1 ? 
ATOM   32812 C CG  . TRP I 1 438 ? 22.174  -27.806  3.851    1.000 37.747  ? 438 TRP I CG  1 ? 
ATOM   32813 C CD1 . TRP I 1 438 ? 21.847  -26.765  4.666    1.000 36.527  ? 438 TRP I CD1 1 ? 
ATOM   32814 C CD2 . TRP I 1 438 ? 21.991  -28.999  4.631    1.000 38.519  ? 438 TRP I CD2 1 ? 
ATOM   32815 N NE1 . TRP I 1 438 ? 21.479  -27.227  5.898    1.000 36.983  ? 438 TRP I NE1 1 ? 
ATOM   32816 C CE2 . TRP I 1 438 ? 21.554  -28.592  5.908    1.000 37.565  ? 438 TRP I CE2 1 ? 
ATOM   32817 C CE3 . TRP I 1 438 ? 22.154  -30.368  4.380    1.000 39.389  ? 438 TRP I CE3 1 ? 
ATOM   32818 C CZ2 . TRP I 1 438 ? 21.276  -29.502  6.926    1.000 37.146  ? 438 TRP I CZ2 1 ? 
ATOM   32819 C CZ3 . TRP I 1 438 ? 21.873  -31.268  5.387    1.000 37.981  ? 438 TRP I CZ3 1 ? 
ATOM   32820 C CH2 . TRP I 1 438 ? 21.438  -30.837  6.640    1.000 37.023  ? 438 TRP I CH2 1 ? 
ATOM   32821 N N   . TYR I 1 439 ? 25.015  -29.634  2.445    1.000 38.794  ? 439 TYR I N   1 ? 
ATOM   32822 C CA  . TYR I 1 439 ? 25.762  -30.808  2.973    1.000 37.910  ? 439 TYR I CA  1 ? 
ATOM   32823 C C   . TYR I 1 439 ? 27.260  -30.486  3.069    1.000 38.086  ? 439 TYR I C   1 ? 
ATOM   32824 O O   . TYR I 1 439 ? 27.870  -30.820  4.097    1.000 36.022  ? 439 TYR I O   1 ? 
ATOM   32825 C CB  . TYR I 1 439 ? 25.510  -32.045  2.106    1.000 36.231  ? 439 TYR I CB  1 ? 
ATOM   32826 C CG  . TYR I 1 439 ? 25.857  -33.358  2.765    1.000 33.673  ? 439 TYR I CG  1 ? 
ATOM   32827 C CD1 . TYR I 1 439 ? 25.246  -33.741  3.945    1.000 32.908  ? 439 TYR I CD1 1 ? 
ATOM   32828 C CD2 . TYR I 1 439 ? 26.781  -34.227  2.209    1.000 32.048  ? 439 TYR I CD2 1 ? 
ATOM   32829 C CE1 . TYR I 1 439 ? 25.558  -34.937  4.568    1.000 31.760  ? 439 TYR I CE1 1 ? 
ATOM   32830 C CE2 . TYR I 1 439 ? 27.102  -35.428  2.816    1.000 30.843  ? 439 TYR I CE2 1 ? 
ATOM   32831 C CZ  . TYR I 1 439 ? 26.488  -35.788  4.001    1.000 30.344  ? 439 TYR I CZ  1 ? 
ATOM   32832 O OH  . TYR I 1 439 ? 26.791  -36.969  4.612    1.000 27.536  ? 439 TYR I OH  1 ? 
ATOM   32833 N N   . LYS I 1 440 ? 27.825  -29.854  2.033    1.000 40.191  ? 440 LYS I N   1 ? 
ATOM   32834 C CA  . LYS I 1 440 ? 29.229  -29.351  2.010    1.000 41.396  ? 440 LYS I CA  1 ? 
ATOM   32835 C C   . LYS I 1 440 ? 29.551  -28.612  3.316    1.000 46.589  ? 440 LYS I C   1 ? 
ATOM   32836 O O   . LYS I 1 440 ? 30.545  -28.995  3.984    1.000 45.718  ? 440 LYS I O   1 ? 
ATOM   32837 C CB  . LYS I 1 440 ? 29.467  -28.391  0.839    1.000 37.585  ? 440 LYS I CB  1 ? 
ATOM   32838 C CG  . LYS I 1 440 ? 30.881  -27.838  0.778    1.000 35.780  ? 440 LYS I CG  1 ? 
ATOM   32839 C CD  . LYS I 1 440 ? 31.187  -27.065  -0.467   1.000 34.552  ? 440 LYS I CD  1 ? 
ATOM   32840 C CE  . LYS I 1 440 ? 32.562  -26.430  -0.462   1.000 33.110  ? 440 LYS I CE  1 ? 
ATOM   32841 N NZ  . LYS I 1 440 ? 33.595  -27.308  0.128    1.000 31.850  ? 440 LYS I NZ  1 ? 
ATOM   32842 N N   . GLU I 1 441 ? 28.753  -27.578  3.631    1.000 52.829  ? 441 GLU I N   1 ? 
ATOM   32843 C CA  . GLU I 1 441 ? 28.896  -26.709  4.835    1.000 51.962  ? 441 GLU I CA  1 ? 
ATOM   32844 C C   . GLU I 1 441 ? 28.690  -27.558  6.096    1.000 50.763  ? 441 GLU I C   1 ? 
ATOM   32845 O O   . GLU I 1 441 ? 29.488  -27.392  7.029    1.000 52.944  ? 441 GLU I O   1 ? 
ATOM   32846 C CB  . GLU I 1 441 ? 27.919  -25.523  4.799    1.000 50.979  ? 441 GLU I CB  1 ? 
ATOM   32847 C CG  . GLU I 1 441 ? 28.213  -24.497  3.713    1.000 48.440  ? 441 GLU I CG  1 ? 
ATOM   32848 C CD  . GLU I 1 441 ? 29.582  -23.837  3.787    1.000 46.916  ? 441 GLU I CD  1 ? 
ATOM   32849 O OE1 . GLU I 1 441 ? 30.037  -23.535  4.911    1.000 45.139  ? 441 GLU I OE1 1 ? 
ATOM   32850 O OE2 . GLU I 1 441 ? 30.193  -23.627  2.719    1.000 44.084  ? 441 GLU I OE2 1 ? 
ATOM   32851 N N   . VAL I 1 442 ? 27.682  -28.441  6.111    1.000 49.281  ? 442 VAL I N   1 ? 
ATOM   32852 C CA  . VAL I 1 442 ? 27.348  -29.304  7.285    1.000 50.093  ? 442 VAL I CA  1 ? 
ATOM   32853 C C   . VAL I 1 442 ? 28.556  -30.188  7.623    1.000 50.338  ? 442 VAL I C   1 ? 
ATOM   32854 O O   . VAL I 1 442 ? 28.799  -30.418  8.822    1.000 45.919  ? 442 VAL I O   1 ? 
ATOM   32855 C CB  . VAL I 1 442 ? 26.090  -30.157  7.041    1.000 50.659  ? 442 VAL I CB  1 ? 
ATOM   32856 C CG1 . VAL I 1 442 ? 25.886  -31.177  8.149    1.000 52.184  ? 442 VAL I CG1 1 ? 
ATOM   32857 C CG2 . VAL I 1 442 ? 24.845  -29.304  6.881    1.000 50.113  ? 442 VAL I CG2 1 ? 
ATOM   32858 N N   . ILE I 1 443 ? 29.265  -30.677  6.600    1.000 55.667  ? 443 ILE I N   1 ? 
ATOM   32859 C CA  . ILE I 1 443 ? 30.527  -31.467  6.741    1.000 56.768  ? 443 ILE I CA  1 ? 
ATOM   32860 C C   . ILE I 1 443 ? 31.593  -30.554  7.352    1.000 54.912  ? 443 ILE I C   1 ? 
ATOM   32861 O O   . ILE I 1 443 ? 32.168  -30.954  8.386    1.000 54.211  ? 443 ILE I O   1 ? 
ATOM   32862 C CB  . ILE I 1 443 ? 30.984  -32.060  5.388    1.000 58.324  ? 443 ILE I CB  1 ? 
ATOM   32863 C CG1 . ILE I 1 443 ? 29.963  -33.064  4.848    1.000 60.939  ? 443 ILE I CG1 1 ? 
ATOM   32864 C CG2 . ILE I 1 443 ? 32.372  -32.679  5.496    1.000 56.221  ? 443 ILE I CG2 1 ? 
ATOM   32865 C CD1 . ILE I 1 443 ? 30.197  -33.477  3.411    1.000 62.475  ? 443 ILE I CD1 1 ? 
ATOM   32866 N N   . LYS I 1 444 ? 31.799  -29.375  6.744    1.000 52.467  ? 444 LYS I N   1 ? 
ATOM   32867 C CA  . LYS I 1 444 ? 32.846  -28.382  7.109    1.000 51.919  ? 444 LYS I CA  1 ? 
ATOM   32868 C C   . LYS I 1 444 ? 32.657  -27.913  8.564    1.000 51.867  ? 444 LYS I C   1 ? 
ATOM   32869 O O   . LYS I 1 444 ? 33.616  -28.029  9.356    1.000 49.306  ? 444 LYS I O   1 ? 
ATOM   32870 C CB  . LYS I 1 444 ? 32.812  -27.199  6.135    1.000 51.511  ? 444 LYS I CB  1 ? 
ATOM   32871 C CG  . LYS I 1 444 ? 33.985  -26.233  6.262    1.000 50.909  ? 444 LYS I CG  1 ? 
ATOM   32872 C CD  . LYS I 1 444 ? 34.404  -25.571  4.955    1.000 49.641  ? 444 LYS I CD  1 ? 
ATOM   32873 C CE  . LYS I 1 444 ? 34.917  -26.533  3.901    1.000 46.503  ? 444 LYS I CE  1 ? 
ATOM   32874 N NZ  . LYS I 1 444 ? 36.257  -27.055  4.245    1.000 45.069  ? 444 LYS I NZ  1 ? 
ATOM   32875 N N   . ASN I 1 445 ? 31.472  -27.397  8.906    1.000 49.824  ? 445 ASN I N   1 ? 
ATOM   32876 C CA  . ASN I 1 445 ? 31.122  -26.963  10.286   1.000 46.500  ? 445 ASN I CA  1 ? 
ATOM   32877 C C   . ASN I 1 445 ? 31.023  -28.186  11.196   1.000 44.701  ? 445 ASN I C   1 ? 
ATOM   32878 O O   . ASN I 1 445 ? 31.087  -27.997  12.416   1.000 48.145  ? 445 ASN I O   1 ? 
ATOM   32879 C CB  . ASN I 1 445 ? 29.784  -26.225  10.377   1.000 45.367  ? 445 ASN I CB  1 ? 
ATOM   32880 C CG  . ASN I 1 445 ? 29.660  -25.080  9.402    1.000 44.669  ? 445 ASN I CG  1 ? 
ATOM   32881 O OD1 . ASN I 1 445 ? 30.653  -24.602  8.868    1.000 46.814  ? 445 ASN I OD1 1 ? 
ATOM   32882 N ND2 . ASN I 1 445 ? 28.436  -24.655  9.150    1.000 44.456  ? 445 ASN I ND2 1 ? 
ATOM   32883 N N   . ASN I 1 446 ? 30.806  -29.374  10.625   1.000 42.259  ? 446 ASN I N   1 ? 
ATOM   32884 C CA  . ASN I 1 446 ? 30.583  -30.631  11.385   1.000 41.930  ? 446 ASN I CA  1 ? 
ATOM   32885 C C   . ASN I 1 446 ? 29.213  -30.559  12.075   1.000 42.871  ? 446 ASN I C   1 ? 
ATOM   32886 O O   . ASN I 1 446 ? 29.039  -31.174  13.150   1.000 39.457  ? 446 ASN I O   1 ? 
ATOM   32887 C CB  . ASN I 1 446 ? 31.716  -30.862  12.382   1.000 40.288  ? 446 ASN I CB  1 ? 
ATOM   32888 C CG  . ASN I 1 446 ? 31.790  -32.284  12.883   1.000 39.346  ? 446 ASN I CG  1 ? 
ATOM   32889 O OD1 . ASN I 1 446 ? 31.085  -32.665  13.811   1.000 37.881  ? 446 ASN I OD1 1 ? 
ATOM   32890 N ND2 . ASN I 1 446 ? 32.667  -33.070  12.288   1.000 39.973  ? 446 ASN I ND2 1 ? 
ATOM   32891 N N   . GLY I 1 447 ? 28.274  -29.825  11.473   1.000 45.454  ? 447 GLY I N   1 ? 
ATOM   32892 C CA  . GLY I 1 447 ? 26.929  -29.601  12.030   1.000 47.845  ? 447 GLY I CA  1 ? 
ATOM   32893 C C   . GLY I 1 447 ? 26.295  -28.337  11.485   1.000 49.785  ? 447 GLY I C   1 ? 
ATOM   32894 O O   . GLY I 1 447 ? 26.884  -27.718  10.583   1.000 46.532  ? 447 GLY I O   1 ? 
ATOM   32895 N N   . PHE I 1 448 ? 25.141  -27.962  12.041   1.000 55.919  ? 448 PHE I N   1 ? 
ATOM   32896 C CA  . PHE I 1 448 ? 24.315  -26.804  11.608   1.000 60.491  ? 448 PHE I CA  1 ? 
ATOM   32897 C C   . PHE I 1 448 ? 23.455  -26.319  12.778   1.000 66.199  ? 448 PHE I C   1 ? 
ATOM   32898 O O   . PHE I 1 448 ? 23.175  -27.115  13.692   1.000 67.084  ? 448 PHE I O   1 ? 
ATOM   32899 C CB  . PHE I 1 448 ? 23.420  -27.194  10.430   1.000 58.528  ? 448 PHE I CB  1 ? 
ATOM   32900 C CG  . PHE I 1 448 ? 22.576  -28.413  10.691   1.000 57.371  ? 448 PHE I CG  1 ? 
ATOM   32901 C CD1 . PHE I 1 448 ? 23.101  -29.688  10.534   1.000 56.805  ? 448 PHE I CD1 1 ? 
ATOM   32902 C CD2 . PHE I 1 448 ? 21.267  -28.287  11.127   1.000 56.999  ? 448 PHE I CD2 1 ? 
ATOM   32903 C CE1 . PHE I 1 448 ? 22.329  -30.811  10.784   1.000 55.333  ? 448 PHE I CE1 1 ? 
ATOM   32904 C CE2 . PHE I 1 448 ? 20.499  -29.412  11.390   1.000 56.994  ? 448 PHE I CE2 1 ? 
ATOM   32905 C CZ  . PHE I 1 448 ? 21.028  -30.671  11.211   1.000 56.135  ? 448 PHE I CZ  1 ? 
ATOM   32906 N N   . LEU I 1 449 ? 23.052  -25.047  12.742   1.000 72.766  ? 449 LEU I N   1 ? 
ATOM   32907 C CA  . LEU I 1 449 ? 22.089  -24.455  13.710   1.000 76.468  ? 449 LEU I CA  1 ? 
ATOM   32908 C C   . LEU I 1 449 ? 20.682  -24.788  13.193   1.000 77.652  ? 449 LEU I C   1 ? 
ATOM   32909 O O   . LEU I 1 449 ? 20.247  -24.172  12.195   1.000 76.230  ? 449 LEU I O   1 ? 
ATOM   32910 C CB  . LEU I 1 449 ? 22.353  -22.946  13.849   1.000 73.513  ? 449 LEU I CB  1 ? 
ATOM   32911 C CG  . LEU I 1 449 ? 21.752  -22.245  15.072   1.000 70.290  ? 449 LEU I CG  1 ? 
ATOM   32912 C CD1 . LEU I 1 449 ? 22.178  -20.787  15.120   1.000 68.028  ? 449 LEU I CD1 1 ? 
ATOM   32913 C CD2 . LEU I 1 449 ? 20.235  -22.333  15.087   1.000 68.678  ? 449 LEU I CD2 1 ? 
ATOM   32914 N N   . GLU I 1 450 ? 20.034  -25.779  13.816   1.000 75.496  ? 450 GLU I N   1 ? 
ATOM   32915 C CA  . GLU I 1 450 ? 18.697  -26.304  13.429   1.000 70.688  ? 450 GLU I CA  1 ? 
ATOM   32916 C C   . GLU I 1 450 ? 17.701  -25.147  13.338   1.000 68.808  ? 450 GLU I C   1 ? 
ATOM   32917 O O   . GLU I 1 450 ? 16.795  -25.248  12.518   1.000 70.161  ? 450 GLU I O   1 ? 
ATOM   32918 C CB  . GLU I 1 450 ? 18.224  -27.352  14.436   1.000 68.781  ? 450 GLU I CB  1 ? 
ATOM   32919 C CG  . GLU I 1 450 ? 16.799  -27.817  14.212   1.000 66.767  ? 450 GLU I CG  1 ? 
ATOM   32920 C CD  . GLU I 1 450 ? 16.045  -28.122  15.492   1.000 65.567  ? 450 GLU I CD  1 ? 
ATOM   32921 O OE1 . GLU I 1 450 ? 15.830  -27.182  16.283   1.000 62.583  ? 450 GLU I OE1 1 ? 
ATOM   32922 O OE2 . GLU I 1 450 ? 15.682  -29.299  15.695   1.000 65.609  ? 450 GLU I OE2 1 ? 
ATOM   32923 N N   . SER J 1 2   ? 75.523  -21.762  14.714   1.000 57.918  ? 2   SER J N   1 ? 
ATOM   32924 C CA  . SER J 1 2   ? 76.419  -22.869  15.131   1.000 57.852  ? 2   SER J CA  1 ? 
ATOM   32925 C C   . SER J 1 2   ? 77.035  -23.532  13.893   1.000 60.042  ? 2   SER J C   1 ? 
ATOM   32926 O O   . SER J 1 2   ? 76.294  -24.191  13.149   1.000 60.277  ? 2   SER J O   1 ? 
ATOM   32927 C CB  . SER J 1 2   ? 75.682  -23.864  15.984   1.000 57.091  ? 2   SER J CB  1 ? 
ATOM   32928 O OG  . SER J 1 2   ? 74.443  -24.212  15.395   1.000 58.849  ? 2   SER J OG  1 ? 
ATOM   32929 N N   . LYS J 1 3   ? 78.339  -23.328  13.681   1.000 62.959  ? 3   LYS J N   1 ? 
ATOM   32930 C CA  . LYS J 1 3   ? 79.135  -23.940  12.582   1.000 62.898  ? 3   LYS J CA  1 ? 
ATOM   32931 C C   . LYS J 1 3   ? 79.640  -25.298  13.067   1.000 63.636  ? 3   LYS J C   1 ? 
ATOM   32932 O O   . LYS J 1 3   ? 80.162  -25.355  14.191   1.000 64.794  ? 3   LYS J O   1 ? 
ATOM   32933 C CB  . LYS J 1 3   ? 80.298  -23.026  12.180   1.000 61.972  ? 3   LYS J CB  1 ? 
ATOM   32934 C CG  . LYS J 1 3   ? 80.989  -23.371  10.866   1.000 62.477  ? 3   LYS J CG  1 ? 
ATOM   32935 C CD  . LYS J 1 3   ? 82.137  -24.356  11.004   1.000 63.716  ? 3   LYS J CD  1 ? 
ATOM   32936 C CE  . LYS J 1 3   ? 83.222  -24.189  9.958    1.000 63.558  ? 3   LYS J CE  1 ? 
ATOM   32937 N NZ  . LYS J 1 3   ? 84.521  -24.728  10.428   1.000 62.560  ? 3   LYS J NZ  1 ? 
ATOM   32938 N N   . ILE J 1 4   ? 79.483  -26.340  12.250   1.000 65.028  ? 4   ILE J N   1 ? 
ATOM   32939 C CA  . ILE J 1 4   ? 79.857  -27.736  12.622   1.000 64.846  ? 4   ILE J CA  1 ? 
ATOM   32940 C C   . ILE J 1 4   ? 81.103  -28.127  11.824   1.000 58.164  ? 4   ILE J C   1 ? 
ATOM   32941 O O   . ILE J 1 4   ? 81.291  -27.599  10.726   1.000 59.918  ? 4   ILE J O   1 ? 
ATOM   32942 C CB  . ILE J 1 4   ? 78.662  -28.717  12.503   1.000 69.381  ? 4   ILE J CB  1 ? 
ATOM   32943 C CG1 . ILE J 1 4   ? 77.822  -28.545  11.225   1.000 71.588  ? 4   ILE J CG1 1 ? 
ATOM   32944 C CG2 . ILE J 1 4   ? 77.821  -28.607  13.773   1.000 68.487  ? 4   ILE J CG2 1 ? 
ATOM   32945 C CD1 . ILE J 1 4   ? 76.346  -28.885  11.370   1.000 72.461  ? 4   ILE J CD1 1 ? 
ATOM   32946 N N   . THR J 1 5   ? 81.974  -28.934  12.428   1.000 55.064  ? 5   THR J N   1 ? 
ATOM   32947 C CA  . THR J 1 5   ? 83.285  -29.338  11.864   1.000 54.229  ? 5   THR J CA  1 ? 
ATOM   32948 C C   . THR J 1 5   ? 83.505  -30.825  12.145   1.000 54.150  ? 5   THR J C   1 ? 
ATOM   32949 O O   . THR J 1 5   ? 83.390  -31.236  13.306   1.000 52.622  ? 5   THR J O   1 ? 
ATOM   32950 C CB  . THR J 1 5   ? 84.407  -28.443  12.401   1.000 51.158  ? 5   THR J CB  1 ? 
ATOM   32951 O OG1 . THR J 1 5   ? 84.142  -27.139  11.886   1.000 50.875  ? 5   THR J OG1 1 ? 
ATOM   32952 C CG2 . THR J 1 5   ? 85.792  -28.873  11.980   1.000 48.689  ? 5   THR J CG2 1 ? 
ATOM   32953 N N   . PHE J 1 6   ? 83.813  -31.583  11.095   1.000 56.101  ? 6   PHE J N   1 ? 
ATOM   32954 C CA  . PHE J 1 6   ? 84.076  -33.043  11.132   1.000 57.244  ? 6   PHE J CA  1 ? 
ATOM   32955 C C   . PHE J 1 6   ? 85.489  -33.287  11.649   1.000 56.825  ? 6   PHE J C   1 ? 
ATOM   32956 O O   . PHE J 1 6   ? 86.315  -32.380  11.643   1.000 57.499  ? 6   PHE J O   1 ? 
ATOM   32957 C CB  . PHE J 1 6   ? 83.865  -33.641  9.739    1.000 58.423  ? 6   PHE J CB  1 ? 
ATOM   32958 C CG  . PHE J 1 6   ? 82.413  -33.809  9.379    1.000 58.825  ? 6   PHE J CG  1 ? 
ATOM   32959 C CD1 . PHE J 1 6   ? 81.619  -32.710  9.081    1.000 58.702  ? 6   PHE J CD1 1 ? 
ATOM   32960 C CD2 . PHE J 1 6   ? 81.830  -35.066  9.387    1.000 58.912  ? 6   PHE J CD2 1 ? 
ATOM   32961 C CE1 . PHE J 1 6   ? 80.274  -32.872  8.783    1.000 59.206  ? 6   PHE J CE1 1 ? 
ATOM   32962 C CE2 . PHE J 1 6   ? 80.486  -35.226  9.084    1.000 59.682  ? 6   PHE J CE2 1 ? 
ATOM   32963 C CZ  . PHE J 1 6   ? 79.711  -34.128  8.786    1.000 59.225  ? 6   PHE J CZ  1 ? 
ATOM   32964 N N   . PRO J 1 7   ? 85.813  -34.510  12.121   1.000 57.172  ? 7   PRO J N   1 ? 
ATOM   32965 C CA  . PRO J 1 7   ? 87.172  -34.820  12.569   1.000 57.472  ? 7   PRO J CA  1 ? 
ATOM   32966 C C   . PRO J 1 7   ? 88.204  -34.426  11.499   1.000 59.553  ? 7   PRO J C   1 ? 
ATOM   32967 O O   . PRO J 1 7   ? 87.867  -34.479  10.327   1.000 58.716  ? 7   PRO J O   1 ? 
ATOM   32968 C CB  . PRO J 1 7   ? 87.133  -36.334  12.813   1.000 57.230  ? 7   PRO J CB  1 ? 
ATOM   32969 C CG  . PRO J 1 7   ? 85.673  -36.627  13.102   1.000 57.764  ? 7   PRO J CG  1 ? 
ATOM   32970 C CD  . PRO J 1 7   ? 84.893  -35.649  12.248   1.000 57.498  ? 7   PRO J CD  1 ? 
ATOM   32971 N N   . LYS J 1 8   ? 89.412  -34.027  11.924   1.000 61.372  ? 8   LYS J N   1 ? 
ATOM   32972 C CA  . LYS J 1 8   ? 90.472  -33.446  11.051   1.000 59.020  ? 8   LYS J CA  1 ? 
ATOM   32973 C C   . LYS J 1 8   ? 91.021  -34.512  10.100   1.000 56.136  ? 8   LYS J C   1 ? 
ATOM   32974 O O   . LYS J 1 8   ? 91.609  -34.130  9.083    1.000 55.552  ? 8   LYS J O   1 ? 
ATOM   32975 C CB  . LYS J 1 8   ? 91.617  -32.848  11.876   1.000 61.549  ? 8   LYS J CB  1 ? 
ATOM   32976 C CG  . LYS J 1 8   ? 92.590  -33.839  12.510   1.000 63.127  ? 8   LYS J CG  1 ? 
ATOM   32977 C CD  . LYS J 1 8   ? 94.056  -33.458  12.352   1.000 64.603  ? 8   LYS J CD  1 ? 
ATOM   32978 C CE  . LYS J 1 8   ? 94.522  -33.481  10.910   1.000 67.528  ? 8   LYS J CE  1 ? 
ATOM   32979 N NZ  . LYS J 1 8   ? 95.989  -33.660  10.794   1.000 70.148  ? 8   LYS J NZ  1 ? 
ATOM   32980 N N   . ASP J 1 9   ? 90.856  -35.789  10.448   1.000 55.339  ? 9   ASP J N   1 ? 
ATOM   32981 C CA  . ASP J 1 9   ? 91.326  -36.947  9.646    1.000 52.992  ? 9   ASP J CA  1 ? 
ATOM   32982 C C   . ASP J 1 9   ? 90.204  -37.445  8.721    1.000 54.433  ? 9   ASP J C   1 ? 
ATOM   32983 O O   . ASP J 1 9   ? 90.510  -38.286  7.857    1.000 55.772  ? 9   ASP J O   1 ? 
ATOM   32984 C CB  . ASP J 1 9   ? 91.863  -38.053  10.562   1.000 50.473  ? 9   ASP J CB  1 ? 
ATOM   32985 C CG  . ASP J 1 9   ? 90.888  -38.537  11.617   1.000 45.826  ? 9   ASP J CG  1 ? 
ATOM   32986 O OD1 . ASP J 1 9   ? 89.895  -37.835  11.872   1.000 43.588  ? 9   ASP J OD1 1 ? 
ATOM   32987 O OD2 . ASP J 1 9   ? 91.138  -39.616  12.169   1.000 43.901  ? 9   ASP J OD2 1 ? 
ATOM   32988 N N   . PHE J 1 10  ? 88.979  -36.916  8.861    1.000 55.992  ? 10  PHE J N   1 ? 
ATOM   32989 C CA  . PHE J 1 10  ? 87.742  -37.370  8.162    1.000 55.941  ? 10  PHE J CA  1 ? 
ATOM   32990 C C   . PHE J 1 10  ? 87.866  -37.280  6.634    1.000 59.968  ? 10  PHE J C   1 ? 
ATOM   32991 O O   . PHE J 1 10  ? 87.912  -36.155  6.104    1.000 62.431  ? 10  PHE J O   1 ? 
ATOM   32992 C CB  . PHE J 1 10  ? 86.548  -36.517  8.585    1.000 52.887  ? 10  PHE J CB  1 ? 
ATOM   32993 C CG  . PHE J 1 10  ? 85.232  -37.020  8.059    1.000 51.722  ? 10  PHE J CG  1 ? 
ATOM   32994 C CD1 . PHE J 1 10  ? 84.675  -38.180  8.572    1.000 50.617  ? 10  PHE J CD1 1 ? 
ATOM   32995 C CD2 . PHE J 1 10  ? 84.551  -36.339  7.061    1.000 50.020  ? 10  PHE J CD2 1 ? 
ATOM   32996 C CE1 . PHE J 1 10  ? 83.458  -38.648  8.102    1.000 50.417  ? 10  PHE J CE1 1 ? 
ATOM   32997 C CE2 . PHE J 1 10  ? 83.336  -36.812  6.588    1.000 49.850  ? 10  PHE J CE2 1 ? 
ATOM   32998 C CZ  . PHE J 1 10  ? 82.791  -37.963  7.112    1.000 49.937  ? 10  PHE J CZ  1 ? 
ATOM   32999 N N   . ILE J 1 11  ? 87.840  -38.427  5.941    1.000 62.697  ? 11  ILE J N   1 ? 
ATOM   33000 C CA  . ILE J 1 11  ? 88.056  -38.516  4.463    1.000 62.958  ? 11  ILE J CA  1 ? 
ATOM   33001 C C   . ILE J 1 11  ? 86.736  -38.242  3.732    1.000 63.068  ? 11  ILE J C   1 ? 
ATOM   33002 O O   . ILE J 1 11  ? 85.815  -39.088  3.803    1.000 58.578  ? 11  ILE J O   1 ? 
ATOM   33003 C CB  . ILE J 1 11  ? 88.681  -39.860  4.020    1.000 63.690  ? 11  ILE J CB  1 ? 
ATOM   33004 C CG1 . ILE J 1 11  ? 87.831  -41.084  4.394    1.000 64.415  ? 11  ILE J CG1 1 ? 
ATOM   33005 C CG2 . ILE J 1 11  ? 90.118  -39.977  4.510    1.000 62.332  ? 11  ILE J CG2 1 ? 
ATOM   33006 C CD1 . ILE J 1 11  ? 88.279  -41.869  5.624    1.000 63.363  ? 11  ILE J CD1 1 ? 
ATOM   33007 N N   . TRP J 1 12  ? 86.672  -37.100  3.041    1.000 65.345  ? 12  TRP J N   1 ? 
ATOM   33008 C CA  . TRP J 1 12  ? 85.568  -36.725  2.118    1.000 64.722  ? 12  TRP J CA  1 ? 
ATOM   33009 C C   . TRP J 1 12  ? 85.830  -37.359  0.748    1.000 64.210  ? 12  TRP J C   1 ? 
ATOM   33010 O O   . TRP J 1 12  ? 86.999  -37.308  0.286    1.000 58.911  ? 12  TRP J O   1 ? 
ATOM   33011 C CB  . TRP J 1 12  ? 85.440  -35.202  1.997    1.000 62.223  ? 12  TRP J CB  1 ? 
ATOM   33012 C CG  . TRP J 1 12  ? 85.235  -34.478  3.291    1.000 56.651  ? 12  TRP J CG  1 ? 
ATOM   33013 C CD1 . TRP J 1 12  ? 86.204  -34.000  4.122    1.000 54.659  ? 12  TRP J CD1 1 ? 
ATOM   33014 C CD2 . TRP J 1 12  ? 83.978  -34.124  3.891    1.000 52.863  ? 12  TRP J CD2 1 ? 
ATOM   33015 N NE1 . TRP J 1 12  ? 85.638  -33.386  5.205    1.000 53.788  ? 12  TRP J NE1 1 ? 
ATOM   33016 C CE2 . TRP J 1 12  ? 84.275  -33.441  5.089    1.000 52.315  ? 12  TRP J CE2 1 ? 
ATOM   33017 C CE3 . TRP J 1 12  ? 82.639  -34.315  3.536    1.000 50.550  ? 12  TRP J CE3 1 ? 
ATOM   33018 C CZ2 . TRP J 1 12  ? 83.279  -32.952  5.932    1.000 49.977  ? 12  TRP J CZ2 1 ? 
ATOM   33019 C CZ3 . TRP J 1 12  ? 81.655  -33.821  4.362    1.000 48.986  ? 12  TRP J CZ3 1 ? 
ATOM   33020 C CH2 . TRP J 1 12  ? 81.974  -33.145  5.541    1.000 49.132  ? 12  TRP J CH2 1 ? 
ATOM   33021 N N   . GLY J 1 13  ? 84.782  -37.907  0.119    1.000 63.969  ? 13  GLY J N   1 ? 
ATOM   33022 C CA  . GLY J 1 13  ? 84.885  -38.576  -1.193   1.000 60.971  ? 13  GLY J CA  1 ? 
ATOM   33023 C C   . GLY J 1 13  ? 83.606  -38.529  -2.017   1.000 53.930  ? 13  GLY J C   1 ? 
ATOM   33024 O O   . GLY J 1 13  ? 82.560  -38.104  -1.491   1.000 51.654  ? 13  GLY J O   1 ? 
ATOM   33025 N N   . SER J 1 14  ? 83.701  -38.956  -3.280   1.000 49.028  ? 14  SER J N   1 ? 
ATOM   33026 C CA  . SER J 1 14  ? 82.561  -39.138  -4.217   1.000 46.839  ? 14  SER J CA  1 ? 
ATOM   33027 C C   . SER J 1 14  ? 82.716  -40.458  -4.981   1.000 42.314  ? 14  SER J C   1 ? 
ATOM   33028 O O   . SER J 1 14  ? 83.851  -40.787  -5.403   1.000 42.596  ? 14  SER J O   1 ? 
ATOM   33029 C CB  . SER J 1 14  ? 82.409  -37.956  -5.161   1.000 47.832  ? 14  SER J CB  1 ? 
ATOM   33030 O OG  . SER J 1 14  ? 83.326  -38.017  -6.248   1.000 47.743  ? 14  SER J OG  1 ? 
ATOM   33031 N N   . ALA J 1 15  ? 81.600  -41.158  -5.187   1.000 37.545  ? 15  ALA J N   1 ? 
ATOM   33032 C CA  . ALA J 1 15  ? 81.579  -42.544  -5.695   1.000 37.643  ? 15  ALA J CA  1 ? 
ATOM   33033 C C   . ALA J 1 15  ? 80.901  -42.633  -7.070   1.000 39.914  ? 15  ALA J C   1 ? 
ATOM   33034 O O   . ALA J 1 15  ? 79.982  -41.823  -7.364   1.000 39.768  ? 15  ALA J O   1 ? 
ATOM   33035 C CB  . ALA J 1 15  ? 80.897  -43.423  -4.691   1.000 35.745  ? 15  ALA J CB  1 ? 
ATOM   33036 N N   . THR J 1 16  ? 81.363  -43.596  -7.879   1.000 39.221  ? 16  THR J N   1 ? 
ATOM   33037 C CA  . THR J 1 16  ? 80.799  -43.989  -9.197   1.000 36.204  ? 16  THR J CA  1 ? 
ATOM   33038 C C   . THR J 1 16  ? 80.929  -45.506  -9.351   1.000 35.371  ? 16  THR J C   1 ? 
ATOM   33039 O O   . THR J 1 16  ? 81.578  -46.140  -8.504   1.000 33.951  ? 16  THR J O   1 ? 
ATOM   33040 C CB  . THR J 1 16  ? 81.479  -43.255  -10.357  1.000 34.222  ? 16  THR J CB  1 ? 
ATOM   33041 O OG1 . THR J 1 16  ? 82.857  -43.613  -10.363  1.000 33.422  ? 16  THR J OG1 1 ? 
ATOM   33042 C CG2 . THR J 1 16  ? 81.339  -41.754  -10.266  1.000 34.629  ? 16  THR J CG2 1 ? 
ATOM   33043 N N   . ALA J 1 17  ? 80.280  -46.065  -10.368  1.000 35.322  ? 17  ALA J N   1 ? 
ATOM   33044 C CA  . ALA J 1 17  ? 80.418  -47.484  -10.750  1.000 34.422  ? 17  ALA J CA  1 ? 
ATOM   33045 C C   . ALA J 1 17  ? 81.004  -47.527  -12.163  1.000 33.998  ? 17  ALA J C   1 ? 
ATOM   33046 O O   . ALA J 1 17  ? 81.090  -46.467  -12.816  1.000 30.861  ? 17  ALA J O   1 ? 
ATOM   33047 C CB  . ALA J 1 17  ? 79.096  -48.204  -10.633  1.000 33.804  ? 17  ALA J CB  1 ? 
ATOM   33048 N N   . ALA J 1 18  ? 81.442  -48.709  -12.590  1.000 33.424  ? 18  ALA J N   1 ? 
ATOM   33049 C CA  . ALA J 1 18  ? 82.141  -48.921  -13.871  1.000 31.567  ? 18  ALA J CA  1 ? 
ATOM   33050 C C   . ALA J 1 18  ? 81.119  -48.788  -15.004  1.000 30.318  ? 18  ALA J C   1 ? 
ATOM   33051 O O   . ALA J 1 18  ? 81.246  -47.860  -15.814  1.000 29.031  ? 18  ALA J O   1 ? 
ATOM   33052 C CB  . ALA J 1 18  ? 82.822  -50.265  -13.856  1.000 31.830  ? 18  ALA J CB  1 ? 
ATOM   33053 N N   . TYR J 1 19  ? 80.102  -49.652  -15.006  1.000 29.688  ? 19  TYR J N   1 ? 
ATOM   33054 C CA  . TYR J 1 19  ? 79.115  -49.780  -16.106  1.000 29.387  ? 19  TYR J CA  1 ? 
ATOM   33055 C C   . TYR J 1 19  ? 78.285  -48.492  -16.203  1.000 28.658  ? 19  TYR J C   1 ? 
ATOM   33056 O O   . TYR J 1 19  ? 77.819  -48.139  -17.313  1.000 27.060  ? 19  TYR J O   1 ? 
ATOM   33057 C CB  . TYR J 1 19  ? 78.250  -51.030  -15.916  1.000 29.370  ? 19  TYR J CB  1 ? 
ATOM   33058 C CG  . TYR J 1 19  ? 77.263  -51.264  -17.031  1.000 29.173  ? 19  TYR J CG  1 ? 
ATOM   33059 C CD1 . TYR J 1 19  ? 76.007  -50.679  -16.998  1.000 28.958  ? 19  TYR J CD1 1 ? 
ATOM   33060 C CD2 . TYR J 1 19  ? 77.583  -52.043  -18.131  1.000 28.786  ? 19  TYR J CD2 1 ? 
ATOM   33061 C CE1 . TYR J 1 19  ? 75.088  -50.871  -18.014  1.000 28.251  ? 19  TYR J CE1 1 ? 
ATOM   33062 C CE2 . TYR J 1 19  ? 76.672  -52.243  -19.155  1.000 29.105  ? 19  TYR J CE2 1 ? 
ATOM   33063 C CZ  . TYR J 1 19  ? 75.419  -51.654  -19.097  1.000 28.302  ? 19  TYR J CZ  1 ? 
ATOM   33064 O OH  . TYR J 1 19  ? 74.493  -51.821  -20.085  1.000 29.110  ? 19  TYR J OH  1 ? 
ATOM   33065 N N   . GLN J 1 20  ? 78.111  -47.798  -15.076  1.000 28.295  ? 20  GLN J N   1 ? 
ATOM   33066 C CA  . GLN J 1 20  ? 77.252  -46.590  -14.980  1.000 28.361  ? 20  GLN J CA  1 ? 
ATOM   33067 C C   . GLN J 1 20  ? 77.933  -45.369  -15.611  1.000 28.641  ? 20  GLN J C   1 ? 
ATOM   33068 O O   . GLN J 1 20  ? 77.223  -44.388  -15.880  1.000 26.993  ? 20  GLN J O   1 ? 
ATOM   33069 C CB  . GLN J 1 20  ? 76.919  -46.285  -13.524  1.000 28.164  ? 20  GLN J CB  1 ? 
ATOM   33070 C CG  . GLN J 1 20  ? 75.999  -47.311  -12.905  1.000 29.674  ? 20  GLN J CG  1 ? 
ATOM   33071 C CD  . GLN J 1 20  ? 75.488  -46.894  -11.549  1.000 30.549  ? 20  GLN J CD  1 ? 
ATOM   33072 O OE1 . GLN J 1 20  ? 76.226  -46.928  -10.565  1.000 31.869  ? 20  GLN J OE1 1 ? 
ATOM   33073 N NE2 . GLN J 1 20  ? 74.213  -46.528  -11.481  1.000 29.426  ? 20  GLN J NE2 1 ? 
ATOM   33074 N N   . ILE J 1 21  ? 79.256  -45.396  -15.802  1.000 30.159  ? 21  ILE J N   1 ? 
ATOM   33075 C CA  . ILE J 1 21  ? 80.017  -44.222  -16.326  1.000 30.407  ? 21  ILE J CA  1 ? 
ATOM   33076 C C   . ILE J 1 21  ? 80.926  -44.630  -17.493  1.000 30.404  ? 21  ILE J C   1 ? 
ATOM   33077 O O   . ILE J 1 21  ? 81.074  -43.806  -18.402  1.000 31.412  ? 21  ILE J O   1 ? 
ATOM   33078 C CB  . ILE J 1 21  ? 80.814  -43.506  -15.211  1.000 30.540  ? 21  ILE J CB  1 ? 
ATOM   33079 C CG1 . ILE J 1 21  ? 82.030  -44.305  -14.734  1.000 29.966  ? 21  ILE J CG1 1 ? 
ATOM   33080 C CG2 . ILE J 1 21  ? 79.900  -43.126  -14.057  1.000 30.867  ? 21  ILE J CG2 1 ? 
ATOM   33081 C CD1 . ILE J 1 21  ? 82.974  -43.500  -13.893  1.000 30.365  ? 21  ILE J CD1 1 ? 
ATOM   33082 N N   . GLU J 1 22  ? 81.519  -45.828  -17.477  1.000 29.529  ? 22  GLU J N   1 ? 
ATOM   33083 C CA  . GLU J 1 22  ? 82.720  -46.126  -18.296  1.000 29.338  ? 22  GLU J CA  1 ? 
ATOM   33084 C C   . GLU J 1 22  ? 82.392  -46.112  -19.784  1.000 28.298  ? 22  GLU J C   1 ? 
ATOM   33085 O O   . GLU J 1 22  ? 83.161  -45.513  -20.516  1.000 28.733  ? 22  GLU J O   1 ? 
ATOM   33086 C CB  . GLU J 1 22  ? 83.342  -47.471  -17.941  1.000 30.216  ? 22  GLU J CB  1 ? 
ATOM   33087 C CG  . GLU J 1 22  ? 84.109  -47.450  -16.635  1.000 29.852  ? 22  GLU J CG  1 ? 
ATOM   33088 C CD  . GLU J 1 22  ? 84.700  -48.796  -16.281  1.000 28.391  ? 22  GLU J CD  1 ? 
ATOM   33089 O OE1 . GLU J 1 22  ? 84.522  -49.735  -17.074  1.000 28.049  ? 22  GLU J OE1 1 ? 
ATOM   33090 O OE2 . GLU J 1 22  ? 85.320  -48.901  -15.221  1.000 27.354  ? 22  GLU J OE2 1 ? 
ATOM   33091 N N   . GLY J 1 23  ? 81.324  -46.775  -20.209  1.000 29.189  ? 23  GLY J N   1 ? 
ATOM   33092 C CA  . GLY J 1 23  ? 81.033  -46.967  -21.643  1.000 30.791  ? 23  GLY J CA  1 ? 
ATOM   33093 C C   . GLY J 1 23  ? 81.999  -47.961  -22.265  1.000 31.801  ? 23  GLY J C   1 ? 
ATOM   33094 O O   . GLY J 1 23  ? 82.437  -48.870  -21.530  1.000 33.885  ? 23  GLY J O   1 ? 
ATOM   33095 N N   . ALA J 1 24  ? 82.337  -47.789  -23.552  1.000 31.326  ? 24  ALA J N   1 ? 
ATOM   33096 C CA  . ALA J 1 24  ? 83.315  -48.624  -24.292  1.000 31.626  ? 24  ALA J CA  1 ? 
ATOM   33097 C C   . ALA J 1 24  ? 83.045  -50.097  -23.983  1.000 32.347  ? 24  ALA J C   1 ? 
ATOM   33098 O O   . ALA J 1 24  ? 83.999  -50.815  -23.662  1.000 32.437  ? 24  ALA J O   1 ? 
ATOM   33099 C CB  . ALA J 1 24  ? 84.728  -48.242  -23.920  1.000 31.089  ? 24  ALA J CB  1 ? 
ATOM   33100 N N   . TYR J 1 25  ? 81.778  -50.505  -24.111  1.000 34.188  ? 25  TYR J N   1 ? 
ATOM   33101 C CA  . TYR J 1 25  ? 81.199  -51.803  -23.666  1.000 35.103  ? 25  TYR J CA  1 ? 
ATOM   33102 C C   . TYR J 1 25  ? 81.757  -52.996  -24.468  1.000 36.452  ? 25  TYR J C   1 ? 
ATOM   33103 O O   . TYR J 1 25  ? 81.524  -54.158  -24.059  1.000 35.336  ? 25  TYR J O   1 ? 
ATOM   33104 C CB  . TYR J 1 25  ? 79.674  -51.732  -23.776  1.000 35.545  ? 25  TYR J CB  1 ? 
ATOM   33105 C CG  . TYR J 1 25  ? 79.122  -51.970  -25.161  1.000 36.489  ? 25  TYR J CG  1 ? 
ATOM   33106 C CD1 . TYR J 1 25  ? 78.860  -53.257  -25.609  1.000 37.872  ? 25  TYR J CD1 1 ? 
ATOM   33107 C CD2 . TYR J 1 25  ? 78.846  -50.917  -26.020  1.000 35.794  ? 25  TYR J CD2 1 ? 
ATOM   33108 C CE1 . TYR J 1 25  ? 78.340  -53.495  -26.870  1.000 39.060  ? 25  TYR J CE1 1 ? 
ATOM   33109 C CE2 . TYR J 1 25  ? 78.323  -51.134  -27.283  1.000 37.617  ? 25  TYR J CE2 1 ? 
ATOM   33110 C CZ  . TYR J 1 25  ? 78.073  -52.428  -27.712  1.000 40.472  ? 25  TYR J CZ  1 ? 
ATOM   33111 O OH  . TYR J 1 25  ? 77.572  -52.648  -28.966  1.000 43.348  ? 25  TYR J OH  1 ? 
ATOM   33112 N N   . ASN J 1 26  ? 82.458  -52.741  -25.579  1.000 37.582  ? 26  ASN J N   1 ? 
ATOM   33113 C CA  . ASN J 1 26  ? 83.069  -53.794  -26.432  1.000 36.516  ? 26  ASN J CA  1 ? 
ATOM   33114 C C   . ASN J 1 26  ? 84.398  -53.288  -27.008  1.000 36.220  ? 26  ASN J C   1 ? 
ATOM   33115 O O   . ASN J 1 26  ? 84.648  -53.532  -28.202  1.000 38.262  ? 26  ASN J O   1 ? 
ATOM   33116 C CB  . ASN J 1 26  ? 82.092  -54.253  -27.520  1.000 35.509  ? 26  ASN J CB  1 ? 
ATOM   33117 C CG  . ASN J 1 26  ? 81.570  -53.127  -28.389  1.000 34.814  ? 26  ASN J CG  1 ? 
ATOM   33118 O OD1 . ASN J 1 26  ? 82.077  -52.012  -28.351  1.000 35.048  ? 26  ASN J OD1 1 ? 
ATOM   33119 N ND2 . ASN J 1 26  ? 80.558  -53.413  -29.192  1.000 34.525  ? 26  ASN J ND2 1 ? 
ATOM   33120 N N   . GLU J 1 27  ? 85.225  -52.640  -26.182  1.000 34.577  ? 27  GLU J N   1 ? 
ATOM   33121 C CA  . GLU J 1 27  ? 86.513  -52.038  -26.611  1.000 34.236  ? 27  GLU J CA  1 ? 
ATOM   33122 C C   . GLU J 1 27  ? 87.673  -52.677  -25.838  1.000 31.904  ? 27  GLU J C   1 ? 
ATOM   33123 O O   . GLU J 1 27  ? 87.501  -53.003  -24.657  1.000 30.931  ? 27  GLU J O   1 ? 
ATOM   33124 C CB  . GLU J 1 27  ? 86.488  -50.518  -26.433  1.000 35.993  ? 27  GLU J CB  1 ? 
ATOM   33125 C CG  . GLU J 1 27  ? 87.739  -49.826  -26.975  1.000 37.195  ? 27  GLU J CG  1 ? 
ATOM   33126 C CD  . GLU J 1 27  ? 87.680  -48.315  -27.199  1.000 36.427  ? 27  GLU J CD  1 ? 
ATOM   33127 O OE1 . GLU J 1 27  ? 86.616  -47.700  -26.953  1.000 35.549  ? 27  GLU J OE1 1 ? 
ATOM   33128 O OE2 . GLU J 1 27  ? 88.709  -47.750  -27.626  1.000 34.217  ? 27  GLU J OE2 1 ? 
ATOM   33129 N N   . ASP J 1 28  ? 88.809  -52.852  -26.513  1.000 31.033  ? 28  ASP J N   1 ? 
ATOM   33130 C CA  . ASP J 1 28  ? 90.108  -53.319  -25.952  1.000 30.480  ? 28  ASP J CA  1 ? 
ATOM   33131 C C   . ASP J 1 28  ? 89.960  -54.715  -25.331  1.000 30.248  ? 28  ASP J C   1 ? 
ATOM   33132 O O   . ASP J 1 28  ? 90.725  -55.040  -24.398  1.000 30.552  ? 28  ASP J O   1 ? 
ATOM   33133 C CB  . ASP J 1 28  ? 90.681  -52.302  -24.960  1.000 29.233  ? 28  ASP J CB  1 ? 
ATOM   33134 C CG  . ASP J 1 28  ? 91.167  -51.014  -25.593  1.000 27.279  ? 28  ASP J CG  1 ? 
ATOM   33135 O OD1 . ASP J 1 28  ? 91.188  -50.929  -26.824  1.000 26.871  ? 28  ASP J OD1 1 ? 
ATOM   33136 O OD2 . ASP J 1 28  ? 91.513  -50.109  -24.841  1.000 26.134  ? 28  ASP J OD2 1 ? 
ATOM   33137 N N   . GLY J 1 29  ? 89.047  -55.524  -25.871  1.000 29.688  ? 29  GLY J N   1 ? 
ATOM   33138 C CA  . GLY J 1 29  ? 88.898  -56.949  -25.535  1.000 28.223  ? 29  GLY J CA  1 ? 
ATOM   33139 C C   . GLY J 1 29  ? 88.082  -57.179  -24.280  1.000 27.310  ? 29  GLY J C   1 ? 
ATOM   33140 O O   . GLY J 1 29  ? 88.155  -58.298  -23.780  1.000 27.538  ? 29  GLY J O   1 ? 
ATOM   33141 N N   . LYS J 1 30  ? 87.327  -56.179  -23.805  1.000 27.011  ? 30  LYS J N   1 ? 
ATOM   33142 C CA  . LYS J 1 30  ? 86.343  -56.338  -22.700  1.000 26.829  ? 30  LYS J CA  1 ? 
ATOM   33143 C C   . LYS J 1 30  ? 85.307  -57.383  -23.105  1.000 25.228  ? 30  LYS J C   1 ? 
ATOM   33144 O O   . LYS J 1 30  ? 84.754  -57.245  -24.189  1.000 26.606  ? 30  LYS J O   1 ? 
ATOM   33145 C CB  . LYS J 1 30  ? 85.595  -55.040  -22.376  1.000 28.088  ? 30  LYS J CB  1 ? 
ATOM   33146 C CG  . LYS J 1 30  ? 84.535  -55.187  -21.287  1.000 28.368  ? 30  LYS J CG  1 ? 
ATOM   33147 C CD  . LYS J 1 30  ? 83.450  -54.137  -21.284  1.000 28.479  ? 30  LYS J CD  1 ? 
ATOM   33148 C CE  . LYS J 1 30  ? 82.106  -54.703  -20.861  1.000 29.090  ? 30  LYS J CE  1 ? 
ATOM   33149 N NZ  . LYS J 1 30  ? 81.225  -53.695  -20.220  1.000 29.034  ? 30  LYS J NZ  1 ? 
ATOM   33150 N N   . GLY J 1 31  ? 85.061  -58.372  -22.251  1.000 23.734  ? 31  GLY J N   1 ? 
ATOM   33151 C CA  . GLY J 1 31  ? 84.008  -59.380  -22.447  1.000 23.264  ? 31  GLY J CA  1 ? 
ATOM   33152 C C   . GLY J 1 31  ? 82.641  -58.803  -22.136  1.000 22.756  ? 31  GLY J C   1 ? 
ATOM   33153 O O   . GLY J 1 31  ? 82.572  -57.776  -21.443  1.000 20.906  ? 31  GLY J O   1 ? 
ATOM   33154 N N   . GLU J 1 32  ? 81.591  -59.427  -22.667  1.000 23.167  ? 32  GLU J N   1 ? 
ATOM   33155 C CA  . GLU J 1 32  ? 80.185  -59.040  -22.416  1.000 23.591  ? 32  GLU J CA  1 ? 
ATOM   33156 C C   . GLU J 1 32  ? 79.832  -59.373  -20.965  1.000 23.972  ? 32  GLU J C   1 ? 
ATOM   33157 O O   . GLU J 1 32  ? 80.188  -60.471  -20.518  1.000 23.839  ? 32  GLU J O   1 ? 
ATOM   33158 C CB  . GLU J 1 32  ? 79.239  -59.770  -23.365  1.000 24.023  ? 32  GLU J CB  1 ? 
ATOM   33159 C CG  . GLU J 1 32  ? 77.808  -59.299  -23.231  1.000 24.536  ? 32  GLU J CG  1 ? 
ATOM   33160 C CD  . GLU J 1 32  ? 76.718  -60.170  -23.822  1.000 24.770  ? 32  GLU J CD  1 ? 
ATOM   33161 O OE1 . GLU J 1 32  ? 77.012  -61.260  -24.361  1.000 25.571  ? 32  GLU J OE1 1 ? 
ATOM   33162 O OE2 . GLU J 1 32  ? 75.558  -59.750  -23.719  1.000 25.626  ? 32  GLU J OE2 1 ? 
ATOM   33163 N N   . SER J 1 33  ? 79.135  -58.454  -20.288  1.000 25.152  ? 33  SER J N   1 ? 
ATOM   33164 C CA  . SER J 1 33  ? 78.592  -58.599  -18.913  1.000 25.423  ? 33  SER J CA  1 ? 
ATOM   33165 C C   . SER J 1 33  ? 77.088  -58.880  -18.989  1.000 25.823  ? 33  SER J C   1 ? 
ATOM   33166 O O   . SER J 1 33  ? 76.497  -58.680  -20.055  1.000 24.392  ? 33  SER J O   1 ? 
ATOM   33167 C CB  . SER J 1 33  ? 78.850  -57.382  -18.051  1.000 25.771  ? 33  SER J CB  1 ? 
ATOM   33168 O OG  . SER J 1 33  ? 80.069  -56.745  -18.374  1.000 26.773  ? 33  SER J OG  1 ? 
ATOM   33169 N N   . ILE J 1 34  ? 76.500  -59.310  -17.870  1.000 28.249  ? 34  ILE J N   1 ? 
ATOM   33170 C CA  . ILE J 1 34  ? 75.040  -59.602  -17.712  1.000 28.922  ? 34  ILE J CA  1 ? 
ATOM   33171 C C   . ILE J 1 34  ? 74.250  -58.305  -17.909  1.000 27.444  ? 34  ILE J C   1 ? 
ATOM   33172 O O   . ILE J 1 34  ? 73.070  -58.393  -18.277  1.000 26.150  ? 34  ILE J O   1 ? 
ATOM   33173 C CB  . ILE J 1 34  ? 74.722  -60.234  -16.336  1.000 30.988  ? 34  ILE J CB  1 ? 
ATOM   33174 C CG1 . ILE J 1 34  ? 74.937  -59.240  -15.185  1.000 30.756  ? 34  ILE J CG1 1 ? 
ATOM   33175 C CG2 . ILE J 1 34  ? 75.496  -61.542  -16.141  1.000 31.212  ? 34  ILE J CG2 1 ? 
ATOM   33176 C CD1 . ILE J 1 34  ? 74.524  -59.755  -13.824  1.000 30.689  ? 34  ILE J CD1 1 ? 
ATOM   33177 N N   . TRP J 1 35  ? 74.886  -57.156  -17.657  1.000 26.425  ? 35  TRP J N   1 ? 
ATOM   33178 C CA  . TRP J 1 35  ? 74.294  -55.805  -17.836  1.000 25.554  ? 35  TRP J CA  1 ? 
ATOM   33179 C C   . TRP J 1 35  ? 74.330  -55.369  -19.306  1.000 24.517  ? 35  TRP J C   1 ? 
ATOM   33180 O O   . TRP J 1 35  ? 73.342  -54.768  -19.754  1.000 24.446  ? 35  TRP J O   1 ? 
ATOM   33181 C CB  . TRP J 1 35  ? 74.981  -54.789  -16.920  1.000 26.252  ? 35  TRP J CB  1 ? 
ATOM   33182 C CG  . TRP J 1 35  ? 74.312  -54.693  -15.588  1.000 26.815  ? 35  TRP J CG  1 ? 
ATOM   33183 C CD1 . TRP J 1 35  ? 74.800  -55.115  -14.388  1.000 26.402  ? 35  TRP J CD1 1 ? 
ATOM   33184 C CD2 . TRP J 1 35  ? 72.989  -54.188  -15.335  1.000 28.056  ? 35  TRP J CD2 1 ? 
ATOM   33185 N NE1 . TRP J 1 35  ? 73.879  -54.897  -13.402  1.000 26.542  ? 35  TRP J NE1 1 ? 
ATOM   33186 C CE2 . TRP J 1 35  ? 72.755  -54.337  -13.952  1.000 28.066  ? 35  TRP J CE2 1 ? 
ATOM   33187 C CE3 . TRP J 1 35  ? 71.980  -53.642  -16.139  1.000 28.485  ? 35  TRP J CE3 1 ? 
ATOM   33188 C CZ2 . TRP J 1 35  ? 71.553  -53.949  -13.358  1.000 28.642  ? 35  TRP J CZ2 1 ? 
ATOM   33189 C CZ3 . TRP J 1 35  ? 70.792  -53.266  -15.553  1.000 28.956  ? 35  TRP J CZ3 1 ? 
ATOM   33190 C CH2 . TRP J 1 35  ? 70.585  -53.417  -14.180  1.000 29.049  ? 35  TRP J CH2 1 ? 
ATOM   33191 N N   . ASP J 1 36  ? 75.428  -55.626  -20.024  1.000 23.313  ? 36  ASP J N   1 ? 
ATOM   33192 C CA  . ASP J 1 36  ? 75.478  -55.468  -21.500  1.000 22.069  ? 36  ASP J CA  1 ? 
ATOM   33193 C C   . ASP J 1 36  ? 74.304  -56.249  -22.084  1.000 21.382  ? 36  ASP J C   1 ? 
ATOM   33194 O O   . ASP J 1 36  ? 73.550  -55.672  -22.859  1.000 21.138  ? 36  ASP J O   1 ? 
ATOM   33195 C CB  . ASP J 1 36  ? 76.791  -55.972  -22.102  1.000 21.631  ? 36  ASP J CB  1 ? 
ATOM   33196 C CG  . ASP J 1 36  ? 77.995  -55.114  -21.786  1.000 21.003  ? 36  ASP J CG  1 ? 
ATOM   33197 O OD1 . ASP J 1 36  ? 77.859  -53.890  -21.814  1.000 22.430  ? 36  ASP J OD1 1 ? 
ATOM   33198 O OD2 . ASP J 1 36  ? 79.055  -55.674  -21.543  1.000 20.292  ? 36  ASP J OD2 1 ? 
ATOM   33199 N N   . ARG J 1 37  ? 74.161  -57.509  -21.674  1.000 21.336  ? 37  ARG J N   1 ? 
ATOM   33200 C CA  . ARG J 1 37  ? 73.112  -58.444  -22.145  1.000 21.435  ? 37  ARG J CA  1 ? 
ATOM   33201 C C   . ARG J 1 37  ? 71.719  -57.950  -21.743  1.000 22.154  ? 37  ARG J C   1 ? 
ATOM   33202 O O   . ARG J 1 37  ? 70.826  -57.933  -22.607  1.000 22.818  ? 37  ARG J O   1 ? 
ATOM   33203 C CB  . ARG J 1 37  ? 73.327  -59.836  -21.551  1.000 20.771  ? 37  ARG J CB  1 ? 
ATOM   33204 C CG  . ARG J 1 37  ? 72.308  -60.868  -22.007  1.000 20.116  ? 37  ARG J CG  1 ? 
ATOM   33205 C CD  . ARG J 1 37  ? 72.374  -61.085  -23.504  1.000 19.852  ? 37  ARG J CD  1 ? 
ATOM   33206 N NE  . ARG J 1 37  ? 73.581  -61.791  -23.882  1.000 19.351  ? 37  ARG J NE  1 ? 
ATOM   33207 C CZ  . ARG J 1 37  ? 73.745  -63.092  -23.773  1.000 19.062  ? 37  ARG J CZ  1 ? 
ATOM   33208 N NH1 . ARG J 1 37  ? 72.768  -63.831  -23.291  1.000 19.774  ? 37  ARG J NH1 1 ? 
ATOM   33209 N NH2 . ARG J 1 37  ? 74.892  -63.651  -24.111  1.000 19.170  ? 37  ARG J NH2 1 ? 
ATOM   33210 N N   . PHE J 1 38  ? 71.521  -57.610  -20.473  1.000 22.202  ? 38  PHE J N   1 ? 
ATOM   33211 C CA  . PHE J 1 38  ? 70.193  -57.229  -19.928  1.000 23.116  ? 38  PHE J CA  1 ? 
ATOM   33212 C C   . PHE J 1 38  ? 69.695  -55.924  -20.576  1.000 22.281  ? 38  PHE J C   1 ? 
ATOM   33213 O O   . PHE J 1 38  ? 68.469  -55.793  -20.805  1.000 20.767  ? 38  PHE J O   1 ? 
ATOM   33214 C CB  . PHE J 1 38  ? 70.262  -57.157  -18.398  1.000 24.435  ? 38  PHE J CB  1 ? 
ATOM   33215 C CG  . PHE J 1 38  ? 68.933  -56.960  -17.708  1.000 25.011  ? 38  PHE J CG  1 ? 
ATOM   33216 C CD1 . PHE J 1 38  ? 67.945  -57.932  -17.781  1.000 24.238  ? 38  PHE J CD1 1 ? 
ATOM   33217 C CD2 . PHE J 1 38  ? 68.670  -55.794  -17.001  1.000 25.835  ? 38  PHE J CD2 1 ? 
ATOM   33218 C CE1 . PHE J 1 38  ? 66.717  -57.735  -17.175  1.000 24.561  ? 38  PHE J CE1 1 ? 
ATOM   33219 C CE2 . PHE J 1 38  ? 67.440  -55.599  -16.391  1.000 25.539  ? 38  PHE J CE2 1 ? 
ATOM   33220 C CZ  . PHE J 1 38  ? 66.469  -56.572  -16.480  1.000 25.432  ? 38  PHE J CZ  1 ? 
ATOM   33221 N N   . SER J 1 39  ? 70.621  -54.998  -20.857  1.000 22.747  ? 39  SER J N   1 ? 
ATOM   33222 C CA  . SER J 1 39  ? 70.390  -53.627  -21.399  1.000 22.585  ? 39  SER J CA  1 ? 
ATOM   33223 C C   . SER J 1 39  ? 69.946  -53.655  -22.867  1.000 21.538  ? 39  SER J C   1 ? 
ATOM   33224 O O   . SER J 1 39  ? 69.193  -52.754  -23.257  1.000 19.280  ? 39  SER J O   1 ? 
ATOM   33225 C CB  . SER J 1 39  ? 71.635  -52.797  -21.259  1.000 22.927  ? 39  SER J CB  1 ? 
ATOM   33226 O OG  . SER J 1 39  ? 72.038  -52.735  -19.900  1.000 23.290  ? 39  SER J OG  1 ? 
ATOM   33227 N N   . HIS J 1 40  ? 70.439  -54.641  -23.630  1.000 21.998  ? 40  HIS J N   1 ? 
ATOM   33228 C CA  . HIS J 1 40  ? 70.246  -54.824  -25.093  1.000 21.653  ? 40  HIS J CA  1 ? 
ATOM   33229 C C   . HIS J 1 40  ? 68.972  -55.615  -25.392  1.000 21.483  ? 40  HIS J C   1 ? 
ATOM   33230 O O   . HIS J 1 40  ? 68.845  -56.071  -26.520  1.000 22.396  ? 40  HIS J O   1 ? 
ATOM   33231 C CB  . HIS J 1 40  ? 71.422  -55.584  -25.724  1.000 21.422  ? 40  HIS J CB  1 ? 
ATOM   33232 C CG  . HIS J 1 40  ? 72.761  -54.970  -25.506  1.000 21.067  ? 40  HIS J CG  1 ? 
ATOM   33233 N ND1 . HIS J 1 40  ? 73.928  -55.681  -25.706  1.000 21.322  ? 40  HIS J ND1 1 ? 
ATOM   33234 C CD2 . HIS J 1 40  ? 73.132  -53.739  -25.098  1.000 20.325  ? 40  HIS J CD2 1 ? 
ATOM   33235 C CE1 . HIS J 1 40  ? 74.962  -54.909  -25.449  1.000 20.748  ? 40  HIS J CE1 1 ? 
ATOM   33236 N NE2 . HIS J 1 40  ? 74.498  -53.711  -25.070  1.000 20.188  ? 40  HIS J NE2 1 ? 
ATOM   33237 N N   . THR J 1 41  ? 68.091  -55.820  -24.417  1.000 22.057  ? 41  THR J N   1 ? 
ATOM   33238 C CA  . THR J 1 41  ? 66.814  -56.565  -24.583  1.000 22.086  ? 41  THR J CA  1 ? 
ATOM   33239 C C   . THR J 1 41  ? 65.657  -55.612  -24.305  1.000 22.017  ? 41  THR J C   1 ? 
ATOM   33240 O O   . THR J 1 41  ? 65.595  -55.027  -23.227  1.000 21.683  ? 41  THR J O   1 ? 
ATOM   33241 C CB  . THR J 1 41  ? 66.735  -57.785  -23.648  1.000 22.169  ? 41  THR J CB  1 ? 
ATOM   33242 O OG1 . THR J 1 41  ? 67.899  -58.611  -23.724  1.000 20.961  ? 41  THR J OG1 1 ? 
ATOM   33243 C CG2 . THR J 1 41  ? 65.533  -58.649  -23.947  1.000 22.157  ? 41  THR J CG2 1 ? 
ATOM   33244 N N   . PRO J 1 42  ? 64.690  -55.447  -25.237  1.000 22.641  ? 42  PRO J N   1 ? 
ATOM   33245 C CA  . PRO J 1 42  ? 63.527  -54.590  -25.003  1.000 22.657  ? 42  PRO J CA  1 ? 
ATOM   33246 C C   . PRO J 1 42  ? 62.742  -54.935  -23.729  1.000 22.095  ? 42  PRO J C   1 ? 
ATOM   33247 O O   . PRO J 1 42  ? 62.505  -56.100  -23.493  1.000 21.186  ? 42  PRO J O   1 ? 
ATOM   33248 C CB  . PRO J 1 42  ? 62.621  -54.833  -26.219  1.000 22.651  ? 42  PRO J CB  1 ? 
ATOM   33249 C CG  . PRO J 1 42  ? 63.549  -55.345  -27.292  1.000 22.747  ? 42  PRO J CG  1 ? 
ATOM   33250 C CD  . PRO J 1 42  ? 64.654  -56.078  -26.562  1.000 22.935  ? 42  PRO J CD  1 ? 
ATOM   33251 N N   . GLY J 1 43  ? 62.364  -53.906  -22.964  1.000 21.877  ? 43  GLY J N   1 ? 
ATOM   33252 C CA  . GLY J 1 43  ? 61.455  -53.999  -21.808  1.000 21.713  ? 43  GLY J CA  1 ? 
ATOM   33253 C C   . GLY J 1 43  ? 62.196  -53.949  -20.486  1.000 21.236  ? 43  GLY J C   1 ? 
ATOM   33254 O O   . GLY J 1 43  ? 61.527  -53.935  -19.448  1.000 21.054  ? 43  GLY J O   1 ? 
ATOM   33255 N N   . ASN J 1 44  ? 63.527  -53.931  -20.507  1.000 20.642  ? 44  ASN J N   1 ? 
ATOM   33256 C CA  . ASN J 1 44  ? 64.338  -54.007  -19.269  1.000 20.892  ? 44  ASN J CA  1 ? 
ATOM   33257 C C   . ASN J 1 44  ? 64.655  -52.595  -18.783  1.000 22.068  ? 44  ASN J C   1 ? 
ATOM   33258 O O   . ASN J 1 44  ? 64.443  -52.333  -17.578  1.000 22.136  ? 44  ASN J O   1 ? 
ATOM   33259 C CB  . ASN J 1 44  ? 65.621  -54.808  -19.479  1.000 20.144  ? 44  ASN J CB  1 ? 
ATOM   33260 C CG  . ASN J 1 44  ? 65.389  -56.291  -19.660  1.000 19.475  ? 44  ASN J CG  1 ? 
ATOM   33261 O OD1 . ASN J 1 44  ? 64.395  -56.844  -19.195  1.000 19.087  ? 44  ASN J OD1 1 ? 
ATOM   33262 N ND2 . ASN J 1 44  ? 66.322  -56.950  -20.319  1.000 18.431  ? 44  ASN J ND2 1 ? 
ATOM   33263 N N   . ILE J 1 45  ? 65.166  -51.743  -19.681  1.000 23.726  ? 45  ILE J N   1 ? 
ATOM   33264 C CA  . ILE J 1 45  ? 65.667  -50.374  -19.358  1.000 24.324  ? 45  ILE J CA  1 ? 
ATOM   33265 C C   . ILE J 1 45  ? 64.633  -49.361  -19.847  1.000 24.059  ? 45  ILE J C   1 ? 
ATOM   33266 O O   . ILE J 1 45  ? 64.038  -49.606  -20.886  1.000 21.956  ? 45  ILE J O   1 ? 
ATOM   33267 C CB  . ILE J 1 45  ? 67.068  -50.105  -19.955  1.000 24.735  ? 45  ILE J CB  1 ? 
ATOM   33268 C CG1 . ILE J 1 45  ? 68.064  -51.250  -19.725  1.000 24.152  ? 45  ILE J CG1 1 ? 
ATOM   33269 C CG2 . ILE J 1 45  ? 67.612  -48.785  -19.420  1.000 25.601  ? 45  ILE J CG2 1 ? 
ATOM   33270 C CD1 . ILE J 1 45  ? 68.421  -51.510  -18.276  1.000 23.545  ? 45  ILE J CD1 1 ? 
ATOM   33271 N N   . ALA J 1 46  ? 64.447  -48.272  -19.096  1.000 26.251  ? 46  ALA J N   1 ? 
ATOM   33272 C CA  . ALA J 1 46  ? 63.572  -47.128  -19.438  1.000 27.961  ? 46  ALA J CA  1 ? 
ATOM   33273 C C   . ALA J 1 46  ? 64.014  -46.541  -20.783  1.000 30.471  ? 46  ALA J C   1 ? 
ATOM   33274 O O   . ALA J 1 46  ? 65.227  -46.285  -20.940  1.000 30.263  ? 46  ALA J O   1 ? 
ATOM   33275 C CB  . ALA J 1 46  ? 63.618  -46.081  -18.351  1.000 27.403  ? 46  ALA J CB  1 ? 
ATOM   33276 N N   . ASP J 1 47  ? 63.057  -46.365  -21.709  1.000 32.623  ? 47  ASP J N   1 ? 
ATOM   33277 C CA  . ASP J 1 47  ? 63.219  -45.674  -23.019  1.000 33.117  ? 47  ASP J CA  1 ? 
ATOM   33278 C C   . ASP J 1 47  ? 64.186  -46.453  -23.918  1.000 31.357  ? 47  ASP J C   1 ? 
ATOM   33279 O O   . ASP J 1 47  ? 64.593  -45.907  -24.960  1.000 30.987  ? 47  ASP J O   1 ? 
ATOM   33280 C CB  . ASP J 1 47  ? 63.681  -44.233  -22.805  1.000 35.628  ? 47  ASP J CB  1 ? 
ATOM   33281 C CG  . ASP J 1 47  ? 62.769  -43.475  -21.860  1.000 38.400  ? 47  ASP J CG  1 ? 
ATOM   33282 O OD1 . ASP J 1 47  ? 61.554  -43.429  -22.151  1.000 39.919  ? 47  ASP J OD1 1 ? 
ATOM   33283 O OD2 . ASP J 1 47  ? 63.275  -42.970  -20.823  1.000 41.998  ? 47  ASP J OD2 1 ? 
ATOM   33284 N N   . GLY J 1 48  ? 64.511  -47.690  -23.543  1.000 29.169  ? 48  GLY J N   1 ? 
ATOM   33285 C CA  . GLY J 1 48  ? 65.497  -48.528  -24.243  1.000 28.432  ? 48  GLY J CA  1 ? 
ATOM   33286 C C   . GLY J 1 48  ? 66.921  -48.029  -24.080  1.000 27.288  ? 48  GLY J C   1 ? 
ATOM   33287 O O   . GLY J 1 48  ? 67.759  -48.454  -24.884  1.000 27.993  ? 48  GLY J O   1 ? 
ATOM   33288 N N   . HIS J 1 49  ? 67.206  -47.199  -23.071  1.000 26.503  ? 49  HIS J N   1 ? 
ATOM   33289 C CA  . HIS J 1 49  ? 68.571  -46.682  -22.775  1.000 26.201  ? 49  HIS J CA  1 ? 
ATOM   33290 C C   . HIS J 1 49  ? 69.524  -47.855  -22.544  1.000 24.549  ? 49  HIS J C   1 ? 
ATOM   33291 O O   . HIS J 1 49  ? 69.041  -48.963  -22.280  1.000 24.683  ? 49  HIS J O   1 ? 
ATOM   33292 C CB  . HIS J 1 49  ? 68.576  -45.775  -21.540  1.000 27.726  ? 49  HIS J CB  1 ? 
ATOM   33293 C CG  . HIS J 1 49  ? 67.897  -44.465  -21.731  1.000 28.623  ? 49  HIS J CG  1 ? 
ATOM   33294 N ND1 . HIS J 1 49  ? 68.039  -43.427  -20.833  1.000 29.218  ? 49  HIS J ND1 1 ? 
ATOM   33295 C CD2 . HIS J 1 49  ? 67.079  -44.016  -22.703  1.000 29.329  ? 49  HIS J CD2 1 ? 
ATOM   33296 C CE1 . HIS J 1 49  ? 67.328  -42.395  -21.236  1.000 29.770  ? 49  HIS J CE1 1 ? 
ATOM   33297 N NE2 . HIS J 1 49  ? 66.726  -42.732  -22.381  1.000 29.854  ? 49  HIS J NE2 1 ? 
ATOM   33298 N N   . THR J 1 50  ? 70.829  -47.608  -22.621  1.000 23.334  ? 50  THR J N   1 ? 
ATOM   33299 C CA  . THR J 1 50  ? 71.884  -48.619  -22.360  1.000 23.315  ? 50  THR J CA  1 ? 
ATOM   33300 C C   . THR J 1 50  ? 73.103  -47.973  -21.696  1.000 22.231  ? 50  THR J C   1 ? 
ATOM   33301 O O   . THR J 1 50  ? 73.151  -46.743  -21.629  1.000 23.606  ? 50  THR J O   1 ? 
ATOM   33302 C CB  . THR J 1 50  ? 72.331  -49.311  -23.650  1.000 24.028  ? 50  THR J CB  1 ? 
ATOM   33303 O OG1 . THR J 1 50  ? 73.242  -48.432  -24.310  1.000 24.107  ? 50  THR J OG1 1 ? 
ATOM   33304 C CG2 . THR J 1 50  ? 71.185  -49.677  -24.569  1.000 24.726  ? 50  THR J CG2 1 ? 
ATOM   33305 N N   . GLY J 1 51  ? 74.046  -48.792  -21.231  1.000 20.184  ? 51  GLY J N   1 ? 
ATOM   33306 C CA  . GLY J 1 51  ? 75.336  -48.355  -20.676  1.000 19.491  ? 51  GLY J CA  1 ? 
ATOM   33307 C C   . GLY J 1 51  ? 76.449  -48.561  -21.678  1.000 19.105  ? 51  GLY J C   1 ? 
ATOM   33308 O O   . GLY J 1 51  ? 77.615  -48.625  -21.281  1.000 17.697  ? 51  GLY J O   1 ? 
ATOM   33309 N N   . ASP J 1 52  ? 76.079  -48.666  -22.948  1.000 20.673  ? 52  ASP J N   1 ? 
ATOM   33310 C CA  . ASP J 1 52  ? 77.019  -48.770  -24.089  1.000 22.494  ? 52  ASP J CA  1 ? 
ATOM   33311 C C   . ASP J 1 52  ? 78.009  -47.603  -24.021  1.000 22.801  ? 52  ASP J C   1 ? 
ATOM   33312 O O   . ASP J 1 52  ? 79.214  -47.858  -23.946  1.000 24.405  ? 52  ASP J O   1 ? 
ATOM   33313 C CB  . ASP J 1 52  ? 76.285  -48.755  -25.439  1.000 22.631  ? 52  ASP J CB  1 ? 
ATOM   33314 C CG  . ASP J 1 52  ? 75.481  -49.994  -25.798  1.000 22.097  ? 52  ASP J CG  1 ? 
ATOM   33315 O OD1 . ASP J 1 52  ? 75.452  -50.955  -25.005  1.000 23.984  ? 52  ASP J OD1 1 ? 
ATOM   33316 O OD2 . ASP J 1 52  ? 74.887  -49.981  -26.871  1.000 20.392  ? 52  ASP J OD2 1 ? 
ATOM   33317 N N   . VAL J 1 53  ? 77.515  -46.367  -24.053  1.000 22.871  ? 53  VAL J N   1 ? 
ATOM   33318 C CA  . VAL J 1 53  ? 78.377  -45.147  -24.083  1.000 23.398  ? 53  VAL J CA  1 ? 
ATOM   33319 C C   . VAL J 1 53  ? 78.468  -44.601  -22.655  1.000 23.373  ? 53  VAL J C   1 ? 
ATOM   33320 O O   . VAL J 1 53  ? 79.594  -44.456  -22.154  1.000 23.599  ? 53  VAL J O   1 ? 
ATOM   33321 C CB  . VAL J 1 53  ? 77.896  -44.058  -25.075  1.000 23.082  ? 53  VAL J CB  1 ? 
ATOM   33322 C CG1 . VAL J 1 53  ? 79.051  -43.520  -25.898  1.000 22.227  ? 53  VAL J CG1 1 ? 
ATOM   33323 C CG2 . VAL J 1 53  ? 76.784  -44.517  -26.005  1.000 23.368  ? 53  VAL J CG2 1 ? 
ATOM   33324 N N   . ALA J 1 54  ? 77.317  -44.297  -22.051  1.000 23.374  ? 54  ALA J N   1 ? 
ATOM   33325 C CA  . ALA J 1 54  ? 77.178  -43.628  -20.739  1.000 23.141  ? 54  ALA J CA  1 ? 
ATOM   33326 C C   . ALA J 1 54  ? 77.987  -42.319  -20.730  1.000 23.165  ? 54  ALA J C   1 ? 
ATOM   33327 O O   . ALA J 1 54  ? 77.910  -41.553  -21.730  1.000 21.719  ? 54  ALA J O   1 ? 
ATOM   33328 C CB  . ALA J 1 54  ? 77.577  -44.591  -19.651  1.000 22.637  ? 54  ALA J CB  1 ? 
ATOM   33329 N N   . CYS J 1 55  ? 78.709  -42.052  -19.637  1.000 23.273  ? 55  CYS J N   1 ? 
ATOM   33330 C CA  . CYS J 1 55  ? 79.540  -40.833  -19.452  1.000 23.615  ? 55  CYS J CA  1 ? 
ATOM   33331 C C   . CYS J 1 55  ? 80.846  -40.959  -20.261  1.000 23.610  ? 55  CYS J C   1 ? 
ATOM   33332 O O   . CYS J 1 55  ? 81.570  -39.947  -20.334  1.000 23.288  ? 55  CYS J O   1 ? 
ATOM   33333 C CB  . CYS J 1 55  ? 79.835  -40.561  -17.972  1.000 23.621  ? 55  CYS J CB  1 ? 
ATOM   33334 S SG  . CYS J 1 55  ? 78.384  -40.357  -16.892  1.000 20.688  ? 55  CYS J SG  1 ? 
ATOM   33335 N N   . ASP J 1 56  ? 81.129  -42.141  -20.839  1.000 23.270  ? 56  ASP J N   1 ? 
ATOM   33336 C CA  . ASP J 1 56  ? 82.332  -42.448  -21.665  1.000 22.702  ? 56  ASP J CA  1 ? 
ATOM   33337 C C   . ASP J 1 56  ? 83.608  -42.107  -20.885  1.000 22.006  ? 56  ASP J C   1 ? 
ATOM   33338 O O   . ASP J 1 56  ? 84.585  -41.697  -21.507  1.000 20.767  ? 56  ASP J O   1 ? 
ATOM   33339 C CB  . ASP J 1 56  ? 82.274  -41.700  -22.993  1.000 23.195  ? 56  ASP J CB  1 ? 
ATOM   33340 C CG  . ASP J 1 56  ? 83.434  -41.963  -23.931  1.000 23.042  ? 56  ASP J CG  1 ? 
ATOM   33341 O OD1 . ASP J 1 56  ? 84.369  -42.655  -23.528  1.000 22.520  ? 56  ASP J OD1 1 ? 
ATOM   33342 O OD2 . ASP J 1 56  ? 83.398  -41.441  -25.049  1.000 23.907  ? 56  ASP J OD2 1 ? 
ATOM   33343 N N   . HIS J 1 57  ? 83.585  -42.296  -19.565  1.000 22.607  ? 57  HIS J N   1 ? 
ATOM   33344 C CA  . HIS J 1 57  ? 84.724  -42.086  -18.634  1.000 22.559  ? 57  HIS J CA  1 ? 
ATOM   33345 C C   . HIS J 1 57  ? 85.972  -42.744  -19.245  1.000 23.121  ? 57  HIS J C   1 ? 
ATOM   33346 O O   . HIS J 1 57  ? 87.039  -42.116  -19.224  1.000 22.109  ? 57  HIS J O   1 ? 
ATOM   33347 C CB  . HIS J 1 57  ? 84.327  -42.583  -17.223  1.000 21.824  ? 57  HIS J CB  1 ? 
ATOM   33348 C CG  . HIS J 1 57  ? 85.367  -42.431  -16.158  1.000 20.756  ? 57  HIS J CG  1 ? 
ATOM   33349 N ND1 . HIS J 1 57  ? 86.450  -43.272  -16.046  1.000 19.885  ? 57  HIS J ND1 1 ? 
ATOM   33350 C CD2 . HIS J 1 57  ? 85.459  -41.574  -15.123  1.000 20.117  ? 57  HIS J CD2 1 ? 
ATOM   33351 C CE1 . HIS J 1 57  ? 87.177  -42.915  -15.014  1.000 19.452  ? 57  HIS J CE1 1 ? 
ATOM   33352 N NE2 . HIS J 1 57  ? 86.589  -41.885  -14.432  1.000 19.504  ? 57  HIS J NE2 1 ? 
ATOM   33353 N N   . TYR J 1 58  ? 85.821  -43.936  -19.830  1.000 24.557  ? 58  TYR J N   1 ? 
ATOM   33354 C CA  . TYR J 1 58  ? 86.924  -44.804  -20.320  1.000 25.471  ? 58  TYR J CA  1 ? 
ATOM   33355 C C   . TYR J 1 58  ? 87.929  -43.980  -21.124  1.000 26.155  ? 58  TYR J C   1 ? 
ATOM   33356 O O   . TYR J 1 58  ? 89.123  -44.291  -21.124  1.000 27.201  ? 58  TYR J O   1 ? 
ATOM   33357 C CB  . TYR J 1 58  ? 86.382  -45.950  -21.179  1.000 25.845  ? 58  TYR J CB  1 ? 
ATOM   33358 C CG  . TYR J 1 58  ? 87.423  -46.959  -21.591  1.000 25.669  ? 58  TYR J CG  1 ? 
ATOM   33359 C CD1 . TYR J 1 58  ? 88.055  -47.757  -20.650  1.000 26.069  ? 58  TYR J CD1 1 ? 
ATOM   33360 C CD2 . TYR J 1 58  ? 87.774  -47.121  -22.917  1.000 25.081  ? 58  TYR J CD2 1 ? 
ATOM   33361 C CE1 . TYR J 1 58  ? 89.018  -48.682  -21.013  1.000 25.521  ? 58  TYR J CE1 1 ? 
ATOM   33362 C CE2 . TYR J 1 58  ? 88.735  -48.039  -23.299  1.000 25.074  ? 58  TYR J CE2 1 ? 
ATOM   33363 C CZ  . TYR J 1 58  ? 89.358  -48.820  -22.343  1.000 25.324  ? 58  TYR J CZ  1 ? 
ATOM   33364 O OH  . TYR J 1 58  ? 90.306  -49.731  -22.690  1.000 25.680  ? 58  TYR J OH  1 ? 
ATOM   33365 N N   . HIS J 1 59  ? 87.447  -42.969  -21.838  1.000 27.905  ? 59  HIS J N   1 ? 
ATOM   33366 C CA  . HIS J 1 59  ? 88.267  -42.113  -22.739  1.000 27.389  ? 59  HIS J CA  1 ? 
ATOM   33367 C C   . HIS J 1 59  ? 88.500  -40.729  -22.122  1.000 28.952  ? 59  HIS J C   1 ? 
ATOM   33368 O O   . HIS J 1 59  ? 89.522  -40.111  -22.436  1.000 27.858  ? 59  HIS J O   1 ? 
ATOM   33369 C CB  . HIS J 1 59  ? 87.582  -41.979  -24.099  1.000 25.228  ? 59  HIS J CB  1 ? 
ATOM   33370 C CG  . HIS J 1 59  ? 87.391  -43.266  -24.829  1.000 23.662  ? 59  HIS J CG  1 ? 
ATOM   33371 N ND1 . HIS J 1 59  ? 86.139  -43.794  -25.082  1.000 22.790  ? 59  HIS J ND1 1 ? 
ATOM   33372 C CD2 . HIS J 1 59  ? 88.276  -44.117  -25.388  1.000 22.970  ? 59  HIS J CD2 1 ? 
ATOM   33373 C CE1 . HIS J 1 59  ? 86.261  -44.917  -25.752  1.000 22.153  ? 59  HIS J CE1 1 ? 
ATOM   33374 N NE2 . HIS J 1 59  ? 87.560  -45.140  -25.950  1.000 22.464  ? 59  HIS J NE2 1 ? 
ATOM   33375 N N   . ARG J 1 60  ? 87.581  -40.271  -21.271  1.000 32.284  ? 60  ARG J N   1 ? 
ATOM   33376 C CA  . ARG J 1 60  ? 87.520  -38.877  -20.761  1.000 33.602  ? 60  ARG J CA  1 ? 
ATOM   33377 C C   . ARG J 1 60  ? 87.863  -38.801  -19.265  1.000 36.389  ? 60  ARG J C   1 ? 
ATOM   33378 O O   . ARG J 1 60  ? 87.516  -37.782  -18.645  1.000 35.519  ? 60  ARG J O   1 ? 
ATOM   33379 C CB  . ARG J 1 60  ? 86.112  -38.336  -20.994  1.000 33.563  ? 60  ARG J CB  1 ? 
ATOM   33380 C CG  . ARG J 1 60  ? 85.607  -38.522  -22.415  1.000 34.511  ? 60  ARG J CG  1 ? 
ATOM   33381 C CD  . ARG J 1 60  ? 84.147  -38.142  -22.547  1.000 33.856  ? 60  ARG J CD  1 ? 
ATOM   33382 N NE  . ARG J 1 60  ? 83.744  -37.958  -23.938  1.000 33.163  ? 60  ARG J NE  1 ? 
ATOM   33383 C CZ  . ARG J 1 60  ? 83.971  -36.869  -24.669  1.000 32.145  ? 60  ARG J CZ  1 ? 
ATOM   33384 N NH1 . ARG J 1 60  ? 84.612  -35.835  -24.159  1.000 32.257  ? 60  ARG J NH1 1 ? 
ATOM   33385 N NH2 . ARG J 1 60  ? 83.550  -36.811  -25.917  1.000 31.966  ? 60  ARG J NH2 1 ? 
ATOM   33386 N N   . TYR J 1 61  ? 88.539  -39.814  -18.714  1.000 40.322  ? 61  TYR J N   1 ? 
ATOM   33387 C CA  . TYR J 1 61  ? 88.892  -39.905  -17.274  1.000 41.433  ? 61  TYR J CA  1 ? 
ATOM   33388 C C   . TYR J 1 61  ? 89.828  -38.758  -16.887  1.000 43.872  ? 61  TYR J C   1 ? 
ATOM   33389 O O   . TYR J 1 61  ? 89.682  -38.275  -15.757  1.000 45.797  ? 61  TYR J O   1 ? 
ATOM   33390 C CB  . TYR J 1 61  ? 89.518  -41.259  -16.923  1.000 42.752  ? 61  TYR J CB  1 ? 
ATOM   33391 C CG  . TYR J 1 61  ? 90.758  -41.643  -17.695  1.000 42.750  ? 61  TYR J CG  1 ? 
ATOM   33392 C CD1 . TYR J 1 61  ? 92.002  -41.114  -17.394  1.000 41.970  ? 61  TYR J CD1 1 ? 
ATOM   33393 C CD2 . TYR J 1 61  ? 90.691  -42.578  -18.712  1.000 42.192  ? 61  TYR J CD2 1 ? 
ATOM   33394 C CE1 . TYR J 1 61  ? 93.137  -41.491  -18.091  1.000 40.585  ? 61  TYR J CE1 1 ? 
ATOM   33395 C CE2 . TYR J 1 61  ? 91.815  -42.963  -19.422  1.000 40.434  ? 61  TYR J CE2 1 ? 
ATOM   33396 C CZ  . TYR J 1 61  ? 93.044  -42.419  -19.107  1.000 39.669  ? 61  TYR J CZ  1 ? 
ATOM   33397 O OH  . TYR J 1 61  ? 94.170  -42.775  -19.790  1.000 38.892  ? 61  TYR J OH  1 ? 
ATOM   33398 N N   . GLU J 1 62  ? 90.748  -38.350  -17.773  1.000 47.143  ? 62  GLU J N   1 ? 
ATOM   33399 C CA  . GLU J 1 62  ? 91.660  -37.192  -17.543  1.000 49.880  ? 62  GLU J CA  1 ? 
ATOM   33400 C C   . GLU J 1 62  ? 90.841  -35.944  -17.195  1.000 46.994  ? 62  GLU J C   1 ? 
ATOM   33401 O O   . GLU J 1 62  ? 91.166  -35.310  -16.176  1.000 48.199  ? 62  GLU J O   1 ? 
ATOM   33402 C CB  . GLU J 1 62  ? 92.519  -36.846  -18.763  1.000 53.576  ? 62  GLU J CB  1 ? 
ATOM   33403 C CG  . GLU J 1 62  ? 93.586  -37.872  -19.099  1.000 54.396  ? 62  GLU J CG  1 ? 
ATOM   33404 C CD  . GLU J 1 62  ? 93.227  -38.782  -20.258  1.000 56.038  ? 62  GLU J CD  1 ? 
ATOM   33405 O OE1 . GLU J 1 62  ? 92.016  -39.055  -20.445  1.000 58.643  ? 62  GLU J OE1 1 ? 
ATOM   33406 O OE2 . GLU J 1 62  ? 94.161  -39.197  -20.980  1.000 54.019  ? 62  GLU J OE2 1 ? 
ATOM   33407 N N   . GLU J 1 63  ? 89.849  -35.600  -18.028  1.000 43.829  ? 63  GLU J N   1 ? 
ATOM   33408 C CA  . GLU J 1 63  ? 88.907  -34.466  -17.807  1.000 42.682  ? 63  GLU J CA  1 ? 
ATOM   33409 C C   . GLU J 1 63  ? 88.254  -34.604  -16.427  1.000 41.563  ? 63  GLU J C   1 ? 
ATOM   33410 O O   . GLU J 1 63  ? 88.213  -33.598  -15.685  1.000 39.996  ? 63  GLU J O   1 ? 
ATOM   33411 C CB  . GLU J 1 63  ? 87.820  -34.426  -18.887  1.000 42.162  ? 63  GLU J CB  1 ? 
ATOM   33412 C CG  . GLU J 1 63  ? 86.855  -33.250  -18.746  1.000 39.770  ? 63  GLU J CG  1 ? 
ATOM   33413 C CD  . GLU J 1 63  ? 85.671  -33.211  -19.702  1.000 35.844  ? 63  GLU J CD  1 ? 
ATOM   33414 O OE1 . GLU J 1 63  ? 85.645  -33.980  -20.672  1.000 35.114  ? 63  GLU J OE1 1 ? 
ATOM   33415 O OE2 . GLU J 1 63  ? 84.765  -32.418  -19.459  1.000 32.360  ? 63  GLU J OE2 1 ? 
ATOM   33416 N N   . ASP J 1 64  ? 87.772  -35.810  -16.109  1.000 41.807  ? 64  ASP J N   1 ? 
ATOM   33417 C CA  . ASP J 1 64  ? 87.058  -36.129  -14.843  1.000 41.247  ? 64  ASP J CA  1 ? 
ATOM   33418 C C   . ASP J 1 64  ? 87.964  -35.811  -13.651  1.000 41.191  ? 64  ASP J C   1 ? 
ATOM   33419 O O   . ASP J 1 64  ? 87.567  -34.970  -12.826  1.000 42.760  ? 64  ASP J O   1 ? 
ATOM   33420 C CB  . ASP J 1 64  ? 86.579  -37.581  -14.818  1.000 39.565  ? 64  ASP J CB  1 ? 
ATOM   33421 C CG  . ASP J 1 64  ? 85.408  -37.839  -15.741  1.000 38.010  ? 64  ASP J CG  1 ? 
ATOM   33422 O OD1 . ASP J 1 64  ? 84.523  -36.952  -15.818  1.000 35.972  ? 64  ASP J OD1 1 ? 
ATOM   33423 O OD2 . ASP J 1 64  ? 85.396  -38.922  -16.362  1.000 36.595  ? 64  ASP J OD2 1 ? 
ATOM   33424 N N   . ILE J 1 65  ? 89.138  -36.443  -13.581  1.000 41.795  ? 65  ILE J N   1 ? 
ATOM   33425 C CA  . ILE J 1 65  ? 90.138  -36.238  -12.490  1.000 41.466  ? 65  ILE J CA  1 ? 
ATOM   33426 C C   . ILE J 1 65  ? 90.410  -34.736  -12.325  1.000 42.401  ? 65  ILE J C   1 ? 
ATOM   33427 O O   . ILE J 1 65  ? 90.492  -34.274  -11.158  1.000 42.986  ? 65  ILE J O   1 ? 
ATOM   33428 C CB  . ILE J 1 65  ? 91.425  -37.033  -12.770  1.000 41.312  ? 65  ILE J CB  1 ? 
ATOM   33429 C CG1 . ILE J 1 65  ? 91.205  -38.527  -12.530  1.000 40.741  ? 65  ILE J CG1 1 ? 
ATOM   33430 C CG2 . ILE J 1 65  ? 92.589  -36.487  -11.956  1.000 42.382  ? 65  ILE J CG2 1 ? 
ATOM   33431 C CD1 . ILE J 1 65  ? 92.303  -39.402  -13.075  1.000 41.052  ? 65  ILE J CD1 1 ? 
ATOM   33432 N N   . LYS J 1 66  ? 90.546  -34.007  -13.443  1.000 40.597  ? 66  LYS J N   1 ? 
ATOM   33433 C CA  . LYS J 1 66  ? 90.808  -32.543  -13.453  1.000 39.387  ? 66  LYS J CA  1 ? 
ATOM   33434 C C   . LYS J 1 66  ? 89.621  -31.810  -12.838  1.000 38.723  ? 66  LYS J C   1 ? 
ATOM   33435 O O   . LYS J 1 66  ? 89.833  -30.722  -12.299  1.000 39.881  ? 66  LYS J O   1 ? 
ATOM   33436 C CB  . LYS J 1 66  ? 91.041  -32.000  -14.861  1.000 39.056  ? 66  LYS J CB  1 ? 
ATOM   33437 C CG  . LYS J 1 66  ? 92.244  -32.582  -15.594  1.000 40.594  ? 66  LYS J CG  1 ? 
ATOM   33438 C CD  . LYS J 1 66  ? 93.604  -32.061  -15.159  1.000 39.687  ? 66  LYS J CD  1 ? 
ATOM   33439 C CE  . LYS J 1 66  ? 94.719  -33.064  -15.386  1.000 38.598  ? 66  LYS J CE  1 ? 
ATOM   33440 N NZ  . LYS J 1 66  ? 94.870  -33.438  -16.812  1.000 37.444  ? 66  LYS J NZ  1 ? 
ATOM   33441 N N   . ILE J 1 67  ? 88.419  -32.376  -12.948  1.000 38.520  ? 67  ILE J N   1 ? 
ATOM   33442 C CA  . ILE J 1 67  ? 87.202  -31.878  -12.243  1.000 38.484  ? 67  ILE J CA  1 ? 
ATOM   33443 C C   . ILE J 1 67  ? 87.270  -32.322  -10.775  1.000 39.606  ? 67  ILE J C   1 ? 
ATOM   33444 O O   . ILE J 1 67  ? 87.020  -31.468  -9.891   1.000 40.441  ? 67  ILE J O   1 ? 
ATOM   33445 C CB  . ILE J 1 67  ? 85.911  -32.358  -12.939  1.000 37.886  ? 67  ILE J CB  1 ? 
ATOM   33446 C CG1 . ILE J 1 67  ? 85.793  -31.805  -14.361  1.000 35.943  ? 67  ILE J CG1 1 ? 
ATOM   33447 C CG2 . ILE J 1 67  ? 84.682  -32.017  -12.113  1.000 38.343  ? 67  ILE J CG2 1 ? 
ATOM   33448 C CD1 . ILE J 1 67  ? 84.847  -32.574  -15.239  1.000 34.717  ? 67  ILE J CD1 1 ? 
ATOM   33449 N N   . MET J 1 68  ? 87.576  -33.602  -10.527  1.000 40.294  ? 68  MET J N   1 ? 
ATOM   33450 C CA  . MET J 1 68  ? 87.638  -34.199  -9.164   1.000 39.713  ? 68  MET J CA  1 ? 
ATOM   33451 C C   . MET J 1 68  ? 88.581  -33.365  -8.300   1.000 38.878  ? 68  MET J C   1 ? 
ATOM   33452 O O   . MET J 1 68  ? 88.254  -33.138  -7.129   1.000 35.730  ? 68  MET J O   1 ? 
ATOM   33453 C CB  . MET J 1 68  ? 88.159  -35.637  -9.188   1.000 40.989  ? 68  MET J CB  1 ? 
ATOM   33454 C CG  . MET J 1 68  ? 87.128  -36.662  -9.578   1.000 41.937  ? 68  MET J CG  1 ? 
ATOM   33455 S SD  . MET J 1 68  ? 87.801  -38.313  -9.315   1.000 44.314  ? 68  MET J SD  1 ? 
ATOM   33456 C CE  . MET J 1 68  ? 87.973  -38.909  -10.995  1.000 43.492  ? 68  MET J CE  1 ? 
ATOM   33457 N N   . LYS J 1 69  ? 89.708  -32.939  -8.875   1.000 40.872  ? 69  LYS J N   1 ? 
ATOM   33458 C CA  . LYS J 1 69  ? 90.735  -32.138  -8.164   1.000 43.496  ? 69  LYS J CA  1 ? 
ATOM   33459 C C   . LYS J 1 69  ? 90.273  -30.684  -8.032   1.000 44.167  ? 69  LYS J C   1 ? 
ATOM   33460 O O   . LYS J 1 69  ? 90.621  -30.057  -7.021   1.000 46.947  ? 69  LYS J O   1 ? 
ATOM   33461 C CB  . LYS J 1 69  ? 92.089  -32.197  -8.875   1.000 44.184  ? 69  LYS J CB  1 ? 
ATOM   33462 C CG  . LYS J 1 69  ? 93.207  -31.412  -8.193   1.000 44.175  ? 69  LYS J CG  1 ? 
ATOM   33463 C CD  . LYS J 1 69  ? 93.471  -31.818  -6.750   1.000 43.762  ? 69  LYS J CD  1 ? 
ATOM   33464 C CE  . LYS J 1 69  ? 94.456  -30.915  -6.039   1.000 43.608  ? 69  LYS J CE  1 ? 
ATOM   33465 N NZ  . LYS J 1 69  ? 93.829  -29.645  -5.600   1.000 42.449  ? 69  LYS J NZ  1 ? 
ATOM   33466 N N   . GLU J 1 70  ? 89.541  -30.164  -9.019   1.000 44.409  ? 70  GLU J N   1 ? 
ATOM   33467 C CA  . GLU J 1 70  ? 89.000  -28.775  -9.010   1.000 44.586  ? 70  GLU J CA  1 ? 
ATOM   33468 C C   . GLU J 1 70  ? 88.075  -28.631  -7.793   1.000 46.068  ? 70  GLU J C   1 ? 
ATOM   33469 O O   . GLU J 1 70  ? 88.196  -27.606  -7.075   1.000 47.638  ? 70  GLU J O   1 ? 
ATOM   33470 C CB  . GLU J 1 70  ? 88.358  -28.458  -10.370  1.000 43.542  ? 70  GLU J CB  1 ? 
ATOM   33471 C CG  . GLU J 1 70  ? 87.199  -27.467  -10.366  1.000 41.364  ? 70  GLU J CG  1 ? 
ATOM   33472 C CD  . GLU J 1 70  ? 87.491  -26.063  -9.870   1.000 40.158  ? 70  GLU J CD  1 ? 
ATOM   33473 O OE1 . GLU J 1 70  ? 88.645  -25.605  -10.042  1.000 38.504  ? 70  GLU J OE1 1 ? 
ATOM   33474 O OE2 . GLU J 1 70  ? 86.549  -25.424  -9.328   1.000 37.416  ? 70  GLU J OE2 1 ? 
ATOM   33475 N N   . ILE J 1 71  ? 87.220  -29.630  -7.548   1.000 45.278  ? 71  ILE J N   1 ? 
ATOM   33476 C CA  . ILE J 1 71  ? 86.365  -29.707  -6.324   1.000 45.350  ? 71  ILE J CA  1 ? 
ATOM   33477 C C   . ILE J 1 71  ? 87.229  -30.098  -5.119   1.000 42.961  ? 71  ILE J C   1 ? 
ATOM   33478 O O   . ILE J 1 71  ? 86.918  -29.641  -3.998   1.000 38.797  ? 71  ILE J O   1 ? 
ATOM   33479 C CB  . ILE J 1 71  ? 85.189  -30.677  -6.544   1.000 47.474  ? 71  ILE J CB  1 ? 
ATOM   33480 C CG1 . ILE J 1 71  ? 84.222  -30.132  -7.600   1.000 46.248  ? 71  ILE J CG1 1 ? 
ATOM   33481 C CG2 . ILE J 1 71  ? 84.488  -30.996  -5.224   1.000 48.441  ? 71  ILE J CG2 1 ? 
ATOM   33482 C CD1 . ILE J 1 71  ? 83.467  -28.900  -7.153   1.000 44.822  ? 71  ILE J CD1 1 ? 
ATOM   33483 N N   . GLY J 1 72  ? 88.250  -30.930  -5.343   1.000 43.762  ? 72  GLY J N   1 ? 
ATOM   33484 C CA  . GLY J 1 72  ? 89.227  -31.336  -4.315   1.000 42.589  ? 72  GLY J CA  1 ? 
ATOM   33485 C C   . GLY J 1 72  ? 88.649  -32.386  -3.381   1.000 40.703  ? 72  GLY J C   1 ? 
ATOM   33486 O O   . GLY J 1 72  ? 88.639  -32.178  -2.159   1.000 39.365  ? 72  GLY J O   1 ? 
ATOM   33487 N N   . ILE J 1 73  ? 88.156  -33.478  -3.956   1.000 40.803  ? 73  ILE J N   1 ? 
ATOM   33488 C CA  . ILE J 1 73  ? 87.799  -34.717  -3.211   1.000 41.834  ? 73  ILE J CA  1 ? 
ATOM   33489 C C   . ILE J 1 73  ? 89.099  -35.383  -2.740   1.000 43.836  ? 73  ILE J C   1 ? 
ATOM   33490 O O   . ILE J 1 73  ? 90.063  -35.478  -3.543   1.000 40.689  ? 73  ILE J O   1 ? 
ATOM   33491 C CB  . ILE J 1 73  ? 86.944  -35.662  -4.079   1.000 40.929  ? 73  ILE J CB  1 ? 
ATOM   33492 C CG1 . ILE J 1 73  ? 87.709  -36.186  -5.296   1.000 39.528  ? 73  ILE J CG1 1 ? 
ATOM   33493 C CG2 . ILE J 1 73  ? 85.639  -34.989  -4.478   1.000 41.192  ? 73  ILE J CG2 1 ? 
ATOM   33494 C CD1 . ILE J 1 73  ? 87.026  -37.328  -5.988   1.000 38.733  ? 73  ILE J CD1 1 ? 
ATOM   33495 N N   . LYS J 1 74  ? 89.113  -35.847  -1.487   1.000 45.676  ? 74  LYS J N   1 ? 
ATOM   33496 C CA  . LYS J 1 74  ? 90.280  -36.530  -0.873   1.000 44.770  ? 74  LYS J CA  1 ? 
ATOM   33497 C C   . LYS J 1 74  ? 90.269  -38.023  -1.222   1.000 41.574  ? 74  LYS J C   1 ? 
ATOM   33498 O O   . LYS J 1 74  ? 91.328  -38.656  -1.055   1.000 37.907  ? 74  LYS J O   1 ? 
ATOM   33499 C CB  . LYS J 1 74  ? 90.283  -36.320  0.644    1.000 46.806  ? 74  LYS J CB  1 ? 
ATOM   33500 C CG  . LYS J 1 74  ? 90.733  -34.938  1.094    1.000 48.100  ? 74  LYS J CG  1 ? 
ATOM   33501 C CD  . LYS J 1 74  ? 92.166  -34.627  0.699    1.000 49.309  ? 74  LYS J CD  1 ? 
ATOM   33502 C CE  . LYS J 1 74  ? 92.850  -33.653  1.635    1.000 48.764  ? 74  LYS J CE  1 ? 
ATOM   33503 N NZ  . LYS J 1 74  ? 94.319  -33.653  1.438    1.000 47.779  ? 74  LYS J NZ  1 ? 
ATOM   33504 N N   . SER J 1 75  ? 89.129  -38.557  -1.687   1.000 39.927  ? 75  SER J N   1 ? 
ATOM   33505 C CA  . SER J 1 75  ? 88.974  -39.981  -2.094   1.000 37.566  ? 75  SER J CA  1 ? 
ATOM   33506 C C   . SER J 1 75  ? 87.925  -40.142  -3.207   1.000 35.670  ? 75  SER J C   1 ? 
ATOM   33507 O O   . SER J 1 75  ? 86.835  -39.559  -3.096   1.000 31.982  ? 75  SER J O   1 ? 
ATOM   33508 C CB  . SER J 1 75  ? 88.658  -40.838  -0.896   1.000 36.293  ? 75  SER J CB  1 ? 
ATOM   33509 O OG  . SER J 1 75  ? 88.658  -42.213  -1.236   1.000 34.179  ? 75  SER J OG  1 ? 
ATOM   33510 N N   . TYR J 1 76  ? 88.271  -40.909  -4.249   1.000 36.683  ? 76  TYR J N   1 ? 
ATOM   33511 C CA  . TYR J 1 76  ? 87.400  -41.256  -5.408   1.000 36.874  ? 76  TYR J CA  1 ? 
ATOM   33512 C C   . TYR J 1 76  ? 87.126  -42.756  -5.412   1.000 38.374  ? 76  TYR J C   1 ? 
ATOM   33513 O O   . TYR J 1 76  ? 88.024  -43.546  -5.771   1.000 36.217  ? 76  TYR J O   1 ? 
ATOM   33514 C CB  . TYR J 1 76  ? 88.056  -40.887  -6.739   1.000 35.169  ? 76  TYR J CB  1 ? 
ATOM   33515 C CG  . TYR J 1 76  ? 87.351  -41.381  -7.976   1.000 31.295  ? 76  TYR J CG  1 ? 
ATOM   33516 C CD1 . TYR J 1 76  ? 86.005  -41.146  -8.177   1.000 29.626  ? 76  TYR J CD1 1 ? 
ATOM   33517 C CD2 . TYR J 1 76  ? 88.046  -42.041  -8.972   1.000 29.584  ? 76  TYR J CD2 1 ? 
ATOM   33518 C CE1 . TYR J 1 76  ? 85.369  -41.577  -9.328   1.000 28.036  ? 76  TYR J CE1 1 ? 
ATOM   33519 C CE2 . TYR J 1 76  ? 87.424  -42.482  -10.125  1.000 27.421  ? 76  TYR J CE2 1 ? 
ATOM   33520 C CZ  . TYR J 1 76  ? 86.081  -42.243  -10.305  1.000 26.389  ? 76  TYR J CZ  1 ? 
ATOM   33521 O OH  . TYR J 1 76  ? 85.465  -42.672  -11.438  1.000 25.269  ? 76  TYR J OH  1 ? 
ATOM   33522 N N   . ARG J 1 77  ? 85.908  -43.125  -5.029   1.000 42.160  ? 77  ARG J N   1 ? 
ATOM   33523 C CA  . ARG J 1 77  ? 85.475  -44.541  -4.963   1.000 44.618  ? 77  ARG J CA  1 ? 
ATOM   33524 C C   . ARG J 1 77  ? 84.923  -44.922  -6.337   1.000 43.271  ? 77  ARG J C   1 ? 
ATOM   33525 O O   . ARG J 1 77  ? 84.028  -44.216  -6.834   1.000 40.459  ? 77  ARG J O   1 ? 
ATOM   33526 C CB  . ARG J 1 77  ? 84.467  -44.749  -3.829   1.000 46.159  ? 77  ARG J CB  1 ? 
ATOM   33527 C CG  . ARG J 1 77  ? 84.100  -46.205  -3.575   1.000 46.412  ? 77  ARG J CG  1 ? 
ATOM   33528 C CD  . ARG J 1 77  ? 82.667  -46.504  -3.970   1.000 47.606  ? 77  ARG J CD  1 ? 
ATOM   33529 N NE  . ARG J 1 77  ? 82.171  -47.787  -3.493   1.000 45.905  ? 77  ARG J NE  1 ? 
ATOM   33530 C CZ  . ARG J 1 77  ? 80.892  -48.145  -3.476   1.000 43.699  ? 77  ARG J CZ  1 ? 
ATOM   33531 N NH1 . ARG J 1 77  ? 79.948  -47.302  -3.860   1.000 42.258  ? 77  ARG J NH1 1 ? 
ATOM   33532 N NH2 . ARG J 1 77  ? 80.558  -49.357  -3.068   1.000 45.282  ? 77  ARG J NH2 1 ? 
ATOM   33533 N N   . PHE J 1 78  ? 85.481  -45.978  -6.927   1.000 43.514  ? 78  PHE J N   1 ? 
ATOM   33534 C CA  . PHE J 1 78  ? 85.113  -46.486  -8.268   1.000 43.804  ? 78  PHE J CA  1 ? 
ATOM   33535 C C   . PHE J 1 78  ? 85.043  -48.012  -8.226   1.000 42.971  ? 78  PHE J C   1 ? 
ATOM   33536 O O   . PHE J 1 78  ? 85.320  -48.624  -7.165   1.000 40.025  ? 78  PHE J O   1 ? 
ATOM   33537 C CB  . PHE J 1 78  ? 86.075  -45.946  -9.333   1.000 45.802  ? 78  PHE J CB  1 ? 
ATOM   33538 C CG  . PHE J 1 78  ? 87.542  -46.278  -9.173   1.000 46.621  ? 78  PHE J CG  1 ? 
ATOM   33539 C CD1 . PHE J 1 78  ? 88.050  -47.482  -9.635   1.000 46.436  ? 78  PHE J CD1 1 ? 
ATOM   33540 C CD2 . PHE J 1 78  ? 88.434  -45.363  -8.620   1.000 47.038  ? 78  PHE J CD2 1 ? 
ATOM   33541 C CE1 . PHE J 1 78  ? 89.403  -47.769  -9.521   1.000 47.001  ? 78  PHE J CE1 1 ? 
ATOM   33542 C CE2 . PHE J 1 78  ? 89.786  -45.655  -8.506   1.000 45.919  ? 78  PHE J CE2 1 ? 
ATOM   33543 C CZ  . PHE J 1 78  ? 90.269  -46.859  -8.958   1.000 46.498  ? 78  PHE J CZ  1 ? 
ATOM   33544 N N   . SER J 1 79  ? 84.632  -48.598  -9.351   1.000 43.741  ? 79  SER J N   1 ? 
ATOM   33545 C CA  . SER J 1 79  ? 84.529  -50.065  -9.540   1.000 41.960  ? 79  SER J CA  1 ? 
ATOM   33546 C C   . SER J 1 79  ? 85.430  -50.505  -10.681  1.000 39.250  ? 79  SER J C   1 ? 
ATOM   33547 O O   . SER J 1 79  ? 85.620  -49.717  -11.633  1.000 33.542  ? 79  SER J O   1 ? 
ATOM   33548 C CB  . SER J 1 79  ? 83.130  -50.517  -9.807   1.000 43.637  ? 79  SER J CB  1 ? 
ATOM   33549 O OG  . SER J 1 79  ? 83.135  -51.851  -10.316  1.000 43.885  ? 79  SER J OG  1 ? 
ATOM   33550 N N   . ILE J 1 80  ? 85.941  -51.730  -10.551  1.000 40.862  ? 80  ILE J N   1 ? 
ATOM   33551 C CA  . ILE J 1 80  ? 86.720  -52.434  -11.607  1.000 43.664  ? 80  ILE J CA  1 ? 
ATOM   33552 C C   . ILE J 1 80  ? 85.754  -53.402  -12.295  1.000 43.205  ? 80  ILE J C   1 ? 
ATOM   33553 O O   . ILE J 1 80  ? 85.045  -54.171  -11.585  1.000 41.174  ? 80  ILE J O   1 ? 
ATOM   33554 C CB  . ILE J 1 80  ? 87.983  -53.131  -11.050  1.000 44.386  ? 80  ILE J CB  1 ? 
ATOM   33555 C CG1 . ILE J 1 80  ? 89.063  -52.138  -10.605  1.000 45.761  ? 80  ILE J CG1 1 ? 
ATOM   33556 C CG2 . ILE J 1 80  ? 88.564  -54.107  -12.065  1.000 43.226  ? 80  ILE J CG2 1 ? 
ATOM   33557 C CD1 . ILE J 1 80  ? 88.561  -50.847  -10.015  1.000 46.860  ? 80  ILE J CD1 1 ? 
ATOM   33558 N N   . SER J 1 81  ? 85.692  -53.304  -13.627  1.000 40.896  ? 81  SER J N   1 ? 
ATOM   33559 C CA  . SER J 1 81  ? 84.918  -54.212  -14.497  1.000 38.306  ? 81  SER J CA  1 ? 
ATOM   33560 C C   . SER J 1 81  ? 85.687  -55.522  -14.544  1.000 36.917  ? 81  SER J C   1 ? 
ATOM   33561 O O   . SER J 1 81  ? 86.796  -55.512  -15.083  1.000 38.006  ? 81  SER J O   1 ? 
ATOM   33562 C CB  . SER J 1 81  ? 84.700  -53.627  -15.865  1.000 37.643  ? 81  SER J CB  1 ? 
ATOM   33563 O OG  . SER J 1 81  ? 83.658  -54.314  -16.544  1.000 36.845  ? 81  SER J OG  1 ? 
ATOM   33564 N N   . TRP J 1 82  ? 85.148  -56.567  -13.922  1.000 35.404  ? 82  TRP J N   1 ? 
ATOM   33565 C CA  . TRP J 1 82  ? 85.664  -57.955  -14.048  1.000 36.306  ? 82  TRP J CA  1 ? 
ATOM   33566 C C   . TRP J 1 82  ? 85.870  -58.329  -15.521  1.000 36.418  ? 82  TRP J C   1 ? 
ATOM   33567 O O   . TRP J 1 82  ? 86.917  -58.887  -15.849  1.000 35.193  ? 82  TRP J O   1 ? 
ATOM   33568 C CB  . TRP J 1 82  ? 84.700  -58.907  -13.341  1.000 37.343  ? 82  TRP J CB  1 ? 
ATOM   33569 C CG  . TRP J 1 82  ? 85.212  -60.290  -13.097  1.000 38.074  ? 82  TRP J CG  1 ? 
ATOM   33570 C CD1 . TRP J 1 82  ? 86.333  -60.889  -13.598  1.000 38.387  ? 82  TRP J CD1 1 ? 
ATOM   33571 C CD2 . TRP J 1 82  ? 84.568  -61.264  -12.264  1.000 37.752  ? 82  TRP J CD2 1 ? 
ATOM   33572 N NE1 . TRP J 1 82  ? 86.436  -62.167  -13.120  1.000 39.142  ? 82  TRP J NE1 1 ? 
ATOM   33573 C CE2 . TRP J 1 82  ? 85.366  -62.424  -12.301  1.000 38.389  ? 82  TRP J CE2 1 ? 
ATOM   33574 C CE3 . TRP J 1 82  ? 83.399  -61.258  -11.495  1.000 36.878  ? 82  TRP J CE3 1 ? 
ATOM   33575 C CZ2 . TRP J 1 82  ? 85.020  -63.572  -11.598  1.000 38.275  ? 82  TRP J CZ2 1 ? 
ATOM   33576 C CZ3 . TRP J 1 82  ? 83.060  -62.393  -10.798  1.000 37.689  ? 82  TRP J CZ3 1 ? 
ATOM   33577 C CH2 . TRP J 1 82  ? 83.861  -63.533  -10.855  1.000 38.517  ? 82  TRP J CH2 1 ? 
ATOM   33578 N N   . PRO J 1 83  ? 84.898  -58.046  -16.439  1.000 35.771  ? 83  PRO J N   1 ? 
ATOM   33579 C CA  . PRO J 1 83  ? 85.001  -58.408  -17.854  1.000 33.798  ? 83  PRO J CA  1 ? 
ATOM   33580 C C   . PRO J 1 83  ? 86.056  -57.682  -18.694  1.000 32.927  ? 83  PRO J C   1 ? 
ATOM   33581 O O   . PRO J 1 83  ? 86.312  -58.118  -19.769  1.000 32.262  ? 83  PRO J O   1 ? 
ATOM   33582 C CB  . PRO J 1 83  ? 83.643  -58.010  -18.443  1.000 34.367  ? 83  PRO J CB  1 ? 
ATOM   33583 C CG  . PRO J 1 83  ? 82.724  -57.945  -17.265  1.000 34.283  ? 83  PRO J CG  1 ? 
ATOM   33584 C CD  . PRO J 1 83  ? 83.595  -57.423  -16.152  1.000 35.205  ? 83  PRO J CD  1 ? 
ATOM   33585 N N   . ARG J 1 84  ? 86.605  -56.578  -18.210  1.000 34.577  ? 84  ARG J N   1 ? 
ATOM   33586 C CA  . ARG J 1 84  ? 87.826  -55.976  -18.796  1.000 38.409  ? 84  ARG J CA  1 ? 
ATOM   33587 C C   . ARG J 1 84  ? 89.089  -56.727  -18.354  1.000 39.890  ? 84  ARG J C   1 ? 
ATOM   33588 O O   . ARG J 1 84  ? 90.091  -56.647  -19.083  1.000 39.711  ? 84  ARG J O   1 ? 
ATOM   33589 C CB  . ARG J 1 84  ? 87.960  -54.522  -18.356  1.000 41.572  ? 84  ARG J CB  1 ? 
ATOM   33590 C CG  . ARG J 1 84  ? 87.004  -53.569  -19.052  1.000 42.978  ? 84  ARG J CG  1 ? 
ATOM   33591 C CD  . ARG J 1 84  ? 87.318  -52.139  -18.652  1.000 43.926  ? 84  ARG J CD  1 ? 
ATOM   33592 N NE  . ARG J 1 84  ? 86.235  -51.233  -19.004  1.000 45.519  ? 84  ARG J NE  1 ? 
ATOM   33593 C CZ  . ARG J 1 84  ? 85.980  -50.788  -20.229  1.000 44.323  ? 84  ARG J CZ  1 ? 
ATOM   33594 N NH1 . ARG J 1 84  ? 86.739  -51.163  -21.246  1.000 43.757  ? 84  ARG J NH1 1 ? 
ATOM   33595 N NH2 . ARG J 1 84  ? 84.952  -49.980  -20.429  1.000 43.001  ? 84  ARG J NH2 1 ? 
ATOM   33596 N N   . ILE J 1 85  ? 89.065  -57.378  -17.183  1.000 42.557  ? 85  ILE J N   1 ? 
ATOM   33597 C CA  . ILE J 1 85  ? 90.235  -58.094  -16.586  1.000 43.689  ? 85  ILE J CA  1 ? 
ATOM   33598 C C   . ILE J 1 85  ? 90.234  -59.534  -17.085  1.000 42.662  ? 85  ILE J C   1 ? 
ATOM   33599 O O   . ILE J 1 85  ? 91.292  -60.006  -17.524  1.000 44.528  ? 85  ILE J O   1 ? 
ATOM   33600 C CB  . ILE J 1 85  ? 90.211  -58.040  -15.046  1.000 44.767  ? 85  ILE J CB  1 ? 
ATOM   33601 C CG1 . ILE J 1 85  ? 90.305  -56.600  -14.527  1.000 42.914  ? 85  ILE J CG1 1 ? 
ATOM   33602 C CG2 . ILE J 1 85  ? 91.296  -58.941  -14.455  1.000 45.418  ? 85  ILE J CG2 1 ? 
ATOM   33603 C CD1 . ILE J 1 85  ? 91.525  -55.845  -14.994  1.000 41.910  ? 85  ILE J CD1 1 ? 
ATOM   33604 N N   . PHE J 1 86  ? 89.090  -60.197  -16.970  1.000 42.687  ? 86  PHE J N   1 ? 
ATOM   33605 C CA  . PHE J 1 86  ? 88.830  -61.530  -17.559  1.000 44.285  ? 86  PHE J CA  1 ? 
ATOM   33606 C C   . PHE J 1 86  ? 87.562  -61.435  -18.399  1.000 43.086  ? 86  PHE J C   1 ? 
ATOM   33607 O O   . PHE J 1 86  ? 86.464  -61.424  -17.846  1.000 41.682  ? 86  PHE J O   1 ? 
ATOM   33608 C CB  . PHE J 1 86  ? 88.755  -62.583  -16.451  1.000 46.166  ? 86  PHE J CB  1 ? 
ATOM   33609 C CG  . PHE J 1 86  ? 90.063  -62.850  -15.747  1.000 45.918  ? 86  PHE J CG  1 ? 
ATOM   33610 C CD1 . PHE J 1 86  ? 91.197  -63.219  -16.461  1.000 47.307  ? 86  PHE J CD1 1 ? 
ATOM   33611 C CD2 . PHE J 1 86  ? 90.156  -62.765  -14.370  1.000 44.707  ? 86  PHE J CD2 1 ? 
ATOM   33612 C CE1 . PHE J 1 86  ? 92.398  -63.476  -15.819  1.000 45.742  ? 86  PHE J CE1 1 ? 
ATOM   33613 C CE2 . PHE J 1 86  ? 91.357  -63.030  -13.730  1.000 46.038  ? 86  PHE J CE2 1 ? 
ATOM   33614 C CZ  . PHE J 1 86  ? 92.475  -63.380  -14.454  1.000 45.494  ? 86  PHE J CZ  1 ? 
ATOM   33615 N N   . PRO J 1 87  ? 87.677  -61.340  -19.747  1.000 43.332  ? 87  PRO J N   1 ? 
ATOM   33616 C CA  . PRO J 1 87  ? 86.500  -61.345  -20.617  1.000 43.545  ? 87  PRO J CA  1 ? 
ATOM   33617 C C   . PRO J 1 87  ? 85.634  -62.588  -20.352  1.000 45.911  ? 87  PRO J C   1 ? 
ATOM   33618 O O   . PRO J 1 87  ? 84.422  -62.442  -20.211  1.000 45.551  ? 87  PRO J O   1 ? 
ATOM   33619 C CB  . PRO J 1 87  ? 87.086  -61.335  -22.041  1.000 42.555  ? 87  PRO J CB  1 ? 
ATOM   33620 C CG  . PRO J 1 87  ? 88.501  -60.806  -21.884  1.000 41.841  ? 87  PRO J CG  1 ? 
ATOM   33621 C CD  . PRO J 1 87  ? 88.939  -61.243  -20.505  1.000 42.367  ? 87  PRO J CD  1 ? 
ATOM   33622 N N   . GLU J 1 88  ? 86.289  -63.751  -20.229  1.000 46.420  ? 88  GLU J N   1 ? 
ATOM   33623 C CA  . GLU J 1 88  ? 85.662  -65.082  -20.035  1.000 44.871  ? 88  GLU J CA  1 ? 
ATOM   33624 C C   . GLU J 1 88  ? 85.483  -65.379  -18.541  1.000 44.474  ? 88  GLU J C   1 ? 
ATOM   33625 O O   . GLU J 1 88  ? 85.064  -66.499  -18.226  1.000 49.915  ? 88  GLU J O   1 ? 
ATOM   33626 C CB  . GLU J 1 88  ? 86.523  -66.146  -20.714  1.000 44.456  ? 88  GLU J CB  1 ? 
ATOM   33627 C CG  . GLU J 1 88  ? 86.482  -66.078  -22.224  1.000 43.503  ? 88  GLU J CG  1 ? 
ATOM   33628 C CD  . GLU J 1 88  ? 87.440  -67.066  -22.851  1.000 42.490  ? 88  GLU J CD  1 ? 
ATOM   33629 O OE1 . GLU J 1 88  ? 88.629  -67.015  -22.505  1.000 39.472  ? 88  GLU J OE1 1 ? 
ATOM   33630 O OE2 . GLU J 1 88  ? 86.990  -67.901  -23.645  1.000 43.593  ? 88  GLU J OE2 1 ? 
ATOM   33631 N N   . GLY J 1 89  ? 85.784  -64.423  -17.658  1.000 42.919  ? 89  GLY J N   1 ? 
ATOM   33632 C CA  . GLY J 1 89  ? 85.601  -64.556  -16.199  1.000 42.544  ? 89  GLY J CA  1 ? 
ATOM   33633 C C   . GLY J 1 89  ? 86.697  -65.363  -15.529  1.000 40.658  ? 89  GLY J C   1 ? 
ATOM   33634 O O   . GLY J 1 89  ? 86.932  -65.141  -14.334  1.000 41.685  ? 89  GLY J O   1 ? 
ATOM   33635 N N   . THR J 1 90  ? 87.298  -66.313  -16.245  1.000 39.214  ? 90  THR J N   1 ? 
ATOM   33636 C CA  . THR J 1 90  ? 88.526  -67.023  -15.818  1.000 39.336  ? 90  THR J CA  1 ? 
ATOM   33637 C C   . THR J 1 90  ? 89.366  -67.379  -17.047  1.000 39.754  ? 90  THR J C   1 ? 
ATOM   33638 O O   . THR J 1 90  ? 88.780  -67.561  -18.131  1.000 39.712  ? 90  THR J O   1 ? 
ATOM   33639 C CB  . THR J 1 90  ? 88.180  -68.269  -15.002  1.000 38.758  ? 90  THR J CB  1 ? 
ATOM   33640 O OG1 . THR J 1 90  ? 89.433  -68.781  -14.549  1.000 39.731  ? 90  THR J OG1 1 ? 
ATOM   33641 C CG2 . THR J 1 90  ? 87.411  -69.307  -15.790  1.000 38.225  ? 90  THR J CG2 1 ? 
ATOM   33642 N N   . GLY J 1 91  ? 90.686  -67.488  -16.865  1.000 40.482  ? 91  GLY J N   1 ? 
ATOM   33643 C CA  . GLY J 1 91  ? 91.641  -67.923  -17.903  1.000 39.203  ? 91  GLY J CA  1 ? 
ATOM   33644 C C   . GLY J 1 91  ? 92.480  -66.774  -18.427  1.000 37.535  ? 91  GLY J C   1 ? 
ATOM   33645 O O   . GLY J 1 91  ? 93.248  -66.201  -17.646  1.000 35.097  ? 91  GLY J O   1 ? 
ATOM   33646 N N   . LYS J 1 92  ? 92.305  -66.434  -19.705  1.000 38.904  ? 92  LYS J N   1 ? 
ATOM   33647 C CA  . LYS J 1 92  ? 93.177  -65.492  -20.453  1.000 40.654  ? 92  LYS J CA  1 ? 
ATOM   33648 C C   . LYS J 1 92  ? 93.014  -64.067  -19.911  1.000 43.954  ? 92  LYS J C   1 ? 
ATOM   33649 O O   . LYS J 1 92  ? 91.946  -63.450  -20.124  1.000 41.505  ? 92  LYS J O   1 ? 
ATOM   33650 C CB  . LYS J 1 92  ? 92.870  -65.551  -21.950  1.000 39.163  ? 92  LYS J CB  1 ? 
ATOM   33651 C CG  . LYS J 1 92  ? 93.065  -66.921  -22.579  1.000 39.411  ? 92  LYS J CG  1 ? 
ATOM   33652 C CD  . LYS J 1 92  ? 94.499  -67.398  -22.540  1.000 39.268  ? 92  LYS J CD  1 ? 
ATOM   33653 C CE  . LYS J 1 92  ? 94.678  -68.790  -23.101  1.000 37.769  ? 92  LYS J CE  1 ? 
ATOM   33654 N NZ  . LYS J 1 92  ? 96.069  -69.267  -22.940  1.000 37.024  ? 92  LYS J NZ  1 ? 
ATOM   33655 N N   . LEU J 1 93  ? 94.063  -63.572  -19.248  1.000 48.264  ? 93  LEU J N   1 ? 
ATOM   33656 C CA  . LEU J 1 93  ? 94.169  -62.178  -18.753  1.000 51.070  ? 93  LEU J CA  1 ? 
ATOM   33657 C C   . LEU J 1 93  ? 94.175  -61.224  -19.952  1.000 51.115  ? 93  LEU J C   1 ? 
ATOM   33658 O O   . LEU J 1 93  ? 94.930  -61.480  -20.904  1.000 50.095  ? 93  LEU J O   1 ? 
ATOM   33659 C CB  . LEU J 1 93  ? 95.453  -62.042  -17.928  1.000 54.373  ? 93  LEU J CB  1 ? 
ATOM   33660 C CG  . LEU J 1 93  ? 95.723  -60.656  -17.341  1.000 56.312  ? 93  LEU J CG  1 ? 
ATOM   33661 C CD1 . LEU J 1 93  ? 94.666  -60.287  -16.304  1.000 57.102  ? 93  LEU J CD1 1 ? 
ATOM   33662 C CD2 . LEU J 1 93  ? 97.122  -60.590  -16.742  1.000 55.415  ? 93  LEU J CD2 1 ? 
ATOM   33663 N N   . ASN J 1 94  ? 93.359  -60.167  -19.894  1.000 50.772  ? 94  ASN J N   1 ? 
ATOM   33664 C CA  . ASN J 1 94  ? 93.353  -59.065  -20.888  1.000 49.169  ? 94  ASN J CA  1 ? 
ATOM   33665 C C   . ASN J 1 94  ? 94.161  -57.890  -20.323  1.000 47.021  ? 94  ASN J C   1 ? 
ATOM   33666 O O   . ASN J 1 94  ? 93.558  -57.025  -19.653  1.000 47.099  ? 94  ASN J O   1 ? 
ATOM   33667 C CB  . ASN J 1 94  ? 91.928  -58.663  -21.265  1.000 50.333  ? 94  ASN J CB  1 ? 
ATOM   33668 C CG  . ASN J 1 94  ? 91.869  -57.882  -22.562  1.000 52.536  ? 94  ASN J CG  1 ? 
ATOM   33669 O OD1 . ASN J 1 94  ? 92.638  -56.948  -22.789  1.000 53.474  ? 94  ASN J OD1 1 ? 
ATOM   33670 N ND2 . ASN J 1 94  ? 90.956  -58.269  -23.434  1.000 54.259  ? 94  ASN J ND2 1 ? 
ATOM   33671 N N   . GLN J 1 95  ? 95.470  -57.859  -20.610  1.000 42.174  ? 95  GLN J N   1 ? 
ATOM   33672 C CA  . GLN J 1 95  ? 96.440  -56.880  -20.055  1.000 39.501  ? 95  GLN J CA  1 ? 
ATOM   33673 C C   . GLN J 1 95  ? 95.962  -55.453  -20.341  1.000 37.851  ? 95  GLN J C   1 ? 
ATOM   33674 O O   . GLN J 1 95  ? 96.249  -54.576  -19.517  1.000 40.030  ? 95  GLN J O   1 ? 
ATOM   33675 C CB  . GLN J 1 95  ? 97.847  -57.124  -20.616  1.000 39.159  ? 95  GLN J CB  1 ? 
ATOM   33676 C CG  . GLN J 1 95  ? 98.963  -56.412  -19.847  1.000 37.962  ? 95  GLN J CG  1 ? 
ATOM   33677 C CD  . GLN J 1 95  ? 99.124  -56.890  -18.417  1.000 35.425  ? 95  GLN J CD  1 ? 
ATOM   33678 O OE1 . GLN J 1 95  ? 99.437  -58.051  -18.155  1.000 32.653  ? 95  GLN J OE1 1 ? 
ATOM   33679 N NE2 . GLN J 1 95  ? 98.909  -55.994  -17.465  1.000 32.630  ? 95  GLN J NE2 1 ? 
ATOM   33680 N N   . LYS J 1 96  ? 95.256  -55.223  -21.449  1.000 36.640  ? 96  LYS J N   1 ? 
ATOM   33681 C CA  . LYS J 1 96  ? 94.758  -53.873  -21.831  1.000 36.229  ? 96  LYS J CA  1 ? 
ATOM   33682 C C   . LYS J 1 96  ? 93.862  -53.318  -20.720  1.000 36.975  ? 96  LYS J C   1 ? 
ATOM   33683 O O   . LYS J 1 96  ? 93.963  -52.118  -20.427  1.000 34.354  ? 96  LYS J O   1 ? 
ATOM   33684 C CB  . LYS J 1 96  ? 93.974  -53.915  -23.143  1.000 35.760  ? 96  LYS J CB  1 ? 
ATOM   33685 C CG  . LYS J 1 96  ? 94.777  -54.286  -24.381  1.000 34.869  ? 96  LYS J CG  1 ? 
ATOM   33686 C CD  . LYS J 1 96  ? 93.952  -54.224  -25.641  1.000 33.857  ? 96  LYS J CD  1 ? 
ATOM   33687 C CE  . LYS J 1 96  ? 94.700  -53.662  -26.823  1.000 33.112  ? 96  LYS J CE  1 ? 
ATOM   33688 N NZ  . LYS J 1 96  ? 94.926  -52.214  -26.647  1.000 33.291  ? 96  LYS J NZ  1 ? 
ATOM   33689 N N   . GLY J 1 97  ? 93.012  -54.171  -20.136  1.000 40.731  ? 97  GLY J N   1 ? 
ATOM   33690 C CA  . GLY J 1 97  ? 92.075  -53.808  -19.054  1.000 41.701  ? 97  GLY J CA  1 ? 
ATOM   33691 C C   . GLY J 1 97  ? 92.816  -53.417  -17.787  1.000 42.704  ? 97  GLY J C   1 ? 
ATOM   33692 O O   . GLY J 1 97  ? 92.610  -52.289  -17.297  1.000 45.322  ? 97  GLY J O   1 ? 
ATOM   33693 N N   . LEU J 1 98  ? 93.660  -54.315  -17.278  1.000 41.460  ? 98  LEU J N   1 ? 
ATOM   33694 C CA  . LEU J 1 98  ? 94.562  -54.043  -16.130  1.000 40.669  ? 98  LEU J CA  1 ? 
ATOM   33695 C C   . LEU J 1 98  ? 95.172  -52.652  -16.301  1.000 39.350  ? 98  LEU J C   1 ? 
ATOM   33696 O O   . LEU J 1 98  ? 95.047  -51.854  -15.365  1.000 39.725  ? 98  LEU J O   1 ? 
ATOM   33697 C CB  . LEU J 1 98  ? 95.687  -55.083  -16.075  1.000 41.487  ? 98  LEU J CB  1 ? 
ATOM   33698 C CG  . LEU J 1 98  ? 95.472  -56.321  -15.212  1.000 40.475  ? 98  LEU J CG  1 ? 
ATOM   33699 C CD1 . LEU J 1 98  ? 96.698  -57.206  -15.316  1.000 40.184  ? 98  LEU J CD1 1 ? 
ATOM   33700 C CD2 . LEU J 1 98  ? 95.206  -55.965  -13.759  1.000 40.719  ? 98  LEU J CD2 1 ? 
ATOM   33701 N N   . ASP J 1 99  ? 95.819  -52.407  -17.450  1.000 40.094  ? 99  ASP J N   1 ? 
ATOM   33702 C CA  . ASP J 1 99  ? 96.657  -51.204  -17.733  1.000 40.398  ? 99  ASP J CA  1 ? 
ATOM   33703 C C   . ASP J 1 99  ? 95.818  -49.928  -17.755  1.000 39.528  ? 99  ASP J C   1 ? 
ATOM   33704 O O   . ASP J 1 99  ? 96.426  -48.847  -17.611  1.000 37.517  ? 99  ASP J O   1 ? 
ATOM   33705 C CB  . ASP J 1 99  ? 97.358  -51.263  -19.090  1.000 40.319  ? 99  ASP J CB  1 ? 
ATOM   33706 C CG  . ASP J 1 99  ? 98.723  -51.914  -19.057  1.000 39.605  ? 99  ASP J CG  1 ? 
ATOM   33707 O OD1 . ASP J 1 99  ? 99.264  -52.074  -17.948  1.000 38.699  ? 99  ASP J OD1 1 ? 
ATOM   33708 O OD2 . ASP J 1 99  ? 99.239  -52.229  -20.147  1.000 40.751  ? 99  ASP J OD2 1 ? 
ATOM   33709 N N   . PHE J 1 100 ? 94.506  -50.048  -17.996  1.000 38.304  ? 100 PHE J N   1 ? 
ATOM   33710 C CA  . PHE J 1 100 ? 93.539  -48.926  -17.896  1.000 37.661  ? 100 PHE J CA  1 ? 
ATOM   33711 C C   . PHE J 1 100 ? 93.429  -48.494  -16.429  1.000 37.800  ? 100 PHE J C   1 ? 
ATOM   33712 O O   . PHE J 1 100 ? 93.678  -47.302  -16.132  1.000 35.596  ? 100 PHE J O   1 ? 
ATOM   33713 C CB  . PHE J 1 100 ? 92.170  -49.299  -18.472  1.000 36.827  ? 100 PHE J CB  1 ? 
ATOM   33714 C CG  . PHE J 1 100 ? 91.112  -48.262  -18.192  1.000 35.966  ? 100 PHE J CG  1 ? 
ATOM   33715 C CD1 . PHE J 1 100 ? 91.202  -46.993  -18.743  1.000 34.336  ? 100 PHE J CD1 1 ? 
ATOM   33716 C CD2 . PHE J 1 100 ? 90.066  -48.531  -17.323  1.000 35.134  ? 100 PHE J CD2 1 ? 
ATOM   33717 C CE1 . PHE J 1 100 ? 90.257  -46.027  -18.446  1.000 33.117  ? 100 PHE J CE1 1 ? 
ATOM   33718 C CE2 . PHE J 1 100 ? 89.118  -47.563  -17.035  1.000 34.251  ? 100 PHE J CE2 1 ? 
ATOM   33719 C CZ  . PHE J 1 100 ? 89.213  -46.315  -17.604  1.000 33.345  ? 100 PHE J CZ  1 ? 
ATOM   33720 N N   . TYR J 1 101 ? 93.087  -49.445  -15.552  1.000 39.829  ? 101 TYR J N   1 ? 
ATOM   33721 C CA  . TYR J 1 101 ? 92.828  -49.229  -14.102  1.000 40.444  ? 101 TYR J CA  1 ? 
ATOM   33722 C C   . TYR J 1 101 ? 94.125  -48.931  -13.355  1.000 40.130  ? 101 TYR J C   1 ? 
ATOM   33723 O O   . TYR J 1 101 ? 94.078  -48.057  -12.459  1.000 38.996  ? 101 TYR J O   1 ? 
ATOM   33724 C CB  . TYR J 1 101 ? 92.102  -50.429  -13.501  1.000 41.120  ? 101 TYR J CB  1 ? 
ATOM   33725 C CG  . TYR J 1 101 ? 90.688  -50.546  -14.005  1.000 43.257  ? 101 TYR J CG  1 ? 
ATOM   33726 C CD1 . TYR J 1 101 ? 89.757  -49.554  -13.737  1.000 43.619  ? 101 TYR J CD1 1 ? 
ATOM   33727 C CD2 . TYR J 1 101 ? 90.283  -51.618  -14.787  1.000 44.058  ? 101 TYR J CD2 1 ? 
ATOM   33728 C CE1 . TYR J 1 101 ? 88.454  -49.644  -14.204  1.000 43.665  ? 101 TYR J CE1 1 ? 
ATOM   33729 C CE2 . TYR J 1 101 ? 88.983  -51.724  -15.258  1.000 42.544  ? 101 TYR J CE2 1 ? 
ATOM   33730 C CZ  . TYR J 1 101 ? 88.065  -50.733  -14.965  1.000 42.522  ? 101 TYR J CZ  1 ? 
ATOM   33731 O OH  . TYR J 1 101 ? 86.788  -50.836  -15.432  1.000 41.232  ? 101 TYR J OH  1 ? 
ATOM   33732 N N   . LYS J 1 102 ? 95.217  -49.626  -13.703  1.000 41.583  ? 102 LYS J N   1 ? 
ATOM   33733 C CA  . LYS J 1 102 ? 96.591  -49.295  -13.236  1.000 43.146  ? 102 LYS J CA  1 ? 
ATOM   33734 C C   . LYS J 1 102 ? 96.844  -47.805  -13.488  1.000 44.975  ? 102 LYS J C   1 ? 
ATOM   33735 O O   . LYS J 1 102 ? 97.101  -47.081  -12.499  1.000 44.864  ? 102 LYS J O   1 ? 
ATOM   33736 C CB  . LYS J 1 102 ? 97.654  -50.146  -13.934  1.000 41.537  ? 102 LYS J CB  1 ? 
ATOM   33737 C CG  . LYS J 1 102 ? 97.860  -51.529  -13.347  1.000 41.570  ? 102 LYS J CG  1 ? 
ATOM   33738 C CD  . LYS J 1 102 ? 98.750  -52.392  -14.204  1.000 42.634  ? 102 LYS J CD  1 ? 
ATOM   33739 C CE  . LYS J 1 102 ? 100.191 -51.932  -14.253  1.000 41.794  ? 102 LYS J CE  1 ? 
ATOM   33740 N NZ  . LYS J 1 102 ? 100.999 -52.803  -15.137  1.000 41.566  ? 102 LYS J NZ  1 ? 
ATOM   33741 N N   . ARG J 1 103 ? 96.746  -47.384  -14.757  1.000 47.151  ? 103 ARG J N   1 ? 
ATOM   33742 C CA  . ARG J 1 103 ? 96.984  -45.992  -15.226  1.000 47.997  ? 103 ARG J CA  1 ? 
ATOM   33743 C C   . ARG J 1 103 ? 96.079  -45.029  -14.456  1.000 48.403  ? 103 ARG J C   1 ? 
ATOM   33744 O O   . ARG J 1 103 ? 96.603  -44.044  -13.921  1.000 45.902  ? 103 ARG J O   1 ? 
ATOM   33745 C CB  . ARG J 1 103 ? 96.704  -45.863  -16.724  1.000 50.222  ? 103 ARG J CB  1 ? 
ATOM   33746 C CG  . ARG J 1 103 ? 96.864  -44.448  -17.252  1.000 52.160  ? 103 ARG J CG  1 ? 
ATOM   33747 C CD  . ARG J 1 103 ? 96.683  -44.363  -18.751  1.000 52.738  ? 103 ARG J CD  1 ? 
ATOM   33748 N NE  . ARG J 1 103 ? 96.437  -42.996  -19.193  1.000 56.284  ? 103 ARG J NE  1 ? 
ATOM   33749 C CZ  . ARG J 1 103 ? 97.294  -41.978  -19.083  1.000 59.715  ? 103 ARG J CZ  1 ? 
ATOM   33750 N NH1 . ARG J 1 103 ? 98.485  -42.144  -18.526  1.000 63.447  ? 103 ARG J NH1 1 ? 
ATOM   33751 N NH2 . ARG J 1 103 ? 96.950  -40.781  -19.530  1.000 57.263  ? 103 ARG J NH2 1 ? 
ATOM   33752 N N   . LEU J 1 104 ? 94.773  -45.313  -14.423  1.000 52.430  ? 104 LEU J N   1 ? 
ATOM   33753 C CA  . LEU J 1 104 ? 93.750  -44.510  -13.696  1.000 54.149  ? 104 LEU J CA  1 ? 
ATOM   33754 C C   . LEU J 1 104 ? 94.191  -44.304  -12.238  1.000 55.366  ? 104 LEU J C   1 ? 
ATOM   33755 O O   . LEU J 1 104 ? 94.256  -43.138  -11.815  1.000 63.551  ? 104 LEU J O   1 ? 
ATOM   33756 C CB  . LEU J 1 104 ? 92.379  -45.198  -13.766  1.000 52.667  ? 104 LEU J CB  1 ? 
ATOM   33757 C CG  . LEU J 1 104 ? 91.250  -44.501  -13.002  1.000 51.494  ? 104 LEU J CG  1 ? 
ATOM   33758 C CD1 . LEU J 1 104 ? 90.977  -43.112  -13.562  1.000 50.992  ? 104 LEU J CD1 1 ? 
ATOM   33759 C CD2 . LEU J 1 104 ? 89.981  -45.336  -13.000  1.000 48.216  ? 104 LEU J CD2 1 ? 
ATOM   33760 N N   . THR J 1 105 ? 94.476  -45.380  -11.499  1.000 51.737  ? 105 THR J N   1 ? 
ATOM   33761 C CA  . THR J 1 105 ? 94.880  -45.325  -10.066  1.000 52.926  ? 105 THR J CA  1 ? 
ATOM   33762 C C   . THR J 1 105 ? 96.162  -44.497  -9.868   1.000 52.021  ? 105 THR J C   1 ? 
ATOM   33763 O O   . THR J 1 105 ? 96.281  -43.838  -8.818   1.000 51.133  ? 105 THR J O   1 ? 
ATOM   33764 C CB  . THR J 1 105 ? 95.076  -46.732  -9.495   1.000 54.771  ? 105 THR J CB  1 ? 
ATOM   33765 O OG1 . THR J 1 105 ? 93.788  -47.349  -9.501   1.000 56.524  ? 105 THR J OG1 1 ? 
ATOM   33766 C CG2 . THR J 1 105 ? 95.653  -46.733  -8.095   1.000 54.399  ? 105 THR J CG2 1 ? 
ATOM   33767 N N   . ASN J 1 106 ? 97.104  -44.558  -10.811  1.000 51.068  ? 106 ASN J N   1 ? 
ATOM   33768 C CA  . ASN J 1 106 ? 98.401  -43.835  -10.740  1.000 49.741  ? 106 ASN J CA  1 ? 
ATOM   33769 C C   . ASN J 1 106 ? 98.213  -42.343  -11.032  1.000 52.159  ? 106 ASN J C   1 ? 
ATOM   33770 O O   . ASN J 1 106 ? 99.006  -41.546  -10.500  1.000 56.032  ? 106 ASN J O   1 ? 
ATOM   33771 C CB  . ASN J 1 106 ? 99.430  -44.415  -11.706  1.000 48.583  ? 106 ASN J CB  1 ? 
ATOM   33772 C CG  . ASN J 1 106 ? 99.873  -45.809  -11.324  1.000 47.906  ? 106 ASN J CG  1 ? 
ATOM   33773 O OD1 . ASN J 1 106 ? 99.187  -46.512  -10.580  1.000 50.361  ? 106 ASN J OD1 1 ? 
ATOM   33774 N ND2 . ASN J 1 106 ? 101.025 -46.214  -11.831  1.000 44.051  ? 106 ASN J ND2 1 ? 
ATOM   33775 N N   . LEU J 1 107 ? 97.231  -41.976  -11.862  1.000 53.339  ? 107 LEU J N   1 ? 
ATOM   33776 C CA  . LEU J 1 107 ? 96.842  -40.555  -12.088  1.000 53.158  ? 107 LEU J CA  1 ? 
ATOM   33777 C C   . LEU J 1 107 ? 96.203  -39.997  -10.806  1.000 51.762  ? 107 LEU J C   1 ? 
ATOM   33778 O O   . LEU J 1 107 ? 96.504  -38.835  -10.448  1.000 51.519  ? 107 LEU J O   1 ? 
ATOM   33779 C CB  . LEU J 1 107 ? 95.886  -40.440  -13.283  1.000 53.020  ? 107 LEU J CB  1 ? 
ATOM   33780 C CG  . LEU J 1 107 ? 96.379  -41.020  -14.610  1.000 52.803  ? 107 LEU J CG  1 ? 
ATOM   33781 C CD1 . LEU J 1 107 ? 95.331  -40.847  -15.692  1.000 53.089  ? 107 LEU J CD1 1 ? 
ATOM   33782 C CD2 . LEU J 1 107 ? 97.691  -40.398  -15.053  1.000 51.188  ? 107 LEU J CD2 1 ? 
ATOM   33783 N N   . LEU J 1 108 ? 95.370  -40.794  -10.129  1.000 50.484  ? 108 LEU J N   1 ? 
ATOM   33784 C CA  . LEU J 1 108 ? 94.713  -40.400  -8.855   1.000 51.937  ? 108 LEU J CA  1 ? 
ATOM   33785 C C   . LEU J 1 108 ? 95.798  -40.120  -7.805   1.000 53.432  ? 108 LEU J C   1 ? 
ATOM   33786 O O   . LEU J 1 108 ? 95.801  -39.013  -7.228   1.000 55.201  ? 108 LEU J O   1 ? 
ATOM   33787 C CB  . LEU J 1 108 ? 93.751  -41.504  -8.391   1.000 52.279  ? 108 LEU J CB  1 ? 
ATOM   33788 C CG  . LEU J 1 108 ? 92.457  -41.669  -9.191   1.000 51.186  ? 108 LEU J CG  1 ? 
ATOM   33789 C CD1 . LEU J 1 108 ? 91.670  -42.866  -8.675   1.000 49.843  ? 108 LEU J CD1 1 ? 
ATOM   33790 C CD2 . LEU J 1 108 ? 91.598  -40.411  -9.150   1.000 49.636  ? 108 LEU J CD2 1 ? 
ATOM   33791 N N   . LEU J 1 109 ? 96.714  -41.068  -7.596   1.000 53.278  ? 109 LEU J N   1 ? 
ATOM   33792 C CA  . LEU J 1 109 ? 97.788  -40.955  -6.574   1.000 51.245  ? 109 LEU J CA  1 ? 
ATOM   33793 C C   . LEU J 1 109 ? 98.689  -39.761  -6.892   1.000 49.588  ? 109 LEU J C   1 ? 
ATOM   33794 O O   . LEU J 1 109 ? 99.213  -39.167  -5.938   1.000 48.706  ? 109 LEU J O   1 ? 
ATOM   33795 C CB  . LEU J 1 109 ? 98.601  -42.248  -6.537   1.000 51.826  ? 109 LEU J CB  1 ? 
ATOM   33796 C CG  . LEU J 1 109 ? 97.850  -43.480  -6.039   1.000 52.788  ? 109 LEU J CG  1 ? 
ATOM   33797 C CD1 . LEU J 1 109 ? 98.709  -44.724  -6.206   1.000 54.656  ? 109 LEU J CD1 1 ? 
ATOM   33798 C CD2 . LEU J 1 109 ? 97.411  -43.312  -4.592   1.000 51.048  ? 109 LEU J CD2 1 ? 
ATOM   33799 N N   . GLU J 1 110 ? 98.864  -39.437  -8.180   1.000 49.804  ? 110 GLU J N   1 ? 
ATOM   33800 C CA  . GLU J 1 110 ? 99.722  -38.316  -8.659   1.000 48.025  ? 110 GLU J CA  1 ? 
ATOM   33801 C C   . GLU J 1 110 ? 98.973  -36.978  -8.594   1.000 46.926  ? 110 GLU J C   1 ? 
ATOM   33802 O O   . GLU J 1 110 ? 99.664  -35.949  -8.584   1.000 45.277  ? 110 GLU J O   1 ? 
ATOM   33803 C CB  . GLU J 1 110 ? 100.219 -38.555  -10.086  1.000 46.565  ? 110 GLU J CB  1 ? 
ATOM   33804 C CG  . GLU J 1 110 ? 101.504 -39.359  -10.158  1.000 45.618  ? 110 GLU J CG  1 ? 
ATOM   33805 C CD  . GLU J 1 110 ? 102.292 -39.131  -11.433  1.000 42.528  ? 110 GLU J CD  1 ? 
ATOM   33806 O OE1 . GLU J 1 110 ? 101.666 -38.901  -12.472  1.000 40.795  ? 110 GLU J OE1 1 ? 
ATOM   33807 O OE2 . GLU J 1 110 ? 103.524 -39.164  -11.377  1.000 40.809  ? 110 GLU J OE2 1 ? 
ATOM   33808 N N   . ASN J 1 111 ? 97.632  -36.985  -8.559   1.000 47.509  ? 111 ASN J N   1 ? 
ATOM   33809 C CA  . ASN J 1 111 ? 96.785  -35.773  -8.355   1.000 46.131  ? 111 ASN J CA  1 ? 
ATOM   33810 C C   . ASN J 1 111 ? 96.328  -35.668  -6.889   1.000 44.130  ? 111 ASN J C   1 ? 
ATOM   33811 O O   . ASN J 1 111 ? 95.304  -35.000  -6.637   1.000 39.753  ? 111 ASN J O   1 ? 
ATOM   33812 C CB  . ASN J 1 111 ? 95.574  -35.765  -9.294   1.000 45.810  ? 111 ASN J CB  1 ? 
ATOM   33813 C CG  . ASN J 1 111 ? 95.920  -35.458  -10.736  1.000 44.878  ? 111 ASN J CG  1 ? 
ATOM   33814 O OD1 . ASN J 1 111 ? 95.980  -34.300  -11.138  1.000 43.569  ? 111 ASN J OD1 1 ? 
ATOM   33815 N ND2 . ASN J 1 111 ? 96.101  -36.489  -11.542  1.000 44.175  ? 111 ASN J ND2 1 ? 
ATOM   33816 N N   . GLY J 1 112 ? 97.051  -36.315  -5.967   1.000 44.974  ? 112 GLY J N   1 ? 
ATOM   33817 C CA  . GLY J 1 112 ? 96.899  -36.163  -4.507   1.000 45.629  ? 112 GLY J CA  1 ? 
ATOM   33818 C C   . GLY J 1 112 ? 95.535  -36.605  -4.022   1.000 46.169  ? 112 GLY J C   1 ? 
ATOM   33819 O O   . GLY J 1 112 ? 95.130  -36.160  -2.924   1.000 43.353  ? 112 GLY J O   1 ? 
ATOM   33820 N N   . ILE J 1 113 ? 94.866  -37.453  -4.809   1.000 48.536  ? 113 ILE J N   1 ? 
ATOM   33821 C CA  . ILE J 1 113 ? 93.547  -38.060  -4.470   1.000 50.270  ? 113 ILE J CA  1 ? 
ATOM   33822 C C   . ILE J 1 113 ? 93.803  -39.525  -4.107   1.000 46.848  ? 113 ILE J C   1 ? 
ATOM   33823 O O   . ILE J 1 113 ? 94.763  -40.120  -4.637   1.000 44.494  ? 113 ILE J O   1 ? 
ATOM   33824 C CB  . ILE J 1 113 ? 92.502  -37.871  -5.596   1.000 54.845  ? 113 ILE J CB  1 ? 
ATOM   33825 C CG1 . ILE J 1 113 ? 91.166  -38.529  -5.245   1.000 55.120  ? 113 ILE J CG1 1 ? 
ATOM   33826 C CG2 . ILE J 1 113 ? 93.015  -38.351  -6.943   1.000 56.718  ? 113 ILE J CG2 1 ? 
ATOM   33827 C CD1 . ILE J 1 113 ? 90.095  -38.310  -6.271   1.000 55.500  ? 113 ILE J CD1 1 ? 
ATOM   33828 N N   . MET J 1 114 ? 92.994  -40.047  -3.188   1.000 44.877  ? 114 MET J N   1 ? 
ATOM   33829 C CA  . MET J 1 114 ? 93.157  -41.385  -2.576   1.000 42.962  ? 114 MET J CA  1 ? 
ATOM   33830 C C   . MET J 1 114 ? 92.175  -42.340  -3.251   1.000 43.687  ? 114 MET J C   1 ? 
ATOM   33831 O O   . MET J 1 114 ? 90.979  -42.061  -3.288   1.000 45.219  ? 114 MET J O   1 ? 
ATOM   33832 C CB  . MET J 1 114 ? 92.876  -41.267  -1.079   1.000 42.412  ? 114 MET J CB  1 ? 
ATOM   33833 C CG  . MET J 1 114 ? 93.292  -42.447  -0.254   1.000 40.470  ? 114 MET J CG  1 ? 
ATOM   33834 S SD  . MET J 1 114 ? 92.520  -42.369  1.395    1.000 38.707  ? 114 MET J SD  1 ? 
ATOM   33835 C CE  . MET J 1 114 ? 93.069  -40.777  2.004    1.000 37.047  ? 114 MET J CE  1 ? 
ATOM   33836 N N   . PRO J 1 115 ? 92.653  -43.442  -3.881   1.000 44.066  ? 115 PRO J N   1 ? 
ATOM   33837 C CA  . PRO J 1 115 ? 91.776  -44.432  -4.516   1.000 43.163  ? 115 PRO J CA  1 ? 
ATOM   33838 C C   . PRO J 1 115 ? 90.984  -45.334  -3.557   1.000 41.628  ? 115 PRO J C   1 ? 
ATOM   33839 O O   . PRO J 1 115 ? 91.512  -45.741  -2.555   1.000 43.300  ? 115 PRO J O   1 ? 
ATOM   33840 C CB  . PRO J 1 115 ? 92.716  -45.341  -5.327   1.000 42.945  ? 115 PRO J CB  1 ? 
ATOM   33841 C CG  . PRO J 1 115 ? 94.078  -44.675  -5.285   1.000 43.459  ? 115 PRO J CG  1 ? 
ATOM   33842 C CD  . PRO J 1 115 ? 94.074  -43.750  -4.088   1.000 44.296  ? 115 PRO J CD  1 ? 
ATOM   33843 N N   . ALA J 1 116 ? 89.744  -45.656  -3.917   1.000 41.278  ? 116 ALA J N   1 ? 
ATOM   33844 C CA  . ALA J 1 116 ? 88.864  -46.560  -3.146   1.000 42.246  ? 116 ALA J CA  1 ? 
ATOM   33845 C C   . ALA J 1 116 ? 88.114  -47.491  -4.106   1.000 40.818  ? 116 ALA J C   1 ? 
ATOM   33846 O O   . ALA J 1 116 ? 87.028  -47.119  -4.579   1.000 40.407  ? 116 ALA J O   1 ? 
ATOM   33847 C CB  . ALA J 1 116 ? 87.925  -45.744  -2.296   1.000 43.988  ? 116 ALA J CB  1 ? 
ATOM   33848 N N   . ILE J 1 117 ? 88.671  -48.674  -4.363   1.000 39.168  ? 117 ILE J N   1 ? 
ATOM   33849 C CA  . ILE J 1 117 ? 88.176  -49.608  -5.415   1.000 37.653  ? 117 ILE J CA  1 ? 
ATOM   33850 C C   . ILE J 1 117 ? 86.992  -50.396  -4.846   1.000 36.730  ? 117 ILE J C   1 ? 
ATOM   33851 O O   . ILE J 1 117 ? 86.981  -50.651  -3.631   1.000 37.448  ? 117 ILE J O   1 ? 
ATOM   33852 C CB  . ILE J 1 117 ? 89.326  -50.495  -5.932   1.000 36.285  ? 117 ILE J CB  1 ? 
ATOM   33853 C CG1 . ILE J 1 117 ? 90.284  -49.671  -6.792   1.000 37.447  ? 117 ILE J CG1 1 ? 
ATOM   33854 C CG2 . ILE J 1 117 ? 88.813  -51.703  -6.687   1.000 36.042  ? 117 ILE J CG2 1 ? 
ATOM   33855 C CD1 . ILE J 1 117 ? 91.604  -50.342  -7.075   1.000 38.720  ? 117 ILE J CD1 1 ? 
ATOM   33856 N N   . THR J 1 118 ? 85.996  -50.673  -5.692   1.000 34.276  ? 118 THR J N   1 ? 
ATOM   33857 C CA  . THR J 1 118 ? 84.989  -51.743  -5.493   1.000 32.874  ? 118 THR J CA  1 ? 
ATOM   33858 C C   . THR J 1 118 ? 85.222  -52.849  -6.521   1.000 31.468  ? 118 THR J C   1 ? 
ATOM   33859 O O   . THR J 1 118 ? 85.292  -52.527  -7.716   1.000 32.851  ? 118 THR J O   1 ? 
ATOM   33860 C CB  . THR J 1 118 ? 83.568  -51.205  -5.629   1.000 32.756  ? 118 THR J CB  1 ? 
ATOM   33861 O OG1 . THR J 1 118 ? 83.562  -50.019  -4.842   1.000 32.046  ? 118 THR J OG1 1 ? 
ATOM   33862 C CG2 . THR J 1 118 ? 82.521  -52.205  -5.185   1.000 33.801  ? 118 THR J CG2 1 ? 
ATOM   33863 N N   . LEU J 1 119 ? 85.332  -54.099  -6.075   1.000 29.345  ? 119 LEU J N   1 ? 
ATOM   33864 C CA  . LEU J 1 119 ? 85.816  -55.199  -6.941   1.000 28.483  ? 119 LEU J CA  1 ? 
ATOM   33865 C C   . LEU J 1 119 ? 84.668  -55.724  -7.789   1.000 25.701  ? 119 LEU J C   1 ? 
ATOM   33866 O O   . LEU J 1 119 ? 84.918  -55.993  -8.951   1.000 23.919  ? 119 LEU J O   1 ? 
ATOM   33867 C CB  . LEU J 1 119 ? 86.453  -56.300  -6.088   1.000 30.075  ? 119 LEU J CB  1 ? 
ATOM   33868 C CG  . LEU J 1 119 ? 87.898  -56.039  -5.669   1.000 30.540  ? 119 LEU J CG  1 ? 
ATOM   33869 C CD1 . LEU J 1 119 ? 88.432  -57.209  -4.861   1.000 31.574  ? 119 LEU J CD1 1 ? 
ATOM   33870 C CD2 . LEU J 1 119 ? 88.794  -55.767  -6.872   1.000 29.493  ? 119 LEU J CD2 1 ? 
ATOM   33871 N N   . TYR J 1 120 ? 83.471  -55.840  -7.217   1.000 25.758  ? 120 TYR J N   1 ? 
ATOM   33872 C CA  . TYR J 1 120 ? 82.241  -56.273  -7.931   1.000 26.153  ? 120 TYR J CA  1 ? 
ATOM   33873 C C   . TYR J 1 120 ? 81.120  -55.235  -7.745   1.000 26.821  ? 120 TYR J C   1 ? 
ATOM   33874 O O   . TYR J 1 120 ? 80.572  -55.084  -6.633   1.000 27.027  ? 120 TYR J O   1 ? 
ATOM   33875 C CB  . TYR J 1 120 ? 81.806  -57.676  -7.494   1.000 24.275  ? 120 TYR J CB  1 ? 
ATOM   33876 C CG  . TYR J 1 120 ? 80.652  -58.194  -8.309   1.000 22.345  ? 120 TYR J CG  1 ? 
ATOM   33877 C CD1 . TYR J 1 120 ? 80.846  -58.705  -9.580   1.000 21.453  ? 120 TYR J CD1 1 ? 
ATOM   33878 C CD2 . TYR J 1 120 ? 79.356  -58.094  -7.844   1.000 21.460  ? 120 TYR J CD2 1 ? 
ATOM   33879 C CE1 . TYR J 1 120 ? 79.785  -59.162  -10.343  1.000 20.683  ? 120 TYR J CE1 1 ? 
ATOM   33880 C CE2 . TYR J 1 120 ? 78.284  -58.537  -8.598   1.000 20.708  ? 120 TYR J CE2 1 ? 
ATOM   33881 C CZ  . TYR J 1 120 ? 78.499  -59.072  -9.850   1.000 19.749  ? 120 TYR J CZ  1 ? 
ATOM   33882 O OH  . TYR J 1 120 ? 77.432  -59.481  -10.578  1.000 18.260  ? 120 TYR J OH  1 ? 
ATOM   33883 N N   . HIS J 1 121 ? 80.758  -54.547  -8.828   1.000 26.961  ? 121 HIS J N   1 ? 
ATOM   33884 C CA  . HIS J 1 121 ? 79.651  -53.566  -8.821   1.000 27.505  ? 121 HIS J CA  1 ? 
ATOM   33885 C C   . HIS J 1 121 ? 78.563  -53.987  -9.803   1.000 26.379  ? 121 HIS J C   1 ? 
ATOM   33886 O O   . HIS J 1 121 ? 77.867  -53.099  -10.285  1.000 26.796  ? 121 HIS J O   1 ? 
ATOM   33887 C CB  . HIS J 1 121 ? 80.195  -52.166  -9.084   1.000 29.338  ? 121 HIS J CB  1 ? 
ATOM   33888 C CG  . HIS J 1 121 ? 79.401  -51.104  -8.408   1.000 30.854  ? 121 HIS J CG  1 ? 
ATOM   33889 N ND1 . HIS J 1 121 ? 78.060  -50.920  -8.669   1.000 31.578  ? 121 HIS J ND1 1 ? 
ATOM   33890 C CD2 . HIS J 1 121 ? 79.744  -50.193  -7.471   1.000 32.143  ? 121 HIS J CD2 1 ? 
ATOM   33891 C CE1 . HIS J 1 121 ? 77.610  -49.920  -7.939   1.000 33.126  ? 121 HIS J CE1 1 ? 
ATOM   33892 N NE2 . HIS J 1 121 ? 78.623  -49.457  -7.191   1.000 33.582  ? 121 HIS J NE2 1 ? 
ATOM   33893 N N   . TRP J 1 122 ? 78.417  -55.291  -10.040  1.000 25.952  ? 122 TRP J N   1 ? 
ATOM   33894 C CA  . TRP J 1 122 ? 77.218  -55.949  -10.637  1.000 26.941  ? 122 TRP J CA  1 ? 
ATOM   33895 C C   . TRP J 1 122 ? 77.532  -56.566  -12.008  1.000 27.939  ? 122 TRP J C   1 ? 
ATOM   33896 O O   . TRP J 1 122 ? 76.703  -57.366  -12.478  1.000 29.257  ? 122 TRP J O   1 ? 
ATOM   33897 C CB  . TRP J 1 122 ? 76.010  -54.999  -10.734  1.000 25.947  ? 122 TRP J CB  1 ? 
ATOM   33898 C CG  . TRP J 1 122 ? 75.493  -54.496  -9.422   1.000 24.908  ? 122 TRP J CG  1 ? 
ATOM   33899 C CD1 . TRP J 1 122 ? 76.051  -54.682  -8.193   1.000 24.854  ? 122 TRP J CD1 1 ? 
ATOM   33900 C CD2 . TRP J 1 122 ? 74.324  -53.688  -9.209   1.000 23.996  ? 122 TRP J CD2 1 ? 
ATOM   33901 N NE1 . TRP J 1 122 ? 75.312  -54.047  -7.236   1.000 24.416  ? 122 TRP J NE1 1 ? 
ATOM   33902 C CE2 . TRP J 1 122 ? 74.247  -53.430  -7.828   1.000 23.916  ? 122 TRP J CE2 1 ? 
ATOM   33903 C CE3 . TRP J 1 122 ? 73.341  -53.152  -10.044  1.000 23.557  ? 122 TRP J CE3 1 ? 
ATOM   33904 C CZ2 . TRP J 1 122 ? 73.233  -52.662  -7.266   1.000 23.713  ? 122 TRP J CZ2 1 ? 
ATOM   33905 C CZ3 . TRP J 1 122 ? 72.332  -52.403  -9.487   1.000 23.145  ? 122 TRP J CZ3 1 ? 
ATOM   33906 C CH2 . TRP J 1 122 ? 72.284  -52.157  -8.118   1.000 23.484  ? 122 TRP J CH2 1 ? 
ATOM   33907 N N   . ASP J 1 123 ? 78.681  -56.246  -12.609  1.000 28.227  ? 123 ASP J N   1 ? 
ATOM   33908 C CA  . ASP J 1 123 ? 78.977  -56.560  -14.030  1.000 28.721  ? 123 ASP J CA  1 ? 
ATOM   33909 C C   . ASP J 1 123 ? 79.715  -57.901  -14.102  1.000 27.695  ? 123 ASP J C   1 ? 
ATOM   33910 O O   . ASP J 1 123 ? 80.888  -57.911  -14.508  1.000 26.302  ? 123 ASP J O   1 ? 
ATOM   33911 C CB  . ASP J 1 123 ? 79.722  -55.401  -14.700  1.000 31.191  ? 123 ASP J CB  1 ? 
ATOM   33912 C CG  . ASP J 1 123 ? 80.801  -54.749  -13.847  1.000 33.095  ? 123 ASP J CG  1 ? 
ATOM   33913 O OD1 . ASP J 1 123 ? 80.972  -55.182  -12.674  1.000 35.813  ? 123 ASP J OD1 1 ? 
ATOM   33914 O OD2 . ASP J 1 123 ? 81.455  -53.803  -14.357  1.000 31.873  ? 123 ASP J OD2 1 ? 
ATOM   33915 N N   . LEU J 1 124 ? 79.037  -58.986  -13.711  1.000 27.340  ? 124 LEU J N   1 ? 
ATOM   33916 C CA  . LEU J 1 124 ? 79.539  -60.381  -13.820  1.000 27.054  ? 124 LEU J CA  1 ? 
ATOM   33917 C C   . LEU J 1 124 ? 79.738  -60.663  -15.296  1.000 26.392  ? 124 LEU J C   1 ? 
ATOM   33918 O O   . LEU J 1 124 ? 78.843  -60.345  -16.062  1.000 24.636  ? 124 LEU J O   1 ? 
ATOM   33919 C CB  . LEU J 1 124 ? 78.511  -61.351  -13.230  1.000 27.509  ? 124 LEU J CB  1 ? 
ATOM   33920 C CG  . LEU J 1 124 ? 78.831  -62.841  -13.355  1.000 27.080  ? 124 LEU J CG  1 ? 
ATOM   33921 C CD1 . LEU J 1 124 ? 79.894  -63.246  -12.353  1.000 27.332  ? 124 LEU J CD1 1 ? 
ATOM   33922 C CD2 . LEU J 1 124 ? 77.582  -63.682  -13.160  1.000 27.100  ? 124 LEU J CD2 1 ? 
ATOM   33923 N N   . PRO J 1 125 ? 80.900  -61.220  -15.726  1.000 27.247  ? 125 PRO J N   1 ? 
ATOM   33924 C CA  . PRO J 1 125 ? 81.101  -61.643  -17.115  1.000 26.781  ? 125 PRO J CA  1 ? 
ATOM   33925 C C   . PRO J 1 125 ? 80.008  -62.614  -17.584  1.000 26.902  ? 125 PRO J C   1 ? 
ATOM   33926 O O   . PRO J 1 125 ? 79.702  -63.549  -16.877  1.000 28.186  ? 125 PRO J O   1 ? 
ATOM   33927 C CB  . PRO J 1 125 ? 82.480  -62.322  -17.120  1.000 26.682  ? 125 PRO J CB  1 ? 
ATOM   33928 C CG  . PRO J 1 125 ? 83.196  -61.745  -15.910  1.000 26.708  ? 125 PRO J CG  1 ? 
ATOM   33929 C CD  . PRO J 1 125 ? 82.104  -61.436  -14.904  1.000 27.347  ? 125 PRO J CD  1 ? 
ATOM   33930 N N   . GLN J 1 126 ? 79.447  -62.367  -18.764  1.000 26.955  ? 126 GLN J N   1 ? 
ATOM   33931 C CA  . GLN J 1 126 ? 78.241  -63.078  -19.252  1.000 28.273  ? 126 GLN J CA  1 ? 
ATOM   33932 C C   . GLN J 1 126 ? 78.562  -64.566  -19.412  1.000 30.993  ? 126 GLN J C   1 ? 
ATOM   33933 O O   . GLN J 1 126 ? 77.628  -65.386  -19.327  1.000 32.426  ? 126 GLN J O   1 ? 
ATOM   33934 C CB  . GLN J 1 126 ? 77.744  -62.457  -20.559  1.000 26.677  ? 126 GLN J CB  1 ? 
ATOM   33935 C CG  . GLN J 1 126 ? 76.547  -63.172  -21.181  1.000 24.702  ? 126 GLN J CG  1 ? 
ATOM   33936 C CD  . GLN J 1 126 ? 75.384  -63.370  -20.238  1.000 22.830  ? 126 GLN J CD  1 ? 
ATOM   33937 O OE1 . GLN J 1 126 ? 74.819  -62.430  -19.686  1.000 21.301  ? 126 GLN J OE1 1 ? 
ATOM   33938 N NE2 . GLN J 1 126 ? 75.002  -64.619  -20.063  1.000 22.000  ? 126 GLN J NE2 1 ? 
ATOM   33939 N N   . LYS J 1 127 ? 79.832  -64.902  -19.636  1.000 33.412  ? 127 LYS J N   1 ? 
ATOM   33940 C CA  . LYS J 1 127 ? 80.257  -66.304  -19.844  1.000 34.889  ? 127 LYS J CA  1 ? 
ATOM   33941 C C   . LYS J 1 127 ? 79.918  -67.140  -18.605  1.000 37.415  ? 127 LYS J C   1 ? 
ATOM   33942 O O   . LYS J 1 127 ? 79.398  -68.259  -18.764  1.000 37.503  ? 127 LYS J O   1 ? 
ATOM   33943 C CB  . LYS J 1 127 ? 81.745  -66.394  -20.168  1.000 34.592  ? 127 LYS J CB  1 ? 
ATOM   33944 C CG  . LYS J 1 127 ? 82.169  -67.815  -20.485  1.000 36.769  ? 127 LYS J CG  1 ? 
ATOM   33945 C CD  . LYS J 1 127 ? 83.349  -67.954  -21.400  1.000 38.321  ? 127 LYS J CD  1 ? 
ATOM   33946 C CE  . LYS J 1 127 ? 83.647  -69.417  -21.670  1.000 39.035  ? 127 LYS J CE  1 ? 
ATOM   33947 N NZ  . LYS J 1 127 ? 85.004  -69.618  -22.230  1.000 39.471  ? 127 LYS J NZ  1 ? 
ATOM   33948 N N   . LEU J 1 128 ? 80.163  -66.605  -17.411  1.000 41.402  ? 128 LEU J N   1 ? 
ATOM   33949 C CA  . LEU J 1 128 ? 79.912  -67.333  -16.138  1.000 43.752  ? 128 LEU J CA  1 ? 
ATOM   33950 C C   . LEU J 1 128 ? 78.398  -67.471  -15.918  1.000 44.063  ? 128 LEU J C   1 ? 
ATOM   33951 O O   . LEU J 1 128 ? 77.957  -68.518  -15.398  1.000 46.418  ? 128 LEU J O   1 ? 
ATOM   33952 C CB  . LEU J 1 128 ? 80.611  -66.605  -14.987  1.000 45.138  ? 128 LEU J CB  1 ? 
ATOM   33953 C CG  . LEU J 1 128 ? 82.125  -66.785  -14.965  1.000 46.898  ? 128 LEU J CG  1 ? 
ATOM   33954 C CD1 . LEU J 1 128 ? 82.507  -68.261  -14.921  1.000 48.001  ? 128 LEU J CD1 1 ? 
ATOM   33955 C CD2 . LEU J 1 128 ? 82.751  -66.129  -16.177  1.000 46.658  ? 128 LEU J CD2 1 ? 
ATOM   33956 N N   . GLN J 1 129 ? 77.623  -66.475  -16.344  1.000 41.064  ? 129 GLN J N   1 ? 
ATOM   33957 C CA  . GLN J 1 129 ? 76.143  -66.516  -16.282  1.000 37.682  ? 129 GLN J CA  1 ? 
ATOM   33958 C C   . GLN J 1 129 ? 75.632  -67.714  -17.101  1.000 35.733  ? 129 GLN J C   1 ? 
ATOM   33959 O O   . GLN J 1 129 ? 74.575  -68.262  -16.733  1.000 34.654  ? 129 GLN J O   1 ? 
ATOM   33960 C CB  . GLN J 1 129 ? 75.576  -65.175  -16.750  1.000 36.633  ? 129 GLN J CB  1 ? 
ATOM   33961 C CG  . GLN J 1 129 ? 74.075  -65.050  -16.557  1.000 36.755  ? 129 GLN J CG  1 ? 
ATOM   33962 C CD  . GLN J 1 129 ? 73.662  -65.306  -15.131  1.000 36.595  ? 129 GLN J CD  1 ? 
ATOM   33963 O OE1 . GLN J 1 129 ? 74.326  -64.876  -14.191  1.000 37.926  ? 129 GLN J OE1 1 ? 
ATOM   33964 N NE2 . GLN J 1 129 ? 72.557  -66.017  -14.968  1.000 35.077  ? 129 GLN J NE2 1 ? 
ATOM   33965 N N   . ASP J 1 130 ? 76.361  -68.117  -18.153  1.000 34.371  ? 130 ASP J N   1 ? 
ATOM   33966 C CA  . ASP J 1 130 ? 76.002  -69.255  -19.048  1.000 33.005  ? 130 ASP J CA  1 ? 
ATOM   33967 C C   . ASP J 1 130 ? 76.350  -70.594  -18.381  1.000 31.654  ? 130 ASP J C   1 ? 
ATOM   33968 O O   . ASP J 1 130 ? 75.844  -71.628  -18.834  1.000 28.465  ? 130 ASP J O   1 ? 
ATOM   33969 C CB  . ASP J 1 130 ? 76.696  -69.163  -20.412  1.000 31.803  ? 130 ASP J CB  1 ? 
ATOM   33970 C CG  . ASP J 1 130 ? 76.333  -67.939  -21.238  1.000 30.128  ? 130 ASP J CG  1 ? 
ATOM   33971 O OD1 . ASP J 1 130 ? 75.143  -67.726  -21.497  1.000 28.104  ? 130 ASP J OD1 1 ? 
ATOM   33972 O OD2 . ASP J 1 130 ? 77.250  -67.210  -21.616  1.000 30.631  ? 130 ASP J OD2 1 ? 
ATOM   33973 N N   . LYS J 1 131 ? 77.209  -70.574  -17.361  1.000 33.088  ? 131 LYS J N   1 ? 
ATOM   33974 C CA  . LYS J 1 131 ? 77.458  -71.728  -16.455  1.000 33.534  ? 131 LYS J CA  1 ? 
ATOM   33975 C C   . LYS J 1 131 ? 76.815  -71.487  -15.085  1.000 32.752  ? 131 LYS J C   1 ? 
ATOM   33976 O O   . LYS J 1 131 ? 77.467  -71.820  -14.093  1.000 31.154  ? 131 LYS J O   1 ? 
ATOM   33977 C CB  . LYS J 1 131 ? 78.958  -71.936  -16.238  1.000 35.180  ? 131 LYS J CB  1 ? 
ATOM   33978 C CG  . LYS J 1 131 ? 79.774  -72.202  -17.492  1.000 36.876  ? 131 LYS J CG  1 ? 
ATOM   33979 C CD  . LYS J 1 131 ? 81.251  -72.333  -17.194  1.000 37.257  ? 131 LYS J CD  1 ? 
ATOM   33980 C CE  . LYS J 1 131 ? 82.082  -72.595  -18.429  1.000 37.405  ? 131 LYS J CE  1 ? 
ATOM   33981 N NZ  . LYS J 1 131 ? 83.527  -72.539  -18.124  1.000 37.512  ? 131 LYS J NZ  1 ? 
ATOM   33982 N N   . GLY J 1 132 ? 75.613  -70.894  -15.041  1.000 33.254  ? 132 GLY J N   1 ? 
ATOM   33983 C CA  . GLY J 1 132 ? 74.785  -70.733  -13.829  1.000 31.085  ? 132 GLY J CA  1 ? 
ATOM   33984 C C   . GLY J 1 132 ? 75.007  -69.411  -13.108  1.000 30.340  ? 132 GLY J C   1 ? 
ATOM   33985 O O   . GLY J 1 132 ? 74.160  -69.063  -12.263  1.000 27.586  ? 132 GLY J O   1 ? 
ATOM   33986 N N   . GLY J 1 133 ? 76.100  -68.701  -13.401  1.000 31.862  ? 133 GLY J N   1 ? 
ATOM   33987 C CA  . GLY J 1 133 ? 76.463  -67.456  -12.698  1.000 34.991  ? 133 GLY J CA  1 ? 
ATOM   33988 C C   . GLY J 1 133 ? 76.648  -67.710  -11.209  1.000 38.022  ? 133 GLY J C   1 ? 
ATOM   33989 O O   . GLY J 1 133 ? 77.180  -68.790  -10.867  1.000 39.894  ? 133 GLY J O   1 ? 
ATOM   33990 N N   . TRP J 1 134 ? 76.182  -66.783  -10.358  1.000 38.519  ? 134 TRP J N   1 ? 
ATOM   33991 C CA  . TRP J 1 134 ? 76.385  -66.781  -8.883   1.000 36.980  ? 134 TRP J CA  1 ? 
ATOM   33992 C C   . TRP J 1 134 ? 75.744  -68.011  -8.228   1.000 38.106  ? 134 TRP J C   1 ? 
ATOM   33993 O O   . TRP J 1 134 ? 76.188  -68.378  -7.121   1.000 37.612  ? 134 TRP J O   1 ? 
ATOM   33994 C CB  . TRP J 1 134 ? 75.855  -65.479  -8.277   1.000 36.980  ? 134 TRP J CB  1 ? 
ATOM   33995 C CG  . TRP J 1 134 ? 76.749  -64.307  -8.536   1.000 36.176  ? 134 TRP J CG  1 ? 
ATOM   33996 C CD1 . TRP J 1 134 ? 76.501  -63.239  -9.347   1.000 34.139  ? 134 TRP J CD1 1 ? 
ATOM   33997 C CD2 . TRP J 1 134 ? 78.064  -64.106  -7.986   1.000 36.107  ? 134 TRP J CD2 1 ? 
ATOM   33998 N NE1 . TRP J 1 134 ? 77.569  -62.385  -9.333   1.000 34.427  ? 134 TRP J NE1 1 ? 
ATOM   33999 C CE2 . TRP J 1 134 ? 78.544  -62.885  -8.507   1.000 35.608  ? 134 TRP J CE2 1 ? 
ATOM   34000 C CE3 . TRP J 1 134 ? 78.879  -64.834  -7.106   1.000 35.283  ? 134 TRP J CE3 1 ? 
ATOM   34001 C CZ2 . TRP J 1 134 ? 79.805  -62.379  -8.177   1.000 35.309  ? 134 TRP J CZ2 1 ? 
ATOM   34002 C CZ3 . TRP J 1 134 ? 80.118  -64.331  -6.774   1.000 35.238  ? 134 TRP J CZ3 1 ? 
ATOM   34003 C CH2 . TRP J 1 134 ? 80.574  -63.120  -7.307   1.000 35.847  ? 134 TRP J CH2 1 ? 
ATOM   34004 N N   . LYS J 1 135 ? 74.741  -68.618  -8.875   1.000 39.996  ? 135 LYS J N   1 ? 
ATOM   34005 C CA  . LYS J 1 135 ? 74.109  -69.882  -8.411   1.000 39.122  ? 135 LYS J CA  1 ? 
ATOM   34006 C C   . LYS J 1 135 ? 75.164  -70.985  -8.448   1.000 39.372  ? 135 LYS J C   1 ? 
ATOM   34007 O O   . LYS J 1 135 ? 75.219  -71.760  -7.494   1.000 44.932  ? 135 LYS J O   1 ? 
ATOM   34008 C CB  . LYS J 1 135 ? 72.898  -70.276  -9.260   1.000 38.798  ? 135 LYS J CB  1 ? 
ATOM   34009 C CG  . LYS J 1 135 ? 72.131  -71.500  -8.765   1.000 38.270  ? 135 LYS J CG  1 ? 
ATOM   34010 C CD  . LYS J 1 135 ? 72.570  -72.830  -9.362   1.000 37.713  ? 135 LYS J CD  1 ? 
ATOM   34011 C CE  . LYS J 1 135 ? 72.349  -72.919  -10.858  1.000 37.547  ? 135 LYS J CE  1 ? 
ATOM   34012 N NZ  . LYS J 1 135 ? 73.273  -73.889  -11.486  1.000 37.890  ? 135 LYS J NZ  1 ? 
ATOM   34013 N N   . ASN J 1 136 ? 75.965  -71.053  -9.511   1.000 38.125  ? 136 ASN J N   1 ? 
ATOM   34014 C CA  . ASN J 1 136 ? 77.130  -71.969  -9.576   1.000 38.677  ? 136 ASN J CA  1 ? 
ATOM   34015 C C   . ASN J 1 136 ? 78.140  -71.437  -8.556   1.000 38.996  ? 136 ASN J C   1 ? 
ATOM   34016 O O   . ASN J 1 136 ? 78.592  -70.302  -8.719   1.000 41.580  ? 136 ASN J O   1 ? 
ATOM   34017 C CB  . ASN J 1 136 ? 77.670  -72.124  -11.006  1.000 39.216  ? 136 ASN J CB  1 ? 
ATOM   34018 C CG  . ASN J 1 136 ? 78.927  -72.970  -11.130  1.000 38.015  ? 136 ASN J CG  1 ? 
ATOM   34019 O OD1 . ASN J 1 136 ? 79.563  -73.307  -10.142  1.000 39.960  ? 136 ASN J OD1 1 ? 
ATOM   34020 N ND2 . ASN J 1 136 ? 79.320  -73.308  -12.345  1.000 35.843  ? 136 ASN J ND2 1 ? 
ATOM   34021 N N   . ARG J 1 137 ? 78.421  -72.223  -7.516   1.000 38.030  ? 137 ARG J N   1 ? 
ATOM   34022 C CA  . ARG J 1 137 ? 79.400  -71.921  -6.442   1.000 37.567  ? 137 ARG J CA  1 ? 
ATOM   34023 C C   . ARG J 1 137 ? 80.805  -71.711  -7.013   1.000 36.517  ? 137 ARG J C   1 ? 
ATOM   34024 O O   . ARG J 1 137 ? 81.613  -71.116  -6.297   1.000 33.936  ? 137 ARG J O   1 ? 
ATOM   34025 C CB  . ARG J 1 137 ? 79.436  -73.085  -5.452   1.000 38.371  ? 137 ARG J CB  1 ? 
ATOM   34026 C CG  . ARG J 1 137 ? 80.370  -72.899  -4.264   1.000 38.545  ? 137 ARG J CG  1 ? 
ATOM   34027 C CD  . ARG J 1 137 ? 80.301  -74.139  -3.396   1.000 37.599  ? 137 ARG J CD  1 ? 
ATOM   34028 N NE  . ARG J 1 137 ? 81.157  -74.105  -2.224   1.000 36.809  ? 137 ARG J NE  1 ? 
ATOM   34029 C CZ  . ARG J 1 137 ? 80.768  -73.787  -0.992   1.000 35.932  ? 137 ARG J CZ  1 ? 
ATOM   34030 N NH1 . ARG J 1 137 ? 79.518  -73.436  -0.735   1.000 34.425  ? 137 ARG J NH1 1 ? 
ATOM   34031 N NH2 . ARG J 1 137 ? 81.649  -73.816  -0.011   1.000 36.183  ? 137 ARG J NH2 1 ? 
ATOM   34032 N N   . ASP J 1 138 ? 81.090  -72.236  -8.213   1.000 38.935  ? 138 ASP J N   1 ? 
ATOM   34033 C CA  . ASP J 1 138 ? 82.410  -72.137  -8.898   1.000 41.951  ? 138 ASP J CA  1 ? 
ATOM   34034 C C   . ASP J 1 138 ? 82.755  -70.671  -9.183   1.000 45.731  ? 138 ASP J C   1 ? 
ATOM   34035 O O   . ASP J 1 138 ? 83.965  -70.354  -9.193   1.000 50.484  ? 138 ASP J O   1 ? 
ATOM   34036 C CB  . ASP J 1 138 ? 82.457  -72.929  -10.208  1.000 41.588  ? 138 ASP J CB  1 ? 
ATOM   34037 C CG  . ASP J 1 138 ? 82.451  -74.442  -10.043  1.000 41.016  ? 138 ASP J CG  1 ? 
ATOM   34038 O OD1 . ASP J 1 138 ? 82.470  -74.912  -8.892   1.000 39.341  ? 138 ASP J OD1 1 ? 
ATOM   34039 O OD2 . ASP J 1 138 ? 82.433  -75.139  -11.074  1.000 40.485  ? 138 ASP J OD2 1 ? 
ATOM   34040 N N   . THR J 1 139 ? 81.744  -69.820  -9.409   1.000 47.285  ? 139 THR J N   1 ? 
ATOM   34041 C CA  . THR J 1 139 ? 81.885  -68.343  -9.594   1.000 45.070  ? 139 THR J CA  1 ? 
ATOM   34042 C C   . THR J 1 139 ? 82.638  -67.734  -8.400   1.000 41.609  ? 139 THR J C   1 ? 
ATOM   34043 O O   . THR J 1 139 ? 83.512  -66.892  -8.629   1.000 39.996  ? 139 THR J O   1 ? 
ATOM   34044 C CB  . THR J 1 139 ? 80.524  -67.658  -9.809   1.000 45.515  ? 139 THR J CB  1 ? 
ATOM   34045 O OG1 . THR J 1 139 ? 79.786  -68.370  -10.801  1.000 47.821  ? 139 THR J OG1 1 ? 
ATOM   34046 C CG2 . THR J 1 139 ? 80.639  -66.220  -10.267  1.000 44.042  ? 139 THR J CG2 1 ? 
ATOM   34047 N N   . THR J 1 140 ? 82.325  -68.163  -7.174   1.000 41.215  ? 140 THR J N   1 ? 
ATOM   34048 C CA  . THR J 1 140 ? 82.931  -67.657  -5.911   1.000 39.582  ? 140 THR J CA  1 ? 
ATOM   34049 C C   . THR J 1 140 ? 84.442  -67.905  -5.946   1.000 38.999  ? 140 THR J C   1 ? 
ATOM   34050 O O   . THR J 1 140 ? 85.183  -67.093  -5.382   1.000 42.426  ? 140 THR J O   1 ? 
ATOM   34051 C CB  . THR J 1 140 ? 82.297  -68.288  -4.666   1.000 38.590  ? 140 THR J CB  1 ? 
ATOM   34052 O OG1 . THR J 1 140 ? 82.774  -69.629  -4.555   1.000 38.480  ? 140 THR J OG1 1 ? 
ATOM   34053 C CG2 . THR J 1 140 ? 80.784  -68.272  -4.700   1.000 39.580  ? 140 THR J CG2 1 ? 
ATOM   34054 N N   . ASP J 1 141 ? 84.885  -68.982  -6.592   1.000 37.797  ? 141 ASP J N   1 ? 
ATOM   34055 C CA  . ASP J 1 141 ? 86.327  -69.280  -6.761   1.000 37.520  ? 141 ASP J CA  1 ? 
ATOM   34056 C C   . ASP J 1 141 ? 86.922  -68.311  -7.775   1.000 37.070  ? 141 ASP J C   1 ? 
ATOM   34057 O O   . ASP J 1 141 ? 87.988  -67.751  -7.467   1.000 37.237  ? 141 ASP J O   1 ? 
ATOM   34058 C CB  . ASP J 1 141 ? 86.569  -70.716  -7.224   1.000 38.835  ? 141 ASP J CB  1 ? 
ATOM   34059 C CG  . ASP J 1 141 ? 86.442  -71.759  -6.130   1.000 39.412  ? 141 ASP J CG  1 ? 
ATOM   34060 O OD1 . ASP J 1 141 ? 86.888  -71.485  -4.993   1.000 39.940  ? 141 ASP J OD1 1 ? 
ATOM   34061 O OD2 . ASP J 1 141 ? 85.928  -72.848  -6.434   1.000 38.232  ? 141 ASP J OD2 1 ? 
ATOM   34062 N N   . TYR J 1 142 ? 86.259  -68.156  -8.931   1.000 37.073  ? 142 TYR J N   1 ? 
ATOM   34063 C CA  . TYR J 1 142 ? 86.689  -67.296  -10.067  1.000 36.401  ? 142 TYR J CA  1 ? 
ATOM   34064 C C   . TYR J 1 142 ? 86.782  -65.831  -9.614   1.000 37.722  ? 142 TYR J C   1 ? 
ATOM   34065 O O   . TYR J 1 142 ? 87.687  -65.134  -10.086  1.000 37.120  ? 142 TYR J O   1 ? 
ATOM   34066 C CB  . TYR J 1 142 ? 85.726  -67.406  -11.254  1.000 35.959  ? 142 TYR J CB  1 ? 
ATOM   34067 C CG  . TYR J 1 142 ? 85.584  -68.772  -11.874  1.000 34.466  ? 142 TYR J CG  1 ? 
ATOM   34068 C CD1 . TYR J 1 142 ? 86.701  -69.540  -12.187  1.000 33.689  ? 142 TYR J CD1 1 ? 
ATOM   34069 C CD2 . TYR J 1 142 ? 84.333  -69.280  -12.191  1.000 32.690  ? 142 TYR J CD2 1 ? 
ATOM   34070 C CE1 . TYR J 1 142 ? 86.580  -70.793  -12.770  1.000 31.499  ? 142 TYR J CE1 1 ? 
ATOM   34071 C CE2 . TYR J 1 142 ? 84.194  -70.532  -12.768  1.000 32.504  ? 142 TYR J CE2 1 ? 
ATOM   34072 C CZ  . TYR J 1 142 ? 85.320  -71.284  -13.059  1.000 31.042  ? 142 TYR J CZ  1 ? 
ATOM   34073 O OH  . TYR J 1 142 ? 85.169  -72.507  -13.624  1.000 29.351  ? 142 TYR J OH  1 ? 
ATOM   34074 N N   . PHE J 1 143 ? 85.858  -65.377  -8.756   1.000 40.365  ? 143 PHE J N   1 ? 
ATOM   34075 C CA  . PHE J 1 143 ? 85.836  -64.015  -8.153   1.000 42.019  ? 143 PHE J CA  1 ? 
ATOM   34076 C C   . PHE J 1 143 ? 87.119  -63.774  -7.343   1.000 46.981  ? 143 PHE J C   1 ? 
ATOM   34077 O O   . PHE J 1 143 ? 87.629  -62.635  -7.326   1.000 48.013  ? 143 PHE J O   1 ? 
ATOM   34078 C CB  . PHE J 1 143 ? 84.609  -63.814  -7.258   1.000 39.609  ? 143 PHE J CB  1 ? 
ATOM   34079 C CG  . PHE J 1 143 ? 84.594  -62.471  -6.578   1.000 38.332  ? 143 PHE J CG  1 ? 
ATOM   34080 C CD1 . PHE J 1 143 ? 84.425  -61.316  -7.321   1.000 38.474  ? 143 PHE J CD1 1 ? 
ATOM   34081 C CD2 . PHE J 1 143 ? 84.813  -62.358  -5.216   1.000 38.664  ? 143 PHE J CD2 1 ? 
ATOM   34082 C CE1 . PHE J 1 143 ? 84.439  -60.075  -6.710   1.000 38.928  ? 143 PHE J CE1 1 ? 
ATOM   34083 C CE2 . PHE J 1 143 ? 84.830  -61.115  -4.605   1.000 39.071  ? 143 PHE J CE2 1 ? 
ATOM   34084 C CZ  . PHE J 1 143 ? 84.640  -59.978  -5.353   1.000 39.612  ? 143 PHE J CZ  1 ? 
ATOM   34085 N N   . THR J 1 144 ? 87.605  -64.817  -6.664   1.000 53.256  ? 144 THR J N   1 ? 
ATOM   34086 C CA  . THR J 1 144 ? 88.874  -64.819  -5.890   1.000 54.619  ? 144 THR J CA  1 ? 
ATOM   34087 C C   . THR J 1 144 ? 90.062  -64.662  -6.854   1.000 54.689  ? 144 THR J C   1 ? 
ATOM   34088 O O   . THR J 1 144 ? 90.948  -63.834  -6.552   1.000 53.812  ? 144 THR J O   1 ? 
ATOM   34089 C CB  . THR J 1 144 ? 88.987  -66.090  -5.035   1.000 55.953  ? 144 THR J CB  1 ? 
ATOM   34090 O OG1 . THR J 1 144 ? 87.732  -66.308  -4.391   1.000 53.876  ? 144 THR J OG1 1 ? 
ATOM   34091 C CG2 . THR J 1 144 ? 90.091  -66.009  -4.005   1.000 56.994  ? 144 THR J CG2 1 ? 
ATOM   34092 N N   . GLU J 1 145 ? 90.077  -65.425  -7.958   1.000 52.676  ? 145 GLU J N   1 ? 
ATOM   34093 C CA  . GLU J 1 145 ? 91.137  -65.383  -9.006   1.000 52.226  ? 145 GLU J CA  1 ? 
ATOM   34094 C C   . GLU J 1 145 ? 91.323  -63.951  -9.526   1.000 53.948  ? 145 GLU J C   1 ? 
ATOM   34095 O O   . GLU J 1 145 ? 92.477  -63.481  -9.604   1.000 55.326  ? 145 GLU J O   1 ? 
ATOM   34096 C CB  . GLU J 1 145 ? 90.763  -66.234  -10.217  1.000 51.033  ? 145 GLU J CB  1 ? 
ATOM   34097 C CG  . GLU J 1 145 ? 90.765  -67.721  -9.977   1.000 50.015  ? 145 GLU J CG  1 ? 
ATOM   34098 C CD  . GLU J 1 145 ? 90.443  -68.496  -11.239  1.000 49.219  ? 145 GLU J CD  1 ? 
ATOM   34099 O OE1 . GLU J 1 145 ? 89.885  -67.894  -12.180  1.000 48.612  ? 145 GLU J OE1 1 ? 
ATOM   34100 O OE2 . GLU J 1 145 ? 90.761  -69.691  -11.279  1.000 49.669  ? 145 GLU J OE2 1 ? 
ATOM   34101 N N   . TYR J 1 146 ? 90.224  -63.318  -9.942   1.000 53.803  ? 146 TYR J N   1 ? 
ATOM   34102 C CA  . TYR J 1 146 ? 90.181  -61.913  -10.420  1.000 51.458  ? 146 TYR J CA  1 ? 
ATOM   34103 C C   . TYR J 1 146 ? 90.655  -61.027  -9.266   1.000 51.027  ? 146 TYR J C   1 ? 
ATOM   34104 O O   . TYR J 1 146 ? 91.560  -60.222  -9.501   1.000 53.979  ? 146 TYR J O   1 ? 
ATOM   34105 C CB  . TYR J 1 146 ? 88.793  -61.585  -10.992  1.000 50.357  ? 146 TYR J CB  1 ? 
ATOM   34106 C CG  . TYR J 1 146 ? 88.287  -60.185  -10.747  1.000 50.308  ? 146 TYR J CG  1 ? 
ATOM   34107 C CD1 . TYR J 1 146 ? 88.899  -59.085  -11.329  1.000 48.797  ? 146 TYR J CD1 1 ? 
ATOM   34108 C CD2 . TYR J 1 146 ? 87.176  -59.956  -9.944   1.000 49.407  ? 146 TYR J CD2 1 ? 
ATOM   34109 C CE1 . TYR J 1 146 ? 88.439  -57.794  -11.104  1.000 47.540  ? 146 TYR J CE1 1 ? 
ATOM   34110 C CE2 . TYR J 1 146 ? 86.700  -58.672  -9.716   1.000 48.867  ? 146 TYR J CE2 1 ? 
ATOM   34111 C CZ  . TYR J 1 146 ? 87.334  -57.583  -10.296  1.000 47.622  ? 146 TYR J CZ  1 ? 
ATOM   34112 O OH  . TYR J 1 146 ? 86.877  -56.312  -10.072  1.000 45.450  ? 146 TYR J OH  1 ? 
ATOM   34113 N N   . SER J 1 147 ? 90.115  -61.222  -8.058   1.000 50.122  ? 147 SER J N   1 ? 
ATOM   34114 C CA  . SER J 1 147 ? 90.516  -60.477  -6.836   1.000 50.608  ? 147 SER J CA  1 ? 
ATOM   34115 C C   . SER J 1 147 ? 92.043  -60.537  -6.699   1.000 50.651  ? 147 SER J C   1 ? 
ATOM   34116 O O   . SER J 1 147 ? 92.674  -59.466  -6.604   1.000 48.349  ? 147 SER J O   1 ? 
ATOM   34117 C CB  . SER J 1 147 ? 89.823  -61.008  -5.598   1.000 51.056  ? 147 SER J CB  1 ? 
ATOM   34118 O OG  . SER J 1 147 ? 88.409  -60.938  -5.718   1.000 47.908  ? 147 SER J OG  1 ? 
ATOM   34119 N N   . GLU J 1 148 ? 92.603  -61.750  -6.728   1.000 52.658  ? 148 GLU J N   1 ? 
ATOM   34120 C CA  . GLU J 1 148 ? 94.065  -62.017  -6.662   1.000 52.911  ? 148 GLU J CA  1 ? 
ATOM   34121 C C   . GLU J 1 148 ? 94.800  -61.043  -7.593   1.000 51.455  ? 148 GLU J C   1 ? 
ATOM   34122 O O   . GLU J 1 148 ? 95.613  -60.259  -7.077   1.000 51.646  ? 148 GLU J O   1 ? 
ATOM   34123 C CB  . GLU J 1 148 ? 94.359  -63.474  -7.033   1.000 53.232  ? 148 GLU J CB  1 ? 
ATOM   34124 C CG  . GLU J 1 148 ? 95.783  -63.905  -6.753   1.000 52.258  ? 148 GLU J CG  1 ? 
ATOM   34125 C CD  . GLU J 1 148 ? 96.212  -65.147  -7.515   1.000 51.573  ? 148 GLU J CD  1 ? 
ATOM   34126 O OE1 . GLU J 1 148 ? 95.332  -65.980  -7.835   1.000 50.933  ? 148 GLU J OE1 1 ? 
ATOM   34127 O OE2 . GLU J 1 148 ? 97.420  -65.261  -7.811   1.000 50.175  ? 148 GLU J OE2 1 ? 
ATOM   34128 N N   . VAL J 1 149 ? 94.489  -61.074  -8.897   1.000 50.183  ? 149 VAL J N   1 ? 
ATOM   34129 C CA  . VAL J 1 149 ? 95.221  -60.339  -9.978   1.000 48.759  ? 149 VAL J CA  1 ? 
ATOM   34130 C C   . VAL J 1 149 ? 95.210  -58.836  -9.676   1.000 47.398  ? 149 VAL J C   1 ? 
ATOM   34131 O O   . VAL J 1 149 ? 96.230  -58.175  -9.949   1.000 46.672  ? 149 VAL J O   1 ? 
ATOM   34132 C CB  . VAL J 1 149 ? 94.636  -60.614  -11.379  1.000 47.216  ? 149 VAL J CB  1 ? 
ATOM   34133 C CG1 . VAL J 1 149 ? 95.305  -59.767  -12.450  1.000 46.273  ? 149 VAL J CG1 1 ? 
ATOM   34134 C CG2 . VAL J 1 149 ? 94.718  -62.083  -11.750  1.000 46.443  ? 149 VAL J CG2 1 ? 
ATOM   34135 N N   . ILE J 1 150 ? 94.097  -58.311  -9.161   1.000 46.716  ? 150 ILE J N   1 ? 
ATOM   34136 C CA  . ILE J 1 150 ? 93.960  -56.856  -8.867   1.000 46.488  ? 150 ILE J CA  1 ? 
ATOM   34137 C C   . ILE J 1 150 ? 94.923  -56.534  -7.720   1.000 45.931  ? 150 ILE J C   1 ? 
ATOM   34138 O O   . ILE J 1 150 ? 95.624  -55.516  -7.833   1.000 43.732  ? 150 ILE J O   1 ? 
ATOM   34139 C CB  . ILE J 1 150 ? 92.506  -56.446  -8.541   1.000 48.696  ? 150 ILE J CB  1 ? 
ATOM   34140 C CG1 . ILE J 1 150 ? 91.566  -56.471  -9.751   1.000 46.650  ? 150 ILE J CG1 1 ? 
ATOM   34141 C CG2 . ILE J 1 150 ? 92.471  -55.065  -7.905   1.000 50.010  ? 150 ILE J CG2 1 ? 
ATOM   34142 C CD1 . ILE J 1 150 ? 91.704  -57.655  -10.654  1.000 46.571  ? 150 ILE J CD1 1 ? 
ATOM   34143 N N   . PHE J 1 151 ? 94.962  -57.392  -6.685   1.000 47.507  ? 151 PHE J N   1 ? 
ATOM   34144 C CA  . PHE J 1 151 ? 95.740  -57.215  -5.422   1.000 45.352  ? 151 PHE J CA  1 ? 
ATOM   34145 C C   . PHE J 1 151 ? 97.250  -57.258  -5.689   1.000 45.328  ? 151 PHE J C   1 ? 
ATOM   34146 O O   . PHE J 1 151 ? 97.986  -56.462  -5.075   1.000 43.009  ? 151 PHE J O   1 ? 
ATOM   34147 C CB  . PHE J 1 151 ? 95.396  -58.296  -4.393   1.000 44.143  ? 151 PHE J CB  1 ? 
ATOM   34148 C CG  . PHE J 1 151 ? 93.997  -58.249  -3.827   1.000 43.283  ? 151 PHE J CG  1 ? 
ATOM   34149 C CD1 . PHE J 1 151 ? 93.247  -57.080  -3.841   1.000 41.857  ? 151 PHE J CD1 1 ? 
ATOM   34150 C CD2 . PHE J 1 151 ? 93.445  -59.379  -3.242   1.000 41.049  ? 151 PHE J CD2 1 ? 
ATOM   34151 C CE1 . PHE J 1 151 ? 91.969  -57.057  -3.307   1.000 41.383  ? 151 PHE J CE1 1 ? 
ATOM   34152 C CE2 . PHE J 1 151 ? 92.167  -59.350  -2.707   1.000 39.683  ? 151 PHE J CE2 1 ? 
ATOM   34153 C CZ  . PHE J 1 151 ? 91.433  -58.189  -2.738   1.000 39.743  ? 151 PHE J CZ  1 ? 
ATOM   34154 N N   . LYS J 1 152 ? 97.694  -58.192  -6.537   1.000 47.420  ? 152 LYS J N   1 ? 
ATOM   34155 C CA  . LYS J 1 152 ? 99.095  -58.288  -7.035   1.000 46.424  ? 152 LYS J CA  1 ? 
ATOM   34156 C C   . LYS J 1 152 ? 99.510  -56.934  -7.619   1.000 43.434  ? 152 LYS J C   1 ? 
ATOM   34157 O O   . LYS J 1 152 ? 100.579 -56.435  -7.239   1.000 45.251  ? 152 LYS J O   1 ? 
ATOM   34158 C CB  . LYS J 1 152 ? 99.247  -59.362  -8.121   1.000 48.025  ? 152 LYS J CB  1 ? 
ATOM   34159 C CG  . LYS J 1 152 ? 99.135  -60.808  -7.660   1.000 47.761  ? 152 LYS J CG  1 ? 
ATOM   34160 C CD  . LYS J 1 152 ? 99.326  -61.801  -8.784   1.000 48.025  ? 152 LYS J CD  1 ? 
ATOM   34161 C CE  . LYS J 1 152 ? 99.719  -63.188  -8.319   1.000 48.995  ? 152 LYS J CE  1 ? 
ATOM   34162 N NZ  . LYS J 1 152 ? 99.059  -63.563  -7.048   1.000 49.360  ? 152 LYS J NZ  1 ? 
ATOM   34163 N N   . ASN J 1 153 ? 98.689  -56.374  -8.510   1.000 40.719  ? 153 ASN J N   1 ? 
ATOM   34164 C CA  . ASN J 1 153 ? 98.986  -55.113  -9.237   1.000 40.233  ? 153 ASN J CA  1 ? 
ATOM   34165 C C   . ASN J 1 153 ? 98.776  -53.915  -8.302   1.000 41.159  ? 153 ASN J C   1 ? 
ATOM   34166 O O   . ASN J 1 153 ? 99.731  -53.159  -8.089   1.000 41.627  ? 153 ASN J O   1 ? 
ATOM   34167 C CB  . ASN J 1 153 ? 98.142  -54.960  -10.508  1.000 38.370  ? 153 ASN J CB  1 ? 
ATOM   34168 C CG  . ASN J 1 153 ? 98.434  -55.991  -11.579  1.000 35.763  ? 153 ASN J CG  1 ? 
ATOM   34169 O OD1 . ASN J 1 153 ? 99.011  -55.682  -12.617  1.000 32.200  ? 153 ASN J OD1 1 ? 
ATOM   34170 N ND2 . ASN J 1 153 ? 98.015  -57.220  -11.347  1.000 35.625  ? 153 ASN J ND2 1 ? 
ATOM   34171 N N   . LEU J 1 154 ? 97.565  -53.741  -7.773   1.000 44.077  ? 154 LEU J N   1 ? 
ATOM   34172 C CA  . LEU J 1 154 ? 97.116  -52.461  -7.163   1.000 46.779  ? 154 LEU J CA  1 ? 
ATOM   34173 C C   . LEU J 1 154 ? 96.997  -52.577  -5.638   1.000 50.601  ? 154 LEU J C   1 ? 
ATOM   34174 O O   . LEU J 1 154 ? 96.644  -51.553  -5.016   1.000 51.945  ? 154 LEU J O   1 ? 
ATOM   34175 C CB  . LEU J 1 154 ? 95.778  -52.056  -7.796   1.000 46.890  ? 154 LEU J CB  1 ? 
ATOM   34176 C CG  . LEU J 1 154 ? 95.791  -51.813  -9.310   1.000 45.315  ? 154 LEU J CG  1 ? 
ATOM   34177 C CD1 . LEU J 1 154 ? 94.434  -51.326  -9.795   1.000 44.033  ? 154 LEU J CD1 1 ? 
ATOM   34178 C CD2 . LEU J 1 154 ? 96.882  -50.835  -9.715   1.000 43.213  ? 154 LEU J CD2 1 ? 
ATOM   34179 N N   . GLY J 1 155 ? 97.305  -53.749  -5.065   1.000 55.102  ? 155 GLY J N   1 ? 
ATOM   34180 C CA  . GLY J 1 155 ? 97.096  -54.076  -3.638   1.000 55.994  ? 155 GLY J CA  1 ? 
ATOM   34181 C C   . GLY J 1 155 ? 97.520  -52.956  -2.704   1.000 56.767  ? 155 GLY J C   1 ? 
ATOM   34182 O O   . GLY J 1 155 ? 96.641  -52.287  -2.133   1.000 55.212  ? 155 GLY J O   1 ? 
ATOM   34183 N N   . ASP J 1 156 ? 98.832  -52.793  -2.539   1.000 58.661  ? 156 ASP J N   1 ? 
ATOM   34184 C CA  . ASP J 1 156 ? 99.474  -51.910  -1.533   1.000 62.191  ? 156 ASP J CA  1 ? 
ATOM   34185 C C   . ASP J 1 156 ? 99.056  -50.453  -1.734   1.000 68.114  ? 156 ASP J C   1 ? 
ATOM   34186 O O   . ASP J 1 156 ? 98.738  -49.788  -0.725   1.000 73.296  ? 156 ASP J O   1 ? 
ATOM   34187 C CB  . ASP J 1 156 ? 100.995 -51.992  -1.650   1.000 60.658  ? 156 ASP J CB  1 ? 
ATOM   34188 C CG  . ASP J 1 156 ? 101.724 -51.730  -0.350   1.000 62.170  ? 156 ASP J CG  1 ? 
ATOM   34189 O OD1 . ASP J 1 156 ? 101.405 -52.417  0.642    1.000 64.521  ? 156 ASP J OD1 1 ? 
ATOM   34190 O OD2 . ASP J 1 156 ? 102.611 -50.851  -0.348   1.000 59.304  ? 156 ASP J OD2 1 ? 
ATOM   34191 N N   . ILE J 1 157 ? 99.069  -49.989  -2.987   1.000 70.931  ? 157 ILE J N   1 ? 
ATOM   34192 C CA  . ILE J 1 157 ? 98.984  -48.541  -3.351   1.000 67.737  ? 157 ILE J CA  1 ? 
ATOM   34193 C C   . ILE J 1 157 ? 97.552  -48.016  -3.159   1.000 64.492  ? 157 ILE J C   1 ? 
ATOM   34194 O O   . ILE J 1 157 ? 97.418  -46.793  -2.989   1.000 62.001  ? 157 ILE J O   1 ? 
ATOM   34195 C CB  . ILE J 1 157 ? 99.531  -48.289  -4.775   1.000 67.692  ? 157 ILE J CB  1 ? 
ATOM   34196 C CG1 . ILE J 1 157 ? 98.649  -48.902  -5.868   1.000 67.325  ? 157 ILE J CG1 1 ? 
ATOM   34197 C CG2 . ILE J 1 157 ? 100.978 -48.761  -4.875   1.000 65.410  ? 157 ILE J CG2 1 ? 
ATOM   34198 C CD1 . ILE J 1 157 ? 99.053  -48.513  -7.269   1.000 66.917  ? 157 ILE J CD1 1 ? 
ATOM   34199 N N   . VAL J 1 158 ? 96.536  -48.891  -3.159   1.000 63.472  ? 158 VAL J N   1 ? 
ATOM   34200 C CA  . VAL J 1 158 ? 95.107  -48.525  -2.903   1.000 63.223  ? 158 VAL J CA  1 ? 
ATOM   34201 C C   . VAL J 1 158 ? 94.773  -48.831  -1.439   1.000 64.148  ? 158 VAL J C   1 ? 
ATOM   34202 O O   . VAL J 1 158 ? 94.884  -49.972  -0.999   1.000 64.563  ? 158 VAL J O   1 ? 
ATOM   34203 C CB  . VAL J 1 158 ? 94.169  -49.251  -3.889   1.000 61.274  ? 158 VAL J CB  1 ? 
ATOM   34204 C CG1 . VAL J 1 158 ? 92.700  -49.023  -3.570   1.000 61.572  ? 158 VAL J CG1 1 ? 
ATOM   34205 C CG2 . VAL J 1 158 ? 94.468  -48.848  -5.322   1.000 60.831  ? 158 VAL J CG2 1 ? 
ATOM   34206 N N   . PRO J 1 159 ? 94.382  -47.820  -0.627   1.000 62.598  ? 159 PRO J N   1 ? 
ATOM   34207 C CA  . PRO J 1 159 ? 94.136  -48.023  0.801    1.000 59.792  ? 159 PRO J CA  1 ? 
ATOM   34208 C C   . PRO J 1 159 ? 92.789  -48.670  1.136    1.000 56.948  ? 159 PRO J C   1 ? 
ATOM   34209 O O   . PRO J 1 159 ? 92.770  -49.515  2.004    1.000 57.979  ? 159 PRO J O   1 ? 
ATOM   34210 C CB  . PRO J 1 159 ? 94.148  -46.606  1.386    1.000 62.325  ? 159 PRO J CB  1 ? 
ATOM   34211 C CG  . PRO J 1 159 ? 93.751  -45.712  0.226    1.000 63.864  ? 159 PRO J CG  1 ? 
ATOM   34212 C CD  . PRO J 1 159 ? 94.222  -46.416  -1.031   1.000 63.363  ? 159 PRO J CD  1 ? 
ATOM   34213 N N   . ILE J 1 160 ? 91.713  -48.235  0.473    1.000 55.542  ? 160 ILE J N   1 ? 
ATOM   34214 C CA  . ILE J 1 160 ? 90.312  -48.645  0.796    1.000 54.491  ? 160 ILE J CA  1 ? 
ATOM   34215 C C   . ILE J 1 160 ? 89.771  -49.574  -0.303   1.000 55.688  ? 160 ILE J C   1 ? 
ATOM   34216 O O   . ILE J 1 160 ? 89.648  -49.127  -1.470   1.000 49.981  ? 160 ILE J O   1 ? 
ATOM   34217 C CB  . ILE J 1 160 ? 89.409  -47.416  1.006    1.000 50.061  ? 160 ILE J CB  1 ? 
ATOM   34218 C CG1 . ILE J 1 160 ? 90.050  -46.403  1.955    1.000 46.792  ? 160 ILE J CG1 1 ? 
ATOM   34219 C CG2 . ILE J 1 160 ? 88.034  -47.842  1.489    1.000 50.161  ? 160 ILE J CG2 1 ? 
ATOM   34220 C CD1 . ILE J 1 160 ? 89.486  -45.025  1.821    1.000 46.130  ? 160 ILE J CD1 1 ? 
ATOM   34221 N N   . TRP J 1 161 ? 89.444  -50.816  0.080    1.000 56.670  ? 161 TRP J N   1 ? 
ATOM   34222 C CA  . TRP J 1 161 ? 88.856  -51.862  -0.795   1.000 56.537  ? 161 TRP J CA  1 ? 
ATOM   34223 C C   . TRP J 1 161 ? 87.435  -52.183  -0.343   1.000 52.951  ? 161 TRP J C   1 ? 
ATOM   34224 O O   . TRP J 1 161 ? 87.184  -52.236  0.872    1.000 49.823  ? 161 TRP J O   1 ? 
ATOM   34225 C CB  . TRP J 1 161 ? 89.700  -53.135  -0.796   1.000 61.234  ? 161 TRP J CB  1 ? 
ATOM   34226 C CG  . TRP J 1 161 ? 91.084  -52.930  -1.318   1.000 66.568  ? 161 TRP J CG  1 ? 
ATOM   34227 C CD1 . TRP J 1 161 ? 92.180  -52.533  -0.610   1.000 68.145  ? 161 TRP J CD1 1 ? 
ATOM   34228 C CD2 . TRP J 1 161 ? 91.518  -53.112  -2.675   1.000 70.036  ? 161 TRP J CD2 1 ? 
ATOM   34229 N NE1 . TRP J 1 161 ? 93.269  -52.457  -1.434   1.000 70.916  ? 161 TRP J NE1 1 ? 
ATOM   34230 C CE2 . TRP J 1 161 ? 92.894  -52.806  -2.705   1.000 71.097  ? 161 TRP J CE2 1 ? 
ATOM   34231 C CE3 . TRP J 1 161 ? 90.883  -53.506  -3.859   1.000 72.839  ? 161 TRP J CE3 1 ? 
ATOM   34232 C CZ2 . TRP J 1 161 ? 93.642  -52.883  -3.878   1.000 73.579  ? 161 TRP J CZ2 1 ? 
ATOM   34233 C CZ3 . TRP J 1 161 ? 91.624  -53.580  -5.018   1.000 73.796  ? 161 TRP J CZ3 1 ? 
ATOM   34234 C CH2 . TRP J 1 161 ? 92.984  -53.268  -5.025   1.000 74.640  ? 161 TRP J CH2 1 ? 
ATOM   34235 N N   . PHE J 1 162 ? 86.559  -52.400  -1.318   1.000 50.605  ? 162 PHE J N   1 ? 
ATOM   34236 C CA  . PHE J 1 162 ? 85.200  -52.957  -1.143   1.000 47.491  ? 162 PHE J CA  1 ? 
ATOM   34237 C C   . PHE J 1 162 ? 85.116  -54.215  -2.001   1.000 47.062  ? 162 PHE J C   1 ? 
ATOM   34238 O O   . PHE J 1 162 ? 85.413  -54.125  -3.206   1.000 45.140  ? 162 PHE J O   1 ? 
ATOM   34239 C CB  . PHE J 1 162 ? 84.148  -51.933  -1.561   1.000 46.404  ? 162 PHE J CB  1 ? 
ATOM   34240 C CG  . PHE J 1 162 ? 84.283  -50.577  -0.924   1.000 44.511  ? 162 PHE J CG  1 ? 
ATOM   34241 C CD1 . PHE J 1 162 ? 83.765  -50.336  0.338    1.000 45.405  ? 162 PHE J CD1 1 ? 
ATOM   34242 C CD2 . PHE J 1 162 ? 84.909  -49.540  -1.593   1.000 43.428  ? 162 PHE J CD2 1 ? 
ATOM   34243 C CE1 . PHE J 1 162 ? 83.878  -49.088  0.926    1.000 45.429  ? 162 PHE J CE1 1 ? 
ATOM   34244 C CE2 . PHE J 1 162 ? 85.018  -48.293  -1.005   1.000 44.358  ? 162 PHE J CE2 1 ? 
ATOM   34245 C CZ  . PHE J 1 162 ? 84.500  -48.068  0.251    1.000 45.694  ? 162 PHE J CZ  1 ? 
ATOM   34246 N N   . THR J 1 163 ? 84.770  -55.354  -1.404   1.000 48.302  ? 163 THR J N   1 ? 
ATOM   34247 C CA  . THR J 1 163 ? 84.596  -56.613  -2.170   1.000 48.380  ? 163 THR J CA  1 ? 
ATOM   34248 C C   . THR J 1 163 ? 83.388  -56.424  -3.085   1.000 46.386  ? 163 THR J C   1 ? 
ATOM   34249 O O   . THR J 1 163 ? 83.587  -56.397  -4.309   1.000 49.759  ? 163 THR J O   1 ? 
ATOM   34250 C CB  . THR J 1 163 ? 84.475  -57.852  -1.278   1.000 49.325  ? 163 THR J CB  1 ? 
ATOM   34251 O OG1 . THR J 1 163 ? 83.244  -57.769  -0.562   1.000 50.155  ? 163 THR J OG1 1 ? 
ATOM   34252 C CG2 . THR J 1 163 ? 85.669  -58.000  -0.358   1.000 52.181  ? 163 THR J CG2 1 ? 
ATOM   34253 N N   . HIS J 1 164 ? 82.204  -56.239  -2.500   1.000 42.870  ? 164 HIS J N   1 ? 
ATOM   34254 C CA  . HIS J 1 164 ? 80.915  -56.187  -3.234   1.000 38.336  ? 164 HIS J CA  1 ? 
ATOM   34255 C C   . HIS J 1 164 ? 80.257  -54.823  -3.041   1.000 34.320  ? 164 HIS J C   1 ? 
ATOM   34256 O O   . HIS J 1 164 ? 80.621  -54.102  -2.092   1.000 32.425  ? 164 HIS J O   1 ? 
ATOM   34257 C CB  . HIS J 1 164 ? 80.026  -57.372  -2.831   1.000 37.865  ? 164 HIS J CB  1 ? 
ATOM   34258 C CG  . HIS J 1 164 ? 80.522  -58.668  -3.382   1.000 39.164  ? 164 HIS J CG  1 ? 
ATOM   34259 N ND1 . HIS J 1 164 ? 79.784  -59.435  -4.255   1.000 40.149  ? 164 HIS J ND1 1 ? 
ATOM   34260 C CD2 . HIS J 1 164 ? 81.696  -59.317  -3.219   1.000 40.153  ? 164 HIS J CD2 1 ? 
ATOM   34261 C CE1 . HIS J 1 164 ? 80.481  -60.504  -4.593   1.000 39.130  ? 164 HIS J CE1 1 ? 
ATOM   34262 N NE2 . HIS J 1 164 ? 81.650  -60.458  -3.970   1.000 38.593  ? 164 HIS J NE2 1 ? 
ATOM   34263 N N   . ASN J 1 165 ? 79.371  -54.488  -3.975   1.000 31.219  ? 165 ASN J N   1 ? 
ATOM   34264 C CA  . ASN J 1 165 ? 78.381  -53.397  -3.866   1.000 29.163  ? 165 ASN J CA  1 ? 
ATOM   34265 C C   . ASN J 1 165 ? 76.999  -54.046  -3.715   1.000 27.706  ? 165 ASN J C   1 ? 
ATOM   34266 O O   . ASN J 1 165 ? 76.677  -54.906  -4.538   1.000 28.080  ? 165 ASN J O   1 ? 
ATOM   34267 C CB  . ASN J 1 165 ? 78.492  -52.469  -5.070   1.000 27.583  ? 165 ASN J CB  1 ? 
ATOM   34268 C CG  . ASN J 1 165 ? 77.599  -51.263  -4.943   1.000 27.768  ? 165 ASN J CG  1 ? 
ATOM   34269 O OD1 . ASN J 1 165 ? 76.548  -51.180  -5.576   1.000 27.024  ? 165 ASN J OD1 1 ? 
ATOM   34270 N ND2 . ASN J 1 165 ? 78.007  -50.337  -4.099   1.000 28.522  ? 165 ASN J ND2 1 ? 
ATOM   34271 N N   . GLU J 1 166 ? 76.256  -53.702  -2.661   1.000 25.605  ? 166 GLU J N   1 ? 
ATOM   34272 C CA  . GLU J 1 166 ? 74.816  -54.028  -2.508   1.000 25.214  ? 166 GLU J CA  1 ? 
ATOM   34273 C C   . GLU J 1 166 ? 74.507  -55.423  -3.055   1.000 24.467  ? 166 GLU J C   1 ? 
ATOM   34274 O O   . GLU J 1 166 ? 73.820  -55.561  -4.061   1.000 22.371  ? 166 GLU J O   1 ? 
ATOM   34275 C CB  . GLU J 1 166 ? 73.960  -52.990  -3.242   1.000 25.056  ? 166 GLU J CB  1 ? 
ATOM   34276 C CG  . GLU J 1 166 ? 74.192  -51.542  -2.858   1.000 24.125  ? 166 GLU J CG  1 ? 
ATOM   34277 C CD  . GLU J 1 166 ? 73.154  -50.607  -3.457   1.000 23.079  ? 166 GLU J CD  1 ? 
ATOM   34278 O OE1 . GLU J 1 166 ? 72.547  -50.998  -4.462   1.000 21.359  ? 166 GLU J OE1 1 ? 
ATOM   34279 O OE2 . GLU J 1 166 ? 72.946  -49.492  -2.909   1.000 23.121  ? 166 GLU J OE2 1 ? 
ATOM   34280 N N   . PRO J 1 167 ? 74.975  -56.515  -2.408   1.000 25.454  ? 167 PRO J N   1 ? 
ATOM   34281 C CA  . PRO J 1 167 ? 74.555  -57.861  -2.791   1.000 25.017  ? 167 PRO J CA  1 ? 
ATOM   34282 C C   . PRO J 1 167 ? 73.065  -58.086  -2.519   1.000 24.175  ? 167 PRO J C   1 ? 
ATOM   34283 O O   . PRO J 1 167 ? 72.487  -58.888  -3.190   1.000 24.044  ? 167 PRO J O   1 ? 
ATOM   34284 C CB  . PRO J 1 167 ? 75.439  -58.776  -1.942   1.000 25.544  ? 167 PRO J CB  1 ? 
ATOM   34285 C CG  . PRO J 1 167 ? 75.839  -57.931  -0.764   1.000 25.654  ? 167 PRO J CG  1 ? 
ATOM   34286 C CD  . PRO J 1 167 ? 75.934  -56.520  -1.295   1.000 25.723  ? 167 PRO J CD  1 ? 
ATOM   34287 N N   . GLY J 1 168 ? 72.502  -57.355  -1.557   1.000 24.571  ? 168 GLY J N   1 ? 
ATOM   34288 C CA  . GLY J 1 168 ? 71.059  -57.315  -1.258   1.000 25.160  ? 168 GLY J CA  1 ? 
ATOM   34289 C C   . GLY J 1 168 ? 70.226  -57.119  -2.507   1.000 25.947  ? 168 GLY J C   1 ? 
ATOM   34290 O O   . GLY J 1 168 ? 69.258  -57.880  -2.683   1.000 26.190  ? 168 GLY J O   1 ? 
ATOM   34291 N N   . VAL J 1 169 ? 70.586  -56.138  -3.343   1.000 26.927  ? 169 VAL J N   1 ? 
ATOM   34292 C CA  . VAL J 1 169 ? 69.820  -55.767  -4.575   1.000 27.419  ? 169 VAL J CA  1 ? 
ATOM   34293 C C   . VAL J 1 169 ? 70.081  -56.843  -5.635   1.000 26.737  ? 169 VAL J C   1 ? 
ATOM   34294 O O   . VAL J 1 169 ? 69.103  -57.303  -6.235   1.000 25.617  ? 169 VAL J O   1 ? 
ATOM   34295 C CB  . VAL J 1 169 ? 70.160  -54.363  -5.127   1.000 28.193  ? 169 VAL J CB  1 ? 
ATOM   34296 C CG1 . VAL J 1 169 ? 68.928  -53.607  -5.606   1.000 27.215  ? 169 VAL J CG1 1 ? 
ATOM   34297 C CG2 . VAL J 1 169 ? 70.935  -53.517  -4.135   1.000 29.458  ? 169 VAL J CG2 1 ? 
ATOM   34298 N N   . VAL J 1 170 ? 71.352  -57.213  -5.853   1.000 26.960  ? 170 VAL J N   1 ? 
ATOM   34299 C CA  . VAL J 1 170 ? 71.788  -58.194  -6.893   1.000 26.812  ? 170 VAL J CA  1 ? 
ATOM   34300 C C   . VAL J 1 170 ? 70.863  -59.405  -6.820   1.000 27.833  ? 170 VAL J C   1 ? 
ATOM   34301 O O   . VAL J 1 170 ? 70.324  -59.766  -7.878   1.000 29.104  ? 170 VAL J O   1 ? 
ATOM   34302 C CB  . VAL J 1 170 ? 73.256  -58.640  -6.737   1.000 26.178  ? 170 VAL J CB  1 ? 
ATOM   34303 C CG1 . VAL J 1 170 ? 73.579  -59.874  -7.567   1.000 25.619  ? 170 VAL J CG1 1 ? 
ATOM   34304 C CG2 . VAL J 1 170 ? 74.229  -57.532  -7.072   1.000 25.987  ? 170 VAL J CG2 1 ? 
ATOM   34305 N N   . SER J 1 171 ? 70.721  -60.001  -5.623   1.000 28.129  ? 171 SER J N   1 ? 
ATOM   34306 C CA  . SER J 1 171 ? 69.958  -61.251  -5.361   1.000 26.960  ? 171 SER J CA  1 ? 
ATOM   34307 C C   . SER J 1 171 ? 68.452  -60.964  -5.410   1.000 26.981  ? 171 SER J C   1 ? 
ATOM   34308 O O   . SER J 1 171 ? 67.735  -61.722  -6.069   1.000 26.254  ? 171 SER J O   1 ? 
ATOM   34309 C CB  . SER J 1 171 ? 70.374  -61.927  -4.060   1.000 26.527  ? 171 SER J CB  1 ? 
ATOM   34310 O OG  . SER J 1 171 ? 70.618  -60.999  -3.016   1.000 25.790  ? 171 SER J OG  1 ? 
ATOM   34311 N N   . LEU J 1 172 ? 67.990  -59.895  -4.761   1.000 28.330  ? 172 LEU J N   1 ? 
ATOM   34312 C CA  . LEU J 1 172 ? 66.544  -59.555  -4.704   1.000 29.790  ? 172 LEU J CA  1 ? 
ATOM   34313 C C   . LEU J 1 172 ? 66.061  -59.156  -6.107   1.000 30.911  ? 172 LEU J C   1 ? 
ATOM   34314 O O   . LEU J 1 172 ? 65.241  -59.888  -6.691   1.000 30.037  ? 172 LEU J O   1 ? 
ATOM   34315 C CB  . LEU J 1 172 ? 66.311  -58.444  -3.673   1.000 29.441  ? 172 LEU J CB  1 ? 
ATOM   34316 C CG  . LEU J 1 172 ? 64.906  -57.844  -3.662   1.000 29.968  ? 172 LEU J CG  1 ? 
ATOM   34317 C CD1 . LEU J 1 172 ? 63.820  -58.912  -3.549   1.000 29.781  ? 172 LEU J CD1 1 ? 
ATOM   34318 C CD2 . LEU J 1 172 ? 64.782  -56.824  -2.547   1.000 29.710  ? 172 LEU J CD2 1 ? 
ATOM   34319 N N   . LEU J 1 173 ? 66.550  -58.033  -6.635   1.000 32.416  ? 173 LEU J N   1 ? 
ATOM   34320 C CA  . LEU J 1 173 ? 66.093  -57.500  -7.942   1.000 32.808  ? 173 LEU J CA  1 ? 
ATOM   34321 C C   . LEU J 1 173 ? 66.555  -58.471  -9.041   1.000 33.629  ? 173 LEU J C   1 ? 
ATOM   34322 O O   . LEU J 1 173 ? 65.703  -58.929  -9.829   1.000 33.623  ? 173 LEU J O   1 ? 
ATOM   34323 C CB  . LEU J 1 173 ? 66.619  -56.068  -8.151   1.000 32.459  ? 173 LEU J CB  1 ? 
ATOM   34324 C CG  . LEU J 1 173 ? 65.954  -54.948  -7.343   1.000 31.711  ? 173 LEU J CG  1 ? 
ATOM   34325 C CD1 . LEU J 1 173 ? 66.215  -53.595  -7.979   1.000 31.144  ? 173 LEU J CD1 1 ? 
ATOM   34326 C CD2 . LEU J 1 173 ? 64.458  -55.154  -7.183   1.000 31.361  ? 173 LEU J CD2 1 ? 
ATOM   34327 N N   . GLY J 1 174 ? 67.845  -58.818  -9.055   1.000 33.969  ? 174 GLY J N   1 ? 
ATOM   34328 C CA  . GLY J 1 174 ? 68.497  -59.506  -10.184  1.000 33.372  ? 174 GLY J CA  1 ? 
ATOM   34329 C C   . GLY J 1 174 ? 68.087  -60.960  -10.312  1.000 32.319  ? 174 GLY J C   1 ? 
ATOM   34330 O O   . GLY J 1 174 ? 68.202  -61.494  -11.415  1.000 32.869  ? 174 GLY J O   1 ? 
ATOM   34331 N N   . HIS J 1 175 ? 67.657  -61.609  -9.233   1.000 31.729  ? 175 HIS J N   1 ? 
ATOM   34332 C CA  . HIS J 1 175 ? 67.476  -63.082  -9.237   1.000 31.412  ? 175 HIS J CA  1 ? 
ATOM   34333 C C   . HIS J 1 175 ? 66.106  -63.516  -8.709   1.000 32.443  ? 175 HIS J C   1 ? 
ATOM   34334 O O   . HIS J 1 175 ? 65.813  -64.697  -8.890   1.000 35.201  ? 175 HIS J O   1 ? 
ATOM   34335 C CB  . HIS J 1 175 ? 68.635  -63.752  -8.495   1.000 30.967  ? 175 HIS J CB  1 ? 
ATOM   34336 C CG  . HIS J 1 175 ? 69.957  -63.556  -9.161   1.000 29.991  ? 175 HIS J CG  1 ? 
ATOM   34337 N ND1 . HIS J 1 175 ? 70.700  -62.406  -9.019   1.000 28.190  ? 175 HIS J ND1 1 ? 
ATOM   34338 C CD2 . HIS J 1 175 ? 70.671  -64.360  -9.974   1.000 30.071  ? 175 HIS J CD2 1 ? 
ATOM   34339 C CE1 . HIS J 1 175 ? 71.810  -62.511  -9.708   1.000 27.351  ? 175 HIS J CE1 1 ? 
ATOM   34340 N NE2 . HIS J 1 175 ? 71.816  -63.693  -10.304  1.000 28.481  ? 175 HIS J NE2 1 ? 
ATOM   34341 N N   . PHE J 1 176 ? 65.286  -62.638  -8.119   1.000 33.388  ? 176 PHE J N   1 ? 
ATOM   34342 C CA  . PHE J 1 176 ? 63.906  -62.987  -7.672   1.000 34.211  ? 176 PHE J CA  1 ? 
ATOM   34343 C C   . PHE J 1 176 ? 62.863  -62.169  -8.458   1.000 34.723  ? 176 PHE J C   1 ? 
ATOM   34344 O O   . PHE J 1 176 ? 61.954  -62.750  -9.090   1.000 31.546  ? 176 PHE J O   1 ? 
ATOM   34345 C CB  . PHE J 1 176 ? 63.769  -62.832  -6.153   1.000 34.468  ? 176 PHE J CB  1 ? 
ATOM   34346 C CG  . PHE J 1 176 ? 62.368  -63.020  -5.620   1.000 34.445  ? 176 PHE J CG  1 ? 
ATOM   34347 C CD1 . PHE J 1 176 ? 61.608  -64.112  -6.003   1.000 34.186  ? 176 PHE J CD1 1 ? 
ATOM   34348 C CD2 . PHE J 1 176 ? 61.807  -62.107  -4.737   1.000 34.103  ? 176 PHE J CD2 1 ? 
ATOM   34349 C CE1 . PHE J 1 176 ? 60.318  -64.281  -5.522   1.000 34.610  ? 176 PHE J CE1 1 ? 
ATOM   34350 C CE2 . PHE J 1 176 ? 60.517  -62.281  -4.256   1.000 33.462  ? 176 PHE J CE2 1 ? 
ATOM   34351 C CZ  . PHE J 1 176 ? 59.774  -63.366  -4.651   1.000 33.526  ? 176 PHE J CZ  1 ? 
ATOM   34352 N N   . LEU J 1 177 ? 62.979  -60.841  -8.424   1.000 36.887  ? 177 LEU J N   1 ? 
ATOM   34353 C CA  . LEU J 1 177 ? 62.051  -59.922  -9.133   1.000 38.096  ? 177 LEU J CA  1 ? 
ATOM   34354 C C   . LEU J 1 177 ? 62.433  -59.851  -10.624  1.000 39.874  ? 177 LEU J C   1 ? 
ATOM   34355 O O   . LEU J 1 177 ? 61.519  -59.703  -11.469  1.000 37.863  ? 177 LEU J O   1 ? 
ATOM   34356 C CB  . LEU J 1 177 ? 62.089  -58.561  -8.431   1.000 37.346  ? 177 LEU J CB  1 ? 
ATOM   34357 C CG  . LEU J 1 177 ? 61.645  -58.580  -6.966   1.000 36.470  ? 177 LEU J CG  1 ? 
ATOM   34358 C CD1 . LEU J 1 177 ? 61.919  -57.248  -6.293   1.000 36.159  ? 177 LEU J CD1 1 ? 
ATOM   34359 C CD2 . LEU J 1 177 ? 60.173  -58.935  -6.841   1.000 35.551  ? 177 LEU J CD2 1 ? 
ATOM   34360 N N   . GLY J 1 178 ? 63.726  -59.989  -10.944  1.000 42.075  ? 178 GLY J N   1 ? 
ATOM   34361 C CA  . GLY J 1 178 ? 64.239  -60.077  -12.329  1.000 42.010  ? 178 GLY J CA  1 ? 
ATOM   34362 C C   . GLY J 1 178 ? 64.032  -58.789  -13.118  1.000 41.851  ? 178 GLY J C   1 ? 
ATOM   34363 O O   . GLY J 1 178 ? 63.819  -58.873  -14.346  1.000 39.774  ? 178 GLY J O   1 ? 
ATOM   34364 N N   . ILE J 1 179 ? 64.081  -57.640  -12.433  1.000 41.000  ? 179 ILE J N   1 ? 
ATOM   34365 C CA  . ILE J 1 179 ? 63.980  -56.277  -13.033  1.000 37.301  ? 179 ILE J CA  1 ? 
ATOM   34366 C C   . ILE J 1 179 ? 65.395  -55.704  -13.176  1.000 35.796  ? 179 ILE J C   1 ? 
ATOM   34367 O O   . ILE J 1 179 ? 65.558  -54.760  -13.979  1.000 35.481  ? 179 ILE J O   1 ? 
ATOM   34368 C CB  . ILE J 1 179 ? 63.016  -55.375  -12.225  1.000 37.137  ? 179 ILE J CB  1 ? 
ATOM   34369 C CG1 . ILE J 1 179 ? 63.506  -55.053  -10.809  1.000 36.020  ? 179 ILE J CG1 1 ? 
ATOM   34370 C CG2 . ILE J 1 179 ? 61.620  -55.988  -12.210  1.000 36.856  ? 179 ILE J CG2 1 ? 
ATOM   34371 C CD1 . ILE J 1 179 ? 62.608  -54.100  -10.053  1.000 35.313  ? 179 ILE J CD1 1 ? 
ATOM   34372 N N   . HIS J 1 180 ? 66.368  -56.268  -12.445  1.000 33.629  ? 180 HIS J N   1 ? 
ATOM   34373 C CA  . HIS J 1 180 ? 67.825  -56.088  -12.682  1.000 34.756  ? 180 HIS J CA  1 ? 
ATOM   34374 C C   . HIS J 1 180 ? 68.403  -57.345  -13.326  1.000 33.518  ? 180 HIS J C   1 ? 
ATOM   34375 O O   . HIS J 1 180 ? 67.755  -58.398  -13.202  1.000 31.696  ? 180 HIS J O   1 ? 
ATOM   34376 C CB  . HIS J 1 180 ? 68.590  -55.814  -11.387  1.000 36.493  ? 180 HIS J CB  1 ? 
ATOM   34377 C CG  . HIS J 1 180 ? 68.491  -54.405  -10.924  1.000 37.529  ? 180 HIS J CG  1 ? 
ATOM   34378 N ND1 . HIS J 1 180 ? 69.415  -53.847  -10.063  1.000 38.234  ? 180 HIS J ND1 1 ? 
ATOM   34379 C CD2 . HIS J 1 180 ? 67.595  -53.440  -11.211  1.000 37.836  ? 180 HIS J CD2 1 ? 
ATOM   34380 C CE1 . HIS J 1 180 ? 69.073  -52.598  -9.820   1.000 38.048  ? 180 HIS J CE1 1 ? 
ATOM   34381 N NE2 . HIS J 1 180 ? 67.965  -52.325  -10.515  1.000 38.191  ? 180 HIS J NE2 1 ? 
ATOM   34382 N N   . ALA J 1 181 ? 69.580  -57.212  -13.956  1.000 32.998  ? 181 ALA J N   1 ? 
ATOM   34383 C CA  . ALA J 1 181 ? 70.359  -58.312  -14.566  1.000 32.246  ? 181 ALA J CA  1 ? 
ATOM   34384 C C   . ALA J 1 181 ? 70.792  -59.271  -13.457  1.000 33.103  ? 181 ALA J C   1 ? 
ATOM   34385 O O   . ALA J 1 181 ? 71.060  -58.838  -12.336  1.000 33.394  ? 181 ALA J O   1 ? 
ATOM   34386 C CB  . ALA J 1 181 ? 71.543  -57.763  -15.323  1.000 31.355  ? 181 ALA J CB  1 ? 
ATOM   34387 N N   . PRO J 1 182 ? 70.873  -60.600  -13.707  1.000 33.559  ? 182 PRO J N   1 ? 
ATOM   34388 C CA  . PRO J 1 182 ? 70.553  -61.202  -15.009  1.000 33.907  ? 182 PRO J CA  1 ? 
ATOM   34389 C C   . PRO J 1 182 ? 69.091  -61.593  -15.302  1.000 32.374  ? 182 PRO J C   1 ? 
ATOM   34390 O O   . PRO J 1 182 ? 68.881  -62.454  -16.101  1.000 31.263  ? 182 PRO J O   1 ? 
ATOM   34391 C CB  . PRO J 1 182 ? 71.420  -62.469  -14.990  1.000 33.698  ? 182 PRO J CB  1 ? 
ATOM   34392 C CG  . PRO J 1 182 ? 71.507  -62.864  -13.537  1.000 33.317  ? 182 PRO J CG  1 ? 
ATOM   34393 C CD  . PRO J 1 182 ? 71.365  -61.587  -12.739  1.000 33.197  ? 182 PRO J CD  1 ? 
ATOM   34394 N N   . GLY J 1 183 ? 68.116  -60.949  -14.667  1.000 33.516  ? 183 GLY J N   1 ? 
ATOM   34395 C CA  . GLY J 1 183 ? 66.702  -60.994  -15.082  1.000 35.540  ? 183 GLY J CA  1 ? 
ATOM   34396 C C   . GLY J 1 183 ? 65.974  -62.256  -14.646  1.000 37.528  ? 183 GLY J C   1 ? 
ATOM   34397 O O   . GLY J 1 183 ? 64.811  -62.421  -15.066  1.000 38.104  ? 183 GLY J O   1 ? 
ATOM   34398 N N   . ILE J 1 184 ? 66.612  -63.102  -13.828  1.000 39.571  ? 184 ILE J N   1 ? 
ATOM   34399 C CA  . ILE J 1 184 ? 66.051  -64.387  -13.299  1.000 40.739  ? 184 ILE J CA  1 ? 
ATOM   34400 C C   . ILE J 1 184 ? 64.898  -64.102  -12.318  1.000 41.378  ? 184 ILE J C   1 ? 
ATOM   34401 O O   . ILE J 1 184 ? 64.892  -63.034  -11.686  1.000 42.438  ? 184 ILE J O   1 ? 
ATOM   34402 C CB  . ILE J 1 184 ? 67.189  -65.222  -12.673  1.000 41.248  ? 184 ILE J CB  1 ? 
ATOM   34403 C CG1 . ILE J 1 184 ? 68.074  -65.837  -13.762  1.000 41.191  ? 184 ILE J CG1 1 ? 
ATOM   34404 C CG2 . ILE J 1 184 ? 66.657  -66.275  -11.716  1.000 41.859  ? 184 ILE J CG2 1 ? 
ATOM   34405 C CD1 . ILE J 1 184 ? 69.463  -66.211  -13.301  1.000 40.365  ? 184 ILE J CD1 1 ? 
ATOM   34406 N N   . LYS J 1 185 ? 63.938  -65.023  -12.209  1.000 42.400  ? 185 LYS J N   1 ? 
ATOM   34407 C CA  . LYS J 1 185 ? 62.770  -64.893  -11.298  1.000 43.990  ? 185 LYS J CA  1 ? 
ATOM   34408 C C   . LYS J 1 185 ? 62.499  -66.232  -10.597  1.000 42.511  ? 185 LYS J C   1 ? 
ATOM   34409 O O   . LYS J 1 185 ? 61.565  -66.933  -11.000  1.000 42.688  ? 185 LYS J O   1 ? 
ATOM   34410 C CB  . LYS J 1 185 ? 61.526  -64.439  -12.072  1.000 46.642  ? 185 LYS J CB  1 ? 
ATOM   34411 C CG  . LYS J 1 185 ? 61.583  -63.046  -12.683  1.000 48.593  ? 185 LYS J CG  1 ? 
ATOM   34412 C CD  . LYS J 1 185 ? 60.314  -62.690  -13.441  1.000 49.724  ? 185 LYS J CD  1 ? 
ATOM   34413 C CE  . LYS J 1 185 ? 60.379  -61.361  -14.163  1.000 50.257  ? 185 LYS J CE  1 ? 
ATOM   34414 N NZ  . LYS J 1 185 ? 61.268  -61.424  -15.346  1.000 50.296  ? 185 LYS J NZ  1 ? 
ATOM   34415 N N   . ASP J 1 186 ? 63.278  -66.568  -9.570   1.000 41.482  ? 186 ASP J N   1 ? 
ATOM   34416 C CA  . ASP J 1 186 ? 63.014  -67.737  -8.695   1.000 40.141  ? 186 ASP J CA  1 ? 
ATOM   34417 C C   . ASP J 1 186 ? 63.589  -67.459  -7.305   1.000 41.243  ? 186 ASP J C   1 ? 
ATOM   34418 O O   . ASP J 1 186 ? 64.803  -67.250  -7.218   1.000 40.931  ? 186 ASP J O   1 ? 
ATOM   34419 C CB  . ASP J 1 186 ? 63.588  -69.020  -9.294   1.000 39.635  ? 186 ASP J CB  1 ? 
ATOM   34420 C CG  . ASP J 1 186 ? 63.406  -70.242  -8.407   1.000 39.071  ? 186 ASP J CG  1 ? 
ATOM   34421 O OD1 . ASP J 1 186 ? 62.248  -70.606  -8.151   1.000 38.349  ? 186 ASP J OD1 1 ? 
ATOM   34422 O OD2 . ASP J 1 186 ? 64.424  -70.813  -7.967   1.000 37.212  ? 186 ASP J OD2 1 ? 
ATOM   34423 N N   . LEU J 1 187 ? 62.732  -67.486  -6.275   1.000 43.469  ? 187 LEU J N   1 ? 
ATOM   34424 C CA  . LEU J 1 187 ? 63.058  -67.176  -4.853   1.000 43.775  ? 187 LEU J CA  1 ? 
ATOM   34425 C C   . LEU J 1 187 ? 64.237  -68.026  -4.362   1.000 45.122  ? 187 LEU J C   1 ? 
ATOM   34426 O O   . LEU J 1 187 ? 65.175  -67.423  -3.802   1.000 42.708  ? 187 LEU J O   1 ? 
ATOM   34427 C CB  . LEU J 1 187 ? 61.824  -67.439  -3.990   1.000 43.924  ? 187 LEU J CB  1 ? 
ATOM   34428 C CG  . LEU J 1 187 ? 61.887  -66.924  -2.553   1.000 44.751  ? 187 LEU J CG  1 ? 
ATOM   34429 C CD1 . LEU J 1 187 ? 60.691  -67.444  -1.777   1.000 46.205  ? 187 LEU J CD1 1 ? 
ATOM   34430 C CD2 . LEU J 1 187 ? 63.177  -67.305  -1.835   1.000 43.896  ? 187 LEU J CD2 1 ? 
ATOM   34431 N N   . ARG J 1 188 ? 64.159  -69.362  -4.511   1.000 47.249  ? 188 ARG J N   1 ? 
ATOM   34432 C CA  . ARG J 1 188 ? 65.182  -70.345  -4.033   1.000 46.217  ? 188 ARG J CA  1 ? 
ATOM   34433 C C   . ARG J 1 188 ? 66.564  -69.938  -4.563   1.000 46.154  ? 188 ARG J C   1 ? 
ATOM   34434 O O   . ARG J 1 188 ? 67.505  -69.814  -3.745   1.000 50.242  ? 188 ARG J O   1 ? 
ATOM   34435 C CB  . ARG J 1 188 ? 64.875  -71.786  -4.469   1.000 44.534  ? 188 ARG J CB  1 ? 
ATOM   34436 C CG  . ARG J 1 188 ? 63.725  -72.446  -3.722   1.000 43.517  ? 188 ARG J CG  1 ? 
ATOM   34437 C CD  . ARG J 1 188 ? 63.569  -73.933  -4.014   1.000 41.750  ? 188 ARG J CD  1 ? 
ATOM   34438 N NE  . ARG J 1 188 ? 62.191  -74.329  -3.753   1.000 39.974  ? 188 ARG J NE  1 ? 
ATOM   34439 C CZ  . ARG J 1 188 ? 61.169  -74.100  -4.570   1.000 38.749  ? 188 ARG J CZ  1 ? 
ATOM   34440 N NH1 . ARG J 1 188 ? 61.363  -73.514  -5.739   1.000 37.814  ? 188 ARG J NH1 1 ? 
ATOM   34441 N NH2 . ARG J 1 188 ? 59.949  -74.458  -4.219   1.000 39.210  ? 188 ARG J NH2 1 ? 
ATOM   34442 N N   . THR J 1 189 ? 66.678  -69.732  -5.877   1.000 42.518  ? 189 THR J N   1 ? 
ATOM   34443 C CA  . THR J 1 189 ? 67.925  -69.282  -6.553   1.000 39.627  ? 189 THR J CA  1 ? 
ATOM   34444 C C   . THR J 1 189 ? 68.441  -68.004  -5.886   1.000 37.341  ? 189 THR J C   1 ? 
ATOM   34445 O O   . THR J 1 189 ? 69.659  -67.921  -5.661   1.000 34.693  ? 189 THR J O   1 ? 
ATOM   34446 C CB  . THR J 1 189 ? 67.684  -69.032  -8.042   1.000 39.031  ? 189 THR J CB  1 ? 
ATOM   34447 O OG1 . THR J 1 189 ? 66.531  -69.787  -8.405   1.000 39.485  ? 189 THR J OG1 1 ? 
ATOM   34448 C CG2 . THR J 1 189 ? 68.861  -69.414  -8.908   1.000 38.384  ? 189 THR J CG2 1 ? 
ATOM   34449 N N   . SER J 1 190 ? 67.527  -67.078  -5.574   1.000 37.647  ? 190 SER J N   1 ? 
ATOM   34450 C CA  . SER J 1 190 ? 67.785  -65.730  -4.996   1.000 38.061  ? 190 SER J CA  1 ? 
ATOM   34451 C C   . SER J 1 190 ? 68.570  -65.843  -3.684   1.000 37.707  ? 190 SER J C   1 ? 
ATOM   34452 O O   . SER J 1 190 ? 69.469  -64.999  -3.442   1.000 36.822  ? 190 SER J O   1 ? 
ATOM   34453 C CB  . SER J 1 190 ? 66.489  -64.974  -4.787   1.000 39.935  ? 190 SER J CB  1 ? 
ATOM   34454 O OG  . SER J 1 190 ? 65.872  -65.312  -3.541   1.000 41.422  ? 190 SER J OG  1 ? 
ATOM   34455 N N   . LEU J 1 191 ? 68.230  -66.845  -2.869   1.000 36.363  ? 191 LEU J N   1 ? 
ATOM   34456 C CA  . LEU J 1 191 ? 68.843  -67.079  -1.539   1.000 34.381  ? 191 LEU J CA  1 ? 
ATOM   34457 C C   . LEU J 1 191 ? 70.180  -67.801  -1.718   1.000 35.048  ? 191 LEU J C   1 ? 
ATOM   34458 O O   . LEU J 1 191 ? 71.146  -67.433  -1.005   1.000 32.488  ? 191 LEU J O   1 ? 
ATOM   34459 C CB  . LEU J 1 191 ? 67.861  -67.876  -0.683   1.000 33.662  ? 191 LEU J CB  1 ? 
ATOM   34460 C CG  . LEU J 1 191 ? 66.631  -67.087  -0.248   1.000 34.800  ? 191 LEU J CG  1 ? 
ATOM   34461 C CD1 . LEU J 1 191 ? 65.542  -68.003  0.280    1.000 34.679  ? 191 LEU J CD1 1 ? 
ATOM   34462 C CD2 . LEU J 1 191 ? 67.010  -66.042  0.788    1.000 34.730  ? 191 LEU J CD2 1 ? 
ATOM   34463 N N   . GLU J 1 192 ? 70.245  -68.756  -2.656   1.000 36.910  ? 192 GLU J N   1 ? 
ATOM   34464 C CA  . GLU J 1 192 ? 71.485  -69.520  -2.972   1.000 37.779  ? 192 GLU J CA  1 ? 
ATOM   34465 C C   . GLU J 1 192 ? 72.555  -68.585  -3.559   1.000 41.600  ? 192 GLU J C   1 ? 
ATOM   34466 O O   . GLU J 1 192 ? 73.761  -68.882  -3.337   1.000 40.572  ? 192 GLU J O   1 ? 
ATOM   34467 C CB  . GLU J 1 192 ? 71.230  -70.675  -3.940   1.000 35.603  ? 192 GLU J CB  1 ? 
ATOM   34468 C CG  . GLU J 1 192 ? 72.293  -71.755  -3.833   1.000 32.340  ? 192 GLU J CG  1 ? 
ATOM   34469 C CD  . GLU J 1 192 ? 72.214  -72.867  -4.854   1.000 29.420  ? 192 GLU J CD  1 ? 
ATOM   34470 O OE1 . GLU J 1 192 ? 71.100  -73.279  -5.188   1.000 28.505  ? 192 GLU J OE1 1 ? 
ATOM   34471 O OE2 . GLU J 1 192 ? 73.273  -73.311  -5.301   1.000 26.686  ? 192 GLU J OE2 1 ? 
ATOM   34472 N N   . VAL J 1 193 ? 72.141  -67.530  -4.287   1.000 44.774  ? 193 VAL J N   1 ? 
ATOM   34473 C CA  . VAL J 1 193 ? 73.033  -66.447  -4.811   1.000 46.056  ? 193 VAL J CA  1 ? 
ATOM   34474 C C   . VAL J 1 193 ? 73.523  -65.564  -3.654   1.000 45.749  ? 193 VAL J C   1 ? 
ATOM   34475 O O   . VAL J 1 193 ? 74.744  -65.247  -3.663   1.000 41.659  ? 193 VAL J O   1 ? 
ATOM   34476 C CB  . VAL J 1 193 ? 72.347  -65.597  -5.900   1.000 47.773  ? 193 VAL J CB  1 ? 
ATOM   34477 C CG1 . VAL J 1 193 ? 73.122  -64.323  -6.214   1.000 49.300  ? 193 VAL J CG1 1 ? 
ATOM   34478 C CG2 . VAL J 1 193 ? 72.127  -66.392  -7.173   1.000 46.691  ? 193 VAL J CG2 1 ? 
ATOM   34479 N N   . SER J 1 194 ? 72.619  -65.170  -2.735   1.000 46.914  ? 194 SER J N   1 ? 
ATOM   34480 C CA  . SER J 1 194 ? 72.915  -64.323  -1.542   1.000 49.760  ? 194 SER J CA  1 ? 
ATOM   34481 C C   . SER J 1 194 ? 74.067  -64.938  -0.739   1.000 50.001  ? 194 SER J C   1 ? 
ATOM   34482 O O   . SER J 1 194 ? 75.071  -64.236  -0.491   1.000 51.164  ? 194 SER J O   1 ? 
ATOM   34483 C CB  . SER J 1 194 ? 71.707  -64.131  -0.663   1.000 49.607  ? 194 SER J CB  1 ? 
ATOM   34484 O OG  . SER J 1 194 ? 71.411  -65.332  0.032    1.000 48.329  ? 194 SER J OG  1 ? 
ATOM   34485 N N   . HIS J 1 195 ? 73.927  -66.210  -0.364   1.000 48.064  ? 195 HIS J N   1 ? 
ATOM   34486 C CA  . HIS J 1 195 ? 75.002  -67.019  0.272    1.000 47.646  ? 195 HIS J CA  1 ? 
ATOM   34487 C C   . HIS J 1 195 ? 76.280  -66.962  -0.578   1.000 46.256  ? 195 HIS J C   1 ? 
ATOM   34488 O O   . HIS J 1 195 ? 77.313  -66.500  -0.058   1.000 46.241  ? 195 HIS J O   1 ? 
ATOM   34489 C CB  . HIS J 1 195 ? 74.534  -68.466  0.504    1.000 47.595  ? 195 HIS J CB  1 ? 
ATOM   34490 C CG  . HIS J 1 195 ? 75.572  -69.326  1.142    1.000 44.262  ? 195 HIS J CG  1 ? 
ATOM   34491 N ND1 . HIS J 1 195 ? 76.387  -70.157  0.407    1.000 43.049  ? 195 HIS J ND1 1 ? 
ATOM   34492 C CD2 . HIS J 1 195 ? 75.971  -69.444  2.423    1.000 43.039  ? 195 HIS J CD2 1 ? 
ATOM   34493 C CE1 . HIS J 1 195 ? 77.236  -70.760  1.205    1.000 42.097  ? 195 HIS J CE1 1 ? 
ATOM   34494 N NE2 . HIS J 1 195 ? 77.005  -70.341  2.448    1.000 43.013  ? 195 HIS J NE2 1 ? 
ATOM   34495 N N   . ASN J 1 196 ? 76.200  -67.414  -1.834   1.000 45.393  ? 196 ASN J N   1 ? 
ATOM   34496 C CA  . ASN J 1 196 ? 77.344  -67.509  -2.782   1.000 44.623  ? 196 ASN J CA  1 ? 
ATOM   34497 C C   . ASN J 1 196 ? 78.015  -66.139  -2.974   1.000 44.433  ? 196 ASN J C   1 ? 
ATOM   34498 O O   . ASN J 1 196 ? 79.231  -66.124  -3.223   1.000 44.292  ? 196 ASN J O   1 ? 
ATOM   34499 C CB  . ASN J 1 196 ? 76.919  -68.122  -4.119   1.000 43.423  ? 196 ASN J CB  1 ? 
ATOM   34500 C CG  . ASN J 1 196 ? 76.844  -69.636  -4.057   1.000 41.070  ? 196 ASN J CG  1 ? 
ATOM   34501 O OD1 . ASN J 1 196 ? 77.728  -70.289  -3.517   1.000 38.762  ? 196 ASN J OD1 1 ? 
ATOM   34502 N ND2 . ASN J 1 196 ? 75.792  -70.214  -4.601   1.000 40.010  ? 196 ASN J ND2 1 ? 
ATOM   34503 N N   . LEU J 1 197 ? 77.278  -65.029  -2.860   1.000 44.339  ? 197 LEU J N   1 ? 
ATOM   34504 C CA  . LEU J 1 197 ? 77.884  -63.665  -2.892   1.000 44.479  ? 197 LEU J CA  1 ? 
ATOM   34505 C C   . LEU J 1 197 ? 78.741  -63.458  -1.634   1.000 46.465  ? 197 LEU J C   1 ? 
ATOM   34506 O O   . LEU J 1 197 ? 79.947  -63.182  -1.782   1.000 45.373  ? 197 LEU J O   1 ? 
ATOM   34507 C CB  . LEU J 1 197 ? 76.802  -62.579  -2.997   1.000 42.165  ? 197 LEU J CB  1 ? 
ATOM   34508 C CG  . LEU J 1 197 ? 76.633  -61.839  -4.334   1.000 39.168  ? 197 LEU J CG  1 ? 
ATOM   34509 C CD1 . LEU J 1 197 ? 77.769  -62.095  -5.300   1.000 37.917  ? 197 LEU J CD1 1 ? 
ATOM   34510 C CD2 . LEU J 1 197 ? 75.324  -62.197  -5.006   1.000 38.486  ? 197 LEU J CD2 1 ? 
ATOM   34511 N N   . LEU J 1 198 ? 78.135  -63.586  -0.446   1.000 49.850  ? 198 LEU J N   1 ? 
ATOM   34512 C CA  . LEU J 1 198 ? 78.793  -63.383  0.879    1.000 48.210  ? 198 LEU J CA  1 ? 
ATOM   34513 C C   . LEU J 1 198 ? 80.041  -64.264  0.999    1.000 49.701  ? 198 LEU J C   1 ? 
ATOM   34514 O O   . LEU J 1 198 ? 81.053  -63.760  1.530    1.000 46.591  ? 198 LEU J O   1 ? 
ATOM   34515 C CB  . LEU J 1 198 ? 77.797  -63.718  1.988    1.000 46.447  ? 198 LEU J CB  1 ? 
ATOM   34516 C CG  . LEU J 1 198 ? 76.674  -62.704  2.170    1.000 46.299  ? 198 LEU J CG  1 ? 
ATOM   34517 C CD1 . LEU J 1 198 ? 75.451  -63.354  2.799    1.000 46.277  ? 198 LEU J CD1 1 ? 
ATOM   34518 C CD2 . LEU J 1 198 ? 77.153  -61.523  3.000    1.000 46.193  ? 198 LEU J CD2 1 ? 
ATOM   34519 N N   . LEU J 1 199 ? 79.942  -65.529  0.554    1.000 53.705  ? 199 LEU J N   1 ? 
ATOM   34520 C CA  . LEU J 1 199 ? 81.053  -66.526  0.531    1.000 56.646  ? 199 LEU J CA  1 ? 
ATOM   34521 C C   . LEU J 1 199 ? 82.239  -65.949  -0.248   1.000 57.032  ? 199 LEU J C   1 ? 
ATOM   34522 O O   . LEU J 1 199 ? 83.380  -66.045  0.250    1.000 54.452  ? 199 LEU J O   1 ? 
ATOM   34523 C CB  . LEU J 1 199 ? 80.573  -67.842  -0.102   1.000 58.307  ? 199 LEU J CB  1 ? 
ATOM   34524 C CG  . LEU J 1 199 ? 81.660  -68.881  -0.414   1.000 58.303  ? 199 LEU J CG  1 ? 
ATOM   34525 C CD1 . LEU J 1 199 ? 82.501  -69.199  0.817    1.000 58.519  ? 199 LEU J CD1 1 ? 
ATOM   34526 C CD2 . LEU J 1 199 ? 81.065  -70.161  -0.992   1.000 55.789  ? 199 LEU J CD2 1 ? 
ATOM   34527 N N   . SER J 1 200 ? 81.961  -65.380  -1.425   1.000 60.282  ? 200 SER J N   1 ? 
ATOM   34528 C CA  . SER J 1 200 ? 82.959  -64.786  -2.356   1.000 60.851  ? 200 SER J CA  1 ? 
ATOM   34529 C C   . SER J 1 200 ? 83.650  -63.584  -1.693   1.000 56.991  ? 200 SER J C   1 ? 
ATOM   34530 O O   . SER J 1 200 ? 84.846  -63.364  -1.970   1.000 51.756  ? 200 SER J O   1 ? 
ATOM   34531 C CB  . SER J 1 200 ? 82.310  -64.407  -3.671   1.000 64.759  ? 200 SER J CB  1 ? 
ATOM   34532 O OG  . SER J 1 200 ? 81.499  -63.248  -3.534   1.000 69.166  ? 200 SER J OG  1 ? 
ATOM   34533 N N   . HIS J 1 201 ? 82.909  -62.822  -0.878   1.000 54.542  ? 201 HIS J N   1 ? 
ATOM   34534 C CA  . HIS J 1 201 ? 83.448  -61.742  -0.013   1.000 53.315  ? 201 HIS J CA  1 ? 
ATOM   34535 C C   . HIS J 1 201 ? 84.445  -62.370  0.960    1.000 54.090  ? 201 HIS J C   1 ? 
ATOM   34536 O O   . HIS J 1 201 ? 85.586  -61.895  1.003    1.000 56.053  ? 201 HIS J O   1 ? 
ATOM   34537 C CB  . HIS J 1 201 ? 82.318  -60.991  0.708    1.000 52.307  ? 201 HIS J CB  1 ? 
ATOM   34538 C CG  . HIS J 1 201 ? 82.737  -60.292  1.959    1.000 50.663  ? 201 HIS J CG  1 ? 
ATOM   34539 N ND1 . HIS J 1 201 ? 82.809  -60.932  3.178    1.000 51.527  ? 201 HIS J ND1 1 ? 
ATOM   34540 C CD2 . HIS J 1 201 ? 83.086  -59.011  2.191    1.000 47.440  ? 201 HIS J CD2 1 ? 
ATOM   34541 C CE1 . HIS J 1 201 ? 83.192  -60.074  4.099    1.000 47.961  ? 201 HIS J CE1 1 ? 
ATOM   34542 N NE2 . HIS J 1 201 ? 83.363  -58.893  3.519    1.000 46.422  ? 201 HIS J NE2 1 ? 
ATOM   34543 N N   . GLY J 1 202 ? 84.003  -63.402  1.686    1.000 54.686  ? 202 GLY J N   1 ? 
ATOM   34544 C CA  . GLY J 1 202 ? 84.815  -64.209  2.617    1.000 55.799  ? 202 GLY J CA  1 ? 
ATOM   34545 C C   . GLY J 1 202 ? 86.108  -64.715  1.993    1.000 57.711  ? 202 GLY J C   1 ? 
ATOM   34546 O O   . GLY J 1 202 ? 87.153  -64.614  2.657    1.000 69.530  ? 202 GLY J O   1 ? 
ATOM   34547 N N   . LYS J 1 203 ? 86.055  -65.268  0.780    1.000 53.164  ? 203 LYS J N   1 ? 
ATOM   34548 C CA  . LYS J 1 203 ? 87.247  -65.826  0.079    1.000 49.954  ? 203 LYS J CA  1 ? 
ATOM   34549 C C   . LYS J 1 203 ? 88.245  -64.704  -0.242   1.000 50.490  ? 203 LYS J C   1 ? 
ATOM   34550 O O   . LYS J 1 203 ? 89.466  -64.963  -0.165   1.000 48.157  ? 203 LYS J O   1 ? 
ATOM   34551 C CB  . LYS J 1 203 ? 86.829  -66.562  -1.199   1.000 47.230  ? 203 LYS J CB  1 ? 
ATOM   34552 C CG  . LYS J 1 203 ? 86.029  -67.830  -0.963   1.000 44.626  ? 203 LYS J CG  1 ? 
ATOM   34553 C CD  . LYS J 1 203 ? 85.837  -68.660  -2.191   1.000 41.496  ? 203 LYS J CD  1 ? 
ATOM   34554 C CE  . LYS J 1 203 ? 85.162  -69.973  -1.880   1.000 39.407  ? 203 LYS J CE  1 ? 
ATOM   34555 N NZ  . LYS J 1 203 ? 85.039  -70.805  -3.093   1.000 38.465  ? 203 LYS J NZ  1 ? 
ATOM   34556 N N   . ALA J 1 204 ? 87.737  -63.518  -0.607   1.000 53.136  ? 204 ALA J N   1 ? 
ATOM   34557 C CA  . ALA J 1 204 ? 88.523  -62.350  -1.072   1.000 53.776  ? 204 ALA J CA  1 ? 
ATOM   34558 C C   . ALA J 1 204 ? 89.282  -61.735  0.103    1.000 55.544  ? 204 ALA J C   1 ? 
ATOM   34559 O O   . ALA J 1 204 ? 90.439  -61.349  -0.110   1.000 55.264  ? 204 ALA J O   1 ? 
ATOM   34560 C CB  . ALA J 1 204 ? 87.629  -61.328  -1.724   1.000 54.248  ? 204 ALA J CB  1 ? 
ATOM   34561 N N   . VAL J 1 205 ? 88.636  -61.636  1.275    1.000 60.083  ? 205 VAL J N   1 ? 
ATOM   34562 C CA  . VAL J 1 205 ? 89.261  -61.201  2.567    1.000 60.023  ? 205 VAL J CA  1 ? 
ATOM   34563 C C   . VAL J 1 205 ? 90.315  -62.228  3.008    1.000 60.340  ? 205 VAL J C   1 ? 
ATOM   34564 O O   . VAL J 1 205 ? 91.391  -61.789  3.447    1.000 60.903  ? 205 VAL J O   1 ? 
ATOM   34565 C CB  . VAL J 1 205 ? 88.243  -60.949  3.702    1.000 57.002  ? 205 VAL J CB  1 ? 
ATOM   34566 C CG1 . VAL J 1 205 ? 87.483  -59.653  3.507    1.000 56.263  ? 205 VAL J CG1 1 ? 
ATOM   34567 C CG2 . VAL J 1 205 ? 87.273  -62.097  3.898    1.000 56.315  ? 205 VAL J CG2 1 ? 
ATOM   34568 N N   . LYS J 1 206 ? 90.018  -63.532  2.920    1.000 59.856  ? 206 LYS J N   1 ? 
ATOM   34569 C CA  . LYS J 1 206 ? 90.962  -64.620  3.304    1.000 61.462  ? 206 LYS J CA  1 ? 
ATOM   34570 C C   . LYS J 1 206 ? 92.209  -64.540  2.415    1.000 61.839  ? 206 LYS J C   1 ? 
ATOM   34571 O O   . LYS J 1 206 ? 93.322  -64.629  2.961    1.000 61.121  ? 206 LYS J O   1 ? 
ATOM   34572 C CB  . LYS J 1 206 ? 90.310  -66.006  3.212    1.000 60.390  ? 206 LYS J CB  1 ? 
ATOM   34573 C CG  . LYS J 1 206 ? 91.221  -67.194  3.526    1.000 57.636  ? 206 LYS J CG  1 ? 
ATOM   34574 C CD  . LYS J 1 206 ? 91.866  -67.187  4.908    1.000 57.866  ? 206 LYS J CD  1 ? 
ATOM   34575 C CE  . LYS J 1 206 ? 90.976  -67.722  6.012    1.000 57.463  ? 206 LYS J CE  1 ? 
ATOM   34576 N NZ  . LYS J 1 206 ? 91.702  -67.828  7.301    1.000 54.643  ? 206 LYS J NZ  1 ? 
ATOM   34577 N N   . LEU J 1 207 ? 92.019  -64.385  1.100    1.000 64.720  ? 207 LEU J N   1 ? 
ATOM   34578 C CA  . LEU J 1 207 ? 93.113  -64.185  0.110    1.000 64.398  ? 207 LEU J CA  1 ? 
ATOM   34579 C C   . LEU J 1 207 ? 93.842  -62.875  0.439    1.000 62.125  ? 207 LEU J C   1 ? 
ATOM   34580 O O   . LEU J 1 207 ? 95.083  -62.887  0.498    1.000 65.939  ? 207 LEU J O   1 ? 
ATOM   34581 C CB  . LEU J 1 207 ? 92.517  -64.165  -1.302   1.000 65.521  ? 207 LEU J CB  1 ? 
ATOM   34582 C CG  . LEU J 1 207 ? 93.501  -64.020  -2.467   1.000 68.602  ? 207 LEU J CG  1 ? 
ATOM   34583 C CD1 . LEU J 1 207 ? 92.756  -63.782  -3.765   1.000 69.288  ? 207 LEU J CD1 1 ? 
ATOM   34584 C CD2 . LEU J 1 207 ? 94.494  -62.889  -2.270   1.000 68.848  ? 207 LEU J CD2 1 ? 
ATOM   34585 N N   . PHE J 1 208 ? 93.094  -61.788  0.638    1.000 58.807  ? 208 PHE J N   1 ? 
ATOM   34586 C CA  . PHE J 1 208 ? 93.620  -60.445  0.997    1.000 58.901  ? 208 PHE J CA  1 ? 
ATOM   34587 C C   . PHE J 1 208 ? 94.660  -60.578  2.119    1.000 62.133  ? 208 PHE J C   1 ? 
ATOM   34588 O O   . PHE J 1 208 ? 95.719  -59.935  2.032    1.000 67.616  ? 208 PHE J O   1 ? 
ATOM   34589 C CB  . PHE J 1 208 ? 92.469  -59.518  1.402    1.000 58.003  ? 208 PHE J CB  1 ? 
ATOM   34590 C CG  . PHE J 1 208 ? 92.807  -58.053  1.471    1.000 57.291  ? 208 PHE J CG  1 ? 
ATOM   34591 C CD1 . PHE J 1 208 ? 93.104  -57.338  0.321    1.000 57.972  ? 208 PHE J CD1 1 ? 
ATOM   34592 C CD2 . PHE J 1 208 ? 92.790  -57.383  2.682    1.000 57.596  ? 208 PHE J CD2 1 ? 
ATOM   34593 C CE1 . PHE J 1 208 ? 93.402  -55.987  0.385    1.000 58.997  ? 208 PHE J CE1 1 ? 
ATOM   34594 C CE2 . PHE J 1 208 ? 93.092  -56.033  2.744    1.000 59.715  ? 208 PHE J CE2 1 ? 
ATOM   34595 C CZ  . PHE J 1 208 ? 93.392  -55.335  1.596    1.000 59.542  ? 208 PHE J CZ  1 ? 
ATOM   34596 N N   . ARG J 1 209 ? 94.375  -61.402  3.135    1.000 61.257  ? 209 ARG J N   1 ? 
ATOM   34597 C CA  . ARG J 1 209 ? 95.257  -61.613  4.318    1.000 52.414  ? 209 ARG J CA  1 ? 
ATOM   34598 C C   . ARG J 1 209 ? 96.431  -62.510  3.914    1.000 49.513  ? 209 ARG J C   1 ? 
ATOM   34599 O O   . ARG J 1 209 ? 97.566  -62.146  4.217    1.000 46.127  ? 209 ARG J O   1 ? 
ATOM   34600 C CB  . ARG J 1 209 ? 94.464  -62.212  5.482    1.000 49.817  ? 209 ARG J CB  1 ? 
ATOM   34601 C CG  . ARG J 1 209 ? 93.239  -61.405  5.877    1.000 47.552  ? 209 ARG J CG  1 ? 
ATOM   34602 C CD  . ARG J 1 209 ? 93.554  -59.962  6.190    1.000 45.427  ? 209 ARG J CD  1 ? 
ATOM   34603 N NE  . ARG J 1 209 ? 92.359  -59.302  6.689    1.000 45.985  ? 209 ARG J NE  1 ? 
ATOM   34604 C CZ  . ARG J 1 209 ? 92.224  -57.992  6.852    1.000 45.027  ? 209 ARG J CZ  1 ? 
ATOM   34605 N NH1 . ARG J 1 209 ? 93.216  -57.176  6.534    1.000 43.894  ? 209 ARG J NH1 1 ? 
ATOM   34606 N NH2 . ARG J 1 209 ? 91.088  -57.503  7.322    1.000 43.359  ? 209 ARG J NH2 1 ? 
ATOM   34607 N N   . GLU J 1 210 ? 96.165  -63.620  3.224    1.000 50.482  ? 210 GLU J N   1 ? 
ATOM   34608 C CA  . GLU J 1 210 ? 97.214  -64.550  2.733    1.000 52.314  ? 210 GLU J CA  1 ? 
ATOM   34609 C C   . GLU J 1 210 ? 98.304  -63.728  2.043    1.000 56.427  ? 210 GLU J C   1 ? 
ATOM   34610 O O   . GLU J 1 210 ? 99.480  -63.887  2.405    1.000 57.174  ? 210 GLU J O   1 ? 
ATOM   34611 C CB  . GLU J 1 210 ? 96.624  -65.597  1.786    1.000 51.109  ? 210 GLU J CB  1 ? 
ATOM   34612 C CG  . GLU J 1 210 ? 95.744  -66.611  2.490    1.000 50.169  ? 210 GLU J CG  1 ? 
ATOM   34613 C CD  . GLU J 1 210 ? 95.208  -67.722  1.605    1.000 48.561  ? 210 GLU J CD  1 ? 
ATOM   34614 O OE1 . GLU J 1 210 ? 95.978  -68.250  0.794    1.000 47.987  ? 210 GLU J OE1 1 ? 
ATOM   34615 O OE2 . GLU J 1 210 ? 94.024  -68.062  1.741    1.000 48.383  ? 210 GLU J OE2 1 ? 
ATOM   34616 N N   . MET J 1 211 ? 97.902  -62.857  1.115    1.000 64.007  ? 211 MET J N   1 ? 
ATOM   34617 C CA  . MET J 1 211 ? 98.808  -62.012  0.291    1.000 67.703  ? 211 MET J CA  1 ? 
ATOM   34618 C C   . MET J 1 211 ? 99.333  -60.827  1.104    1.000 69.001  ? 211 MET J C   1 ? 
ATOM   34619 O O   . MET J 1 211 ? 100.294 -60.197  0.635    1.000 68.644  ? 211 MET J O   1 ? 
ATOM   34620 C CB  . MET J 1 211 ? 98.078  -61.469  -0.938   1.000 69.496  ? 211 MET J CB  1 ? 
ATOM   34621 C CG  . MET J 1 211 ? 97.772  -62.530  -1.958   1.000 68.944  ? 211 MET J CG  1 ? 
ATOM   34622 S SD  . MET J 1 211 ? 97.214  -61.833  -3.523   1.000 71.774  ? 211 MET J SD  1 ? 
ATOM   34623 C CE  . MET J 1 211 ? 98.795  -61.490  -4.285   1.000 66.892  ? 211 MET J CE  1 ? 
ATOM   34624 N N   . ASN J 1 212 ? 98.681  -60.489  2.220    1.000 71.480  ? 212 ASN J N   1 ? 
ATOM   34625 C CA  . ASN J 1 212 ? 99.201  -59.529  3.230    1.000 74.805  ? 212 ASN J CA  1 ? 
ATOM   34626 C C   . ASN J 1 212 ? 99.275  -58.117  2.632    1.000 74.597  ? 212 ASN J C   1 ? 
ATOM   34627 O O   . ASN J 1 212 ? 100.335 -57.478  2.742    1.000 79.567  ? 212 ASN J O   1 ? 
ATOM   34628 C CB  . ASN J 1 212 ? 100.577 -59.963  3.753    1.000 73.900  ? 212 ASN J CB  1 ? 
ATOM   34629 C CG  . ASN J 1 212 ? 101.734 -59.436  2.922    1.000 69.929  ? 212 ASN J CG  1 ? 
ATOM   34630 O OD1 . ASN J 1 212 ? 101.931 -59.853  1.787    1.000 67.718  ? 212 ASN J OD1 1 ? 
ATOM   34631 N ND2 . ASN J 1 212 ? 102.498 -58.497  3.455    1.000 68.215  ? 212 ASN J ND2 1 ? 
ATOM   34632 N N   . ILE J 1 213 ? 98.186  -57.628  2.045    1.000 71.487  ? 213 ILE J N   1 ? 
ATOM   34633 C CA  . ILE J 1 213 ? 98.170  -56.299  1.368    1.000 71.557  ? 213 ILE J CA  1 ? 
ATOM   34634 C C   . ILE J 1 213 ? 98.043  -55.209  2.435    1.000 67.340  ? 213 ILE J C   1 ? 
ATOM   34635 O O   . ILE J 1 213 ? 97.089  -55.269  3.231    1.000 70.654  ? 213 ILE J O   1 ? 
ATOM   34636 C CB  . ILE J 1 213 ? 97.035  -56.196  0.334    1.000 76.076  ? 213 ILE J CB  1 ? 
ATOM   34637 C CG1 . ILE J 1 213 ? 97.149  -57.267  -0.752   1.000 78.785  ? 213 ILE J CG1 1 ? 
ATOM   34638 C CG2 . ILE J 1 213 ? 97.001  -54.802  -0.266   1.000 76.441  ? 213 ILE J CG2 1 ? 
ATOM   34639 C CD1 . ILE J 1 213 ? 96.544  -58.585  -0.384   1.000 80.981  ? 213 ILE J CD1 1 ? 
ATOM   34640 N N   . ASP J 1 214 ? 98.946  -54.229  2.424    1.000 60.051  ? 214 ASP J N   1 ? 
ATOM   34641 C CA  . ASP J 1 214 ? 98.947  -53.126  3.417    1.000 56.559  ? 214 ASP J CA  1 ? 
ATOM   34642 C C   . ASP J 1 214 ? 97.840  -52.152  3.024    1.000 55.444  ? 214 ASP J C   1 ? 
ATOM   34643 O O   . ASP J 1 214 ? 98.150  -51.122  2.414    1.000 56.231  ? 214 ASP J O   1 ? 
ATOM   34644 C CB  . ASP J 1 214 ? 100.316 -52.452  3.507    1.000 51.682  ? 214 ASP J CB  1 ? 
ATOM   34645 C CG  . ASP J 1 214 ? 100.447 -51.497  4.675    1.000 46.066  ? 214 ASP J CG  1 ? 
ATOM   34646 O OD1 . ASP J 1 214 ? 99.554  -51.508  5.545    1.000 43.526  ? 214 ASP J OD1 1 ? 
ATOM   34647 O OD2 . ASP J 1 214 ? 101.440 -50.760  4.703    1.000 39.878  ? 214 ASP J OD2 1 ? 
ATOM   34648 N N   . ALA J 1 215 ? 96.595  -52.506  3.335    1.000 56.253  ? 215 ALA J N   1 ? 
ATOM   34649 C CA  . ALA J 1 215 ? 95.393  -51.705  3.019    1.000 60.746  ? 215 ALA J CA  1 ? 
ATOM   34650 C C   . ALA J 1 215 ? 94.183  -52.297  3.738    1.000 61.126  ? 215 ALA J C   1 ? 
ATOM   34651 O O   . ALA J 1 215 ? 94.298  -53.433  4.229    1.000 58.836  ? 215 ALA J O   1 ? 
ATOM   34652 C CB  . ALA J 1 215 ? 95.166  -51.668  1.530    1.000 65.481  ? 215 ALA J CB  1 ? 
ATOM   34653 N N   . GLN J 1 216 ? 93.074  -51.551  3.766    1.000 61.940  ? 216 GLN J N   1 ? 
ATOM   34654 C CA  . GLN J 1 216 ? 91.845  -51.900  4.522    1.000 61.046  ? 216 GLN J CA  1 ? 
ATOM   34655 C C   . GLN J 1 216 ? 90.765  -52.353  3.545    1.000 62.372  ? 216 GLN J C   1 ? 
ATOM   34656 O O   . GLN J 1 216 ? 90.542  -51.644  2.553    1.000 64.174  ? 216 GLN J O   1 ? 
ATOM   34657 C CB  . GLN J 1 216 ? 91.382  -50.709  5.356    1.000 59.542  ? 216 GLN J CB  1 ? 
ATOM   34658 C CG  . GLN J 1 216 ? 92.374  -50.351  6.451    1.000 57.594  ? 216 GLN J CG  1 ? 
ATOM   34659 C CD  . GLN J 1 216 ? 91.912  -49.200  7.304    1.000 56.283  ? 216 GLN J CD  1 ? 
ATOM   34660 O OE1 . GLN J 1 216 ? 90.841  -49.248  7.899    1.000 55.867  ? 216 GLN J OE1 1 ? 
ATOM   34661 N NE2 . GLN J 1 216 ? 92.735  -48.166  7.386    1.000 55.132  ? 216 GLN J NE2 1 ? 
ATOM   34662 N N   . ILE J 1 217 ? 90.143  -53.498  3.836    1.000 64.862  ? 217 ILE J N   1 ? 
ATOM   34663 C CA  . ILE J 1 217 ? 89.054  -54.116  3.024    1.000 64.406  ? 217 ILE J CA  1 ? 
ATOM   34664 C C   . ILE J 1 217 ? 87.743  -53.983  3.816    1.000 59.389  ? 217 ILE J C   1 ? 
ATOM   34665 O O   . ILE J 1 217 ? 87.794  -53.679  5.030    1.000 52.691  ? 217 ILE J O   1 ? 
ATOM   34666 C CB  . ILE J 1 217 ? 89.423  -55.571  2.629    1.000 66.322  ? 217 ILE J CB  1 ? 
ATOM   34667 C CG1 . ILE J 1 217 ? 88.836  -55.972  1.269    1.000 67.108  ? 217 ILE J CG1 1 ? 
ATOM   34668 C CG2 . ILE J 1 217 ? 89.069  -56.561  3.731    1.000 67.812  ? 217 ILE J CG2 1 ? 
ATOM   34669 C CD1 . ILE J 1 217 ? 89.011  -57.426  0.916    1.000 67.370  ? 217 ILE J CD1 1 ? 
ATOM   34670 N N   . GLY J 1 218 ? 86.614  -54.108  3.118    1.000 57.029  ? 218 GLY J N   1 ? 
ATOM   34671 C CA  . GLY J 1 218 ? 85.265  -54.131  3.705    1.000 52.674  ? 218 GLY J CA  1 ? 
ATOM   34672 C C   . GLY J 1 218 ? 84.249  -54.565  2.674    1.000 50.051  ? 218 GLY J C   1 ? 
ATOM   34673 O O   . GLY J 1 218 ? 84.662  -55.087  1.624    1.000 48.625  ? 218 GLY J O   1 ? 
ATOM   34674 N N   . ILE J 1 219 ? 82.970  -54.337  2.956    1.000 50.185  ? 219 ILE J N   1 ? 
ATOM   34675 C CA  . ILE J 1 219 ? 81.838  -54.651  2.032    1.000 50.679  ? 219 ILE J CA  1 ? 
ATOM   34676 C C   . ILE J 1 219 ? 80.847  -53.482  2.058    1.000 47.486  ? 219 ILE J C   1 ? 
ATOM   34677 O O   . ILE J 1 219 ? 80.626  -52.913  3.135    1.000 49.963  ? 219 ILE J O   1 ? 
ATOM   34678 C CB  . ILE J 1 219 ? 81.193  -55.997  2.421    1.000 52.197  ? 219 ILE J CB  1 ? 
ATOM   34679 C CG1 . ILE J 1 219 ? 80.210  -56.498  1.358    1.000 50.304  ? 219 ILE J CG1 1 ? 
ATOM   34680 C CG2 . ILE J 1 219 ? 80.557  -55.923  3.806    1.000 53.449  ? 219 ILE J CG2 1 ? 
ATOM   34681 C CD1 . ILE J 1 219 ? 79.853  -57.965  1.493    1.000 49.390  ? 219 ILE J CD1 1 ? 
ATOM   34682 N N   . ALA J 1 220 ? 80.304  -53.108  0.905    1.000 43.102  ? 220 ALA J N   1 ? 
ATOM   34683 C CA  . ALA J 1 220 ? 79.352  -51.987  0.783    1.000 40.972  ? 220 ALA J CA  1 ? 
ATOM   34684 C C   . ALA J 1 220 ? 77.942  -52.567  0.694    1.000 41.513  ? 220 ALA J C   1 ? 
ATOM   34685 O O   . ALA J 1 220 ? 77.623  -53.155  -0.349   1.000 44.527  ? 220 ALA J O   1 ? 
ATOM   34686 C CB  . ALA J 1 220 ? 79.692  -51.151  -0.419   1.000 39.989  ? 220 ALA J CB  1 ? 
ATOM   34687 N N   . LEU J 1 221 ? 77.147  -52.433  1.760    1.000 40.288  ? 221 LEU J N   1 ? 
ATOM   34688 C CA  . LEU J 1 221 ? 75.776  -53.005  1.841    1.000 37.837  ? 221 LEU J CA  1 ? 
ATOM   34689 C C   . LEU J 1 221 ? 74.726  -51.917  1.647    1.000 35.102  ? 221 LEU J C   1 ? 
ATOM   34690 O O   . LEU J 1 221 ? 74.909  -50.815  2.144    1.000 35.122  ? 221 LEU J O   1 ? 
ATOM   34691 C CB  . LEU J 1 221 ? 75.575  -53.686  3.194    1.000 38.237  ? 221 LEU J CB  1 ? 
ATOM   34692 C CG  . LEU J 1 221 ? 76.073  -55.122  3.262    1.000 39.654  ? 221 LEU J CG  1 ? 
ATOM   34693 C CD1 . LEU J 1 221 ? 75.969  -55.660  4.678    1.000 40.043  ? 221 LEU J CD1 1 ? 
ATOM   34694 C CD2 . LEU J 1 221 ? 75.306  -55.999  2.286    1.000 39.282  ? 221 LEU J CD2 1 ? 
ATOM   34695 N N   . ASN J 1 222 ? 73.650  -52.260  0.957    1.000 33.369  ? 222 ASN J N   1 ? 
ATOM   34696 C CA  . ASN J 1 222 ? 72.419  -51.444  0.881    1.000 33.745  ? 222 ASN J CA  1 ? 
ATOM   34697 C C   . ASN J 1 222 ? 71.767  -51.510  2.265    1.000 33.897  ? 222 ASN J C   1 ? 
ATOM   34698 O O   . ASN J 1 222 ? 71.466  -52.633  2.693    1.000 33.466  ? 222 ASN J O   1 ? 
ATOM   34699 C CB  . ASN J 1 222 ? 71.545  -51.967  -0.265   1.000 34.431  ? 222 ASN J CB  1 ? 
ATOM   34700 C CG  . ASN J 1 222 ? 70.157  -51.367  -0.330   1.000 34.263  ? 222 ASN J CG  1 ? 
ATOM   34701 O OD1 . ASN J 1 222 ? 70.010  -50.154  -0.441   1.000 35.169  ? 222 ASN J OD1 1 ? 
ATOM   34702 N ND2 . ASN J 1 222 ? 69.136  -52.209  -0.304   1.000 32.254  ? 222 ASN J ND2 1 ? 
ATOM   34703 N N   . LEU J 1 223 ? 71.607  -50.372  2.951    1.000 35.097  ? 223 LEU J N   1 ? 
ATOM   34704 C CA  . LEU J 1 223 ? 71.033  -50.305  4.325    1.000 37.161  ? 223 LEU J CA  1 ? 
ATOM   34705 C C   . LEU J 1 223 ? 70.112  -49.093  4.464    1.000 38.637  ? 223 LEU J C   1 ? 
ATOM   34706 O O   . LEU J 1 223 ? 70.547  -47.984  4.118    1.000 43.077  ? 223 LEU J O   1 ? 
ATOM   34707 C CB  . LEU J 1 223 ? 72.165  -50.204  5.355    1.000 37.515  ? 223 LEU J CB  1 ? 
ATOM   34708 C CG  . LEU J 1 223 ? 72.843  -51.513  5.758    1.000 36.347  ? 223 LEU J CG  1 ? 
ATOM   34709 C CD1 . LEU J 1 223 ? 74.047  -51.249  6.642    1.000 35.922  ? 223 LEU J CD1 1 ? 
ATOM   34710 C CD2 . LEU J 1 223 ? 71.872  -52.431  6.472    1.000 35.736  ? 223 LEU J CD2 1 ? 
ATOM   34711 N N   . SER J 1 224 ? 68.911  -49.298  5.009    1.000 39.355  ? 224 SER J N   1 ? 
ATOM   34712 C CA  . SER J 1 224 ? 68.017  -48.225  5.519    1.000 41.571  ? 224 SER J CA  1 ? 
ATOM   34713 C C   . SER J 1 224 ? 67.693  -48.513  6.985    1.000 45.263  ? 224 SER J C   1 ? 
ATOM   34714 O O   . SER J 1 224 ? 68.030  -49.614  7.438    1.000 51.866  ? 224 SER J O   1 ? 
ATOM   34715 C CB  . SER J 1 224 ? 66.754  -48.120  4.711    1.000 39.946  ? 224 SER J CB  1 ? 
ATOM   34716 O OG  . SER J 1 224 ? 67.023  -48.127  3.323    1.000 39.167  ? 224 SER J OG  1 ? 
ATOM   34717 N N   . TYR J 1 225 ? 67.064  -47.573  7.696    1.000 46.536  ? 225 TYR J N   1 ? 
ATOM   34718 C CA  . TYR J 1 225 ? 66.358  -47.873  8.968    1.000 47.026  ? 225 TYR J CA  1 ? 
ATOM   34719 C C   . TYR J 1 225 ? 64.924  -48.290  8.610    1.000 49.243  ? 225 TYR J C   1 ? 
ATOM   34720 O O   . TYR J 1 225 ? 64.355  -47.735  7.645    1.000 51.176  ? 225 TYR J O   1 ? 
ATOM   34721 C CB  . TYR J 1 225 ? 66.424  -46.712  9.968    1.000 46.276  ? 225 TYR J CB  1 ? 
ATOM   34722 C CG  . TYR J 1 225 ? 66.132  -47.139  11.387   1.000 46.505  ? 225 TYR J CG  1 ? 
ATOM   34723 C CD1 . TYR J 1 225 ? 64.833  -47.415  11.793   1.000 46.977  ? 225 TYR J CD1 1 ? 
ATOM   34724 C CD2 . TYR J 1 225 ? 67.151  -47.331  12.309   1.000 45.251  ? 225 TYR J CD2 1 ? 
ATOM   34725 C CE1 . TYR J 1 225 ? 64.550  -47.859  13.075   1.000 47.041  ? 225 TYR J CE1 1 ? 
ATOM   34726 C CE2 . TYR J 1 225 ? 66.883  -47.757  13.601   1.000 46.085  ? 225 TYR J CE2 1 ? 
ATOM   34727 C CZ  . TYR J 1 225 ? 65.579  -48.025  13.984   1.000 47.063  ? 225 TYR J CZ  1 ? 
ATOM   34728 O OH  . TYR J 1 225 ? 65.299  -48.456  15.247   1.000 47.308  ? 225 TYR J OH  1 ? 
ATOM   34729 N N   . HIS J 1 226 ? 64.387  -49.282  9.333    1.000 50.277  ? 226 HIS J N   1 ? 
ATOM   34730 C CA  . HIS J 1 226 ? 62.982  -49.760  9.240    1.000 48.291  ? 226 HIS J CA  1 ? 
ATOM   34731 C C   . HIS J 1 226 ? 62.257  -49.418  10.550   1.000 48.852  ? 226 HIS J C   1 ? 
ATOM   34732 O O   . HIS J 1 226 ? 62.429  -50.153  11.546   1.000 47.666  ? 226 HIS J O   1 ? 
ATOM   34733 C CB  . HIS J 1 226 ? 62.945  -51.256  8.904    1.000 46.910  ? 226 HIS J CB  1 ? 
ATOM   34734 C CG  . HIS J 1 226 ? 63.631  -51.633  7.630    1.000 46.145  ? 226 HIS J CG  1 ? 
ATOM   34735 N ND1 . HIS J 1 226 ? 65.009  -51.662  7.506    1.000 44.858  ? 226 HIS J ND1 1 ? 
ATOM   34736 C CD2 . HIS J 1 226 ? 63.142  -52.041  6.438    1.000 45.005  ? 226 HIS J CD2 1 ? 
ATOM   34737 C CE1 . HIS J 1 226 ? 65.334  -52.060  6.294    1.000 43.337  ? 226 HIS J CE1 1 ? 
ATOM   34738 N NE2 . HIS J 1 226 ? 64.207  -52.301  5.618    1.000 43.530  ? 226 HIS J NE2 1 ? 
ATOM   34739 N N   . TYR J 1 227 ? 61.513  -48.309  10.555   1.000 50.668  ? 227 TYR J N   1 ? 
ATOM   34740 C CA  . TYR J 1 227 ? 60.665  -47.869  11.693   1.000 51.348  ? 227 TYR J CA  1 ? 
ATOM   34741 C C   . TYR J 1 227 ? 59.359  -48.657  11.657   1.000 50.491  ? 227 TYR J C   1 ? 
ATOM   34742 O O   . TYR J 1 227 ? 58.872  -49.032  10.590   1.000 51.284  ? 227 TYR J O   1 ? 
ATOM   34743 C CB  . TYR J 1 227 ? 60.420  -46.357  11.651   1.000 52.019  ? 227 TYR J CB  1 ? 
ATOM   34744 C CG  . TYR J 1 227 ? 61.673  -45.522  11.721   1.000 51.456  ? 227 TYR J CG  1 ? 
ATOM   34745 C CD1 . TYR J 1 227 ? 62.325  -45.323  12.925   1.000 51.548  ? 227 TYR J CD1 1 ? 
ATOM   34746 C CD2 . TYR J 1 227 ? 62.218  -44.942  10.589   1.000 51.415  ? 227 TYR J CD2 1 ? 
ATOM   34747 C CE1 . TYR J 1 227 ? 63.484  -44.569  13.006   1.000 50.515  ? 227 TYR J CE1 1 ? 
ATOM   34748 C CE2 . TYR J 1 227 ? 63.377  -44.183  10.652   1.000 52.266  ? 227 TYR J CE2 1 ? 
ATOM   34749 C CZ  . TYR J 1 227 ? 64.015  -43.998  11.866   1.000 50.316  ? 227 TYR J CZ  1 ? 
ATOM   34750 O OH  . TYR J 1 227 ? 65.155  -43.259  11.971   1.000 49.531  ? 227 TYR J OH  1 ? 
ATOM   34751 N N   . PRO J 1 228 ? 58.794  -48.999  12.832   1.000 48.468  ? 228 PRO J N   1 ? 
ATOM   34752 C CA  . PRO J 1 228 ? 57.421  -49.500  12.899   1.000 48.221  ? 228 PRO J CA  1 ? 
ATOM   34753 C C   . PRO J 1 228 ? 56.365  -48.403  12.679   1.000 45.538  ? 228 PRO J C   1 ? 
ATOM   34754 O O   . PRO J 1 228 ? 56.621  -47.288  13.065   1.000 42.945  ? 228 PRO J O   1 ? 
ATOM   34755 C CB  . PRO J 1 228 ? 57.331  -50.077  14.319   1.000 49.408  ? 228 PRO J CB  1 ? 
ATOM   34756 C CG  . PRO J 1 228 ? 58.392  -49.340  15.116   1.000 48.252  ? 228 PRO J CG  1 ? 
ATOM   34757 C CD  . PRO J 1 228 ? 59.484  -49.005  14.128   1.000 47.533  ? 228 PRO J CD  1 ? 
ATOM   34758 N N   . ALA J 1 229 ? 55.218  -48.757  12.084   1.000 43.879  ? 229 ALA J N   1 ? 
ATOM   34759 C CA  . ALA J 1 229 ? 54.095  -47.845  11.757   1.000 45.233  ? 229 ALA J CA  1 ? 
ATOM   34760 C C   . ALA J 1 229 ? 53.482  -47.281  13.039   1.000 45.961  ? 229 ALA J C   1 ? 
ATOM   34761 O O   . ALA J 1 229 ? 53.044  -46.119  13.046   1.000 45.973  ? 229 ALA J O   1 ? 
ATOM   34762 C CB  . ALA J 1 229 ? 53.048  -48.571  10.956   1.000 44.961  ? 229 ALA J CB  1 ? 
ATOM   34763 N N   . SER J 1 230 ? 53.415  -48.111  14.072   1.000 50.990  ? 230 SER J N   1 ? 
ATOM   34764 C CA  . SER J 1 230 ? 52.918  -47.750  15.423   1.000 52.825  ? 230 SER J CA  1 ? 
ATOM   34765 C C   . SER J 1 230 ? 53.762  -48.451  16.488   1.000 52.160  ? 230 SER J C   1 ? 
ATOM   34766 O O   . SER J 1 230 ? 54.314  -49.527  16.196   1.000 51.264  ? 230 SER J O   1 ? 
ATOM   34767 C CB  . SER J 1 230 ? 51.459  -48.105  15.571   1.000 53.538  ? 230 SER J CB  1 ? 
ATOM   34768 O OG  . SER J 1 230 ? 51.202  -48.662  16.853   1.000 51.508  ? 230 SER J OG  1 ? 
ATOM   34769 N N   . GLU J 1 231 ? 53.832  -47.870  17.684   1.000 52.530  ? 231 GLU J N   1 ? 
ATOM   34770 C CA  . GLU J 1 231 ? 54.422  -48.531  18.875   1.000 56.368  ? 231 GLU J CA  1 ? 
ATOM   34771 C C   . GLU J 1 231 ? 53.469  -49.625  19.383   1.000 61.477  ? 231 GLU J C   1 ? 
ATOM   34772 O O   . GLU J 1 231 ? 52.925  -49.464  20.494   1.000 64.642  ? 231 GLU J O   1 ? 
ATOM   34773 C CB  . GLU J 1 231 ? 54.711  -47.499  19.961   1.000 53.312  ? 231 GLU J CB  1 ? 
ATOM   34774 C CG  . GLU J 1 231 ? 53.497  -46.693  20.366   1.000 52.475  ? 231 GLU J CG  1 ? 
ATOM   34775 C CD  . GLU J 1 231 ? 53.573  -46.233  21.801   1.000 51.728  ? 231 GLU J CD  1 ? 
ATOM   34776 O OE1 . GLU J 1 231 ? 54.671  -45.847  22.222   1.000 51.726  ? 231 GLU J OE1 1 ? 
ATOM   34777 O OE2 . GLU J 1 231 ? 52.544  -46.290  22.490   1.000 52.503  ? 231 GLU J OE2 1 ? 
ATOM   34778 N N   . LYS J 1 232 ? 53.293  -50.697  18.596   1.000 64.309  ? 232 LYS J N   1 ? 
ATOM   34779 C CA  . LYS J 1 232 ? 52.481  -51.904  18.926   1.000 61.562  ? 232 LYS J CA  1 ? 
ATOM   34780 C C   . LYS J 1 232 ? 53.332  -53.160  18.670   1.000 64.048  ? 232 LYS J C   1 ? 
ATOM   34781 O O   . LYS J 1 232 ? 54.164  -53.128  17.744   1.000 63.861  ? 232 LYS J O   1 ? 
ATOM   34782 C CB  . LYS J 1 232 ? 51.198  -51.963  18.085   1.000 59.542  ? 232 LYS J CB  1 ? 
ATOM   34783 C CG  . LYS J 1 232 ? 50.050  -51.040  18.483   1.000 56.381  ? 232 LYS J CG  1 ? 
ATOM   34784 C CD  . LYS J 1 232 ? 48.976  -51.009  17.409   1.000 52.403  ? 232 LYS J CD  1 ? 
ATOM   34785 C CE  . LYS J 1 232 ? 47.610  -50.589  17.896   1.000 49.677  ? 232 LYS J CE  1 ? 
ATOM   34786 N NZ  . LYS J 1 232 ? 46.780  -50.127  16.763   1.000 48.884  ? 232 LYS J NZ  1 ? 
ATOM   34787 N N   . ALA J 1 233 ? 53.091  -54.231  19.439   1.000 68.365  ? 233 ALA J N   1 ? 
ATOM   34788 C CA  . ALA J 1 233 ? 53.858  -55.505  19.459   1.000 66.314  ? 233 ALA J CA  1 ? 
ATOM   34789 C C   . ALA J 1 233 ? 53.871  -56.185  18.084   1.000 70.331  ? 233 ALA J C   1 ? 
ATOM   34790 O O   . ALA J 1 233 ? 54.770  -57.006  17.841   1.000 75.238  ? 233 ALA J O   1 ? 
ATOM   34791 C CB  . ALA J 1 233 ? 53.286  -56.441  20.482   1.000 62.416  ? 233 ALA J CB  1 ? 
ATOM   34792 N N   . GLU J 1 234 ? 52.895  -55.871  17.234   1.000 73.282  ? 234 GLU J N   1 ? 
ATOM   34793 C CA  . GLU J 1 234 ? 52.682  -56.507  15.910   1.000 73.080  ? 234 GLU J CA  1 ? 
ATOM   34794 C C   . GLU J 1 234 ? 53.494  -55.748  14.851   1.000 75.294  ? 234 GLU J C   1 ? 
ATOM   34795 O O   . GLU J 1 234 ? 54.107  -56.400  13.983   1.000 79.813  ? 234 GLU J O   1 ? 
ATOM   34796 C CB  . GLU J 1 234 ? 51.172  -56.536  15.657   1.000 69.791  ? 234 GLU J CB  1 ? 
ATOM   34797 C CG  . GLU J 1 234 ? 50.376  -56.977  16.879   1.000 66.093  ? 234 GLU J CG  1 ? 
ATOM   34798 C CD  . GLU J 1 234 ? 48.971  -57.501  16.631   1.000 60.883  ? 234 GLU J CD  1 ? 
ATOM   34799 O OE1 . GLU J 1 234 ? 48.833  -58.563  16.017   1.000 61.999  ? 234 GLU J OE1 1 ? 
ATOM   34800 O OE2 . GLU J 1 234 ? 48.015  -56.852  17.076   1.000 53.276  ? 234 GLU J OE2 1 ? 
ATOM   34801 N N   . ASP J 1 235 ? 53.531  -54.418  14.950   1.000 73.985  ? 235 ASP J N   1 ? 
ATOM   34802 C CA  . ASP J 1 235 ? 54.225  -53.529  13.985   1.000 73.161  ? 235 ASP J CA  1 ? 
ATOM   34803 C C   . ASP J 1 235 ? 55.734  -53.572  14.248   1.000 77.368  ? 235 ASP J C   1 ? 
ATOM   34804 O O   . ASP J 1 235 ? 56.477  -53.827  13.281   1.000 75.026  ? 235 ASP J O   1 ? 
ATOM   34805 C CB  . ASP J 1 235 ? 53.636  -52.119  14.032   1.000 69.900  ? 235 ASP J CB  1 ? 
ATOM   34806 C CG  . ASP J 1 235 ? 52.224  -52.071  13.482   1.000 68.254  ? 235 ASP J CG  1 ? 
ATOM   34807 O OD1 . ASP J 1 235 ? 51.631  -53.156  13.327   1.000 65.367  ? 235 ASP J OD1 1 ? 
ATOM   34808 O OD2 . ASP J 1 235 ? 51.735  -50.955  13.209   1.000 70.965  ? 235 ASP J OD2 1 ? 
ATOM   34809 N N   . ILE J 1 236 ? 56.173  -53.357  15.497   1.000 84.354  ? 236 ILE J N   1 ? 
ATOM   34810 C CA  . ILE J 1 236 ? 57.628  -53.367  15.861   1.000 87.547  ? 236 ILE J CA  1 ? 
ATOM   34811 C C   . ILE J 1 236 ? 58.247  -54.677  15.356   1.000 90.290  ? 236 ILE J C   1 ? 
ATOM   34812 O O   . ILE J 1 236 ? 59.424  -54.646  14.946   1.000 96.397  ? 236 ILE J O   1 ? 
ATOM   34813 C CB  . ILE J 1 236 ? 57.920  -53.170  17.369   1.000 86.648  ? 236 ILE J CB  1 ? 
ATOM   34814 C CG1 . ILE J 1 236 ? 57.663  -54.439  18.182   1.000 86.121  ? 236 ILE J CG1 1 ? 
ATOM   34815 C CG2 . ILE J 1 236 ? 57.204  -51.953  17.950   1.000 85.443  ? 236 ILE J CG2 1 ? 
ATOM   34816 C CD1 . ILE J 1 236 ? 56.288  -54.928  18.094   1.000 82.837  ? 236 ILE J CD1 1 ? 
ATOM   34817 N N   . GLU J 1 237 ? 57.486  -55.779  15.393   1.000 85.110  ? 237 GLU J N   1 ? 
ATOM   34818 C CA  . GLU J 1 237 ? 57.951  -57.129  14.987   1.000 78.919  ? 237 GLU J CA  1 ? 
ATOM   34819 C C   . GLU J 1 237 ? 57.999  -57.182  13.455   1.000 79.053  ? 237 GLU J C   1 ? 
ATOM   34820 O O   . GLU J 1 237 ? 59.006  -57.682  12.928   1.000 89.643  ? 237 GLU J O   1 ? 
ATOM   34821 C CB  . GLU J 1 237 ? 57.040  -58.212  15.569   1.000 73.014  ? 237 GLU J CB  1 ? 
ATOM   34822 C CG  . GLU J 1 237 ? 57.564  -59.621  15.360   1.000 67.239  ? 237 GLU J CG  1 ? 
ATOM   34823 C CD  . GLU J 1 237 ? 56.589  -60.714  15.750   1.000 63.293  ? 237 GLU J CD  1 ? 
ATOM   34824 O OE1 . GLU J 1 237 ? 55.501  -60.774  15.144   1.000 62.572  ? 237 GLU J OE1 1 ? 
ATOM   34825 O OE2 . GLU J 1 237 ? 56.919  -61.499  16.655   1.000 58.619  ? 237 GLU J OE2 1 ? 
ATOM   34826 N N   . ALA J 1 238 ? 56.960  -56.670  12.780   1.000 71.188  ? 238 ALA J N   1 ? 
ATOM   34827 C CA  . ALA J 1 238 ? 56.848  -56.613  11.303   1.000 66.389  ? 238 ALA J CA  1 ? 
ATOM   34828 C C   . ALA J 1 238 ? 58.063  -55.891  10.710   1.000 67.835  ? 238 ALA J C   1 ? 
ATOM   34829 O O   . ALA J 1 238 ? 58.506  -56.313  9.622    1.000 68.060  ? 238 ALA J O   1 ? 
ATOM   34830 C CB  . ALA J 1 238 ? 55.568  -55.929  10.894   1.000 64.152  ? 238 ALA J CB  1 ? 
ATOM   34831 N N   . ALA J 1 239 ? 58.553  -54.845  11.397   1.000 69.886  ? 239 ALA J N   1 ? 
ATOM   34832 C CA  . ALA J 1 239 ? 59.699  -53.985  10.999   1.000 67.985  ? 239 ALA J CA  1 ? 
ATOM   34833 C C   . ALA J 1 239 ? 61.026  -54.725  11.220   1.000 66.747  ? 239 ALA J C   1 ? 
ATOM   34834 O O   . ALA J 1 239 ? 61.914  -54.638  10.339   1.000 66.339  ? 239 ALA J O   1 ? 
ATOM   34835 C CB  . ALA J 1 239 ? 59.673  -52.683  11.771   1.000 67.617  ? 239 ALA J CB  1 ? 
ATOM   34836 N N   . GLU J 1 240 ? 61.163  -55.408  12.363   1.000 63.667  ? 240 GLU J N   1 ? 
ATOM   34837 C CA  . GLU J 1 240 ? 62.347  -56.239  12.703   1.000 59.673  ? 240 GLU J CA  1 ? 
ATOM   34838 C C   . GLU J 1 240 ? 62.544  -57.301  11.618   1.000 60.375  ? 240 GLU J C   1 ? 
ATOM   34839 O O   . GLU J 1 240 ? 63.712  -57.539  11.259   1.000 65.131  ? 240 GLU J O   1 ? 
ATOM   34840 C CB  . GLU J 1 240 ? 62.185  -56.893  14.075   1.000 55.575  ? 240 GLU J CB  1 ? 
ATOM   34841 C CG  . GLU J 1 240 ? 62.345  -55.916  15.219   1.000 53.280  ? 240 GLU J CG  1 ? 
ATOM   34842 C CD  . GLU J 1 240 ? 63.758  -55.404  15.420   1.000 51.333  ? 240 GLU J CD  1 ? 
ATOM   34843 O OE1 . GLU J 1 240 ? 64.698  -55.983  14.830   1.000 47.964  ? 240 GLU J OE1 1 ? 
ATOM   34844 O OE2 . GLU J 1 240 ? 63.910  -54.424  16.164   1.000 49.975  ? 240 GLU J OE2 1 ? 
ATOM   34845 N N   . LEU J 1 241 ? 61.444  -57.882  11.112   1.000 59.545  ? 241 LEU J N   1 ? 
ATOM   34846 C CA  . LEU J 1 241 ? 61.430  -58.939  10.057   1.000 56.523  ? 241 LEU J CA  1 ? 
ATOM   34847 C C   . LEU J 1 241 ? 61.927  -58.338  8.734    1.000 52.988  ? 241 LEU J C   1 ? 
ATOM   34848 O O   . LEU J 1 241 ? 62.766  -58.983  8.078    1.000 52.999  ? 241 LEU J O   1 ? 
ATOM   34849 C CB  . LEU J 1 241 ? 60.015  -59.530  9.934    1.000 56.626  ? 241 LEU J CB  1 ? 
ATOM   34850 C CG  . LEU J 1 241 ? 59.859  -60.743  9.014    1.000 57.168  ? 241 LEU J CG  1 ? 
ATOM   34851 C CD1 . LEU J 1 241 ? 58.453  -61.320  9.069    1.000 55.384  ? 241 LEU J CD1 1 ? 
ATOM   34852 C CD2 . LEU J 1 241 ? 60.196  -60.387  7.587    1.000 57.699  ? 241 LEU J CD2 1 ? 
ATOM   34853 N N   . SER J 1 242 ? 61.449  -57.143  8.376    1.000 49.393  ? 242 SER J N   1 ? 
ATOM   34854 C CA  . SER J 1 242 ? 61.800  -56.409  7.129    1.000 46.037  ? 242 SER J CA  1 ? 
ATOM   34855 C C   . SER J 1 242 ? 63.314  -56.154  7.042    1.000 43.310  ? 242 SER J C   1 ? 
ATOM   34856 O O   . SER J 1 242 ? 63.929  -56.549  6.029    1.000 38.935  ? 242 SER J O   1 ? 
ATOM   34857 C CB  . SER J 1 242 ? 61.023  -55.126  7.049    1.000 45.645  ? 242 SER J CB  1 ? 
ATOM   34858 O OG  . SER J 1 242 ? 61.249  -54.470  5.815    1.000 47.263  ? 242 SER J OG  1 ? 
ATOM   34859 N N   . PHE J 1 243 ? 63.874  -55.482  8.055    1.000 43.856  ? 243 PHE J N   1 ? 
ATOM   34860 C CA  . PHE J 1 243 ? 65.329  -55.211  8.236    1.000 42.944  ? 243 PHE J CA  1 ? 
ATOM   34861 C C   . PHE J 1 243 ? 66.143  -56.515  8.143    1.000 42.331  ? 243 PHE J C   1 ? 
ATOM   34862 O O   . PHE J 1 243 ? 67.263  -56.483  7.592    1.000 41.107  ? 243 PHE J O   1 ? 
ATOM   34863 C CB  . PHE J 1 243 ? 65.581  -54.505  9.576    1.000 41.318  ? 243 PHE J CB  1 ? 
ATOM   34864 C CG  . PHE J 1 243 ? 66.977  -53.955  9.759    1.000 41.021  ? 243 PHE J CG  1 ? 
ATOM   34865 C CD1 . PHE J 1 243 ? 68.070  -54.803  9.877    1.000 42.169  ? 243 PHE J CD1 1 ? 
ATOM   34866 C CD2 . PHE J 1 243 ? 67.206  -52.591  9.821    1.000 39.480  ? 243 PHE J CD2 1 ? 
ATOM   34867 C CE1 . PHE J 1 243 ? 69.354  -54.306  10.038   1.000 40.626  ? 243 PHE J CE1 1 ? 
ATOM   34868 C CE2 . PHE J 1 243 ? 68.490  -52.095  9.979    1.000 38.871  ? 243 PHE J CE2 1 ? 
ATOM   34869 C CZ  . PHE J 1 243 ? 69.561  -52.951  10.087   1.000 39.858  ? 243 PHE J CZ  1 ? 
ATOM   34870 N N   . SER J 1 244 ? 65.623  -57.618  8.700    1.000 41.973  ? 244 SER J N   1 ? 
ATOM   34871 C CA  . SER J 1 244 ? 66.292  -58.949  8.737    1.000 38.766  ? 244 SER J CA  1 ? 
ATOM   34872 C C   . SER J 1 244 ? 66.369  -59.544  7.327    1.000 37.817  ? 244 SER J C   1 ? 
ATOM   34873 O O   . SER J 1 244 ? 67.482  -59.902  6.913    1.000 37.137  ? 244 SER J O   1 ? 
ATOM   34874 C CB  . SER J 1 244 ? 65.619  -59.893  9.695    1.000 38.396  ? 244 SER J CB  1 ? 
ATOM   34875 O OG  . SER J 1 244 ? 66.065  -59.661  11.023   1.000 38.408  ? 244 SER J OG  1 ? 
ATOM   34876 N N   . LEU J 1 245 ? 65.237  -59.624  6.619    1.000 36.516  ? 245 LEU J N   1 ? 
ATOM   34877 C CA  . LEU J 1 245 ? 65.180  -60.009  5.184    1.000 34.480  ? 245 LEU J CA  1 ? 
ATOM   34878 C C   . LEU J 1 245 ? 66.138  -59.108  4.385    1.000 31.939  ? 245 LEU J C   1 ? 
ATOM   34879 O O   . LEU J 1 245 ? 66.970  -59.649  3.654    1.000 27.453  ? 245 LEU J O   1 ? 
ATOM   34880 C CB  . LEU J 1 245 ? 63.741  -59.876  4.662    1.000 35.694  ? 245 LEU J CB  1 ? 
ATOM   34881 C CG  . LEU J 1 245 ? 62.671  -60.773  5.286    1.000 35.437  ? 245 LEU J CG  1 ? 
ATOM   34882 C CD1 . LEU J 1 245 ? 61.297  -60.363  4.780    1.000 34.652  ? 245 LEU J CD1 1 ? 
ATOM   34883 C CD2 . LEU J 1 245 ? 62.924  -62.245  4.995    1.000 36.409  ? 245 LEU J CD2 1 ? 
ATOM   34884 N N   . ALA J 1 246 ? 66.022  -57.781  4.541    1.000 33.377  ? 246 ALA J N   1 ? 
ATOM   34885 C CA  . ALA J 1 246 ? 66.736  -56.742  3.755    1.000 32.969  ? 246 ALA J CA  1 ? 
ATOM   34886 C C   . ALA J 1 246 ? 68.217  -56.682  4.155    1.000 33.901  ? 246 ALA J C   1 ? 
ATOM   34887 O O   . ALA J 1 246 ? 68.998  -57.494  3.642    1.000 34.010  ? 246 ALA J O   1 ? 
ATOM   34888 C CB  . ALA J 1 246 ? 66.059  -55.405  3.924    1.000 31.868  ? 246 ALA J CB  1 ? 
ATOM   34889 N N   . GLY J 1 247 ? 68.588  -55.765  5.049    1.000 36.314  ? 247 GLY J N   1 ? 
ATOM   34890 C CA  . GLY J 1 247 ? 69.988  -55.460  5.394    1.000 40.479  ? 247 GLY J CA  1 ? 
ATOM   34891 C C   . GLY J 1 247 ? 70.620  -56.465  6.349    1.000 44.708  ? 247 GLY J C   1 ? 
ATOM   34892 O O   . GLY J 1 247 ? 71.767  -56.864  6.084    1.000 50.017  ? 247 GLY J O   1 ? 
ATOM   34893 N N   . ARG J 1 248 ? 69.935  -56.849  7.434    1.000 46.795  ? 248 ARG J N   1 ? 
ATOM   34894 C CA  . ARG J 1 248 ? 70.522  -57.710  8.501    1.000 47.042  ? 248 ARG J CA  1 ? 
ATOM   34895 C C   . ARG J 1 248 ? 70.948  -59.061  7.907    1.000 44.946  ? 248 ARG J C   1 ? 
ATOM   34896 O O   . ARG J 1 248 ? 71.933  -59.618  8.414    1.000 43.447  ? 248 ARG J O   1 ? 
ATOM   34897 C CB  . ARG J 1 248 ? 69.561  -57.893  9.682    1.000 48.442  ? 248 ARG J CB  1 ? 
ATOM   34898 C CG  . ARG J 1 248 ? 70.178  -57.574  11.040   1.000 47.997  ? 248 ARG J CG  1 ? 
ATOM   34899 C CD  . ARG J 1 248 ? 69.344  -58.017  12.229   1.000 46.648  ? 248 ARG J CD  1 ? 
ATOM   34900 N NE  . ARG J 1 248 ? 67.930  -57.641  12.173   1.000 45.607  ? 248 ARG J NE  1 ? 
ATOM   34901 C CZ  . ARG J 1 248 ? 67.288  -56.864  13.049   1.000 42.287  ? 248 ARG J CZ  1 ? 
ATOM   34902 N NH1 . ARG J 1 248 ? 67.922  -56.331  14.079   1.000 42.396  ? 248 ARG J NH1 1 ? 
ATOM   34903 N NH2 . ARG J 1 248 ? 65.997  -56.631  12.900   1.000 40.233  ? 248 ARG J NH2 1 ? 
ATOM   34904 N N   . TRP J 1 249 ? 70.270  -59.536  6.854    1.000 44.798  ? 249 TRP J N   1 ? 
ATOM   34905 C CA  . TRP J 1 249 ? 70.582  -60.810  6.142    1.000 48.208  ? 249 TRP J CA  1 ? 
ATOM   34906 C C   . TRP J 1 249 ? 72.045  -60.849  5.676    1.000 45.936  ? 249 TRP J C   1 ? 
ATOM   34907 O O   . TRP J 1 249 ? 72.546  -61.951  5.399    1.000 45.333  ? 249 TRP J O   1 ? 
ATOM   34908 C CB  . TRP J 1 249 ? 69.641  -61.027  4.951    1.000 52.014  ? 249 TRP J CB  1 ? 
ATOM   34909 C CG  . TRP J 1 249 ? 69.774  -62.362  4.276    1.000 54.680  ? 249 TRP J CG  1 ? 
ATOM   34910 C CD1 . TRP J 1 249 ? 70.494  -62.660  3.153    1.000 55.187  ? 249 TRP J CD1 1 ? 
ATOM   34911 C CD2 . TRP J 1 249 ? 69.129  -63.585  4.667    1.000 56.407  ? 249 TRP J CD2 1 ? 
ATOM   34912 N NE1 . TRP J 1 249 ? 70.348  -63.980  2.825    1.000 56.142  ? 249 TRP J NE1 1 ? 
ATOM   34913 C CE2 . TRP J 1 249 ? 69.513  -64.574  3.735    1.000 57.884  ? 249 TRP J CE2 1 ? 
ATOM   34914 C CE3 . TRP J 1 249 ? 68.268  -63.940  5.711    1.000 57.772  ? 249 TRP J CE3 1 ? 
ATOM   34915 C CZ2 . TRP J 1 249 ? 69.066  -65.893  3.824    1.000 58.456  ? 249 TRP J CZ2 1 ? 
ATOM   34916 C CZ3 . TRP J 1 249 ? 67.825  -65.242  5.795    1.000 60.165  ? 249 TRP J CZ3 1 ? 
ATOM   34917 C CH2 . TRP J 1 249 ? 68.218  -66.205  4.862    1.000 58.279  ? 249 TRP J CH2 1 ? 
ATOM   34918 N N   . TYR J 1 250 ? 72.683  -59.691  5.529    1.000 44.952  ? 250 TYR J N   1 ? 
ATOM   34919 C CA  . TYR J 1 250 ? 74.072  -59.560  5.025    1.000 43.913  ? 250 TYR J CA  1 ? 
ATOM   34920 C C   . TYR J 1 250 ? 74.961  -59.026  6.147    1.000 44.083  ? 250 TYR J C   1 ? 
ATOM   34921 O O   . TYR J 1 250 ? 76.134  -59.395  6.168    1.000 42.343  ? 250 TYR J O   1 ? 
ATOM   34922 C CB  . TYR J 1 250 ? 74.083  -58.705  3.752    1.000 42.875  ? 250 TYR J CB  1 ? 
ATOM   34923 C CG  . TYR J 1 250 ? 73.155  -59.234  2.686    1.000 41.210  ? 250 TYR J CG  1 ? 
ATOM   34924 C CD1 . TYR J 1 250 ? 71.797  -58.962  2.723    1.000 40.022  ? 250 TYR J CD1 1 ? 
ATOM   34925 C CD2 . TYR J 1 250 ? 73.619  -60.070  1.682    1.000 41.453  ? 250 TYR J CD2 1 ? 
ATOM   34926 C CE1 . TYR J 1 250 ? 70.924  -59.481  1.781    1.000 38.996  ? 250 TYR J CE1 1 ? 
ATOM   34927 C CE2 . TYR J 1 250 ? 72.761  -60.597  0.730    1.000 41.870  ? 250 TYR J CE2 1 ? 
ATOM   34928 C CZ  . TYR J 1 250 ? 71.408  -60.304  0.780    1.000 40.876  ? 250 TYR J CZ  1 ? 
ATOM   34929 O OH  . TYR J 1 250 ? 70.563  -60.823  -0.158   1.000 40.746  ? 250 TYR J OH  1 ? 
ATOM   34930 N N   . LEU J 1 251 ? 74.407  -58.226  7.062    1.000 47.153  ? 251 LEU J N   1 ? 
ATOM   34931 C CA  . LEU J 1 251 ? 75.147  -57.645  8.215    1.000 50.343  ? 251 LEU J CA  1 ? 
ATOM   34932 C C   . LEU J 1 251 ? 75.562  -58.734  9.205    1.000 57.537  ? 251 LEU J C   1 ? 
ATOM   34933 O O   . LEU J 1 251 ? 76.696  -58.653  9.700    1.000 62.938  ? 251 LEU J O   1 ? 
ATOM   34934 C CB  . LEU J 1 251 ? 74.276  -56.626  8.947    1.000 46.262  ? 251 LEU J CB  1 ? 
ATOM   34935 C CG  . LEU J 1 251 ? 74.329  -55.200  8.417    1.000 44.756  ? 251 LEU J CG  1 ? 
ATOM   34936 C CD1 . LEU J 1 251 ? 73.324  -54.339  9.163    1.000 45.269  ? 251 LEU J CD1 1 ? 
ATOM   34937 C CD2 . LEU J 1 251 ? 75.728  -54.614  8.533    1.000 43.144  ? 251 LEU J CD2 1 ? 
ATOM   34938 N N   . ASP J 1 252 ? 74.645  -59.648  9.543    1.000 61.626  ? 252 ASP J N   1 ? 
ATOM   34939 C CA  . ASP J 1 252 ? 74.836  -60.682  10.598   1.000 59.829  ? 252 ASP J CA  1 ? 
ATOM   34940 C C   . ASP J 1 252 ? 75.800  -61.774  10.122   1.000 54.734  ? 252 ASP J C   1 ? 
ATOM   34941 O O   . ASP J 1 252 ? 76.670  -62.179  10.887   1.000 53.569  ? 252 ASP J O   1 ? 
ATOM   34942 C CB  . ASP J 1 252 ? 73.487  -61.233  11.074   1.000 64.159  ? 252 ASP J CB  1 ? 
ATOM   34943 C CG  . ASP J 1 252 ? 72.657  -60.239  11.874   1.000 66.957  ? 252 ASP J CG  1 ? 
ATOM   34944 O OD1 . ASP J 1 252 ? 73.190  -59.166  12.217   1.000 67.195  ? 252 ASP J OD1 1 ? 
ATOM   34945 O OD2 . ASP J 1 252 ? 71.480  -60.548  12.152   1.000 72.529  ? 252 ASP J OD2 1 ? 
ATOM   34946 N N   . PRO J 1 253 ? 75.687  -62.316  8.882    1.000 50.401  ? 253 PRO J N   1 ? 
ATOM   34947 C CA  . PRO J 1 253 ? 76.640  -63.310  8.379    1.000 48.280  ? 253 PRO J CA  1 ? 
ATOM   34948 C C   . PRO J 1 253 ? 78.085  -62.822  8.287    1.000 46.165  ? 253 PRO J C   1 ? 
ATOM   34949 O O   . PRO J 1 253 ? 78.965  -63.549  8.662    1.000 44.061  ? 253 PRO J O   1 ? 
ATOM   34950 C CB  . PRO J 1 253 ? 76.169  -63.600  6.955    1.000 47.595  ? 253 PRO J CB  1 ? 
ATOM   34951 C CG  . PRO J 1 253 ? 74.707  -63.266  6.998    1.000 48.612  ? 253 PRO J CG  1 ? 
ATOM   34952 C CD  . PRO J 1 253 ? 74.603  -62.072  7.921    1.000 49.395  ? 253 PRO J CD  1 ? 
ATOM   34953 N N   . VAL J 1 254 ? 78.272  -61.623  7.745    1.000 48.415  ? 254 VAL J N   1 ? 
ATOM   34954 C CA  . VAL J 1 254 ? 79.468  -60.781  8.039    1.000 50.431  ? 254 VAL J CA  1 ? 
ATOM   34955 C C   . VAL J 1 254 ? 79.233  -60.378  9.507    1.000 51.311  ? 254 VAL J C   1 ? 
ATOM   34956 O O   . VAL J 1 254 ? 78.094  -60.574  9.953    1.000 55.548  ? 254 VAL J O   1 ? 
ATOM   34957 C CB  . VAL J 1 254 ? 79.611  -59.583  7.065    1.000 50.608  ? 254 VAL J CB  1 ? 
ATOM   34958 C CG1 . VAL J 1 254 ? 81.006  -59.492  6.457    1.000 49.727  ? 254 VAL J CG1 1 ? 
ATOM   34959 C CG2 . VAL J 1 254 ? 78.589  -59.603  5.939    1.000 51.506  ? 254 VAL J CG2 1 ? 
ATOM   34960 N N   . LEU J 1 255 ? 80.242  -59.930  10.264   1.000 47.652  ? 255 LEU J N   1 ? 
ATOM   34961 C CA  . LEU J 1 255 ? 80.103  -59.338  11.636   1.000 45.261  ? 255 LEU J CA  1 ? 
ATOM   34962 C C   . LEU J 1 255 ? 79.662  -60.347  12.728   1.000 44.209  ? 255 LEU J C   1 ? 
ATOM   34963 O O   . LEU J 1 255 ? 80.314  -60.334  13.793   1.000 45.212  ? 255 LEU J O   1 ? 
ATOM   34964 C CB  . LEU J 1 255 ? 79.166  -58.120  11.622   1.000 44.581  ? 255 LEU J CB  1 ? 
ATOM   34965 C CG  . LEU J 1 255 ? 79.637  -56.922  10.800   1.000 45.371  ? 255 LEU J CG  1 ? 
ATOM   34966 C CD1 . LEU J 1 255 ? 78.597  -55.813  10.807   1.000 45.607  ? 255 LEU J CD1 1 ? 
ATOM   34967 C CD2 . LEU J 1 255 ? 80.971  -56.397  11.306   1.000 44.576  ? 255 LEU J CD2 1 ? 
ATOM   34968 N N   . LYS J 1 256 ? 78.598  -61.145  12.570   1.000 40.378  ? 256 LYS J N   1 ? 
ATOM   34969 C CA  . LYS J 1 256 ? 78.149  -62.056  13.663   1.000 38.370  ? 256 LYS J CA  1 ? 
ATOM   34970 C C   . LYS J 1 256 ? 78.303  -63.531  13.286   1.000 38.681  ? 256 LYS J C   1 ? 
ATOM   34971 O O   . LYS J 1 256 ? 78.057  -64.363  14.157   1.000 38.555  ? 256 LYS J O   1 ? 
ATOM   34972 C CB  . LYS J 1 256 ? 76.694  -61.789  14.061   1.000 37.527  ? 256 LYS J CB  1 ? 
ATOM   34973 C CG  . LYS J 1 256 ? 76.431  -60.392  14.587   1.000 34.829  ? 256 LYS J CG  1 ? 
ATOM   34974 C CD  . LYS J 1 256 ? 75.086  -60.216  15.231   1.000 32.738  ? 256 LYS J CD  1 ? 
ATOM   34975 C CE  . LYS J 1 256 ? 74.997  -58.872  15.917   1.000 31.143  ? 256 LYS J CE  1 ? 
ATOM   34976 N NZ  . LYS J 1 256 ? 73.689  -58.657  16.565   1.000 29.410  ? 256 LYS J NZ  1 ? 
ATOM   34977 N N   . GLY J 1 257 ? 78.684  -63.840  12.048   1.000 42.013  ? 257 GLY J N   1 ? 
ATOM   34978 C CA  . GLY J 1 257 ? 78.832  -65.223  11.555   1.000 42.962  ? 257 GLY J CA  1 ? 
ATOM   34979 C C   . GLY J 1 257 ? 77.551  -66.022  11.686   1.000 43.139  ? 257 GLY J C   1 ? 
ATOM   34980 O O   . GLY J 1 257 ? 77.649  -67.225  11.952   1.000 44.880  ? 257 GLY J O   1 ? 
ATOM   34981 N N   . ARG J 1 258 ? 76.393  -65.386  11.489   1.000 44.197  ? 258 ARG J N   1 ? 
ATOM   34982 C CA  . ARG J 1 258 ? 75.067  -66.054  11.553   1.000 45.056  ? 258 ARG J CA  1 ? 
ATOM   34983 C C   . ARG J 1 258 ? 74.099  -65.372  10.588   1.000 46.285  ? 258 ARG J C   1 ? 
ATOM   34984 O O   . ARG J 1 258 ? 74.305  -64.203  10.260   1.000 45.666  ? 258 ARG J O   1 ? 
ATOM   34985 C CB  . ARG J 1 258 ? 74.519  -65.996  12.980   1.000 43.445  ? 258 ARG J CB  1 ? 
ATOM   34986 C CG  . ARG J 1 258 ? 74.228  -64.575  13.445   1.000 42.644  ? 258 ARG J CG  1 ? 
ATOM   34987 C CD  . ARG J 1 258 ? 73.919  -64.402  14.914   1.000 41.796  ? 258 ARG J CD  1 ? 
ATOM   34988 N NE  . ARG J 1 258 ? 74.724  -65.218  15.808   1.000 40.973  ? 258 ARG J NE  1 ? 
ATOM   34989 C CZ  . ARG J 1 258 ? 74.588  -65.242  17.129   1.000 40.903  ? 258 ARG J CZ  1 ? 
ATOM   34990 N NH1 . ARG J 1 258 ? 73.689  -64.476  17.716   1.000 40.828  ? 258 ARG J NH1 1 ? 
ATOM   34991 N NH2 . ARG J 1 258 ? 75.354  -66.026  17.868   1.000 41.694  ? 258 ARG J NH2 1 ? 
ATOM   34992 N N   . TYR J 1 259 ? 73.076  -66.099  10.161   1.000 51.368  ? 259 TYR J N   1 ? 
ATOM   34993 C CA  . TYR J 1 259 ? 71.908  -65.541  9.440    1.000 56.491  ? 259 TYR J CA  1 ? 
ATOM   34994 C C   . TYR J 1 259 ? 70.860  -65.179  10.486   1.000 52.647  ? 259 TYR J C   1 ? 
ATOM   34995 O O   . TYR J 1 259 ? 70.790  -65.812  11.534   1.000 49.028  ? 259 TYR J O   1 ? 
ATOM   34996 C CB  . TYR J 1 259 ? 71.401  -66.533  8.389    1.000 65.089  ? 259 TYR J CB  1 ? 
ATOM   34997 C CG  . TYR J 1 259 ? 72.202  -66.569  7.108    1.000 68.982  ? 259 TYR J CG  1 ? 
ATOM   34998 C CD1 . TYR J 1 259 ? 73.541  -66.939  7.104    1.000 68.940  ? 259 TYR J CD1 1 ? 
ATOM   34999 C CD2 . TYR J 1 259 ? 71.614  -66.250  5.892    1.000 66.887  ? 259 TYR J CD2 1 ? 
ATOM   35000 C CE1 . TYR J 1 259 ? 74.273  -66.981  5.928    1.000 67.872  ? 259 TYR J CE1 1 ? 
ATOM   35001 C CE2 . TYR J 1 259 ? 72.332  -66.287  4.708    1.000 65.153  ? 259 TYR J CE2 1 ? 
ATOM   35002 C CZ  . TYR J 1 259 ? 73.665  -66.655  4.729    1.000 67.775  ? 259 TYR J CZ  1 ? 
ATOM   35003 O OH  . TYR J 1 259 ? 74.391  -66.698  3.577    1.000 69.862  ? 259 TYR J OH  1 ? 
ATOM   35004 N N   . PRO J 1 260 ? 70.052  -64.125  10.253   1.000 49.723  ? 260 PRO J N   1 ? 
ATOM   35005 C CA  . PRO J 1 260 ? 68.994  -63.750  11.184   1.000 47.167  ? 260 PRO J CA  1 ? 
ATOM   35006 C C   . PRO J 1 260 ? 67.916  -64.839  11.231   1.000 44.994  ? 260 PRO J C   1 ? 
ATOM   35007 O O   . PRO J 1 260 ? 67.544  -65.333  10.190   1.000 44.403  ? 260 PRO J O   1 ? 
ATOM   35008 C CB  . PRO J 1 260 ? 68.438  -62.419  10.665   1.000 48.301  ? 260 PRO J CB  1 ? 
ATOM   35009 C CG  . PRO J 1 260 ? 69.045  -62.213  9.292    1.000 50.325  ? 260 PRO J CG  1 ? 
ATOM   35010 C CD  . PRO J 1 260 ? 70.133  -63.242  9.087    1.000 50.124  ? 260 PRO J CD  1 ? 
ATOM   35011 N N   . GLU J 1 261 ? 67.476  -65.191  12.441   1.000 43.238  ? 261 GLU J N   1 ? 
ATOM   35012 C CA  . GLU J 1 261 ? 66.510  -66.287  12.715   1.000 43.443  ? 261 GLU J CA  1 ? 
ATOM   35013 C C   . GLU J 1 261 ? 65.125  -65.874  12.194   1.000 41.334  ? 261 GLU J C   1 ? 
ATOM   35014 O O   . GLU J 1 261 ? 64.586  -66.572  11.316   1.000 38.663  ? 261 GLU J O   1 ? 
ATOM   35015 C CB  . GLU J 1 261 ? 66.502  -66.599  14.219   1.000 43.637  ? 261 GLU J CB  1 ? 
ATOM   35016 C CG  . GLU J 1 261 ? 65.597  -67.755  14.635   1.000 42.664  ? 261 GLU J CG  1 ? 
ATOM   35017 C CD  . GLU J 1 261 ? 65.946  -69.117  14.065   1.000 38.927  ? 261 GLU J CD  1 ? 
ATOM   35018 O OE1 . GLU J 1 261 ? 67.134  -69.341  13.761   1.000 35.176  ? 261 GLU J OE1 1 ? 
ATOM   35019 O OE2 . GLU J 1 261 ? 65.016  -69.936  13.916   1.000 36.845  ? 261 GLU J OE2 1 ? 
ATOM   35020 N N   . ASN J 1 262 ? 64.585  -64.771  12.717   1.000 40.129  ? 262 ASN J N   1 ? 
ATOM   35021 C CA  . ASN J 1 262 ? 63.209  -64.281  12.432   1.000 40.604  ? 262 ASN J CA  1 ? 
ATOM   35022 C C   . ASN J 1 262 ? 62.932  -64.229  10.921   1.000 43.066  ? 262 ASN J C   1 ? 
ATOM   35023 O O   . ASN J 1 262 ? 61.748  -64.372  10.553   1.000 44.694  ? 262 ASN J O   1 ? 
ATOM   35024 C CB  . ASN J 1 262 ? 62.971  -62.917  13.074   1.000 39.393  ? 262 ASN J CB  1 ? 
ATOM   35025 C CG  . ASN J 1 262 ? 64.062  -61.922  12.757   1.000 37.886  ? 262 ASN J CG  1 ? 
ATOM   35026 O OD1 . ASN J 1 262 ? 65.241  -62.206  12.925   1.000 35.807  ? 262 ASN J OD1 1 ? 
ATOM   35027 N ND2 . ASN J 1 262 ? 63.677  -60.743  12.312   1.000 39.488  ? 262 ASN J ND2 1 ? 
ATOM   35028 N N   . ALA J 1 263 ? 63.965  -64.019  10.089   1.000 45.431  ? 263 ALA J N   1 ? 
ATOM   35029 C CA  . ALA J 1 263 ? 63.920  -64.068  8.601    1.000 43.521  ? 263 ALA J CA  1 ? 
ATOM   35030 C C   . ALA J 1 263 ? 63.905  -65.524  8.107    1.000 43.573  ? 263 ALA J C   1 ? 
ATOM   35031 O O   . ALA J 1 263 ? 63.051  -65.830  7.267    1.000 42.886  ? 263 ALA J O   1 ? 
ATOM   35032 C CB  . ALA J 1 263 ? 65.088  -63.316  8.005    1.000 41.840  ? 263 ALA J CB  1 ? 
ATOM   35033 N N   . LEU J 1 264 ? 64.835  -66.366  8.591    1.000 46.464  ? 264 LEU J N   1 ? 
ATOM   35034 C CA  . LEU J 1 264 ? 64.971  -67.826  8.272    1.000 46.073  ? 264 LEU J CA  1 ? 
ATOM   35035 C C   . LEU J 1 264 ? 63.652  -68.569  8.538    1.000 45.821  ? 264 LEU J C   1 ? 
ATOM   35036 O O   . LEU J 1 264 ? 63.288  -69.446  7.731    1.000 43.552  ? 264 LEU J O   1 ? 
ATOM   35037 C CB  . LEU J 1 264 ? 66.098  -68.449  9.111    1.000 43.120  ? 264 LEU J CB  1 ? 
ATOM   35038 C CG  . LEU J 1 264 ? 67.466  -68.529  8.438    1.000 40.907  ? 264 LEU J CG  1 ? 
ATOM   35039 C CD1 . LEU J 1 264 ? 68.587  -68.390  9.450    1.000 40.909  ? 264 LEU J CD1 1 ? 
ATOM   35040 C CD2 . LEU J 1 264 ? 67.597  -69.829  7.674    1.000 39.560  ? 264 LEU J CD2 1 ? 
ATOM   35041 N N   . LYS J 1 265 ? 62.984  -68.251  9.650    1.000 46.498  ? 265 LYS J N   1 ? 
ATOM   35042 C CA  . LYS J 1 265 ? 61.675  -68.837  10.039   1.000 45.793  ? 265 LYS J CA  1 ? 
ATOM   35043 C C   . LYS J 1 265 ? 60.597  -68.461  9.021    1.000 46.208  ? 265 LYS J C   1 ? 
ATOM   35044 O O   . LYS J 1 265 ? 59.707  -69.297  8.809    1.000 44.658  ? 265 LYS J O   1 ? 
ATOM   35045 C CB  . LYS J 1 265 ? 61.270  -68.363  11.434   1.000 46.148  ? 265 LYS J CB  1 ? 
ATOM   35046 C CG  . LYS J 1 265 ? 62.065  -68.997  12.563   1.000 46.188  ? 265 LYS J CG  1 ? 
ATOM   35047 C CD  . LYS J 1 265 ? 61.440  -68.761  13.895   1.000 46.743  ? 265 LYS J CD  1 ? 
ATOM   35048 C CE  . LYS J 1 265 ? 62.078  -69.577  14.988   1.000 47.275  ? 265 LYS J CE  1 ? 
ATOM   35049 N NZ  . LYS J 1 265 ? 61.342  -69.394  16.259   1.000 49.115  ? 265 LYS J NZ  1 ? 
ATOM   35050 N N   . LEU J 1 266 ? 60.668  -67.252  8.439    1.000 49.568  ? 266 LEU J N   1 ? 
ATOM   35051 C CA  . LEU J 1 266 ? 59.722  -66.755  7.393    1.000 50.510  ? 266 LEU J CA  1 ? 
ATOM   35052 C C   . LEU J 1 266 ? 59.918  -67.528  6.080    1.000 49.220  ? 266 LEU J C   1 ? 
ATOM   35053 O O   . LEU J 1 266 ? 58.921  -67.732  5.362    1.000 47.806  ? 266 LEU J O   1 ? 
ATOM   35054 C CB  . LEU J 1 266 ? 59.929  -65.252  7.155    1.000 52.400  ? 266 LEU J CB  1 ? 
ATOM   35055 C CG  . LEU J 1 266 ? 58.844  -64.517  6.355    1.000 53.870  ? 266 LEU J CG  1 ? 
ATOM   35056 C CD1 . LEU J 1 266 ? 59.281  -64.260  4.914    1.000 54.763  ? 266 LEU J CD1 1 ? 
ATOM   35057 C CD2 . LEU J 1 266 ? 57.499  -65.236  6.387    1.000 53.028  ? 266 LEU J CD2 1 ? 
ATOM   35058 N N   . TYR J 1 267 ? 61.151  -67.925  5.758    1.000 47.737  ? 267 TYR J N   1 ? 
ATOM   35059 C CA  . TYR J 1 267 ? 61.463  -68.686  4.522    1.000 47.410  ? 267 TYR J CA  1 ? 
ATOM   35060 C C   . TYR J 1 267 ? 60.956  -70.128  4.682    1.000 49.355  ? 267 TYR J C   1 ? 
ATOM   35061 O O   . TYR J 1 267 ? 60.288  -70.627  3.755    1.000 50.919  ? 267 TYR J O   1 ? 
ATOM   35062 C CB  . TYR J 1 267 ? 62.950  -68.574  4.164    1.000 45.245  ? 267 TYR J CB  1 ? 
ATOM   35063 C CG  . TYR J 1 267 ? 63.370  -67.208  3.673    1.000 41.884  ? 267 TYR J CG  1 ? 
ATOM   35064 C CD1 . TYR J 1 267 ? 62.775  -66.623  2.566    1.000 39.820  ? 267 TYR J CD1 1 ? 
ATOM   35065 C CD2 . TYR J 1 267 ? 64.363  -66.497  4.321    1.000 40.262  ? 267 TYR J CD2 1 ? 
ATOM   35066 C CE1 . TYR J 1 267 ? 63.149  -65.368  2.121    1.000 38.087  ? 267 TYR J CE1 1 ? 
ATOM   35067 C CE2 . TYR J 1 267 ? 64.744  -65.239  3.892    1.000 39.175  ? 267 TYR J CE2 1 ? 
ATOM   35068 C CZ  . TYR J 1 267 ? 64.138  -64.675  2.790    1.000 36.968  ? 267 TYR J CZ  1 ? 
ATOM   35069 O OH  . TYR J 1 267 ? 64.550  -63.444  2.389    1.000 33.640  ? 267 TYR J OH  1 ? 
ATOM   35070 N N   . LYS J 1 268 ? 61.211  -70.755  5.836    1.000 50.895  ? 268 LYS J N   1 ? 
ATOM   35071 C CA  . LYS J 1 268 ? 60.866  -72.180  6.104    1.000 50.462  ? 268 LYS J CA  1 ? 
ATOM   35072 C C   . LYS J 1 268 ? 59.355  -72.315  6.316    1.000 50.254  ? 268 LYS J C   1 ? 
ATOM   35073 O O   . LYS J 1 268 ? 58.848  -73.417  6.110    1.000 53.139  ? 268 LYS J O   1 ? 
ATOM   35074 C CB  . LYS J 1 268 ? 61.696  -72.725  7.272    1.000 50.074  ? 268 LYS J CB  1 ? 
ATOM   35075 C CG  . LYS J 1 268 ? 60.946  -73.463  8.371    1.000 50.929  ? 268 LYS J CG  1 ? 
ATOM   35076 C CD  . LYS J 1 268 ? 61.879  -73.817  9.503    1.000 48.955  ? 268 LYS J CD  1 ? 
ATOM   35077 C CE  . LYS J 1 268 ? 61.258  -74.703  10.558   1.000 47.855  ? 268 LYS J CE  1 ? 
ATOM   35078 N NZ  . LYS J 1 268 ? 62.298  -75.498  11.248   1.000 46.682  ? 268 LYS J NZ  1 ? 
ATOM   35079 N N   . LYS J 1 269 ? 58.656  -71.239  6.678    1.000 51.009  ? 269 LYS J N   1 ? 
ATOM   35080 C CA  . LYS J 1 269 ? 57.173  -71.246  6.778    1.000 52.233  ? 269 LYS J CA  1 ? 
ATOM   35081 C C   . LYS J 1 269 ? 56.553  -71.318  5.372    1.000 54.385  ? 269 LYS J C   1 ? 
ATOM   35082 O O   . LYS J 1 269 ? 55.354  -71.643  5.293    1.000 54.145  ? 269 LYS J O   1 ? 
ATOM   35083 C CB  . LYS J 1 269 ? 56.672  -70.035  7.571    1.000 51.708  ? 269 LYS J CB  1 ? 
ATOM   35084 C CG  . LYS J 1 269 ? 55.181  -70.052  7.869    1.000 51.081  ? 269 LYS J CG  1 ? 
ATOM   35085 C CD  . LYS J 1 269 ? 54.795  -69.345  9.142    1.000 50.708  ? 269 LYS J CD  1 ? 
ATOM   35086 C CE  . LYS J 1 269 ? 53.337  -68.930  9.155    1.000 52.235  ? 269 LYS J CE  1 ? 
ATOM   35087 N NZ  . LYS J 1 269 ? 52.412  -70.081  9.011    1.000 51.885  ? 269 LYS J NZ  1 ? 
ATOM   35088 N N   . LYS J 1 270 ? 57.325  -71.053  4.307    1.000 56.588  ? 270 LYS J N   1 ? 
ATOM   35089 C CA  . LYS J 1 270 ? 56.854  -71.162  2.895    1.000 57.384  ? 270 LYS J CA  1 ? 
ATOM   35090 C C   . LYS J 1 270 ? 57.481  -72.384  2.210    1.000 56.390  ? 270 LYS J C   1 ? 
ATOM   35091 O O   . LYS J 1 270 ? 57.308  -72.532  0.986    1.000 58.086  ? 270 LYS J O   1 ? 
ATOM   35092 C CB  . LYS J 1 270 ? 57.143  -69.866  2.129    1.000 57.661  ? 270 LYS J CB  1 ? 
ATOM   35093 C CG  . LYS J 1 270 ? 56.060  -68.798  2.253    1.000 55.916  ? 270 LYS J CG  1 ? 
ATOM   35094 C CD  . LYS J 1 270 ? 54.696  -69.240  1.729    1.000 54.200  ? 270 LYS J CD  1 ? 
ATOM   35095 C CE  . LYS J 1 270 ? 53.683  -69.539  2.816    1.000 52.435  ? 270 LYS J CE  1 ? 
ATOM   35096 N NZ  . LYS J 1 270 ? 52.770  -70.637  2.433    1.000 50.407  ? 270 LYS J NZ  1 ? 
ATOM   35097 N N   . GLY J 1 271 ? 58.148  -73.248  2.974    1.000 56.104  ? 271 GLY J N   1 ? 
ATOM   35098 C CA  . GLY J 1 271 ? 58.729  -74.507  2.471    1.000 57.720  ? 271 GLY J CA  1 ? 
ATOM   35099 C C   . GLY J 1 271 ? 60.036  -74.281  1.729    1.000 57.480  ? 271 GLY J C   1 ? 
ATOM   35100 O O   . GLY J 1 271 ? 60.201  -74.852  0.635    1.000 55.081  ? 271 GLY J O   1 ? 
ATOM   35101 N N   . ILE J 1 272 ? 60.921  -73.462  2.302    1.000 57.460  ? 272 ILE J N   1 ? 
ATOM   35102 C CA  . ILE J 1 272 ? 62.312  -73.239  1.818    1.000 58.114  ? 272 ILE J CA  1 ? 
ATOM   35103 C C   . ILE J 1 272 ? 63.240  -73.275  3.037    1.000 61.770  ? 272 ILE J C   1 ? 
ATOM   35104 O O   . ILE J 1 272 ? 63.141  -72.377  3.889    1.000 63.013  ? 272 ILE J O   1 ? 
ATOM   35105 C CB  . ILE J 1 272 ? 62.422  -71.927  1.010    1.000 56.374  ? 272 ILE J CB  1 ? 
ATOM   35106 C CG1 . ILE J 1 272 ? 61.658  -72.020  -0.318   1.000 54.066  ? 272 ILE J CG1 1 ? 
ATOM   35107 C CG2 . ILE J 1 272 ? 63.879  -71.533  0.784    1.000 55.102  ? 272 ILE J CG2 1 ? 
ATOM   35108 C CD1 . ILE J 1 272 ? 60.194  -71.673  -0.236   1.000 52.042  ? 272 ILE J CD1 1 ? 
ATOM   35109 N N   . GLU J 1 273 ? 64.074  -74.314  3.112    1.000 65.552  ? 273 GLU J N   1 ? 
ATOM   35110 C CA  . GLU J 1 273 ? 65.221  -74.444  4.048    1.000 64.645  ? 273 GLU J CA  1 ? 
ATOM   35111 C C   . GLU J 1 273 ? 66.476  -74.723  3.216    1.000 62.678  ? 273 GLU J C   1 ? 
ATOM   35112 O O   . GLU J 1 273 ? 66.357  -75.440  2.206    1.000 59.511  ? 273 GLU J O   1 ? 
ATOM   35113 C CB  . GLU J 1 273 ? 64.955  -75.577  5.038    1.000 64.685  ? 273 GLU J CB  1 ? 
ATOM   35114 C CG  . GLU J 1 273 ? 65.965  -75.659  6.162    1.000 62.058  ? 273 GLU J CG  1 ? 
ATOM   35115 C CD  . GLU J 1 273 ? 65.770  -76.873  7.049    1.000 58.766  ? 273 GLU J CD  1 ? 
ATOM   35116 O OE1 . GLU J 1 273 ? 65.756  -77.991  6.514    1.000 59.887  ? 273 GLU J OE1 1 ? 
ATOM   35117 O OE2 . GLU J 1 273 ? 65.616  -76.697  8.262    1.000 56.763  ? 273 GLU J OE2 1 ? 
ATOM   35118 N N   . LEU J 1 274 ? 67.629  -74.183  3.615    1.000 64.587  ? 274 LEU J N   1 ? 
ATOM   35119 C CA  . LEU J 1 274 ? 68.918  -74.431  2.915    1.000 67.448  ? 274 LEU J CA  1 ? 
ATOM   35120 C C   . LEU J 1 274 ? 70.030  -74.663  3.937    1.000 69.699  ? 274 LEU J C   1 ? 
ATOM   35121 O O   . LEU J 1 274 ? 70.260  -73.780  4.789    1.000 70.653  ? 274 LEU J O   1 ? 
ATOM   35122 C CB  . LEU J 1 274 ? 69.263  -73.257  1.994    1.000 64.941  ? 274 LEU J CB  1 ? 
ATOM   35123 C CG  . LEU J 1 274 ? 70.263  -73.581  0.881    1.000 60.708  ? 274 LEU J CG  1 ? 
ATOM   35124 C CD1 . LEU J 1 274 ? 69.567  -73.709  -0.467   1.000 57.167  ? 274 LEU J CD1 1 ? 
ATOM   35125 C CD2 . LEU J 1 274 ? 71.362  -72.534  0.811    1.000 60.344  ? 274 LEU J CD2 1 ? 
ATOM   35126 N N   . SER J 1 275 ? 70.697  -75.811  3.819    1.000 73.865  ? 275 SER J N   1 ? 
ATOM   35127 C CA  . SER J 1 275 ? 71.821  -76.240  4.685    1.000 78.307  ? 275 SER J CA  1 ? 
ATOM   35128 C C   . SER J 1 275 ? 73.076  -75.453  4.306    1.000 83.254  ? 275 SER J C   1 ? 
ATOM   35129 O O   . SER J 1 275 ? 73.843  -75.930  3.441    1.000 79.826  ? 275 SER J O   1 ? 
ATOM   35130 C CB  . SER J 1 275 ? 72.046  -77.724  4.583    1.000 76.956  ? 275 SER J CB  1 ? 
ATOM   35131 O OG  . SER J 1 275 ? 70.848  -78.428  4.852    1.000 76.654  ? 275 SER J OG  1 ? 
ATOM   35132 N N   . PHE J 1 276 ? 73.256  -74.276  4.912    1.000 89.939  ? 276 PHE J N   1 ? 
ATOM   35133 C CA  . PHE J 1 276 ? 74.534  -73.519  4.878    1.000 94.559  ? 276 PHE J CA  1 ? 
ATOM   35134 C C   . PHE J 1 276 ? 75.631  -74.415  5.456    1.000 95.692  ? 276 PHE J C   1 ? 
ATOM   35135 O O   . PHE J 1 276 ? 75.524  -74.844  6.603    1.000 90.356  ? 276 PHE J O   1 ? 
ATOM   35136 C CB  . PHE J 1 276 ? 74.489  -72.216  5.688    1.000 96.958  ? 276 PHE J CB  1 ? 
ATOM   35137 C CG  . PHE J 1 276 ? 73.155  -71.522  5.805    1.000 100.843 ? 276 PHE J CG  1 ? 
ATOM   35138 C CD1 . PHE J 1 276 ? 72.574  -70.905  4.710    1.000 106.019 ? 276 PHE J CD1 1 ? 
ATOM   35139 C CD2 . PHE J 1 276 ? 72.502  -71.452  7.028    1.000 100.506 ? 276 PHE J CD2 1 ? 
ATOM   35140 C CE1 . PHE J 1 276 ? 71.356  -70.254  4.831    1.000 107.590 ? 276 PHE J CE1 1 ? 
ATOM   35141 C CE2 . PHE J 1 276 ? 71.285  -70.801  7.147    1.000 101.792 ? 276 PHE J CE2 1 ? 
ATOM   35142 C CZ  . PHE J 1 276 ? 70.716  -70.203  6.047    1.000 103.535 ? 276 PHE J CZ  1 ? 
ATOM   35143 N N   . PRO J 1 277 ? 76.706  -74.752  4.702    1.000 100.090 ? 277 PRO J N   1 ? 
ATOM   35144 C CA  . PRO J 1 277 ? 77.860  -75.433  5.295    1.000 99.991  ? 277 PRO J CA  1 ? 
ATOM   35145 C C   . PRO J 1 277 ? 78.520  -74.574  6.391    1.000 98.742  ? 277 PRO J C   1 ? 
ATOM   35146 O O   . PRO J 1 277 ? 78.953  -73.477  6.086    1.000 110.478 ? 277 PRO J O   1 ? 
ATOM   35147 C CB  . PRO J 1 277 ? 78.822  -75.688  4.120    1.000 97.476  ? 277 PRO J CB  1 ? 
ATOM   35148 C CG  . PRO J 1 277 ? 78.330  -74.795  2.995    1.000 96.970  ? 277 PRO J CG  1 ? 
ATOM   35149 C CD  . PRO J 1 277 ? 76.865  -74.518  3.257    1.000 98.028  ? 277 PRO J CD  1 ? 
ATOM   35150 N N   . GLU J 1 278 ? 78.593  -75.097  7.622    1.000 88.100  ? 278 GLU J N   1 ? 
ATOM   35151 C CA  . GLU J 1 278 ? 78.991  -74.350  8.852    1.000 79.472  ? 278 GLU J CA  1 ? 
ATOM   35152 C C   . GLU J 1 278 ? 80.307  -73.592  8.637    1.000 76.975  ? 278 GLU J C   1 ? 
ATOM   35153 O O   . GLU J 1 278 ? 80.479  -72.522  9.265    1.000 67.305  ? 278 GLU J O   1 ? 
ATOM   35154 C CB  . GLU J 1 278 ? 79.145  -75.297  10.047   1.000 76.238  ? 278 GLU J CB  1 ? 
ATOM   35155 C CG  . GLU J 1 278 ? 80.252  -76.332  9.884    1.000 70.657  ? 278 GLU J CG  1 ? 
ATOM   35156 C CD  . GLU J 1 278 ? 80.399  -77.305  11.038   1.000 63.238  ? 278 GLU J CD  1 ? 
ATOM   35157 O OE1 . GLU J 1 278 ? 79.948  -76.974  12.144   1.000 57.840  ? 278 GLU J OE1 1 ? 
ATOM   35158 O OE2 . GLU J 1 278 ? 80.958  -78.394  10.819   1.000 57.279  ? 278 GLU J OE2 1 ? 
ATOM   35159 N N   . ASP J 1 279 ? 81.206  -74.152  7.816    1.000 78.864  ? 279 ASP J N   1 ? 
ATOM   35160 C CA  . ASP J 1 279 ? 82.582  -73.634  7.579    1.000 76.293  ? 279 ASP J CA  1 ? 
ATOM   35161 C C   . ASP J 1 279 ? 82.552  -72.399  6.673    1.000 72.760  ? 279 ASP J C   1 ? 
ATOM   35162 O O   . ASP J 1 279 ? 83.501  -71.597  6.763    1.000 69.292  ? 279 ASP J O   1 ? 
ATOM   35163 C CB  . ASP J 1 279 ? 83.497  -74.701  6.968    1.000 74.827  ? 279 ASP J CB  1 ? 
ATOM   35164 C CG  . ASP J 1 279 ? 84.183  -75.589  7.994    1.000 72.761  ? 279 ASP J CG  1 ? 
ATOM   35165 O OD1 . ASP J 1 279 ? 83.963  -75.366  9.208    1.000 66.762  ? 279 ASP J OD1 1 ? 
ATOM   35166 O OD2 . ASP J 1 279 ? 84.951  -76.483  7.571    1.000 70.248  ? 279 ASP J OD2 1 ? 
ATOM   35167 N N   . ASP J 1 280 ? 81.533  -72.274  5.816    1.000 71.638  ? 280 ASP J N   1 ? 
ATOM   35168 C CA  . ASP J 1 280 ? 81.305  -71.076  4.962    1.000 68.218  ? 280 ASP J CA  1 ? 
ATOM   35169 C C   . ASP J 1 280 ? 81.037  -69.847  5.847    1.000 67.883  ? 280 ASP J C   1 ? 
ATOM   35170 O O   . ASP J 1 280 ? 81.627  -68.788  5.564    1.000 65.124  ? 280 ASP J O   1 ? 
ATOM   35171 C CB  . ASP J 1 280 ? 80.165  -71.304  3.966    1.000 64.378  ? 280 ASP J CB  1 ? 
ATOM   35172 C CG  . ASP J 1 280 ? 80.489  -72.353  2.923    1.000 59.018  ? 280 ASP J CG  1 ? 
ATOM   35173 O OD1 . ASP J 1 280 ? 81.329  -73.213  3.216    1.000 55.881  ? 280 ASP J OD1 1 ? 
ATOM   35174 O OD2 . ASP J 1 280 ? 79.900  -72.298  1.832    1.000 57.569  ? 280 ASP J OD2 1 ? 
ATOM   35175 N N   . LEU J 1 281 ? 80.199  -69.987  6.883    1.000 66.478  ? 281 LEU J N   1 ? 
ATOM   35176 C CA  . LEU J 1 281 ? 79.786  -68.877  7.790    1.000 63.182  ? 281 LEU J CA  1 ? 
ATOM   35177 C C   . LEU J 1 281 ? 80.961  -68.375  8.633    1.000 61.065  ? 281 LEU J C   1 ? 
ATOM   35178 O O   . LEU J 1 281 ? 80.884  -67.226  9.098    1.000 58.249  ? 281 LEU J O   1 ? 
ATOM   35179 C CB  . LEU J 1 281 ? 78.664  -69.349  8.718    1.000 64.701  ? 281 LEU J CB  1 ? 
ATOM   35180 C CG  . LEU J 1 281 ? 77.242  -69.110  8.222    1.000 64.155  ? 281 LEU J CG  1 ? 
ATOM   35181 C CD1 . LEU J 1 281 ? 77.025  -67.638  7.908    1.000 65.120  ? 281 LEU J CD1 1 ? 
ATOM   35182 C CD2 . LEU J 1 281 ? 76.930  -69.982  7.014    1.000 62.508  ? 281 LEU J CD2 1 ? 
ATOM   35183 N N   . LYS J 1 282 ? 81.960  -69.223  8.883    1.000 64.893  ? 282 LYS J N   1 ? 
ATOM   35184 C CA  . LYS J 1 282 ? 83.213  -68.839  9.589    1.000 67.675  ? 282 LYS J CA  1 ? 
ATOM   35185 C C   . LYS J 1 282 ? 84.168  -68.165  8.597    1.000 65.681  ? 282 LYS J C   1 ? 
ATOM   35186 O O   . LYS J 1 282 ? 85.055  -67.416  9.047    1.000 63.061  ? 282 LYS J O   1 ? 
ATOM   35187 C CB  . LYS J 1 282 ? 83.882  -70.057  10.234   1.000 68.509  ? 282 LYS J CB  1 ? 
ATOM   35188 C CG  . LYS J 1 282 ? 82.992  -70.841  11.187   1.000 67.742  ? 282 LYS J CG  1 ? 
ATOM   35189 C CD  . LYS J 1 282 ? 83.591  -72.142  11.642   1.000 65.875  ? 282 LYS J CD  1 ? 
ATOM   35190 C CE  . LYS J 1 282 ? 82.680  -72.898  12.583   1.000 64.714  ? 282 LYS J CE  1 ? 
ATOM   35191 N NZ  . LYS J 1 282 ? 82.505  -72.185  13.870   1.000 63.403  ? 282 LYS J NZ  1 ? 
ATOM   35192 N N   . LEU J 1 283 ? 83.996  -68.439  7.300    1.000 65.562  ? 283 LEU J N   1 ? 
ATOM   35193 C CA  . LEU J 1 283 ? 84.765  -67.797  6.199    1.000 66.919  ? 283 LEU J CA  1 ? 
ATOM   35194 C C   . LEU J 1 283 ? 84.153  -66.433  5.841    1.000 66.101  ? 283 LEU J C   1 ? 
ATOM   35195 O O   . LEU J 1 283 ? 84.928  -65.526  5.486    1.000 66.605  ? 283 LEU J O   1 ? 
ATOM   35196 C CB  . LEU J 1 283 ? 84.786  -68.728  4.980    1.000 66.684  ? 283 LEU J CB  1 ? 
ATOM   35197 C CG  . LEU J 1 283 ? 85.652  -68.264  3.810    1.000 64.672  ? 283 LEU J CG  1 ? 
ATOM   35198 C CD1 . LEU J 1 283 ? 87.095  -68.050  4.244    1.000 64.982  ? 283 LEU J CD1 1 ? 
ATOM   35199 C CD2 . LEU J 1 283 ? 85.589  -69.257  2.663    1.000 61.758  ? 283 LEU J CD2 1 ? 
ATOM   35200 N N   . ILE J 1 284 ? 82.822  -66.301  5.906    1.000 64.621  ? 284 ILE J N   1 ? 
ATOM   35201 C CA  . ILE J 1 284 ? 82.083  -65.022  5.663    1.000 62.909  ? 284 ILE J CA  1 ? 
ATOM   35202 C C   . ILE J 1 284 ? 82.369  -64.037  6.808    1.000 61.679  ? 284 ILE J C   1 ? 
ATOM   35203 O O   . ILE J 1 284 ? 82.548  -62.832  6.521    1.000 63.406  ? 284 ILE J O   1 ? 
ATOM   35204 C CB  . ILE J 1 284 ? 80.564  -65.261  5.515    1.000 63.039  ? 284 ILE J CB  1 ? 
ATOM   35205 C CG1 . ILE J 1 284 ? 80.229  -66.103  4.281    1.000 63.732  ? 284 ILE J CG1 1 ? 
ATOM   35206 C CG2 . ILE J 1 284 ? 79.800  -63.942  5.513    1.000 60.657  ? 284 ILE J CG2 1 ? 
ATOM   35207 C CD1 . ILE J 1 284 ? 78.806  -66.625  4.255    1.000 64.062  ? 284 ILE J CD1 1 ? 
ATOM   35208 N N   . SER J 1 285 ? 82.373  -64.522  8.056    1.000 59.337  ? 285 SER J N   1 ? 
ATOM   35209 C CA  . SER J 1 285 ? 82.490  -63.700  9.293    1.000 56.016  ? 285 SER J CA  1 ? 
ATOM   35210 C C   . SER J 1 285 ? 83.907  -63.143  9.445    1.000 51.813  ? 285 SER J C   1 ? 
ATOM   35211 O O   . SER J 1 285 ? 84.067  -62.205  10.232   1.000 48.672  ? 285 SER J O   1 ? 
ATOM   35212 C CB  . SER J 1 285 ? 82.083  -64.475  10.520   1.000 55.703  ? 285 SER J CB  1 ? 
ATOM   35213 O OG  . SER J 1 285 ? 82.814  -65.686  10.637   1.000 56.660  ? 285 SER J OG  1 ? 
ATOM   35214 N N   . GLN J 1 286 ? 84.880  -63.720  8.731    1.000 52.108  ? 286 GLN J N   1 ? 
ATOM   35215 C CA  . GLN J 1 286 ? 86.297  -63.265  8.667    1.000 54.366  ? 286 GLN J CA  1 ? 
ATOM   35216 C C   . GLN J 1 286 ? 86.363  -61.785  9.042    1.000 53.023  ? 286 GLN J C   1 ? 
ATOM   35217 O O   . GLN J 1 286 ? 85.621  -60.970  8.490    1.000 52.779  ? 286 GLN J O   1 ? 
ATOM   35218 C CB  . GLN J 1 286 ? 86.862  -63.544  7.270    1.000 58.417  ? 286 GLN J CB  1 ? 
ATOM   35219 C CG  . GLN J 1 286 ? 88.324  -63.140  7.074    1.000 60.903  ? 286 GLN J CG  1 ? 
ATOM   35220 C CD  . GLN J 1 286 ? 89.336  -64.178  7.493    1.000 59.841  ? 286 GLN J CD  1 ? 
ATOM   35221 O OE1 . GLN J 1 286 ? 89.025  -65.144  8.185    1.000 63.968  ? 286 GLN J OE1 1 ? 
ATOM   35222 N NE2 . GLN J 1 286 ? 90.574  -63.973  7.072    1.000 54.776  ? 286 GLN J NE2 1 ? 
ATOM   35223 N N   . PRO J 1 287 ? 87.219  -61.388  10.016   1.000 51.483  ? 287 PRO J N   1 ? 
ATOM   35224 C CA  . PRO J 1 287 ? 87.298  -59.993  10.446   1.000 49.782  ? 287 PRO J CA  1 ? 
ATOM   35225 C C   . PRO J 1 287 ? 87.565  -59.053  9.263    1.000 47.743  ? 287 PRO J C   1 ? 
ATOM   35226 O O   . PRO J 1 287 ? 88.239  -59.437  8.328    1.000 48.703  ? 287 PRO J O   1 ? 
ATOM   35227 C CB  . PRO J 1 287 ? 88.445  -59.966  11.468   1.000 48.484  ? 287 PRO J CB  1 ? 
ATOM   35228 C CG  . PRO J 1 287 ? 88.523  -61.388  11.971   1.000 49.714  ? 287 PRO J CG  1 ? 
ATOM   35229 C CD  . PRO J 1 287 ? 88.114  -62.256  10.796   1.000 51.074  ? 287 PRO J CD  1 ? 
ATOM   35230 N N   . ILE J 1 288 ? 86.988  -57.857  9.328    1.000 47.301  ? 288 ILE J N   1 ? 
ATOM   35231 C CA  . ILE J 1 288 ? 87.104  -56.801  8.281    1.000 47.744  ? 288 ILE J CA  1 ? 
ATOM   35232 C C   . ILE J 1 288 ? 87.398  -55.474  8.983    1.000 46.951  ? 288 ILE J C   1 ? 
ATOM   35233 O O   . ILE J 1 288 ? 86.946  -55.300  10.121   1.000 47.493  ? 288 ILE J O   1 ? 
ATOM   35234 C CB  . ILE J 1 288 ? 85.831  -56.745  7.405    1.000 49.850  ? 288 ILE J CB  1 ? 
ATOM   35235 C CG1 . ILE J 1 288 ? 84.574  -56.395  8.219    1.000 47.251  ? 288 ILE J CG1 1 ? 
ATOM   35236 C CG2 . ILE J 1 288 ? 85.683  -58.044  6.620    1.000 52.462  ? 288 ILE J CG2 1 ? 
ATOM   35237 C CD1 . ILE J 1 288 ? 83.251  -56.645  7.526    1.000 44.022  ? 288 ILE J CD1 1 ? 
ATOM   35238 N N   . ASP J 1 289 ? 88.102  -54.571  8.299    1.000 47.211  ? 289 ASP J N   1 ? 
ATOM   35239 C CA  . ASP J 1 289 ? 88.715  -53.344  8.876    1.000 44.898  ? 289 ASP J CA  1 ? 
ATOM   35240 C C   . ASP J 1 289 ? 87.649  -52.272  9.115    1.000 45.484  ? 289 ASP J C   1 ? 
ATOM   35241 O O   . ASP J 1 289 ? 87.909  -51.372  9.911    1.000 42.648  ? 289 ASP J O   1 ? 
ATOM   35242 C CB  . ASP J 1 289 ? 89.827  -52.835  7.962    1.000 43.291  ? 289 ASP J CB  1 ? 
ATOM   35243 C CG  . ASP J 1 289 ? 90.852  -53.905  7.611    1.000 41.674  ? 289 ASP J CG  1 ? 
ATOM   35244 O OD1 . ASP J 1 289 ? 90.481  -55.093  7.539    1.000 40.446  ? 289 ASP J OD1 1 ? 
ATOM   35245 O OD2 . ASP J 1 289 ? 92.016  -53.549  7.418    1.000 39.870  ? 289 ASP J OD2 1 ? 
ATOM   35246 N N   . PHE J 1 290 ? 86.511  -52.365  8.426    1.000 52.049  ? 290 PHE J N   1 ? 
ATOM   35247 C CA  . PHE J 1 290 ? 85.330  -51.478  8.590    1.000 57.334  ? 290 PHE J CA  1 ? 
ATOM   35248 C C   . PHE J 1 290 ? 84.094  -52.179  8.022    1.000 61.047  ? 290 PHE J C   1 ? 
ATOM   35249 O O   . PHE J 1 290 ? 84.251  -53.214  7.350    1.000 61.593  ? 290 PHE J O   1 ? 
ATOM   35250 C CB  . PHE J 1 290 ? 85.540  -50.149  7.860    1.000 58.492  ? 290 PHE J CB  1 ? 
ATOM   35251 C CG  . PHE J 1 290 ? 85.771  -50.297  6.376    1.000 59.132  ? 290 PHE J CG  1 ? 
ATOM   35252 C CD1 . PHE J 1 290 ? 84.702  -50.348  5.495    1.000 58.444  ? 290 PHE J CD1 1 ? 
ATOM   35253 C CD2 . PHE J 1 290 ? 87.056  -50.413  5.864    1.000 59.511  ? 290 PHE J CD2 1 ? 
ATOM   35254 C CE1 . PHE J 1 290 ? 84.913  -50.500  4.134    1.000 59.971  ? 290 PHE J CE1 1 ? 
ATOM   35255 C CE2 . PHE J 1 290 ? 87.266  -50.564  4.502    1.000 60.767  ? 290 PHE J CE2 1 ? 
ATOM   35256 C CZ  . PHE J 1 290 ? 86.192  -50.607  3.640    1.000 61.747  ? 290 PHE J CZ  1 ? 
ATOM   35257 N N   . ILE J 1 291 ? 82.909  -51.619  8.277    1.000 65.474  ? 291 ILE J N   1 ? 
ATOM   35258 C CA  . ILE J 1 291 ? 81.661  -51.922  7.515    1.000 65.456  ? 291 ILE J CA  1 ? 
ATOM   35259 C C   . ILE J 1 291 ? 81.271  -50.643  6.773    1.000 66.468  ? 291 ILE J C   1 ? 
ATOM   35260 O O   . ILE J 1 291 ? 81.252  -49.570  7.412    1.000 74.625  ? 291 ILE J O   1 ? 
ATOM   35261 C CB  . ILE J 1 291 ? 80.536  -52.449  8.433    1.000 65.087  ? 291 ILE J CB  1 ? 
ATOM   35262 C CG1 . ILE J 1 291 ? 79.442  -53.225  7.680    1.000 66.469  ? 291 ILE J CG1 1 ? 
ATOM   35263 C CG2 . ILE J 1 291 ? 79.956  -51.338  9.308    1.000 64.593  ? 291 ILE J CG2 1 ? 
ATOM   35264 C CD1 . ILE J 1 291 ? 79.360  -53.037  6.176    1.000 63.298  ? 291 ILE J CD1 1 ? 
ATOM   35265 N N   . ALA J 1 292 ? 81.056  -50.751  5.460    1.000 63.231  ? 292 ALA J N   1 ? 
ATOM   35266 C CA  . ALA J 1 292 ? 80.559  -49.663  4.592    1.000 55.952  ? 292 ALA J CA  1 ? 
ATOM   35267 C C   . ALA J 1 292 ? 79.095  -49.936  4.256    1.000 49.705  ? 292 ALA J C   1 ? 
ATOM   35268 O O   . ALA J 1 292 ? 78.692  -51.109  4.255    1.000 46.816  ? 292 ALA J O   1 ? 
ATOM   35269 C CB  . ALA J 1 292 ? 81.411  -49.553  3.354    1.000 55.924  ? 292 ALA J CB  1 ? 
ATOM   35270 N N   . PHE J 1 293 ? 78.325  -48.881  4.003    1.000 45.349  ? 293 PHE J N   1 ? 
ATOM   35271 C CA  . PHE J 1 293 ? 76.912  -49.013  3.595    1.000 43.687  ? 293 PHE J CA  1 ? 
ATOM   35272 C C   . PHE J 1 293 ? 76.521  -47.862  2.676    1.000 41.700  ? 293 PHE J C   1 ? 
ATOM   35273 O O   . PHE J 1 293 ? 77.258  -46.880  2.565    1.000 39.165  ? 293 PHE J O   1 ? 
ATOM   35274 C CB  . PHE J 1 293 ? 76.017  -49.141  4.829    1.000 45.321  ? 293 PHE J CB  1 ? 
ATOM   35275 C CG  . PHE J 1 293 ? 75.767  -47.876  5.612    1.000 46.164  ? 293 PHE J CG  1 ? 
ATOM   35276 C CD1 . PHE J 1 293 ? 76.714  -47.383  6.500    1.000 44.498  ? 293 PHE J CD1 1 ? 
ATOM   35277 C CD2 . PHE J 1 293 ? 74.557  -47.202  5.497    1.000 47.132  ? 293 PHE J CD2 1 ? 
ATOM   35278 C CE1 . PHE J 1 293 ? 76.470  -46.228  7.227    1.000 43.774  ? 293 PHE J CE1 1 ? 
ATOM   35279 C CE2 . PHE J 1 293 ? 74.317  -46.047  6.227    1.000 46.209  ? 293 PHE J CE2 1 ? 
ATOM   35280 C CZ  . PHE J 1 293 ? 75.273  -45.561  7.086    1.000 44.714  ? 293 PHE J CZ  1 ? 
ATOM   35281 N N   . ASN J 1 294 ? 75.380  -48.044  2.011    1.000 42.644  ? 294 ASN J N   1 ? 
ATOM   35282 C CA  . ASN J 1 294 ? 74.752  -47.082  1.074    1.000 40.201  ? 294 ASN J CA  1 ? 
ATOM   35283 C C   . ASN J 1 294 ? 73.358  -46.737  1.612    1.000 39.133  ? 294 ASN J C   1 ? 
ATOM   35284 O O   . ASN J 1 294 ? 72.520  -47.653  1.710    1.000 35.243  ? 294 ASN J O   1 ? 
ATOM   35285 C CB  . ASN J 1 294 ? 74.717  -47.660  -0.343   1.000 38.518  ? 294 ASN J CB  1 ? 
ATOM   35286 C CG  . ASN J 1 294 ? 76.064  -48.176  -0.804   1.000 35.586  ? 294 ASN J CG  1 ? 
ATOM   35287 O OD1 . ASN J 1 294 ? 77.043  -48.147  -0.061   1.000 32.193  ? 294 ASN J OD1 1 ? 
ATOM   35288 N ND2 . ASN J 1 294 ? 76.122  -48.655  -2.033   1.000 35.126  ? 294 ASN J ND2 1 ? 
ATOM   35289 N N   . ASN J 1 295 ? 73.142  -45.464  1.961    1.000 41.182  ? 295 ASN J N   1 ? 
ATOM   35290 C CA  . ASN J 1 295 ? 71.849  -44.945  2.475    1.000 41.713  ? 295 ASN J CA  1 ? 
ATOM   35291 C C   . ASN J 1 295 ? 71.379  -43.721  1.680    1.000 40.658  ? 295 ASN J C   1 ? 
ATOM   35292 O O   . ASN J 1 295 ? 72.209  -42.857  1.351    1.000 35.623  ? 295 ASN J O   1 ? 
ATOM   35293 C CB  . ASN J 1 295 ? 71.930  -44.552  3.944    1.000 43.008  ? 295 ASN J CB  1 ? 
ATOM   35294 C CG  . ASN J 1 295 ? 70.564  -44.220  4.494    1.000 43.844  ? 295 ASN J CG  1 ? 
ATOM   35295 O OD1 . ASN J 1 295 ? 70.160  -43.056  4.513    1.000 45.155  ? 295 ASN J OD1 1 ? 
ATOM   35296 N ND2 . ASN J 1 295 ? 69.834  -45.251  4.887    1.000 43.674  ? 295 ASN J ND2 1 ? 
ATOM   35297 N N   . TYR J 1 296 ? 70.065  -43.654  1.444    1.000 41.895  ? 296 TYR J N   1 ? 
ATOM   35298 C CA  . TYR J 1 296 ? 69.356  -42.594  0.681    1.000 41.424  ? 296 TYR J CA  1 ? 
ATOM   35299 C C   . TYR J 1 296 ? 68.053  -42.182  1.375    1.000 41.321  ? 296 TYR J C   1 ? 
ATOM   35300 O O   . TYR J 1 296 ? 67.674  -40.992  1.262    1.000 44.455  ? 296 TYR J O   1 ? 
ATOM   35301 C CB  . TYR J 1 296 ? 69.022  -43.087  -0.729   1.000 41.084  ? 296 TYR J CB  1 ? 
ATOM   35302 C CG  . TYR J 1 296 ? 70.219  -43.396  -1.590   1.000 41.625  ? 296 TYR J CG  1 ? 
ATOM   35303 C CD1 . TYR J 1 296 ? 70.965  -42.374  -2.153   1.000 41.512  ? 296 TYR J CD1 1 ? 
ATOM   35304 C CD2 . TYR J 1 296 ? 70.608  -44.701  -1.850   1.000 41.140  ? 296 TYR J CD2 1 ? 
ATOM   35305 C CE1 . TYR J 1 296 ? 72.074  -42.630  -2.939   1.000 40.517  ? 296 TYR J CE1 1 ? 
ATOM   35306 C CE2 . TYR J 1 296 ? 71.717  -44.978  -2.634   1.000 40.724  ? 296 TYR J CE2 1 ? 
ATOM   35307 C CZ  . TYR J 1 296 ? 72.452  -43.936  -3.179   1.000 40.656  ? 296 TYR J CZ  1 ? 
ATOM   35308 O OH  . TYR J 1 296 ? 73.545  -44.156  -3.963   1.000 41.491  ? 296 TYR J OH  1 ? 
ATOM   35309 N N   . SER J 1 297 ? 67.369  -43.140  2.013    1.000 40.261  ? 297 SER J N   1 ? 
ATOM   35310 C CA  . SER J 1 297 ? 65.993  -43.007  2.562    1.000 39.487  ? 297 SER J CA  1 ? 
ATOM   35311 C C   . SER J 1 297 ? 65.808  -43.960  3.754    1.000 42.267  ? 297 SER J C   1 ? 
ATOM   35312 O O   . SER J 1 297 ? 66.794  -44.597  4.165    1.000 44.024  ? 297 SER J O   1 ? 
ATOM   35313 C CB  . SER J 1 297 ? 64.981  -43.262  1.469    1.000 35.223  ? 297 SER J CB  1 ? 
ATOM   35314 O OG  . SER J 1 297 ? 63.712  -42.763  1.824    1.000 32.367  ? 297 SER J OG  1 ? 
ATOM   35315 N N   . SER J 1 298 ? 64.587  -44.050  4.288    1.000 44.715  ? 298 SER J N   1 ? 
ATOM   35316 C CA  . SER J 1 298 ? 64.192  -44.949  5.404    1.000 43.039  ? 298 SER J CA  1 ? 
ATOM   35317 C C   . SER J 1 298 ? 62.819  -45.560  5.094    1.000 43.219  ? 298 SER J C   1 ? 
ATOM   35318 O O   . SER J 1 298 ? 62.055  -44.968  4.312    1.000 40.845  ? 298 SER J O   1 ? 
ATOM   35319 C CB  . SER J 1 298 ? 64.192  -44.205  6.723    1.000 43.162  ? 298 SER J CB  1 ? 
ATOM   35320 O OG  . SER J 1 298 ? 65.475  -43.675  7.028    1.000 42.229  ? 298 SER J OG  1 ? 
ATOM   35321 N N   . GLU J 1 299 ? 62.515  -46.714  5.681    1.000 46.883  ? 299 GLU J N   1 ? 
ATOM   35322 C CA  . GLU J 1 299 ? 61.234  -47.428  5.442    1.000 51.397  ? 299 GLU J CA  1 ? 
ATOM   35323 C C   . GLU J 1 299 ? 60.381  -47.405  6.711    1.000 53.667  ? 299 GLU J C   1 ? 
ATOM   35324 O O   . GLU J 1 299 ? 60.949  -47.488  7.809    1.000 55.484  ? 299 GLU J O   1 ? 
ATOM   35325 C CB  . GLU J 1 299 ? 61.507  -48.862  5.002    1.000 52.125  ? 299 GLU J CB  1 ? 
ATOM   35326 C CG  . GLU J 1 299 ? 62.169  -48.950  3.646    1.000 52.558  ? 299 GLU J CG  1 ? 
ATOM   35327 C CD  . GLU J 1 299 ? 62.637  -50.349  3.295    1.000 53.394  ? 299 GLU J CD  1 ? 
ATOM   35328 O OE1 . GLU J 1 299 ? 61.829  -51.278  3.405    1.000 56.150  ? 299 GLU J OE1 1 ? 
ATOM   35329 O OE2 . GLU J 1 299 ? 63.815  -50.511  2.940    1.000 54.642  ? 299 GLU J OE2 1 ? 
ATOM   35330 N N   . PHE J 1 300 ? 59.063  -47.297  6.546    1.000 56.001  ? 300 PHE J N   1 ? 
ATOM   35331 C CA  . PHE J 1 300 ? 58.064  -47.260  7.644    1.000 59.049  ? 300 PHE J CA  1 ? 
ATOM   35332 C C   . PHE J 1 300 ? 57.088  -48.420  7.434    1.000 62.720  ? 300 PHE J C   1 ? 
ATOM   35333 O O   . PHE J 1 300 ? 56.089  -48.273  6.703    1.000 61.002  ? 300 PHE J O   1 ? 
ATOM   35334 C CB  . PHE J 1 300 ? 57.364  -45.899  7.689    1.000 59.723  ? 300 PHE J CB  1 ? 
ATOM   35335 C CG  . PHE J 1 300 ? 58.038  -44.832  8.523    1.000 60.366  ? 300 PHE J CG  1 ? 
ATOM   35336 C CD1 . PHE J 1 300 ? 59.363  -44.471  8.318    1.000 61.116  ? 300 PHE J CD1 1 ? 
ATOM   35337 C CD2 . PHE J 1 300 ? 57.324  -44.149  9.496    1.000 61.619  ? 300 PHE J CD2 1 ? 
ATOM   35338 C CE1 . PHE J 1 300 ? 59.956  -43.473  9.081    1.000 60.584  ? 300 PHE J CE1 1 ? 
ATOM   35339 C CE2 . PHE J 1 300 ? 57.918  -43.150  10.257   1.000 59.624  ? 300 PHE J CE2 1 ? 
ATOM   35340 C CZ  . PHE J 1 300 ? 59.234  -42.814  10.048   1.000 58.857  ? 300 PHE J CZ  1 ? 
ATOM   35341 N N   . ILE J 1 301 ? 57.385  -49.552  8.071    1.000 69.499  ? 301 ILE J N   1 ? 
ATOM   35342 C CA  . ILE J 1 301 ? 56.686  -50.848  7.838    1.000 77.306  ? 301 ILE J CA  1 ? 
ATOM   35343 C C   . ILE J 1 301 ? 55.517  -50.991  8.819    1.000 85.786  ? 301 ILE J C   1 ? 
ATOM   35344 O O   . ILE J 1 301 ? 55.662  -50.578  9.993    1.000 90.822  ? 301 ILE J O   1 ? 
ATOM   35345 C CB  . ILE J 1 301 ? 57.686  -52.014  7.961    1.000 75.663  ? 301 ILE J CB  1 ? 
ATOM   35346 C CG1 . ILE J 1 301 ? 58.899  -51.831  7.039    1.000 73.195  ? 301 ILE J CG1 1 ? 
ATOM   35347 C CG2 . ILE J 1 301 ? 56.988  -53.354  7.753    1.000 73.760  ? 301 ILE J CG2 1 ? 
ATOM   35348 C CD1 . ILE J 1 301 ? 58.573  -51.546  5.580    1.000 71.871  ? 301 ILE J CD1 1 ? 
ATOM   35349 N N   . LYS J 1 302 ? 54.413  -51.574  8.341    1.000 90.135  ? 302 LYS J N   1 ? 
ATOM   35350 C CA  . LYS J 1 302 ? 53.229  -51.953  9.154    1.000 90.155  ? 302 LYS J CA  1 ? 
ATOM   35351 C C   . LYS J 1 302 ? 52.980  -53.460  9.021    1.000 93.557  ? 302 LYS J C   1 ? 
ATOM   35352 O O   . LYS J 1 302 ? 53.569  -54.102  8.135    1.000 96.480  ? 302 LYS J O   1 ? 
ATOM   35353 C CB  . LYS J 1 302 ? 51.985  -51.176  8.710    1.000 89.296  ? 302 LYS J CB  1 ? 
ATOM   35354 C CG  . LYS J 1 302 ? 51.511  -51.479  7.294    1.000 89.973  ? 302 LYS J CG  1 ? 
ATOM   35355 C CD  . LYS J 1 302 ? 50.167  -50.870  6.942    1.000 88.190  ? 302 LYS J CD  1 ? 
ATOM   35356 C CE  . LYS J 1 302 ? 49.579  -51.413  5.656    1.000 87.316  ? 302 LYS J CE  1 ? 
ATOM   35357 N NZ  . LYS J 1 302 ? 49.343  -52.875  5.712    1.000 90.343  ? 302 LYS J NZ  1 ? 
ATOM   35358 N N   . TYR J 1 303 ? 52.129  -53.978  9.904    1.000 96.143  ? 303 TYR J N   1 ? 
ATOM   35359 C CA  . TYR J 1 303 ? 51.487  -55.315  9.860    1.000 90.031  ? 303 TYR J CA  1 ? 
ATOM   35360 C C   . TYR J 1 303 ? 50.632  -55.476  8.606    1.000 87.474  ? 303 TYR J C   1 ? 
ATOM   35361 O O   . TYR J 1 303 ? 49.875  -54.548  8.291    1.000 85.298  ? 303 TYR J O   1 ? 
ATOM   35362 C CB  . TYR J 1 303 ? 50.517  -55.434  11.032   1.000 88.647  ? 303 TYR J CB  1 ? 
ATOM   35363 C CG  . TYR J 1 303 ? 50.746  -56.610  11.929   1.000 91.507  ? 303 TYR J CG  1 ? 
ATOM   35364 C CD1 . TYR J 1 303 ? 52.010  -57.148  12.110   1.000 94.093  ? 303 TYR J CD1 1 ? 
ATOM   35365 C CD2 . TYR J 1 303 ? 49.690  -57.157  12.630   1.000 90.933  ? 303 TYR J CD2 1 ? 
ATOM   35366 C CE1 . TYR J 1 303 ? 52.216  -58.231  12.946   1.000 96.348  ? 303 TYR J CE1 1 ? 
ATOM   35367 C CE2 . TYR J 1 303 ? 49.877  -58.239  13.469   1.000 95.393  ? 303 TYR J CE2 1 ? 
ATOM   35368 C CZ  . TYR J 1 303 ? 51.145  -58.778  13.628   1.000 99.425  ? 303 TYR J CZ  1 ? 
ATOM   35369 O OH  . TYR J 1 303 ? 51.355  -59.839  14.460   1.000 105.223 ? 303 TYR J OH  1 ? 
ATOM   35370 N N   . ASP J 1 304 ? 50.677  -56.641  7.963    1.000 88.661  ? 304 ASP J N   1 ? 
ATOM   35371 C CA  . ASP J 1 304 ? 49.786  -56.957  6.813    1.000 91.145  ? 304 ASP J CA  1 ? 
ATOM   35372 C C   . ASP J 1 304 ? 49.687  -58.476  6.679    1.000 96.171  ? 304 ASP J C   1 ? 
ATOM   35373 O O   . ASP J 1 304 ? 50.515  -59.099  6.016    1.000 102.607 ? 304 ASP J O   1 ? 
ATOM   35374 C CB  . ASP J 1 304 ? 50.264  -56.262  5.536    1.000 90.076  ? 304 ASP J CB  1 ? 
ATOM   35375 C CG  . ASP J 1 304 ? 49.351  -56.400  4.325    1.000 87.473  ? 304 ASP J CG  1 ? 
ATOM   35376 O OD1 . ASP J 1 304 ? 48.402  -57.211  4.377    1.000 84.332  ? 304 ASP J OD1 1 ? 
ATOM   35377 O OD2 . ASP J 1 304 ? 49.614  -55.704  3.326    1.000 84.004  ? 304 ASP J OD2 1 ? 
ATOM   35378 N N   . PRO J 1 305 ? 48.670  -59.122  7.294    1.000 95.877  ? 305 PRO J N   1 ? 
ATOM   35379 C CA  . PRO J 1 305 ? 48.521  -60.573  7.238    1.000 89.367  ? 305 PRO J CA  1 ? 
ATOM   35380 C C   . PRO J 1 305 ? 47.823  -61.033  5.953    1.000 83.900  ? 305 PRO J C   1 ? 
ATOM   35381 O O   . PRO J 1 305 ? 47.036  -61.965  6.013    1.000 85.964  ? 305 PRO J O   1 ? 
ATOM   35382 C CB  . PRO J 1 305 ? 47.668  -60.909  8.474    1.000 92.502  ? 305 PRO J CB  1 ? 
ATOM   35383 C CG  . PRO J 1 305 ? 47.378  -59.572  9.142    1.000 97.312  ? 305 PRO J CG  1 ? 
ATOM   35384 C CD  . PRO J 1 305 ? 47.612  -58.504  8.094    1.000 99.516  ? 305 PRO J CD  1 ? 
ATOM   35385 N N   . SER J 1 306 ? 48.100  -60.364  4.833    1.000 76.570  ? 306 SER J N   1 ? 
ATOM   35386 C CA  . SER J 1 306 ? 47.639  -60.783  3.486    1.000 74.496  ? 306 SER J CA  1 ? 
ATOM   35387 C C   . SER J 1 306 ? 48.790  -60.667  2.490    1.000 75.845  ? 306 SER J C   1 ? 
ATOM   35388 O O   . SER J 1 306 ? 48.842  -61.499  1.568    1.000 73.011  ? 306 SER J O   1 ? 
ATOM   35389 C CB  . SER J 1 306 ? 46.458  -59.993  3.046    1.000 74.470  ? 306 SER J CB  1 ? 
ATOM   35390 O OG  . SER J 1 306 ? 45.268  -60.571  3.556    1.000 77.501  ? 306 SER J OG  1 ? 
ATOM   35391 N N   . SER J 1 307 ? 49.652  -59.658  2.649    1.000 79.097  ? 307 SER J N   1 ? 
ATOM   35392 C CA  . SER J 1 307 ? 50.984  -59.627  1.997    1.000 79.187  ? 307 SER J CA  1 ? 
ATOM   35393 C C   . SER J 1 307 ? 51.723  -60.873  2.487    1.000 81.048  ? 307 SER J C   1 ? 
ATOM   35394 O O   . SER J 1 307 ? 51.890  -60.993  3.723    1.000 77.481  ? 307 SER J O   1 ? 
ATOM   35395 C CB  . SER J 1 307 ? 51.744  -58.372  2.334    1.000 78.450  ? 307 SER J CB  1 ? 
ATOM   35396 O OG  . SER J 1 307 ? 52.266  -58.435  3.650    1.000 80.554  ? 307 SER J OG  1 ? 
ATOM   35397 N N   . GLU J 1 308 ? 52.134  -61.768  1.581    1.000 79.562  ? 308 GLU J N   1 ? 
ATOM   35398 C CA  . GLU J 1 308 ? 52.670  -63.099  1.984    1.000 75.134  ? 308 GLU J CA  1 ? 
ATOM   35399 C C   . GLU J 1 308 ? 53.942  -62.918  2.835    1.000 76.451  ? 308 GLU J C   1 ? 
ATOM   35400 O O   . GLU J 1 308 ? 54.334  -63.878  3.528    1.000 77.742  ? 308 GLU J O   1 ? 
ATOM   35401 C CB  . GLU J 1 308 ? 52.882  -63.995  0.763    1.000 67.600  ? 308 GLU J CB  1 ? 
ATOM   35402 C CG  . GLU J 1 308 ? 53.917  -63.480  -0.211   1.000 62.230  ? 308 GLU J CG  1 ? 
ATOM   35403 C CD  . GLU J 1 308 ? 54.472  -64.578  -1.089   1.000 59.620  ? 308 GLU J CD  1 ? 
ATOM   35404 O OE1 . GLU J 1 308 ? 54.235  -65.763  -0.763   1.000 56.645  ? 308 GLU J OE1 1 ? 
ATOM   35405 O OE2 . GLU J 1 308 ? 55.140  -64.246  -2.079   1.000 58.878  ? 308 GLU J OE2 1 ? 
ATOM   35406 N N   . SER J 1 309 ? 54.544  -61.725  2.813    1.000 74.086  ? 309 SER J N   1 ? 
ATOM   35407 C CA  . SER J 1 309 ? 55.685  -61.318  3.677    1.000 73.343  ? 309 SER J CA  1 ? 
ATOM   35408 C C   . SER J 1 309 ? 55.261  -61.218  5.154    1.000 69.026  ? 309 SER J C   1 ? 
ATOM   35409 O O   . SER J 1 309 ? 56.122  -61.426  6.038    1.000 60.092  ? 309 SER J O   1 ? 
ATOM   35410 C CB  . SER J 1 309 ? 56.261  -60.015  3.174    1.000 74.352  ? 309 SER J CB  1 ? 
ATOM   35411 O OG  . SER J 1 309 ? 57.551  -59.780  3.713    1.000 75.046  ? 309 SER J OG  1 ? 
ATOM   35412 N N   . GLY J 1 310 ? 53.987  -60.894  5.407    1.000 69.940  ? 310 GLY J N   1 ? 
ATOM   35413 C CA  . GLY J 1 310 ? 53.431  -60.618  6.746    1.000 69.353  ? 310 GLY J CA  1 ? 
ATOM   35414 C C   . GLY J 1 310 ? 53.382  -59.129  7.052    1.000 70.864  ? 310 GLY J C   1 ? 
ATOM   35415 O O   . GLY J 1 310 ? 52.832  -58.775  8.112    1.000 68.041  ? 310 GLY J O   1 ? 
ATOM   35416 N N   . PHE J 1 311 ? 53.897  -58.285  6.145    1.000 74.828  ? 311 PHE J N   1 ? 
ATOM   35417 C CA  . PHE J 1 311 ? 54.052  -56.815  6.330    1.000 76.005  ? 311 PHE J CA  1 ? 
ATOM   35418 C C   . PHE J 1 311 ? 54.052  -56.092  4.972    1.000 80.847  ? 311 PHE J C   1 ? 
ATOM   35419 O O   . PHE J 1 311 ? 54.075  -56.757  3.915    1.000 85.784  ? 311 PHE J O   1 ? 
ATOM   35420 C CB  . PHE J 1 311 ? 55.333  -56.528  7.119    1.000 72.770  ? 311 PHE J CB  1 ? 
ATOM   35421 C CG  . PHE J 1 311 ? 56.589  -57.005  6.441    1.000 66.703  ? 311 PHE J CG  1 ? 
ATOM   35422 C CD1 . PHE J 1 311 ? 56.973  -58.331  6.520    1.000 63.330  ? 311 PHE J CD1 1 ? 
ATOM   35423 C CD2 . PHE J 1 311 ? 57.365  -56.131  5.697    1.000 64.983  ? 311 PHE J CD2 1 ? 
ATOM   35424 C CE1 . PHE J 1 311 ? 58.115  -58.769  5.874    1.000 63.003  ? 311 PHE J CE1 1 ? 
ATOM   35425 C CE2 . PHE J 1 311 ? 58.508  -56.571  5.053    1.000 62.434  ? 311 PHE J CE2 1 ? 
ATOM   35426 C CZ  . PHE J 1 311 ? 58.881  -57.888  5.146    1.000 62.518  ? 311 PHE J CZ  1 ? 
ATOM   35427 N N   . SER J 1 312 ? 54.022  -54.756  5.007    1.000 82.732  ? 312 SER J N   1 ? 
ATOM   35428 C CA  . SER J 1 312 ? 53.984  -53.872  3.811    1.000 81.233  ? 312 SER J CA  1 ? 
ATOM   35429 C C   . SER J 1 312 ? 54.394  -52.454  4.201    1.000 80.389  ? 312 SER J C   1 ? 
ATOM   35430 O O   . SER J 1 312 ? 54.435  -52.125  5.382    1.000 77.779  ? 312 SER J O   1 ? 
ATOM   35431 C CB  . SER J 1 312 ? 52.612  -53.895  3.187    1.000 80.123  ? 312 SER J CB  1 ? 
ATOM   35432 O OG  . SER J 1 312 ? 51.726  -53.045  3.901    1.000 77.023  ? 312 SER J OG  1 ? 
ATOM   35433 N N   . PRO J 1 313 ? 54.714  -51.571  3.227    1.000 82.459  ? 313 PRO J N   1 ? 
ATOM   35434 C CA  . PRO J 1 313 ? 54.932  -50.151  3.516    1.000 81.756  ? 313 PRO J CA  1 ? 
ATOM   35435 C C   . PRO J 1 313 ? 53.672  -49.475  4.082    1.000 80.673  ? 313 PRO J C   1 ? 
ATOM   35436 O O   . PRO J 1 313 ? 52.590  -49.834  3.651    1.000 82.420  ? 313 PRO J O   1 ? 
ATOM   35437 C CB  . PRO J 1 313 ? 55.300  -49.547  2.151    1.000 82.314  ? 313 PRO J CB  1 ? 
ATOM   35438 C CG  . PRO J 1 313 ? 55.743  -50.730  1.314    1.000 83.022  ? 313 PRO J CG  1 ? 
ATOM   35439 C CD  . PRO J 1 313 ? 54.910  -51.894  1.805    1.000 82.585  ? 313 PRO J CD  1 ? 
ATOM   35440 N N   . ALA J 1 314 ? 53.840  -48.531  5.020    1.000 76.820  ? 314 ALA J N   1 ? 
ATOM   35441 C CA  . ALA J 1 314 ? 52.743  -47.798  5.703    1.000 74.312  ? 314 ALA J CA  1 ? 
ATOM   35442 C C   . ALA J 1 314 ? 52.419  -46.506  4.938    1.000 73.546  ? 314 ALA J C   1 ? 
ATOM   35443 O O   . ALA J 1 314 ? 52.751  -45.414  5.444    1.000 76.478  ? 314 ALA J O   1 ? 
ATOM   35444 C CB  . ALA J 1 314 ? 53.117  -47.527  7.143    1.000 71.999  ? 314 ALA J CB  1 ? 
ATOM   35445 N N   . ASN J 1 315 ? 51.747  -46.633  3.785    1.000 73.209  ? 315 ASN J N   1 ? 
ATOM   35446 C CA  . ASN J 1 315 ? 51.480  -45.533  2.812    1.000 73.649  ? 315 ASN J CA  1 ? 
ATOM   35447 C C   . ASN J 1 315 ? 50.762  -44.344  3.471    1.000 76.207  ? 315 ASN J C   1 ? 
ATOM   35448 O O   . ASN J 1 315 ? 50.764  -43.228  2.885    1.000 76.512  ? 315 ASN J O   1 ? 
ATOM   35449 C CB  . ASN J 1 315 ? 50.647  -45.966  1.607    1.000 68.716  ? 315 ASN J CB  1 ? 
ATOM   35450 C CG  . ASN J 1 315 ? 51.347  -46.973  0.722    1.000 63.391  ? 315 ASN J CG  1 ? 
ATOM   35451 O OD1 . ASN J 1 315 ? 52.564  -47.136  0.783    1.000 55.628  ? 315 ASN J OD1 1 ? 
ATOM   35452 N ND2 . ASN J 1 315 ? 50.579  -47.632  -0.127   1.000 64.380  ? 315 ASN J ND2 1 ? 
ATOM   35453 N N   . SER J 1 316 ? 50.105  -44.587  4.602    1.000 75.013  ? 316 SER J N   1 ? 
ATOM   35454 C CA  . SER J 1 316 ? 49.450  -43.538  5.418    1.000 72.496  ? 316 SER J CA  1 ? 
ATOM   35455 C C   . SER J 1 316 ? 50.508  -42.601  6.012    1.000 68.931  ? 316 SER J C   1 ? 
ATOM   35456 O O   . SER J 1 316 ? 50.204  -41.408  6.142    1.000 65.819  ? 316 SER J O   1 ? 
ATOM   35457 C CB  . SER J 1 316 ? 48.576  -44.156  6.475    1.000 71.689  ? 316 SER J CB  1 ? 
ATOM   35458 O OG  . SER J 1 316 ? 49.179  -45.318  7.019    1.000 70.703  ? 316 SER J OG  1 ? 
ATOM   35459 N N   . ILE J 1 317 ? 51.705  -43.108  6.331    1.000 70.876  ? 317 ILE J N   1 ? 
ATOM   35460 C CA  . ILE J 1 317 ? 52.774  -42.325  7.025    1.000 77.625  ? 317 ILE J CA  1 ? 
ATOM   35461 C C   . ILE J 1 317 ? 53.754  -41.696  6.020    1.000 86.157  ? 317 ILE J C   1 ? 
ATOM   35462 O O   . ILE J 1 317 ? 54.164  -40.539  6.263    1.000 97.949  ? 317 ILE J O   1 ? 
ATOM   35463 C CB  . ILE J 1 317 ? 53.523  -43.174  8.069    1.000 73.142  ? 317 ILE J CB  1 ? 
ATOM   35464 C CG1 . ILE J 1 317 ? 52.561  -43.806  9.079    1.000 70.721  ? 317 ILE J CG1 1 ? 
ATOM   35465 C CG2 . ILE J 1 317 ? 54.585  -42.320  8.753    1.000 72.978  ? 317 ILE J CG2 1 ? 
ATOM   35466 C CD1 . ILE J 1 317 ? 53.202  -44.817  9.992    1.000 69.103  ? 317 ILE J CD1 1 ? 
ATOM   35467 N N   . LEU J 1 318 ? 54.176  -42.424  4.979    1.000 86.724  ? 318 LEU J N   1 ? 
ATOM   35468 C CA  . LEU J 1 318 ? 55.175  -41.916  3.987    1.000 86.726  ? 318 LEU J CA  1 ? 
ATOM   35469 C C   . LEU J 1 318 ? 54.627  -40.735  3.168    1.000 87.408  ? 318 LEU J C   1 ? 
ATOM   35470 O O   . LEU J 1 318 ? 55.463  -40.000  2.592    1.000 88.585  ? 318 LEU J O   1 ? 
ATOM   35471 C CB  . LEU J 1 318 ? 55.674  -43.032  3.059    1.000 86.160  ? 318 LEU J CB  1 ? 
ATOM   35472 C CG  . LEU J 1 318 ? 54.707  -43.574  2.010    1.000 87.119  ? 318 LEU J CG  1 ? 
ATOM   35473 C CD1 . LEU J 1 318 ? 53.445  -43.991  2.667    1.000 88.767  ? 318 LEU J CD1 1 ? 
ATOM   35474 C CD2 . LEU J 1 318 ? 54.383  -42.602  0.882    1.000 85.224  ? 318 LEU J CD2 1 ? 
ATOM   35475 N N   . GLU J 1 319 ? 53.303  -40.544  3.096    1.000 84.454  ? 319 GLU J N   1 ? 
ATOM   35476 C CA  . GLU J 1 319 ? 52.682  -39.437  2.316    1.000 80.439  ? 319 GLU J CA  1 ? 
ATOM   35477 C C   . GLU J 1 319 ? 52.651  -38.158  3.169    1.000 77.387  ? 319 GLU J C   1 ? 
ATOM   35478 O O   . GLU J 1 319 ? 51.780  -37.309  2.935    1.000 82.066  ? 319 GLU J O   1 ? 
ATOM   35479 C CB  . GLU J 1 319 ? 51.303  -39.869  1.802    1.000 78.533  ? 319 GLU J CB  1 ? 
ATOM   35480 C CG  . GLU J 1 319 ? 50.555  -38.805  1.009    1.000 78.103  ? 319 GLU J CG  1 ? 
ATOM   35481 C CD  . GLU J 1 319 ? 51.389  -37.954  0.066    1.000 76.938  ? 319 GLU J CD  1 ? 
ATOM   35482 O OE1 . GLU J 1 319 ? 52.373  -38.478  -0.501   1.000 80.097  ? 319 GLU J OE1 1 ? 
ATOM   35483 O OE2 . GLU J 1 319 ? 51.062  -36.759  -0.075   1.000 71.645  ? 319 GLU J OE2 1 ? 
ATOM   35484 N N   . LYS J 1 320 ? 53.590  -38.008  4.107    1.000 74.542  ? 320 LYS J N   1 ? 
ATOM   35485 C CA  . LYS J 1 320 ? 53.781  -36.768  4.906    1.000 72.730  ? 320 LYS J CA  1 ? 
ATOM   35486 C C   . LYS J 1 320 ? 55.143  -36.141  4.583    1.000 73.583  ? 320 LYS J C   1 ? 
ATOM   35487 O O   . LYS J 1 320 ? 55.404  -35.037  5.089    1.000 78.772  ? 320 LYS J O   1 ? 
ATOM   35488 C CB  . LYS J 1 320 ? 53.690  -37.064  6.409    1.000 70.691  ? 320 LYS J CB  1 ? 
ATOM   35489 C CG  . LYS J 1 320 ? 55.016  -37.361  7.101    1.000 67.986  ? 320 LYS J CG  1 ? 
ATOM   35490 C CD  . LYS J 1 320 ? 54.955  -37.436  8.612    1.000 67.789  ? 320 LYS J CD  1 ? 
ATOM   35491 C CE  . LYS J 1 320 ? 53.970  -38.456  9.139    1.000 68.045  ? 320 LYS J CE  1 ? 
ATOM   35492 N NZ  . LYS J 1 320 ? 52.598  -37.906  9.253    1.000 67.311  ? 320 LYS J NZ  1 ? 
ATOM   35493 N N   . PHE J 1 321 ? 55.995  -36.824  3.813    1.000 69.779  ? 321 PHE J N   1 ? 
ATOM   35494 C CA  . PHE J 1 321 ? 57.385  -36.384  3.531    1.000 65.635  ? 321 PHE J CA  1 ? 
ATOM   35495 C C   . PHE J 1 321 ? 57.447  -35.834  2.104    1.000 61.693  ? 321 PHE J C   1 ? 
ATOM   35496 O O   . PHE J 1 321 ? 56.589  -36.225  1.288    1.000 55.319  ? 321 PHE J O   1 ? 
ATOM   35497 C CB  . PHE J 1 321 ? 58.380  -37.537  3.709    1.000 67.060  ? 321 PHE J CB  1 ? 
ATOM   35498 C CG  . PHE J 1 321 ? 58.384  -38.201  5.065    1.000 64.591  ? 321 PHE J CG  1 ? 
ATOM   35499 C CD1 . PHE J 1 321 ? 57.436  -39.158  5.391    1.000 63.902  ? 321 PHE J CD1 1 ? 
ATOM   35500 C CD2 . PHE J 1 321 ? 59.353  -37.893  6.004    1.000 63.104  ? 321 PHE J CD2 1 ? 
ATOM   35501 C CE1 . PHE J 1 321 ? 57.441  -39.773  6.634    1.000 63.731  ? 321 PHE J CE1 1 ? 
ATOM   35502 C CE2 . PHE J 1 321 ? 59.360  -38.514  7.244    1.000 64.442  ? 321 PHE J CE2 1 ? 
ATOM   35503 C CZ  . PHE J 1 321 ? 58.405  -39.451  7.557    1.000 64.543  ? 321 PHE J CZ  1 ? 
ATOM   35504 N N   . GLU J 1 322 ? 58.415  -34.943  1.839    1.000 60.615  ? 322 GLU J N   1 ? 
ATOM   35505 C CA  . GLU J 1 322 ? 58.924  -34.641  0.470    1.000 58.036  ? 322 GLU J CA  1 ? 
ATOM   35506 C C   . GLU J 1 322 ? 59.643  -35.914  0.001    1.000 56.505  ? 322 GLU J C   1 ? 
ATOM   35507 O O   . GLU J 1 322 ? 60.141  -36.642  0.886    1.000 57.733  ? 322 GLU J O   1 ? 
ATOM   35508 C CB  . GLU J 1 322 ? 59.860  -33.423  0.441    1.000 56.639  ? 322 GLU J CB  1 ? 
ATOM   35509 C CG  . GLU J 1 322 ? 59.362  -32.192  1.184    1.000 55.263  ? 322 GLU J CG  1 ? 
ATOM   35510 C CD  . GLU J 1 322 ? 58.084  -31.561  0.666    1.000 55.298  ? 322 GLU J CD  1 ? 
ATOM   35511 O OE1 . GLU J 1 322 ? 57.091  -32.286  0.497    1.000 59.354  ? 322 GLU J OE1 1 ? 
ATOM   35512 O OE2 . GLU J 1 322 ? 58.085  -30.337  0.460    1.000 52.717  ? 322 GLU J OE2 1 ? 
ATOM   35513 N N   . LYS J 1 323 ? 59.704  -36.200  -1.307   1.000 53.382  ? 323 LYS J N   1 ? 
ATOM   35514 C CA  . LYS J 1 323 ? 59.892  -37.602  -1.790   1.000 50.941  ? 323 LYS J CA  1 ? 
ATOM   35515 C C   . LYS J 1 323 ? 61.036  -37.814  -2.793   1.000 45.731  ? 323 LYS J C   1 ? 
ATOM   35516 O O   . LYS J 1 323 ? 61.150  -38.954  -3.288   1.000 49.885  ? 323 LYS J O   1 ? 
ATOM   35517 C CB  . LYS J 1 323 ? 58.599  -38.125  -2.419   1.000 50.705  ? 323 LYS J CB  1 ? 
ATOM   35518 C CG  . LYS J 1 323 ? 57.588  -38.594  -1.384   1.000 50.898  ? 323 LYS J CG  1 ? 
ATOM   35519 C CD  . LYS J 1 323 ? 56.123  -38.521  -1.762   1.000 50.972  ? 323 LYS J CD  1 ? 
ATOM   35520 C CE  . LYS J 1 323 ? 55.664  -37.302  -2.542   1.000 51.011  ? 323 LYS J CE  1 ? 
ATOM   35521 N NZ  . LYS J 1 323 ? 56.411  -36.057  -2.242   1.000 52.066  ? 323 LYS J NZ  1 ? 
ATOM   35522 N N   . THR J 1 324 ? 61.857  -36.821  -3.107   1.000 37.998  ? 324 THR J N   1 ? 
ATOM   35523 C CA  . THR J 1 324 ? 62.913  -36.991  -4.135   1.000 35.120  ? 324 THR J CA  1 ? 
ATOM   35524 C C   . THR J 1 324 ? 62.257  -37.397  -5.464   1.000 31.983  ? 324 THR J C   1 ? 
ATOM   35525 O O   . THR J 1 324 ? 61.036  -37.634  -5.484   1.000 30.443  ? 324 THR J O   1 ? 
ATOM   35526 C CB  . THR J 1 324 ? 63.978  -38.010  -3.696   1.000 35.986  ? 324 THR J CB  1 ? 
ATOM   35527 O OG1 . THR J 1 324 ? 63.482  -39.344  -3.815   1.000 35.638  ? 324 THR J OG1 1 ? 
ATOM   35528 C CG2 . THR J 1 324 ? 64.455  -37.794  -2.275   1.000 37.250  ? 324 THR J CG2 1 ? 
ATOM   35529 N N   . ASP J 1 325 ? 63.048  -37.467  -6.537   1.000 29.912  ? 325 ASP J N   1 ? 
ATOM   35530 C CA  . ASP J 1 325 ? 62.578  -37.776  -7.912   1.000 28.374  ? 325 ASP J CA  1 ? 
ATOM   35531 C C   . ASP J 1 325 ? 62.461  -39.285  -8.083   1.000 27.446  ? 325 ASP J C   1 ? 
ATOM   35532 O O   . ASP J 1 325 ? 61.840  -39.705  -9.055   1.000 26.638  ? 325 ASP J O   1 ? 
ATOM   35533 C CB  . ASP J 1 325 ? 63.527  -37.238  -8.981   1.000 28.343  ? 325 ASP J CB  1 ? 
ATOM   35534 C CG  . ASP J 1 325 ? 62.974  -37.339  -10.392  1.000 27.958  ? 325 ASP J CG  1 ? 
ATOM   35535 O OD1 . ASP J 1 325 ? 61.750  -37.182  -10.553  1.000 27.545  ? 325 ASP J OD1 1 ? 
ATOM   35536 O OD2 . ASP J 1 325 ? 63.771  -37.583  -11.319  1.000 27.666  ? 325 ASP J OD2 1 ? 
ATOM   35537 N N   . MET J 1 326 ? 63.066  -40.055  -7.180   1.000 28.069  ? 326 MET J N   1 ? 
ATOM   35538 C CA  . MET J 1 326 ? 62.990  -41.534  -7.165   1.000 27.892  ? 326 MET J CA  1 ? 
ATOM   35539 C C   . MET J 1 326 ? 61.654  -41.983  -6.577   1.000 26.451  ? 326 MET J C   1 ? 
ATOM   35540 O O   . MET J 1 326 ? 61.248  -43.103  -6.880   1.000 24.602  ? 326 MET J O   1 ? 
ATOM   35541 C CB  . MET J 1 326 ? 64.109  -42.140  -6.319   1.000 29.614  ? 326 MET J CB  1 ? 
ATOM   35542 C CG  . MET J 1 326 ? 65.511  -41.855  -6.810   1.000 31.076  ? 326 MET J CG  1 ? 
ATOM   35543 S SD  . MET J 1 326 ? 65.938  -42.489  -8.445   1.000 36.751  ? 326 MET J SD  1 ? 
ATOM   35544 C CE  . MET J 1 326 ? 64.797  -43.848  -8.673   1.000 37.929  ? 326 MET J CE  1 ? 
ATOM   35545 N N   . GLY J 1 327 ? 61.015  -41.142  -5.763   1.000 27.061  ? 327 GLY J N   1 ? 
ATOM   35546 C CA  . GLY J 1 327 ? 59.790  -41.487  -5.019   1.000 28.483  ? 327 GLY J CA  1 ? 
ATOM   35547 C C   . GLY J 1 327 ? 60.104  -41.997  -3.619   1.000 29.817  ? 327 GLY J C   1 ? 
ATOM   35548 O O   . GLY J 1 327 ? 59.177  -42.508  -2.959   1.000 30.225  ? 327 GLY J O   1 ? 
ATOM   35549 N N   . TRP J 1 328 ? 61.366  -41.867  -3.189   1.000 29.682  ? 328 TRP J N   1 ? 
ATOM   35550 C CA  . TRP J 1 328 ? 61.861  -42.210  -1.831   1.000 28.334  ? 328 TRP J CA  1 ? 
ATOM   35551 C C   . TRP J 1 328 ? 61.680  -41.004  -0.924   1.000 29.783  ? 328 TRP J C   1 ? 
ATOM   35552 O O   . TRP J 1 328 ? 62.119  -39.940  -1.319   1.000 31.814  ? 328 TRP J O   1 ? 
ATOM   35553 C CB  . TRP J 1 328 ? 63.342  -42.605  -1.861   1.000 26.852  ? 328 TRP J CB  1 ? 
ATOM   35554 C CG  . TRP J 1 328 ? 63.700  -43.622  -2.900   1.000 25.107  ? 328 TRP J CG  1 ? 
ATOM   35555 C CD1 . TRP J 1 328 ? 62.858  -44.477  -3.550   1.000 24.343  ? 328 TRP J CD1 1 ? 
ATOM   35556 C CD2 . TRP J 1 328 ? 65.017  -43.906  -3.395   1.000 23.800  ? 328 TRP J CD2 1 ? 
ATOM   35557 N NE1 . TRP J 1 328 ? 63.560  -45.256  -4.428   1.000 23.930  ? 328 TRP J NE1 1 ? 
ATOM   35558 C CE2 . TRP J 1 328 ? 64.885  -44.928  -4.357   1.000 23.386  ? 328 TRP J CE2 1 ? 
ATOM   35559 C CE3 . TRP J 1 328 ? 66.287  -43.382  -3.135   1.000 23.601  ? 328 TRP J CE3 1 ? 
ATOM   35560 C CZ2 . TRP J 1 328 ? 65.976  -45.440  -5.050   1.000 23.179  ? 328 TRP J CZ2 1 ? 
ATOM   35561 C CZ3 . TRP J 1 328 ? 67.368  -43.883  -3.825   1.000 23.295  ? 328 TRP J CZ3 1 ? 
ATOM   35562 C CH2 . TRP J 1 328 ? 67.211  -44.900  -4.766   1.000 23.423  ? 328 TRP J CH2 1 ? 
ATOM   35563 N N   . ILE J 1 329 ? 61.143  -41.197  0.276    1.000 33.330  ? 329 ILE J N   1 ? 
ATOM   35564 C CA  . ILE J 1 329 ? 60.954  -40.113  1.288    1.000 35.316  ? 329 ILE J CA  1 ? 
ATOM   35565 C C   . ILE J 1 329 ? 62.299  -39.433  1.589    1.000 36.697  ? 329 ILE J C   1 ? 
ATOM   35566 O O   . ILE J 1 329 ? 63.367  -40.074  1.422    1.000 35.027  ? 329 ILE J O   1 ? 
ATOM   35567 C CB  . ILE J 1 329 ? 60.292  -40.658  2.572    1.000 35.301  ? 329 ILE J CB  1 ? 
ATOM   35568 C CG1 . ILE J 1 329 ? 61.191  -41.651  3.315    1.000 34.506  ? 329 ILE J CG1 1 ? 
ATOM   35569 C CG2 . ILE J 1 329 ? 58.916  -41.240  2.273    1.000 34.562  ? 329 ILE J CG2 1 ? 
ATOM   35570 C CD1 . ILE J 1 329 ? 61.859  -41.058  4.515    1.000 34.606  ? 329 ILE J CD1 1 ? 
ATOM   35571 N N   . ILE J 1 330 ? 62.235  -38.167  2.009    1.000 39.762  ? 330 ILE J N   1 ? 
ATOM   35572 C CA  . ILE J 1 330 ? 63.366  -37.452  2.671    1.000 43.059  ? 330 ILE J CA  1 ? 
ATOM   35573 C C   . ILE J 1 330 ? 63.122  -37.590  4.180    1.000 47.346  ? 330 ILE J C   1 ? 
ATOM   35574 O O   . ILE J 1 330 ? 61.964  -37.428  4.607    1.000 48.751  ? 330 ILE J O   1 ? 
ATOM   35575 C CB  . ILE J 1 330 ? 63.538  -35.985  2.198    1.000 40.627  ? 330 ILE J CB  1 ? 
ATOM   35576 C CG1 . ILE J 1 330 ? 63.129  -34.942  3.249    1.000 40.858  ? 330 ILE J CG1 1 ? 
ATOM   35577 C CG2 . ILE J 1 330 ? 62.870  -35.730  0.852    1.000 39.896  ? 330 ILE J CG2 1 ? 
ATOM   35578 C CD1 . ILE J 1 330 ? 61.632  -34.799  3.515    1.000 41.238  ? 330 ILE J CD1 1 ? 
ATOM   35579 N N   . TYR J 1 331 ? 64.152  -37.973  4.937    1.000 51.193  ? 331 TYR J N   1 ? 
ATOM   35580 C CA  . TYR J 1 331 ? 64.113  -38.138  6.414    1.000 50.655  ? 331 TYR J CA  1 ? 
ATOM   35581 C C   . TYR J 1 331 ? 65.551  -38.208  6.924    1.000 51.185  ? 331 TYR J C   1 ? 
ATOM   35582 O O   . TYR J 1 331 ? 66.114  -39.292  7.066    1.000 51.787  ? 331 TYR J O   1 ? 
ATOM   35583 C CB  . TYR J 1 331 ? 63.266  -39.357  6.800    1.000 50.590  ? 331 TYR J CB  1 ? 
ATOM   35584 C CG  . TYR J 1 331 ? 62.982  -39.468  8.275    1.000 51.774  ? 331 TYR J CG  1 ? 
ATOM   35585 C CD1 . TYR J 1 331 ? 62.218  -38.513  8.927    1.000 52.983  ? 331 TYR J CD1 1 ? 
ATOM   35586 C CD2 . TYR J 1 331 ? 63.497  -40.507  9.030    1.000 52.236  ? 331 TYR J CD2 1 ? 
ATOM   35587 C CE1 . TYR J 1 331 ? 61.967  -38.589  10.287   1.000 53.574  ? 331 TYR J CE1 1 ? 
ATOM   35588 C CE2 . TYR J 1 331 ? 63.265  -40.593  10.393   1.000 53.384  ? 331 TYR J CE2 1 ? 
ATOM   35589 C CZ  . TYR J 1 331 ? 62.496  -39.633  11.025   1.000 54.151  ? 331 TYR J CZ  1 ? 
ATOM   35590 O OH  . TYR J 1 331 ? 62.265  -39.737  12.366   1.000 54.247  ? 331 TYR J OH  1 ? 
ATOM   35591 N N   . PRO J 1 332 ? 66.201  -37.049  7.173    1.000 52.435  ? 332 PRO J N   1 ? 
ATOM   35592 C CA  . PRO J 1 332 ? 67.621  -37.022  7.541    1.000 56.581  ? 332 PRO J CA  1 ? 
ATOM   35593 C C   . PRO J 1 332 ? 67.973  -37.756  8.849    1.000 58.734  ? 332 PRO J C   1 ? 
ATOM   35594 O O   . PRO J 1 332 ? 69.024  -38.367  8.917    1.000 56.578  ? 332 PRO J O   1 ? 
ATOM   35595 C CB  . PRO J 1 332 ? 67.938  -35.525  7.691    1.000 55.997  ? 332 PRO J CB  1 ? 
ATOM   35596 C CG  . PRO J 1 332 ? 66.829  -34.821  6.931    1.000 54.721  ? 332 PRO J CG  1 ? 
ATOM   35597 C CD  . PRO J 1 332 ? 65.611  -35.705  7.080    1.000 52.189  ? 332 PRO J CD  1 ? 
ATOM   35598 N N   . GLU J 1 333 ? 67.098  -37.676  9.858    1.000 64.290  ? 333 GLU J N   1 ? 
ATOM   35599 C CA  . GLU J 1 333 ? 67.306  -38.289  11.202   1.000 65.775  ? 333 GLU J CA  1 ? 
ATOM   35600 C C   . GLU J 1 333 ? 67.275  -39.820  11.088   1.000 68.085  ? 333 GLU J C   1 ? 
ATOM   35601 O O   . GLU J 1 333 ? 67.708  -40.487  12.047   1.000 73.315  ? 333 GLU J O   1 ? 
ATOM   35602 C CB  . GLU J 1 333 ? 66.251  -37.833  12.217   1.000 63.993  ? 333 GLU J CB  1 ? 
ATOM   35603 C CG  . GLU J 1 333 ? 66.042  -36.326  12.296   1.000 59.362  ? 333 GLU J CG  1 ? 
ATOM   35604 C CD  . GLU J 1 333 ? 64.893  -35.783  11.462   1.000 57.234  ? 333 GLU J CD  1 ? 
ATOM   35605 O OE1 . GLU J 1 333 ? 64.116  -36.590  10.926   1.000 56.577  ? 333 GLU J OE1 1 ? 
ATOM   35606 O OE2 . GLU J 1 333 ? 64.779  -34.552  11.352   1.000 55.354  ? 333 GLU J OE2 1 ? 
ATOM   35607 N N   . GLY J 1 334 ? 66.759  -40.348  9.972    1.000 68.636  ? 334 GLY J N   1 ? 
ATOM   35608 C CA  . GLY J 1 334 ? 66.793  -41.780  9.619    1.000 66.958  ? 334 GLY J CA  1 ? 
ATOM   35609 C C   . GLY J 1 334 ? 68.203  -42.285  9.365    1.000 65.954  ? 334 GLY J C   1 ? 
ATOM   35610 O O   . GLY J 1 334 ? 68.391  -43.513  9.393    1.000 69.970  ? 334 GLY J O   1 ? 
ATOM   35611 N N   . LEU J 1 335 ? 69.160  -41.391  9.103    1.000 62.613  ? 335 LEU J N   1 ? 
ATOM   35612 C CA  . LEU J 1 335 ? 70.590  -41.761  8.973    1.000 62.849  ? 335 LEU J CA  1 ? 
ATOM   35613 C C   . LEU J 1 335 ? 71.180  -41.917  10.378   1.000 60.955  ? 335 LEU J C   1 ? 
ATOM   35614 O O   . LEU J 1 335 ? 71.762  -42.974  10.654   1.000 63.587  ? 335 LEU J O   1 ? 
ATOM   35615 C CB  . LEU J 1 335 ? 71.332  -40.701  8.153    1.000 64.266  ? 335 LEU J CB  1 ? 
ATOM   35616 C CG  . LEU J 1 335 ? 72.744  -41.090  7.722    1.000 66.593  ? 335 LEU J CG  1 ? 
ATOM   35617 C CD1 . LEU J 1 335 ? 72.701  -42.194  6.675    1.000 66.433  ? 335 LEU J CD1 1 ? 
ATOM   35618 C CD2 . LEU J 1 335 ? 73.525  -39.889  7.211    1.000 67.282  ? 335 LEU J CD2 1 ? 
ATOM   35619 N N   . TYR J 1 336 ? 71.013  -40.916  11.242   1.000 58.516  ? 336 TYR J N   1 ? 
ATOM   35620 C CA  . TYR J 1 336 ? 71.511  -40.945  12.643   1.000 59.884  ? 336 TYR J CA  1 ? 
ATOM   35621 C C   . TYR J 1 336 ? 71.160  -42.301  13.268   1.000 61.150  ? 336 TYR J C   1 ? 
ATOM   35622 O O   . TYR J 1 336 ? 72.083  -43.085  13.573   1.000 65.386  ? 336 TYR J O   1 ? 
ATOM   35623 C CB  . TYR J 1 336 ? 70.936  -39.785  13.466   1.000 58.306  ? 336 TYR J CB  1 ? 
ATOM   35624 C CG  . TYR J 1 336 ? 71.378  -39.745  14.911   1.000 54.018  ? 336 TYR J CG  1 ? 
ATOM   35625 C CD1 . TYR J 1 336 ? 72.674  -39.389  15.253   1.000 51.537  ? 336 TYR J CD1 1 ? 
ATOM   35626 C CD2 . TYR J 1 336 ? 70.506  -40.059  15.942   1.000 50.681  ? 336 TYR J CD2 1 ? 
ATOM   35627 C CE1 . TYR J 1 336 ? 73.093  -39.353  16.573   1.000 49.178  ? 336 TYR J CE1 1 ? 
ATOM   35628 C CE2 . TYR J 1 336 ? 70.910  -40.027  17.267   1.000 49.126  ? 336 TYR J CE2 1 ? 
ATOM   35629 C CZ  . TYR J 1 336 ? 72.209  -39.671  17.584   1.000 48.881  ? 336 TYR J CZ  1 ? 
ATOM   35630 O OH  . TYR J 1 336 ? 72.639  -39.631  18.877   1.000 48.437  ? 336 TYR J OH  1 ? 
ATOM   35631 N N   . ASP J 1 337 ? 69.860  -42.572  13.411   1.000 58.106  ? 337 ASP J N   1 ? 
ATOM   35632 C CA  . ASP J 1 337 ? 69.308  -43.776  14.085   1.000 56.820  ? 337 ASP J CA  1 ? 
ATOM   35633 C C   . ASP J 1 337 ? 69.993  -45.035  13.545   1.000 61.157  ? 337 ASP J C   1 ? 
ATOM   35634 O O   . ASP J 1 337 ? 70.366  -45.901  14.367   1.000 64.498  ? 337 ASP J O   1 ? 
ATOM   35635 C CB  . ASP J 1 337 ? 67.794  -43.862  13.898   1.000 53.050  ? 337 ASP J CB  1 ? 
ATOM   35636 C CG  . ASP J 1 337 ? 67.043  -42.659  14.435   1.000 49.726  ? 337 ASP J CG  1 ? 
ATOM   35637 O OD1 . ASP J 1 337 ? 67.700  -41.683  14.841   1.000 46.648  ? 337 ASP J OD1 1 ? 
ATOM   35638 O OD2 . ASP J 1 337 ? 65.807  -42.706  14.434   1.000 49.098  ? 337 ASP J OD2 1 ? 
ATOM   35639 N N   . LEU J 1 338 ? 70.145  -45.130  12.219   1.000 63.022  ? 338 LEU J N   1 ? 
ATOM   35640 C CA  . LEU J 1 338 ? 70.827  -46.269  11.548   1.000 65.647  ? 338 LEU J CA  1 ? 
ATOM   35641 C C   . LEU J 1 338 ? 72.271  -46.354  12.059   1.000 66.696  ? 338 LEU J C   1 ? 
ATOM   35642 O O   . LEU J 1 338 ? 72.641  -47.443  12.525   1.000 67.706  ? 338 LEU J O   1 ? 
ATOM   35643 C CB  . LEU J 1 338 ? 70.767  -46.102  10.023   1.000 67.457  ? 338 LEU J CB  1 ? 
ATOM   35644 C CG  . LEU J 1 338 ? 71.418  -47.219  9.198    1.000 68.587  ? 338 LEU J CG  1 ? 
ATOM   35645 C CD1 . LEU J 1 338 ? 70.745  -48.562  9.437    1.000 67.090  ? 338 LEU J CD1 1 ? 
ATOM   35646 C CD2 . LEU J 1 338 ? 71.405  -46.884  7.714    1.000 67.237  ? 338 LEU J CD2 1 ? 
ATOM   35647 N N   . LEU J 1 339 ? 73.029  -45.247  12.019   1.000 67.174  ? 339 LEU J N   1 ? 
ATOM   35648 C CA  . LEU J 1 339 ? 74.453  -45.195  12.461   1.000 67.451  ? 339 LEU J CA  1 ? 
ATOM   35649 C C   . LEU J 1 339 ? 74.550  -45.659  13.923   1.000 69.388  ? 339 LEU J C   1 ? 
ATOM   35650 O O   . LEU J 1 339 ? 75.555  -46.309  14.265   1.000 68.052  ? 339 LEU J O   1 ? 
ATOM   35651 C CB  . LEU J 1 339 ? 75.021  -43.778  12.312   1.000 65.879  ? 339 LEU J CB  1 ? 
ATOM   35652 C CG  . LEU J 1 339 ? 75.497  -43.356  10.922   1.000 64.670  ? 339 LEU J CG  1 ? 
ATOM   35653 C CD1 . LEU J 1 339 ? 76.549  -44.299  10.364   1.000 63.318  ? 339 LEU J CD1 1 ? 
ATOM   35654 C CD2 . LEU J 1 339 ? 74.338  -43.235  9.960    1.000 64.871  ? 339 LEU J CD2 1 ? 
ATOM   35655 N N   . MET J 1 340 ? 73.546  -45.334  14.749   1.000 71.640  ? 340 MET J N   1 ? 
ATOM   35656 C CA  . MET J 1 340 ? 73.455  -45.740  16.183   1.000 70.973  ? 340 MET J CA  1 ? 
ATOM   35657 C C   . MET J 1 340 ? 73.097  -47.227  16.294   1.000 72.191  ? 340 MET J C   1 ? 
ATOM   35658 O O   . MET J 1 340 ? 73.514  -47.840  17.291   1.000 75.442  ? 340 MET J O   1 ? 
ATOM   35659 C CB  . MET J 1 340 ? 72.394  -44.938  16.950   1.000 66.367  ? 340 MET J CB  1 ? 
ATOM   35660 C CG  . MET J 1 340 ? 72.808  -43.520  17.306   1.000 61.356  ? 340 MET J CG  1 ? 
ATOM   35661 S SD  . MET J 1 340 ? 74.290  -43.390  18.343   1.000 57.885  ? 340 MET J SD  1 ? 
ATOM   35662 C CE  . MET J 1 340 ? 73.874  -44.443  19.731   1.000 55.653  ? 340 MET J CE  1 ? 
ATOM   35663 N N   . LEU J 1 341 ? 72.317  -47.764  15.346   1.000 74.808  ? 341 LEU J N   1 ? 
ATOM   35664 C CA  . LEU J 1 341 ? 71.917  -49.201  15.293   1.000 75.439  ? 341 LEU J CA  1 ? 
ATOM   35665 C C   . LEU J 1 341 ? 73.123  -50.081  14.934   1.000 77.525  ? 341 LEU J C   1 ? 
ATOM   35666 O O   . LEU J 1 341 ? 73.274  -51.157  15.553   1.000 69.778  ? 341 LEU J O   1 ? 
ATOM   35667 C CB  . LEU J 1 341 ? 70.791  -49.391  14.271   1.000 74.283  ? 341 LEU J CB  1 ? 
ATOM   35668 C CG  . LEU J 1 341 ? 70.096  -50.753  14.316   1.000 72.959  ? 341 LEU J CG  1 ? 
ATOM   35669 C CD1 . LEU J 1 341 ? 68.682  -50.660  13.772   1.000 73.447  ? 341 LEU J CD1 1 ? 
ATOM   35670 C CD2 . LEU J 1 341 ? 70.878  -51.813  13.553   1.000 71.821  ? 341 LEU J CD2 1 ? 
ATOM   35671 N N   . LEU J 1 342 ? 73.917  -49.660  13.944   1.000 86.513  ? 342 LEU J N   1 ? 
ATOM   35672 C CA  . LEU J 1 342 ? 75.167  -50.350  13.516   1.000 88.877  ? 342 LEU J CA  1 ? 
ATOM   35673 C C   . LEU J 1 342 ? 76.175  -50.283  14.671   1.000 86.540  ? 342 LEU J C   1 ? 
ATOM   35674 O O   . LEU J 1 342 ? 76.797  -51.321  14.957   1.000 90.566  ? 342 LEU J O   1 ? 
ATOM   35675 C CB  . LEU J 1 342 ? 75.737  -49.693  12.249   1.000 93.623  ? 342 LEU J CB  1 ? 
ATOM   35676 C CG  . LEU J 1 342 ? 75.085  -50.081  10.919   1.000 95.562  ? 342 LEU J CG  1 ? 
ATOM   35677 C CD1 . LEU J 1 342 ? 73.630  -49.634  10.843   1.000 94.353  ? 342 LEU J CD1 1 ? 
ATOM   35678 C CD2 . LEU J 1 342 ? 75.873  -49.488  9.756    1.000 96.868  ? 342 LEU J CD2 1 ? 
ATOM   35679 N N   . ASP J 1 343 ? 76.303  -49.109  15.309   1.000 78.268  ? 343 ASP J N   1 ? 
ATOM   35680 C CA  . ASP J 1 343 ? 77.241  -48.828  16.432   1.000 69.480  ? 343 ASP J CA  1 ? 
ATOM   35681 C C   . ASP J 1 343 ? 76.912  -49.746  17.613   1.000 68.207  ? 343 ASP J C   1 ? 
ATOM   35682 O O   . ASP J 1 343 ? 77.854  -50.376  18.146   1.000 73.881  ? 343 ASP J O   1 ? 
ATOM   35683 C CB  . ASP J 1 343 ? 77.166  -47.359  16.859   1.000 64.577  ? 343 ASP J CB  1 ? 
ATOM   35684 C CG  . ASP J 1 343 ? 78.220  -46.932  17.863   1.000 58.586  ? 343 ASP J CG  1 ? 
ATOM   35685 O OD1 . ASP J 1 343 ? 79.412  -47.105  17.567   1.000 55.465  ? 343 ASP J OD1 1 ? 
ATOM   35686 O OD2 . ASP J 1 343 ? 77.835  -46.409  18.921   1.000 55.017  ? 343 ASP J OD2 1 ? 
ATOM   35687 N N   . ARG J 1 344 ? 75.631  -49.809  17.997   1.000 61.594  ? 344 ARG J N   1 ? 
ATOM   35688 C CA  . ARG J 1 344 ? 75.124  -50.619  19.138   1.000 57.419  ? 344 ARG J CA  1 ? 
ATOM   35689 C C   . ARG J 1 344 ? 75.353  -52.109  18.849   1.000 52.882  ? 344 ARG J C   1 ? 
ATOM   35690 O O   . ARG J 1 344 ? 76.170  -52.741  19.543   1.000 50.033  ? 344 ARG J O   1 ? 
ATOM   35691 C CB  . ARG J 1 344 ? 73.639  -50.324  19.385   1.000 55.419  ? 344 ARG J CB  1 ? 
ATOM   35692 C CG  . ARG J 1 344 ? 73.061  -51.013  20.612   1.000 53.473  ? 344 ARG J CG  1 ? 
ATOM   35693 C CD  . ARG J 1 344 ? 71.684  -50.488  20.954   1.000 52.845  ? 344 ARG J CD  1 ? 
ATOM   35694 N NE  . ARG J 1 344 ? 70.627  -51.014  20.105   1.000 51.980  ? 344 ARG J NE  1 ? 
ATOM   35695 C CZ  . ARG J 1 344 ? 70.082  -50.386  19.069   1.000 52.189  ? 344 ARG J CZ  1 ? 
ATOM   35696 N NH1 . ARG J 1 344 ? 70.509  -49.193  18.689   1.000 51.949  ? 344 ARG J NH1 1 ? 
ATOM   35697 N NH2 . ARG J 1 344 ? 69.102  -50.969  18.404   1.000 53.881  ? 344 ARG J NH2 1 ? 
ATOM   35698 N N   . ASP J 1 345 ? 74.702  -52.622  17.808   1.000 50.584  ? 345 ASP J N   1 ? 
ATOM   35699 C CA  . ASP J 1 345 ? 74.390  -54.065  17.645   1.000 49.985  ? 345 ASP J CA  1 ? 
ATOM   35700 C C   . ASP J 1 345 ? 75.601  -54.879  17.167   1.000 50.920  ? 345 ASP J C   1 ? 
ATOM   35701 O O   . ASP J 1 345 ? 75.503  -56.123  17.217   1.000 49.540  ? 345 ASP J O   1 ? 
ATOM   35702 C CB  . ASP J 1 345 ? 73.224  -54.245  16.671   1.000 49.662  ? 345 ASP J CB  1 ? 
ATOM   35703 C CG  . ASP J 1 345 ? 71.892  -53.757  17.207   1.000 48.228  ? 345 ASP J CG  1 ? 
ATOM   35704 O OD1 . ASP J 1 345 ? 71.895  -52.995  18.188   1.000 51.875  ? 345 ASP J OD1 1 ? 
ATOM   35705 O OD2 . ASP J 1 345 ? 70.865  -54.149  16.642   1.000 45.262  ? 345 ASP J OD2 1 ? 
ATOM   35706 N N   . TYR J 1 346 ? 76.677  -54.236  16.692   1.000 52.872  ? 346 TYR J N   1 ? 
ATOM   35707 C CA  . TYR J 1 346 ? 77.820  -54.912  16.009   1.000 51.379  ? 346 TYR J CA  1 ? 
ATOM   35708 C C   . TYR J 1 346 ? 79.162  -54.459  16.613   1.000 50.907  ? 346 TYR J C   1 ? 
ATOM   35709 O O   . TYR J 1 346 ? 80.189  -54.549  15.914   1.000 48.738  ? 346 TYR J O   1 ? 
ATOM   35710 C CB  . TYR J 1 346 ? 77.725  -54.686  14.491   1.000 50.285  ? 346 TYR J CB  1 ? 
ATOM   35711 C CG  . TYR J 1 346 ? 76.430  -55.165  13.875   1.000 46.281  ? 346 TYR J CG  1 ? 
ATOM   35712 C CD1 . TYR J 1 346 ? 75.275  -54.404  13.956   1.000 42.517  ? 346 TYR J CD1 1 ? 
ATOM   35713 C CD2 . TYR J 1 346 ? 76.356  -56.390  13.234   1.000 43.655  ? 346 TYR J CD2 1 ? 
ATOM   35714 C CE1 . TYR J 1 346 ? 74.081  -54.853  13.431   1.000 40.386  ? 346 TYR J CE1 1 ? 
ATOM   35715 C CE2 . TYR J 1 346 ? 75.171  -56.850  12.694   1.000 41.455  ? 346 TYR J CE2 1 ? 
ATOM   35716 C CZ  . TYR J 1 346 ? 74.030  -56.081  12.803   1.000 40.780  ? 346 TYR J CZ  1 ? 
ATOM   35717 O OH  . TYR J 1 346 ? 72.847  -56.514  12.287   1.000 44.628  ? 346 TYR J OH  1 ? 
ATOM   35718 N N   . GLY J 1 347 ? 79.160  -54.014  17.876   1.000 50.869  ? 347 GLY J N   1 ? 
ATOM   35719 C CA  . GLY J 1 347 ? 80.380  -53.721  18.653   1.000 52.534  ? 347 GLY J CA  1 ? 
ATOM   35720 C C   . GLY J 1 347 ? 81.165  -52.544  18.090   1.000 54.790  ? 347 GLY J C   1 ? 
ATOM   35721 O O   . GLY J 1 347 ? 82.299  -52.768  17.612   1.000 53.625  ? 347 GLY J O   1 ? 
ATOM   35722 N N   . LYS J 1 348 ? 80.575  -51.342  18.134   1.000 55.534  ? 348 LYS J N   1 ? 
ATOM   35723 C CA  . LYS J 1 348 ? 81.196  -50.042  17.748   1.000 55.058  ? 348 LYS J CA  1 ? 
ATOM   35724 C C   . LYS J 1 348 ? 82.264  -50.232  16.671   1.000 57.139  ? 348 LYS J C   1 ? 
ATOM   35725 O O   . LYS J 1 348 ? 83.424  -49.896  16.895   1.000 55.533  ? 348 LYS J O   1 ? 
ATOM   35726 C CB  . LYS J 1 348 ? 81.829  -49.371  18.972   1.000 53.790  ? 348 LYS J CB  1 ? 
ATOM   35727 C CG  . LYS J 1 348 ? 80.861  -48.952  20.071   1.000 53.166  ? 348 LYS J CG  1 ? 
ATOM   35728 C CD  . LYS J 1 348 ? 81.464  -48.016  21.103   1.000 52.708  ? 348 LYS J CD  1 ? 
ATOM   35729 C CE  . LYS J 1 348 ? 81.854  -46.655  20.558   1.000 53.464  ? 348 LYS J CE  1 ? 
ATOM   35730 N NZ  . LYS J 1 348 ? 80.695  -45.741  20.462   1.000 53.877  ? 348 LYS J NZ  1 ? 
ATOM   35731 N N   . PRO J 1 349 ? 81.920  -50.743  15.464   1.000 61.917  ? 349 PRO J N   1 ? 
ATOM   35732 C CA  . PRO J 1 349 ? 82.913  -50.949  14.408   1.000 62.459  ? 349 PRO J CA  1 ? 
ATOM   35733 C C   . PRO J 1 349 ? 83.298  -49.625  13.745   1.000 63.497  ? 349 PRO J C   1 ? 
ATOM   35734 O O   . PRO J 1 349 ? 82.552  -48.675  13.897   1.000 72.685  ? 349 PRO J O   1 ? 
ATOM   35735 C CB  . PRO J 1 349 ? 82.193  -51.838  13.387   1.000 61.567  ? 349 PRO J CB  1 ? 
ATOM   35736 C CG  . PRO J 1 349 ? 80.728  -51.490  13.569   1.000 60.818  ? 349 PRO J CG  1 ? 
ATOM   35737 C CD  . PRO J 1 349 ? 80.568  -51.138  15.037   1.000 61.659  ? 349 PRO J CD  1 ? 
ATOM   35738 N N   . ASN J 1 350 ? 84.433  -49.594  13.041   1.000 59.906  ? 350 ASN J N   1 ? 
ATOM   35739 C CA  . ASN J 1 350 ? 84.746  -48.503  12.082   1.000 57.425  ? 350 ASN J CA  1 ? 
ATOM   35740 C C   . ASN J 1 350 ? 83.684  -48.535  10.985   1.000 58.757  ? 350 ASN J C   1 ? 
ATOM   35741 O O   . ASN J 1 350 ? 83.485  -49.617  10.392   1.000 57.916  ? 350 ASN J O   1 ? 
ATOM   35742 C CB  . ASN J 1 350 ? 86.124  -48.637  11.437   1.000 54.221  ? 350 ASN J CB  1 ? 
ATOM   35743 C CG  . ASN J 1 350 ? 87.214  -47.911  12.188   1.000 52.215  ? 350 ASN J CG  1 ? 
ATOM   35744 O OD1 . ASN J 1 350 ? 86.936  -47.059  13.024   1.000 54.281  ? 350 ASN J OD1 1 ? 
ATOM   35745 N ND2 . ASN J 1 350 ? 88.458  -48.205  11.856   1.000 49.751  ? 350 ASN J ND2 1 ? 
ATOM   35746 N N   . ILE J 1 351 ? 83.019  -47.405  10.742   1.000 56.533  ? 351 ILE J N   1 ? 
ATOM   35747 C CA  . ILE J 1 351 ? 81.974  -47.294  9.688    1.000 52.751  ? 351 ILE J CA  1 ? 
ATOM   35748 C C   . ILE J 1 351 ? 82.534  -46.422  8.560    1.000 46.917  ? 351 ILE J C   1 ? 
ATOM   35749 O O   . ILE J 1 351 ? 83.391  -45.554  8.830    1.000 42.901  ? 351 ILE J O   1 ? 
ATOM   35750 C CB  . ILE J 1 351 ? 80.638  -46.794  10.274   1.000 54.615  ? 351 ILE J CB  1 ? 
ATOM   35751 C CG1 . ILE J 1 351 ? 80.070  -47.816  11.262   1.000 56.387  ? 351 ILE J CG1 1 ? 
ATOM   35752 C CG2 . ILE J 1 351 ? 79.636  -46.476  9.171    1.000 55.854  ? 351 ILE J CG2 1 ? 
ATOM   35753 C CD1 . ILE J 1 351 ? 78.907  -47.312  12.090   1.000 58.832  ? 351 ILE J CD1 1 ? 
ATOM   35754 N N   . VAL J 1 352 ? 82.125  -46.739  7.333    1.000 41.870  ? 352 VAL J N   1 ? 
ATOM   35755 C CA  . VAL J 1 352 ? 82.327  -45.912  6.113    1.000 40.050  ? 352 VAL J CA  1 ? 
ATOM   35756 C C   . VAL J 1 352 ? 80.938  -45.696  5.513    1.000 36.604  ? 352 VAL J C   1 ? 
ATOM   35757 O O   . VAL J 1 352 ? 80.073  -46.527  5.784    1.000 34.776  ? 352 VAL J O   1 ? 
ATOM   35758 C CB  . VAL J 1 352 ? 83.292  -46.602  5.129    1.000 39.924  ? 352 VAL J CB  1 ? 
ATOM   35759 C CG1 . VAL J 1 352 ? 83.575  -45.739  3.914    1.000 39.497  ? 352 VAL J CG1 1 ? 
ATOM   35760 C CG2 . VAL J 1 352 ? 84.589  -47.006  5.809    1.000 40.006  ? 352 VAL J CG2 1 ? 
ATOM   35761 N N   . ILE J 1 353 ? 80.712  -44.591  4.803    1.000 35.477  ? 353 ILE J N   1 ? 
ATOM   35762 C CA  . ILE J 1 353 ? 79.523  -44.426  3.916    1.000 36.095  ? 353 ILE J CA  1 ? 
ATOM   35763 C C   . ILE J 1 353 ? 80.026  -44.451  2.474    1.000 36.275  ? 353 ILE J C   1 ? 
ATOM   35764 O O   . ILE J 1 353 ? 80.493  -43.411  2.004    1.000 37.644  ? 353 ILE J O   1 ? 
ATOM   35765 C CB  . ILE J 1 353 ? 78.712  -43.153  4.230    1.000 36.235  ? 353 ILE J CB  1 ? 
ATOM   35766 C CG1 . ILE J 1 353 ? 78.145  -43.195  5.655    1.000 35.233  ? 353 ILE J CG1 1 ? 
ATOM   35767 C CG2 . ILE J 1 353 ? 77.629  -42.934  3.180    1.000 36.733  ? 353 ILE J CG2 1 ? 
ATOM   35768 C CD1 . ILE J 1 353 ? 76.985  -42.256  5.930    1.000 33.971  ? 353 ILE J CD1 1 ? 
ATOM   35769 N N   . SER J 1 354 ? 79.945  -45.610  1.818    1.000 36.850  ? 354 SER J N   1 ? 
ATOM   35770 C CA  . SER J 1 354 ? 80.311  -45.797  0.391    1.000 36.848  ? 354 SER J CA  1 ? 
ATOM   35771 C C   . SER J 1 354 ? 79.442  -44.898  -0.513   1.000 38.232  ? 354 SER J C   1 ? 
ATOM   35772 O O   . SER J 1 354 ? 79.948  -44.448  -1.567   1.000 38.385  ? 354 SER J O   1 ? 
ATOM   35773 C CB  . SER J 1 354 ? 80.215  -47.247  -0.001   1.000 34.662  ? 354 SER J CB  1 ? 
ATOM   35774 O OG  . SER J 1 354 ? 80.684  -48.069  1.043    1.000 31.655  ? 354 SER J OG  1 ? 
ATOM   35775 N N   . GLU J 1 355 ? 78.185  -44.637  -0.135   1.000 37.710  ? 355 GLU J N   1 ? 
ATOM   35776 C CA  . GLU J 1 355 ? 77.233  -43.875  -0.977   1.000 37.504  ? 355 GLU J CA  1 ? 
ATOM   35777 C C   . GLU J 1 355 ? 76.143  -43.221  -0.133   1.000 36.265  ? 355 GLU J C   1 ? 
ATOM   35778 O O   . GLU J 1 355 ? 75.359  -43.955  0.468    1.000 36.286  ? 355 GLU J O   1 ? 
ATOM   35779 C CB  . GLU J 1 355 ? 76.497  -44.782  -1.964   1.000 40.363  ? 355 GLU J CB  1 ? 
ATOM   35780 C CG  . GLU J 1 355 ? 77.386  -45.469  -2.985   1.000 42.233  ? 355 GLU J CG  1 ? 
ATOM   35781 C CD  . GLU J 1 355 ? 76.664  -46.215  -4.102   1.000 43.266  ? 355 GLU J CD  1 ? 
ATOM   35782 O OE1 . GLU J 1 355 ? 75.460  -45.967  -4.329   1.000 45.826  ? 355 GLU J OE1 1 ? 
ATOM   35783 O OE2 . GLU J 1 355 ? 77.316  -47.040  -4.761   1.000 43.961  ? 355 GLU J OE2 1 ? 
ATOM   35784 N N   . ASN J 1 356 ? 76.063  -41.891  -0.180   1.000 35.711  ? 356 ASN J N   1 ? 
ATOM   35785 C CA  . ASN J 1 356 ? 74.829  -41.114  0.107    1.000 34.552  ? 356 ASN J CA  1 ? 
ATOM   35786 C C   . ASN J 1 356 ? 74.668  -40.082  -1.016   1.000 32.273  ? 356 ASN J C   1 ? 
ATOM   35787 O O   . ASN J 1 356 ? 75.667  -39.774  -1.687   1.000 31.293  ? 356 ASN J O   1 ? 
ATOM   35788 C CB  . ASN J 1 356 ? 74.860  -40.514  1.520    1.000 35.115  ? 356 ASN J CB  1 ? 
ATOM   35789 C CG  . ASN J 1 356 ? 73.529  -39.963  2.015    1.000 34.845  ? 356 ASN J CG  1 ? 
ATOM   35790 O OD1 . ASN J 1 356 ? 72.478  -40.586  1.846    1.000 32.673  ? 356 ASN J OD1 1 ? 
ATOM   35791 N ND2 . ASN J 1 356 ? 73.560  -38.811  2.672    1.000 34.261  ? 356 ASN J ND2 1 ? 
ATOM   35792 N N   . GLY J 1 357 ? 73.443  -39.611  -1.234   1.000 30.397  ? 357 GLY J N   1 ? 
ATOM   35793 C CA  . GLY J 1 357 ? 73.110  -38.649  -2.295   1.000 29.762  ? 357 GLY J CA  1 ? 
ATOM   35794 C C   . GLY J 1 357 ? 71.651  -38.755  -2.672   1.000 29.401  ? 357 GLY J C   1 ? 
ATOM   35795 O O   . GLY J 1 357 ? 70.948  -39.617  -2.106   1.000 29.215  ? 357 GLY J O   1 ? 
ATOM   35796 N N   . ALA J 1 358 ? 71.201  -37.909  -3.595   1.000 28.902  ? 358 ALA J N   1 ? 
ATOM   35797 C CA  . ALA J 1 358 ? 69.774  -37.808  -3.961   1.000 28.444  ? 358 ALA J CA  1 ? 
ATOM   35798 C C   . ALA J 1 358 ? 69.648  -37.505  -5.450   1.000 27.576  ? 358 ALA J C   1 ? 
ATOM   35799 O O   . ALA J 1 358 ? 70.613  -36.986  -6.047   1.000 25.799  ? 358 ALA J O   1 ? 
ATOM   35800 C CB  . ALA J 1 358 ? 69.094  -36.760  -3.115   1.000 28.544  ? 358 ALA J CB  1 ? 
ATOM   35801 N N   . ALA J 1 359 ? 68.491  -37.855  -6.008   1.000 27.443  ? 359 ALA J N   1 ? 
ATOM   35802 C CA  . ALA J 1 359 ? 68.092  -37.543  -7.393   1.000 27.350  ? 359 ALA J CA  1 ? 
ATOM   35803 C C   . ALA J 1 359 ? 66.895  -36.599  -7.352   1.000 26.990  ? 359 ALA J C   1 ? 
ATOM   35804 O O   . ALA J 1 359 ? 65.869  -36.971  -6.769   1.000 24.624  ? 359 ALA J O   1 ? 
ATOM   35805 C CB  . ALA J 1 359 ? 67.782  -38.801  -8.161   1.000 28.004  ? 359 ALA J CB  1 ? 
ATOM   35806 N N   . PHE J 1 360 ? 67.092  -35.397  -7.898   1.000 28.362  ? 360 PHE J N   1 ? 
ATOM   35807 C CA  . PHE J 1 360 ? 66.057  -34.390  -8.225   1.000 27.989  ? 360 PHE J CA  1 ? 
ATOM   35808 C C   . PHE J 1 360 ? 66.149  -34.118  -9.719   1.000 27.228  ? 360 PHE J C   1 ? 
ATOM   35809 O O   . PHE J 1 360 ? 67.187  -34.419  -10.320  1.000 25.080  ? 360 PHE J O   1 ? 
ATOM   35810 C CB  . PHE J 1 360 ? 66.249  -33.112  -7.403   1.000 28.955  ? 360 PHE J CB  1 ? 
ATOM   35811 C CG  . PHE J 1 360 ? 66.058  -33.316  -5.924   1.000 29.367  ? 360 PHE J CG  1 ? 
ATOM   35812 C CD1 . PHE J 1 360 ? 64.783  -33.396  -5.385   1.000 29.517  ? 360 PHE J CD1 1 ? 
ATOM   35813 C CD2 . PHE J 1 360 ? 67.147  -33.472  -5.076   1.000 29.045  ? 360 PHE J CD2 1 ? 
ATOM   35814 C CE1 . PHE J 1 360 ? 64.605  -33.614  -4.026   1.000 29.343  ? 360 PHE J CE1 1 ? 
ATOM   35815 C CE2 . PHE J 1 360 ? 66.962  -33.687  -3.718   1.000 29.127  ? 360 PHE J CE2 1 ? 
ATOM   35816 C CZ  . PHE J 1 360 ? 65.693  -33.757  -3.195   1.000 28.587  ? 360 PHE J CZ  1 ? 
ATOM   35817 N N   . LYS J 1 361 ? 65.073  -33.579  -10.280  1.000 28.538  ? 361 LYS J N   1 ? 
ATOM   35818 C CA  . LYS J 1 361 ? 65.027  -33.123  -11.685  1.000 29.416  ? 361 LYS J CA  1 ? 
ATOM   35819 C C   . LYS J 1 361 ? 65.936  -31.902  -11.812  1.000 28.146  ? 361 LYS J C   1 ? 
ATOM   35820 O O   . LYS J 1 361 ? 65.669  -30.902  -11.137  1.000 27.269  ? 361 LYS J O   1 ? 
ATOM   35821 C CB  . LYS J 1 361 ? 63.586  -32.808  -12.083  1.000 31.475  ? 361 LYS J CB  1 ? 
ATOM   35822 C CG  . LYS J 1 361 ? 62.660  -34.012  -12.184  1.000 33.359  ? 361 LYS J CG  1 ? 
ATOM   35823 C CD  . LYS J 1 361 ? 61.240  -33.632  -12.565  1.000 35.205  ? 361 LYS J CD  1 ? 
ATOM   35824 C CE  . LYS J 1 361 ? 60.486  -34.696  -13.339  1.000 36.542  ? 361 LYS J CE  1 ? 
ATOM   35825 N NZ  . LYS J 1 361 ? 59.569  -34.077  -14.330  1.000 36.943  ? 361 LYS J NZ  1 ? 
ATOM   35826 N N   . ASP J 1 362 ? 66.985  -32.015  -12.624  1.000 27.966  ? 362 ASP J N   1 ? 
ATOM   35827 C CA  . ASP J 1 362 ? 67.960  -30.929  -12.891  1.000 28.225  ? 362 ASP J CA  1 ? 
ATOM   35828 C C   . ASP J 1 362 ? 67.632  -30.284  -14.232  1.000 28.324  ? 362 ASP J C   1 ? 
ATOM   35829 O O   . ASP J 1 362 ? 67.211  -31.007  -15.148  1.000 29.270  ? 362 ASP J O   1 ? 
ATOM   35830 C CB  . ASP J 1 362 ? 69.401  -31.443  -12.955  1.000 28.337  ? 362 ASP J CB  1 ? 
ATOM   35831 C CG  . ASP J 1 362 ? 69.925  -32.110  -11.694  1.000 26.744  ? 362 ASP J CG  1 ? 
ATOM   35832 O OD1 . ASP J 1 362 ? 69.395  -31.826  -10.599  1.000 26.974  ? 362 ASP J OD1 1 ? 
ATOM   35833 O OD2 . ASP J 1 362 ? 70.861  -32.908  -11.825  1.000 23.900  ? 362 ASP J OD2 1 ? 
ATOM   35834 N N   . GLU J 1 363 ? 67.835  -28.973  -14.324  1.000 28.793  ? 363 GLU J N   1 ? 
ATOM   35835 C CA  . GLU J 1 363 ? 67.779  -28.193  -15.584  1.000 29.336  ? 363 GLU J CA  1 ? 
ATOM   35836 C C   . GLU J 1 363 ? 69.062  -27.373  -15.664  1.000 30.016  ? 363 GLU J C   1 ? 
ATOM   35837 O O   . GLU J 1 363 ? 69.639  -27.104  -14.599  1.000 31.903  ? 363 GLU J O   1 ? 
ATOM   35838 C CB  . GLU J 1 363 ? 66.556  -27.276  -15.605  1.000 29.012  ? 363 GLU J CB  1 ? 
ATOM   35839 C CG  . GLU J 1 363 ? 65.237  -28.020  -15.515  1.000 28.374  ? 363 GLU J CG  1 ? 
ATOM   35840 C CD  . GLU J 1 363 ? 64.062  -27.173  -15.065  1.000 27.685  ? 363 GLU J CD  1 ? 
ATOM   35841 O OE1 . GLU J 1 363 ? 64.258  -26.288  -14.226  1.000 26.581  ? 363 GLU J OE1 1 ? 
ATOM   35842 O OE2 . GLU J 1 363 ? 62.952  -27.401  -15.565  1.000 28.087  ? 363 GLU J OE2 1 ? 
ATOM   35843 N N   . ILE J 1 364 ? 69.512  -27.037  -16.869  1.000 30.087  ? 364 ILE J N   1 ? 
ATOM   35844 C CA  . ILE J 1 364 ? 70.524  -25.967  -17.070  1.000 30.476  ? 364 ILE J CA  1 ? 
ATOM   35845 C C   . ILE J 1 364 ? 69.721  -24.700  -17.345  1.000 29.731  ? 364 ILE J C   1 ? 
ATOM   35846 O O   . ILE J 1 364 ? 68.927  -24.716  -18.297  1.000 30.025  ? 364 ILE J O   1 ? 
ATOM   35847 C CB  . ILE J 1 364 ? 71.529  -26.334  -18.181  1.000 32.184  ? 364 ILE J CB  1 ? 
ATOM   35848 C CG1 . ILE J 1 364 ? 72.434  -27.480  -17.724  1.000 32.459  ? 364 ILE J CG1 1 ? 
ATOM   35849 C CG2 . ILE J 1 364 ? 72.347  -25.125  -18.631  1.000 32.723  ? 364 ILE J CG2 1 ? 
ATOM   35850 C CD1 . ILE J 1 364 ? 73.379  -27.981  -18.790  1.000 33.205  ? 364 ILE J CD1 1 ? 
ATOM   35851 N N   . GLY J 1 365 ? 69.875  -23.682  -16.495  1.000 28.885  ? 365 GLY J N   1 ? 
ATOM   35852 C CA  . GLY J 1 365 ? 69.099  -22.432  -16.575  1.000 30.034  ? 365 GLY J CA  1 ? 
ATOM   35853 C C   . GLY J 1 365 ? 69.640  -21.515  -17.656  1.000 29.935  ? 365 GLY J C   1 ? 
ATOM   35854 O O   . GLY J 1 365 ? 70.702  -21.856  -18.211  1.000 31.575  ? 365 GLY J O   1 ? 
ATOM   35855 N N   . SER J 1 366 ? 68.959  -20.388  -17.922  1.000 28.388  ? 366 SER J N   1 ? 
ATOM   35856 C CA  . SER J 1 366 ? 69.394  -19.321  -18.865  1.000 26.834  ? 366 SER J CA  1 ? 
ATOM   35857 C C   . SER J 1 366 ? 70.802  -18.823  -18.515  1.000 26.019  ? 366 SER J C   1 ? 
ATOM   35858 O O   . SER J 1 366 ? 71.482  -18.315  -19.420  1.000 24.419  ? 366 SER J O   1 ? 
ATOM   35859 C CB  . SER J 1 366 ? 68.431  -18.176  -18.886  1.000 26.293  ? 366 SER J CB  1 ? 
ATOM   35860 O OG  . SER J 1 366 ? 67.144  -18.602  -19.265  1.000 26.107  ? 366 SER J OG  1 ? 
ATOM   35861 N N   . ASN J 1 367 ? 71.221  -18.964  -17.255  1.000 26.023  ? 367 ASN J N   1 ? 
ATOM   35862 C CA  . ASN J 1 367 ? 72.581  -18.592  -16.789  1.000 27.289  ? 367 ASN J CA  1 ? 
ATOM   35863 C C   . ASN J 1 367 ? 73.593  -19.714  -17.085  1.000 29.064  ? 367 ASN J C   1 ? 
ATOM   35864 O O   . ASN J 1 367 ? 74.775  -19.546  -16.718  1.000 28.957  ? 367 ASN J O   1 ? 
ATOM   35865 C CB  . ASN J 1 367 ? 72.579  -18.189  -15.312  1.000 26.631  ? 367 ASN J CB  1 ? 
ATOM   35866 C CG  . ASN J 1 367 ? 72.351  -19.336  -14.355  1.000 25.987  ? 367 ASN J CG  1 ? 
ATOM   35867 O OD1 . ASN J 1 367 ? 71.890  -20.397  -14.750  1.000 26.640  ? 367 ASN J OD1 1 ? 
ATOM   35868 N ND2 . ASN J 1 367 ? 72.677  -19.135  -13.092  1.000 25.489  ? 367 ASN J ND2 1 ? 
ATOM   35869 N N   . GLY J 1 368 ? 73.163  -20.804  -17.732  1.000 30.562  ? 368 GLY J N   1 ? 
ATOM   35870 C CA  . GLY J 1 368 ? 74.017  -21.950  -18.098  1.000 31.364  ? 368 GLY J CA  1 ? 
ATOM   35871 C C   . GLY J 1 368 ? 74.500  -22.724  -16.886  1.000 32.140  ? 368 GLY J C   1 ? 
ATOM   35872 O O   . GLY J 1 368 ? 75.531  -23.410  -17.009  1.000 30.291  ? 368 GLY J O   1 ? 
ATOM   35873 N N   . LYS J 1 369 ? 73.760  -22.648  -15.771  1.000 35.727  ? 369 LYS J N   1 ? 
ATOM   35874 C CA  . LYS J 1 369 ? 74.118  -23.273  -14.463  1.000 37.775  ? 369 LYS J CA  1 ? 
ATOM   35875 C C   . LYS J 1 369 ? 72.977  -24.181  -13.966  1.000 38.011  ? 369 LYS J C   1 ? 
ATOM   35876 O O   . LYS J 1 369 ? 71.814  -23.976  -14.377  1.000 38.745  ? 369 LYS J O   1 ? 
ATOM   35877 C CB  . LYS J 1 369 ? 74.476  -22.194  -13.430  1.000 36.659  ? 369 LYS J CB  1 ? 
ATOM   35878 C CG  . LYS J 1 369 ? 75.605  -21.253  -13.838  1.000 36.168  ? 369 LYS J CG  1 ? 
ATOM   35879 C CD  . LYS J 1 369 ? 76.997  -21.821  -13.690  1.000 36.216  ? 369 LYS J CD  1 ? 
ATOM   35880 C CE  . LYS J 1 369 ? 78.059  -20.827  -14.103  1.000 35.928  ? 369 LYS J CE  1 ? 
ATOM   35881 N NZ  . LYS J 1 369 ? 79.312  -21.021  -13.345  1.000 37.236  ? 369 LYS J NZ  1 ? 
ATOM   35882 N N   . ILE J 1 370 ? 73.322  -25.170  -13.131  1.000 38.996  ? 370 ILE J N   1 ? 
ATOM   35883 C CA  . ILE J 1 370 ? 72.378  -26.098  -12.431  1.000 39.407  ? 370 ILE J CA  1 ? 
ATOM   35884 C C   . ILE J 1 370 ? 72.288  -25.661  -10.954  1.000 38.413  ? 370 ILE J C   1 ? 
ATOM   35885 O O   . ILE J 1 370 ? 73.209  -25.969  -10.157  1.000 35.054  ? 370 ILE J O   1 ? 
ATOM   35886 C CB  . ILE J 1 370 ? 72.801  -27.584  -12.570  1.000 39.606  ? 370 ILE J CB  1 ? 
ATOM   35887 C CG1 . ILE J 1 370 ? 73.035  -28.023  -14.020  1.000 39.087  ? 370 ILE J CG1 1 ? 
ATOM   35888 C CG2 . ILE J 1 370 ? 71.782  -28.492  -11.892  1.000 39.754  ? 370 ILE J CG2 1 ? 
ATOM   35889 C CD1 . ILE J 1 370 ? 74.439  -27.807  -14.519  1.000 38.868  ? 370 ILE J CD1 1 ? 
ATOM   35890 N N   . GLU J 1 371 ? 71.209  -24.962  -10.598  1.000 37.307  ? 371 GLU J N   1 ? 
ATOM   35891 C CA  . GLU J 1 371 ? 70.973  -24.427  -9.233   1.000 34.959  ? 371 GLU J CA  1 ? 
ATOM   35892 C C   . GLU J 1 371 ? 70.027  -25.366  -8.491   1.000 33.330  ? 371 GLU J C   1 ? 
ATOM   35893 O O   . GLU J 1 371 ? 68.872  -24.972  -8.244   1.000 30.369  ? 371 GLU J O   1 ? 
ATOM   35894 C CB  . GLU J 1 371 ? 70.436  -23.005  -9.341   1.000 34.696  ? 371 GLU J CB  1 ? 
ATOM   35895 C CG  . GLU J 1 371 ? 71.347  -22.122  -10.160  1.000 33.297  ? 371 GLU J CG  1 ? 
ATOM   35896 C CD  . GLU J 1 371 ? 70.959  -20.669  -10.155  1.000 34.271  ? 371 GLU J CD  1 ? 
ATOM   35897 O OE1 . GLU J 1 371 ? 69.835  -20.367  -9.726   1.000 37.317  ? 371 GLU J OE1 1 ? 
ATOM   35898 O OE2 . GLU J 1 371 ? 71.788  -19.854  -10.569  1.000 35.335  ? 371 GLU J OE2 1 ? 
ATOM   35899 N N   . ASP J 1 372 ? 70.555  -26.534  -8.112   1.000 34.780  ? 372 ASP J N   1 ? 
ATOM   35900 C CA  . ASP J 1 372 ? 69.808  -27.718  -7.599   1.000 35.409  ? 372 ASP J CA  1 ? 
ATOM   35901 C C   . ASP J 1 372 ? 69.640  -27.633  -6.077   1.000 35.645  ? 372 ASP J C   1 ? 
ATOM   35902 O O   . ASP J 1 372 ? 69.812  -28.668  -5.408   1.000 35.627  ? 372 ASP J O   1 ? 
ATOM   35903 C CB  . ASP J 1 372 ? 70.510  -29.022  -8.002   1.000 35.938  ? 372 ASP J CB  1 ? 
ATOM   35904 C CG  . ASP J 1 372 ? 72.002  -29.072  -7.705   1.000 34.136  ? 372 ASP J CG  1 ? 
ATOM   35905 O OD1 . ASP J 1 372 ? 72.670  -28.023  -7.808   1.000 32.582  ? 372 ASP J OD1 1 ? 
ATOM   35906 O OD2 . ASP J 1 372 ? 72.480  -30.163  -7.380   1.000 33.707  ? 372 ASP J OD2 1 ? 
ATOM   35907 N N   . THR J 1 373 ? 69.247  -26.456  -5.580   1.000 36.304  ? 373 THR J N   1 ? 
ATOM   35908 C CA  . THR J 1 373 ? 69.128  -26.095  -4.142   1.000 35.269  ? 373 THR J CA  1 ? 
ATOM   35909 C C   . THR J 1 373 ? 68.609  -27.286  -3.329   1.000 34.202  ? 373 THR J C   1 ? 
ATOM   35910 O O   . THR J 1 373 ? 69.102  -27.467  -2.204   1.000 34.065  ? 373 THR J O   1 ? 
ATOM   35911 C CB  . THR J 1 373 ? 68.214  -24.875  -3.958   1.000 36.507  ? 373 THR J CB  1 ? 
ATOM   35912 O OG1 . THR J 1 373 ? 66.955  -25.182  -4.557   1.000 36.424  ? 373 THR J OG1 1 ? 
ATOM   35913 C CG2 . THR J 1 373 ? 68.781  -23.606  -4.559   1.000 36.924  ? 373 THR J CG2 1 ? 
ATOM   35914 N N   . LYS J 1 374 ? 67.654  -28.056  -3.866   1.000 33.589  ? 374 LYS J N   1 ? 
ATOM   35915 C CA  . LYS J 1 374 ? 67.036  -29.227  -3.178   1.000 33.967  ? 374 LYS J CA  1 ? 
ATOM   35916 C C   . LYS J 1 374 ? 68.077  -30.306  -2.869   1.000 35.451  ? 374 LYS J C   1 ? 
ATOM   35917 O O   . LYS J 1 374 ? 68.034  -30.864  -1.753   1.000 35.337  ? 374 LYS J O   1 ? 
ATOM   35918 C CB  . LYS J 1 374 ? 65.942  -29.867  -4.032   1.000 32.674  ? 374 LYS J CB  1 ? 
ATOM   35919 C CG  . LYS J 1 374 ? 64.663  -29.064  -4.123   1.000 32.167  ? 374 LYS J CG  1 ? 
ATOM   35920 C CD  . LYS J 1 374 ? 63.444  -29.906  -4.377   1.000 31.458  ? 374 LYS J CD  1 ? 
ATOM   35921 C CE  . LYS J 1 374 ? 62.207  -29.062  -4.596   1.000 31.644  ? 374 LYS J CE  1 ? 
ATOM   35922 N NZ  . LYS J 1 374 ? 61.002  -29.886  -4.853   1.000 30.855  ? 374 LYS J NZ  1 ? 
ATOM   35923 N N   . ARG J 1 375 ? 68.932  -30.635  -3.843   1.000 37.512  ? 375 ARG J N   1 ? 
ATOM   35924 C CA  . ARG J 1 375 ? 70.033  -31.612  -3.657   1.000 38.362  ? 375 ARG J CA  1 ? 
ATOM   35925 C C   . ARG J 1 375 ? 70.898  -31.114  -2.493   1.000 39.256  ? 375 ARG J C   1 ? 
ATOM   35926 O O   . ARG J 1 375 ? 71.027  -31.864  -1.512   1.000 36.455  ? 375 ARG J O   1 ? 
ATOM   35927 C CB  . ARG J 1 375 ? 70.814  -31.802  -4.960   1.000 39.597  ? 375 ARG J CB  1 ? 
ATOM   35928 C CG  . ARG J 1 375 ? 71.688  -33.049  -4.964   1.000 40.358  ? 375 ARG J CG  1 ? 
ATOM   35929 C CD  . ARG J 1 375 ? 72.292  -33.411  -6.309   1.000 39.654  ? 375 ARG J CD  1 ? 
ATOM   35930 N NE  . ARG J 1 375 ? 71.343  -34.050  -7.217   1.000 39.296  ? 375 ARG J NE  1 ? 
ATOM   35931 C CZ  . ARG J 1 375 ? 70.729  -33.461  -8.242   1.000 38.577  ? 375 ARG J CZ  1 ? 
ATOM   35932 N NH1 . ARG J 1 375 ? 70.933  -32.182  -8.514   1.000 39.258  ? 375 ARG J NH1 1 ? 
ATOM   35933 N NH2 . ARG J 1 375 ? 69.911  -34.166  -9.003   1.000 37.796  ? 375 ARG J NH2 1 ? 
ATOM   35934 N N   . ILE J 1 376 ? 71.395  -29.869  -2.580   1.000 42.580  ? 376 ILE J N   1 ? 
ATOM   35935 C CA  . ILE J 1 376 ? 72.202  -29.176  -1.524   1.000 43.544  ? 376 ILE J CA  1 ? 
ATOM   35936 C C   . ILE J 1 376 ? 71.443  -29.258  -0.191   1.000 44.213  ? 376 ILE J C   1 ? 
ATOM   35937 O O   . ILE J 1 376 ? 72.077  -29.657  0.807    1.000 49.243  ? 376 ILE J O   1 ? 
ATOM   35938 C CB  . ILE J 1 376 ? 72.534  -27.707  -1.883   1.000 43.968  ? 376 ILE J CB  1 ? 
ATOM   35939 C CG1 . ILE J 1 376 ? 73.134  -27.581  -3.285   1.000 44.716  ? 376 ILE J CG1 1 ? 
ATOM   35940 C CG2 . ILE J 1 376 ? 73.438  -27.085  -0.824   1.000 43.734  ? 376 ILE J CG2 1 ? 
ATOM   35941 C CD1 . ILE J 1 376 ? 73.661  -26.209  -3.628   1.000 45.326  ? 376 ILE J CD1 1 ? 
ATOM   35942 N N   . GLN J 1 377 ? 70.151  -28.895  -0.170   1.000 39.458  ? 377 GLN J N   1 ? 
ATOM   35943 C CA  . GLN J 1 377 ? 69.309  -28.958  1.055    1.000 37.444  ? 377 GLN J CA  1 ? 
ATOM   35944 C C   . GLN J 1 377 ? 69.328  -30.395  1.576    1.000 36.611  ? 377 GLN J C   1 ? 
ATOM   35945 O O   . GLN J 1 377 ? 69.732  -30.602  2.730    1.000 35.319  ? 377 GLN J O   1 ? 
ATOM   35946 C CB  . GLN J 1 377 ? 67.876  -28.489  0.795    1.000 36.649  ? 377 GLN J CB  1 ? 
ATOM   35947 C CG  . GLN J 1 377 ? 67.114  -28.124  2.064    1.000 35.238  ? 377 GLN J CG  1 ? 
ATOM   35948 C CD  . GLN J 1 377 ? 67.843  -27.085  2.879    1.000 34.596  ? 377 GLN J CD  1 ? 
ATOM   35949 O OE1 . GLN J 1 377 ? 68.344  -26.093  2.351    1.000 33.489  ? 377 GLN J OE1 1 ? 
ATOM   35950 N NE2 . GLN J 1 377 ? 67.928  -27.325  4.175    1.000 33.583  ? 377 GLN J NE2 1 ? 
ATOM   35951 N N   . TYR J 1 378 ? 68.945  -31.355  0.736    1.000 37.320  ? 378 TYR J N   1 ? 
ATOM   35952 C CA  . TYR J 1 378 ? 69.061  -32.794  1.062    1.000 37.125  ? 378 TYR J CA  1 ? 
ATOM   35953 C C   . TYR J 1 378 ? 70.411  -33.009  1.754    1.000 39.874  ? 378 TYR J C   1 ? 
ATOM   35954 O O   . TYR J 1 378 ? 70.414  -33.407  2.933    1.000 38.658  ? 378 TYR J O   1 ? 
ATOM   35955 C CB  . TYR J 1 378 ? 68.943  -33.688  -0.174   1.000 34.753  ? 378 TYR J CB  1 ? 
ATOM   35956 C CG  . TYR J 1 378 ? 69.269  -35.127  0.126    1.000 32.935  ? 378 TYR J CG  1 ? 
ATOM   35957 C CD1 . TYR J 1 378 ? 70.578  -35.567  0.180    1.000 32.086  ? 378 TYR J CD1 1 ? 
ATOM   35958 C CD2 . TYR J 1 378 ? 68.274  -36.037  0.436    1.000 32.800  ? 378 TYR J CD2 1 ? 
ATOM   35959 C CE1 . TYR J 1 378 ? 70.892  -36.873  0.511    1.000 31.839  ? 378 TYR J CE1 1 ? 
ATOM   35960 C CE2 . TYR J 1 378 ? 68.567  -37.355  0.744    1.000 32.586  ? 378 TYR J CE2 1 ? 
ATOM   35961 C CZ  . TYR J 1 378 ? 69.882  -37.775  0.780    1.000 31.776  ? 378 TYR J CZ  1 ? 
ATOM   35962 O OH  . TYR J 1 378 ? 70.188  -39.066  1.085    1.000 33.200  ? 378 TYR J OH  1 ? 
ATOM   35963 N N   . LEU J 1 379 ? 71.510  -32.720  1.039    1.000 43.849  ? 379 LEU J N   1 ? 
ATOM   35964 C CA  . LEU J 1 379 ? 72.905  -33.101  1.414    1.000 44.684  ? 379 LEU J CA  1 ? 
ATOM   35965 C C   . LEU J 1 379 ? 73.223  -32.645  2.842    1.000 47.721  ? 379 LEU J C   1 ? 
ATOM   35966 O O   . LEU J 1 379 ? 73.621  -33.498  3.662    1.000 50.633  ? 379 LEU J O   1 ? 
ATOM   35967 C CB  . LEU J 1 379 ? 73.915  -32.482  0.441    1.000 42.697  ? 379 LEU J CB  1 ? 
ATOM   35968 C CG  . LEU J 1 379 ? 74.283  -33.306  -0.790   1.000 42.091  ? 379 LEU J CG  1 ? 
ATOM   35969 C CD1 . LEU J 1 379 ? 74.793  -34.684  -0.421   1.000 41.500  ? 379 LEU J CD1 1 ? 
ATOM   35970 C CD2 . LEU J 1 379 ? 73.121  -33.422  -1.744   1.000 42.028  ? 379 LEU J CD2 1 ? 
ATOM   35971 N N   . LYS J 1 380 ? 73.077  -31.346  3.113    1.000 48.753  ? 380 LYS J N   1 ? 
ATOM   35972 C CA  . LYS J 1 380 ? 73.487  -30.713  4.393    1.000 48.756  ? 380 LYS J CA  1 ? 
ATOM   35973 C C   . LYS J 1 380 ? 72.581  -31.200  5.537    1.000 49.442  ? 380 LYS J C   1 ? 
ATOM   35974 O O   . LYS J 1 380 ? 73.079  -31.282  6.682    1.000 47.023  ? 380 LYS J O   1 ? 
ATOM   35975 C CB  . LYS J 1 380 ? 73.488  -29.189  4.235    1.000 50.606  ? 380 LYS J CB  1 ? 
ATOM   35976 C CG  . LYS J 1 380 ? 72.131  -28.508  4.277    1.000 51.097  ? 380 LYS J CG  1 ? 
ATOM   35977 C CD  . LYS J 1 380 ? 72.227  -27.016  4.083    1.000 50.708  ? 380 LYS J CD  1 ? 
ATOM   35978 C CE  . LYS J 1 380 ? 70.870  -26.354  4.156    1.000 50.998  ? 380 LYS J CE  1 ? 
ATOM   35979 N NZ  . LYS J 1 380 ? 70.379  -26.229  5.549    1.000 50.332  ? 380 LYS J NZ  1 ? 
ATOM   35980 N N   . ASP J 1 381 ? 71.308  -31.505  5.245    1.000 51.637  ? 381 ASP J N   1 ? 
ATOM   35981 C CA  . ASP J 1 381 ? 70.330  -32.083  6.211    1.000 51.367  ? 381 ASP J CA  1 ? 
ATOM   35982 C C   . ASP J 1 381 ? 70.844  -33.443  6.712    1.000 52.235  ? 381 ASP J C   1 ? 
ATOM   35983 O O   . ASP J 1 381 ? 70.875  -33.655  7.943    1.000 50.121  ? 381 ASP J O   1 ? 
ATOM   35984 C CB  . ASP J 1 381 ? 68.933  -32.230  5.591    1.000 51.159  ? 381 ASP J CB  1 ? 
ATOM   35985 C CG  . ASP J 1 381 ? 68.185  -30.923  5.366    1.000 51.157  ? 381 ASP J CG  1 ? 
ATOM   35986 O OD1 . ASP J 1 381 ? 68.667  -29.879  5.845    1.000 53.273  ? 381 ASP J OD1 1 ? 
ATOM   35987 O OD2 . ASP J 1 381 ? 67.130  -30.955  4.704    1.000 48.052  ? 381 ASP J OD2 1 ? 
ATOM   35988 N N   . TYR J 1 382 ? 71.233  -34.329  5.788    1.000 53.923  ? 382 TYR J N   1 ? 
ATOM   35989 C CA  . TYR J 1 382 ? 71.733  -35.703  6.075    1.000 52.885  ? 382 TYR J CA  1 ? 
ATOM   35990 C C   . TYR J 1 382 ? 73.147  -35.673  6.674    1.000 54.722  ? 382 TYR J C   1 ? 
ATOM   35991 O O   . TYR J 1 382 ? 73.464  -36.591  7.474    1.000 52.427  ? 382 TYR J O   1 ? 
ATOM   35992 C CB  . TYR J 1 382 ? 71.733  -36.569  4.813    1.000 50.611  ? 382 TYR J CB  1 ? 
ATOM   35993 C CG  . TYR J 1 382 ? 70.433  -37.285  4.565    1.000 48.550  ? 382 TYR J CG  1 ? 
ATOM   35994 C CD1 . TYR J 1 382 ? 69.269  -36.576  4.314    1.000 48.949  ? 382 TYR J CD1 1 ? 
ATOM   35995 C CD2 . TYR J 1 382 ? 70.360  -38.668  4.582    1.000 46.401  ? 382 TYR J CD2 1 ? 
ATOM   35996 C CE1 . TYR J 1 382 ? 68.067  -37.223  4.074    1.000 47.181  ? 382 TYR J CE1 1 ? 
ATOM   35997 C CE2 . TYR J 1 382 ? 69.166  -39.331  4.357    1.000 45.573  ? 382 TYR J CE2 1 ? 
ATOM   35998 C CZ  . TYR J 1 382 ? 68.018  -38.607  4.099    1.000 45.682  ? 382 TYR J CZ  1 ? 
ATOM   35999 O OH  . TYR J 1 382 ? 66.858  -39.280  3.865    1.000 45.448  ? 382 TYR J OH  1 ? 
ATOM   36000 N N   . LEU J 1 383 ? 73.977  -34.697  6.281    1.000 54.355  ? 383 LEU J N   1 ? 
ATOM   36001 C CA  . LEU J 1 383 ? 75.371  -34.563  6.786    1.000 54.218  ? 383 LEU J CA  1 ? 
ATOM   36002 C C   . LEU J 1 383 ? 75.377  -33.980  8.207    1.000 56.703  ? 383 LEU J C   1 ? 
ATOM   36003 O O   . LEU J 1 383 ? 76.368  -34.241  8.926    1.000 56.123  ? 383 LEU J O   1 ? 
ATOM   36004 C CB  . LEU J 1 383 ? 76.214  -33.702  5.841    1.000 53.574  ? 383 LEU J CB  1 ? 
ATOM   36005 C CG  . LEU J 1 383 ? 77.387  -34.413  5.162    1.000 51.760  ? 383 LEU J CG  1 ? 
ATOM   36006 C CD1 . LEU J 1 383 ? 78.102  -35.361  6.107    1.000 49.625  ? 383 LEU J CD1 1 ? 
ATOM   36007 C CD2 . LEU J 1 383 ? 76.933  -35.159  3.932    1.000 51.670  ? 383 LEU J CD2 1 ? 
ATOM   36008 N N   . THR J 1 384 ? 74.340  -33.221  8.597    1.000 57.046  ? 384 THR J N   1 ? 
ATOM   36009 C CA  . THR J 1 384 ? 74.150  -32.720  9.989    1.000 54.481  ? 384 THR J CA  1 ? 
ATOM   36010 C C   . THR J 1 384 ? 73.914  -33.919  10.921   1.000 55.894  ? 384 THR J C   1 ? 
ATOM   36011 O O   . THR J 1 384 ? 74.490  -33.934  12.032   1.000 58.528  ? 384 THR J O   1 ? 
ATOM   36012 C CB  . THR J 1 384 ? 73.028  -31.675  10.083   1.000 51.195  ? 384 THR J CB  1 ? 
ATOM   36013 O OG1 . THR J 1 384 ? 73.366  -30.575  9.234    1.000 46.523  ? 384 THR J OG1 1 ? 
ATOM   36014 C CG2 . THR J 1 384 ? 72.819  -31.173  11.495   1.000 50.079  ? 384 THR J CG2 1 ? 
ATOM   36015 N N   . GLN J 1 385 ? 73.108  -34.890  10.488   1.000 54.454  ? 385 GLN J N   1 ? 
ATOM   36016 C CA  . GLN J 1 385 ? 72.825  -36.123  11.264   1.000 53.345  ? 385 GLN J CA  1 ? 
ATOM   36017 C C   . GLN J 1 385 ? 74.048  -37.039  11.255   1.000 53.576  ? 385 GLN J C   1 ? 
ATOM   36018 O O   . GLN J 1 385 ? 74.212  -37.758  12.253   1.000 51.803  ? 385 GLN J O   1 ? 
ATOM   36019 C CB  . GLN J 1 385 ? 71.600  -36.838  10.704   1.000 54.862  ? 385 GLN J CB  1 ? 
ATOM   36020 C CG  . GLN J 1 385 ? 70.332  -36.000  10.764   1.000 56.015  ? 385 GLN J CG  1 ? 
ATOM   36021 C CD  . GLN J 1 385 ? 70.125  -35.323  12.099   1.000 56.737  ? 385 GLN J CD  1 ? 
ATOM   36022 O OE1 . GLN J 1 385 ? 70.743  -34.308  12.405   1.000 54.792  ? 385 GLN J OE1 1 ? 
ATOM   36023 N NE2 . GLN J 1 385 ? 69.228  -35.865  12.907   1.000 58.633  ? 385 GLN J NE2 1 ? 
ATOM   36024 N N   . ALA J 1 386 ? 74.846  -37.028  10.175   1.000 54.803  ? 386 ALA J N   1 ? 
ATOM   36025 C CA  . ALA J 1 386 ? 76.139  -37.753  10.065   1.000 53.353  ? 386 ALA J CA  1 ? 
ATOM   36026 C C   . ALA J 1 386 ? 77.087  -37.249  11.157   1.000 52.637  ? 386 ALA J C   1 ? 
ATOM   36027 O O   . ALA J 1 386 ? 77.674  -38.092  11.863   1.000 50.594  ? 386 ALA J O   1 ? 
ATOM   36028 C CB  . ALA J 1 386 ? 76.752  -37.582  8.694    1.000 52.307  ? 386 ALA J CB  1 ? 
ATOM   36029 N N   . HIS J 1 387 ? 77.209  -35.922  11.287   1.000 52.316  ? 387 HIS J N   1 ? 
ATOM   36030 C CA  . HIS J 1 387 ? 78.025  -35.224  12.321   1.000 50.929  ? 387 HIS J CA  1 ? 
ATOM   36031 C C   . HIS J 1 387 ? 77.498  -35.542  13.727   1.000 47.462  ? 387 HIS J C   1 ? 
ATOM   36032 O O   . HIS J 1 387 ? 78.289  -35.975  14.585   1.000 44.327  ? 387 HIS J O   1 ? 
ATOM   36033 C CB  . HIS J 1 387 ? 78.035  -33.705  12.078   1.000 50.986  ? 387 HIS J CB  1 ? 
ATOM   36034 C CG  . HIS J 1 387 ? 78.878  -32.950  13.053   1.000 50.312  ? 387 HIS J CG  1 ? 
ATOM   36035 N ND1 . HIS J 1 387 ? 80.264  -32.955  12.996   1.000 49.339  ? 387 HIS J ND1 1 ? 
ATOM   36036 C CD2 . HIS J 1 387 ? 78.542  -32.184  14.111   1.000 48.709  ? 387 HIS J CD2 1 ? 
ATOM   36037 C CE1 . HIS J 1 387 ? 80.738  -32.225  13.978   1.000 48.335  ? 387 HIS J CE1 1 ? 
ATOM   36038 N NE2 . HIS J 1 387 ? 79.704  -31.740  14.674   1.000 48.823  ? 387 HIS J NE2 1 ? 
ATOM   36039 N N   . ARG J 1 388 ? 76.207  -35.301  13.951   1.000 45.331  ? 388 ARG J N   1 ? 
ATOM   36040 C CA  . ARG J 1 388 ? 75.524  -35.567  15.239   1.000 45.425  ? 388 ARG J CA  1 ? 
ATOM   36041 C C   . ARG J 1 388 ? 75.973  -36.924  15.785   1.000 48.490  ? 388 ARG J C   1 ? 
ATOM   36042 O O   . ARG J 1 388 ? 76.283  -36.975  16.976   1.000 50.671  ? 388 ARG J O   1 ? 
ATOM   36043 C CB  . ARG J 1 388 ? 74.007  -35.529  15.045   1.000 43.403  ? 388 ARG J CB  1 ? 
ATOM   36044 C CG  . ARG J 1 388 ? 73.201  -35.779  16.310   1.000 39.619  ? 388 ARG J CG  1 ? 
ATOM   36045 C CD  . ARG J 1 388 ? 71.732  -35.893  15.971   1.000 37.922  ? 388 ARG J CD  1 ? 
ATOM   36046 N NE  . ARG J 1 388 ? 70.937  -36.283  17.127   1.000 37.347  ? 388 ARG J NE  1 ? 
ATOM   36047 C CZ  . ARG J 1 388 ? 69.719  -36.818  17.081   1.000 35.394  ? 388 ARG J CZ  1 ? 
ATOM   36048 N NH1 . ARG J 1 388 ? 69.132  -37.073  15.925   1.000 36.923  ? 388 ARG J NH1 1 ? 
ATOM   36049 N NH2 . ARG J 1 388 ? 69.091  -37.108  18.201   1.000 33.725  ? 388 ARG J NH2 1 ? 
ATOM   36050 N N   . ALA J 1 389 ? 75.995  -37.963  14.937   1.000 54.794  ? 389 ALA J N   1 ? 
ATOM   36051 C CA  . ALA J 1 389 ? 76.339  -39.367  15.283   1.000 57.191  ? 389 ALA J CA  1 ? 
ATOM   36052 C C   . ALA J 1 389 ? 77.798  -39.453  15.739   1.000 58.075  ? 389 ALA J C   1 ? 
ATOM   36053 O O   . ALA J 1 389 ? 78.048  -40.088  16.781   1.000 57.164  ? 389 ALA J O   1 ? 
ATOM   36054 C CB  . ALA J 1 389 ? 76.082  -40.288  14.112   1.000 59.150  ? 389 ALA J CB  1 ? 
ATOM   36055 N N   . ILE J 1 390 ? 78.715  -38.829  14.994   1.000 60.769  ? 390 ILE J N   1 ? 
ATOM   36056 C CA  . ILE J 1 390 ? 80.171  -38.806  15.327   1.000 62.416  ? 390 ILE J CA  1 ? 
ATOM   36057 C C   . ILE J 1 390 ? 80.337  -38.198  16.728   1.000 62.716  ? 390 ILE J C   1 ? 
ATOM   36058 O O   . ILE J 1 390 ? 81.094  -38.774  17.527   1.000 62.784  ? 390 ILE J O   1 ? 
ATOM   36059 C CB  . ILE J 1 390 ? 80.999  -38.046  14.269   1.000 63.066  ? 390 ILE J CB  1 ? 
ATOM   36060 C CG1 . ILE J 1 390 ? 80.777  -38.594  12.855   1.000 62.024  ? 390 ILE J CG1 1 ? 
ATOM   36061 C CG2 . ILE J 1 390 ? 82.475  -38.057  14.651   1.000 62.882  ? 390 ILE J CG2 1 ? 
ATOM   36062 C CD1 . ILE J 1 390 ? 81.420  -37.760  11.764   1.000 61.714  ? 390 ILE J CD1 1 ? 
ATOM   36063 N N   . GLN J 1 391 ? 79.634  -37.095  17.010   1.000 63.400  ? 391 GLN J N   1 ? 
ATOM   36064 C CA  . GLN J 1 391 ? 79.645  -36.392  18.322   1.000 63.197  ? 391 GLN J CA  1 ? 
ATOM   36065 C C   . GLN J 1 391 ? 79.148  -37.322  19.434   1.000 63.223  ? 391 GLN J C   1 ? 
ATOM   36066 O O   . GLN J 1 391 ? 79.729  -37.280  20.532   1.000 65.730  ? 391 GLN J O   1 ? 
ATOM   36067 C CB  . GLN J 1 391 ? 78.802  -35.118  18.255   1.000 63.710  ? 391 GLN J CB  1 ? 
ATOM   36068 C CG  . GLN J 1 391 ? 79.499  -33.996  17.500   1.000 65.048  ? 391 GLN J CG  1 ? 
ATOM   36069 C CD  . GLN J 1 391 ? 80.777  -33.574  18.188   1.000 65.703  ? 391 GLN J CD  1 ? 
ATOM   36070 O OE1 . GLN J 1 391 ? 81.878  -33.733  17.666   1.000 66.690  ? 391 GLN J OE1 1 ? 
ATOM   36071 N NE2 . GLN J 1 391 ? 80.639  -33.050  19.396   1.000 62.802  ? 391 GLN J NE2 1 ? 
ATOM   36072 N N   . ASP J 1 392 ? 78.122  -38.129  19.160   1.000 62.203  ? 392 ASP J N   1 ? 
ATOM   36073 C CA  . ASP J 1 392 ? 77.548  -39.103  20.125   1.000 61.122  ? 392 ASP J CA  1 ? 
ATOM   36074 C C   . ASP J 1 392 ? 78.278  -40.448  20.013   1.000 62.318  ? 392 ASP J C   1 ? 
ATOM   36075 O O   . ASP J 1 392 ? 77.656  -41.470  20.345   1.000 68.271  ? 392 ASP J O   1 ? 
ATOM   36076 C CB  . ASP J 1 392 ? 76.040  -39.247  19.913   1.000 59.730  ? 392 ASP J CB  1 ? 
ATOM   36077 C CG  . ASP J 1 392 ? 75.308  -37.938  20.114   1.000 57.519  ? 392 ASP J CG  1 ? 
ATOM   36078 O OD1 . ASP J 1 392 ? 75.996  -36.920  20.357   1.000 52.289  ? 392 ASP J OD1 1 ? 
ATOM   36079 O OD2 . ASP J 1 392 ? 74.065  -37.949  20.023   1.000 58.445  ? 392 ASP J OD2 1 ? 
ATOM   36080 N N   . GLY J 1 393 ? 79.526  -40.454  19.527   1.000 59.084  ? 393 GLY J N   1 ? 
ATOM   36081 C CA  . GLY J 1 393 ? 80.501  -41.533  19.776   1.000 56.872  ? 393 GLY J CA  1 ? 
ATOM   36082 C C   . GLY J 1 393 ? 80.869  -42.343  18.544   1.000 58.164  ? 393 GLY J C   1 ? 
ATOM   36083 O O   . GLY J 1 393 ? 81.927  -43.000  18.602   1.000 57.896  ? 393 GLY J O   1 ? 
ATOM   36084 N N   . VAL J 1 394 ? 80.060  -42.297  17.473   1.000 62.555  ? 394 VAL J N   1 ? 
ATOM   36085 C CA  . VAL J 1 394 ? 80.142  -43.230  16.301   1.000 62.988  ? 394 VAL J CA  1 ? 
ATOM   36086 C C   . VAL J 1 394 ? 81.519  -43.071  15.642   1.000 59.220  ? 394 VAL J C   1 ? 
ATOM   36087 O O   . VAL J 1 394 ? 82.043  -41.943  15.619   1.000 55.697  ? 394 VAL J O   1 ? 
ATOM   36088 C CB  . VAL J 1 394 ? 78.989  -43.031  15.288   1.000 64.998  ? 394 VAL J CB  1 ? 
ATOM   36089 C CG1 . VAL J 1 394 ? 79.180  -43.849  14.015   1.000 65.202  ? 394 VAL J CG1 1 ? 
ATOM   36090 C CG2 . VAL J 1 394 ? 77.629  -43.348  15.901   1.000 65.367  ? 394 VAL J CG2 1 ? 
ATOM   36091 N N   . ASN J 1 395 ? 82.082  -44.185  15.162   1.000 58.891  ? 395 ASN J N   1 ? 
ATOM   36092 C CA  . ASN J 1 395 ? 83.384  -44.245  14.447   1.000 57.722  ? 395 ASN J CA  1 ? 
ATOM   36093 C C   . ASN J 1 395 ? 83.119  -44.207  12.939   1.000 60.206  ? 395 ASN J C   1 ? 
ATOM   36094 O O   . ASN J 1 395 ? 83.440  -45.206  12.253   1.000 63.682  ? 395 ASN J O   1 ? 
ATOM   36095 C CB  . ASN J 1 395 ? 84.187  -45.503  14.787   1.000 55.233  ? 395 ASN J CB  1 ? 
ATOM   36096 C CG  . ASN J 1 395 ? 84.404  -45.719  16.265   1.000 52.990  ? 395 ASN J CG  1 ? 
ATOM   36097 O OD1 . ASN J 1 395 ? 84.469  -44.765  17.037   1.000 55.393  ? 395 ASN J OD1 1 ? 
ATOM   36098 N ND2 . ASN J 1 395 ? 84.539  -46.976  16.652   1.000 49.909  ? 395 ASN J ND2 1 ? 
ATOM   36099 N N   . LEU J 1 396 ? 82.541  -43.102  12.453   1.000 59.058  ? 396 LEU J N   1 ? 
ATOM   36100 C CA  . LEU J 1 396 ? 82.276  -42.853  11.011   1.000 55.634  ? 396 LEU J CA  1 ? 
ATOM   36101 C C   . LEU J 1 396 ? 83.487  -42.146  10.396   1.000 49.056  ? 396 LEU J C   1 ? 
ATOM   36102 O O   . LEU J 1 396 ? 83.598  -40.916  10.544   1.000 44.147  ? 396 LEU J O   1 ? 
ATOM   36103 C CB  . LEU J 1 396 ? 81.015  -42.002  10.863   1.000 61.027  ? 396 LEU J CB  1 ? 
ATOM   36104 C CG  . LEU J 1 396 ? 80.604  -41.725  9.418    1.000 66.123  ? 396 LEU J CG  1 ? 
ATOM   36105 C CD1 . LEU J 1 396 ? 79.806  -42.895  8.873    1.000 64.550  ? 396 LEU J CD1 1 ? 
ATOM   36106 C CD2 . LEU J 1 396 ? 79.822  -40.420  9.290    1.000 67.906  ? 396 LEU J CD2 1 ? 
ATOM   36107 N N   . LYS J 1 397 ? 84.338  -42.906  9.706    1.000 46.189  ? 397 LYS J N   1 ? 
ATOM   36108 C CA  . LYS J 1 397 ? 85.662  -42.447  9.219    1.000 44.194  ? 397 LYS J CA  1 ? 
ATOM   36109 C C   . LYS J 1 397 ? 85.517  -41.692  7.893    1.000 45.501  ? 397 LYS J C   1 ? 
ATOM   36110 O O   . LYS J 1 397 ? 86.243  -40.690  7.732    1.000 48.322  ? 397 LYS J O   1 ? 
ATOM   36111 C CB  . LYS J 1 397 ? 86.614  -43.639  9.099    1.000 43.428  ? 397 LYS J CB  1 ? 
ATOM   36112 C CG  . LYS J 1 397 ? 87.027  -44.251  10.430   1.000 42.885  ? 397 LYS J CG  1 ? 
ATOM   36113 C CD  . LYS J 1 397 ? 87.798  -43.285  11.291   1.000 42.119  ? 397 LYS J CD  1 ? 
ATOM   36114 C CE  . LYS J 1 397 ? 88.565  -43.929  12.423   1.000 41.050  ? 397 LYS J CE  1 ? 
ATOM   36115 N NZ  . LYS J 1 397 ? 89.612  -43.014  12.936   1.000 40.461  ? 397 LYS J NZ  1 ? 
ATOM   36116 N N   . ALA J 1 398 ? 84.614  -42.124  6.998    1.000 43.529  ? 398 ALA J N   1 ? 
ATOM   36117 C CA  . ALA J 1 398 ? 84.505  -41.620  5.605    1.000 38.927  ? 398 ALA J CA  1 ? 
ATOM   36118 C C   . ALA J 1 398 ? 83.053  -41.325  5.210    1.000 35.960  ? 398 ALA J C   1 ? 
ATOM   36119 O O   . ALA J 1 398 ? 82.132  -41.991  5.725    1.000 33.967  ? 398 ALA J O   1 ? 
ATOM   36120 C CB  . ALA J 1 398 ? 85.115  -42.619  4.656    1.000 38.532  ? 398 ALA J CB  1 ? 
ATOM   36121 N N   . TYR J 1 399 ? 82.888  -40.355  4.302    1.000 33.749  ? 399 TYR J N   1 ? 
ATOM   36122 C CA  . TYR J 1 399 ? 81.653  -40.068  3.524    1.000 30.126  ? 399 TYR J CA  1 ? 
ATOM   36123 C C   . TYR J 1 399 ? 82.033  -39.938  2.040    1.000 28.817  ? 399 TYR J C   1 ? 
ATOM   36124 O O   . TYR J 1 399 ? 82.887  -39.101  1.681    1.000 27.610  ? 399 TYR J O   1 ? 
ATOM   36125 C CB  . TYR J 1 399 ? 80.964  -38.819  4.073    1.000 28.025  ? 399 TYR J CB  1 ? 
ATOM   36126 C CG  . TYR J 1 399 ? 79.701  -38.395  3.370    1.000 26.326  ? 399 TYR J CG  1 ? 
ATOM   36127 C CD1 . TYR J 1 399 ? 79.728  -37.631  2.214    1.000 25.467  ? 399 TYR J CD1 1 ? 
ATOM   36128 C CD2 . TYR J 1 399 ? 78.467  -38.705  3.903    1.000 25.895  ? 399 TYR J CD2 1 ? 
ATOM   36129 C CE1 . TYR J 1 399 ? 78.563  -37.215  1.591    1.000 25.012  ? 399 TYR J CE1 1 ? 
ATOM   36130 C CE2 . TYR J 1 399 ? 77.292  -38.294  3.299    1.000 25.839  ? 399 TYR J CE2 1 ? 
ATOM   36131 C CZ  . TYR J 1 399 ? 77.337  -37.552  2.136    1.000 25.375  ? 399 TYR J CZ  1 ? 
ATOM   36132 O OH  . TYR J 1 399 ? 76.166  -37.147  1.565    1.000 25.153  ? 399 TYR J OH  1 ? 
ATOM   36133 N N   . TYR J 1 400 ? 81.429  -40.786  1.211    1.000 28.036  ? 400 TYR J N   1 ? 
ATOM   36134 C CA  . TYR J 1 400 ? 81.504  -40.760  -0.266   1.000 27.700  ? 400 TYR J CA  1 ? 
ATOM   36135 C C   . TYR J 1 400 ? 80.150  -40.346  -0.835   1.000 27.274  ? 400 TYR J C   1 ? 
ATOM   36136 O O   . TYR J 1 400 ? 79.157  -41.036  -0.570   1.000 27.237  ? 400 TYR J O   1 ? 
ATOM   36137 C CB  . TYR J 1 400 ? 81.875  -42.141  -0.783   1.000 28.760  ? 400 TYR J CB  1 ? 
ATOM   36138 C CG  . TYR J 1 400 ? 83.294  -42.549  -0.501   1.000 30.323  ? 400 TYR J CG  1 ? 
ATOM   36139 C CD1 . TYR J 1 400 ? 84.329  -42.106  -1.310   1.000 30.221  ? 400 TYR J CD1 1 ? 
ATOM   36140 C CD2 . TYR J 1 400 ? 83.606  -43.401  0.549    1.000 30.562  ? 400 TYR J CD2 1 ? 
ATOM   36141 C CE1 . TYR J 1 400 ? 85.639  -42.484  -1.078   1.000 29.477  ? 400 TYR J CE1 1 ? 
ATOM   36142 C CE2 . TYR J 1 400 ? 84.913  -43.793  0.794    1.000 29.843  ? 400 TYR J CE2 1 ? 
ATOM   36143 C CZ  . TYR J 1 400 ? 85.929  -43.336  -0.028   1.000 29.891  ? 400 TYR J CZ  1 ? 
ATOM   36144 O OH  . TYR J 1 400 ? 87.215  -43.730  0.178    1.000 30.633  ? 400 TYR J OH  1 ? 
ATOM   36145 N N   . LEU J 1 401 ? 80.113  -39.253  -1.592   1.000 28.351  ? 401 LEU J N   1 ? 
ATOM   36146 C CA  . LEU J 1 401 ? 78.865  -38.712  -2.194   1.000 29.216  ? 401 LEU J CA  1 ? 
ATOM   36147 C C   . LEU J 1 401 ? 78.523  -39.494  -3.470   1.000 28.589  ? 401 LEU J C   1 ? 
ATOM   36148 O O   . LEU J 1 401 ? 79.391  -39.598  -4.364   1.000 27.178  ? 401 LEU J O   1 ? 
ATOM   36149 C CB  . LEU J 1 401 ? 79.055  -37.216  -2.473   1.000 29.739  ? 401 LEU J CB  1 ? 
ATOM   36150 C CG  . LEU J 1 401 ? 77.825  -36.457  -2.964   1.000 29.537  ? 401 LEU J CG  1 ? 
ATOM   36151 C CD1 . LEU J 1 401 ? 76.571  -36.899  -2.240   1.000 29.163  ? 401 LEU J CD1 1 ? 
ATOM   36152 C CD2 . LEU J 1 401 ? 78.023  -34.966  -2.793   1.000 30.611  ? 401 LEU J CD2 1 ? 
ATOM   36153 N N   . TRP J 1 402 ? 77.314  -40.060  -3.530   1.000 28.763  ? 402 TRP J N   1 ? 
ATOM   36154 C CA  . TRP J 1 402 ? 76.740  -40.655  -4.766   1.000 29.809  ? 402 TRP J CA  1 ? 
ATOM   36155 C C   . TRP J 1 402 ? 75.864  -39.610  -5.468   1.000 29.351  ? 402 TRP J C   1 ? 
ATOM   36156 O O   . TRP J 1 402 ? 74.844  -39.189  -4.919   1.000 28.613  ? 402 TRP J O   1 ? 
ATOM   36157 C CB  . TRP J 1 402 ? 75.973  -41.960  -4.486   1.000 29.927  ? 402 TRP J CB  1 ? 
ATOM   36158 C CG  . TRP J 1 402 ? 75.554  -42.637  -5.758   1.000 30.371  ? 402 TRP J CG  1 ? 
ATOM   36159 C CD1 . TRP J 1 402 ? 74.378  -42.462  -6.430   1.000 30.656  ? 402 TRP J CD1 1 ? 
ATOM   36160 C CD2 . TRP J 1 402 ? 76.349  -43.514  -6.576   1.000 30.534  ? 402 TRP J CD2 1 ? 
ATOM   36161 N NE1 . TRP J 1 402 ? 74.371  -43.193  -7.585   1.000 30.321  ? 402 TRP J NE1 1 ? 
ATOM   36162 C CE2 . TRP J 1 402 ? 75.565  -43.852  -7.702   1.000 30.417  ? 402 TRP J CE2 1 ? 
ATOM   36163 C CE3 . TRP J 1 402 ? 77.637  -44.056  -6.467   1.000 30.020  ? 402 TRP J CE3 1 ? 
ATOM   36164 C CZ2 . TRP J 1 402 ? 76.025  -44.716  -8.696   1.000 29.709  ? 402 TRP J CZ2 1 ? 
ATOM   36165 C CZ3 . TRP J 1 402 ? 78.089  -44.907  -7.451   1.000 29.861  ? 402 TRP J CZ3 1 ? 
ATOM   36166 C CH2 . TRP J 1 402 ? 77.292  -45.232  -8.551   1.000 29.351  ? 402 TRP J CH2 1 ? 
ATOM   36167 N N   . SER J 1 403 ? 76.258  -39.171  -6.678   1.000 28.238  ? 403 SER J N   1 ? 
ATOM   36168 C CA  . SER J 1 403 ? 77.457  -39.611  -7.377   1.000 26.301  ? 403 SER J CA  1 ? 
ATOM   36169 C C   . SER J 1 403 ? 78.246  -38.385  -7.863   1.000 25.216  ? 403 SER J C   1 ? 
ATOM   36170 O O   . SER J 1 403 ? 77.733  -37.258  -7.724   1.000 22.336  ? 403 SER J O   1 ? 
ATOM   36171 C CB  . SER J 1 403 ? 77.104  -40.559  -8.500   1.000 24.847  ? 403 SER J CB  1 ? 
ATOM   36172 O OG  . SER J 1 403 ? 78.265  -41.211  -8.979   1.000 23.083  ? 403 SER J OG  1 ? 
ATOM   36173 N N   . LEU J 1 404 ? 79.468  -38.618  -8.358   1.000 25.745  ? 404 LEU J N   1 ? 
ATOM   36174 C CA  . LEU J 1 404 ? 80.407  -37.586  -8.876   1.000 26.769  ? 404 LEU J CA  1 ? 
ATOM   36175 C C   . LEU J 1 404 ? 79.866  -36.998  -10.178  1.000 25.359  ? 404 LEU J C   1 ? 
ATOM   36176 O O   . LEU J 1 404 ? 79.955  -35.771  -10.356  1.000 22.361  ? 404 LEU J O   1 ? 
ATOM   36177 C CB  . LEU J 1 404 ? 81.779  -38.217  -9.150   1.000 28.470  ? 404 LEU J CB  1 ? 
ATOM   36178 C CG  . LEU J 1 404 ? 82.735  -37.338  -9.959   1.000 29.835  ? 404 LEU J CG  1 ? 
ATOM   36179 C CD1 . LEU J 1 404 ? 83.213  -36.164  -9.117   1.000 31.516  ? 404 LEU J CD1 1 ? 
ATOM   36180 C CD2 . LEU J 1 404 ? 83.908  -38.134  -10.507  1.000 28.978  ? 404 LEU J CD2 1 ? 
ATOM   36181 N N   . LEU J 1 405 ? 79.455  -37.891  -11.080  1.000 25.925  ? 405 LEU J N   1 ? 
ATOM   36182 C CA  . LEU J 1 405 ? 78.847  -37.593  -12.398  1.000 25.955  ? 405 LEU J CA  1 ? 
ATOM   36183 C C   . LEU J 1 405 ? 77.391  -38.045  -12.371  1.000 24.795  ? 405 LEU J C   1 ? 
ATOM   36184 O O   . LEU J 1 405 ? 77.074  -38.910  -11.583  1.000 26.424  ? 405 LEU J O   1 ? 
ATOM   36185 C CB  . LEU J 1 405 ? 79.605  -38.352  -13.491  1.000 26.997  ? 405 LEU J CB  1 ? 
ATOM   36186 C CG  . LEU J 1 405 ? 81.106  -38.088  -13.572  1.000 27.961  ? 405 LEU J CG  1 ? 
ATOM   36187 C CD1 . LEU J 1 405 ? 81.786  -39.082  -14.500  1.000 29.089  ? 405 LEU J CD1 1 ? 
ATOM   36188 C CD2 . LEU J 1 405 ? 81.372  -36.674  -14.036  1.000 28.149  ? 405 LEU J CD2 1 ? 
ATOM   36189 N N   . ASP J 1 406 ? 76.551  -37.475  -13.224  1.000 24.639  ? 406 ASP J N   1 ? 
ATOM   36190 C CA  . ASP J 1 406 ? 75.270  -38.086  -13.660  1.000 23.671  ? 406 ASP J CA  1 ? 
ATOM   36191 C C   . ASP J 1 406 ? 75.590  -39.321  -14.489  1.000 22.971  ? 406 ASP J C   1 ? 
ATOM   36192 O O   . ASP J 1 406 ? 76.454  -39.224  -15.382  1.000 24.193  ? 406 ASP J O   1 ? 
ATOM   36193 C CB  . ASP J 1 406 ? 74.455  -37.147  -14.545  1.000 23.655  ? 406 ASP J CB  1 ? 
ATOM   36194 C CG  . ASP J 1 406 ? 73.878  -35.952  -13.820  1.000 23.107  ? 406 ASP J CG  1 ? 
ATOM   36195 O OD1 . ASP J 1 406 ? 73.628  -36.061  -12.594  1.000 22.330  ? 406 ASP J OD1 1 ? 
ATOM   36196 O OD2 . ASP J 1 406 ? 73.702  -34.918  -14.491  1.000 22.821  ? 406 ASP J OD2 1 ? 
ATOM   36197 N N   . ASN J 1 407 ? 74.877  -40.418  -14.248  1.000 22.811  ? 407 ASN J N   1 ? 
ATOM   36198 C CA  . ASN J 1 407 ? 75.253  -41.749  -14.787  1.000 22.580  ? 407 ASN J CA  1 ? 
ATOM   36199 C C   . ASN J 1 407 ? 74.010  -42.514  -15.262  1.000 21.823  ? 407 ASN J C   1 ? 
ATOM   36200 O O   . ASN J 1 407 ? 72.887  -41.932  -15.301  1.000 20.673  ? 407 ASN J O   1 ? 
ATOM   36201 C CB  . ASN J 1 407 ? 76.110  -42.516  -13.766  1.000 22.694  ? 407 ASN J CB  1 ? 
ATOM   36202 C CG  . ASN J 1 407 ? 75.459  -42.719  -12.405  1.000 22.726  ? 407 ASN J CG  1 ? 
ATOM   36203 O OD1 . ASN J 1 407 ? 74.448  -43.412  -12.272  1.000 21.603  ? 407 ASN J OD1 1 ? 
ATOM   36204 N ND2 . ASN J 1 407 ? 76.048  -42.147  -11.365  1.000 23.251  ? 407 ASN J ND2 1 ? 
ATOM   36205 N N   . PHE J 1 408 ? 74.244  -43.761  -15.667  1.000 21.866  ? 408 PHE J N   1 ? 
ATOM   36206 C CA  . PHE J 1 408 ? 73.222  -44.795  -15.954  1.000 22.488  ? 408 PHE J CA  1 ? 
ATOM   36207 C C   . PHE J 1 408 ? 72.649  -45.333  -14.624  1.000 22.508  ? 408 PHE J C   1 ? 
ATOM   36208 O O   . PHE J 1 408 ? 73.334  -46.037  -13.868  1.000 21.575  ? 408 PHE J O   1 ? 
ATOM   36209 C CB  . PHE J 1 408 ? 73.863  -45.852  -16.858  1.000 22.308  ? 408 PHE J CB  1 ? 
ATOM   36210 C CG  . PHE J 1 408 ? 72.948  -46.955  -17.314  1.000 22.339  ? 408 PHE J CG  1 ? 
ATOM   36211 C CD1 . PHE J 1 408 ? 72.028  -46.743  -18.331  1.000 21.430  ? 408 PHE J CD1 1 ? 
ATOM   36212 C CD2 . PHE J 1 408 ? 73.011  -48.204  -16.714  1.000 22.362  ? 408 PHE J CD2 1 ? 
ATOM   36213 C CE1 . PHE J 1 408 ? 71.193  -47.765  -18.747  1.000 21.504  ? 408 PHE J CE1 1 ? 
ATOM   36214 C CE2 . PHE J 1 408 ? 72.165  -49.221  -17.126  1.000 22.398  ? 408 PHE J CE2 1 ? 
ATOM   36215 C CZ  . PHE J 1 408 ? 71.267  -49.001  -18.146  1.000 22.063  ? 408 PHE J CZ  1 ? 
ATOM   36216 N N   . GLU J 1 409 ? 71.406  -44.979  -14.311  1.000 22.424  ? 409 GLU J N   1 ? 
ATOM   36217 C CA  . GLU J 1 409 ? 70.712  -45.517  -13.122  1.000 23.281  ? 409 GLU J CA  1 ? 
ATOM   36218 C C   . GLU J 1 409 ? 69.928  -46.746  -13.585  1.000 24.009  ? 409 GLU J C   1 ? 
ATOM   36219 O O   . GLU J 1 409 ? 68.688  -46.716  -13.531  1.000 24.661  ? 409 GLU J O   1 ? 
ATOM   36220 C CB  . GLU J 1 409 ? 69.859  -44.443  -12.432  1.000 23.472  ? 409 GLU J CB  1 ? 
ATOM   36221 C CG  . GLU J 1 409 ? 69.222  -44.875  -11.106  1.000 22.704  ? 409 GLU J CG  1 ? 
ATOM   36222 C CD  . GLU J 1 409 ? 70.148  -45.338  -9.986   1.000 21.888  ? 409 GLU J CD  1 ? 
ATOM   36223 O OE1 . GLU J 1 409 ? 71.265  -44.801  -9.842   1.000 20.827  ? 409 GLU J OE1 1 ? 
ATOM   36224 O OE2 . GLU J 1 409 ? 69.744  -46.257  -9.261   1.000 21.560  ? 409 GLU J OE2 1 ? 
ATOM   36225 N N   . TRP J 1 410 ? 70.650  -47.783  -14.022  1.000 24.382  ? 410 TRP J N   1 ? 
ATOM   36226 C CA  . TRP J 1 410 ? 70.152  -49.181  -14.128  1.000 24.413  ? 410 TRP J CA  1 ? 
ATOM   36227 C C   . TRP J 1 410 ? 68.816  -49.170  -14.876  1.000 24.545  ? 410 TRP J C   1 ? 
ATOM   36228 O O   . TRP J 1 410 ? 68.797  -48.600  -15.979  1.000 24.182  ? 410 TRP J O   1 ? 
ATOM   36229 C CB  . TRP J 1 410 ? 70.079  -49.845  -12.737  1.000 24.143  ? 410 TRP J CB  1 ? 
ATOM   36230 C CG  . TRP J 1 410 ? 71.361  -49.745  -11.964  1.000 23.741  ? 410 TRP J CG  1 ? 
ATOM   36231 C CD1 . TRP J 1 410 ? 71.565  -49.075  -10.795  1.000 23.482  ? 410 TRP J CD1 1 ? 
ATOM   36232 C CD2 . TRP J 1 410 ? 72.641  -50.288  -12.337  1.000 23.769  ? 410 TRP J CD2 1 ? 
ATOM   36233 N NE1 . TRP J 1 410 ? 72.876  -49.163  -10.418  1.000 23.326  ? 410 TRP J NE1 1 ? 
ATOM   36234 C CE2 . TRP J 1 410 ? 73.562  -49.901  -11.341  1.000 23.609  ? 410 TRP J CE2 1 ? 
ATOM   36235 C CE3 . TRP J 1 410 ? 73.104  -51.044  -13.420  1.000 24.208  ? 410 TRP J CE3 1 ? 
ATOM   36236 C CZ2 . TRP J 1 410 ? 74.911  -50.259  -11.389  1.000 23.762  ? 410 TRP J CZ2 1 ? 
ATOM   36237 C CZ3 . TRP J 1 410 ? 74.438  -51.395  -13.470  1.000 24.308  ? 410 TRP J CZ3 1 ? 
ATOM   36238 C CH2 . TRP J 1 410 ? 75.328  -51.011  -12.465  1.000 23.889  ? 410 TRP J CH2 1 ? 
ATOM   36239 N N   . ALA J 1 411 ? 67.750  -49.728  -14.287  1.000 25.203  ? 411 ALA J N   1 ? 
ATOM   36240 C CA  . ALA J 1 411 ? 66.429  -49.944  -14.932  1.000 25.062  ? 411 ALA J CA  1 ? 
ATOM   36241 C C   . ALA J 1 411 ? 65.676  -48.622  -15.127  1.000 24.344  ? 411 ALA J C   1 ? 
ATOM   36242 O O   . ALA J 1 411 ? 64.715  -48.620  -15.882  1.000 23.751  ? 411 ALA J O   1 ? 
ATOM   36243 C CB  . ALA J 1 411 ? 65.607  -50.921  -14.126  1.000 25.483  ? 411 ALA J CB  1 ? 
ATOM   36244 N N   . TYR J 1 412 ? 66.097  -47.536  -14.479  1.000 24.615  ? 412 TYR J N   1 ? 
ATOM   36245 C CA  . TYR J 1 412 ? 65.562  -46.165  -14.699  1.000 24.521  ? 412 TYR J CA  1 ? 
ATOM   36246 C C   . TYR J 1 412 ? 66.249  -45.457  -15.871  1.000 24.465  ? 412 TYR J C   1 ? 
ATOM   36247 O O   . TYR J 1 412 ? 65.795  -44.355  -16.197  1.000 23.620  ? 412 TYR J O   1 ? 
ATOM   36248 C CB  . TYR J 1 412 ? 65.749  -45.302  -13.454  1.000 24.747  ? 412 TYR J CB  1 ? 
ATOM   36249 C CG  . TYR J 1 412 ? 64.820  -45.676  -12.335  1.000 24.614  ? 412 TYR J CG  1 ? 
ATOM   36250 C CD1 . TYR J 1 412 ? 63.462  -45.437  -12.451  1.000 23.844  ? 412 TYR J CD1 1 ? 
ATOM   36251 C CD2 . TYR J 1 412 ? 65.293  -46.293  -11.184  1.000 24.319  ? 412 TYR J CD2 1 ? 
ATOM   36252 C CE1 . TYR J 1 412 ? 62.588  -45.793  -11.441  1.000 24.055  ? 412 TYR J CE1 1 ? 
ATOM   36253 C CE2 . TYR J 1 412 ? 64.435  -46.660  -10.165  1.000 23.961  ? 412 TYR J CE2 1 ? 
ATOM   36254 C CZ  . TYR J 1 412 ? 63.081  -46.402  -10.295  1.000 24.944  ? 412 TYR J CZ  1 ? 
ATOM   36255 O OH  . TYR J 1 412 ? 62.249  -46.759  -9.274   1.000 25.636  ? 412 TYR J OH  1 ? 
ATOM   36256 N N   . GLY J 1 413 ? 67.302  -46.052  -16.451  1.000 25.192  ? 413 GLY J N   1 ? 
ATOM   36257 C CA  . GLY J 1 413 ? 68.099  -45.479  -17.551  1.000 24.865  ? 413 GLY J CA  1 ? 
ATOM   36258 C C   . GLY J 1 413 ? 68.868  -44.251  -17.093  1.000 25.250  ? 413 GLY J C   1 ? 
ATOM   36259 O O   . GLY J 1 413 ? 69.456  -44.315  -15.985  1.000 24.728  ? 413 GLY J O   1 ? 
ATOM   36260 N N   . TYR J 1 414 ? 68.866  -43.183  -17.917  1.000 25.327  ? 414 TYR J N   1 ? 
ATOM   36261 C CA  . TYR J 1 414 ? 69.476  -41.847  -17.653  1.000 23.513  ? 414 TYR J CA  1 ? 
ATOM   36262 C C   . TYR J 1 414 ? 68.373  -40.853  -17.260  1.000 23.635  ? 414 TYR J C   1 ? 
ATOM   36263 O O   . TYR J 1 414 ? 68.598  -39.643  -17.321  1.000 23.340  ? 414 TYR J O   1 ? 
ATOM   36264 C CB  . TYR J 1 414 ? 70.257  -41.315  -18.866  1.000 21.826  ? 414 TYR J CB  1 ? 
ATOM   36265 C CG  . TYR J 1 414 ? 71.382  -42.181  -19.381  1.000 20.221  ? 414 TYR J CG  1 ? 
ATOM   36266 C CD1 . TYR J 1 414 ? 71.144  -43.209  -20.278  1.000 19.305  ? 414 TYR J CD1 1 ? 
ATOM   36267 C CD2 . TYR J 1 414 ? 72.692  -41.967  -18.984  1.000 19.709  ? 414 TYR J CD2 1 ? 
ATOM   36268 C CE1 . TYR J 1 414 ? 72.168  -44.016  -20.741  1.000 18.804  ? 414 TYR J CE1 1 ? 
ATOM   36269 C CE2 . TYR J 1 414 ? 73.732  -42.759  -19.445  1.000 19.020  ? 414 TYR J CE2 1 ? 
ATOM   36270 C CZ  . TYR J 1 414 ? 73.466  -43.790  -20.324  1.000 18.433  ? 414 TYR J CZ  1 ? 
ATOM   36271 O OH  . TYR J 1 414 ? 74.479  -44.574  -20.772  1.000 16.981  ? 414 TYR J OH  1 ? 
ATOM   36272 N N   . ASN J 1 415 ? 67.215  -41.351  -16.822  1.000 25.191  ? 415 ASN J N   1 ? 
ATOM   36273 C CA  . ASN J 1 415 ? 66.058  -40.518  -16.398  1.000 27.016  ? 415 ASN J CA  1 ? 
ATOM   36274 C C   . ASN J 1 415 ? 66.205  -40.036  -14.948  1.000 27.822  ? 415 ASN J C   1 ? 
ATOM   36275 O O   . ASN J 1 415 ? 65.252  -39.412  -14.440  1.000 27.650  ? 415 ASN J O   1 ? 
ATOM   36276 C CB  . ASN J 1 415 ? 64.735  -41.271  -16.544  1.000 27.566  ? 415 ASN J CB  1 ? 
ATOM   36277 C CG  . ASN J 1 415 ? 64.316  -41.454  -17.989  1.000 28.400  ? 415 ASN J CG  1 ? 
ATOM   36278 O OD1 . ASN J 1 415 ? 65.033  -41.062  -18.909  1.000 27.931  ? 415 ASN J OD1 1 ? 
ATOM   36279 N ND2 . ASN J 1 415 ? 63.150  -42.048  -18.202  1.000 28.956  ? 415 ASN J ND2 1 ? 
ATOM   36280 N N   . LYS J 1 416 ? 67.338  -40.310  -14.298  1.000 29.138  ? 416 LYS J N   1 ? 
ATOM   36281 C CA  . LYS J 1 416 ? 67.565  -40.011  -12.863  1.000 29.686  ? 416 LYS J CA  1 ? 
ATOM   36282 C C   . LYS J 1 416 ? 69.005  -39.525  -12.697  1.000 31.063  ? 416 LYS J C   1 ? 
ATOM   36283 O O   . LYS J 1 416 ? 69.938  -40.242  -13.166  1.000 33.095  ? 416 LYS J O   1 ? 
ATOM   36284 C CB  . LYS J 1 416 ? 67.303  -41.247  -11.990  1.000 30.482  ? 416 LYS J CB  1 ? 
ATOM   36285 C CG  . LYS J 1 416 ? 65.927  -41.911  -12.100  1.000 30.360  ? 416 LYS J CG  1 ? 
ATOM   36286 C CD  . LYS J 1 416 ? 64.766  -41.051  -11.645  1.000 30.183  ? 416 LYS J CD  1 ? 
ATOM   36287 C CE  . LYS J 1 416 ? 63.450  -41.790  -11.598  1.000 29.216  ? 416 LYS J CE  1 ? 
ATOM   36288 N NZ  . LYS J 1 416 ? 62.312  -40.854  -11.741  1.000 29.260  ? 416 LYS J NZ  1 ? 
ATOM   36289 N N   . ARG J 1 417 ? 69.174  -38.366  -12.046  1.000 31.235  ? 417 ARG J N   1 ? 
ATOM   36290 C CA  . ARG J 1 417 ? 70.485  -37.683  -11.861  1.000 29.889  ? 417 ARG J CA  1 ? 
ATOM   36291 C C   . ARG J 1 417 ? 70.844  -37.616  -10.369  1.000 28.979  ? 417 ARG J C   1 ? 
ATOM   36292 O O   . ARG J 1 417 ? 70.167  -36.880  -9.635   1.000 27.561  ? 417 ARG J O   1 ? 
ATOM   36293 C CB  . ARG J 1 417 ? 70.435  -36.298  -12.514  1.000 28.202  ? 417 ARG J CB  1 ? 
ATOM   36294 C CG  . ARG J 1 417 ? 70.246  -36.345  -14.020  1.000 27.050  ? 417 ARG J CG  1 ? 
ATOM   36295 C CD  . ARG J 1 417 ? 70.103  -34.968  -14.638  1.000 27.020  ? 417 ARG J CD  1 ? 
ATOM   36296 N NE  . ARG J 1 417 ? 69.736  -35.148  -16.031  1.000 26.512  ? 417 ARG J NE  1 ? 
ATOM   36297 C CZ  . ARG J 1 417 ? 70.584  -35.323  -17.033  1.000 25.624  ? 417 ARG J CZ  1 ? 
ATOM   36298 N NH1 . ARG J 1 417 ? 71.890  -35.271  -16.835  1.000 26.612  ? 417 ARG J NH1 1 ? 
ATOM   36299 N NH2 . ARG J 1 417 ? 70.119  -35.540  -18.248  1.000 24.798  ? 417 ARG J NH2 1 ? 
ATOM   36300 N N   . PHE J 1 418 ? 71.876  -38.367  -9.957   1.000 29.556  ? 418 PHE J N   1 ? 
ATOM   36301 C CA  . PHE J 1 418 ? 72.499  -38.333  -8.603   1.000 30.054  ? 418 PHE J CA  1 ? 
ATOM   36302 C C   . PHE J 1 418 ? 73.814  -37.539  -8.644   1.000 30.259  ? 418 PHE J C   1 ? 
ATOM   36303 O O   . PHE J 1 418 ? 74.461  -37.406  -7.581   1.000 31.400  ? 418 PHE J O   1 ? 
ATOM   36304 C CB  . PHE J 1 418 ? 72.778  -39.745  -8.063   1.000 29.750  ? 418 PHE J CB  1 ? 
ATOM   36305 C CG  . PHE J 1 418 ? 71.563  -40.533  -7.645   1.000 28.165  ? 418 PHE J CG  1 ? 
ATOM   36306 C CD1 . PHE J 1 418 ? 70.930  -40.274  -6.443   1.000 27.917  ? 418 PHE J CD1 1 ? 
ATOM   36307 C CD2 . PHE J 1 418 ? 71.042  -41.521  -8.461   1.000 27.916  ? 418 PHE J CD2 1 ? 
ATOM   36308 C CE1 . PHE J 1 418 ? 69.797  -40.978  -6.068   1.000 28.084  ? 418 PHE J CE1 1 ? 
ATOM   36309 C CE2 . PHE J 1 418 ? 69.905  -42.220  -8.090   1.000 28.030  ? 418 PHE J CE2 1 ? 
ATOM   36310 C CZ  . PHE J 1 418 ? 69.285  -41.950  -6.893   1.000 27.946  ? 418 PHE J CZ  1 ? 
ATOM   36311 N N   . GLY J 1 419 ? 74.201  -37.028  -9.818   1.000 29.867  ? 419 GLY J N   1 ? 
ATOM   36312 C CA  . GLY J 1 419 ? 75.489  -36.345  -10.022  1.000 29.822  ? 419 GLY J CA  1 ? 
ATOM   36313 C C   . GLY J 1 419 ? 75.548  -34.990  -9.324   1.000 31.119  ? 419 GLY J C   1 ? 
ATOM   36314 O O   . GLY J 1 419 ? 74.488  -34.315  -9.215   1.000 30.681  ? 419 GLY J O   1 ? 
ATOM   36315 N N   . ILE J 1 420 ? 76.746  -34.602  -8.867   1.000 30.603  ? 420 ILE J N   1 ? 
ATOM   36316 C CA  . ILE J 1 420 ? 77.095  -33.203  -8.484   1.000 30.289  ? 420 ILE J CA  1 ? 
ATOM   36317 C C   . ILE J 1 420 ? 77.786  -32.541  -9.678   1.000 30.844  ? 420 ILE J C   1 ? 
ATOM   36318 O O   . ILE J 1 420 ? 78.037  -31.334  -9.598   1.000 32.959  ? 420 ILE J O   1 ? 
ATOM   36319 C CB  . ILE J 1 420 ? 77.951  -33.142  -7.198   1.000 31.146  ? 420 ILE J CB  1 ? 
ATOM   36320 C CG1 . ILE J 1 420 ? 79.300  -33.865  -7.336   1.000 31.131  ? 420 ILE J CG1 1 ? 
ATOM   36321 C CG2 . ILE J 1 420 ? 77.141  -33.644  -6.008   1.000 31.275  ? 420 ILE J CG2 1 ? 
ATOM   36322 C CD1 . ILE J 1 420 ? 80.222  -33.725  -6.144   1.000 30.094  ? 420 ILE J CD1 1 ? 
ATOM   36323 N N   . VAL J 1 421 ? 78.065  -33.309  -10.741  1.000 31.142  ? 421 VAL J N   1 ? 
ATOM   36324 C CA  . VAL J 1 421 ? 78.647  -32.842  -12.037  1.000 30.184  ? 421 VAL J CA  1 ? 
ATOM   36325 C C   . VAL J 1 421 ? 77.673  -33.234  -13.154  1.000 28.319  ? 421 VAL J C   1 ? 
ATOM   36326 O O   . VAL J 1 421 ? 77.596  -34.428  -13.458  1.000 26.561  ? 421 VAL J O   1 ? 
ATOM   36327 C CB  . VAL J 1 421 ? 80.046  -33.449  -12.281  1.000 30.216  ? 421 VAL J CB  1 ? 
ATOM   36328 C CG1 . VAL J 1 421 ? 80.680  -32.931  -13.561  1.000 29.926  ? 421 VAL J CG1 1 ? 
ATOM   36329 C CG2 . VAL J 1 421 ? 80.982  -33.225  -11.108  1.000 30.440  ? 421 VAL J CG2 1 ? 
ATOM   36330 N N   . HIS J 1 422 ? 76.953  -32.271  -13.731  1.000 28.491  ? 422 HIS J N   1 ? 
ATOM   36331 C CA  . HIS J 1 422 ? 75.964  -32.515  -14.818  1.000 29.209  ? 422 HIS J CA  1 ? 
ATOM   36332 C C   . HIS J 1 422 ? 76.653  -33.063  -16.070  1.000 30.719  ? 422 HIS J C   1 ? 
ATOM   36333 O O   . HIS J 1 422 ? 77.694  -32.508  -16.478  1.000 29.435  ? 422 HIS J O   1 ? 
ATOM   36334 C CB  . HIS J 1 422 ? 75.187  -31.253  -15.182  1.000 27.606  ? 422 HIS J CB  1 ? 
ATOM   36335 C CG  . HIS J 1 422 ? 74.067  -31.526  -16.122  1.000 26.162  ? 422 HIS J CG  1 ? 
ATOM   36336 N ND1 . HIS J 1 422 ? 74.254  -31.652  -17.481  1.000 24.613  ? 422 HIS J ND1 1 ? 
ATOM   36337 C CD2 . HIS J 1 422 ? 72.751  -31.710  -15.895  1.000 26.565  ? 422 HIS J CD2 1 ? 
ATOM   36338 C CE1 . HIS J 1 422 ? 73.094  -31.886  -18.057  1.000 24.813  ? 422 HIS J CE1 1 ? 
ATOM   36339 N NE2 . HIS J 1 422 ? 72.157  -31.928  -17.108  1.000 25.863  ? 422 HIS J NE2 1 ? 
ATOM   36340 N N   . VAL J 1 423 ? 76.068  -34.103  -16.667  1.000 32.230  ? 423 VAL J N   1 ? 
ATOM   36341 C CA  . VAL J 1 423 ? 76.587  -34.718  -17.918  1.000 33.609  ? 423 VAL J CA  1 ? 
ATOM   36342 C C   . VAL J 1 423 ? 75.442  -34.759  -18.937  1.000 33.794  ? 423 VAL J C   1 ? 
ATOM   36343 O O   . VAL J 1 423 ? 74.403  -35.399  -18.663  1.000 30.528  ? 423 VAL J O   1 ? 
ATOM   36344 C CB  . VAL J 1 423 ? 77.217  -36.107  -17.671  1.000 35.861  ? 423 VAL J CB  1 ? 
ATOM   36345 C CG1 . VAL J 1 423 ? 77.852  -36.672  -18.933  1.000 35.869  ? 423 VAL J CG1 1 ? 
ATOM   36346 C CG2 . VAL J 1 423 ? 78.253  -36.089  -16.556  1.000 36.738  ? 423 VAL J CG2 1 ? 
ATOM   36347 N N   . ASN J 1 424 ? 75.639  -34.049  -20.053  1.000 34.449  ? 424 ASN J N   1 ? 
ATOM   36348 C CA  . ASN J 1 424 ? 74.798  -34.106  -21.274  1.000 33.763  ? 424 ASN J CA  1 ? 
ATOM   36349 C C   . ASN J 1 424 ? 75.185  -35.394  -22.012  1.000 33.091  ? 424 ASN J C   1 ? 
ATOM   36350 O O   . ASN J 1 424 ? 76.364  -35.512  -22.398  1.000 31.728  ? 424 ASN J O   1 ? 
ATOM   36351 C CB  . ASN J 1 424 ? 74.977  -32.821  -22.093  1.000 34.101  ? 424 ASN J CB  1 ? 
ATOM   36352 C CG  . ASN J 1 424 ? 74.181  -32.765  -23.385  1.000 33.653  ? 424 ASN J CG  1 ? 
ATOM   36353 O OD1 . ASN J 1 424 ? 74.158  -33.703  -24.177  1.000 32.791  ? 424 ASN J OD1 1 ? 
ATOM   36354 N ND2 . ASN J 1 424 ? 73.549  -31.636  -23.635  1.000 33.456  ? 424 ASN J ND2 1 ? 
ATOM   36355 N N   . PHE J 1 425 ? 74.238  -36.328  -22.175  1.000 32.727  ? 425 PHE J N   1 ? 
ATOM   36356 C CA  . PHE J 1 425 ? 74.475  -37.710  -22.678  1.000 30.482  ? 425 PHE J CA  1 ? 
ATOM   36357 C C   . PHE J 1 425 ? 74.470  -37.725  -24.208  1.000 29.590  ? 425 PHE J C   1 ? 
ATOM   36358 O O   . PHE J 1 425 ? 74.641  -38.824  -24.767  1.000 28.136  ? 425 PHE J O   1 ? 
ATOM   36359 C CB  . PHE J 1 425 ? 73.482  -38.691  -22.044  1.000 29.174  ? 425 PHE J CB  1 ? 
ATOM   36360 C CG  . PHE J 1 425 ? 73.723  -38.881  -20.568  1.000 29.707  ? 425 PHE J CG  1 ? 
ATOM   36361 C CD1 . PHE J 1 425 ? 74.925  -39.408  -20.106  1.000 29.294  ? 425 PHE J CD1 1 ? 
ATOM   36362 C CD2 . PHE J 1 425 ? 72.775  -38.488  -19.633  1.000 29.926  ? 425 PHE J CD2 1 ? 
ATOM   36363 C CE1 . PHE J 1 425 ? 75.165  -39.553  -18.748  1.000 28.612  ? 425 PHE J CE1 1 ? 
ATOM   36364 C CE2 . PHE J 1 425 ? 73.017  -38.632  -18.274  1.000 29.297  ? 425 PHE J CE2 1 ? 
ATOM   36365 C CZ  . PHE J 1 425 ? 74.213  -39.157  -17.837  1.000 29.151  ? 425 PHE J CZ  1 ? 
ATOM   36366 N N   . ASP J 1 426 ? 74.334  -36.554  -24.852  1.000 29.399  ? 426 ASP J N   1 ? 
ATOM   36367 C CA  . ASP J 1 426 ? 74.481  -36.393  -26.323  1.000 29.157  ? 426 ASP J CA  1 ? 
ATOM   36368 C C   . ASP J 1 426 ? 75.892  -35.920  -26.665  1.000 28.888  ? 426 ASP J C   1 ? 
ATOM   36369 O O   . ASP J 1 426 ? 76.412  -36.397  -27.670  1.000 28.118  ? 426 ASP J O   1 ? 
ATOM   36370 C CB  . ASP J 1 426 ? 73.476  -35.409  -26.916  1.000 29.796  ? 426 ASP J CB  1 ? 
ATOM   36371 C CG  . ASP J 1 426 ? 72.031  -35.877  -26.863  1.000 30.404  ? 426 ASP J CG  1 ? 
ATOM   36372 O OD1 . ASP J 1 426 ? 71.786  -37.077  -27.108  1.000 30.070  ? 426 ASP J OD1 1 ? 
ATOM   36373 O OD2 . ASP J 1 426 ? 71.156  -35.035  -26.589  1.000 30.367  ? 426 ASP J OD2 1 ? 
ATOM   36374 N N   . THR J 1 427 ? 76.464  -35.011  -25.869  1.000 30.704  ? 427 THR J N   1 ? 
ATOM   36375 C CA  . THR J 1 427 ? 77.756  -34.310  -26.136  1.000 31.064  ? 427 THR J CA  1 ? 
ATOM   36376 C C   . THR J 1 427 ? 78.864  -34.749  -25.162  1.000 32.280  ? 427 THR J C   1 ? 
ATOM   36377 O O   . THR J 1 427 ? 80.055  -34.505  -25.478  1.000 31.331  ? 427 THR J O   1 ? 
ATOM   36378 C CB  . THR J 1 427 ? 77.554  -32.797  -26.035  1.000 30.593  ? 427 THR J CB  1 ? 
ATOM   36379 O OG1 . THR J 1 427 ? 77.570  -32.416  -24.659  1.000 30.773  ? 427 THR J OG1 1 ? 
ATOM   36380 C CG2 . THR J 1 427 ? 76.240  -32.341  -26.626  1.000 30.663  ? 427 THR J CG2 1 ? 
ATOM   36381 N N   . LEU J 1 428 ? 78.484  -35.334  -24.017  1.000 33.020  ? 428 LEU J N   1 ? 
ATOM   36382 C CA  . LEU J 1 428 ? 79.384  -35.815  -22.930  1.000 32.861  ? 428 LEU J CA  1 ? 
ATOM   36383 C C   . LEU J 1 428 ? 80.174  -34.633  -22.365  1.000 31.213  ? 428 LEU J C   1 ? 
ATOM   36384 O O   . LEU J 1 428 ? 81.379  -34.814  -22.072  1.000 26.783  ? 428 LEU J O   1 ? 
ATOM   36385 C CB  . LEU J 1 428 ? 80.303  -36.924  -23.456  1.000 33.810  ? 428 LEU J CB  1 ? 
ATOM   36386 C CG  . LEU J 1 428 ? 79.616  -38.173  -24.032  1.000 33.030  ? 428 LEU J CG  1 ? 
ATOM   36387 C CD1 . LEU J 1 428 ? 80.458  -39.408  -23.805  1.000 32.341  ? 428 LEU J CD1 1 ? 
ATOM   36388 C CD2 . LEU J 1 428 ? 78.238  -38.404  -23.441  1.000 32.918  ? 428 LEU J CD2 1 ? 
ATOM   36389 N N   . GLU J 1 429 ? 79.482  -33.493  -22.206  1.000 32.340  ? 429 GLU J N   1 ? 
ATOM   36390 C CA  . GLU J 1 429 ? 80.011  -32.242  -21.608  1.000 32.623  ? 429 GLU J CA  1 ? 
ATOM   36391 C C   . GLU J 1 429 ? 79.622  -32.221  -20.134  1.000 33.448  ? 429 GLU J C   1 ? 
ATOM   36392 O O   . GLU J 1 429 ? 78.426  -32.454  -19.838  1.000 32.017  ? 429 GLU J O   1 ? 
ATOM   36393 C CB  . GLU J 1 429 ? 79.478  -30.990  -22.312  1.000 31.987  ? 429 GLU J CB  1 ? 
ATOM   36394 C CG  . GLU J 1 429 ? 80.143  -29.704  -21.824  1.000 31.574  ? 429 GLU J CG  1 ? 
ATOM   36395 C CD  . GLU J 1 429 ? 79.466  -28.381  -22.147  1.000 29.811  ? 429 GLU J CD  1 ? 
ATOM   36396 O OE1 . GLU J 1 429 ? 78.240  -28.361  -22.296  1.000 28.436  ? 429 GLU J OE1 1 ? 
ATOM   36397 O OE2 . GLU J 1 429 ? 80.174  -27.361  -22.213  1.000 29.293  ? 429 GLU J OE2 1 ? 
ATOM   36398 N N   . ARG J 1 430 ? 80.609  -31.940  -19.274  1.000 35.797  ? 430 ARG J N   1 ? 
ATOM   36399 C CA  . ARG J 1 430 ? 80.455  -31.830  -17.800  1.000 37.635  ? 430 ARG J CA  1 ? 
ATOM   36400 C C   . ARG J 1 430 ? 80.237  -30.371  -17.402  1.000 36.258  ? 430 ARG J C   1 ? 
ATOM   36401 O O   . ARG J 1 430 ? 81.037  -29.519  -17.826  1.000 37.061  ? 430 ARG J O   1 ? 
ATOM   36402 C CB  . ARG J 1 430 ? 81.681  -32.401  -17.084  1.000 39.407  ? 430 ARG J CB  1 ? 
ATOM   36403 C CG  . ARG J 1 430 ? 81.598  -33.906  -16.876  1.000 39.893  ? 430 ARG J CG  1 ? 
ATOM   36404 C CD  . ARG J 1 430 ? 82.770  -34.642  -17.475  1.000 40.830  ? 430 ARG J CD  1 ? 
ATOM   36405 N NE  . ARG J 1 430 ? 82.409  -36.006  -17.805  1.000 40.480  ? 430 ARG J NE  1 ? 
ATOM   36406 C CZ  . ARG J 1 430 ? 83.118  -36.794  -18.596  1.000 41.729  ? 430 ARG J CZ  1 ? 
ATOM   36407 N NH1 . ARG J 1 430 ? 84.223  -36.339  -19.158  1.000 40.648  ? 430 ARG J NH1 1 ? 
ATOM   36408 N NH2 . ARG J 1 430 ? 82.725  -38.040  -18.812  1.000 44.344  ? 430 ARG J NH2 1 ? 
ATOM   36409 N N   . LYS J 1 431 ? 79.195  -30.118  -16.607  1.000 34.500  ? 431 LYS J N   1 ? 
ATOM   36410 C CA  . LYS J 1 431 ? 78.935  -28.810  -15.956  1.000 33.934  ? 431 LYS J CA  1 ? 
ATOM   36411 C C   . LYS J 1 431 ? 78.742  -29.036  -14.453  1.000 33.021  ? 431 LYS J C   1 ? 
ATOM   36412 O O   . LYS J 1 431 ? 77.615  -29.353  -14.042  1.000 32.631  ? 431 LYS J O   1 ? 
ATOM   36413 C CB  . LYS J 1 431 ? 77.734  -28.115  -16.603  1.000 33.361  ? 431 LYS J CB  1 ? 
ATOM   36414 C CG  . LYS J 1 431 ? 77.975  -27.653  -18.031  1.000 32.976  ? 431 LYS J CG  1 ? 
ATOM   36415 C CD  . LYS J 1 431 ? 77.050  -26.556  -18.487  1.000 32.594  ? 431 LYS J CD  1 ? 
ATOM   36416 C CE  . LYS J 1 431 ? 77.758  -25.534  -19.343  1.000 32.851  ? 431 LYS J CE  1 ? 
ATOM   36417 N NZ  . LYS J 1 431 ? 78.726  -24.748  -18.542  1.000 33.870  ? 431 LYS J NZ  1 ? 
ATOM   36418 N N   . ILE J 1 432 ? 79.816  -28.857  -13.676  1.000 32.499  ? 432 ILE J N   1 ? 
ATOM   36419 C CA  . ILE J 1 432 ? 79.832  -29.012  -12.190  1.000 31.781  ? 432 ILE J CA  1 ? 
ATOM   36420 C C   . ILE J 1 432 ? 78.619  -28.295  -11.604  1.000 32.036  ? 432 ILE J C   1 ? 
ATOM   36421 O O   . ILE J 1 432 ? 78.553  -27.070  -11.692  1.000 32.028  ? 432 ILE J O   1 ? 
ATOM   36422 C CB  . ILE J 1 432 ? 81.120  -28.459  -11.556  1.000 31.306  ? 432 ILE J CB  1 ? 
ATOM   36423 C CG1 . ILE J 1 432 ? 82.383  -29.171  -12.051  1.000 31.170  ? 432 ILE J CG1 1 ? 
ATOM   36424 C CG2 . ILE J 1 432 ? 81.006  -28.508  -10.045  1.000 30.447  ? 432 ILE J CG2 1 ? 
ATOM   36425 C CD1 . ILE J 1 432 ? 83.670  -28.504  -11.628  1.000 30.518  ? 432 ILE J CD1 1 ? 
ATOM   36426 N N   . LYS J 1 433 ? 77.724  -29.045  -10.976  1.000 34.203  ? 433 LYS J N   1 ? 
ATOM   36427 C CA  . LYS J 1 433 ? 76.516  -28.493  -10.317  1.000 34.562  ? 433 LYS J CA  1 ? 
ATOM   36428 C C   . LYS J 1 433 ? 76.944  -27.636  -9.121   1.000 34.807  ? 433 LYS J C   1 ? 
ATOM   36429 O O   . LYS J 1 433 ? 78.108  -27.726  -8.708   1.000 35.459  ? 433 LYS J O   1 ? 
ATOM   36430 C CB  . LYS J 1 433 ? 75.574  -29.626  -9.904   1.000 34.512  ? 433 LYS J CB  1 ? 
ATOM   36431 C CG  . LYS J 1 433 ? 74.907  -30.346  -11.065  1.000 33.801  ? 433 LYS J CG  1 ? 
ATOM   36432 C CD  . LYS J 1 433 ? 73.867  -31.347  -10.621  1.000 34.151  ? 433 LYS J CD  1 ? 
ATOM   36433 C CE  . LYS J 1 433 ? 73.454  -32.314  -11.705  1.000 34.697  ? 433 LYS J CE  1 ? 
ATOM   36434 N NZ  . LYS J 1 433 ? 74.561  -33.209  -12.082  1.000 36.195  ? 433 LYS J NZ  1 ? 
ATOM   36435 N N   . ASP J 1 434 ? 76.019  -26.826  -8.608   1.000 36.001  ? 434 ASP J N   1 ? 
ATOM   36436 C CA  . ASP J 1 434 ? 76.182  -25.971  -7.400   1.000 35.407  ? 434 ASP J CA  1 ? 
ATOM   36437 C C   . ASP J 1 434 ? 76.357  -26.826  -6.145   1.000 32.471  ? 434 ASP J C   1 ? 
ATOM   36438 O O   . ASP J 1 434 ? 77.037  -26.377  -5.210   1.000 26.697  ? 434 ASP J O   1 ? 
ATOM   36439 C CB  . ASP J 1 434 ? 74.961  -25.073  -7.220   1.000 37.329  ? 434 ASP J CB  1 ? 
ATOM   36440 C CG  . ASP J 1 434 ? 74.979  -23.894  -8.160   1.000 36.701  ? 434 ASP J CG  1 ? 
ATOM   36441 O OD1 . ASP J 1 434 ? 75.987  -23.760  -8.883   1.000 35.276  ? 434 ASP J OD1 1 ? 
ATOM   36442 O OD2 . ASP J 1 434 ? 74.002  -23.116  -8.136   1.000 37.888  ? 434 ASP J OD2 1 ? 
ATOM   36443 N N   . SER J 1 435 ? 75.690  -27.979  -6.121   1.000 35.014  ? 435 SER J N   1 ? 
ATOM   36444 C CA  . SER J 1 435 ? 75.874  -29.061  -5.123   1.000 36.730  ? 435 SER J CA  1 ? 
ATOM   36445 C C   . SER J 1 435 ? 77.313  -29.557  -5.178   1.000 37.544  ? 435 SER J C   1 ? 
ATOM   36446 O O   . SER J 1 435 ? 77.779  -30.063  -4.143   1.000 38.406  ? 435 SER J O   1 ? 
ATOM   36447 C CB  . SER J 1 435 ? 74.931  -30.197  -5.366   1.000 36.889  ? 435 SER J CB  1 ? 
ATOM   36448 O OG  . SER J 1 435 ? 74.827  -30.441  -6.757   1.000 36.542  ? 435 SER J OG  1 ? 
ATOM   36449 N N   . GLY J 1 436 ? 77.938  -29.458  -6.360   1.000 37.076  ? 436 GLY J N   1 ? 
ATOM   36450 C CA  . GLY J 1 436 ? 79.382  -29.674  -6.580   1.000 36.210  ? 436 GLY J CA  1 ? 
ATOM   36451 C C   . GLY J 1 436 ? 80.236  -28.549  -6.018   1.000 33.447  ? 436 GLY J C   1 ? 
ATOM   36452 O O   . GLY J 1 436 ? 81.253  -28.842  -5.399   1.000 32.014  ? 436 GLY J O   1 ? 
ATOM   36453 N N   . TYR J 1 437 ? 79.853  -27.295  -6.233   1.000 33.254  ? 437 TYR J N   1 ? 
ATOM   36454 C CA  . TYR J 1 437 ? 80.581  -26.114  -5.700   1.000 34.664  ? 437 TYR J CA  1 ? 
ATOM   36455 C C   . TYR J 1 437 ? 80.362  -25.964  -4.190   1.000 35.353  ? 437 TYR J C   1 ? 
ATOM   36456 O O   . TYR J 1 437 ? 81.243  -25.419  -3.488   1.000 35.588  ? 437 TYR J O   1 ? 
ATOM   36457 C CB  . TYR J 1 437 ? 80.132  -24.827  -6.390   1.000 33.767  ? 437 TYR J CB  1 ? 
ATOM   36458 C CG  . TYR J 1 437 ? 80.481  -24.749  -7.849   1.000 31.936  ? 437 TYR J CG  1 ? 
ATOM   36459 C CD1 . TYR J 1 437 ? 81.790  -24.855  -8.280   1.000 31.036  ? 437 TYR J CD1 1 ? 
ATOM   36460 C CD2 . TYR J 1 437 ? 79.495  -24.566  -8.801   1.000 32.577  ? 437 TYR J CD2 1 ? 
ATOM   36461 C CE1 . TYR J 1 437 ? 82.111  -24.793  -9.626   1.000 31.626  ? 437 TYR J CE1 1 ? 
ATOM   36462 C CE2 . TYR J 1 437 ? 79.797  -24.497  -10.152  1.000 31.927  ? 437 TYR J CE2 1 ? 
ATOM   36463 C CZ  . TYR J 1 437 ? 81.112  -24.612  -10.567  1.000 31.420  ? 437 TYR J CZ  1 ? 
ATOM   36464 O OH  . TYR J 1 437 ? 81.432  -24.547  -11.892  1.000 29.731  ? 437 TYR J OH  1 ? 
ATOM   36465 N N   . TRP J 1 438 ? 79.185  -26.365  -3.715   1.000 36.268  ? 438 TRP J N   1 ? 
ATOM   36466 C CA  . TRP J 1 438 ? 78.875  -26.476  -2.268   1.000 36.989  ? 438 TRP J CA  1 ? 
ATOM   36467 C C   . TRP J 1 438 ? 79.893  -27.416  -1.618   1.000 34.139  ? 438 TRP J C   1 ? 
ATOM   36468 O O   . TRP J 1 438 ? 80.615  -26.952  -0.728   1.000 31.103  ? 438 TRP J O   1 ? 
ATOM   36469 C CB  . TRP J 1 438 ? 77.426  -26.944  -2.072   1.000 39.417  ? 438 TRP J CB  1 ? 
ATOM   36470 C CG  . TRP J 1 438 ? 77.013  -27.030  -0.638   1.000 41.181  ? 438 TRP J CG  1 ? 
ATOM   36471 C CD1 . TRP J 1 438 ? 76.652  -26.001  0.180    1.000 41.822  ? 438 TRP J CD1 1 ? 
ATOM   36472 C CD2 . TRP J 1 438 ? 76.947  -28.223  0.162    1.000 43.998  ? 438 TRP J CD2 1 ? 
ATOM   36473 N NE1 . TRP J 1 438 ? 76.366  -26.473  1.432    1.000 44.355  ? 438 TRP J NE1 1 ? 
ATOM   36474 C CE2 . TRP J 1 438 ? 76.541  -27.831  1.453    1.000 43.572  ? 438 TRP J CE2 1 ? 
ATOM   36475 C CE3 . TRP J 1 438 ? 77.201  -29.578  -0.083   1.000 46.449  ? 438 TRP J CE3 1 ? 
ATOM   36476 C CZ2 . TRP J 1 438 ? 76.378  -28.747  2.490    1.000 44.370  ? 438 TRP J CZ2 1 ? 
ATOM   36477 C CZ3 . TRP J 1 438 ? 77.041  -30.485  0.943    1.000 46.552  ? 438 TRP J CZ3 1 ? 
ATOM   36478 C CH2 . TRP J 1 438 ? 76.632  -30.071  2.211    1.000 46.070  ? 438 TRP J CH2 1 ? 
ATOM   36479 N N   . TYR J 1 439 ? 79.961  -28.659  -2.110   1.000 34.809  ? 439 TYR J N   1 ? 
ATOM   36480 C CA  . TYR J 1 439 ? 80.792  -29.784  -1.593   1.000 36.820  ? 439 TYR J CA  1 ? 
ATOM   36481 C C   . TYR J 1 439 ? 82.265  -29.355  -1.541   1.000 37.364  ? 439 TYR J C   1 ? 
ATOM   36482 O O   . TYR J 1 439 ? 82.922  -29.625  -0.530   1.000 39.859  ? 439 TYR J O   1 ? 
ATOM   36483 C CB  . TYR J 1 439 ? 80.575  -31.056  -2.432   1.000 37.111  ? 439 TYR J CB  1 ? 
ATOM   36484 C CG  . TYR J 1 439 ? 81.001  -32.359  -1.795   1.000 35.275  ? 439 TYR J CG  1 ? 
ATOM   36485 C CD1 . TYR J 1 439 ? 80.507  -32.743  -0.565   1.000 34.274  ? 439 TYR J CD1 1 ? 
ATOM   36486 C CD2 . TYR J 1 439 ? 81.883  -33.218  -2.429   1.000 34.953  ? 439 TYR J CD2 1 ? 
ATOM   36487 C CE1 . TYR J 1 439 ? 80.895  -33.927  0.033    1.000 34.665  ? 439 TYR J CE1 1 ? 
ATOM   36488 C CE2 . TYR J 1 439 ? 82.282  -34.407  -1.843   1.000 35.160  ? 439 TYR J CE2 1 ? 
ATOM   36489 C CZ  . TYR J 1 439 ? 81.781  -34.767  -0.608   1.000 34.661  ? 439 TYR J CZ  1 ? 
ATOM   36490 O OH  . TYR J 1 439 ? 82.158  -35.945  -0.026   1.000 35.234  ? 439 TYR J OH  1 ? 
ATOM   36491 N N   . LYS J 1 440 ? 82.767  -28.691  -2.581   1.000 39.173  ? 440 LYS J N   1 ? 
ATOM   36492 C CA  . LYS J 1 440 ? 84.161  -28.172  -2.632   1.000 41.658  ? 440 LYS J CA  1 ? 
ATOM   36493 C C   . LYS J 1 440 ? 84.468  -27.375  -1.357   1.000 47.519  ? 440 LYS J C   1 ? 
ATOM   36494 O O   . LYS J 1 440 ? 85.539  -27.603  -0.747   1.000 45.999  ? 440 LYS J O   1 ? 
ATOM   36495 C CB  . LYS J 1 440 ? 84.360  -27.268  -3.851   1.000 38.952  ? 440 LYS J CB  1 ? 
ATOM   36496 C CG  . LYS J 1 440 ? 85.766  -26.709  -4.004   1.000 37.377  ? 440 LYS J CG  1 ? 
ATOM   36497 C CD  . LYS J 1 440 ? 85.838  -25.443  -4.828   1.000 35.699  ? 440 LYS J CD  1 ? 
ATOM   36498 C CE  . LYS J 1 440 ? 87.213  -25.126  -5.367   1.000 34.015  ? 440 LYS J CE  1 ? 
ATOM   36499 N NZ  . LYS J 1 440 ? 88.265  -25.966  -4.761   1.000 34.261  ? 440 LYS J NZ  1 ? 
ATOM   36500 N N   . GLU J 1 441 ? 83.569  -26.456  -0.987   1.000 56.267  ? 441 GLU J N   1 ? 
ATOM   36501 C CA  . GLU J 1 441 ? 83.715  -25.572  0.200    1.000 59.623  ? 441 GLU J CA  1 ? 
ATOM   36502 C C   . GLU J 1 441 ? 83.608  -26.428  1.465    1.000 62.483  ? 441 GLU J C   1 ? 
ATOM   36503 O O   . GLU J 1 441 ? 84.448  -26.245  2.365    1.000 69.844  ? 441 GLU J O   1 ? 
ATOM   36504 C CB  . GLU J 1 441 ? 82.687  -24.434  0.174    1.000 61.010  ? 441 GLU J CB  1 ? 
ATOM   36505 C CG  . GLU J 1 441 ? 82.991  -23.373  -0.876   1.000 62.814  ? 441 GLU J CG  1 ? 
ATOM   36506 C CD  . GLU J 1 441 ? 84.374  -22.750  -0.748   1.000 63.465  ? 441 GLU J CD  1 ? 
ATOM   36507 O OE1 . GLU J 1 441 ? 84.823  -22.551  0.403    1.000 66.860  ? 441 GLU J OE1 1 ? 
ATOM   36508 O OE2 . GLU J 1 441 ? 85.018  -22.505  -1.791   1.000 58.369  ? 441 GLU J OE2 1 ? 
ATOM   36509 N N   . VAL J 1 442 ? 82.638  -27.348  1.509    1.000 61.301  ? 442 VAL J N   1 ? 
ATOM   36510 C CA  . VAL J 1 442 ? 82.409  -28.259  2.668    1.000 58.628  ? 442 VAL J CA  1 ? 
ATOM   36511 C C   . VAL J 1 442 ? 83.715  -29.010  2.943    1.000 61.039  ? 442 VAL J C   1 ? 
ATOM   36512 O O   . VAL J 1 442 ? 84.079  -29.117  4.123    1.000 66.414  ? 442 VAL J O   1 ? 
ATOM   36513 C CB  . VAL J 1 442 ? 81.221  -29.216  2.439    1.000 56.474  ? 442 VAL J CB  1 ? 
ATOM   36514 C CG1 . VAL J 1 442 ? 81.119  -30.272  3.531    1.000 56.942  ? 442 VAL J CG1 1 ? 
ATOM   36515 C CG2 . VAL J 1 442 ? 79.903  -28.465  2.315    1.000 54.530  ? 442 VAL J CG2 1 ? 
ATOM   36516 N N   . ILE J 1 443 ? 84.411  -29.465  1.897    1.000 62.950  ? 443 ILE J N   1 ? 
ATOM   36517 C CA  . ILE J 1 443 ? 85.723  -30.172  2.008    1.000 65.342  ? 443 ILE J CA  1 ? 
ATOM   36518 C C   . ILE J 1 443 ? 86.775  -29.193  2.527    1.000 63.088  ? 443 ILE J C   1 ? 
ATOM   36519 O O   . ILE J 1 443 ? 87.547  -29.582  3.423    1.000 63.804  ? 443 ILE J O   1 ? 
ATOM   36520 C CB  . ILE J 1 443 ? 86.150  -30.797  0.663    1.000 69.276  ? 443 ILE J CB  1 ? 
ATOM   36521 C CG1 . ILE J 1 443 ? 85.149  -31.881  0.237    1.000 71.808  ? 443 ILE J CG1 1 ? 
ATOM   36522 C CG2 . ILE J 1 443 ? 87.594  -31.293  0.735    1.000 68.658  ? 443 ILE J CG2 1 ? 
ATOM   36523 C CD1 . ILE J 1 443 ? 85.713  -33.029  -0.572   1.000 71.350  ? 443 ILE J CD1 1 ? 
ATOM   36524 N N   . LYS J 1 444 ? 86.799  -27.981  1.972    1.000 61.839  ? 444 LYS J N   1 ? 
ATOM   36525 C CA  . LYS J 1 444 ? 87.781  -26.924  2.327    1.000 63.224  ? 444 LYS J CA  1 ? 
ATOM   36526 C C   . LYS J 1 444 ? 87.613  -26.560  3.808    1.000 63.169  ? 444 LYS J C   1 ? 
ATOM   36527 O O   . LYS J 1 444 ? 88.552  -26.817  4.586    1.000 66.468  ? 444 LYS J O   1 ? 
ATOM   36528 C CB  . LYS J 1 444 ? 87.598  -25.724  1.395    1.000 63.327  ? 444 LYS J CB  1 ? 
ATOM   36529 C CG  . LYS J 1 444 ? 88.588  -24.585  1.588    1.000 64.266  ? 444 LYS J CG  1 ? 
ATOM   36530 C CD  . LYS J 1 444 ? 88.029  -23.253  1.143    1.000 64.388  ? 444 LYS J CD  1 ? 
ATOM   36531 C CE  . LYS J 1 444 ? 87.739  -23.186  -0.340   1.000 62.029  ? 444 LYS J CE  1 ? 
ATOM   36532 N NZ  . LYS J 1 444 ? 88.981  -23.053  -1.132   1.000 62.093  ? 444 LYS J NZ  1 ? 
ATOM   36533 N N   . ASN J 1 445 ? 86.442  -26.034  4.183    1.000 58.729  ? 445 ASN J N   1 ? 
ATOM   36534 C CA  . ASN J 1 445 ? 86.101  -25.642  5.578    1.000 53.767  ? 445 ASN J CA  1 ? 
ATOM   36535 C C   . ASN J 1 445 ? 86.122  -26.874  6.486    1.000 51.715  ? 445 ASN J C   1 ? 
ATOM   36536 O O   . ASN J 1 445 ? 86.287  -26.697  7.693    1.000 52.770  ? 445 ASN J O   1 ? 
ATOM   36537 C CB  . ASN J 1 445 ? 84.731  -24.965  5.663    1.000 52.054  ? 445 ASN J CB  1 ? 
ATOM   36538 C CG  . ASN J 1 445 ? 84.627  -23.719  4.810    1.000 50.745  ? 445 ASN J CG  1 ? 
ATOM   36539 O OD1 . ASN J 1 445 ? 83.558  -23.400  4.298    1.000 47.920  ? 445 ASN J OD1 1 ? 
ATOM   36540 N ND2 . ASN J 1 445 ? 85.736  -23.024  4.624    1.000 51.601  ? 445 ASN J ND2 1 ? 
ATOM   36541 N N   . ASN J 1 446 ? 85.936  -28.068  5.918    1.000 51.901  ? 446 ASN J N   1 ? 
ATOM   36542 C CA  . ASN J 1 446 ? 85.822  -29.360  6.645    1.000 52.752  ? 446 ASN J CA  1 ? 
ATOM   36543 C C   . ASN J 1 446 ? 84.457  -29.416  7.340    1.000 53.010  ? 446 ASN J C   1 ? 
ATOM   36544 O O   . ASN J 1 446 ? 84.292  -30.215  8.280    1.000 50.799  ? 446 ASN J O   1 ? 
ATOM   36545 C CB  . ASN J 1 446 ? 86.986  -29.580  7.612    1.000 54.943  ? 446 ASN J CB  1 ? 
ATOM   36546 C CG  . ASN J 1 446 ? 87.191  -31.040  7.970    1.000 56.073  ? 446 ASN J CG  1 ? 
ATOM   36547 O OD1 . ASN J 1 446 ? 86.411  -31.625  8.719    1.000 61.652  ? 446 ASN J OD1 1 ? 
ATOM   36548 N ND2 . ASN J 1 446 ? 88.240  -31.650  7.443    1.000 54.131  ? 446 ASN J ND2 1 ? 
ATOM   36549 N N   . GLY J 1 447 ? 83.497  -28.628  6.853    1.000 54.266  ? 447 GLY J N   1 ? 
ATOM   36550 C CA  . GLY J 1 447 ? 82.130  -28.573  7.396    1.000 54.773  ? 447 GLY J CA  1 ? 
ATOM   36551 C C   . GLY J 1 447 ? 81.375  -27.385  6.845    1.000 55.888  ? 447 GLY J C   1 ? 
ATOM   36552 O O   . GLY J 1 447 ? 81.841  -26.803  5.846    1.000 57.196  ? 447 GLY J O   1 ? 
ATOM   36553 N N   . PHE J 1 448 ? 80.262  -27.032  7.488    1.000 58.427  ? 448 PHE J N   1 ? 
ATOM   36554 C CA  . PHE J 1 448 ? 79.373  -25.915  7.086    1.000 61.999  ? 448 PHE J CA  1 ? 
ATOM   36555 C C   . PHE J 1 448 ? 78.554  -25.440  8.290    1.000 65.506  ? 448 PHE J C   1 ? 
ATOM   36556 O O   . PHE J 1 448 ? 78.349  -26.220  9.235    1.000 65.397  ? 448 PHE J O   1 ? 
ATOM   36557 C CB  . PHE J 1 448 ? 78.453  -26.348  5.941    1.000 61.069  ? 448 PHE J CB  1 ? 
ATOM   36558 C CG  . PHE J 1 448 ? 77.660  -27.597  6.215    1.000 58.589  ? 448 PHE J CG  1 ? 
ATOM   36559 C CD1 . PHE J 1 448 ? 78.226  -28.846  6.011    1.000 59.505  ? 448 PHE J CD1 1 ? 
ATOM   36560 C CD2 . PHE J 1 448 ? 76.355  -27.524  6.674    1.000 56.447  ? 448 PHE J CD2 1 ? 
ATOM   36561 C CE1 . PHE J 1 448 ? 77.500  -30.001  6.250    1.000 59.492  ? 448 PHE J CE1 1 ? 
ATOM   36562 C CE2 . PHE J 1 448 ? 75.632  -28.678  6.927    1.000 58.180  ? 448 PHE J CE2 1 ? 
ATOM   36563 C CZ  . PHE J 1 448 ? 76.204  -29.913  6.711    1.000 60.951  ? 448 PHE J CZ  1 ? 
ATOM   36564 N N   . LEU J 1 449 ? 78.091  -24.188  8.226    1.000 68.693  ? 449 LEU J N   1 ? 
ATOM   36565 C CA  . LEU J 1 449 ? 77.191  -23.552  9.226    1.000 67.611  ? 449 LEU J CA  1 ? 
ATOM   36566 C C   . LEU J 1 449 ? 75.752  -23.983  8.895    1.000 71.521  ? 449 LEU J C   1 ? 
ATOM   36567 O O   . LEU J 1 449 ? 75.169  -23.423  7.939    1.000 71.170  ? 449 LEU J O   1 ? 
ATOM   36568 C CB  . LEU J 1 449 ? 77.433  -22.034  9.168    1.000 62.598  ? 449 LEU J CB  1 ? 
ATOM   36569 C CG  . LEU J 1 449 ? 76.580  -21.113  10.046   1.000 59.528  ? 449 LEU J CG  1 ? 
ATOM   36570 C CD1 . LEU J 1 449 ? 76.223  -21.736  11.379   1.000 59.401  ? 449 LEU J CD1 1 ? 
ATOM   36571 C CD2 . LEU J 1 449 ? 77.292  -19.792  10.281   1.000 56.208  ? 449 LEU J CD2 1 ? 
ATOM   36572 N N   . GLU J 1 450 ? 75.238  -24.983  9.632    1.000 75.505  ? 450 GLU J N   1 ? 
ATOM   36573 C CA  . GLU J 1 450 ? 73.943  -25.699  9.397    1.000 76.885  ? 450 GLU J CA  1 ? 
ATOM   36574 C C   . GLU J 1 450 ? 72.779  -24.701  9.298    1.000 77.047  ? 450 GLU J C   1 ? 
ATOM   36575 O O   . GLU J 1 450 ? 71.831  -24.951  8.559    1.000 74.874  ? 450 GLU J O   1 ? 
ATOM   36576 C CB  . GLU J 1 450 ? 73.686  -26.718  10.517   1.000 75.872  ? 450 GLU J CB  1 ? 
ATOM   36577 C CG  . GLU J 1 450 ? 72.355  -27.455  10.427   1.000 72.181  ? 450 GLU J CG  1 ? 
ATOM   36578 C CD  . GLU J 1 450 ? 71.752  -27.884  11.758   1.000 71.223  ? 450 GLU J CD  1 ? 
ATOM   36579 O OE1 . GLU J 1 450 ? 72.509  -28.110  12.728   1.000 69.764  ? 450 GLU J OE1 1 ? 
ATOM   36580 O OE2 . GLU J 1 450 ? 70.515  -27.984  11.821   1.000 68.226  ? 450 GLU J OE2 1 ? 
ATOM   36581 N N   . SER K 1 2   ? 76.131  34.058   -106.951 1.000 53.954  ? 2   SER K N   1 ? 
ATOM   36582 C CA  . SER K 1 2   ? 77.028  33.984   -105.759 1.000 54.084  ? 2   SER K CA  1 ? 
ATOM   36583 C C   . SER K 1 2   ? 77.841  32.689   -105.811 1.000 54.378  ? 2   SER K C   1 ? 
ATOM   36584 O O   . SER K 1 2   ? 77.263  31.622   -105.585 1.000 48.931  ? 2   SER K O   1 ? 
ATOM   36585 C CB  . SER K 1 2   ? 76.244  34.085   -104.480 1.000 52.271  ? 2   SER K CB  1 ? 
ATOM   36586 O OG  . SER K 1 2   ? 75.330  35.162   -104.547 1.000 52.045  ? 2   SER K OG  1 ? 
ATOM   36587 N N   . LYS K 1 3   ? 79.136  32.797   -106.108 1.000 60.928  ? 3   LYS K N   1 ? 
ATOM   36588 C CA  . LYS K 1 3   ? 80.067  31.645   -106.215 1.000 67.410  ? 3   LYS K CA  1 ? 
ATOM   36589 C C   . LYS K 1 3   ? 80.617  31.310   -104.823 1.000 73.625  ? 3   LYS K C   1 ? 
ATOM   36590 O O   . LYS K 1 3   ? 81.024  32.252   -104.111 1.000 74.898  ? 3   LYS K O   1 ? 
ATOM   36591 C CB  . LYS K 1 3   ? 81.183  31.976   -107.211 1.000 67.314  ? 3   LYS K CB  1 ? 
ATOM   36592 C CG  . LYS K 1 3   ? 81.895  30.769   -107.805 1.000 67.914  ? 3   LYS K CG  1 ? 
ATOM   36593 C CD  . LYS K 1 3   ? 83.119  30.330   -107.042 1.000 70.940  ? 3   LYS K CD  1 ? 
ATOM   36594 C CE  . LYS K 1 3   ? 83.856  29.208   -107.744 1.000 75.344  ? 3   LYS K CE  1 ? 
ATOM   36595 N NZ  . LYS K 1 3   ? 84.804  28.513   -106.840 1.000 79.310  ? 3   LYS K NZ  1 ? 
ATOM   36596 N N   . ILE K 1 4   ? 80.621  30.020   -104.456 1.000 76.564  ? 4   ILE K N   1 ? 
ATOM   36597 C CA  . ILE K 1 4   ? 81.183  29.500   -103.171 1.000 74.568  ? 4   ILE K CA  1 ? 
ATOM   36598 C C   . ILE K 1 4   ? 82.488  28.757   -103.471 1.000 70.959  ? 4   ILE K C   1 ? 
ATOM   36599 O O   . ILE K 1 4   ? 82.534  28.027   -104.476 1.000 66.850  ? 4   ILE K O   1 ? 
ATOM   36600 C CB  . ILE K 1 4   ? 80.176  28.606   -102.422 1.000 74.297  ? 4   ILE K CB  1 ? 
ATOM   36601 C CG1 . ILE K 1 4   ? 79.898  27.296   -103.166 1.000 78.671  ? 4   ILE K CG1 1 ? 
ATOM   36602 C CG2 . ILE K 1 4   ? 78.897  29.377   -102.131 1.000 70.423  ? 4   ILE K CG2 1 ? 
ATOM   36603 C CD1 . ILE K 1 4   ? 79.158  26.274   -102.346 1.000 80.716  ? 4   ILE K CD1 1 ? 
ATOM   36604 N N   . THR K 1 5   ? 83.504  28.963   -102.632 1.000 69.599  ? 5   THR K N   1 ? 
ATOM   36605 C CA  . THR K 1 5   ? 84.839  28.319   -102.738 1.000 66.650  ? 5   THR K CA  1 ? 
ATOM   36606 C C   . THR K 1 5   ? 85.243  27.806   -101.356 1.000 65.364  ? 5   THR K C   1 ? 
ATOM   36607 O O   . THR K 1 5   ? 85.217  28.592   -100.399 1.000 66.838  ? 5   THR K O   1 ? 
ATOM   36608 C CB  . THR K 1 5   ? 85.898  29.267   -103.312 1.000 62.598  ? 5   THR K CB  1 ? 
ATOM   36609 O OG1 . THR K 1 5   ? 85.489  29.650   -104.624 1.000 55.200  ? 5   THR K OG1 1 ? 
ATOM   36610 C CG2 . THR K 1 5   ? 87.272  28.636   -103.377 1.000 61.331  ? 5   THR K CG2 1 ? 
ATOM   36611 N N   . PHE K 1 6   ? 85.615  26.532   -101.282 1.000 63.983  ? 6   PHE K N   1 ? 
ATOM   36612 C CA  . PHE K 1 6   ? 85.944  25.825   -100.021 1.000 62.956  ? 6   PHE K CA  1 ? 
ATOM   36613 C C   . PHE K 1 6   ? 87.402  26.107   -99.684  1.000 56.296  ? 6   PHE K C   1 ? 
ATOM   36614 O O   . PHE K 1 6   ? 88.169  26.510   -100.555 1.000 54.123  ? 6   PHE K O   1 ? 
ATOM   36615 C CB  . PHE K 1 6   ? 85.627  24.332   -100.166 1.000 68.763  ? 6   PHE K CB  1 ? 
ATOM   36616 C CG  . PHE K 1 6   ? 84.165  23.973   -100.031 1.000 70.882  ? 6   PHE K CG  1 ? 
ATOM   36617 C CD1 . PHE K 1 6   ? 83.178  24.940   -100.151 1.000 73.477  ? 6   PHE K CD1 1 ? 
ATOM   36618 C CD2 . PHE K 1 6   ? 83.768  22.664   -99.800  1.000 68.814  ? 6   PHE K CD2 1 ? 
ATOM   36619 C CE1 . PHE K 1 6   ? 81.841  24.605   -100.032 1.000 71.761  ? 6   PHE K CE1 1 ? 
ATOM   36620 C CE2 . PHE K 1 6   ? 82.427  22.331   -99.684  1.000 68.947  ? 6   PHE K CE2 1 ? 
ATOM   36621 C CZ  . PHE K 1 6   ? 81.466  23.304   -99.795  1.000 69.085  ? 6   PHE K CZ  1 ? 
ATOM   36622 N N   . PRO K 1 7   ? 87.824  25.910   -98.416  1.000 51.580  ? 7   PRO K N   1 ? 
ATOM   36623 C CA  . PRO K 1 7   ? 89.219  26.115   -98.039  1.000 50.576  ? 7   PRO K CA  1 ? 
ATOM   36624 C C   . PRO K 1 7   ? 90.123  25.412   -99.063  1.000 50.311  ? 7   PRO K C   1 ? 
ATOM   36625 O O   . PRO K 1 7   ? 89.678  24.499   -99.728  1.000 47.945  ? 7   PRO K O   1 ? 
ATOM   36626 C CB  . PRO K 1 7   ? 89.305  25.526   -96.623  1.000 51.103  ? 7   PRO K CB  1 ? 
ATOM   36627 C CG  . PRO K 1 7   ? 87.891  25.643   -96.088  1.000 51.798  ? 7   PRO K CG  1 ? 
ATOM   36628 C CD  . PRO K 1 7   ? 86.996  25.444   -97.293  1.000 51.833  ? 7   PRO K CD  1 ? 
ATOM   36629 N N   . LYS K 1 8   ? 91.354  25.894   -99.215  1.000 51.764  ? 8   LYS K N   1 ? 
ATOM   36630 C CA  . LYS K 1 8   ? 92.292  25.417   -100.267 1.000 51.594  ? 8   LYS K CA  1 ? 
ATOM   36631 C C   . LYS K 1 8   ? 92.839  24.038   -99.877  1.000 48.948  ? 8   LYS K C   1 ? 
ATOM   36632 O O   . LYS K 1 8   ? 93.197  23.264   -100.778 1.000 45.829  ? 8   LYS K O   1 ? 
ATOM   36633 C CB  . LYS K 1 8   ? 93.389  26.465   -100.494 1.000 50.969  ? 8   LYS K CB  1 ? 
ATOM   36634 C CG  . LYS K 1 8   ? 92.916  27.728   -101.212 1.000 47.531  ? 8   LYS K CG  1 ? 
ATOM   36635 C CD  . LYS K 1 8   ? 93.903  28.868   -101.215 1.000 44.668  ? 8   LYS K CD  1 ? 
ATOM   36636 C CE  . LYS K 1 8   ? 94.080  29.488   -99.848  1.000 42.820  ? 8   LYS K CE  1 ? 
ATOM   36637 N NZ  . LYS K 1 8   ? 94.860  30.742   -99.920  1.000 40.868  ? 8   LYS K NZ  1 ? 
ATOM   36638 N N   . ASP K 1 9   ? 92.874  23.742   -98.578  1.000 49.524  ? 9   ASP K N   1 ? 
ATOM   36639 C CA  . ASP K 1 9   ? 93.349  22.444   -98.033  1.000 50.167  ? 9   ASP K CA  1 ? 
ATOM   36640 C C   . ASP K 1 9   ? 92.230  21.386   -98.129  1.000 51.680  ? 9   ASP K C   1 ? 
ATOM   36641 O O   . ASP K 1 9   ? 92.578  20.187   -98.190  1.000 50.287  ? 9   ASP K O   1 ? 
ATOM   36642 C CB  . ASP K 1 9   ? 93.928  22.639   -96.624  1.000 48.416  ? 9   ASP K CB  1 ? 
ATOM   36643 C CG  . ASP K 1 9   ? 93.102  23.479   -95.659  1.000 46.743  ? 9   ASP K CG  1 ? 
ATOM   36644 O OD1 . ASP K 1 9   ? 92.014  23.949   -96.046  1.000 44.690  ? 9   ASP K OD1 1 ? 
ATOM   36645 O OD2 . ASP K 1 9   ? 93.570  23.674   -94.525  1.000 46.275  ? 9   ASP K OD2 1 ? 
ATOM   36646 N N   . PHE K 1 10  ? 90.959  21.814   -98.215  1.000 51.875  ? 10  PHE K N   1 ? 
ATOM   36647 C CA  . PHE K 1 10  ? 89.728  20.982   -98.085  1.000 49.671  ? 10  PHE K CA  1 ? 
ATOM   36648 C C   . PHE K 1 10  ? 89.823  19.721   -98.945  1.000 52.687  ? 10  PHE K C   1 ? 
ATOM   36649 O O   . PHE K 1 10  ? 90.001  19.861   -100.171 1.000 47.332  ? 10  PHE K O   1 ? 
ATOM   36650 C CB  . PHE K 1 10  ? 88.492  21.776   -98.506  1.000 46.299  ? 10  PHE K CB  1 ? 
ATOM   36651 C CG  . PHE K 1 10  ? 87.178  21.117   -98.191  1.000 43.123  ? 10  PHE K CG  1 ? 
ATOM   36652 C CD1 . PHE K 1 10  ? 86.720  21.054   -96.889  1.000 41.420  ? 10  PHE K CD1 1 ? 
ATOM   36653 C CD2 . PHE K 1 10  ? 86.391  20.591   -99.197  1.000 43.650  ? 10  PHE K CD2 1 ? 
ATOM   36654 C CE1 . PHE K 1 10  ? 85.501  20.470   -96.598  1.000 40.821  ? 10  PHE K CE1 1 ? 
ATOM   36655 C CE2 . PHE K 1 10  ? 85.174  20.004   -98.903  1.000 43.675  ? 10  PHE K CE2 1 ? 
ATOM   36656 C CZ  . PHE K 1 10  ? 84.732  19.947   -97.605  1.000 41.911  ? 10  PHE K CZ  1 ? 
ATOM   36657 N N   . ILE K 1 11  ? 89.679  18.545   -98.313  1.000 58.840  ? 11  ILE K N   1 ? 
ATOM   36658 C CA  . ILE K 1 11  ? 89.804  17.204   -98.964  1.000 60.319  ? 11  ILE K CA  1 ? 
ATOM   36659 C C   . ILE K 1 11  ? 88.430  16.741   -99.460  1.000 59.634  ? 11  ILE K C   1 ? 
ATOM   36660 O O   . ILE K 1 11  ? 87.574  16.406   -98.619  1.000 55.818  ? 11  ILE K O   1 ? 
ATOM   36661 C CB  . ILE K 1 11  ? 90.437  16.160   -98.021  1.000 61.597  ? 11  ILE K CB  1 ? 
ATOM   36662 C CG1 . ILE K 1 11  ? 91.842  16.565   -97.561  1.000 59.981  ? 11  ILE K CG1 1 ? 
ATOM   36663 C CG2 . ILE K 1 11  ? 90.441  14.785   -98.678  1.000 64.069  ? 11  ILE K CG2 1 ? 
ATOM   36664 C CD1 . ILE K 1 11  ? 92.861  16.684   -98.674  1.000 59.643  ? 11  ILE K CD1 1 ? 
ATOM   36665 N N   . TRP K 1 12  ? 88.260  16.702   -100.785 1.000 60.931  ? 12  TRP K N   1 ? 
ATOM   36666 C CA  . TRP K 1 12  ? 87.089  16.102   -101.470 1.000 60.426  ? 12  TRP K CA  1 ? 
ATOM   36667 C C   . TRP K 1 12  ? 87.330  14.597   -101.584 1.000 64.770  ? 12  TRP K C   1 ? 
ATOM   36668 O O   . TRP K 1 12  ? 88.480  14.203   -101.901 1.000 63.450  ? 12  TRP K O   1 ? 
ATOM   36669 C CB  . TRP K 1 12  ? 86.855  16.747   -102.839 1.000 55.856  ? 12  TRP K CB  1 ? 
ATOM   36670 C CG  . TRP K 1 12  ? 86.693  18.232   -102.765 1.000 52.024  ? 12  TRP K CG  1 ? 
ATOM   36671 C CD1 . TRP K 1 12  ? 87.686  19.165   -102.780 1.000 49.929  ? 12  TRP K CD1 1 ? 
ATOM   36672 C CD2 . TRP K 1 12  ? 85.462  18.958   -102.641 1.000 49.019  ? 12  TRP K CD2 1 ? 
ATOM   36673 N NE1 . TRP K 1 12  ? 87.156  20.419   -102.686 1.000 48.639  ? 12  TRP K NE1 1 ? 
ATOM   36674 C CE2 . TRP K 1 12  ? 85.795  20.325   -102.599 1.000 49.240  ? 12  TRP K CE2 1 ? 
ATOM   36675 C CE3 . TRP K 1 12  ? 84.116  18.590   -102.566 1.000 50.697  ? 12  TRP K CE3 1 ? 
ATOM   36676 C CZ2 . TRP K 1 12  ? 84.828  21.322   -102.486 1.000 51.206  ? 12  TRP K CZ2 1 ? 
ATOM   36677 C CZ3 . TRP K 1 12  ? 83.160  19.575   -102.448 1.000 51.377  ? 12  TRP K CZ3 1 ? 
ATOM   36678 C CH2 . TRP K 1 12  ? 83.514  20.922   -102.413 1.000 51.811  ? 12  TRP K CH2 1 ? 
ATOM   36679 N N   . GLY K 1 13  ? 86.290  13.801   -101.315 1.000 66.511  ? 13  GLY K N   1 ? 
ATOM   36680 C CA  . GLY K 1 13  ? 86.356  12.329   -101.370 1.000 63.186  ? 13  GLY K CA  1 ? 
ATOM   36681 C C   . GLY K 1 13  ? 85.021  11.693   -101.710 1.000 60.536  ? 13  GLY K C   1 ? 
ATOM   36682 O O   . GLY K 1 13  ? 83.992  12.405   -101.719 1.000 57.142  ? 13  GLY K O   1 ? 
ATOM   36683 N N   . SER K 1 14  ? 85.046  10.392   -101.996 1.000 58.616  ? 14  SER K N   1 ? 
ATOM   36684 C CA  . SER K 1 14  ? 83.843  9.540    -102.161 1.000 58.064  ? 14  SER K CA  1 ? 
ATOM   36685 C C   . SER K 1 14  ? 84.037  8.246    -101.369 1.000 60.206  ? 14  SER K C   1 ? 
ATOM   36686 O O   . SER K 1 14  ? 85.207  7.871    -101.134 1.000 65.941  ? 14  SER K O   1 ? 
ATOM   36687 C CB  . SER K 1 14  ? 83.560  9.274    -103.606 1.000 56.756  ? 14  SER K CB  1 ? 
ATOM   36688 O OG  . SER K 1 14  ? 82.250  8.761    -103.755 1.000 54.743  ? 14  SER K OG  1 ? 
ATOM   36689 N N   . ALA K 1 15  ? 82.938  7.595    -100.972 1.000 57.369  ? 15  ALA K N   1 ? 
ATOM   36690 C CA  . ALA K 1 15  ? 82.948  6.482    -99.997  1.000 52.344  ? 15  ALA K CA  1 ? 
ATOM   36691 C C   . ALA K 1 15  ? 82.171  5.263    -100.507 1.000 48.865  ? 15  ALA K C   1 ? 
ATOM   36692 O O   . ALA K 1 15  ? 81.103  5.436    -101.117 1.000 44.172  ? 15  ALA K O   1 ? 
ATOM   36693 C CB  . ALA K 1 15  ? 82.382  6.971    -98.694  1.000 52.764  ? 15  ALA K CB  1 ? 
ATOM   36694 N N   . THR K 1 16  ? 82.704  4.072    -100.227 1.000 49.593  ? 16  THR K N   1 ? 
ATOM   36695 C CA  . THR K 1 16  ? 82.052  2.752    -100.434 1.000 49.986  ? 16  THR K CA  1 ? 
ATOM   36696 C C   . THR K 1 16  ? 82.285  1.893    -99.187  1.000 52.969  ? 16  THR K C   1 ? 
ATOM   36697 O O   . THR K 1 16  ? 83.019  2.355    -98.278  1.000 52.003  ? 16  THR K O   1 ? 
ATOM   36698 C CB  . THR K 1 16  ? 82.575  2.048    -101.690 1.000 47.484  ? 16  THR K CB  1 ? 
ATOM   36699 O OG1 . THR K 1 16  ? 83.970  1.826    -101.488 1.000 48.144  ? 16  THR K OG1 1 ? 
ATOM   36700 C CG2 . THR K 1 16  ? 82.329  2.833    -102.960 1.000 47.212  ? 16  THR K CG2 1 ? 
ATOM   36701 N N   . ALA K 1 17  ? 81.651  0.715    -99.142  1.000 57.114  ? 17  ALA K N   1 ? 
ATOM   36702 C CA  . ALA K 1 17  ? 81.812  -0.315   -98.085  1.000 56.235  ? 17  ALA K CA  1 ? 
ATOM   36703 C C   . ALA K 1 17  ? 82.200  -1.648   -98.723  1.000 52.057  ? 17  ALA K C   1 ? 
ATOM   36704 O O   . ALA K 1 17  ? 81.906  -1.844   -99.910  1.000 52.900  ? 17  ALA K O   1 ? 
ATOM   36705 C CB  . ALA K 1 17  ? 80.542  -0.455   -97.284  1.000 59.687  ? 17  ALA K CB  1 ? 
ATOM   36706 N N   . ALA K 1 18  ? 82.791  -2.541   -97.933  1.000 49.469  ? 18  ALA K N   1 ? 
ATOM   36707 C CA  . ALA K 1 18  ? 83.426  -3.793   -98.402  1.000 46.101  ? 18  ALA K CA  1 ? 
ATOM   36708 C C   . ALA K 1 18  ? 82.361  -4.730   -98.971  1.000 43.679  ? 18  ALA K C   1 ? 
ATOM   36709 O O   . ALA K 1 18  ? 82.514  -5.137   -100.122 1.000 40.686  ? 18  ALA K O   1 ? 
ATOM   36710 C CB  . ALA K 1 18  ? 84.192  -4.448   -97.280  1.000 45.296  ? 18  ALA K CB  1 ? 
ATOM   36711 N N   . TYR K 1 19  ? 81.323  -5.046   -98.191  1.000 45.295  ? 19  TYR K N   1 ? 
ATOM   36712 C CA  . TYR K 1 19  ? 80.265  -6.032   -98.558  1.000 46.647  ? 19  TYR K CA  1 ? 
ATOM   36713 C C   . TYR K 1 19  ? 79.356  -5.467   -99.664  1.000 44.640  ? 19  TYR K C   1 ? 
ATOM   36714 O O   . TYR K 1 19  ? 78.752  -6.261   -100.437 1.000 42.759  ? 19  TYR K O   1 ? 
ATOM   36715 C CB  . TYR K 1 19  ? 79.438  -6.466   -97.340  1.000 46.754  ? 19  TYR K CB  1 ? 
ATOM   36716 C CG  . TYR K 1 19  ? 78.447  -7.566   -97.646  1.000 47.212  ? 19  TYR K CG  1 ? 
ATOM   36717 C CD1 . TYR K 1 19  ? 78.872  -8.876   -97.833  1.000 46.751  ? 19  TYR K CD1 1 ? 
ATOM   36718 C CD2 . TYR K 1 19  ? 77.092  -7.300   -97.801  1.000 47.084  ? 19  TYR K CD2 1 ? 
ATOM   36719 C CE1 . TYR K 1 19  ? 77.982  -9.892   -98.148  1.000 44.733  ? 19  TYR K CE1 1 ? 
ATOM   36720 C CE2 . TYR K 1 19  ? 76.187  -8.308   -98.111  1.000 45.947  ? 19  TYR K CE2 1 ? 
ATOM   36721 C CZ  . TYR K 1 19  ? 76.636  -9.610   -98.287  1.000 44.921  ? 19  TYR K CZ  1 ? 
ATOM   36722 O OH  . TYR K 1 19  ? 75.815  -10.658  -98.594  1.000 41.709  ? 19  TYR K OH  1 ? 
ATOM   36723 N N   . GLN K 1 20  ? 79.274  -4.137   -99.759  1.000 41.892  ? 20  GLN K N   1 ? 
ATOM   36724 C CA  . GLN K 1 20  ? 78.363  -3.430   -100.696 1.000 39.087  ? 20  GLN K CA  1 ? 
ATOM   36725 C C   . GLN K 1 20  ? 78.931  -3.419   -102.125 1.000 37.301  ? 20  GLN K C   1 ? 
ATOM   36726 O O   . GLN K 1 20  ? 78.120  -3.255   -103.052 1.000 35.842  ? 20  GLN K O   1 ? 
ATOM   36727 C CB  . GLN K 1 20  ? 78.074  -2.017   -100.179 1.000 37.881  ? 20  GLN K CB  1 ? 
ATOM   36728 C CG  . GLN K 1 20  ? 77.247  -2.002   -98.898  1.000 36.478  ? 20  GLN K CG  1 ? 
ATOM   36729 C CD  . GLN K 1 20  ? 76.742  -0.632   -98.507  1.000 34.264  ? 20  GLN K CD  1 ? 
ATOM   36730 O OE1 . GLN K 1 20  ? 77.467  0.180    -97.946  1.000 32.146  ? 20  GLN K OE1 1 ? 
ATOM   36731 N NE2 . GLN K 1 20  ? 75.470  -0.375   -98.760  1.000 33.182  ? 20  GLN K NE2 1 ? 
ATOM   36732 N N   . ILE K 1 21  ? 80.248  -3.593   -102.317 1.000 36.465  ? 21  ILE K N   1 ? 
ATOM   36733 C CA  . ILE K 1 21  ? 80.891  -3.503   -103.667 1.000 35.981  ? 21  ILE K CA  1 ? 
ATOM   36734 C C   . ILE K 1 21  ? 81.758  -4.730   -103.981 1.000 35.635  ? 21  ILE K C   1 ? 
ATOM   36735 O O   . ILE K 1 21  ? 81.815  -5.113   -105.153 1.000 34.631  ? 21  ILE K O   1 ? 
ATOM   36736 C CB  . ILE K 1 21  ? 81.701  -2.201   -103.813 1.000 35.689  ? 21  ILE K CB  1 ? 
ATOM   36737 C CG1 . ILE K 1 21  ? 83.009  -2.220   -103.021 1.000 34.215  ? 21  ILE K CG1 1 ? 
ATOM   36738 C CG2 . ILE K 1 21  ? 80.835  -1.009   -103.447 1.000 37.848  ? 21  ILE K CG2 1 ? 
ATOM   36739 C CD1 . ILE K 1 21  ? 83.955  -1.120   -103.402 1.000 34.254  ? 21  ILE K CD1 1 ? 
ATOM   36740 N N   . GLU K 1 22  ? 82.440  -5.310   -102.996 1.000 36.914  ? 22  GLU K N   1 ? 
ATOM   36741 C CA  . GLU K 1 22  ? 83.608  -6.193   -103.253 1.000 36.680  ? 22  GLU K CA  1 ? 
ATOM   36742 C C   . GLU K 1 22  ? 83.160  -7.459   -103.977 1.000 34.870  ? 22  GLU K C   1 ? 
ATOM   36743 O O   . GLU K 1 22  ? 83.784  -7.793   -104.996 1.000 35.047  ? 22  GLU K O   1 ? 
ATOM   36744 C CB  . GLU K 1 22  ? 84.353  -6.525   -101.957 1.000 37.116  ? 22  GLU K CB  1 ? 
ATOM   36745 C CG  . GLU K 1 22  ? 85.195  -5.358   -101.460 1.000 36.299  ? 22  GLU K CG  1 ? 
ATOM   36746 C CD  . GLU K 1 22  ? 86.303  -5.648   -100.460 1.000 35.098  ? 22  GLU K CD  1 ? 
ATOM   36747 O OE1 . GLU K 1 22  ? 86.622  -6.828   -100.214 1.000 34.305  ? 22  GLU K OE1 1 ? 
ATOM   36748 O OE2 . GLU K 1 22  ? 86.882  -4.671   -99.968  1.000 35.387  ? 22  GLU K OE2 1 ? 
ATOM   36749 N N   . GLY K 1 23  ? 82.120  -8.122   -103.476 1.000 33.113  ? 23  GLY K N   1 ? 
ATOM   36750 C CA  . GLY K 1 23  ? 81.767  -9.475   -103.931 1.000 32.070  ? 23  GLY K CA  1 ? 
ATOM   36751 C C   . GLY K 1 23  ? 82.872  -10.437  -103.561 1.000 30.033  ? 23  GLY K C   1 ? 
ATOM   36752 O O   . GLY K 1 23  ? 83.643  -10.097  -102.655 1.000 27.875  ? 23  GLY K O   1 ? 
ATOM   36753 N N   . ALA K 1 24  ? 82.971  -11.562  -104.272 1.000 30.306  ? 24  ALA K N   1 ? 
ATOM   36754 C CA  . ALA K 1 24  ? 83.938  -12.647  -103.996 1.000 32.858  ? 24  ALA K CA  1 ? 
ATOM   36755 C C   . ALA K 1 24  ? 83.771  -13.102  -102.536 1.000 34.187  ? 24  ALA K C   1 ? 
ATOM   36756 O O   . ALA K 1 24  ? 84.773  -13.191  -101.790 1.000 31.753  ? 24  ALA K O   1 ? 
ATOM   36757 C CB  . ALA K 1 24  ? 85.336  -12.172  -104.306 1.000 33.129  ? 24  ALA K CB  1 ? 
ATOM   36758 N N   . TYR K 1 25  ? 82.524  -13.424  -102.179 1.000 36.524  ? 25  TYR K N   1 ? 
ATOM   36759 C CA  . TYR K 1 25  ? 82.015  -13.648  -100.799 1.000 36.768  ? 25  TYR K CA  1 ? 
ATOM   36760 C C   . TYR K 1 25  ? 82.571  -14.948  -100.189 1.000 39.396  ? 25  TYR K C   1 ? 
ATOM   36761 O O   . TYR K 1 25  ? 82.309  -15.191  -98.989  1.000 39.989  ? 25  TYR K O   1 ? 
ATOM   36762 C CB  . TYR K 1 25  ? 80.481  -13.633  -100.810 1.000 35.362  ? 25  TYR K CB  1 ? 
ATOM   36763 C CG  . TYR K 1 25  ? 79.814  -14.933  -101.192 1.000 35.187  ? 25  TYR K CG  1 ? 
ATOM   36764 C CD1 . TYR K 1 25  ? 79.772  -15.374  -102.507 1.000 36.591  ? 25  TYR K CD1 1 ? 
ATOM   36765 C CD2 . TYR K 1 25  ? 79.211  -15.726  -100.233 1.000 34.587  ? 25  TYR K CD2 1 ? 
ATOM   36766 C CE1 . TYR K 1 25  ? 79.168  -16.572  -102.856 1.000 36.569  ? 25  TYR K CE1 1 ? 
ATOM   36767 C CE2 . TYR K 1 25  ? 78.594  -16.918  -100.565 1.000 35.464  ? 25  TYR K CE2 1 ? 
ATOM   36768 C CZ  . TYR K 1 25  ? 78.573  -17.348  -101.878 1.000 36.033  ? 25  TYR K CZ  1 ? 
ATOM   36769 O OH  . TYR K 1 25  ? 77.969  -18.538  -102.172 1.000 35.971  ? 25  TYR K OH  1 ? 
ATOM   36770 N N   . ASN K 1 26  ? 83.296  -15.769  -100.962 1.000 41.068  ? 26  ASN K N   1 ? 
ATOM   36771 C CA  . ASN K 1 26  ? 83.839  -17.074  -100.488 1.000 39.147  ? 26  ASN K CA  1 ? 
ATOM   36772 C C   . ASN K 1 26  ? 85.125  -17.414  -101.247 1.000 38.882  ? 26  ASN K C   1 ? 
ATOM   36773 O O   . ASN K 1 26  ? 85.377  -18.608  -101.462 1.000 38.646  ? 26  ASN K O   1 ? 
ATOM   36774 C CB  . ASN K 1 26  ? 82.788  -18.185  -100.624 1.000 37.111  ? 26  ASN K CB  1 ? 
ATOM   36775 C CG  . ASN K 1 26  ? 82.083  -18.194  -101.970 1.000 35.219  ? 26  ASN K CG  1 ? 
ATOM   36776 O OD1 . ASN K 1 26  ? 82.430  -17.435  -102.876 1.000 32.335  ? 26  ASN K OD1 1 ? 
ATOM   36777 N ND2 . ASN K 1 26  ? 81.087  -19.054  -102.121 1.000 33.151  ? 26  ASN K ND2 1 ? 
ATOM   36778 N N   . GLU K 1 27  ? 85.906  -16.402  -101.621 1.000 38.664  ? 27  GLU K N   1 ? 
ATOM   36779 C CA  . GLU K 1 27  ? 87.108  -16.562  -102.472 1.000 38.903  ? 27  GLU K CA  1 ? 
ATOM   36780 C C   . GLU K 1 27  ? 88.328  -16.292  -101.593 1.000 37.894  ? 27  GLU K C   1 ? 
ATOM   36781 O O   . GLU K 1 27  ? 88.145  -15.652  -100.538 1.000 38.515  ? 27  GLU K O   1 ? 
ATOM   36782 C CB  . GLU K 1 27  ? 86.998  -15.642  -103.690 1.000 41.056  ? 27  GLU K CB  1 ? 
ATOM   36783 C CG  . GLU K 1 27  ? 88.163  -15.749  -104.662 1.000 43.021  ? 27  GLU K CG  1 ? 
ATOM   36784 C CD  . GLU K 1 27  ? 87.914  -15.174  -106.048 1.000 42.515  ? 27  GLU K CD  1 ? 
ATOM   36785 O OE1 . GLU K 1 27  ? 86.737  -14.968  -106.395 1.000 40.880  ? 27  GLU K OE1 1 ? 
ATOM   36786 O OE2 . GLU K 1 27  ? 88.900  -14.942  -106.780 1.000 43.854  ? 27  GLU K OE2 1 ? 
ATOM   36787 N N   . ASP K 1 28  ? 89.485  -16.839  -101.983 1.000 37.689  ? 28  ASP K N   1 ? 
ATOM   36788 C CA  . ASP K 1 28  ? 90.837  -16.610  -101.388 1.000 37.167  ? 28  ASP K CA  1 ? 
ATOM   36789 C C   . ASP K 1 28  ? 90.808  -16.690  -99.850  1.000 36.211  ? 28  ASP K C   1 ? 
ATOM   36790 O O   . ASP K 1 28  ? 91.634  -15.995  -99.200  1.000 33.450  ? 28  ASP K O   1 ? 
ATOM   36791 C CB  . ASP K 1 28  ? 91.434  -15.288  -101.872 1.000 36.351  ? 28  ASP K CB  1 ? 
ATOM   36792 C CG  . ASP K 1 28  ? 91.725  -15.265  -103.355 1.000 35.640  ? 28  ASP K CG  1 ? 
ATOM   36793 O OD1 . ASP K 1 28  ? 91.412  -16.253  -104.031 1.000 36.280  ? 28  ASP K OD1 1 ? 
ATOM   36794 O OD2 . ASP K 1 28  ? 92.261  -14.260  -103.814 1.000 37.043  ? 28  ASP K OD2 1 ? 
ATOM   36795 N N   . GLY K 1 29  ? 89.929  -17.540  -99.299  1.000 34.663  ? 29  GLY K N   1 ? 
ATOM   36796 C CA  . GLY K 1 29  ? 89.926  -17.945  -97.880  1.000 32.256  ? 29  GLY K CA  1 ? 
ATOM   36797 C C   . GLY K 1 29  ? 89.058  -17.052  -97.026  1.000 30.074  ? 29  GLY K C   1 ? 
ATOM   36798 O O   . GLY K 1 29  ? 89.082  -17.204  -95.802  1.000 27.589  ? 29  GLY K O   1 ? 
ATOM   36799 N N   . LYS K 1 30  ? 88.304  -16.147  -97.639  1.000 31.022  ? 30  LYS K N   1 ? 
ATOM   36800 C CA  . LYS K 1 30  ? 87.429  -15.237  -96.869  1.000 32.125  ? 30  LYS K CA  1 ? 
ATOM   36801 C C   . LYS K 1 30  ? 86.468  -16.115  -96.063  1.000 32.429  ? 30  LYS K C   1 ? 
ATOM   36802 O O   . LYS K 1 30  ? 85.810  -16.954  -96.678  1.000 33.770  ? 30  LYS K O   1 ? 
ATOM   36803 C CB  . LYS K 1 30  ? 86.667  -14.260  -97.771  1.000 31.565  ? 30  LYS K CB  1 ? 
ATOM   36804 C CG  . LYS K 1 30  ? 85.729  -13.335  -97.002  1.000 31.401  ? 30  LYS K CG  1 ? 
ATOM   36805 C CD  . LYS K 1 30  ? 84.539  -12.829  -97.763  1.000 31.809  ? 30  LYS K CD  1 ? 
ATOM   36806 C CE  . LYS K 1 30  ? 83.287  -12.779  -96.912  1.000 32.410  ? 30  LYS K CE  1 ? 
ATOM   36807 N NZ  . LYS K 1 30  ? 82.316  -11.768  -97.393  1.000 34.131  ? 30  LYS K NZ  1 ? 
ATOM   36808 N N   . GLY K 1 31  ? 86.403  -15.928  -94.742  1.000 31.510  ? 31  GLY K N   1 ? 
ATOM   36809 C CA  . GLY K 1 31  ? 85.377  -16.543  -93.879  1.000 29.993  ? 31  GLY K CA  1 ? 
ATOM   36810 C C   . GLY K 1 31  ? 84.007  -15.936  -94.106  1.000 28.805  ? 31  GLY K C   1 ? 
ATOM   36811 O O   . GLY K 1 31  ? 83.936  -14.811  -94.570  1.000 30.031  ? 31  GLY K O   1 ? 
ATOM   36812 N N   . GLU K 1 32  ? 82.945  -16.666  -93.785  1.000 28.960  ? 32  GLU K N   1 ? 
ATOM   36813 C CA  . GLU K 1 32  ? 81.543  -16.174  -93.840  1.000 29.608  ? 32  GLU K CA  1 ? 
ATOM   36814 C C   . GLU K 1 32  ? 81.360  -15.002  -92.874  1.000 30.551  ? 32  GLU K C   1 ? 
ATOM   36815 O O   . GLU K 1 32  ? 81.921  -15.047  -91.775  1.000 29.841  ? 32  GLU K O   1 ? 
ATOM   36816 C CB  . GLU K 1 32  ? 80.571  -17.283  -93.443  1.000 29.380  ? 32  GLU K CB  1 ? 
ATOM   36817 C CG  . GLU K 1 32  ? 79.106  -16.917  -93.592  1.000 29.115  ? 32  GLU K CG  1 ? 
ATOM   36818 C CD  . GLU K 1 32  ? 78.140  -17.938  -93.012  1.000 28.853  ? 32  GLU K CD  1 ? 
ATOM   36819 O OE1 . GLU K 1 32  ? 78.612  -18.937  -92.415  1.000 28.742  ? 32  GLU K OE1 1 ? 
ATOM   36820 O OE2 . GLU K 1 32  ? 76.916  -17.732  -93.146  1.000 28.134  ? 32  GLU K OE2 1 ? 
ATOM   36821 N N   . SER K 1 33  ? 80.570  -14.007  -93.273  1.000 33.328  ? 33  SER K N   1 ? 
ATOM   36822 C CA  . SER K 1 33  ? 80.158  -12.870  -92.414  1.000 35.435  ? 33  SER K CA  1 ? 
ATOM   36823 C C   . SER K 1 33  ? 78.709  -13.080  -91.970  1.000 35.735  ? 33  SER K C   1 ? 
ATOM   36824 O O   . SER K 1 33  ? 78.069  -14.019  -92.474  1.000 33.830  ? 33  SER K O   1 ? 
ATOM   36825 C CB  . SER K 1 33  ? 80.349  -11.540  -93.111  1.000 35.473  ? 33  SER K CB  1 ? 
ATOM   36826 O OG  . SER K 1 33  ? 79.301  -11.287  -94.034  1.000 33.177  ? 33  SER K OG  1 ? 
ATOM   36827 N N   . ILE K 1 34  ? 78.238  -12.248  -91.039  1.000 37.109  ? 34  ILE K N   1 ? 
ATOM   36828 C CA  . ILE K 1 34  ? 76.815  -12.227  -90.587  1.000 37.589  ? 34  ILE K CA  1 ? 
ATOM   36829 C C   . ILE K 1 34  ? 75.943  -11.745  -91.747  1.000 35.550  ? 34  ILE K C   1 ? 
ATOM   36830 O O   . ILE K 1 34  ? 74.740  -12.068  -91.748  1.000 36.065  ? 34  ILE K O   1 ? 
ATOM   36831 C CB  . ILE K 1 34  ? 76.613  -11.352  -89.331  1.000 40.259  ? 34  ILE K CB  1 ? 
ATOM   36832 C CG1 . ILE K 1 34  ? 76.859  -9.863   -89.592  1.000 39.575  ? 34  ILE K CG1 1 ? 
ATOM   36833 C CG2 . ILE K 1 34  ? 77.460  -11.874  -88.179  1.000 42.303  ? 34  ILE K CG2 1 ? 
ATOM   36834 C CD1 . ILE K 1 34  ? 76.494  -8.973   -88.430  1.000 38.945  ? 34  ILE K CD1 1 ? 
ATOM   36835 N N   . TRP K 1 35  ? 76.524  -10.988  -92.682  1.000 33.096  ? 35  TRP K N   1 ? 
ATOM   36836 C CA  . TRP K 1 35  ? 75.779  -10.453  -93.844  1.000 31.286  ? 35  TRP K CA  1 ? 
ATOM   36837 C C   . TRP K 1 35  ? 75.620  -11.559  -94.878  1.000 30.249  ? 35  TRP K C   1 ? 
ATOM   36838 O O   . TRP K 1 35  ? 74.465  -11.806  -95.233  1.000 31.883  ? 35  TRP K O   1 ? 
ATOM   36839 C CB  . TRP K 1 35  ? 76.410  -9.168   -94.384  1.000 31.877  ? 35  TRP K CB  1 ? 
ATOM   36840 C CG  . TRP K 1 35  ? 75.811  -7.972   -93.708  1.000 31.818  ? 35  TRP K CG  1 ? 
ATOM   36841 C CD1 . TRP K 1 35  ? 76.352  -7.229   -92.700  1.000 31.303  ? 35  TRP K CD1 1 ? 
ATOM   36842 C CD2 . TRP K 1 35  ? 74.489  -7.445   -93.921  1.000 31.678  ? 35  TRP K CD2 1 ? 
ATOM   36843 N NE1 . TRP K 1 35  ? 75.471  -6.260   -92.298  1.000 31.117  ? 35  TRP K NE1 1 ? 
ATOM   36844 C CE2 . TRP K 1 35  ? 74.322  -6.367   -93.030  1.000 30.811  ? 35  TRP K CE2 1 ? 
ATOM   36845 C CE3 . TRP K 1 35  ? 73.446  -7.763   -94.796  1.000 31.046  ? 35  TRP K CE3 1 ? 
ATOM   36846 C CZ2 . TRP K 1 35  ? 73.157  -5.608   -92.993  1.000 30.327  ? 35  TRP K CZ2 1 ? 
ATOM   36847 C CZ3 . TRP K 1 35  ? 72.291  -7.019   -94.754  1.000 30.263  ? 35  TRP K CZ3 1 ? 
ATOM   36848 C CH2 . TRP K 1 35  ? 72.152  -5.955   -93.865  1.000 30.058  ? 35  TRP K CH2 1 ? 
ATOM   36849 N N   . ASP K 1 36  ? 76.706  -12.244  -95.262  1.000 29.916  ? 36  ASP K N   1 ? 
ATOM   36850 C CA  . ASP K 1 36  ? 76.658  -13.462  -96.128  1.000 28.084  ? 36  ASP K CA  1 ? 
ATOM   36851 C C   . ASP K 1 36  ? 75.514  -14.357  -95.651  1.000 26.516  ? 36  ASP K C   1 ? 
ATOM   36852 O O   . ASP K 1 36  ? 74.721  -14.789  -96.477  1.000 25.752  ? 36  ASP K O   1 ? 
ATOM   36853 C CB  . ASP K 1 36  ? 77.963  -14.262  -96.107  1.000 27.301  ? 36  ASP K CB  1 ? 
ATOM   36854 C CG  . ASP K 1 36  ? 79.137  -13.530  -96.725  1.000 27.513  ? 36  ASP K CG  1 ? 
ATOM   36855 O OD1 . ASP K 1 36  ? 78.946  -12.912  -97.791  1.000 28.626  ? 36  ASP K OD1 1 ? 
ATOM   36856 O OD2 . ASP K 1 36  ? 80.220  -13.560  -96.122  1.000 27.400  ? 36  ASP K OD2 1 ? 
ATOM   36857 N N   . ARG K 1 37  ? 75.435  -14.577  -94.340  1.000 26.725  ? 37  ARG K N   1 ? 
ATOM   36858 C CA  . ARG K 1 37  ? 74.436  -15.448  -93.672  1.000 26.262  ? 37  ARG K CA  1 ? 
ATOM   36859 C C   . ARG K 1 37  ? 73.033  -14.849  -93.794  1.000 25.650  ? 37  ARG K C   1 ? 
ATOM   36860 O O   . ARG K 1 37  ? 72.099  -15.613  -94.116  1.000 25.280  ? 37  ARG K O   1 ? 
ATOM   36861 C CB  . ARG K 1 37  ? 74.785  -15.628  -92.193  1.000 26.028  ? 37  ARG K CB  1 ? 
ATOM   36862 C CG  . ARG K 1 37  ? 73.799  -16.502  -91.438  1.000 26.278  ? 37  ARG K CG  1 ? 
ATOM   36863 C CD  . ARG K 1 37  ? 73.828  -17.936  -91.925  1.000 26.486  ? 37  ARG K CD  1 ? 
ATOM   36864 N NE  . ARG K 1 37  ? 75.066  -18.589  -91.520  1.000 26.687  ? 37  ARG K NE  1 ? 
ATOM   36865 C CZ  . ARG K 1 37  ? 75.267  -19.193  -90.342  1.000 26.786  ? 37  ARG K CZ  1 ? 
ATOM   36866 N NH1 . ARG K 1 37  ? 74.303  -19.242  -89.436  1.000 26.362  ? 37  ARG K NH1 1 ? 
ATOM   36867 N NH2 . ARG K 1 37  ? 76.438  -19.749  -90.069  1.000 26.437  ? 37  ARG K NH2 1 ? 
ATOM   36868 N N   . PHE K 1 38  ? 72.892  -13.552  -93.494  1.000 25.814  ? 38  PHE K N   1 ? 
ATOM   36869 C CA  . PHE K 1 38  ? 71.594  -12.829  -93.388  1.000 24.973  ? 38  PHE K CA  1 ? 
ATOM   36870 C C   . PHE K 1 38  ? 70.974  -12.642  -94.780  1.000 24.844  ? 38  PHE K C   1 ? 
ATOM   36871 O O   . PHE K 1 38  ? 69.724  -12.634  -94.897  1.000 22.533  ? 38  PHE K O   1 ? 
ATOM   36872 C CB  . PHE K 1 38  ? 71.781  -11.488  -92.674  1.000 24.117  ? 38  PHE K CB  1 ? 
ATOM   36873 C CG  . PHE K 1 38  ? 70.495  -10.748  -92.417  1.000 23.698  ? 38  PHE K CG  1 ? 
ATOM   36874 C CD1 . PHE K 1 38  ? 69.585  -11.224  -91.487  1.000 23.375  ? 38  PHE K CD1 1 ? 
ATOM   36875 C CD2 . PHE K 1 38  ? 70.188  -9.583   -93.108  1.000 23.020  ? 38  PHE K CD2 1 ? 
ATOM   36876 C CE1 . PHE K 1 38  ? 68.395  -10.551  -91.258  1.000 23.575  ? 38  PHE K CE1 1 ? 
ATOM   36877 C CE2 . PHE K 1 38  ? 69.003  -8.906   -92.875  1.000 22.733  ? 38  PHE K CE2 1 ? 
ATOM   36878 C CZ  . PHE K 1 38  ? 68.108  -9.393   -91.951  1.000 23.638  ? 38  PHE K CZ  1 ? 
ATOM   36879 N N   . SER K 1 39  ? 71.834  -12.485  -95.797  1.000 25.373  ? 39  SER K N   1 ? 
ATOM   36880 C CA  . SER K 1 39  ? 71.479  -12.307  -97.233  1.000 24.739  ? 39  SER K CA  1 ? 
ATOM   36881 C C   . SER K 1 39  ? 70.923  -13.603  -97.823  1.000 23.311  ? 39  SER K C   1 ? 
ATOM   36882 O O   . SER K 1 39  ? 69.999  -13.502  -98.627  1.000 21.170  ? 39  SER K O   1 ? 
ATOM   36883 C CB  . SER K 1 39  ? 72.662  -11.820  -98.048  1.000 25.045  ? 39  SER K CB  1 ? 
ATOM   36884 O OG  . SER K 1 39  ? 72.892  -10.433  -97.847  1.000 24.355  ? 39  SER K OG  1 ? 
ATOM   36885 N N   . HIS K 1 40  ? 71.486  -14.751  -97.425  1.000 24.204  ? 40  HIS K N   1 ? 
ATOM   36886 C CA  . HIS K 1 40  ? 71.212  -16.103  -97.979  1.000 25.069  ? 40  HIS K CA  1 ? 
ATOM   36887 C C   . HIS K 1 40  ? 69.891  -16.677  -97.452  1.000 25.460  ? 40  HIS K C   1 ? 
ATOM   36888 O O   . HIS K 1 40  ? 69.508  -17.763  -97.905  1.000 26.389  ? 40  HIS K O   1 ? 
ATOM   36889 C CB  . HIS K 1 40  ? 72.362  -17.065  -97.666  1.000 24.756  ? 40  HIS K CB  1 ? 
ATOM   36890 C CG  . HIS K 1 40  ? 73.664  -16.666  -98.266  1.000 24.551  ? 40  HIS K CG  1 ? 
ATOM   36891 N ND1 . HIS K 1 40  ? 74.860  -17.146  -97.782  1.000 25.349  ? 40  HIS K ND1 1 ? 
ATOM   36892 C CD2 . HIS K 1 40  ? 73.966  -15.828  -99.278  1.000 24.277  ? 40  HIS K CD2 1 ? 
ATOM   36893 C CE1 . HIS K 1 40  ? 75.849  -16.632  -98.481  1.000 25.496  ? 40  HIS K CE1 1 ? 
ATOM   36894 N NE2 . HIS K 1 40  ? 75.327  -15.813  -99.406  1.000 24.613  ? 40  HIS K NE2 1 ? 
ATOM   36895 N N   . THR K 1 41  ? 69.201  -15.978  -96.554  1.000 25.658  ? 41  THR K N   1 ? 
ATOM   36896 C CA  . THR K 1 41  ? 67.932  -16.444  -95.946  1.000 25.505  ? 41  THR K CA  1 ? 
ATOM   36897 C C   . THR K 1 41  ? 66.760  -15.693  -96.568  1.000 24.746  ? 41  THR K C   1 ? 
ATOM   36898 O O   . THR K 1 41  ? 66.787  -14.474  -96.661  1.000 25.084  ? 41  THR K O   1 ? 
ATOM   36899 C CB  . THR K 1 41  ? 68.014  -16.291  -94.426  1.000 26.606  ? 41  THR K CB  1 ? 
ATOM   36900 O OG1 . THR K 1 41  ? 69.228  -16.921  -94.002  1.000 26.000  ? 41  THR K OG1 1 ? 
ATOM   36901 C CG2 . THR K 1 41  ? 66.820  -16.882  -93.710  1.000 26.935  ? 41  THR K CG2 1 ? 
ATOM   36902 N N   . PRO K 1 42  ? 65.702  -16.383  -97.045  1.000 24.907  ? 42  PRO K N   1 ? 
ATOM   36903 C CA  . PRO K 1 42  ? 64.518  -15.698  -97.569  1.000 24.895  ? 42  PRO K CA  1 ? 
ATOM   36904 C C   . PRO K 1 42  ? 63.889  -14.728  -96.554  1.000 24.194  ? 42  PRO K C   1 ? 
ATOM   36905 O O   . PRO K 1 42  ? 63.964  -14.964  -95.351  1.000 22.340  ? 42  PRO K O   1 ? 
ATOM   36906 C CB  . PRO K 1 42  ? 63.533  -16.826  -97.905  1.000 25.093  ? 42  PRO K CB  1 ? 
ATOM   36907 C CG  . PRO K 1 42  ? 64.396  -18.069  -98.023  1.000 25.109  ? 42  PRO K CG  1 ? 
ATOM   36908 C CD  . PRO K 1 42  ? 65.589  -17.845  -97.119  1.000 24.894  ? 42  PRO K CD  1 ? 
ATOM   36909 N N   . GLY K 1 43  ? 63.324  -13.636  -97.074  1.000 23.989  ? 43  GLY K N   1 ? 
ATOM   36910 C CA  . GLY K 1 43  ? 62.525  -12.666  -96.309  1.000 23.872  ? 43  GLY K CA  1 ? 
ATOM   36911 C C   . GLY K 1 43  ? 63.371  -11.630  -95.590  1.000 23.245  ? 43  GLY K C   1 ? 
ATOM   36912 O O   . GLY K 1 43  ? 62.836  -11.027  -94.638  1.000 23.404  ? 43  GLY K O   1 ? 
ATOM   36913 N N   . ASN K 1 44  ? 64.631  -11.429  -95.997  1.000 22.131  ? 44  ASN K N   1 ? 
ATOM   36914 C CA  . ASN K 1 44  ? 65.545  -10.447  -95.348  1.000 22.089  ? 44  ASN K CA  1 ? 
ATOM   36915 C C   . ASN K 1 44  ? 65.875  -9.310   -96.328  1.000 22.220  ? 44  ASN K C   1 ? 
ATOM   36916 O O   . ASN K 1 44  ? 65.716  -8.118   -95.941  1.000 20.428  ? 44  ASN K O   1 ? 
ATOM   36917 C CB  . ASN K 1 44  ? 66.805  -11.130  -94.806  1.000 21.426  ? 44  ASN K CB  1 ? 
ATOM   36918 C CG  . ASN K 1 44  ? 66.507  -12.152  -93.725  1.000 20.425  ? 44  ASN K CG  1 ? 
ATOM   36919 O OD1 . ASN K 1 44  ? 65.378  -12.261  -93.253  1.000 18.886  ? 44  ASN K OD1 1 ? 
ATOM   36920 N ND2 . ASN K 1 44  ? 67.508  -12.925  -93.339  1.000 20.150  ? 44  ASN K ND2 1 ? 
ATOM   36921 N N   . ILE K 1 45  ? 66.345  -9.676   -97.530  1.000 22.754  ? 45  ILE K N   1 ? 
ATOM   36922 C CA  . ILE K 1 45  ? 66.768  -8.740   -98.611  1.000 21.614  ? 45  ILE K CA  1 ? 
ATOM   36923 C C   . ILE K 1 45  ? 65.648  -8.709   -99.645  1.000 21.378  ? 45  ILE K C   1 ? 
ATOM   36924 O O   . ILE K 1 45  ? 64.975  -9.723   -99.806  1.000 19.695  ? 45  ILE K O   1 ? 
ATOM   36925 C CB  . ILE K 1 45  ? 68.111  -9.143   -99.249  1.000 20.763  ? 45  ILE K CB  1 ? 
ATOM   36926 C CG1 . ILE K 1 45  ? 69.176  -9.565   -98.230  1.000 19.988  ? 45  ILE K CG1 1 ? 
ATOM   36927 C CG2 . ILE K 1 45  ? 68.600  -8.040   -100.175 1.000 20.735  ? 45  ILE K CG2 1 ? 
ATOM   36928 C CD1 . ILE K 1 45  ? 69.052  -8.980   -96.850  1.000 19.661  ? 45  ILE K CD1 1 ? 
ATOM   36929 N N   . ALA K 1 46  ? 65.459  -7.554   -100.281 1.000 22.884  ? 46  ALA K N   1 ? 
ATOM   36930 C CA  . ALA K 1 46  ? 64.463  -7.311   -101.344 1.000 23.080  ? 46  ALA K CA  1 ? 
ATOM   36931 C C   . ALA K 1 46  ? 64.799  -8.193   -102.546 1.000 23.473  ? 46  ALA K C   1 ? 
ATOM   36932 O O   . ALA K 1 46  ? 65.995  -8.361   -102.882 1.000 23.166  ? 46  ALA K O   1 ? 
ATOM   36933 C CB  . ALA K 1 46  ? 64.441  -5.851   -101.726 1.000 23.653  ? 46  ALA K CB  1 ? 
ATOM   36934 N N   . ASP K 1 47  ? 63.762  -8.774   -103.144 1.000 23.479  ? 47  ASP K N   1 ? 
ATOM   36935 C CA  . ASP K 1 47  ? 63.869  -9.558   -104.393 1.000 22.655  ? 47  ASP K CA  1 ? 
ATOM   36936 C C   . ASP K 1 47  ? 64.895  -10.672  -104.205 1.000 22.515  ? 47  ASP K C   1 ? 
ATOM   36937 O O   . ASP K 1 47  ? 65.360  -11.183  -105.219 1.000 22.563  ? 47  ASP K O   1 ? 
ATOM   36938 C CB  . ASP K 1 47  ? 64.266  -8.636   -105.542 1.000 22.138  ? 47  ASP K CB  1 ? 
ATOM   36939 C CG  . ASP K 1 47  ? 63.419  -7.382   -105.624 1.000 21.268  ? 47  ASP K CG  1 ? 
ATOM   36940 O OD1 . ASP K 1 47  ? 62.201  -7.480   -105.426 1.000 20.810  ? 47  ASP K OD1 1 ? 
ATOM   36941 O OD2 . ASP K 1 47  ? 63.991  -6.317   -105.860 1.000 20.369  ? 47  ASP K OD2 1 ? 
ATOM   36942 N N   . GLY K 1 48  ? 65.213  -11.020  -102.953 1.000 23.003  ? 48  GLY K N   1 ? 
ATOM   36943 C CA  . GLY K 1 48  ? 66.189  -12.061  -102.582 1.000 23.631  ? 48  GLY K CA  1 ? 
ATOM   36944 C C   . GLY K 1 48  ? 67.598  -11.724  -103.037 1.000 24.345  ? 48  GLY K C   1 ? 
ATOM   36945 O O   . GLY K 1 48  ? 68.428  -12.659  -103.142 1.000 23.864  ? 48  GLY K O   1 ? 
ATOM   36946 N N   . HIS K 1 49  ? 67.876  -10.443  -103.292 1.000 25.438  ? 49  HIS K N   1 ? 
ATOM   36947 C CA  . HIS K 1 49  ? 69.214  -9.949   -103.707 1.000 26.308  ? 49  HIS K CA  1 ? 
ATOM   36948 C C   . HIS K 1 49  ? 70.246  -10.297  -102.637 1.000 26.427  ? 49  HIS K C   1 ? 
ATOM   36949 O O   . HIS K 1 49  ? 69.866  -10.350  -101.459 1.000 26.230  ? 49  HIS K O   1 ? 
ATOM   36950 C CB  . HIS K 1 49  ? 69.215  -8.433   -103.905 1.000 26.793  ? 49  HIS K CB  1 ? 
ATOM   36951 C CG  . HIS K 1 49  ? 68.438  -7.972   -105.085 1.000 26.556  ? 49  HIS K CG  1 ? 
ATOM   36952 N ND1 . HIS K 1 49  ? 68.610  -6.722   -105.621 1.000 27.171  ? 49  HIS K ND1 1 ? 
ATOM   36953 C CD2 . HIS K 1 49  ? 67.503  -8.581   -105.837 1.000 26.409  ? 49  HIS K CD2 1 ? 
ATOM   36954 C CE1 . HIS K 1 49  ? 67.814  -6.570   -106.653 1.000 26.822  ? 49  HIS K CE1 1 ? 
ATOM   36955 N NE2 . HIS K 1 49  ? 67.121  -7.693   -106.804 1.000 26.924  ? 49  HIS K NE2 1 ? 
ATOM   36956 N N   . THR K 1 50  ? 71.507  -10.480  -103.038 1.000 26.752  ? 50  THR K N   1 ? 
ATOM   36957 C CA  . THR K 1 50  ? 72.640  -10.723  -102.112 1.000 26.272  ? 50  THR K CA  1 ? 
ATOM   36958 C C   . THR K 1 50  ? 73.839  -9.865   -102.509 1.000 24.817  ? 50  THR K C   1 ? 
ATOM   36959 O O   . THR K 1 50  ? 73.801  -9.235   -103.559 1.000 24.481  ? 50  THR K O   1 ? 
ATOM   36960 C CB  . THR K 1 50  ? 73.051  -12.197  -102.106 1.000 27.173  ? 50  THR K CB  1 ? 
ATOM   36961 O OG1 . THR K 1 50  ? 73.847  -12.348  -103.278 1.000 27.774  ? 50  THR K OG1 1 ? 
ATOM   36962 C CG2 . THR K 1 50  ? 71.887  -13.166  -102.096 1.000 27.843  ? 50  THR K CG2 1 ? 
ATOM   36963 N N   . GLY K 1 51  ? 74.861  -9.859   -101.662 1.000 24.717  ? 51  GLY K N   1 ? 
ATOM   36964 C CA  . GLY K 1 51  ? 76.147  -9.195   -101.912 1.000 25.272  ? 51  GLY K CA  1 ? 
ATOM   36965 C C   . GLY K 1 51  ? 77.193  -10.189  -102.361 1.000 25.166  ? 51  GLY K C   1 ? 
ATOM   36966 O O   . GLY K 1 51  ? 78.384  -9.892   -102.229 1.000 24.314  ? 51  GLY K O   1 ? 
ATOM   36967 N N   . ASP K 1 52  ? 76.755  -11.342  -102.860 1.000 27.632  ? 52  ASP K N   1 ? 
ATOM   36968 C CA  . ASP K 1 52  ? 77.649  -12.444  -103.290 1.000 30.264  ? 52  ASP K CA  1 ? 
ATOM   36969 C C   . ASP K 1 52  ? 78.592  -11.906  -104.365 1.000 31.676  ? 52  ASP K C   1 ? 
ATOM   36970 O O   . ASP K 1 52  ? 79.805  -12.135  -104.236 1.000 32.555  ? 52  ASP K O   1 ? 
ATOM   36971 C CB  . ASP K 1 52  ? 76.850  -13.651  -103.788 1.000 30.651  ? 52  ASP K CB  1 ? 
ATOM   36972 C CG  . ASP K 1 52  ? 76.215  -14.494  -102.687 1.000 31.499  ? 52  ASP K CG  1 ? 
ATOM   36973 O OD1 . ASP K 1 52  ? 76.363  -14.139  -101.485 1.000 30.668  ? 52  ASP K OD1 1 ? 
ATOM   36974 O OD2 . ASP K 1 52  ? 75.587  -15.521  -103.033 1.000 32.231  ? 52  ASP K OD2 1 ? 
ATOM   36975 N N   . VAL K 1 53  ? 78.045  -11.217  -105.373 1.000 32.753  ? 53  VAL K N   1 ? 
ATOM   36976 C CA  . VAL K 1 53  ? 78.825  -10.658  -106.515 1.000 32.806  ? 53  VAL K CA  1 ? 
ATOM   36977 C C   . VAL K 1 53  ? 78.935  -9.140   -106.361 1.000 34.739  ? 53  VAL K C   1 ? 
ATOM   36978 O O   . VAL K 1 53  ? 80.078  -8.647   -106.409 1.000 34.840  ? 53  VAL K O   1 ? 
ATOM   36979 C CB  . VAL K 1 53  ? 78.209  -11.030  -107.874 1.000 31.542  ? 53  VAL K CB  1 ? 
ATOM   36980 C CG1 . VAL K 1 53  ? 79.105  -10.591  -109.022 1.000 31.784  ? 53  VAL K CG1 1 ? 
ATOM   36981 C CG2 . VAL K 1 53  ? 77.919  -12.514  -107.965 1.000 30.266  ? 53  VAL K CG2 1 ? 
ATOM   36982 N N   . ALA K 1 54  ? 77.795  -8.449   -106.220 1.000 36.689  ? 54  ALA K N   1 ? 
ATOM   36983 C CA  . ALA K 1 54  ? 77.671  -6.972   -106.120 1.000 37.872  ? 54  ALA K CA  1 ? 
ATOM   36984 C C   . ALA K 1 54  ? 78.369  -6.307   -107.315 1.000 39.602  ? 54  ALA K C   1 ? 
ATOM   36985 O O   . ALA K 1 54  ? 78.131  -6.771   -108.449 1.000 43.062  ? 54  ALA K O   1 ? 
ATOM   36986 C CB  . ALA K 1 54  ? 78.215  -6.505   -104.793 1.000 38.464  ? 54  ALA K CB  1 ? 
ATOM   36987 N N   . CYS K 1 55  ? 79.184  -5.268   -107.074 1.000 40.303  ? 55  CYS K N   1 ? 
ATOM   36988 C CA  . CYS K 1 55  ? 79.974  -4.526   -108.097 1.000 39.145  ? 55  CYS K CA  1 ? 
ATOM   36989 C C   . CYS K 1 55  ? 81.231  -5.316   -108.486 1.000 39.443  ? 55  CYS K C   1 ? 
ATOM   36990 O O   . CYS K 1 55  ? 81.873  -4.921   -109.473 1.000 40.946  ? 55  CYS K O   1 ? 
ATOM   36991 C CB  . CYS K 1 55  ? 80.358  -3.136   -107.595 1.000 37.790  ? 55  CYS K CB  1 ? 
ATOM   36992 S SG  . CYS K 1 55  ? 78.986  -2.217   -106.847 1.000 35.307  ? 55  CYS K SG  1 ? 
ATOM   36993 N N   . ASP K 1 56  ? 81.570  -6.376   -107.741 1.000 41.213  ? 56  ASP K N   1 ? 
ATOM   36994 C CA  . ASP K 1 56  ? 82.734  -7.256   -108.023 1.000 43.783  ? 56  ASP K CA  1 ? 
ATOM   36995 C C   . ASP K 1 56  ? 84.009  -6.405   -108.014 1.000 45.859  ? 56  ASP K C   1 ? 
ATOM   36996 O O   . ASP K 1 56  ? 84.840  -6.558   -108.926 1.000 44.759  ? 56  ASP K O   1 ? 
ATOM   36997 C CB  . ASP K 1 56  ? 82.519  -7.968   -109.356 1.000 43.709  ? 56  ASP K CB  1 ? 
ATOM   36998 C CG  . ASP K 1 56  ? 83.556  -9.006   -109.711 1.000 44.283  ? 56  ASP K CG  1 ? 
ATOM   36999 O OD1 . ASP K 1 56  ? 84.448  -9.240   -108.895 1.000 50.197  ? 56  ASP K OD1 1 ? 
ATOM   37000 O OD2 . ASP K 1 56  ? 83.460  -9.556   -110.811 1.000 45.175  ? 56  ASP K OD2 1 ? 
ATOM   37001 N N   . HIS K 1 57  ? 84.131  -5.513   -107.027 1.000 49.492  ? 57  HIS K N   1 ? 
ATOM   37002 C CA  . HIS K 1 57  ? 85.248  -4.542   -106.885 1.000 51.373  ? 57  HIS K CA  1 ? 
ATOM   37003 C C   . HIS K 1 57  ? 86.548  -5.287   -106.580 1.000 51.001  ? 57  HIS K C   1 ? 
ATOM   37004 O O   . HIS K 1 57  ? 87.633  -4.748   -106.880 1.000 49.735  ? 57  HIS K O   1 ? 
ATOM   37005 C CB  . HIS K 1 57  ? 84.928  -3.510   -105.798 1.000 54.798  ? 57  HIS K CB  1 ? 
ATOM   37006 C CG  . HIS K 1 57  ? 86.084  -2.641   -105.436 1.000 57.753  ? 57  HIS K CG  1 ? 
ATOM   37007 N ND1 . HIS K 1 57  ? 86.653  -1.758   -106.333 1.000 58.195  ? 57  HIS K ND1 1 ? 
ATOM   37008 C CD2 . HIS K 1 57  ? 86.771  -2.515   -104.281 1.000 58.684  ? 57  HIS K CD2 1 ? 
ATOM   37009 C CE1 . HIS K 1 57  ? 87.645  -1.127   -105.744 1.000 60.430  ? 57  HIS K CE1 1 ? 
ATOM   37010 N NE2 . HIS K 1 57  ? 87.735  -1.571   -104.480 1.000 60.293  ? 57  HIS K NE2 1 ? 
ATOM   37011 N N   . TYR K 1 58  ? 86.427  -6.475   -105.987 1.000 50.782  ? 58  TYR K N   1 ? 
ATOM   37012 C CA  . TYR K 1 58  ? 87.554  -7.362   -105.605 1.000 49.017  ? 58  TYR K CA  1 ? 
ATOM   37013 C C   . TYR K 1 58  ? 88.467  -7.604   -106.813 1.000 50.708  ? 58  TYR K C   1 ? 
ATOM   37014 O O   . TYR K 1 58  ? 89.705  -7.583   -106.647 1.000 50.476  ? 58  TYR K O   1 ? 
ATOM   37015 C CB  . TYR K 1 58  ? 87.011  -8.676   -105.047 1.000 46.219  ? 58  TYR K CB  1 ? 
ATOM   37016 C CG  . TYR K 1 58  ? 88.070  -9.581   -104.481 1.000 43.800  ? 58  TYR K CG  1 ? 
ATOM   37017 C CD1 . TYR K 1 58  ? 88.802  -9.202   -103.372 1.000 43.025  ? 58  TYR K CD1 1 ? 
ATOM   37018 C CD2 . TYR K 1 58  ? 88.343  -10.810  -105.052 1.000 43.285  ? 58  TYR K CD2 1 ? 
ATOM   37019 C CE1 . TYR K 1 58  ? 89.780  -10.021  -102.838 1.000 42.343  ? 58  TYR K CE1 1 ? 
ATOM   37020 C CE2 . TYR K 1 58  ? 89.317  -11.642  -104.530 1.000 42.979  ? 58  TYR K CE2 1 ? 
ATOM   37021 C CZ  . TYR K 1 58  ? 90.036  -11.245  -103.419 1.000 41.850  ? 58  TYR K CZ  1 ? 
ATOM   37022 O OH  . TYR K 1 58  ? 91.001  -12.044  -102.892 1.000 42.764  ? 58  TYR K OH  1 ? 
ATOM   37023 N N   . HIS K 1 59  ? 87.867  -7.817   -107.991 1.000 51.889  ? 59  HIS K N   1 ? 
ATOM   37024 C CA  . HIS K 1 59  ? 88.559  -8.183   -109.260 1.000 52.125  ? 59  HIS K CA  1 ? 
ATOM   37025 C C   . HIS K 1 59  ? 88.735  -6.975   -110.188 1.000 54.262  ? 59  HIS K C   1 ? 
ATOM   37026 O O   . HIS K 1 59  ? 89.658  -7.026   -111.014 1.000 53.928  ? 59  HIS K O   1 ? 
ATOM   37027 C CB  . HIS K 1 59  ? 87.797  -9.293   -109.998 1.000 49.726  ? 59  HIS K CB  1 ? 
ATOM   37028 C CG  . HIS K 1 59  ? 87.876  -10.625  -109.326 1.000 47.751  ? 59  HIS K CG  1 ? 
ATOM   37029 N ND1 . HIS K 1 59  ? 89.032  -11.380  -109.319 1.000 44.286  ? 59  HIS K ND1 1 ? 
ATOM   37030 C CD2 . HIS K 1 59  ? 86.961  -11.338  -108.632 1.000 45.684  ? 59  HIS K CD2 1 ? 
ATOM   37031 C CE1 . HIS K 1 59  ? 88.823  -12.492  -108.653 1.000 42.455  ? 59  HIS K CE1 1 ? 
ATOM   37032 N NE2 . HIS K 1 59  ? 87.566  -12.491  -108.222 1.000 43.385  ? 59  HIS K NE2 1 ? 
ATOM   37033 N N   . ARG K 1 60  ? 87.875  -5.955   -110.074 1.000 58.770  ? 60  ARG K N   1 ? 
ATOM   37034 C CA  . ARG K 1 60  ? 87.767  -4.814   -111.029 1.000 60.061  ? 60  ARG K CA  1 ? 
ATOM   37035 C C   . ARG K 1 60  ? 88.179  -3.489   -110.367 1.000 61.704  ? 60  ARG K C   1 ? 
ATOM   37036 O O   . ARG K 1 60  ? 87.656  -2.437   -110.798 1.000 56.999  ? 60  ARG K O   1 ? 
ATOM   37037 C CB  . ARG K 1 60  ? 86.324  -4.704   -111.535 1.000 58.850  ? 60  ARG K CB  1 ? 
ATOM   37038 C CG  . ARG K 1 60  ? 85.745  -6.012   -112.054 1.000 56.440  ? 60  ARG K CG  1 ? 
ATOM   37039 C CD  . ARG K 1 60  ? 84.253  -5.920   -112.290 1.000 51.934  ? 60  ARG K CD  1 ? 
ATOM   37040 N NE  . ARG K 1 60  ? 83.752  -7.050   -113.057 1.000 47.567  ? 60  ARG K NE  1 ? 
ATOM   37041 C CZ  . ARG K 1 60  ? 83.875  -7.201   -114.370 1.000 44.469  ? 60  ARG K CZ  1 ? 
ATOM   37042 N NH1 . ARG K 1 60  ? 84.491  -6.292   -115.104 1.000 45.062  ? 60  ARG K NH1 1 ? 
ATOM   37043 N NH2 . ARG K 1 60  ? 83.374  -8.270   -114.952 1.000 43.848  ? 60  ARG K NH2 1 ? 
ATOM   37044 N N   . TYR K 1 61  ? 89.086  -3.535   -109.380 1.000 64.558  ? 61  TYR K N   1 ? 
ATOM   37045 C CA  . TYR K 1 61  ? 89.543  -2.365   -108.575 1.000 65.610  ? 61  TYR K CA  1 ? 
ATOM   37046 C C   . TYR K 1 61  ? 90.498  -1.482   -109.393 1.000 63.211  ? 61  TYR K C   1 ? 
ATOM   37047 O O   . TYR K 1 61  ? 90.519  -0.252   -109.159 1.000 62.348  ? 61  TYR K O   1 ? 
ATOM   37048 C CB  . TYR K 1 61  ? 90.204  -2.788   -107.255 1.000 66.610  ? 61  TYR K CB  1 ? 
ATOM   37049 C CG  . TYR K 1 61  ? 91.396  -3.706   -107.373 1.000 67.110  ? 61  TYR K CG  1 ? 
ATOM   37050 C CD1 . TYR K 1 61  ? 91.232  -5.071   -107.559 1.000 68.797  ? 61  TYR K CD1 1 ? 
ATOM   37051 C CD2 . TYR K 1 61  ? 92.691  -3.222   -107.266 1.000 65.083  ? 61  TYR K CD2 1 ? 
ATOM   37052 C CE1 . TYR K 1 61  ? 92.315  -5.930   -107.663 1.000 64.519  ? 61  TYR K CE1 1 ? 
ATOM   37053 C CE2 . TYR K 1 61  ? 93.786  -4.069   -107.363 1.000 63.756  ? 61  TYR K CE2 1 ? 
ATOM   37054 C CZ  . TYR K 1 61  ? 93.598  -5.427   -107.562 1.000 61.961  ? 61  TYR K CZ  1 ? 
ATOM   37055 O OH  . TYR K 1 61  ? 94.655  -6.282   -107.669 1.000 58.238  ? 61  TYR K OH  1 ? 
ATOM   37056 N N   . GLU K 1 62  ? 91.281  -2.081   -110.299 1.000 59.771  ? 62  GLU K N   1 ? 
ATOM   37057 C CA  . GLU K 1 62  ? 92.150  -1.338   -111.252 1.000 55.242  ? 62  GLU K CA  1 ? 
ATOM   37058 C C   . GLU K 1 62  ? 91.271  -0.372   -112.045 1.000 53.013  ? 62  GLU K C   1 ? 
ATOM   37059 O O   . GLU K 1 62  ? 91.554  0.833    -112.003 1.000 49.424  ? 62  GLU K O   1 ? 
ATOM   37060 C CB  . GLU K 1 62  ? 92.876  -2.268   -112.227 1.000 53.429  ? 62  GLU K CB  1 ? 
ATOM   37061 C CG  . GLU K 1 62  ? 93.888  -3.194   -111.574 1.000 51.923  ? 62  GLU K CG  1 ? 
ATOM   37062 C CD  . GLU K 1 62  ? 93.409  -4.617   -111.337 1.000 50.156  ? 62  GLU K CD  1 ? 
ATOM   37063 O OE1 . GLU K 1 62  ? 92.317  -4.780   -110.757 1.000 50.683  ? 62  GLU K OE1 1 ? 
ATOM   37064 O OE2 . GLU K 1 62  ? 94.126  -5.558   -111.733 1.000 46.887  ? 62  GLU K OE2 1 ? 
ATOM   37065 N N   . GLU K 1 63  ? 90.242  -0.908   -112.712 1.000 54.133  ? 63  GLU K N   1 ? 
ATOM   37066 C CA  . GLU K 1 63  ? 89.238  -0.141   -113.493 1.000 57.737  ? 63  GLU K CA  1 ? 
ATOM   37067 C C   . GLU K 1 63  ? 88.666  0.997    -112.636 1.000 64.589  ? 63  GLU K C   1 ? 
ATOM   37068 O O   . GLU K 1 63  ? 88.521  2.113    -113.173 1.000 68.010  ? 63  GLU K O   1 ? 
ATOM   37069 C CB  . GLU K 1 63  ? 88.100  -1.047   -113.969 1.000 55.613  ? 63  GLU K CB  1 ? 
ATOM   37070 C CG  . GLU K 1 63  ? 87.080  -0.325   -114.833 1.000 51.616  ? 63  GLU K CG  1 ? 
ATOM   37071 C CD  . GLU K 1 63  ? 85.940  -1.185   -115.329 1.000 47.743  ? 63  GLU K CD  1 ? 
ATOM   37072 O OE1 . GLU K 1 63  ? 86.024  -2.408   -115.184 1.000 49.800  ? 63  GLU K OE1 1 ? 
ATOM   37073 O OE2 . GLU K 1 63  ? 84.977  -0.623   -115.848 1.000 46.049  ? 63  GLU K OE2 1 ? 
ATOM   37074 N N   . ASP K 1 64  ? 88.340  0.709    -111.368 1.000 70.275  ? 64  ASP K N   1 ? 
ATOM   37075 C CA  . ASP K 1 64  ? 87.640  1.629    -110.424 1.000 69.430  ? 64  ASP K CA  1 ? 
ATOM   37076 C C   . ASP K 1 64  ? 88.571  2.751    -109.944 1.000 66.586  ? 64  ASP K C   1 ? 
ATOM   37077 O O   . ASP K 1 64  ? 88.065  3.829    -109.605 1.000 66.349  ? 64  ASP K O   1 ? 
ATOM   37078 C CB  . ASP K 1 64  ? 87.102  0.893    -109.196 1.000 69.595  ? 64  ASP K CB  1 ? 
ATOM   37079 C CG  . ASP K 1 64  ? 86.022  -0.124   -109.516 1.000 66.268  ? 64  ASP K CG  1 ? 
ATOM   37080 O OD1 . ASP K 1 64  ? 85.129  0.205    -110.332 1.000 62.932  ? 64  ASP K OD1 1 ? 
ATOM   37081 O OD2 . ASP K 1 64  ? 86.095  -1.239   -108.956 1.000 61.068  ? 64  ASP K OD2 1 ? 
ATOM   37082 N N   . ILE K 1 65  ? 89.872  2.487    -109.850 1.000 64.335  ? 65  ILE K N   1 ? 
ATOM   37083 C CA  . ILE K 1 65  ? 90.878  3.528    -109.493 1.000 63.711  ? 65  ILE K CA  1 ? 
ATOM   37084 C C   . ILE K 1 65  ? 91.062  4.450    -110.701 1.000 63.554  ? 65  ILE K C   1 ? 
ATOM   37085 O O   . ILE K 1 65  ? 90.970  5.683    -110.528 1.000 60.633  ? 65  ILE K O   1 ? 
ATOM   37086 C CB  . ILE K 1 65  ? 92.190  2.874    -109.031 1.000 64.429  ? 65  ILE K CB  1 ? 
ATOM   37087 C CG1 . ILE K 1 65  ? 92.036  2.319    -107.611 1.000 64.335  ? 65  ILE K CG1 1 ? 
ATOM   37088 C CG2 . ILE K 1 65  ? 93.347  3.853    -109.143 1.000 64.966  ? 65  ILE K CG2 1 ? 
ATOM   37089 C CD1 . ILE K 1 65  ? 93.102  1.343    -107.203 1.000 61.577  ? 65  ILE K CD1 1 ? 
ATOM   37090 N N   . LYS K 1 66  ? 91.289  3.855    -111.877 1.000 65.666  ? 66  LYS K N   1 ? 
ATOM   37091 C CA  . LYS K 1 66  ? 91.381  4.558    -113.185 1.000 63.090  ? 66  LYS K CA  1 ? 
ATOM   37092 C C   . LYS K 1 66  ? 90.216  5.554    -113.293 1.000 65.130  ? 66  LYS K C   1 ? 
ATOM   37093 O O   . LYS K 1 66  ? 90.476  6.699    -113.700 1.000 68.167  ? 66  LYS K O   1 ? 
ATOM   37094 C CB  . LYS K 1 66  ? 91.410  3.548    -114.340 1.000 58.867  ? 66  LYS K CB  1 ? 
ATOM   37095 C CG  . LYS K 1 66  ? 91.497  4.152    -115.735 1.000 58.141  ? 66  LYS K CG  1 ? 
ATOM   37096 C CD  . LYS K 1 66  ? 90.164  4.579    -116.300 1.000 56.504  ? 66  LYS K CD  1 ? 
ATOM   37097 C CE  . LYS K 1 66  ? 90.299  5.453    -117.526 1.000 54.032  ? 66  LYS K CE  1 ? 
ATOM   37098 N NZ  . LYS K 1 66  ? 88.998  6.055    -117.893 1.000 54.208  ? 66  LYS K NZ  1 ? 
ATOM   37099 N N   . ILE K 1 67  ? 88.986  5.142    -112.951 1.000 66.257  ? 67  ILE K N   1 ? 
ATOM   37100 C CA  . ILE K 1 67  ? 87.794  6.047    -112.935 1.000 67.153  ? 67  ILE K CA  1 ? 
ATOM   37101 C C   . ILE K 1 67  ? 88.021  7.085    -111.835 1.000 72.608  ? 67  ILE K C   1 ? 
ATOM   37102 O O   . ILE K 1 67  ? 87.844  8.282    -112.128 1.000 82.851  ? 67  ILE K O   1 ? 
ATOM   37103 C CB  . ILE K 1 67  ? 86.431  5.322    -112.780 1.000 62.938  ? 67  ILE K CB  1 ? 
ATOM   37104 C CG1 . ILE K 1 67  ? 85.252  6.302    -112.711 1.000 60.559  ? 67  ILE K CG1 1 ? 
ATOM   37105 C CG2 . ILE K 1 67  ? 86.421  4.387    -111.599 1.000 62.962  ? 67  ILE K CG2 1 ? 
ATOM   37106 C CD1 . ILE K 1 67  ? 84.800  6.715    -111.305 1.000 59.996  ? 67  ILE K CD1 1 ? 
ATOM   37107 N N   . MET K 1 68  ? 88.416  6.651    -110.632 1.000 75.037  ? 68  MET K N   1 ? 
ATOM   37108 C CA  . MET K 1 68  ? 88.586  7.544    -109.451 1.000 76.715  ? 68  MET K CA  1 ? 
ATOM   37109 C C   . MET K 1 68  ? 89.551  8.677    -109.812 1.000 75.042  ? 68  MET K C   1 ? 
ATOM   37110 O O   . MET K 1 68  ? 89.326  9.822    -109.364 1.000 82.516  ? 68  MET K O   1 ? 
ATOM   37111 C CB  . MET K 1 68  ? 89.139  6.797    -108.231 1.000 77.147  ? 68  MET K CB  1 ? 
ATOM   37112 C CG  . MET K 1 68  ? 88.083  6.057    -107.426 1.000 78.571  ? 68  MET K CG  1 ? 
ATOM   37113 S SD  . MET K 1 68  ? 88.723  5.418    -105.851 1.000 77.995  ? 68  MET K SD  1 ? 
ATOM   37114 C CE  . MET K 1 68  ? 89.032  3.706    -106.269 1.000 72.625  ? 68  MET K CE  1 ? 
ATOM   37115 N N   . LYS K 1 69  ? 90.592  8.362    -110.585 1.000 65.962  ? 69  LYS K N   1 ? 
ATOM   37116 C CA  . LYS K 1 69  ? 91.608  9.348    -111.033 1.000 60.287  ? 69  LYS K CA  1 ? 
ATOM   37117 C C   . LYS K 1 69  ? 91.068  10.176   -112.208 1.000 57.243  ? 69  LYS K C   1 ? 
ATOM   37118 O O   . LYS K 1 69  ? 91.461  11.347   -112.306 1.000 56.604  ? 69  LYS K O   1 ? 
ATOM   37119 C CB  . LYS K 1 69  ? 92.909  8.634    -111.405 1.000 58.844  ? 69  LYS K CB  1 ? 
ATOM   37120 C CG  . LYS K 1 69  ? 94.013  9.532    -111.948 1.000 57.713  ? 69  LYS K CG  1 ? 
ATOM   37121 C CD  . LYS K 1 69  ? 94.424  10.651   -111.018 1.000 56.622  ? 69  LYS K CD  1 ? 
ATOM   37122 C CE  . LYS K 1 69  ? 95.399  11.607   -111.670 1.000 54.020  ? 69  LYS K CE  1 ? 
ATOM   37123 N NZ  . LYS K 1 69  ? 95.635  12.805   -110.834 1.000 52.211  ? 69  LYS K NZ  1 ? 
ATOM   37124 N N   . GLU K 1 70  ? 90.222  9.600    -113.071 1.000 55.415  ? 70  GLU K N   1 ? 
ATOM   37125 C CA  . GLU K 1 70  ? 89.645  10.298   -114.258 1.000 53.683  ? 70  GLU K CA  1 ? 
ATOM   37126 C C   . GLU K 1 70  ? 88.716  11.419   -113.777 1.000 53.966  ? 70  GLU K C   1 ? 
ATOM   37127 O O   . GLU K 1 70  ? 88.727  12.502   -114.380 1.000 54.481  ? 70  GLU K O   1 ? 
ATOM   37128 C CB  . GLU K 1 70  ? 88.894  9.330    -115.175 1.000 51.280  ? 70  GLU K CB  1 ? 
ATOM   37129 C CG  . GLU K 1 70  ? 88.784  9.820    -116.610 1.000 48.568  ? 70  GLU K CG  1 ? 
ATOM   37130 C CD  . GLU K 1 70  ? 88.009  11.106   -116.821 1.000 45.106  ? 70  GLU K CD  1 ? 
ATOM   37131 O OE1 . GLU K 1 70  ? 87.018  11.329   -116.114 1.000 44.115  ? 70  GLU K OE1 1 ? 
ATOM   37132 O OE2 . GLU K 1 70  ? 88.426  11.892   -117.678 1.000 43.123  ? 70  GLU K OE2 1 ? 
ATOM   37133 N N   . ILE K 1 71  ? 87.905  11.125   -112.762 1.000 53.416  ? 71  ILE K N   1 ? 
ATOM   37134 C CA  . ILE K 1 71  ? 87.207  12.114   -111.895 1.000 52.406  ? 71  ILE K CA  1 ? 
ATOM   37135 C C   . ILE K 1 71  ? 88.267  12.601   -110.903 1.000 52.198  ? 71  ILE K C   1 ? 
ATOM   37136 O O   . ILE K 1 71  ? 89.301  11.939   -110.817 1.000 50.319  ? 71  ILE K O   1 ? 
ATOM   37137 C CB  . ILE K 1 71  ? 85.996  11.418   -111.241 1.000 52.701  ? 71  ILE K CB  1 ? 
ATOM   37138 C CG1 . ILE K 1 71  ? 84.838  12.360   -110.918 1.000 52.096  ? 71  ILE K CG1 1 ? 
ATOM   37139 C CG2 . ILE K 1 71  ? 86.421  10.622   -110.024 1.000 54.490  ? 71  ILE K CG2 1 ? 
ATOM   37140 C CD1 . ILE K 1 71  ? 83.537  11.624   -110.708 1.000 51.721  ? 71  ILE K CD1 1 ? 
ATOM   37141 N N   . GLY K 1 72  ? 88.046  13.697   -110.182 1.000 56.478  ? 72  GLY K N   1 ? 
ATOM   37142 C CA  . GLY K 1 72  ? 89.106  14.329   -109.370 1.000 59.323  ? 72  GLY K CA  1 ? 
ATOM   37143 C C   . GLY K 1 72  ? 89.490  13.497   -108.158 1.000 62.452  ? 72  GLY K C   1 ? 
ATOM   37144 O O   . GLY K 1 72  ? 90.689  13.248   -107.966 1.000 66.407  ? 72  GLY K O   1 ? 
ATOM   37145 N N   . ILE K 1 73  ? 88.486  13.019   -107.424 1.000 63.760  ? 73  ILE K N   1 ? 
ATOM   37146 C CA  . ILE K 1 73  ? 88.512  12.714   -105.960 1.000 64.389  ? 73  ILE K CA  1 ? 
ATOM   37147 C C   . ILE K 1 73  ? 89.944  12.634   -105.416 1.000 64.162  ? 73  ILE K C   1 ? 
ATOM   37148 O O   . ILE K 1 73  ? 90.788  11.935   -106.009 1.000 60.902  ? 73  ILE K O   1 ? 
ATOM   37149 C CB  . ILE K 1 73  ? 87.673  11.459   -105.640 1.000 67.417  ? 73  ILE K CB  1 ? 
ATOM   37150 C CG1 . ILE K 1 73  ? 88.196  10.191   -106.313 1.000 70.942  ? 73  ILE K CG1 1 ? 
ATOM   37151 C CG2 . ILE K 1 73  ? 86.217  11.695   -105.993 1.000 65.947  ? 73  ILE K CG2 1 ? 
ATOM   37152 C CD1 . ILE K 1 73  ? 89.096  9.379    -105.453 1.000 73.566  ? 73  ILE K CD1 1 ? 
ATOM   37153 N N   . LYS K 1 74  ? 90.173  13.330   -104.300 1.000 66.033  ? 74  LYS K N   1 ? 
ATOM   37154 C CA  . LYS K 1 74  ? 91.486  13.438   -103.612 1.000 69.116  ? 74  LYS K CA  1 ? 
ATOM   37155 C C   . LYS K 1 74  ? 91.603  12.367   -102.522 1.000 69.899  ? 74  LYS K C   1 ? 
ATOM   37156 O O   . LYS K 1 74  ? 92.760  12.027   -102.174 1.000 70.663  ? 74  LYS K O   1 ? 
ATOM   37157 C CB  . LYS K 1 74  ? 91.667  14.851   -103.045 1.000 70.300  ? 74  LYS K CB  1 ? 
ATOM   37158 C CG  . LYS K 1 74  ? 92.206  15.872   -104.042 1.000 68.259  ? 74  LYS K CG  1 ? 
ATOM   37159 C CD  . LYS K 1 74  ? 93.625  16.350   -103.761 1.000 64.406  ? 74  LYS K CD  1 ? 
ATOM   37160 C CE  . LYS K 1 74  ? 94.685  15.268   -103.845 1.000 62.071  ? 74  LYS K CE  1 ? 
ATOM   37161 N NZ  . LYS K 1 74  ? 95.148  15.032   -105.231 1.000 60.304  ? 74  LYS K NZ  1 ? 
ATOM   37162 N N   . SER K 1 75  ? 90.482  11.843   -102.007 1.000 68.591  ? 75  SER K N   1 ? 
ATOM   37163 C CA  . SER K 1 75  ? 90.514  10.669   -101.094 1.000 67.366  ? 75  SER K CA  1 ? 
ATOM   37164 C C   . SER K 1 75  ? 89.332  9.720    -101.326 1.000 61.906  ? 75  SER K C   1 ? 
ATOM   37165 O O   . SER K 1 75  ? 88.189  10.178   -101.547 1.000 53.818  ? 75  SER K O   1 ? 
ATOM   37166 C CB  . SER K 1 75  ? 90.685  11.066   -99.637  1.000 69.040  ? 75  SER K CB  1 ? 
ATOM   37167 O OG  . SER K 1 75  ? 91.762  10.344   -99.042  1.000 67.321  ? 75  SER K OG  1 ? 
ATOM   37168 N N   . TYR K 1 76  ? 89.663  8.428    -101.304 1.000 59.744  ? 76  TYR K N   1 ? 
ATOM   37169 C CA  . TYR K 1 76  ? 88.743  7.273    -101.402 1.000 57.256  ? 76  TYR K CA  1 ? 
ATOM   37170 C C   . TYR K 1 76  ? 88.617  6.677    -100.003 1.000 57.117  ? 76  TYR K C   1 ? 
ATOM   37171 O O   . TYR K 1 76  ? 89.642  6.239    -99.453  1.000 53.807  ? 76  TYR K O   1 ? 
ATOM   37172 C CB  . TYR K 1 76  ? 89.281  6.264    -102.419 1.000 53.318  ? 76  TYR K CB  1 ? 
ATOM   37173 C CG  . TYR K 1 76  ? 88.560  4.947    -102.454 1.000 49.526  ? 76  TYR K CG  1 ? 
ATOM   37174 C CD1 . TYR K 1 76  ? 87.197  4.892    -102.686 1.000 48.857  ? 76  TYR K CD1 1 ? 
ATOM   37175 C CD2 . TYR K 1 76  ? 89.241  3.756    -102.275 1.000 46.934  ? 76  TYR K CD2 1 ? 
ATOM   37176 C CE1 . TYR K 1 76  ? 86.523  3.683    -102.720 1.000 47.474  ? 76  TYR K CE1 1 ? 
ATOM   37177 C CE2 . TYR K 1 76  ? 88.584  2.538    -102.313 1.000 46.258  ? 76  TYR K CE2 1 ? 
ATOM   37178 C CZ  . TYR K 1 76  ? 87.220  2.500    -102.535 1.000 45.467  ? 76  TYR K CZ  1 ? 
ATOM   37179 O OH  . TYR K 1 76  ? 86.600  1.285    -102.566 1.000 41.998  ? 76  TYR K OH  1 ? 
ATOM   37180 N N   . ARG K 1 77  ? 87.409  6.730    -99.439  1.000 59.717  ? 77  ARG K N   1 ? 
ATOM   37181 C CA  . ARG K 1 77  ? 87.053  6.068    -98.161  1.000 62.453  ? 77  ARG K CA  1 ? 
ATOM   37182 C C   . ARG K 1 77  ? 86.467  4.691    -98.484  1.000 67.918  ? 77  ARG K C   1 ? 
ATOM   37183 O O   . ARG K 1 77  ? 85.486  4.631    -99.257  1.000 72.080  ? 77  ARG K O   1 ? 
ATOM   37184 C CB  . ARG K 1 77  ? 86.064  6.918    -97.360  1.000 61.328  ? 77  ARG K CB  1 ? 
ATOM   37185 C CG  . ARG K 1 77  ? 85.743  6.362    -95.981  1.000 59.493  ? 77  ARG K CG  1 ? 
ATOM   37186 C CD  . ARG K 1 77  ? 84.398  6.850    -95.484  1.000 59.338  ? 77  ARG K CD  1 ? 
ATOM   37187 N NE  . ARG K 1 77  ? 84.005  6.192    -94.243  1.000 58.232  ? 77  ARG K NE  1 ? 
ATOM   37188 C CZ  . ARG K 1 77  ? 82.771  5.789    -93.929  1.000 55.595  ? 77  ARG K CZ  1 ? 
ATOM   37189 N NH1 . ARG K 1 77  ? 81.763  5.946    -94.773  1.000 54.932  ? 77  ARG K NH1 1 ? 
ATOM   37190 N NH2 . ARG K 1 77  ? 82.551  5.209    -92.762  1.000 53.493  ? 77  ARG K NH2 1 ? 
ATOM   37191 N N   . PHE K 1 78  ? 87.063  3.630    -97.934  1.000 67.248  ? 78  PHE K N   1 ? 
ATOM   37192 C CA  . PHE K 1 78  ? 86.621  2.230    -98.142  1.000 66.220  ? 78  PHE K CA  1 ? 
ATOM   37193 C C   . PHE K 1 78  ? 86.729  1.466    -96.830  1.000 66.137  ? 78  PHE K C   1 ? 
ATOM   37194 O O   . PHE K 1 78  ? 87.300  2.001    -95.869  1.000 68.341  ? 78  PHE K O   1 ? 
ATOM   37195 C CB  . PHE K 1 78  ? 87.428  1.559    -99.255  1.000 69.234  ? 78  PHE K CB  1 ? 
ATOM   37196 C CG  . PHE K 1 78  ? 88.915  1.454    -99.020  1.000 70.189  ? 78  PHE K CG  1 ? 
ATOM   37197 C CD1 . PHE K 1 78  ? 89.747  2.544    -99.224  1.000 70.100  ? 78  PHE K CD1 1 ? 
ATOM   37198 C CD2 . PHE K 1 78  ? 89.490  0.251    -98.638  1.000 69.468  ? 78  PHE K CD2 1 ? 
ATOM   37199 C CE1 . PHE K 1 78  ? 91.116  2.436    -99.025  1.000 70.688  ? 78  PHE K CE1 1 ? 
ATOM   37200 C CE2 . PHE K 1 78  ? 90.858  0.145    -98.440  1.000 66.787  ? 78  PHE K CE2 1 ? 
ATOM   37201 C CZ  . PHE K 1 78  ? 91.668  1.238    -98.632  1.000 69.312  ? 78  PHE K CZ  1 ? 
ATOM   37202 N N   . SER K 1 79  ? 86.176  0.252    -96.821  1.000 68.508  ? 79  SER K N   1 ? 
ATOM   37203 C CA  . SER K 1 79  ? 86.057  -0.639   -95.639  1.000 65.674  ? 79  SER K CA  1 ? 
ATOM   37204 C C   . SER K 1 79  ? 86.886  -1.897   -95.871  1.000 59.262  ? 79  SER K C   1 ? 
ATOM   37205 O O   . SER K 1 79  ? 86.904  -2.389   -97.004  1.000 56.040  ? 79  SER K O   1 ? 
ATOM   37206 C CB  . SER K 1 79  ? 84.613  -0.987   -95.359  1.000 67.402  ? 79  SER K CB  1 ? 
ATOM   37207 O OG  . SER K 1 79  ? 84.493  -2.209   -94.637  1.000 68.581  ? 79  SER K OG  1 ? 
ATOM   37208 N N   . ILE K 1 80  ? 87.529  -2.387   -94.817  1.000 60.569  ? 80  ILE K N   1 ? 
ATOM   37209 C CA  . ILE K 1 80  ? 88.270  -3.679   -94.817  1.000 62.708  ? 80  ILE K CA  1 ? 
ATOM   37210 C C   . ILE K 1 80  ? 87.337  -4.755   -94.254  1.000 60.519  ? 80  ILE K C   1 ? 
ATOM   37211 O O   . ILE K 1 80  ? 86.756  -4.546   -93.167  1.000 61.805  ? 80  ILE K O   1 ? 
ATOM   37212 C CB  . ILE K 1 80  ? 89.595  -3.558   -94.036  1.000 62.723  ? 80  ILE K CB  1 ? 
ATOM   37213 C CG1 . ILE K 1 80  ? 90.593  -2.674   -94.782  1.000 61.882  ? 80  ILE K CG1 1 ? 
ATOM   37214 C CG2 . ILE K 1 80  ? 90.204  -4.917   -93.737  1.000 63.636  ? 80  ILE K CG2 1 ? 
ATOM   37215 C CD1 . ILE K 1 80  ? 91.472  -1.907   -93.870  1.000 61.196  ? 80  ILE K CD1 1 ? 
ATOM   37216 N N   . SER K 1 81  ? 87.196  -5.857   -94.988  1.000 55.444  ? 81  SER K N   1 ? 
ATOM   37217 C CA  . SER K 1 81  ? 86.473  -7.067   -94.535  1.000 50.630  ? 81  SER K CA  1 ? 
ATOM   37218 C C   . SER K 1 81  ? 87.328  -7.823   -93.518  1.000 45.969  ? 81  SER K C   1 ? 
ATOM   37219 O O   . SER K 1 81  ? 88.333  -8.404   -93.928  1.000 42.138  ? 81  SER K O   1 ? 
ATOM   37220 C CB  . SER K 1 81  ? 86.107  -7.940   -95.689  1.000 50.796  ? 81  SER K CB  1 ? 
ATOM   37221 O OG  . SER K 1 81  ? 85.745  -9.235   -95.234  1.000 49.504  ? 81  SER K OG  1 ? 
ATOM   37222 N N   . TRP K 1 82  ? 86.915  -7.793   -92.248  1.000 44.806  ? 82  TRP K N   1 ? 
ATOM   37223 C CA  . TRP K 1 82  ? 87.488  -8.571   -91.116  1.000 43.573  ? 82  TRP K CA  1 ? 
ATOM   37224 C C   . TRP K 1 82  ? 87.590  -10.053  -91.488  1.000 43.096  ? 82  TRP K C   1 ? 
ATOM   37225 O O   . TRP K 1 82  ? 88.615  -10.681  -91.245  1.000 41.685  ? 82  TRP K O   1 ? 
ATOM   37226 C CB  . TRP K 1 82  ? 86.636  -8.341   -89.861  1.000 42.474  ? 82  TRP K CB  1 ? 
ATOM   37227 C CG  . TRP K 1 82  ? 87.231  -8.810   -88.572  1.000 41.888  ? 82  TRP K CG  1 ? 
ATOM   37228 C CD1 . TRP K 1 82  ? 88.369  -9.533   -88.387  1.000 43.666  ? 82  TRP K CD1 1 ? 
ATOM   37229 C CD2 . TRP K 1 82  ? 86.679  -8.612   -87.262  1.000 42.142  ? 82  TRP K CD2 1 ? 
ATOM   37230 N NE1 . TRP K 1 82  ? 88.569  -9.783   -87.056  1.000 43.874  ? 82  TRP K NE1 1 ? 
ATOM   37231 C CE2 . TRP K 1 82  ? 87.546  -9.230   -86.342  1.000 42.199  ? 82  TRP K CE2 1 ? 
ATOM   37232 C CE3 . TRP K 1 82  ? 85.537  -7.971   -86.779  1.000 44.292  ? 82  TRP K CE3 1 ? 
ATOM   37233 C CZ2 . TRP K 1 82  ? 87.311  -9.224   -84.971  1.000 42.783  ? 82  TRP K CZ2 1 ? 
ATOM   37234 C CZ3 . TRP K 1 82  ? 85.299  -7.970   -85.423  1.000 44.587  ? 82  TRP K CZ3 1 ? 
ATOM   37235 C CH2 . TRP K 1 82  ? 86.176  -8.587   -84.533  1.000 43.745  ? 82  TRP K CH2 1 ? 
ATOM   37236 N N   . PRO K 1 83  ? 86.547  -10.674  -92.087  1.000 43.627  ? 83  PRO K N   1 ? 
ATOM   37237 C CA  . PRO K 1 83  ? 86.606  -12.088  -92.468  1.000 43.216  ? 83  PRO K CA  1 ? 
ATOM   37238 C C   . PRO K 1 83  ? 87.637  -12.466  -93.548  1.000 44.880  ? 83  PRO K C   1 ? 
ATOM   37239 O O   . PRO K 1 83  ? 87.957  -13.638  -93.639  1.000 43.545  ? 83  PRO K O   1 ? 
ATOM   37240 C CB  . PRO K 1 83  ? 85.195  -12.381  -93.001  1.000 43.159  ? 83  PRO K CB  1 ? 
ATOM   37241 C CG  . PRO K 1 83  ? 84.331  -11.283  -92.436  1.000 43.482  ? 83  PRO K CG  1 ? 
ATOM   37242 C CD  . PRO K 1 83  ? 85.235  -10.076  -92.375  1.000 44.488  ? 83  PRO K CD  1 ? 
ATOM   37243 N N   . ARG K 1 84  ? 88.107  -11.505  -94.357  1.000 47.950  ? 84  ARG K N   1 ? 
ATOM   37244 C CA  . ARG K 1 84  ? 89.221  -11.708  -95.334  1.000 48.313  ? 84  ARG K CA  1 ? 
ATOM   37245 C C   . ARG K 1 84  ? 90.555  -11.781  -94.588  1.000 48.878  ? 84  ARG K C   1 ? 
ATOM   37246 O O   . ARG K 1 84  ? 91.457  -12.500  -95.063  1.000 46.327  ? 84  ARG K O   1 ? 
ATOM   37247 C CB  . ARG K 1 84  ? 89.311  -10.572  -96.358  1.000 47.466  ? 84  ARG K CB  1 ? 
ATOM   37248 C CG  . ARG K 1 84  ? 88.285  -10.667  -97.473  1.000 47.786  ? 84  ARG K CG  1 ? 
ATOM   37249 C CD  . ARG K 1 84  ? 88.490  -9.589   -98.509  1.000 47.530  ? 84  ARG K CD  1 ? 
ATOM   37250 N NE  . ARG K 1 84  ? 87.308  -9.457   -99.342  1.000 48.275  ? 84  ARG K NE  1 ? 
ATOM   37251 C CZ  . ARG K 1 84  ? 86.942  -10.317  -100.290 1.000 51.812  ? 84  ARG K CZ  1 ? 
ATOM   37252 N NH1 . ARG K 1 84  ? 87.669  -11.395  -100.551 1.000 53.017  ? 84  ARG K NH1 1 ? 
ATOM   37253 N NH2 . ARG K 1 84  ? 85.843  -10.085  -100.989 1.000 52.272  ? 84  ARG K NH2 1 ? 
ATOM   37254 N N   . ILE K 1 85  ? 90.665  -11.028  -93.485  1.000 51.759  ? 85  ILE K N   1 ? 
ATOM   37255 C CA  . ILE K 1 85  ? 91.896  -10.919  -92.648  1.000 49.187  ? 85  ILE K CA  1 ? 
ATOM   37256 C C   . ILE K 1 85  ? 91.888  -12.148  -91.732  1.000 45.309  ? 85  ILE K C   1 ? 
ATOM   37257 O O   . ILE K 1 85  ? 92.817  -12.963  -91.851  1.000 40.048  ? 85  ILE K O   1 ? 
ATOM   37258 C CB  . ILE K 1 85  ? 92.013  -9.585   -91.859  1.000 50.987  ? 85  ILE K CB  1 ? 
ATOM   37259 C CG1 . ILE K 1 85  ? 91.194  -8.409   -92.419  1.000 52.027  ? 85  ILE K CG1 1 ? 
ATOM   37260 C CG2 . ILE K 1 85  ? 93.484  -9.210   -91.702  1.000 51.065  ? 85  ILE K CG2 1 ? 
ATOM   37261 C CD1 . ILE K 1 85  ? 91.641  -7.865   -93.769  1.000 51.410  ? 85  ILE K CD1 1 ? 
ATOM   37262 N N   . PHE K 1 86  ? 90.839  -12.297  -90.913  1.000 44.026  ? 86  PHE K N   1 ? 
ATOM   37263 C CA  . PHE K 1 86  ? 90.615  -13.458  -90.010  1.000 44.282  ? 86  PHE K CA  1 ? 
ATOM   37264 C C   . PHE K 1 86  ? 89.287  -14.118  -90.365  1.000 44.146  ? 86  PHE K C   1 ? 
ATOM   37265 O O   . PHE K 1 86  ? 88.235  -13.640  -89.952  1.000 43.325  ? 86  PHE K O   1 ? 
ATOM   37266 C CB  . PHE K 1 86  ? 90.667  -13.040  -88.536  1.000 44.389  ? 86  PHE K CB  1 ? 
ATOM   37267 C CG  . PHE K 1 86  ? 92.027  -12.599  -88.051  1.000 43.294  ? 86  PHE K CG  1 ? 
ATOM   37268 C CD1 . PHE K 1 86  ? 93.125  -13.442  -88.148  1.000 42.967  ? 86  PHE K CD1 1 ? 
ATOM   37269 C CD2 . PHE K 1 86  ? 92.210  -11.342  -87.501  1.000 41.421  ? 86  PHE K CD2 1 ? 
ATOM   37270 C CE1 . PHE K 1 86  ? 94.377  -13.030  -87.724  1.000 41.899  ? 86  PHE K CE1 1 ? 
ATOM   37271 C CE2 . PHE K 1 86  ? 93.462  -10.935  -87.074  1.000 41.761  ? 86  PHE K CE2 1 ? 
ATOM   37272 C CZ  . PHE K 1 86  ? 94.541  -11.778  -87.188  1.000 42.010  ? 86  PHE K CZ  1 ? 
ATOM   37273 N N   . PRO K 1 87  ? 89.300  -15.229  -91.141  1.000 47.181  ? 87  PRO K N   1 ? 
ATOM   37274 C CA  . PRO K 1 87  ? 88.083  -15.970  -91.475  1.000 48.013  ? 87  PRO K CA  1 ? 
ATOM   37275 C C   . PRO K 1 87  ? 87.330  -16.459  -90.233  1.000 48.549  ? 87  PRO K C   1 ? 
ATOM   37276 O O   . PRO K 1 87  ? 86.119  -16.489  -90.285  1.000 49.126  ? 87  PRO K O   1 ? 
ATOM   37277 C CB  . PRO K 1 87  ? 88.568  -17.182  -92.290  1.000 47.737  ? 87  PRO K CB  1 ? 
ATOM   37278 C CG  . PRO K 1 87  ? 89.931  -16.772  -92.803  1.000 48.581  ? 87  PRO K CG  1 ? 
ATOM   37279 C CD  . PRO K 1 87  ? 90.493  -15.833  -91.756  1.000 48.946  ? 87  PRO K CD  1 ? 
ATOM   37280 N N   . GLU K 1 88  ? 88.063  -16.804  -89.167  1.000 49.953  ? 88  GLU K N   1 ? 
ATOM   37281 C CA  . GLU K 1 88  ? 87.516  -17.294  -87.870  1.000 51.364  ? 88  GLU K CA  1 ? 
ATOM   37282 C C   . GLU K 1 88  ? 87.433  -16.166  -86.825  1.000 54.104  ? 88  GLU K C   1 ? 
ATOM   37283 O O   . GLU K 1 88  ? 87.166  -16.501  -85.651  1.000 50.385  ? 88  GLU K O   1 ? 
ATOM   37284 C CB  . GLU K 1 88  ? 88.370  -18.465  -87.381  1.000 51.090  ? 88  GLU K CB  1 ? 
ATOM   37285 C CG  . GLU K 1 88  ? 88.190  -19.708  -88.231  1.000 51.241  ? 88  GLU K CG  1 ? 
ATOM   37286 C CD  . GLU K 1 88  ? 89.140  -20.860  -87.952  1.000 50.748  ? 88  GLU K CD  1 ? 
ATOM   37287 O OE1 . GLU K 1 88  ? 89.226  -21.285  -86.786  1.000 50.565  ? 88  GLU K OE1 1 ? 
ATOM   37288 O OE2 . GLU K 1 88  ? 89.766  -21.347  -88.911  1.000 48.731  ? 88  GLU K OE2 1 ? 
ATOM   37289 N N   . GLY K 1 89  ? 87.624  -14.897  -87.237  1.000 58.161  ? 89  GLY K N   1 ? 
ATOM   37290 C CA  . GLY K 1 89  ? 87.597  -13.685  -86.387  1.000 57.264  ? 89  GLY K CA  1 ? 
ATOM   37291 C C   . GLY K 1 89  ? 88.880  -13.484  -85.593  1.000 59.388  ? 89  GLY K C   1 ? 
ATOM   37292 O O   . GLY K 1 89  ? 89.311  -12.323  -85.462  1.000 60.658  ? 89  GLY K O   1 ? 
ATOM   37293 N N   . THR K 1 90  ? 89.452  -14.563  -85.046  1.000 59.994  ? 90  THR K N   1 ? 
ATOM   37294 C CA  . THR K 1 90  ? 90.784  -14.586  -84.380  1.000 58.059  ? 90  THR K CA  1 ? 
ATOM   37295 C C   . THR K 1 90  ? 91.575  -15.815  -84.842  1.000 57.184  ? 90  THR K C   1 ? 
ATOM   37296 O O   . THR K 1 90  ? 90.964  -16.741  -85.404  1.000 58.724  ? 90  THR K O   1 ? 
ATOM   37297 C CB  . THR K 1 90  ? 90.650  -14.574  -82.851  1.000 57.468  ? 90  THR K CB  1 ? 
ATOM   37298 O OG1 . THR K 1 90  ? 91.969  -14.619  -82.306  1.000 55.018  ? 90  THR K OG1 1 ? 
ATOM   37299 C CG2 . THR K 1 90  ? 89.838  -15.728  -82.300  1.000 55.397  ? 90  THR K CG2 1 ? 
ATOM   37300 N N   . GLY K 1 91  ? 92.884  -15.820  -84.593  1.000 54.415  ? 91  GLY K N   1 ? 
ATOM   37301 C CA  . GLY K 1 91  ? 93.763  -16.972  -84.860  1.000 51.421  ? 91  GLY K CA  1 ? 
ATOM   37302 C C   . GLY K 1 91  ? 94.430  -16.845  -86.210  1.000 50.177  ? 91  GLY K C   1 ? 
ATOM   37303 O O   . GLY K 1 91  ? 95.094  -15.827  -86.434  1.000 52.626  ? 91  GLY K O   1 ? 
ATOM   37304 N N   . LYS K 1 92  ? 94.209  -17.816  -87.097  1.000 50.331  ? 92  LYS K N   1 ? 
ATOM   37305 C CA  . LYS K 1 92  ? 94.956  -17.983  -88.375  1.000 52.514  ? 92  LYS K CA  1 ? 
ATOM   37306 C C   . LYS K 1 92  ? 94.751  -16.765  -89.304  1.000 53.699  ? 92  LYS K C   1 ? 
ATOM   37307 O O   . LYS K 1 92  ? 93.593  -16.416  -89.590  1.000 56.248  ? 92  LYS K O   1 ? 
ATOM   37308 C CB  . LYS K 1 92  ? 94.527  -19.304  -89.022  1.000 51.502  ? 92  LYS K CB  1 ? 
ATOM   37309 C CG  . LYS K 1 92  ? 95.479  -19.841  -90.078  1.000 51.623  ? 92  LYS K CG  1 ? 
ATOM   37310 C CD  . LYS K 1 92  ? 96.804  -20.333  -89.533  1.000 52.772  ? 92  LYS K CD  1 ? 
ATOM   37311 C CE  . LYS K 1 92  ? 96.692  -21.376  -88.438  1.000 54.137  ? 92  LYS K CE  1 ? 
ATOM   37312 N NZ  . LYS K 1 92  ? 95.799  -22.497  -88.807  1.000 55.034  ? 92  LYS K NZ  1 ? 
ATOM   37313 N N   . LEU K 1 93  ? 95.856  -16.175  -89.778  1.000 52.194  ? 93  LEU K N   1 ? 
ATOM   37314 C CA  . LEU K 1 93  ? 95.972  -14.898  -90.553  1.000 55.322  ? 93  LEU K CA  1 ? 
ATOM   37315 C C   . LEU K 1 93  ? 95.050  -14.786  -91.788  1.000 55.110  ? 93  LEU K C   1 ? 
ATOM   37316 O O   . LEU K 1 93  ? 94.139  -13.942  -91.759  1.000 49.557  ? 93  LEU K O   1 ? 
ATOM   37317 C CB  . LEU K 1 93  ? 97.428  -14.793  -91.022  1.000 55.595  ? 93  LEU K CB  1 ? 
ATOM   37318 C CG  . LEU K 1 93  ? 98.013  -13.396  -91.231  1.000 53.847  ? 93  LEU K CG  1 ? 
ATOM   37319 C CD1 . LEU K 1 93  ? 98.714  -13.337  -92.568  1.000 54.198  ? 93  LEU K CD1 1 ? 
ATOM   37320 C CD2 . LEU K 1 93  ? 96.975  -12.287  -91.139  1.000 54.813  ? 93  LEU K CD2 1 ? 
ATOM   37321 N N   . ASN K 1 94  ? 95.350  -15.534  -92.860  1.000 55.212  ? 94  ASN K N   1 ? 
ATOM   37322 C CA  . ASN K 1 94  ? 94.919  -15.314  -94.276  1.000 56.914  ? 94  ASN K CA  1 ? 
ATOM   37323 C C   . ASN K 1 94  ? 95.673  -14.120  -94.891  1.000 57.914  ? 94  ASN K C   1 ? 
ATOM   37324 O O   . ASN K 1 94  ? 95.108  -13.001  -94.943  1.000 57.086  ? 94  ASN K O   1 ? 
ATOM   37325 C CB  . ASN K 1 94  ? 93.404  -15.168  -94.473  1.000 56.727  ? 94  ASN K CB  1 ? 
ATOM   37326 C CG  . ASN K 1 94  ? 93.022  -15.117  -95.940  1.000 55.981  ? 94  ASN K CG  1 ? 
ATOM   37327 O OD1 . ASN K 1 94  ? 93.780  -15.551  -96.801  1.000 56.585  ? 94  ASN K OD1 1 ? 
ATOM   37328 N ND2 . ASN K 1 94  ? 91.855  -14.574  -96.240  1.000 57.745  ? 94  ASN K ND2 1 ? 
ATOM   37329 N N   . GLN K 1 95  ? 96.880  -14.391  -95.407  1.000 57.616  ? 95  GLN K N   1 ? 
ATOM   37330 C CA  . GLN K 1 95  ? 97.815  -13.411  -96.030  1.000 56.172  ? 95  GLN K CA  1 ? 
ATOM   37331 C C   . GLN K 1 95  ? 97.254  -12.898  -97.365  1.000 56.954  ? 95  GLN K C   1 ? 
ATOM   37332 O O   . GLN K 1 95  ? 97.614  -11.769  -97.758  1.000 57.087  ? 95  GLN K O   1 ? 
ATOM   37333 C CB  . GLN K 1 95  ? 99.190  -14.064  -96.211  1.000 53.128  ? 95  GLN K CB  1 ? 
ATOM   37334 C CG  . GLN K 1 95  ? 100.293 -13.114  -96.668  1.000 51.450  ? 95  GLN K CG  1 ? 
ATOM   37335 C CD  . GLN K 1 95  ? 100.714 -12.103  -95.630  1.000 47.580  ? 95  GLN K CD  1 ? 
ATOM   37336 O OE1 . GLN K 1 95  ? 101.066 -12.450  -94.502  1.000 43.640  ? 95  GLN K OE1 1 ? 
ATOM   37337 N NE2 . GLN K 1 95  ? 100.707 -10.841  -96.032  1.000 44.508  ? 95  GLN K NE2 1 ? 
ATOM   37338 N N   . LYS K 1 96  ? 96.406  -13.684  -98.036  1.000 58.708  ? 96  LYS K N   1 ? 
ATOM   37339 C CA  . LYS K 1 96  ? 95.777  -13.319  -99.340  1.000 55.865  ? 96  LYS K CA  1 ? 
ATOM   37340 C C   . LYS K 1 96  ? 94.821  -12.130  -99.169  1.000 53.746  ? 96  LYS K C   1 ? 
ATOM   37341 O O   . LYS K 1 96  ? 94.675  -11.366  -100.133 1.000 51.339  ? 96  LYS K O   1 ? 
ATOM   37342 C CB  . LYS K 1 96  ? 95.049  -14.523  -99.945  1.000 54.461  ? 96  LYS K CB  1 ? 
ATOM   37343 C CG  . LYS K 1 96  ? 95.991  -15.647  -100.341 1.000 52.939  ? 96  LYS K CG  1 ? 
ATOM   37344 C CD  . LYS K 1 96  ? 95.444  -16.633  -101.328 1.000 52.576  ? 96  LYS K CD  1 ? 
ATOM   37345 C CE  . LYS K 1 96  ? 96.340  -17.849  -101.426 1.000 51.500  ? 96  LYS K CE  1 ? 
ATOM   37346 N NZ  . LYS K 1 96  ? 97.666  -17.518  -102.001 1.000 51.497  ? 96  LYS K NZ  1 ? 
ATOM   37347 N N   . GLY K 1 97  ? 94.173  -12.004  -98.005  1.000 55.558  ? 97  GLY K N   1 ? 
ATOM   37348 C CA  . GLY K 1 97  ? 93.231  -10.908  -97.694  1.000 55.990  ? 97  GLY K CA  1 ? 
ATOM   37349 C C   . GLY K 1 97  ? 93.945  -9.601   -97.392  1.000 55.973  ? 97  GLY K C   1 ? 
ATOM   37350 O O   . GLY K 1 97  ? 93.438  -8.545   -97.829  1.000 49.926  ? 97  GLY K O   1 ? 
ATOM   37351 N N   . LEU K 1 98  ? 95.046  -9.673   -96.630  1.000 60.022  ? 98  LEU K N   1 ? 
ATOM   37352 C CA  . LEU K 1 98  ? 95.986  -8.548   -96.348  1.000 61.857  ? 98  LEU K CA  1 ? 
ATOM   37353 C C   . LEU K 1 98  ? 96.542  -7.989   -97.662  1.000 63.561  ? 98  LEU K C   1 ? 
ATOM   37354 O O   . LEU K 1 98  ? 96.486  -6.758   -97.852  1.000 67.903  ? 98  LEU K O   1 ? 
ATOM   37355 C CB  . LEU K 1 98  ? 97.158  -9.041   -95.488  1.000 61.134  ? 98  LEU K CB  1 ? 
ATOM   37356 C CG  . LEU K 1 98  ? 97.032  -8.891   -93.974  1.000 58.501  ? 98  LEU K CG  1 ? 
ATOM   37357 C CD1 . LEU K 1 98  ? 98.197  -9.588   -93.293  1.000 56.572  ? 98  LEU K CD1 1 ? 
ATOM   37358 C CD2 . LEU K 1 98  ? 96.978  -7.424   -93.572  1.000 58.277  ? 98  LEU K CD2 1 ? 
ATOM   37359 N N   . ASP K 1 99  ? 97.103  -8.867   -98.503  1.000 60.874  ? 99  ASP K N   1 ? 
ATOM   37360 C CA  . ASP K 1 99  ? 97.801  -8.509   -99.767  1.000 58.239  ? 99  ASP K CA  1 ? 
ATOM   37361 C C   . ASP K 1 99  ? 96.853  -7.751   -100.702 1.000 56.685  ? 99  ASP K C   1 ? 
ATOM   37362 O O   . ASP K 1 99  ? 97.335  -6.835   -101.398 1.000 58.235  ? 99  ASP K O   1 ? 
ATOM   37363 C CB  . ASP K 1 99  ? 98.380  -9.743   -100.463 1.000 59.010  ? 99  ASP K CB  1 ? 
ATOM   37364 C CG  . ASP K 1 99  ? 99.680  -10.258  -99.861  1.000 60.615  ? 99  ASP K CG  1 ? 
ATOM   37365 O OD1 . ASP K 1 99  ? 100.081 -9.748   -98.783  1.000 62.408  ? 99  ASP K OD1 1 ? 
ATOM   37366 O OD2 . ASP K 1 99  ? 100.289 -11.168  -100.476 1.000 57.137  ? 99  ASP K OD2 1 ? 
ATOM   37367 N N   . PHE K 1 100 ? 95.567  -8.118   -100.734 1.000 55.985  ? 100 PHE K N   1 ? 
ATOM   37368 C CA  . PHE K 1 100 ? 94.529  -7.447   -101.564 1.000 57.243  ? 100 PHE K CA  1 ? 
ATOM   37369 C C   . PHE K 1 100 ? 94.412  -5.962   -101.185 1.000 59.100  ? 100 PHE K C   1 ? 
ATOM   37370 O O   . PHE K 1 100 ? 94.394  -5.106   -102.102 1.000 56.363  ? 100 PHE K O   1 ? 
ATOM   37371 C CB  . PHE K 1 100 ? 93.153  -8.100   -101.409 1.000 55.737  ? 100 PHE K CB  1 ? 
ATOM   37372 C CG  . PHE K 1 100 ? 92.044  -7.288   -102.029 1.000 53.470  ? 100 PHE K CG  1 ? 
ATOM   37373 C CD1 . PHE K 1 100 ? 92.021  -7.076   -103.398 1.000 52.538  ? 100 PHE K CD1 1 ? 
ATOM   37374 C CD2 . PHE K 1 100 ? 91.058  -6.694   -101.250 1.000 51.455  ? 100 PHE K CD2 1 ? 
ATOM   37375 C CE1 . PHE K 1 100 ? 91.023  -6.311   -103.981 1.000 52.305  ? 100 PHE K CE1 1 ? 
ATOM   37376 C CE2 . PHE K 1 100 ? 90.060  -5.929   -101.834 1.000 50.818  ? 100 PHE K CE2 1 ? 
ATOM   37377 C CZ  . PHE K 1 100 ? 90.045  -5.740   -103.199 1.000 52.246  ? 100 PHE K CZ  1 ? 
ATOM   37378 N N   . TYR K 1 101 ? 94.305  -5.677   -99.879  1.000 60.164  ? 101 TYR K N   1 ? 
ATOM   37379 C CA  . TYR K 1 101 ? 94.109  -4.318   -99.299  1.000 57.645  ? 101 TYR K CA  1 ? 
ATOM   37380 C C   . TYR K 1 101 ? 95.438  -3.554   -99.235  1.000 55.348  ? 101 TYR K C   1 ? 
ATOM   37381 O O   . TYR K 1 101 ? 95.429  -2.314   -99.372  1.000 52.896  ? 101 TYR K O   1 ? 
ATOM   37382 C CB  . TYR K 1 101 ? 93.484  -4.410   -97.906  1.000 55.996  ? 101 TYR K CB  1 ? 
ATOM   37383 C CG  . TYR K 1 101 ? 92.046  -4.863   -97.901  1.000 53.924  ? 101 TYR K CG  1 ? 
ATOM   37384 C CD1 . TYR K 1 101 ? 91.069  -4.131   -98.553  1.000 51.865  ? 101 TYR K CD1 1 ? 
ATOM   37385 C CD2 . TYR K 1 101 ? 91.660  -6.013   -97.234  1.000 53.421  ? 101 TYR K CD2 1 ? 
ATOM   37386 C CE1 . TYR K 1 101 ? 89.745  -4.531   -98.547  1.000 50.936  ? 101 TYR K CE1 1 ? 
ATOM   37387 C CE2 . TYR K 1 101 ? 90.339  -6.423   -97.211  1.000 52.646  ? 101 TYR K CE2 1 ? 
ATOM   37388 C CZ  . TYR K 1 101 ? 89.379  -5.680   -97.872  1.000 51.849  ? 101 TYR K CZ  1 ? 
ATOM   37389 O OH  . TYR K 1 101 ? 88.081  -6.096   -97.849  1.000 52.037  ? 101 TYR K OH  1 ? 
ATOM   37390 N N   . LYS K 1 102 ? 96.540  -4.267   -99.000  1.000 54.444  ? 102 LYS K N   1 ? 
ATOM   37391 C CA  . LYS K 1 102 ? 97.907  -3.727   -99.188  1.000 54.049  ? 102 LYS K CA  1 ? 
ATOM   37392 C C   . LYS K 1 102 ? 98.023  -3.226   -100.630 1.000 56.173  ? 102 LYS K C   1 ? 
ATOM   37393 O O   . LYS K 1 102 ? 98.264  -2.017   -100.819 1.000 58.494  ? 102 LYS K O   1 ? 
ATOM   37394 C CB  . LYS K 1 102 ? 98.964  -4.789   -98.886  1.000 52.688  ? 102 LYS K CB  1 ? 
ATOM   37395 C CG  . LYS K 1 102 ? 99.251  -5.006   -97.408  1.000 52.301  ? 102 LYS K CG  1 ? 
ATOM   37396 C CD  . LYS K 1 102 ? 100.127 -6.207   -97.141  1.000 51.117  ? 102 LYS K CD  1 ? 
ATOM   37397 C CE  . LYS K 1 102 ? 101.539 -6.044   -97.654  1.000 49.378  ? 102 LYS K CE  1 ? 
ATOM   37398 N NZ  . LYS K 1 102 ? 102.312 -7.284   -97.446  1.000 48.749  ? 102 LYS K NZ  1 ? 
ATOM   37399 N N   . ARG K 1 103 ? 97.813  -4.115   -101.606 1.000 57.162  ? 103 ARG K N   1 ? 
ATOM   37400 C CA  . ARG K 1 103 ? 97.946  -3.801   -103.056 1.000 58.793  ? 103 ARG K CA  1 ? 
ATOM   37401 C C   . ARG K 1 103 ? 97.022  -2.642   -103.456 1.000 61.873  ? 103 ARG K C   1 ? 
ATOM   37402 O O   . ARG K 1 103 ? 97.487  -1.760   -104.197 1.000 61.609  ? 103 ARG K O   1 ? 
ATOM   37403 C CB  . ARG K 1 103 ? 97.610  -5.009   -103.933 1.000 56.549  ? 103 ARG K CB  1 ? 
ATOM   37404 C CG  . ARG K 1 103 ? 97.811  -4.734   -105.418 1.000 53.306  ? 103 ARG K CG  1 ? 
ATOM   37405 C CD  . ARG K 1 103 ? 97.454  -5.895   -106.326 1.000 50.134  ? 103 ARG K CD  1 ? 
ATOM   37406 N NE  . ARG K 1 103 ? 97.852  -7.192   -105.798 1.000 47.396  ? 103 ARG K NE  1 ? 
ATOM   37407 C CZ  . ARG K 1 103 ? 97.024  -8.152   -105.393 1.000 45.083  ? 103 ARG K CZ  1 ? 
ATOM   37408 N NH1 . ARG K 1 103 ? 95.714  -7.995   -105.451 1.000 44.739  ? 103 ARG K NH1 1 ? 
ATOM   37409 N NH2 . ARG K 1 103 ? 97.519  -9.286   -104.934 1.000 45.103  ? 103 ARG K NH2 1 ? 
ATOM   37410 N N   . LEU K 1 104 ? 95.749  -2.687   -103.040 1.000 67.905  ? 104 LEU K N   1 ? 
ATOM   37411 C CA  . LEU K 1 104 ? 94.733  -1.637   -103.332 1.000 72.097  ? 104 LEU K CA  1 ? 
ATOM   37412 C C   . LEU K 1 104 ? 95.272  -0.277   -102.878 1.000 80.789  ? 104 LEU K C   1 ? 
ATOM   37413 O O   . LEU K 1 104 ? 95.342  0.624    -103.743 1.000 88.386  ? 104 LEU K O   1 ? 
ATOM   37414 C CB  . LEU K 1 104 ? 93.406  -1.955   -102.625 1.000 69.903  ? 104 LEU K CB  1 ? 
ATOM   37415 C CG  . LEU K 1 104 ? 92.324  -0.876   -102.733 1.000 64.881  ? 104 LEU K CG  1 ? 
ATOM   37416 C CD1 . LEU K 1 104 ? 91.852  -0.715   -104.165 1.000 61.981  ? 104 LEU K CD1 1 ? 
ATOM   37417 C CD2 . LEU K 1 104 ? 91.151  -1.184   -101.823 1.000 63.788  ? 104 LEU K CD2 1 ? 
ATOM   37418 N N   . THR K 1 105 ? 95.624  -0.146   -101.586 1.000 80.982  ? 105 THR K N   1 ? 
ATOM   37419 C CA  . THR K 1 105 ? 96.110  1.112    -100.945 1.000 78.058  ? 105 THR K CA  1 ? 
ATOM   37420 C C   . THR K 1 105 ? 97.322  1.659    -101.712 1.000 77.129  ? 105 THR K C   1 ? 
ATOM   37421 O O   . THR K 1 105 ? 97.355  2.881    -101.969 1.000 76.490  ? 105 THR K O   1 ? 
ATOM   37422 C CB  . THR K 1 105 ? 96.436  0.901    -99.461  1.000 77.221  ? 105 THR K CB  1 ? 
ATOM   37423 O OG1 . THR K 1 105 ? 95.172  0.663    -98.844  1.000 78.469  ? 105 THR K OG1 1 ? 
ATOM   37424 C CG2 . THR K 1 105 ? 97.126  2.080    -98.805  1.000 74.583  ? 105 THR K CG2 1 ? 
ATOM   37425 N N   . ASN K 1 106 ? 98.273  0.790    -102.069 1.000 73.781  ? 106 ASN K N   1 ? 
ATOM   37426 C CA  . ASN K 1 106 ? 99.521  1.180    -102.779 1.000 69.169  ? 106 ASN K CA  1 ? 
ATOM   37427 C C   . ASN K 1 106 ? 99.170  1.750    -104.159 1.000 71.113  ? 106 ASN K C   1 ? 
ATOM   37428 O O   . ASN K 1 106 ? 99.835  2.717    -104.569 1.000 73.106  ? 106 ASN K O   1 ? 
ATOM   37429 C CB  . ASN K 1 106 ? 100.517 0.022    -102.862 1.000 63.015  ? 106 ASN K CB  1 ? 
ATOM   37430 C CG  . ASN K 1 106 ? 101.120 -0.335   -101.519 1.000 60.152  ? 106 ASN K CG  1 ? 
ATOM   37431 O OD1 . ASN K 1 106 ? 100.781 0.247    -100.489 1.000 58.875  ? 106 ASN K OD1 1 ? 
ATOM   37432 N ND2 . ASN K 1 106 ? 102.040 -1.282   -101.523 1.000 55.886  ? 106 ASN K ND2 1 ? 
ATOM   37433 N N   . LEU K 1 107 ? 98.160  1.196    -104.840 1.000 75.741  ? 107 LEU K N   1 ? 
ATOM   37434 C CA  . LEU K 1 107 ? 97.700  1.708    -106.161 1.000 76.443  ? 107 LEU K CA  1 ? 
ATOM   37435 C C   . LEU K 1 107 ? 97.036  3.078    -105.949 1.000 79.167  ? 107 LEU K C   1 ? 
ATOM   37436 O O   . LEU K 1 107 ? 97.180  3.934    -106.844 1.000 87.229  ? 107 LEU K O   1 ? 
ATOM   37437 C CB  . LEU K 1 107 ? 96.760  0.706    -106.848 1.000 73.732  ? 107 LEU K CB  1 ? 
ATOM   37438 C CG  . LEU K 1 107 ? 96.615  0.840    -108.371 1.000 70.479  ? 107 LEU K CG  1 ? 
ATOM   37439 C CD1 . LEU K 1 107 ? 97.960  0.926    -109.082 1.000 68.000  ? 107 LEU K CD1 1 ? 
ATOM   37440 C CD2 . LEU K 1 107 ? 95.821  -0.322   -108.944 1.000 69.556  ? 107 LEU K CD2 1 ? 
ATOM   37441 N N   . LEU K 1 108 ? 96.369  3.291    -104.805 1.000 77.636  ? 108 LEU K N   1 ? 
ATOM   37442 C CA  . LEU K 1 108 ? 95.732  4.593    -104.446 1.000 76.160  ? 108 LEU K CA  1 ? 
ATOM   37443 C C   . LEU K 1 108 ? 96.823  5.642    -104.188 1.000 72.526  ? 108 LEU K C   1 ? 
ATOM   37444 O O   . LEU K 1 108 ? 96.700  6.781    -104.680 1.000 67.316  ? 108 LEU K O   1 ? 
ATOM   37445 C CB  . LEU K 1 108 ? 94.842  4.449    -103.201 1.000 75.552  ? 108 LEU K CB  1 ? 
ATOM   37446 C CG  . LEU K 1 108 ? 93.522  3.690    -103.357 1.000 73.744  ? 108 LEU K CG  1 ? 
ATOM   37447 C CD1 . LEU K 1 108 ? 92.839  3.546    -102.008 1.000 73.277  ? 108 LEU K CD1 1 ? 
ATOM   37448 C CD2 . LEU K 1 108 ? 92.586  4.375    -104.338 1.000 72.210  ? 108 LEU K CD2 1 ? 
ATOM   37449 N N   . LEU K 1 109 ? 97.847  5.283    -103.414 1.000 70.460  ? 109 LEU K N   1 ? 
ATOM   37450 C CA  . LEU K 1 109 ? 98.964  6.207    -103.099 1.000 66.214  ? 109 LEU K CA  1 ? 
ATOM   37451 C C   . LEU K 1 109 ? 99.742  6.520    -104.379 1.000 64.970  ? 109 LEU K C   1 ? 
ATOM   37452 O O   . LEU K 1 109 ? 100.265 7.636    -104.466 1.000 68.462  ? 109 LEU K O   1 ? 
ATOM   37453 C CB  . LEU K 1 109 ? 99.879  5.586    -102.042 1.000 61.571  ? 109 LEU K CB  1 ? 
ATOM   37454 C CG  . LEU K 1 109 ? 99.248  5.397    -100.667 1.000 61.925  ? 109 LEU K CG  1 ? 
ATOM   37455 C CD1 . LEU K 1 109 ? 100.209 4.661    -99.752  1.000 62.641  ? 109 LEU K CD1 1 ? 
ATOM   37456 C CD2 . LEU K 1 109 ? 98.830  6.729    -100.061 1.000 61.644  ? 109 LEU K CD2 1 ? 
ATOM   37457 N N   . GLU K 1 110 ? 99.818  5.579    -105.328 1.000 61.741  ? 110 GLU K N   1 ? 
ATOM   37458 C CA  . GLU K 1 110 ? 100.616 5.749    -106.572 1.000 57.959  ? 110 GLU K CA  1 ? 
ATOM   37459 C C   . GLU K 1 110 ? 99.801  6.447    -107.667 1.000 56.916  ? 110 GLU K C   1 ? 
ATOM   37460 O O   . GLU K 1 110 ? 100.416 6.852    -108.662 1.000 57.613  ? 110 GLU K O   1 ? 
ATOM   37461 C CB  . GLU K 1 110 ? 101.143 4.422    -107.110 1.000 55.663  ? 110 GLU K CB  1 ? 
ATOM   37462 C CG  . GLU K 1 110 ? 102.097 4.628    -108.275 1.000 54.223  ? 110 GLU K CG  1 ? 
ATOM   37463 C CD  . GLU K 1 110 ? 103.140 3.553    -108.484 1.000 51.769  ? 110 GLU K CD  1 ? 
ATOM   37464 O OE1 . GLU K 1 110 ? 103.666 3.054    -107.478 1.000 50.936  ? 110 GLU K OE1 1 ? 
ATOM   37465 O OE2 . GLU K 1 110 ? 103.433 3.239    -109.657 1.000 48.094  ? 110 GLU K OE2 1 ? 
ATOM   37466 N N   . ASN K 1 111 ? 98.480  6.577    -107.512 1.000 57.519  ? 111 ASN K N   1 ? 
ATOM   37467 C CA  . ASN K 1 111 ? 97.613  7.340    -108.454 1.000 58.019  ? 111 ASN K CA  1 ? 
ATOM   37468 C C   . ASN K 1 111 ? 97.267  8.715    -107.863 1.000 58.655  ? 111 ASN K C   1 ? 
ATOM   37469 O O   . ASN K 1 111 ? 96.334  9.364    -108.385 1.000 55.208  ? 111 ASN K O   1 ? 
ATOM   37470 C CB  . ASN K 1 111 ? 96.349  6.557    -108.823 1.000 58.528  ? 111 ASN K CB  1 ? 
ATOM   37471 C CG  . ASN K 1 111 ? 96.597  5.505    -109.883 1.000 57.510  ? 111 ASN K CG  1 ? 
ATOM   37472 O OD1 . ASN K 1 111 ? 96.438  4.312    -109.642 1.000 59.138  ? 111 ASN K OD1 1 ? 
ATOM   37473 N ND2 . ASN K 1 111 ? 96.991  5.939    -111.067 1.000 55.398  ? 111 ASN K ND2 1 ? 
ATOM   37474 N N   . GLY K 1 112 ? 97.996  9.147    -106.828 1.000 61.137  ? 112 GLY K N   1 ? 
ATOM   37475 C CA  . GLY K 1 112 ? 97.827  10.466   -106.191 1.000 61.646  ? 112 GLY K CA  1 ? 
ATOM   37476 C C   . GLY K 1 112 ? 96.438  10.627   -105.604 1.000 63.470  ? 112 GLY K C   1 ? 
ATOM   37477 O O   . GLY K 1 112 ? 95.874  11.739   -105.703 1.000 61.152  ? 112 GLY K O   1 ? 
ATOM   37478 N N   . ILE K 1 113 ? 95.900  9.546    -105.031 1.000 65.474  ? 113 ILE K N   1 ? 
ATOM   37479 C CA  . ILE K 1 113 ? 94.646  9.565    -104.228 1.000 68.181  ? 113 ILE K CA  1 ? 
ATOM   37480 C C   . ILE K 1 113 ? 95.007  9.135    -102.803 1.000 69.164  ? 113 ILE K C   1 ? 
ATOM   37481 O O   . ILE K 1 113 ? 95.936  8.316    -102.641 1.000 67.053  ? 113 ILE K O   1 ? 
ATOM   37482 C CB  . ILE K 1 113 ? 93.538  8.705    -104.872 1.000 68.906  ? 113 ILE K CB  1 ? 
ATOM   37483 C CG1 . ILE K 1 113 ? 92.269  8.693    -104.016 1.000 68.009  ? 113 ILE K CG1 1 ? 
ATOM   37484 C CG2 . ILE K 1 113 ? 94.023  7.301    -105.170 1.000 70.554  ? 113 ILE K CG2 1 ? 
ATOM   37485 C CD1 . ILE K 1 113 ? 91.197  7.791    -104.535 1.000 66.780  ? 113 ILE K CD1 1 ? 
ATOM   37486 N N   . MET K 1 114 ? 94.313  9.712    -101.819 1.000 71.399  ? 114 MET K N   1 ? 
ATOM   37487 C CA  . MET K 1 114 ? 94.591  9.555    -100.369 1.000 73.186  ? 114 MET K CA  1 ? 
ATOM   37488 C C   . MET K 1 114 ? 93.633  8.511    -99.778  1.000 74.049  ? 114 MET K C   1 ? 
ATOM   37489 O O   . MET K 1 114 ? 92.412  8.642    -99.865  1.000 73.553  ? 114 MET K O   1 ? 
ATOM   37490 C CB  . MET K 1 114 ? 94.451  10.920   -99.684  1.000 74.222  ? 114 MET K CB  1 ? 
ATOM   37491 C CG  . MET K 1 114 ? 94.977  10.966   -98.264  1.000 73.706  ? 114 MET K CG  1 ? 
ATOM   37492 S SD  . MET K 1 114 ? 94.866  12.623   -97.511  1.000 71.834  ? 114 MET K SD  1 ? 
ATOM   37493 C CE  . MET K 1 114 ? 95.822  13.600   -98.667  1.000 69.284  ? 114 MET K CE  1 ? 
ATOM   37494 N N   . PRO K 1 115 ? 94.149  7.400    -99.203  1.000 69.660  ? 115 PRO K N   1 ? 
ATOM   37495 C CA  . PRO K 1 115 ? 93.292  6.370    -98.609  1.000 66.166  ? 115 PRO K CA  1 ? 
ATOM   37496 C C   . PRO K 1 115 ? 92.619  6.787    -97.292  1.000 61.535  ? 115 PRO K C   1 ? 
ATOM   37497 O O   . PRO K 1 115 ? 93.243  7.463    -96.504  1.000 60.667  ? 115 PRO K O   1 ? 
ATOM   37498 C CB  . PRO K 1 115 ? 94.232  5.187    -98.321  1.000 67.456  ? 115 PRO K CB  1 ? 
ATOM   37499 C CG  . PRO K 1 115 ? 95.567  5.551    -98.956  1.000 69.107  ? 115 PRO K CG  1 ? 
ATOM   37500 C CD  . PRO K 1 115 ? 95.575  7.053    -99.137  1.000 68.525  ? 115 PRO K CD  1 ? 
ATOM   37501 N N   . ALA K 1 116 ? 91.374  6.350    -97.085  1.000 59.041  ? 116 ALA K N   1 ? 
ATOM   37502 C CA  . ALA K 1 116 ? 90.590  6.541    -95.843  1.000 56.277  ? 116 ALA K CA  1 ? 
ATOM   37503 C C   . ALA K 1 116 ? 89.874  5.233    -95.500  1.000 54.499  ? 116 ALA K C   1 ? 
ATOM   37504 O O   . ALA K 1 116 ? 88.847  4.936    -96.117  1.000 55.880  ? 116 ALA K O   1 ? 
ATOM   37505 C CB  . ALA K 1 116 ? 89.620  7.680    -96.013  1.000 55.962  ? 116 ALA K CB  1 ? 
ATOM   37506 N N   . ILE K 1 117 ? 90.420  4.474    -94.552  1.000 54.148  ? 117 ILE K N   1 ? 
ATOM   37507 C CA  . ILE K 1 117 ? 89.960  3.097    -94.216  1.000 53.767  ? 117 ILE K CA  1 ? 
ATOM   37508 C C   . ILE K 1 117 ? 88.957  3.144    -93.058  1.000 53.493  ? 117 ILE K C   1 ? 
ATOM   37509 O O   . ILE K 1 117 ? 89.243  3.814    -92.044  1.000 56.725  ? 117 ILE K O   1 ? 
ATOM   37510 C CB  . ILE K 1 117 ? 91.157  2.197    -93.867  1.000 54.122  ? 117 ILE K CB  1 ? 
ATOM   37511 C CG1 . ILE K 1 117 ? 92.005  1.861    -95.092  1.000 53.839  ? 117 ILE K CG1 1 ? 
ATOM   37512 C CG2 . ILE K 1 117 ? 90.677  0.943    -93.170  1.000 55.372  ? 117 ILE K CG2 1 ? 
ATOM   37513 C CD1 . ILE K 1 117 ? 93.341  1.267    -94.745  1.000 53.418  ? 117 ILE K CD1 1 ? 
ATOM   37514 N N   . THR K 1 118 ? 87.850  2.411    -93.196  1.000 50.564  ? 118 THR K N   1 ? 
ATOM   37515 C CA  . THR K 1 118 ? 86.925  2.051    -92.093  1.000 48.341  ? 118 THR K CA  1 ? 
ATOM   37516 C C   . THR K 1 118 ? 87.194  0.603    -91.681  1.000 47.599  ? 118 THR K C   1 ? 
ATOM   37517 O O   . THR K 1 118 ? 87.247  -0.246   -92.582  1.000 46.089  ? 118 THR K O   1 ? 
ATOM   37518 C CB  . THR K 1 118 ? 85.463  2.188    -92.514  1.000 49.281  ? 118 THR K CB  1 ? 
ATOM   37519 O OG1 . THR K 1 118 ? 85.310  3.435    -93.185  1.000 52.820  ? 118 THR K OG1 1 ? 
ATOM   37520 C CG2 . THR K 1 118 ? 84.522  2.108    -91.335  1.000 50.240  ? 118 THR K CG2 1 ? 
ATOM   37521 N N   . LEU K 1 119 ? 87.337  0.334    -90.379  1.000 46.665  ? 119 LEU K N   1 ? 
ATOM   37522 C CA  . LEU K 1 119 ? 87.821  -0.976   -89.869  1.000 47.255  ? 119 LEU K CA  1 ? 
ATOM   37523 C C   . LEU K 1 119 ? 86.648  -1.936   -89.698  1.000 46.920  ? 119 LEU K C   1 ? 
ATOM   37524 O O   . LEU K 1 119 ? 86.845  -3.150   -89.865  1.000 48.432  ? 119 LEU K O   1 ? 
ATOM   37525 C CB  . LEU K 1 119 ? 88.571  -0.798   -88.544  1.000 48.677  ? 119 LEU K CB  1 ? 
ATOM   37526 C CG  . LEU K 1 119 ? 90.024  -0.323   -88.641  1.000 50.199  ? 119 LEU K CG  1 ? 
ATOM   37527 C CD1 . LEU K 1 119 ? 90.870  -1.225   -89.541  1.000 49.162  ? 119 LEU K CD1 1 ? 
ATOM   37528 C CD2 . LEU K 1 119 ? 90.089  1.124    -89.105  1.000 50.057  ? 119 LEU K CD2 1 ? 
ATOM   37529 N N   . TYR K 1 120 ? 85.474  -1.422   -89.355  1.000 47.522  ? 120 TYR K N   1 ? 
ATOM   37530 C CA  . TYR K 1 120 ? 84.258  -2.256   -89.224  1.000 48.556  ? 120 TYR K CA  1 ? 
ATOM   37531 C C   . TYR K 1 120 ? 83.074  -1.569   -89.898  1.000 47.009  ? 120 TYR K C   1 ? 
ATOM   37532 O O   . TYR K 1 120 ? 82.510  -0.625   -89.328  1.000 44.702  ? 120 TYR K O   1 ? 
ATOM   37533 C CB  . TYR K 1 120 ? 83.959  -2.570   -87.761  1.000 50.785  ? 120 TYR K CB  1 ? 
ATOM   37534 C CG  . TYR K 1 120 ? 82.794  -3.511   -87.595  1.000 52.905  ? 120 TYR K CG  1 ? 
ATOM   37535 C CD1 . TYR K 1 120 ? 82.958  -4.879   -87.750  1.000 53.080  ? 120 TYR K CD1 1 ? 
ATOM   37536 C CD2 . TYR K 1 120 ? 81.518  -3.033   -87.334  1.000 52.367  ? 120 TYR K CD2 1 ? 
ATOM   37537 C CE1 . TYR K 1 120 ? 81.889  -5.750   -87.615  1.000 53.533  ? 120 TYR K CE1 1 ? 
ATOM   37538 C CE2 . TYR K 1 120 ? 80.441  -3.891   -87.187  1.000 50.787  ? 120 TYR K CE2 1 ? 
ATOM   37539 C CZ  . TYR K 1 120 ? 80.628  -5.253   -87.329  1.000 52.512  ? 120 TYR K CZ  1 ? 
ATOM   37540 O OH  . TYR K 1 120 ? 79.569  -6.102   -87.193  1.000 55.485  ? 120 TYR K OH  1 ? 
ATOM   37541 N N   . HIS K 1 121 ? 82.702  -2.079   -91.070  1.000 47.944  ? 121 HIS K N   1 ? 
ATOM   37542 C CA  . HIS K 1 121 ? 81.511  -1.641   -91.834  1.000 48.891  ? 121 HIS K CA  1 ? 
ATOM   37543 C C   . HIS K 1 121 ? 80.500  -2.795   -91.920  1.000 50.255  ? 121 HIS K C   1 ? 
ATOM   37544 O O   . HIS K 1 121 ? 79.921  -2.982   -93.007  1.000 57.139  ? 121 HIS K O   1 ? 
ATOM   37545 C CB  . HIS K 1 121 ? 81.958  -1.095   -93.191  1.000 49.249  ? 121 HIS K CB  1 ? 
ATOM   37546 C CG  . HIS K 1 121 ? 81.091  0.002    -93.708  1.000 50.553  ? 121 HIS K CG  1 ? 
ATOM   37547 N ND1 . HIS K 1 121 ? 81.610  1.131    -94.312  1.000 51.090  ? 121 HIS K ND1 1 ? 
ATOM   37548 C CD2 . HIS K 1 121 ? 79.748  0.161    -93.701  1.000 50.017  ? 121 HIS K CD2 1 ? 
ATOM   37549 C CE1 . HIS K 1 121 ? 80.621  1.923    -94.673  1.000 49.551  ? 121 HIS K CE1 1 ? 
ATOM   37550 N NE2 . HIS K 1 121 ? 79.468  1.353    -94.311  1.000 47.507  ? 121 HIS K NE2 1 ? 
ATOM   37551 N N   . TRP K 1 122 ? 80.333  -3.545   -90.818  1.000 47.119  ? 122 TRP K N   1 ? 
ATOM   37552 C CA  . TRP K 1 122 ? 79.149  -4.380   -90.453  1.000 44.957  ? 122 TRP K CA  1 ? 
ATOM   37553 C C   . TRP K 1 122 ? 79.409  -5.877   -90.688  1.000 42.548  ? 122 TRP K C   1 ? 
ATOM   37554 O O   . TRP K 1 122 ? 78.610  -6.686   -90.192  1.000 40.529  ? 122 TRP K O   1 ? 
ATOM   37555 C CB  . TRP K 1 122 ? 77.863  -3.923   -91.167  1.000 44.641  ? 122 TRP K CB  1 ? 
ATOM   37556 C CG  . TRP K 1 122 ? 77.398  -2.536   -90.846  1.000 43.250  ? 122 TRP K CG  1 ? 
ATOM   37557 C CD1 . TRP K 1 122 ? 78.032  -1.603   -90.081  1.000 43.516  ? 122 TRP K CD1 1 ? 
ATOM   37558 C CD2 . TRP K 1 122 ? 76.203  -1.901   -91.331  1.000 44.042  ? 122 TRP K CD2 1 ? 
ATOM   37559 N NE1 . TRP K 1 122 ? 77.313  -0.440   -90.056  1.000 43.600  ? 122 TRP K NE1 1 ? 
ATOM   37560 C CE2 . TRP K 1 122 ? 76.186  -0.591   -90.814  1.000 43.336  ? 122 TRP K CE2 1 ? 
ATOM   37561 C CE3 . TRP K 1 122 ? 75.154  -2.301   -92.163  1.000 46.154  ? 122 TRP K CE3 1 ? 
ATOM   37562 C CZ2 . TRP K 1 122 ? 75.164  0.312    -91.096  1.000 42.801  ? 122 TRP K CZ2 1 ? 
ATOM   37563 C CZ3 . TRP K 1 122 ? 74.140  -1.408   -92.440  1.000 44.505  ? 122 TRP K CZ3 1 ? 
ATOM   37564 C CH2 . TRP K 1 122 ? 74.146  -0.120   -91.910  1.000 43.021  ? 122 TRP K CH2 1 ? 
ATOM   37565 N N   . ASP K 1 123 ? 80.490  -6.247   -91.376  1.000 43.192  ? 123 ASP K N   1 ? 
ATOM   37566 C CA  . ASP K 1 123 ? 80.748  -7.659   -91.778  1.000 43.842  ? 123 ASP K CA  1 ? 
ATOM   37567 C C   . ASP K 1 123 ? 81.547  -8.387   -90.682  1.000 44.089  ? 123 ASP K C   1 ? 
ATOM   37568 O O   . ASP K 1 123 ? 82.658  -8.861   -90.975  1.000 44.545  ? 123 ASP K O   1 ? 
ATOM   37569 C CB  . ASP K 1 123 ? 81.396  -7.746   -93.169  1.000 42.297  ? 123 ASP K CB  1 ? 
ATOM   37570 C CG  . ASP K 1 123 ? 82.651  -6.916   -93.395  1.000 40.190  ? 123 ASP K CG  1 ? 
ATOM   37571 O OD1 . ASP K 1 123 ? 82.742  -5.804   -92.841  1.000 42.756  ? 123 ASP K OD1 1 ? 
ATOM   37572 O OD2 . ASP K 1 123 ? 83.521  -7.394   -94.139  1.000 36.572  ? 123 ASP K OD2 1 ? 
ATOM   37573 N N   . LEU K 1 124 ? 80.990  -8.493   -89.471  1.000 44.021  ? 124 LEU K N   1 ? 
ATOM   37574 C CA  . LEU K 1 124 ? 81.522  -9.348   -88.372  1.000 44.381  ? 124 LEU K CA  1 ? 
ATOM   37575 C C   . LEU K 1 124 ? 81.650  -10.794  -88.861  1.000 45.523  ? 124 LEU K C   1 ? 
ATOM   37576 O O   . LEU K 1 124 ? 80.704  -11.333  -89.441  1.000 41.320  ? 124 LEU K O   1 ? 
ATOM   37577 C CB  . LEU K 1 124 ? 80.571  -9.262   -87.173  1.000 42.979  ? 124 LEU K CB  1 ? 
ATOM   37578 C CG  . LEU K 1 124 ? 80.946  -10.122  -85.967  1.000 42.623  ? 124 LEU K CG  1 ? 
ATOM   37579 C CD1 . LEU K 1 124 ? 82.127  -9.524   -85.224  1.000 42.690  ? 124 LEU K CD1 1 ? 
ATOM   37580 C CD2 . LEU K 1 124 ? 79.757  -10.298  -85.032  1.000 42.303  ? 124 LEU K CD2 1 ? 
ATOM   37581 N N   . PRO K 1 125 ? 82.815  -11.467  -88.658  1.000 47.076  ? 125 PRO K N   1 ? 
ATOM   37582 C CA  . PRO K 1 125 ? 82.966  -12.890  -88.983  1.000 46.086  ? 125 PRO K CA  1 ? 
ATOM   37583 C C   . PRO K 1 125 ? 81.913  -13.761  -88.284  1.000 45.773  ? 125 PRO K C   1 ? 
ATOM   37584 O O   . PRO K 1 125 ? 81.788  -13.658  -87.073  1.000 47.017  ? 125 PRO K O   1 ? 
ATOM   37585 C CB  . PRO K 1 125 ? 84.371  -13.259  -88.476  1.000 44.847  ? 125 PRO K CB  1 ? 
ATOM   37586 C CG  . PRO K 1 125 ? 85.115  -11.947  -88.452  1.000 45.890  ? 125 PRO K CG  1 ? 
ATOM   37587 C CD  . PRO K 1 125 ? 84.070  -10.889  -88.151  1.000 47.116  ? 125 PRO K CD  1 ? 
ATOM   37588 N N   . GLN K 1 126 ? 81.202  -14.598  -89.048  1.000 43.418  ? 126 GLN K N   1 ? 
ATOM   37589 C CA  . GLN K 1 126 ? 80.003  -15.344  -88.571  1.000 41.144  ? 126 GLN K CA  1 ? 
ATOM   37590 C C   . GLN K 1 126 ? 80.384  -16.288  -87.430  1.000 40.812  ? 126 GLN K C   1 ? 
ATOM   37591 O O   . GLN K 1 126 ? 79.481  -16.659  -86.666  1.000 41.620  ? 126 GLN K O   1 ? 
ATOM   37592 C CB  . GLN K 1 126 ? 79.345  -16.137  -89.701  1.000 38.749  ? 126 GLN K CB  1 ? 
ATOM   37593 C CG  . GLN K 1 126 ? 78.192  -17.042  -89.261  1.000 34.348  ? 126 GLN K CG  1 ? 
ATOM   37594 C CD  . GLN K 1 126 ? 77.029  -16.311  -88.639  1.000 30.267  ? 126 GLN K CD  1 ? 
ATOM   37595 O OE1 . GLN K 1 126 ? 76.457  -15.403  -89.224  1.000 29.097  ? 126 GLN K OE1 1 ? 
ATOM   37596 N NE2 . GLN K 1 126 ? 76.632  -16.731  -87.456  1.000 28.293  ? 126 GLN K NE2 1 ? 
ATOM   37597 N N   . LYS K 1 127 ? 81.658  -16.674  -87.334  1.000 41.731  ? 127 LYS K N   1 ? 
ATOM   37598 C CA  . LYS K 1 127 ? 82.162  -17.571  -86.258  1.000 41.706  ? 127 LYS K CA  1 ? 
ATOM   37599 C C   . LYS K 1 127 ? 82.004  -16.899  -84.893  1.000 40.664  ? 127 LYS K C   1 ? 
ATOM   37600 O O   . LYS K 1 127 ? 81.677  -17.623  -83.938  1.000 38.557  ? 127 LYS K O   1 ? 
ATOM   37601 C CB  . LYS K 1 127 ? 83.632  -17.938  -86.467  1.000 42.346  ? 127 LYS K CB  1 ? 
ATOM   37602 C CG  . LYS K 1 127 ? 84.181  -18.928  -85.449  1.000 41.844  ? 127 LYS K CG  1 ? 
ATOM   37603 C CD  . LYS K 1 127 ? 85.376  -19.713  -85.936  1.000 39.876  ? 127 LYS K CD  1 ? 
ATOM   37604 C CE  . LYS K 1 127 ? 86.089  -20.438  -84.819  1.000 39.316  ? 127 LYS K CE  1 ? 
ATOM   37605 N NZ  . LYS K 1 127 ? 85.276  -21.560  -84.294  1.000 39.017  ? 127 LYS K NZ  1 ? 
ATOM   37606 N N   . LEU K 1 128 ? 82.243  -15.581  -84.814  1.000 42.259  ? 128 LEU K N   1 ? 
ATOM   37607 C CA  . LEU K 1 128 ? 82.168  -14.780  -83.557  1.000 42.692  ? 128 LEU K CA  1 ? 
ATOM   37608 C C   . LEU K 1 128 ? 80.701  -14.532  -83.195  1.000 42.923  ? 128 LEU K C   1 ? 
ATOM   37609 O O   . LEU K 1 128 ? 80.417  -14.337  -81.996  1.000 41.463  ? 128 LEU K O   1 ? 
ATOM   37610 C CB  . LEU K 1 128 ? 82.909  -13.450  -83.724  1.000 42.477  ? 128 LEU K CB  1 ? 
ATOM   37611 C CG  . LEU K 1 128 ? 84.431  -13.536  -83.655  1.000 43.669  ? 128 LEU K CG  1 ? 
ATOM   37612 C CD1 . LEU K 1 128 ? 84.961  -14.576  -84.624  1.000 44.639  ? 128 LEU K CD1 1 ? 
ATOM   37613 C CD2 . LEU K 1 128 ? 85.068  -12.182  -83.917  1.000 44.165  ? 128 LEU K CD2 1 ? 
ATOM   37614 N N   . GLN K 1 129 ? 79.822  -14.521  -84.204  1.000 42.043  ? 129 GLN K N   1 ? 
ATOM   37615 C CA  . GLN K 1 129 ? 78.350  -14.427  -84.035  1.000 39.335  ? 129 GLN K CA  1 ? 
ATOM   37616 C C   . GLN K 1 129 ? 77.819  -15.730  -83.440  1.000 36.985  ? 129 GLN K C   1 ? 
ATOM   37617 O O   . GLN K 1 129 ? 76.747  -15.669  -82.819  1.000 37.677  ? 129 GLN K O   1 ? 
ATOM   37618 C CB  . GLN K 1 129 ? 77.650  -14.138  -85.363  1.000 39.212  ? 129 GLN K CB  1 ? 
ATOM   37619 C CG  . GLN K 1 129 ? 76.161  -13.849  -85.219  1.000 38.968  ? 129 GLN K CG  1 ? 
ATOM   37620 C CD  . GLN K 1 129 ? 75.888  -12.742  -84.228  1.000 39.142  ? 129 GLN K CD  1 ? 
ATOM   37621 O OE1 . GLN K 1 129 ? 76.614  -11.752  -84.157  1.000 41.303  ? 129 GLN K OE1 1 ? 
ATOM   37622 N NE2 . GLN K 1 129 ? 74.839  -12.903  -83.439  1.000 37.111  ? 129 GLN K NE2 1 ? 
ATOM   37623 N N   . ASP K 1 130 ? 78.523  -16.852  -83.645  1.000 35.197  ? 130 ASP K N   1 ? 
ATOM   37624 C CA  . ASP K 1 130 ? 78.175  -18.183  -83.070  1.000 34.681  ? 130 ASP K CA  1 ? 
ATOM   37625 C C   . ASP K 1 130 ? 78.513  -18.222  -81.570  1.000 35.725  ? 130 ASP K C   1 ? 
ATOM   37626 O O   . ASP K 1 130 ? 77.858  -19.003  -80.850  1.000 33.696  ? 130 ASP K O   1 ? 
ATOM   37627 C CB  . ASP K 1 130 ? 78.877  -19.337  -83.796  1.000 32.628  ? 130 ASP K CB  1 ? 
ATOM   37628 C CG  . ASP K 1 130 ? 78.366  -19.636  -85.193  1.000 30.407  ? 130 ASP K CG  1 ? 
ATOM   37629 O OD1 . ASP K 1 130 ? 77.162  -19.485  -85.418  1.000 28.080  ? 130 ASP K OD1 1 ? 
ATOM   37630 O OD2 . ASP K 1 130 ? 79.184  -20.040  -86.036  1.000 29.832  ? 130 ASP K OD2 1 ? 
ATOM   37631 N N   . LYS K 1 131 ? 79.493  -17.426  -81.117  1.000 38.525  ? 131 LYS K N   1 ? 
ATOM   37632 C CA  . LYS K 1 131 ? 79.886  -17.287  -79.680  1.000 38.020  ? 131 LYS K CA  1 ? 
ATOM   37633 C C   . LYS K 1 131 ? 79.252  -16.032  -79.050  1.000 39.003  ? 131 LYS K C   1 ? 
ATOM   37634 O O   . LYS K 1 131 ? 79.836  -15.525  -78.082  1.000 41.575  ? 131 LYS K O   1 ? 
ATOM   37635 C CB  . LYS K 1 131 ? 81.413  -17.243  -79.546  1.000 36.003  ? 131 LYS K CB  1 ? 
ATOM   37636 C CG  . LYS K 1 131 ? 82.126  -18.496  -80.024  1.000 35.886  ? 131 LYS K CG  1 ? 
ATOM   37637 C CD  . LYS K 1 131 ? 83.626  -18.423  -79.897  1.000 35.816  ? 131 LYS K CD  1 ? 
ATOM   37638 C CE  . LYS K 1 131 ? 84.324  -19.647  -80.446  1.000 34.184  ? 131 LYS K CE  1 ? 
ATOM   37639 N NZ  . LYS K 1 131 ? 85.764  -19.644  -80.115  1.000 32.600  ? 131 LYS K NZ  1 ? 
ATOM   37640 N N   . GLY K 1 132 ? 78.108  -15.553  -79.564  1.000 38.280  ? 132 GLY K N   1 ? 
ATOM   37641 C CA  . GLY K 1 132 ? 77.345  -14.416  -79.013  1.000 36.677  ? 132 GLY K CA  1 ? 
ATOM   37642 C C   . GLY K 1 132 ? 77.540  -13.121  -79.784  1.000 36.452  ? 132 GLY K C   1 ? 
ATOM   37643 O O   . GLY K 1 132 ? 76.763  -12.197  -79.548  1.000 33.566  ? 132 GLY K O   1 ? 
ATOM   37644 N N   . GLY K 1 133 ? 78.550  -13.033  -80.652  1.000 40.163  ? 133 GLY K N   1 ? 
ATOM   37645 C CA  . GLY K 1 133 ? 78.837  -11.822  -81.448  1.000 44.167  ? 133 GLY K CA  1 ? 
ATOM   37646 C C   . GLY K 1 133 ? 79.172  -10.643  -80.559  1.000 44.254  ? 133 GLY K C   1 ? 
ATOM   37647 O O   . GLY K 1 133 ? 79.824  -10.859  -79.536  1.000 47.020  ? 133 GLY K O   1 ? 
ATOM   37648 N N   . TRP K 1 134 ? 78.726  -9.442   -80.920  1.000 43.735  ? 134 TRP K N   1 ? 
ATOM   37649 C CA  . TRP K 1 134 ? 79.036  -8.198   -80.168  1.000 45.346  ? 134 TRP K CA  1 ? 
ATOM   37650 C C   . TRP K 1 134 ? 78.571  -8.288   -78.697  1.000 43.478  ? 134 TRP K C   1 ? 
ATOM   37651 O O   . TRP K 1 134 ? 79.199  -7.619   -77.837  1.000 40.597  ? 134 TRP K O   1 ? 
ATOM   37652 C CB  . TRP K 1 134 ? 78.461  -6.988   -80.916  1.000 46.422  ? 134 TRP K CB  1 ? 
ATOM   37653 C CG  . TRP K 1 134 ? 79.262  -6.638   -82.131  1.000 46.413  ? 134 TRP K CG  1 ? 
ATOM   37654 C CD1 . TRP K 1 134 ? 78.900  -6.781   -83.439  1.000 46.405  ? 134 TRP K CD1 1 ? 
ATOM   37655 C CD2 . TRP K 1 134 ? 80.592  -6.097   -82.142  1.000 46.166  ? 134 TRP K CD2 1 ? 
ATOM   37656 N NE1 . TRP K 1 134 ? 79.902  -6.346   -84.260  1.000 44.888  ? 134 TRP K NE1 1 ? 
ATOM   37657 C CE2 . TRP K 1 134 ? 80.960  -5.932   -83.494  1.000 46.867  ? 134 TRP K CE2 1 ? 
ATOM   37658 C CE3 . TRP K 1 134 ? 81.503  -5.738   -81.145  1.000 45.613  ? 134 TRP K CE3 1 ? 
ATOM   37659 C CZ2 . TRP K 1 134 ? 82.205  -5.424   -83.865  1.000 47.081  ? 134 TRP K CZ2 1 ? 
ATOM   37660 C CZ3 . TRP K 1 134 ? 82.734  -5.245   -81.513  1.000 46.579  ? 134 TRP K CZ3 1 ? 
ATOM   37661 C CH2 . TRP K 1 134 ? 83.075  -5.087   -82.855  1.000 46.673  ? 134 TRP K CH2 1 ? 
ATOM   37662 N N   . LYS K 1 135 ? 77.550  -9.102   -78.394  1.000 40.831  ? 135 LYS K N   1 ? 
ATOM   37663 C CA  . LYS K 1 135 ? 77.018  -9.282   -77.013  1.000 38.317  ? 135 LYS K CA  1 ? 
ATOM   37664 C C   . LYS K 1 135 ? 78.036  -9.997   -76.123  1.000 35.677  ? 135 LYS K C   1 ? 
ATOM   37665 O O   . LYS K 1 135 ? 78.012  -9.795   -74.917  1.000 33.079  ? 135 LYS K O   1 ? 
ATOM   37666 C CB  . LYS K 1 135 ? 75.739  -10.116  -76.990  1.000 38.517  ? 135 LYS K CB  1 ? 
ATOM   37667 C CG  . LYS K 1 135 ? 75.159  -10.298  -75.595  1.000 37.943  ? 135 LYS K CG  1 ? 
ATOM   37668 C CD  . LYS K 1 135 ? 73.668  -10.427  -75.586  1.000 37.376  ? 135 LYS K CD  1 ? 
ATOM   37669 C CE  . LYS K 1 135 ? 73.077  -10.785  -74.243  1.000 36.525  ? 135 LYS K CE  1 ? 
ATOM   37670 N NZ  . LYS K 1 135 ? 73.438  -12.158  -73.824  1.000 37.217  ? 135 LYS K NZ  1 ? 
ATOM   37671 N N   . ASN K 1 136 ? 78.842  -10.875  -76.699  1.000 37.250  ? 136 ASN K N   1 ? 
ATOM   37672 C CA  . ASN K 1 136 ? 80.027  -11.452  -76.023  1.000 38.682  ? 136 ASN K CA  1 ? 
ATOM   37673 C C   . ASN K 1 136 ? 81.146  -10.405  -76.071  1.000 40.860  ? 136 ASN K C   1 ? 
ATOM   37674 O O   . ASN K 1 136 ? 81.683  -10.151  -77.161  1.000 40.312  ? 136 ASN K O   1 ? 
ATOM   37675 C CB  . ASN K 1 136 ? 80.443  -12.783  -76.647  1.000 37.612  ? 136 ASN K CB  1 ? 
ATOM   37676 C CG  . ASN K 1 136 ? 81.745  -13.326  -76.098  1.000 37.077  ? 136 ASN K CG  1 ? 
ATOM   37677 O OD1 . ASN K 1 136 ? 82.405  -12.681  -75.291  1.000 38.823  ? 136 ASN K OD1 1 ? 
ATOM   37678 N ND2 . ASN K 1 136 ? 82.134  -14.511  -76.535  1.000 37.538  ? 136 ASN K ND2 1 ? 
ATOM   37679 N N   . ARG K 1 137 ? 81.480  -9.830   -74.916  1.000 43.380  ? 137 ARG K N   1 ? 
ATOM   37680 C CA  . ARG K 1 137 ? 82.511  -8.773   -74.774  1.000 46.095  ? 137 ARG K CA  1 ? 
ATOM   37681 C C   . ARG K 1 137 ? 83.816  -9.205   -75.466  1.000 48.242  ? 137 ARG K C   1 ? 
ATOM   37682 O O   . ARG K 1 137 ? 84.518  -8.313   -75.980  1.000 52.291  ? 137 ARG K O   1 ? 
ATOM   37683 C CB  . ARG K 1 137 ? 82.703  -8.454   -73.290  1.000 46.574  ? 137 ARG K CB  1 ? 
ATOM   37684 C CG  . ARG K 1 137 ? 83.667  -7.311   -73.002  1.000 46.550  ? 137 ARG K CG  1 ? 
ATOM   37685 C CD  . ARG K 1 137 ? 83.917  -7.216   -71.515  1.000 46.549  ? 137 ARG K CD  1 ? 
ATOM   37686 N NE  . ARG K 1 137 ? 84.838  -6.153   -71.140  1.000 46.019  ? 137 ARG K NE  1 ? 
ATOM   37687 C CZ  . ARG K 1 137 ? 84.489  -4.959   -70.661  1.000 46.073  ? 137 ARG K CZ  1 ? 
ATOM   37688 N NH1 . ARG K 1 137 ? 83.218  -4.628   -70.502  1.000 47.305  ? 137 ARG K NH1 1 ? 
ATOM   37689 N NH2 . ARG K 1 137 ? 85.429  -4.092   -70.332  1.000 45.543  ? 137 ARG K NH2 1 ? 
ATOM   37690 N N   . ASP K 1 138 ? 84.131  -10.508  -75.513  1.000 48.663  ? 138 ASP K N   1 ? 
ATOM   37691 C CA  . ASP K 1 138 ? 85.422  -11.033  -76.046  1.000 49.018  ? 138 ASP K CA  1 ? 
ATOM   37692 C C   . ASP K 1 138 ? 85.618  -10.651  -77.517  1.000 51.845  ? 138 ASP K C   1 ? 
ATOM   37693 O O   . ASP K 1 138 ? 86.760  -10.793  -77.994  1.000 52.548  ? 138 ASP K O   1 ? 
ATOM   37694 C CB  . ASP K 1 138 ? 85.540  -12.555  -75.947  1.000 46.450  ? 138 ASP K CB  1 ? 
ATOM   37695 C CG  . ASP K 1 138 ? 86.031  -13.063  -74.605  1.000 43.763  ? 138 ASP K CG  1 ? 
ATOM   37696 O OD1 . ASP K 1 138 ? 86.225  -12.249  -73.696  1.000 41.575  ? 138 ASP K OD1 1 ? 
ATOM   37697 O OD2 . ASP K 1 138 ? 86.225  -14.270  -74.488  1.000 45.403  ? 138 ASP K OD2 1 ? 
ATOM   37698 N N   . THR K 1 139 ? 84.550  -10.236  -78.211  1.000 55.852  ? 139 THR K N   1 ? 
ATOM   37699 C CA  . THR K 1 139 ? 84.578  -9.727   -79.614  1.000 56.090  ? 139 THR K CA  1 ? 
ATOM   37700 C C   . THR K 1 139 ? 85.265  -8.352   -79.676  1.000 55.420  ? 139 THR K C   1 ? 
ATOM   37701 O O   . THR K 1 139 ? 85.849  -8.028   -80.742  1.000 54.036  ? 139 THR K O   1 ? 
ATOM   37702 C CB  . THR K 1 139 ? 83.167  -9.670   -80.215  1.000 55.976  ? 139 THR K CB  1 ? 
ATOM   37703 O OG1 . THR K 1 139 ? 82.345  -8.842   -79.392  1.000 55.985  ? 139 THR K OG1 1 ? 
ATOM   37704 C CG2 . THR K 1 139 ? 82.541  -11.041  -80.346  1.000 53.976  ? 139 THR K CG2 1 ? 
ATOM   37705 N N   . THR K 1 140 ? 85.187  -7.573   -78.586  1.000 54.415  ? 140 THR K N   1 ? 
ATOM   37706 C CA  . THR K 1 140 ? 85.798  -6.218   -78.449  1.000 51.528  ? 140 THR K CA  1 ? 
ATOM   37707 C C   . THR K 1 140 ? 87.326  -6.350   -78.334  1.000 46.245  ? 140 THR K C   1 ? 
ATOM   37708 O O   . THR K 1 140 ? 88.030  -5.398   -78.715  1.000 42.240  ? 140 THR K O   1 ? 
ATOM   37709 C CB  . THR K 1 140 ? 85.220  -5.434   -77.259  1.000 51.572  ? 140 THR K CB  1 ? 
ATOM   37710 O OG1 . THR K 1 140 ? 85.728  -6.001   -76.054  1.000 53.175  ? 140 THR K OG1 1 ? 
ATOM   37711 C CG2 . THR K 1 140 ? 83.707  -5.422   -77.203  1.000 51.134  ? 140 THR K CG2 1 ? 
ATOM   37712 N N   . ASP K 1 141 ? 87.813  -7.487   -77.825  1.000 43.116  ? 141 ASP K N   1 ? 
ATOM   37713 C CA  . ASP K 1 141 ? 89.257  -7.850   -77.810  1.000 41.267  ? 141 ASP K CA  1 ? 
ATOM   37714 C C   . ASP K 1 141 ? 89.695  -8.358   -79.192  1.000 40.744  ? 141 ASP K C   1 ? 
ATOM   37715 O O   . ASP K 1 141 ? 90.785  -7.976   -79.654  1.000 40.704  ? 141 ASP K O   1 ? 
ATOM   37716 C CB  . ASP K 1 141 ? 89.579  -8.904   -76.750  1.000 38.094  ? 141 ASP K CB  1 ? 
ATOM   37717 C CG  . ASP K 1 141 ? 89.609  -8.368   -75.334  1.000 34.673  ? 141 ASP K CG  1 ? 
ATOM   37718 O OD1 . ASP K 1 141 ? 90.079  -7.241   -75.142  1.000 32.809  ? 141 ASP K OD1 1 ? 
ATOM   37719 O OD2 . ASP K 1 141 ? 89.175  -9.092   -74.437  1.000 33.007  ? 141 ASP K OD2 1 ? 
ATOM   37720 N N   . TYR K 1 142 ? 88.902  -9.215   -79.828  1.000 40.680  ? 142 TYR K N   1 ? 
ATOM   37721 C CA  . TYR K 1 142 ? 89.219  -9.739   -81.178  1.000 43.763  ? 142 TYR K CA  1 ? 
ATOM   37722 C C   . TYR K 1 142 ? 89.274  -8.567   -82.164  1.000 45.767  ? 142 TYR K C   1 ? 
ATOM   37723 O O   . TYR K 1 142 ? 90.216  -8.504   -82.978  1.000 46.804  ? 142 TYR K O   1 ? 
ATOM   37724 C CB  . TYR K 1 142 ? 88.214  -10.803  -81.618  1.000 44.963  ? 142 TYR K CB  1 ? 
ATOM   37725 C CG  . TYR K 1 142 ? 88.131  -12.008  -80.718  1.000 44.485  ? 142 TYR K CG  1 ? 
ATOM   37726 C CD1 . TYR K 1 142 ? 89.277  -12.641  -80.266  1.000 44.705  ? 142 TYR K CD1 1 ? 
ATOM   37727 C CD2 . TYR K 1 142 ? 86.904  -12.521  -80.323  1.000 43.524  ? 142 TYR K CD2 1 ? 
ATOM   37728 C CE1 . TYR K 1 142 ? 89.208  -13.751  -79.441  1.000 44.403  ? 142 TYR K CE1 1 ? 
ATOM   37729 C CE2 . TYR K 1 142 ? 86.818  -13.622  -79.490  1.000 43.053  ? 142 TYR K CE2 1 ? 
ATOM   37730 C CZ  . TYR K 1 142 ? 87.975  -14.244  -79.056  1.000 43.229  ? 142 TYR K CZ  1 ? 
ATOM   37731 O OH  . TYR K 1 142 ? 87.910  -15.334  -78.244  1.000 41.863  ? 142 TYR K OH  1 ? 
ATOM   37732 N N   . PHE K 1 143 ? 88.306  -7.651   -82.089  1.000 47.759  ? 143 PHE K N   1 ? 
ATOM   37733 C CA  . PHE K 1 143 ? 88.290  -6.420   -82.923  1.000 50.516  ? 143 PHE K CA  1 ? 
ATOM   37734 C C   . PHE K 1 143 ? 89.684  -5.779   -82.847  1.000 52.778  ? 143 PHE K C   1 ? 
ATOM   37735 O O   . PHE K 1 143 ? 90.236  -5.445   -83.908  1.000 51.037  ? 143 PHE K O   1 ? 
ATOM   37736 C CB  . PHE K 1 143 ? 87.152  -5.479   -82.508  1.000 48.627  ? 143 PHE K CB  1 ? 
ATOM   37737 C CG  . PHE K 1 143 ? 87.080  -4.176   -83.272  1.000 48.253  ? 143 PHE K CG  1 ? 
ATOM   37738 C CD1 . PHE K 1 143 ? 88.057  -3.203   -83.117  1.000 47.424  ? 143 PHE K CD1 1 ? 
ATOM   37739 C CD2 . PHE K 1 143 ? 86.028  -3.908   -84.138  1.000 46.500  ? 143 PHE K CD2 1 ? 
ATOM   37740 C CE1 . PHE K 1 143 ? 87.985  -2.007   -83.814  1.000 46.970  ? 143 PHE K CE1 1 ? 
ATOM   37741 C CE2 . PHE K 1 143 ? 85.957  -2.708   -84.828  1.000 45.512  ? 143 PHE K CE2 1 ? 
ATOM   37742 C CZ  . PHE K 1 143 ? 86.935  -1.759   -84.664  1.000 45.571  ? 143 PHE K CZ  1 ? 
ATOM   37743 N N   . THR K 1 144 ? 90.248  -5.662   -81.637  1.000 58.084  ? 144 THR K N   1 ? 
ATOM   37744 C CA  . THR K 1 144 ? 91.554  -4.985   -81.386  1.000 61.550  ? 144 THR K CA  1 ? 
ATOM   37745 C C   . THR K 1 144 ? 92.676  -5.779   -82.062  1.000 61.085  ? 144 THR K C   1 ? 
ATOM   37746 O O   . THR K 1 144 ? 93.586  -5.145   -82.627  1.000 61.816  ? 144 THR K O   1 ? 
ATOM   37747 C CB  . THR K 1 144 ? 91.892  -4.763   -79.901  1.000 62.127  ? 144 THR K CB  1 ? 
ATOM   37748 O OG1 . THR K 1 144 ? 93.073  -5.504   -79.575  1.000 60.416  ? 144 THR K OG1 1 ? 
ATOM   37749 C CG2 . THR K 1 144 ? 90.776  -5.119   -78.947  1.000 60.833  ? 144 THR K CG2 1 ? 
ATOM   37750 N N   . GLU K 1 145 ? 92.612  -7.111   -82.006  1.000 61.026  ? 145 GLU K N   1 ? 
ATOM   37751 C CA  . GLU K 1 145 ? 93.621  -8.005   -82.637  1.000 61.530  ? 145 GLU K CA  1 ? 
ATOM   37752 C C   . GLU K 1 145 ? 93.717  -7.711   -84.141  1.000 63.467  ? 145 GLU K C   1 ? 
ATOM   37753 O O   . GLU K 1 145 ? 94.844  -7.504   -84.640  1.000 62.499  ? 145 GLU K O   1 ? 
ATOM   37754 C CB  . GLU K 1 145 ? 93.260  -9.472   -82.421  1.000 57.253  ? 145 GLU K CB  1 ? 
ATOM   37755 C CG  . GLU K 1 145 ? 94.354  -10.414  -82.878  1.000 56.663  ? 145 GLU K CG  1 ? 
ATOM   37756 C CD  . GLU K 1 145 ? 93.970  -11.881  -82.906  1.000 56.803  ? 145 GLU K CD  1 ? 
ATOM   37757 O OE1 . GLU K 1 145 ? 92.803  -12.191  -82.593  1.000 57.682  ? 145 GLU K OE1 1 ? 
ATOM   37758 O OE2 . GLU K 1 145 ? 94.839  -12.710  -83.246  1.000 54.092  ? 145 GLU K OE2 1 ? 
ATOM   37759 N N   . TYR K 1 146 ? 92.573  -7.722   -84.830  1.000 63.358  ? 146 TYR K N   1 ? 
ATOM   37760 C CA  . TYR K 1 146 ? 92.440  -7.426   -86.281  1.000 63.206  ? 146 TYR K CA  1 ? 
ATOM   37761 C C   . TYR K 1 146 ? 92.929  -5.998   -86.552  1.000 64.053  ? 146 TYR K C   1 ? 
ATOM   37762 O O   . TYR K 1 146 ? 93.676  -5.805   -87.526  1.000 63.900  ? 146 TYR K O   1 ? 
ATOM   37763 C CB  . TYR K 1 146 ? 91.001  -7.698   -86.731  1.000 64.181  ? 146 TYR K CB  1 ? 
ATOM   37764 C CG  . TYR K 1 146 ? 90.420  -6.771   -87.772  1.000 64.881  ? 146 TYR K CG  1 ? 
ATOM   37765 C CD1 . TYR K 1 146 ? 90.919  -6.728   -89.065  1.000 63.689  ? 146 TYR K CD1 1 ? 
ATOM   37766 C CD2 . TYR K 1 146 ? 89.321  -5.976   -87.477  1.000 65.317  ? 146 TYR K CD2 1 ? 
ATOM   37767 C CE1 . TYR K 1 146 ? 90.365  -5.891   -90.021  1.000 65.393  ? 146 TYR K CE1 1 ? 
ATOM   37768 C CE2 . TYR K 1 146 ? 88.752  -5.138   -88.422  1.000 64.591  ? 146 TYR K CE2 1 ? 
ATOM   37769 C CZ  . TYR K 1 146 ? 89.277  -5.097   -89.701  1.000 65.531  ? 146 TYR K CZ  1 ? 
ATOM   37770 O OH  . TYR K 1 146 ? 88.712  -4.281   -90.637  1.000 65.117  ? 146 TYR K OH  1 ? 
ATOM   37771 N N   . SER K 1 147 ? 92.542  -5.035   -85.712  1.000 65.103  ? 147 SER K N   1 ? 
ATOM   37772 C CA  . SER K 1 147 ? 92.983  -3.620   -85.822  1.000 64.924  ? 147 SER K CA  1 ? 
ATOM   37773 C C   . SER K 1 147 ? 94.517  -3.594   -85.795  1.000 63.369  ? 147 SER K C   1 ? 
ATOM   37774 O O   . SER K 1 147 ? 95.105  -3.000   -86.711  1.000 66.219  ? 147 SER K O   1 ? 
ATOM   37775 C CB  . SER K 1 147 ? 92.368  -2.734   -84.753  1.000 66.878  ? 147 SER K CB  1 ? 
ATOM   37776 O OG  . SER K 1 147 ? 93.048  -2.863   -83.515  1.000 67.623  ? 147 SER K OG  1 ? 
ATOM   37777 N N   . GLU K 1 148 ? 95.132  -4.267   -84.816  1.000 61.709  ? 148 GLU K N   1 ? 
ATOM   37778 C CA  . GLU K 1 148 ? 96.612  -4.368   -84.659  1.000 59.588  ? 148 GLU K CA  1 ? 
ATOM   37779 C C   . GLU K 1 148 ? 97.262  -4.712   -86.003  1.000 58.869  ? 148 GLU K C   1 ? 
ATOM   37780 O O   . GLU K 1 148 ? 98.153  -3.967   -86.434  1.000 59.999  ? 148 GLU K O   1 ? 
ATOM   37781 C CB  . GLU K 1 148 ? 97.012  -5.462   -83.666  1.000 58.813  ? 148 GLU K CB  1 ? 
ATOM   37782 C CG  . GLU K 1 148 ? 97.221  -4.973   -82.255  1.000 57.075  ? 148 GLU K CG  1 ? 
ATOM   37783 C CD  . GLU K 1 148 ? 98.032  -5.906   -81.384  1.000 57.901  ? 148 GLU K CD  1 ? 
ATOM   37784 O OE1 . GLU K 1 148 ? 99.171  -6.228   -81.771  1.000 58.858  ? 148 GLU K OE1 1 ? 
ATOM   37785 O OE2 . GLU K 1 148 ? 97.513  -6.318   -80.327  1.000 58.984  ? 148 GLU K OE2 1 ? 
ATOM   37786 N N   . VAL K 1 149 ? 96.834  -5.816   -86.618  1.000 58.875  ? 149 VAL K N   1 ? 
ATOM   37787 C CA  . VAL K 1 149 ? 97.437  -6.385   -87.861  1.000 57.776  ? 149 VAL K CA  1 ? 
ATOM   37788 C C   . VAL K 1 149 ? 97.344  -5.355   -88.993  1.000 60.072  ? 149 VAL K C   1 ? 
ATOM   37789 O O   . VAL K 1 149 ? 98.305  -5.256   -89.776  1.000 61.586  ? 149 VAL K O   1 ? 
ATOM   37790 C CB  . VAL K 1 149 ? 96.760  -7.706   -88.272  1.000 55.880  ? 149 VAL K CB  1 ? 
ATOM   37791 C CG1 . VAL K 1 149 ? 97.265  -8.214   -89.613  1.000 54.752  ? 149 VAL K CG1 1 ? 
ATOM   37792 C CG2 . VAL K 1 149 ? 96.922  -8.776   -87.209  1.000 56.112  ? 149 VAL K CG2 1 ? 
ATOM   37793 N N   . ILE K 1 150 ? 96.213  -4.651   -89.106  1.000 61.860  ? 150 ILE K N   1 ? 
ATOM   37794 C CA  . ILE K 1 150 ? 95.980  -3.628   -90.170  1.000 62.512  ? 150 ILE K CA  1 ? 
ATOM   37795 C C   . ILE K 1 150 ? 96.943  -2.454   -89.944  1.000 62.416  ? 150 ILE K C   1 ? 
ATOM   37796 O O   . ILE K 1 150 ? 97.540  -1.986   -90.938  1.000 68.128  ? 150 ILE K O   1 ? 
ATOM   37797 C CB  . ILE K 1 150 ? 94.508  -3.157   -90.213  1.000 62.905  ? 150 ILE K CB  1 ? 
ATOM   37798 C CG1 . ILE K 1 150 ? 93.512  -4.257   -90.618  1.000 62.238  ? 150 ILE K CG1 1 ? 
ATOM   37799 C CG2 . ILE K 1 150 ? 94.370  -1.927   -91.100  1.000 61.741  ? 150 ILE K CG2 1 ? 
ATOM   37800 C CD1 . ILE K 1 150 ? 94.104  -5.563   -91.141  1.000 60.207  ? 150 ILE K CD1 1 ? 
ATOM   37801 N N   . PHE K 1 151 ? 97.082  -1.993   -88.695  1.000 58.381  ? 151 PHE K N   1 ? 
ATOM   37802 C CA  . PHE K 1 151 ? 97.962  -0.854   -88.316  1.000 54.387  ? 151 PHE K CA  1 ? 
ATOM   37803 C C   . PHE K 1 151 ? 99.421  -1.220   -88.614  1.000 51.753  ? 151 PHE K C   1 ? 
ATOM   37804 O O   . PHE K 1 151 ? 100.111 -0.429   -89.273  1.000 50.107  ? 151 PHE K O   1 ? 
ATOM   37805 C CB  . PHE K 1 151 ? 97.766  -0.437   -86.853  1.000 52.771  ? 151 PHE K CB  1 ? 
ATOM   37806 C CG  . PHE K 1 151 ? 96.419  0.150    -86.487  1.000 51.186  ? 151 PHE K CG  1 ? 
ATOM   37807 C CD1 . PHE K 1 151 ? 95.584  0.739    -87.430  1.000 50.697  ? 151 PHE K CD1 1 ? 
ATOM   37808 C CD2 . PHE K 1 151 ? 95.990  0.129    -85.171  1.000 49.561  ? 151 PHE K CD2 1 ? 
ATOM   37809 C CE1 . PHE K 1 151 ? 94.353  1.266    -87.065  1.000 48.057  ? 151 PHE K CE1 1 ? 
ATOM   37810 C CE2 . PHE K 1 151 ? 94.759  0.654    -84.808  1.000 48.435  ? 151 PHE K CE2 1 ? 
ATOM   37811 C CZ  . PHE K 1 151 ? 93.942  1.220    -85.755  1.000 47.679  ? 151 PHE K CZ  1 ? 
ATOM   37812 N N   . LYS K 1 152 ? 99.880  -2.393   -88.175  1.000 52.112  ? 152 LYS K N   1 ? 
ATOM   37813 C CA  . LYS K 1 152 ? 101.253 -2.866   -88.487  1.000 55.400  ? 152 LYS K CA  1 ? 
ATOM   37814 C C   . LYS K 1 152 ? 101.532 -2.609   -89.975  1.000 56.550  ? 152 LYS K C   1 ? 
ATOM   37815 O O   . LYS K 1 152 ? 102.522 -1.924   -90.285  1.000 57.179  ? 152 LYS K O   1 ? 
ATOM   37816 C CB  . LYS K 1 152 ? 101.428 -4.354   -88.170  1.000 56.787  ? 152 LYS K CB  1 ? 
ATOM   37817 C CG  . LYS K 1 152 ? 101.417 -4.736   -86.697  1.000 59.415  ? 152 LYS K CG  1 ? 
ATOM   37818 C CD  . LYS K 1 152 ? 101.659 -6.220   -86.513  1.000 59.784  ? 152 LYS K CD  1 ? 
ATOM   37819 C CE  . LYS K 1 152 ? 101.758 -6.657   -85.070  1.000 60.829  ? 152 LYS K CE  1 ? 
ATOM   37820 N NZ  . LYS K 1 152 ? 100.494 -6.420   -84.337  1.000 63.113  ? 152 LYS K NZ  1 ? 
ATOM   37821 N N   . ASN K 1 153 ? 100.651 -3.099   -90.854  1.000 58.567  ? 153 ASN K N   1 ? 
ATOM   37822 C CA  . ASN K 1 153 ? 100.877 -3.196   -92.324  1.000 56.053  ? 153 ASN K CA  1 ? 
ATOM   37823 C C   . ASN K 1 153 ? 100.556 -1.875   -93.017  1.000 55.325  ? 153 ASN K C   1 ? 
ATOM   37824 O O   . ASN K 1 153 ? 101.331 -1.477   -93.893  1.000 54.019  ? 153 ASN K O   1 ? 
ATOM   37825 C CB  . ASN K 1 153 ? 100.032 -4.292   -92.974  1.000 54.207  ? 153 ASN K CB  1 ? 
ATOM   37826 C CG  . ASN K 1 153 ? 100.602 -5.679   -92.753  1.000 50.469  ? 153 ASN K CG  1 ? 
ATOM   37827 O OD1 . ASN K 1 153 ? 101.334 -6.185   -93.598  1.000 43.723  ? 153 ASN K OD1 1 ? 
ATOM   37828 N ND2 . ASN K 1 153 ? 100.298 -6.294   -91.620  1.000 48.961  ? 153 ASN K ND2 1 ? 
ATOM   37829 N N   . LEU K 1 154 ? 99.424  -1.261   -92.679  1.000 60.521  ? 154 LEU K N   1 ? 
ATOM   37830 C CA  . LEU K 1 154 ? 98.890  -0.084   -93.413  1.000 67.616  ? 154 LEU K CA  1 ? 
ATOM   37831 C C   . LEU K 1 154 ? 98.832  1.173    -92.524  1.000 71.156  ? 154 LEU K C   1 ? 
ATOM   37832 O O   . LEU K 1 154 ? 98.338  2.199    -93.022  1.000 75.114  ? 154 LEU K O   1 ? 
ATOM   37833 C CB  . LEU K 1 154 ? 97.506  -0.455   -93.957  1.000 69.169  ? 154 LEU K CB  1 ? 
ATOM   37834 C CG  . LEU K 1 154 ? 97.452  -1.719   -94.821  1.000 68.422  ? 154 LEU K CG  1 ? 
ATOM   37835 C CD1 . LEU K 1 154 ? 96.614  -2.809   -94.166  1.000 68.844  ? 154 LEU K CD1 1 ? 
ATOM   37836 C CD2 . LEU K 1 154 ? 96.893  -1.414   -96.198  1.000 67.770  ? 154 LEU K CD2 1 ? 
ATOM   37837 N N   . GLY K 1 155 ? 99.342  1.114    -91.286  1.000 71.515  ? 155 GLY K N   1 ? 
ATOM   37838 C CA  . GLY K 1 155 ? 99.289  2.200    -90.283  1.000 70.911  ? 155 GLY K CA  1 ? 
ATOM   37839 C C   . GLY K 1 155 ? 99.692  3.564    -90.822  1.000 72.207  ? 155 GLY K C   1 ? 
ATOM   37840 O O   . GLY K 1 155 ? 98.796  4.395    -91.029  1.000 78.736  ? 155 GLY K O   1 ? 
ATOM   37841 N N   . ASP K 1 156 ? 100.996 3.796    -91.000  1.000 71.715  ? 156 ASP K N   1 ? 
ATOM   37842 C CA  . ASP K 1 156 ? 101.620 5.130    -91.232  1.000 73.472  ? 156 ASP K CA  1 ? 
ATOM   37843 C C   . ASP K 1 156 ? 101.182 5.728    -92.572  1.000 71.907  ? 156 ASP K C   1 ? 
ATOM   37844 O O   . ASP K 1 156 ? 100.778 6.906    -92.574  1.000 73.043  ? 156 ASP K O   1 ? 
ATOM   37845 C CB  . ASP K 1 156 ? 103.145 5.040    -91.232  1.000 75.480  ? 156 ASP K CB  1 ? 
ATOM   37846 C CG  . ASP K 1 156 ? 103.741 4.469    -89.957  1.000 76.650  ? 156 ASP K CG  1 ? 
ATOM   37847 O OD1 . ASP K 1 156 ? 102.999 4.348    -88.960  1.000 80.343  ? 156 ASP K OD1 1 ? 
ATOM   37848 O OD2 . ASP K 1 156 ? 104.944 4.140    -89.975  1.000 73.398  ? 156 ASP K OD2 1 ? 
ATOM   37849 N N   . ILE K 1 157 ? 101.305 4.969    -93.668  1.000 68.548  ? 157 ILE K N   1 ? 
ATOM   37850 C CA  . ILE K 1 157 ? 100.546 5.252    -94.924  1.000 64.108  ? 157 ILE K CA  1 ? 
ATOM   37851 C C   . ILE K 1 157 ? 99.083  5.078    -94.503  1.000 65.690  ? 157 ILE K C   1 ? 
ATOM   37852 O O   . ILE K 1 157 ? 98.878  4.510    -93.427  1.000 65.646  ? 157 ILE K O   1 ? 
ATOM   37853 C CB  . ILE K 1 157 ? 100.979 4.363    -96.112  1.000 59.719  ? 157 ILE K CB  1 ? 
ATOM   37854 C CG1 . ILE K 1 157 ? 100.394 2.945    -96.036  1.000 58.303  ? 157 ILE K CG1 1 ? 
ATOM   37855 C CG2 . ILE K 1 157 ? 102.497 4.384    -96.258  1.000 58.855  ? 157 ILE K CG2 1 ? 
ATOM   37856 C CD1 . ILE K 1 157 ? 101.392 1.824    -95.862  1.000 56.179  ? 157 ILE K CD1 1 ? 
ATOM   37857 N N   . VAL K 1 158 ? 98.110  5.568    -95.270  1.000 67.249  ? 158 VAL K N   1 ? 
ATOM   37858 C CA  . VAL K 1 158 ? 96.705  5.784    -94.792  1.000 66.535  ? 158 VAL K CA  1 ? 
ATOM   37859 C C   . VAL K 1 158 ? 96.703  6.833    -93.677  1.000 64.199  ? 158 VAL K C   1 ? 
ATOM   37860 O O   . VAL K 1 158 ? 97.027  6.559    -92.522  1.000 61.780  ? 158 VAL K O   1 ? 
ATOM   37861 C CB  . VAL K 1 158 ? 95.974  4.507    -94.335  1.000 68.257  ? 158 VAL K CB  1 ? 
ATOM   37862 C CG1 . VAL K 1 158 ? 94.502  4.811    -94.091  1.000 68.532  ? 158 VAL K CG1 1 ? 
ATOM   37863 C CG2 . VAL K 1 158 ? 96.123  3.370    -95.330  1.000 69.544  ? 158 VAL K CG2 1 ? 
ATOM   37864 N N   . PRO K 1 159 ? 96.325  8.078    -94.031  1.000 62.422  ? 159 PRO K N   1 ? 
ATOM   37865 C CA  . PRO K 1 159 ? 96.215  9.191    -93.089  1.000 60.368  ? 159 PRO K CA  1 ? 
ATOM   37866 C C   . PRO K 1 159 ? 94.951  9.218    -92.225  1.000 56.191  ? 159 PRO K C   1 ? 
ATOM   37867 O O   . PRO K 1 159 ? 95.045  9.588    -91.069  1.000 53.284  ? 159 PRO K O   1 ? 
ATOM   37868 C CB  . PRO K 1 159 ? 96.159  10.449   -93.971  1.000 61.102  ? 159 PRO K CB  1 ? 
ATOM   37869 C CG  . PRO K 1 159 ? 95.941  9.976    -95.394  1.000 61.081  ? 159 PRO K CG  1 ? 
ATOM   37870 C CD  . PRO K 1 159 ? 96.042  8.471    -95.414  1.000 62.220  ? 159 PRO K CD  1 ? 
ATOM   37871 N N   . ILE K 1 160 ? 93.808  8.894    -92.827  1.000 55.244  ? 160 ILE K N   1 ? 
ATOM   37872 C CA  . ILE K 1 160 ? 92.479  8.928    -92.154  1.000 57.395  ? 160 ILE K CA  1 ? 
ATOM   37873 C C   . ILE K 1 160 ? 92.068  7.483    -91.873  1.000 57.618  ? 160 ILE K C   1 ? 
ATOM   37874 O O   . ILE K 1 160 ? 92.236  6.628    -92.766  1.000 54.884  ? 160 ILE K O   1 ? 
ATOM   37875 C CB  . ILE K 1 160 ? 91.446  9.703    -92.998  1.000 56.718  ? 160 ILE K CB  1 ? 
ATOM   37876 C CG1 . ILE K 1 160 ? 92.053  10.989   -93.567  1.000 55.453  ? 160 ILE K CG1 1 ? 
ATOM   37877 C CG2 . ILE K 1 160 ? 90.185  9.989    -92.191  1.000 55.503  ? 160 ILE K CG2 1 ? 
ATOM   37878 C CD1 . ILE K 1 160 ? 91.314  11.539   -94.747  1.000 54.521  ? 160 ILE K CD1 1 ? 
ATOM   37879 N N   . TRP K 1 161 ? 91.621  7.230    -90.643  1.000 58.307  ? 161 TRP K N   1 ? 
ATOM   37880 C CA  . TRP K 1 161 ? 91.066  5.932    -90.198  1.000 59.038  ? 161 TRP K CA  1 ? 
ATOM   37881 C C   . TRP K 1 161 ? 89.667  6.182    -89.650  1.000 56.478  ? 161 TRP K C   1 ? 
ATOM   37882 O O   . TRP K 1 161 ? 89.368  7.329    -89.294  1.000 52.703  ? 161 TRP K O   1 ? 
ATOM   37883 C CB  . TRP K 1 161 ? 91.982  5.286    -89.159  1.000 63.333  ? 161 TRP K CB  1 ? 
ATOM   37884 C CG  . TRP K 1 161 ? 93.335  4.917    -89.684  1.000 65.382  ? 161 TRP K CG  1 ? 
ATOM   37885 C CD1 . TRP K 1 161 ? 94.453  5.696    -89.722  1.000 65.614  ? 161 TRP K CD1 1 ? 
ATOM   37886 C CD2 . TRP K 1 161 ? 93.718  3.646    -90.230  1.000 68.589  ? 161 TRP K CD2 1 ? 
ATOM   37887 N NE1 . TRP K 1 161 ? 95.501  5.000    -90.261  1.000 66.504  ? 161 TRP K NE1 1 ? 
ATOM   37888 C CE2 . TRP K 1 161 ? 95.080  3.737    -90.581  1.000 67.375  ? 161 TRP K CE2 1 ? 
ATOM   37889 C CE3 . TRP K 1 161 ? 93.043  2.444    -90.455  1.000 69.668  ? 161 TRP K CE3 1 ? 
ATOM   37890 C CZ2 . TRP K 1 161 ? 95.775  2.668    -91.144  1.000 66.996  ? 161 TRP K CZ2 1 ? 
ATOM   37891 C CZ3 . TRP K 1 161 ? 93.728  1.390    -91.015  1.000 69.785  ? 161 TRP K CZ3 1 ? 
ATOM   37892 C CH2 . TRP K 1 161 ? 95.076  1.503    -91.355  1.000 68.217  ? 161 TRP K CH2 1 ? 
ATOM   37893 N N   . PHE K 1 162 ? 88.833  5.150    -89.648  1.000 58.300  ? 162 PHE K N   1 ? 
ATOM   37894 C CA  . PHE K 1 162 ? 87.514  5.138    -88.970  1.000 62.608  ? 162 PHE K CA  1 ? 
ATOM   37895 C C   . PHE K 1 162 ? 87.370  3.781    -88.286  1.000 60.011  ? 162 PHE K C   1 ? 
ATOM   37896 O O   . PHE K 1 162 ? 87.512  2.759    -88.974  1.000 61.349  ? 162 PHE K O   1 ? 
ATOM   37897 C CB  . PHE K 1 162 ? 86.362  5.366    -89.955  1.000 64.718  ? 162 PHE K CB  1 ? 
ATOM   37898 C CG  . PHE K 1 162 ? 86.449  6.599    -90.821  1.000 59.952  ? 162 PHE K CG  1 ? 
ATOM   37899 C CD1 . PHE K 1 162 ? 87.235  6.605    -91.964  1.000 58.436  ? 162 PHE K CD1 1 ? 
ATOM   37900 C CD2 . PHE K 1 162 ? 85.699  7.726    -90.525  1.000 56.450  ? 162 PHE K CD2 1 ? 
ATOM   37901 C CE1 . PHE K 1 162 ? 87.296  7.724    -92.775  1.000 58.293  ? 162 PHE K CE1 1 ? 
ATOM   37902 C CE2 . PHE K 1 162 ? 85.761  8.844    -91.339  1.000 57.393  ? 162 PHE K CE2 1 ? 
ATOM   37903 C CZ  . PHE K 1 162 ? 86.560  8.841    -92.459  1.000 59.744  ? 162 PHE K CZ  1 ? 
ATOM   37904 N N   . THR K 1 163 ? 87.110  3.767    -86.982  1.000 57.933  ? 163 THR K N   1 ? 
ATOM   37905 C CA  . THR K 1 163 ? 87.015  2.507    -86.208  1.000 59.941  ? 163 THR K CA  1 ? 
ATOM   37906 C C   . THR K 1 163 ? 85.740  1.767    -86.613  1.000 59.795  ? 163 THR K C   1 ? 
ATOM   37907 O O   . THR K 1 163 ? 85.852  0.569    -86.961  1.000 60.716  ? 163 THR K O   1 ? 
ATOM   37908 C CB  . THR K 1 163 ? 87.056  2.760    -84.701  1.000 59.757  ? 163 THR K CB  1 ? 
ATOM   37909 O OG1 . THR K 1 163 ? 85.996  3.671    -84.434  1.000 60.562  ? 163 THR K OG1 1 ? 
ATOM   37910 C CG2 . THR K 1 163 ? 88.382  3.312    -84.227  1.000 58.962  ? 163 THR K CG2 1 ? 
ATOM   37911 N N   . HIS K 1 164 ? 84.589  2.450    -86.560  1.000 58.266  ? 164 HIS K N   1 ? 
ATOM   37912 C CA  . HIS K 1 164 ? 83.250  1.866    -86.856  1.000 58.291  ? 164 HIS K CA  1 ? 
ATOM   37913 C C   . HIS K 1 164 ? 82.464  2.752    -87.834  1.000 59.778  ? 164 HIS K C   1 ? 
ATOM   37914 O O   . HIS K 1 164 ? 82.789  3.961    -87.929  1.000 67.309  ? 164 HIS K O   1 ? 
ATOM   37915 C CB  . HIS K 1 164 ? 82.475  1.625    -85.555  1.000 55.687  ? 164 HIS K CB  1 ? 
ATOM   37916 C CG  . HIS K 1 164 ? 82.970  0.450    -84.781  1.000 55.320  ? 164 HIS K CG  1 ? 
ATOM   37917 N ND1 . HIS K 1 164 ? 82.179  -0.647   -84.505  1.000 55.131  ? 164 HIS K ND1 1 ? 
ATOM   37918 C CD2 . HIS K 1 164 ? 84.175  0.186    -84.238  1.000 55.703  ? 164 HIS K CD2 1 ? 
ATOM   37919 C CE1 . HIS K 1 164 ? 82.877  -1.526   -83.815  1.000 52.660  ? 164 HIS K CE1 1 ? 
ATOM   37920 N NE2 . HIS K 1 164 ? 84.099  -1.039   -83.637  1.000 53.140  ? 164 HIS K NE2 1 ? 
ATOM   37921 N N   . ASN K 1 165 ? 81.497  2.145    -88.543  1.000 52.169  ? 165 ASN K N   1 ? 
ATOM   37922 C CA  . ASN K 1 165 ? 80.465  2.806    -89.385  1.000 45.014  ? 165 ASN K CA  1 ? 
ATOM   37923 C C   . ASN K 1 165 ? 79.111  2.608    -88.707  1.000 40.478  ? 165 ASN K C   1 ? 
ATOM   37924 O O   . ASN K 1 165 ? 78.728  1.463    -88.534  1.000 36.656  ? 165 ASN K O   1 ? 
ATOM   37925 C CB  . ASN K 1 165 ? 80.438  2.223    -90.800  1.000 46.105  ? 165 ASN K CB  1 ? 
ATOM   37926 C CG  . ASN K 1 165 ? 79.402  2.840    -91.719  1.000 46.418  ? 165 ASN K CG  1 ? 
ATOM   37927 O OD1 . ASN K 1 165 ? 78.331  2.273    -91.936  1.000 43.339  ? 165 ASN K OD1 1 ? 
ATOM   37928 N ND2 . ASN K 1 165 ? 79.732  3.975    -92.311  1.000 48.921  ? 165 ASN K ND2 1 ? 
ATOM   37929 N N   . GLU K 1 166 ? 78.467  3.698    -88.295  1.000 41.427  ? 166 GLU K N   1 ? 
ATOM   37930 C CA  . GLU K 1 166 ? 77.041  3.778    -87.869  1.000 42.686  ? 166 GLU K CA  1 ? 
ATOM   37931 C C   . GLU K 1 166 ? 76.687  2.700    -86.847  1.000 43.360  ? 166 GLU K C   1 ? 
ATOM   37932 O O   . GLU K 1 166 ? 75.698  1.989    -87.031  1.000 39.819  ? 166 GLU K O   1 ? 
ATOM   37933 C CB  . GLU K 1 166 ? 76.109  3.627    -89.075  1.000 42.476  ? 166 GLU K CB  1 ? 
ATOM   37934 C CG  . GLU K 1 166 ? 76.237  4.707    -90.133  1.000 42.913  ? 166 GLU K CG  1 ? 
ATOM   37935 C CD  . GLU K 1 166 ? 75.336  4.466    -91.337  1.000 43.323  ? 166 GLU K CD  1 ? 
ATOM   37936 O OE1 . GLU K 1 166 ? 75.494  3.404    -91.972  1.000 41.400  ? 166 GLU K OE1 1 ? 
ATOM   37937 O OE2 . GLU K 1 166 ? 74.462  5.323    -91.628  1.000 44.917  ? 166 GLU K OE2 1 ? 
ATOM   37938 N N   . PRO K 1 167 ? 77.393  2.604    -85.692  1.000 46.309  ? 167 PRO K N   1 ? 
ATOM   37939 C CA  . PRO K 1 167 ? 77.079  1.577    -84.698  1.000 47.562  ? 167 PRO K CA  1 ? 
ATOM   37940 C C   . PRO K 1 167 ? 75.647  1.751    -84.172  1.000 49.746  ? 167 PRO K C   1 ? 
ATOM   37941 O O   . PRO K 1 167 ? 75.169  0.856    -83.497  1.000 49.286  ? 167 PRO K O   1 ? 
ATOM   37942 C CB  . PRO K 1 167 ? 78.116  1.806    -83.588  1.000 46.786  ? 167 PRO K CB  1 ? 
ATOM   37943 C CG  . PRO K 1 167 ? 78.492  3.262    -83.735  1.000 45.642  ? 167 PRO K CG  1 ? 
ATOM   37944 C CD  . PRO K 1 167 ? 78.446  3.520    -85.226  1.000 45.534  ? 167 PRO K CD  1 ? 
ATOM   37945 N N   . GLY K 1 168 ? 75.040  2.913    -84.463  1.000 52.935  ? 168 GLY K N   1 ? 
ATOM   37946 C CA  . GLY K 1 168 ? 73.627  3.245    -84.185  1.000 52.639  ? 168 GLY K CA  1 ? 
ATOM   37947 C C   . GLY K 1 168 ? 72.667  2.356    -84.951  1.000 49.988  ? 168 GLY K C   1 ? 
ATOM   37948 O O   . GLY K 1 168 ? 71.622  1.973    -84.383  1.000 45.204  ? 168 GLY K O   1 ? 
ATOM   37949 N N   . VAL K 1 169 ? 72.996  2.049    -86.206  1.000 49.269  ? 169 VAL K N   1 ? 
ATOM   37950 C CA  . VAL K 1 169 ? 72.146  1.196    -87.084  1.000 49.145  ? 169 VAL K CA  1 ? 
ATOM   37951 C C   . VAL K 1 169 ? 72.368  -0.271   -86.688  1.000 46.799  ? 169 VAL K C   1 ? 
ATOM   37952 O O   . VAL K 1 169 ? 71.360  -0.985   -86.456  1.000 40.880  ? 169 VAL K O   1 ? 
ATOM   37953 C CB  . VAL K 1 169 ? 72.445  1.450    -88.575  1.000 49.132  ? 169 VAL K CB  1 ? 
ATOM   37954 C CG1 . VAL K 1 169 ? 71.544  0.626    -89.487  1.000 48.464  ? 169 VAL K CG1 1 ? 
ATOM   37955 C CG2 . VAL K 1 169 ? 72.347  2.929    -88.920  1.000 48.738  ? 169 VAL K CG2 1 ? 
ATOM   37956 N N   . VAL K 1 170 ? 73.637  -0.689   -86.593  1.000 46.383  ? 170 VAL K N   1 ? 
ATOM   37957 C CA  . VAL K 1 170 ? 74.044  -2.075   -86.205  1.000 47.599  ? 170 VAL K CA  1 ? 
ATOM   37958 C C   . VAL K 1 170 ? 73.171  -2.555   -85.040  1.000 48.024  ? 170 VAL K C   1 ? 
ATOM   37959 O O   . VAL K 1 170 ? 72.577  -3.640   -85.169  1.000 49.325  ? 170 VAL K O   1 ? 
ATOM   37960 C CB  . VAL K 1 170 ? 75.534  -2.177   -85.821  1.000 46.432  ? 170 VAL K CB  1 ? 
ATOM   37961 C CG1 . VAL K 1 170 ? 75.851  -3.507   -85.153  1.000 45.061  ? 170 VAL K CG1 1 ? 
ATOM   37962 C CG2 . VAL K 1 170 ? 76.448  -1.961   -87.012  1.000 47.070  ? 170 VAL K CG2 1 ? 
ATOM   37963 N N   . SER K 1 171 ? 73.131  -1.787   -83.943  1.000 47.637  ? 171 SER K N   1 ? 
ATOM   37964 C CA  . SER K 1 171 ? 72.451  -2.144   -82.670  1.000 47.453  ? 171 SER K CA  1 ? 
ATOM   37965 C C   . SER K 1 171 ? 70.930  -2.001   -82.809  1.000 47.152  ? 171 SER K C   1 ? 
ATOM   37966 O O   . SER K 1 171 ? 70.220  -2.928   -82.383  1.000 50.452  ? 171 SER K O   1 ? 
ATOM   37967 C CB  . SER K 1 171 ? 72.982  -1.342   -81.512  1.000 47.611  ? 171 SER K CB  1 ? 
ATOM   37968 O OG  . SER K 1 171 ? 72.952  0.045    -81.792  1.000 49.305  ? 171 SER K OG  1 ? 
ATOM   37969 N N   . LEU K 1 172 ? 70.445  -0.904   -83.401  1.000 47.062  ? 172 LEU K N   1 ? 
ATOM   37970 C CA  . LEU K 1 172 ? 68.988  -0.639   -83.589  1.000 45.098  ? 172 LEU K CA  1 ? 
ATOM   37971 C C   . LEU K 1 172 ? 68.393  -1.628   -84.603  1.000 48.720  ? 172 LEU K C   1 ? 
ATOM   37972 O O   . LEU K 1 172 ? 67.423  -2.336   -84.232  1.000 54.158  ? 172 LEU K O   1 ? 
ATOM   37973 C CB  . LEU K 1 172 ? 68.748  0.801    -84.059  1.000 40.322  ? 172 LEU K CB  1 ? 
ATOM   37974 C CG  . LEU K 1 172 ? 67.311  1.108    -84.477  1.000 38.160  ? 172 LEU K CG  1 ? 
ATOM   37975 C CD1 . LEU K 1 172 ? 66.335  0.772    -83.369  1.000 37.668  ? 172 LEU K CD1 1 ? 
ATOM   37976 C CD2 . LEU K 1 172 ? 67.151  2.555    -84.889  1.000 38.486  ? 172 LEU K CD2 1 ? 
ATOM   37977 N N   . LEU K 1 173 ? 68.906  -1.645   -85.843  1.000 46.838  ? 173 LEU K N   1 ? 
ATOM   37978 C CA  . LEU K 1 173 ? 68.319  -2.447   -86.956  1.000 43.283  ? 173 LEU K CA  1 ? 
ATOM   37979 C C   . LEU K 1 173 ? 68.717  -3.922   -86.787  1.000 40.431  ? 173 LEU K C   1 ? 
ATOM   37980 O O   . LEU K 1 173 ? 67.824  -4.783   -86.847  1.000 37.682  ? 173 LEU K O   1 ? 
ATOM   37981 C CB  . LEU K 1 173 ? 68.760  -1.886   -88.319  1.000 41.431  ? 173 LEU K CB  1 ? 
ATOM   37982 C CG  . LEU K 1 173 ? 68.079  -0.603   -88.809  1.000 37.745  ? 173 LEU K CG  1 ? 
ATOM   37983 C CD1 . LEU K 1 173 ? 68.311  -0.411   -90.291  1.000 37.438  ? 173 LEU K CD1 1 ? 
ATOM   37984 C CD2 . LEU K 1 173 ? 66.594  -0.604   -88.539  1.000 36.488  ? 173 LEU K CD2 1 ? 
ATOM   37985 N N   . GLY K 1 174 ? 70.004  -4.190   -86.552  1.000 39.541  ? 174 GLY K N   1 ? 
ATOM   37986 C CA  . GLY K 1 174 ? 70.564  -5.554   -86.486  1.000 38.538  ? 174 GLY K CA  1 ? 
ATOM   37987 C C   . GLY K 1 174 ? 70.187  -6.315   -85.217  1.000 36.316  ? 174 GLY K C   1 ? 
ATOM   37988 O O   . GLY K 1 174 ? 70.161  -7.563   -85.259  1.000 33.680  ? 174 GLY K O   1 ? 
ATOM   37989 N N   . HIS K 1 175 ? 69.950  -5.627   -84.099  1.000 34.384  ? 175 HIS K N   1 ? 
ATOM   37990 C CA  . HIS K 1 175 ? 69.865  -6.293   -82.774  1.000 34.369  ? 175 HIS K CA  1 ? 
ATOM   37991 C C   . HIS K 1 175 ? 68.617  -5.912   -81.975  1.000 35.216  ? 175 HIS K C   1 ? 
ATOM   37992 O O   . HIS K 1 175 ? 68.512  -6.407   -80.838  1.000 36.363  ? 175 HIS K O   1 ? 
ATOM   37993 C CB  . HIS K 1 175 ? 71.114  -6.012   -81.944  1.000 32.278  ? 175 HIS K CB  1 ? 
ATOM   37994 C CG  . HIS K 1 175 ? 72.363  -6.554   -82.542  1.000 31.078  ? 175 HIS K CG  1 ? 
ATOM   37995 N ND1 . HIS K 1 175 ? 72.683  -7.888   -82.489  1.000 31.273  ? 175 HIS K ND1 1 ? 
ATOM   37996 C CD2 . HIS K 1 175 ? 73.384  -5.947   -83.176  1.000 30.775  ? 175 HIS K CD2 1 ? 
ATOM   37997 C CE1 . HIS K 1 175 ? 73.851  -8.081   -83.068  1.000 30.916  ? 175 HIS K CE1 1 ? 
ATOM   37998 N NE2 . HIS K 1 175 ? 74.298  -6.909   -83.503  1.000 30.237  ? 175 HIS K NE2 1 ? 
ATOM   37999 N N   . PHE K 1 176 ? 67.718  -5.083   -82.504  1.000 36.100  ? 176 PHE K N   1 ? 
ATOM   38000 C CA  . PHE K 1 176 ? 66.409  -4.808   -81.853  1.000 37.595  ? 176 PHE K CA  1 ? 
ATOM   38001 C C   . PHE K 1 176 ? 65.248  -5.014   -82.833  1.000 38.294  ? 176 PHE K C   1 ? 
ATOM   38002 O O   . PHE K 1 176 ? 64.284  -5.689   -82.427  1.000 38.579  ? 176 PHE K O   1 ? 
ATOM   38003 C CB  . PHE K 1 176 ? 66.363  -3.407   -81.244  1.000 38.040  ? 176 PHE K CB  1 ? 
ATOM   38004 C CG  . PHE K 1 176 ? 65.015  -3.026   -80.682  1.000 38.028  ? 176 PHE K CG  1 ? 
ATOM   38005 C CD1 . PHE K 1 176 ? 64.316  -3.893   -79.860  1.000 37.209  ? 176 PHE K CD1 1 ? 
ATOM   38006 C CD2 . PHE K 1 176 ? 64.441  -1.801   -80.983  1.000 38.701  ? 176 PHE K CD2 1 ? 
ATOM   38007 C CE1 . PHE K 1 176 ? 63.072  -3.543   -79.359  1.000 38.391  ? 176 PHE K CE1 1 ? 
ATOM   38008 C CE2 . PHE K 1 176 ? 63.197  -1.454   -80.480  1.000 38.676  ? 176 PHE K CE2 1 ? 
ATOM   38009 C CZ  . PHE K 1 176 ? 62.513  -2.324   -79.668  1.000 37.946  ? 176 PHE K CZ  1 ? 
ATOM   38010 N N   . LEU K 1 177 ? 65.326  -4.434   -84.037  1.000 37.587  ? 177 LEU K N   1 ? 
ATOM   38011 C CA  . LEU K 1 177 ? 64.297  -4.562   -85.102  1.000 37.725  ? 177 LEU K CA  1 ? 
ATOM   38012 C C   . LEU K 1 177 ? 64.546  -5.817   -85.939  1.000 36.664  ? 177 LEU K C   1 ? 
ATOM   38013 O O   . LEU K 1 177 ? 63.563  -6.377   -86.454  1.000 33.041  ? 177 LEU K O   1 ? 
ATOM   38014 C CB  . LEU K 1 177 ? 64.337  -3.310   -85.978  1.000 40.140  ? 177 LEU K CB  1 ? 
ATOM   38015 C CG  . LEU K 1 177 ? 63.943  -2.017   -85.267  1.000 41.017  ? 177 LEU K CG  1 ? 
ATOM   38016 C CD1 . LEU K 1 177 ? 64.236  -0.814   -86.142  1.000 40.635  ? 177 LEU K CD1 1 ? 
ATOM   38017 C CD2 . LEU K 1 177 ? 62.475  -2.030   -84.852  1.000 40.212  ? 177 LEU K CD2 1 ? 
ATOM   38018 N N   . GLY K 1 178 ? 65.815  -6.211   -86.087  1.000 39.196  ? 178 GLY K N   1 ? 
ATOM   38019 C CA  . GLY K 1 178 ? 66.236  -7.482   -86.713  1.000 40.792  ? 178 GLY K CA  1 ? 
ATOM   38020 C C   . GLY K 1 178 ? 65.959  -7.528   -88.206  1.000 41.126  ? 178 GLY K C   1 ? 
ATOM   38021 O O   . GLY K 1 178 ? 65.727  -8.642   -88.726  1.000 40.434  ? 178 GLY K O   1 ? 
ATOM   38022 N N   . ILE K 1 179 ? 65.974  -6.363   -88.867  1.000 42.395  ? 179 ILE K N   1 ? 
ATOM   38023 C CA  . ILE K 1 179 ? 65.783  -6.223   -90.341  1.000 41.035  ? 179 ILE K CA  1 ? 
ATOM   38024 C C   . ILE K 1 179 ? 67.154  -6.038   -90.998  1.000 41.980  ? 179 ILE K C   1 ? 
ATOM   38025 O O   . ILE K 1 179 ? 67.221  -6.124   -92.243  1.000 43.939  ? 179 ILE K O   1 ? 
ATOM   38026 C CB  . ILE K 1 179 ? 64.795  -5.090   -90.685  1.000 39.871  ? 179 ILE K CB  1 ? 
ATOM   38027 C CG1 . ILE K 1 179 ? 65.295  -3.709   -90.247  1.000 39.606  ? 179 ILE K CG1 1 ? 
ATOM   38028 C CG2 . ILE K 1 179 ? 63.422  -5.412   -90.117  1.000 38.508  ? 179 ILE K CG2 1 ? 
ATOM   38029 C CD1 . ILE K 1 179 ? 64.357  -2.573   -90.603  1.000 38.670  ? 179 ILE K CD1 1 ? 
ATOM   38030 N N   . HIS K 1 180 ? 68.198  -5.810   -90.188  1.000 41.149  ? 180 HIS K N   1 ? 
ATOM   38031 C CA  . HIS K 1 180 ? 69.625  -5.964   -90.581  1.000 39.166  ? 180 HIS K CA  1 ? 
ATOM   38032 C C   . HIS K 1 180 ? 70.211  -7.201   -89.902  1.000 36.334  ? 180 HIS K C   1 ? 
ATOM   38033 O O   . HIS K 1 180 ? 69.562  -7.764   -89.006  1.000 30.245  ? 180 HIS K O   1 ? 
ATOM   38034 C CB  . HIS K 1 180 ? 70.448  -4.713   -90.245  1.000 39.669  ? 180 HIS K CB  1 ? 
ATOM   38035 C CG  . HIS K 1 180 ? 70.270  -3.600   -91.220  1.000 39.094  ? 180 HIS K CG  1 ? 
ATOM   38036 N ND1 . HIS K 1 180 ? 71.208  -2.599   -91.364  1.000 38.859  ? 180 HIS K ND1 1 ? 
ATOM   38037 C CD2 . HIS K 1 180 ? 69.274  -3.329   -92.090  1.000 38.293  ? 180 HIS K CD2 1 ? 
ATOM   38038 C CE1 . HIS K 1 180 ? 70.803  -1.763   -92.294  1.000 40.220  ? 180 HIS K CE1 1 ? 
ATOM   38039 N NE2 . HIS K 1 180 ? 69.616  -2.187   -92.754  1.000 40.438  ? 180 HIS K NE2 1 ? 
ATOM   38040 N N   . ALA K 1 181 ? 71.400  -7.592   -90.356  1.000 39.587  ? 181 ALA K N   1 ? 
ATOM   38041 C CA  . ALA K 1 181 ? 72.213  -8.696   -89.803  1.000 41.071  ? 181 ALA K CA  1 ? 
ATOM   38042 C C   . ALA K 1 181 ? 72.822  -8.235   -88.483  1.000 41.122  ? 181 ALA K C   1 ? 
ATOM   38043 O O   . ALA K 1 181 ? 73.201  -7.068   -88.340  1.000 42.334  ? 181 ALA K O   1 ? 
ATOM   38044 C CB  . ALA K 1 181 ? 73.281  -9.105   -90.788  1.000 41.361  ? 181 ALA K CB  1 ? 
ATOM   38045 N N   . PRO K 1 182 ? 72.947  -9.129   -87.477  1.000 39.469  ? 182 PRO K N   1 ? 
ATOM   38046 C CA  . PRO K 1 182 ? 72.572  -10.547  -87.605  1.000 37.788  ? 182 PRO K CA  1 ? 
ATOM   38047 C C   . PRO K 1 182 ? 71.114  -10.969  -87.318  1.000 33.975  ? 182 PRO K C   1 ? 
ATOM   38048 O O   . PRO K 1 182 ? 70.907  -12.123  -87.047  1.000 29.768  ? 182 PRO K O   1 ? 
ATOM   38049 C CB  . PRO K 1 182 ? 73.503  -11.201  -86.573  1.000 38.804  ? 182 PRO K CB  1 ? 
ATOM   38050 C CG  . PRO K 1 182 ? 73.736  -10.140  -85.508  1.000 39.314  ? 182 PRO K CG  1 ? 
ATOM   38051 C CD  . PRO K 1 182 ? 73.519  -8.799   -86.168  1.000 38.792  ? 182 PRO K CD  1 ? 
ATOM   38052 N N   . GLY K 1 183 ? 70.155  -10.040  -87.383  1.000 32.999  ? 183 GLY K N   1 ? 
ATOM   38053 C CA  . GLY K 1 183 ? 68.714  -10.341  -87.441  1.000 32.033  ? 183 GLY K CA  1 ? 
ATOM   38054 C C   . GLY K 1 183 ? 68.067  -10.501  -86.082  1.000 30.810  ? 183 GLY K C   1 ? 
ATOM   38055 O O   . GLY K 1 183 ? 66.880  -10.859  -86.070  1.000 29.715  ? 183 GLY K O   1 ? 
ATOM   38056 N N   . ILE K 1 184 ? 68.785  -10.215  -84.988  1.000 31.814  ? 184 ILE K N   1 ? 
ATOM   38057 C CA  . ILE K 1 184 ? 68.301  -10.408  -83.577  1.000 32.187  ? 184 ILE K CA  1 ? 
ATOM   38058 C C   . ILE K 1 184 ? 67.229  -9.359   -83.222  1.000 31.292  ? 184 ILE K C   1 ? 
ATOM   38059 O O   . ILE K 1 184 ? 67.346  -8.215   -83.683  1.000 29.616  ? 184 ILE K O   1 ? 
ATOM   38060 C CB  . ILE K 1 184 ? 69.496  -10.403  -82.594  1.000 30.933  ? 184 ILE K CB  1 ? 
ATOM   38061 C CG1 . ILE K 1 184 ? 70.301  -11.705  -82.680  1.000 29.586  ? 184 ILE K CG1 1 ? 
ATOM   38062 C CG2 . ILE K 1 184 ? 69.044  -10.116  -81.170  1.000 30.366  ? 184 ILE K CG2 1 ? 
ATOM   38063 C CD1 . ILE K 1 184 ? 71.743  -11.565  -82.278  1.000 28.738  ? 184 ILE K CD1 1 ? 
ATOM   38064 N N   . LYS K 1 185 ? 66.233  -9.732   -82.410  1.000 32.966  ? 185 LYS K N   1 ? 
ATOM   38065 C CA  . LYS K 1 185 ? 65.120  -8.831   -81.984  1.000 36.287  ? 185 LYS K CA  1 ? 
ATOM   38066 C C   . LYS K 1 185 ? 64.923  -8.828   -80.453  1.000 38.311  ? 185 LYS K C   1 ? 
ATOM   38067 O O   . LYS K 1 185 ? 63.847  -9.257   -79.986  1.000 36.958  ? 185 LYS K O   1 ? 
ATOM   38068 C CB  . LYS K 1 185 ? 63.809  -9.252   -82.652  1.000 36.452  ? 185 LYS K CB  1 ? 
ATOM   38069 C CG  . LYS K 1 185 ? 63.774  -9.153   -84.167  1.000 36.489  ? 185 LYS K CG  1 ? 
ATOM   38070 C CD  . LYS K 1 185 ? 62.435  -9.563   -84.739  1.000 37.034  ? 185 LYS K CD  1 ? 
ATOM   38071 C CE  . LYS K 1 185 ? 62.394  -9.539   -86.250  1.000 38.242  ? 185 LYS K CE  1 ? 
ATOM   38072 N NZ  . LYS K 1 185 ? 63.209  -10.627  -86.838  1.000 39.698  ? 185 LYS K NZ  1 ? 
ATOM   38073 N N   . ASP K 1 186 ? 65.887  -8.300   -79.691  1.000 40.026  ? 186 ASP K N   1 ? 
ATOM   38074 C CA  . ASP K 1 186 ? 65.771  -8.152   -78.216  1.000 40.216  ? 186 ASP K CA  1 ? 
ATOM   38075 C C   . ASP K 1 186 ? 66.406  -6.827   -77.783  1.000 42.105  ? 186 ASP K C   1 ? 
ATOM   38076 O O   . ASP K 1 186 ? 67.620  -6.669   -77.994  1.000 39.699  ? 186 ASP K O   1 ? 
ATOM   38077 C CB  . ASP K 1 186 ? 66.387  -9.351   -77.498  1.000 39.865  ? 186 ASP K CB  1 ? 
ATOM   38078 C CG  . ASP K 1 186 ? 66.331  -9.293   -75.977  1.000 40.506  ? 186 ASP K CG  1 ? 
ATOM   38079 O OD1 . ASP K 1 186 ? 65.441  -8.605   -75.429  1.000 42.801  ? 186 ASP K OD1 1 ? 
ATOM   38080 O OD2 . ASP K 1 186 ? 67.180  -9.941   -75.344  1.000 38.136  ? 186 ASP K OD2 1 ? 
ATOM   38081 N N   . LEU K 1 187 ? 65.592  -5.944   -77.181  1.000 46.240  ? 187 LEU K N   1 ? 
ATOM   38082 C CA  . LEU K 1 187 ? 65.947  -4.560   -76.756  1.000 48.317  ? 187 LEU K CA  1 ? 
ATOM   38083 C C   . LEU K 1 187 ? 67.211  -4.620   -75.890  1.000 50.602  ? 187 LEU K C   1 ? 
ATOM   38084 O O   . LEU K 1 187 ? 68.226  -4.037   -76.295  1.000 53.222  ? 187 LEU K O   1 ? 
ATOM   38085 C CB  . LEU K 1 187 ? 64.760  -3.941   -76.000  1.000 47.039  ? 187 LEU K CB  1 ? 
ATOM   38086 C CG  . LEU K 1 187 ? 64.903  -2.481   -75.567  1.000 45.127  ? 187 LEU K CG  1 ? 
ATOM   38087 C CD1 . LEU K 1 187 ? 63.547  -1.866   -75.276  1.000 43.890  ? 187 LEU K CD1 1 ? 
ATOM   38088 C CD2 . LEU K 1 187 ? 65.785  -2.358   -74.344  1.000 46.136  ? 187 LEU K CD2 1 ? 
ATOM   38089 N N   . ARG K 1 188 ? 67.151  -5.336   -74.764  1.000 51.074  ? 188 ARG K N   1 ? 
ATOM   38090 C CA  . ARG K 1 188 ? 68.267  -5.467   -73.788  1.000 50.297  ? 188 ARG K CA  1 ? 
ATOM   38091 C C   . ARG K 1 188 ? 69.576  -5.691   -74.554  1.000 47.379  ? 188 ARG K C   1 ? 
ATOM   38092 O O   . ARG K 1 188 ? 70.534  -4.927   -74.336  1.000 45.388  ? 188 ARG K O   1 ? 
ATOM   38093 C CB  . ARG K 1 188 ? 68.005  -6.626   -72.814  1.000 52.266  ? 188 ARG K CB  1 ? 
ATOM   38094 C CG  . ARG K 1 188 ? 66.606  -6.637   -72.213  1.000 52.811  ? 188 ARG K CG  1 ? 
ATOM   38095 C CD  . ARG K 1 188 ? 66.335  -7.758   -71.225  1.000 52.218  ? 188 ARG K CD  1 ? 
ATOM   38096 N NE  . ARG K 1 188 ? 65.571  -7.228   -70.096  1.000 52.447  ? 188 ARG K NE  1 ? 
ATOM   38097 C CZ  . ARG K 1 188 ? 64.284  -6.873   -70.125  1.000 51.136  ? 188 ARG K CZ  1 ? 
ATOM   38098 N NH1 . ARG K 1 188 ? 63.563  -7.017   -71.226  1.000 52.104  ? 188 ARG K NH1 1 ? 
ATOM   38099 N NH2 . ARG K 1 188 ? 63.715  -6.370   -69.043  1.000 49.770  ? 188 ARG K NH2 1 ? 
ATOM   38100 N N   . THR K 1 189 ? 69.582  -6.699   -75.430  1.000 46.238  ? 189 THR K N   1 ? 
ATOM   38101 C CA  . THR K 1 189 ? 70.737  -7.165   -76.244  1.000 45.316  ? 189 THR K CA  1 ? 
ATOM   38102 C C   . THR K 1 189 ? 71.223  -6.048   -77.180  1.000 42.978  ? 189 THR K C   1 ? 
ATOM   38103 O O   . THR K 1 189 ? 72.433  -6.001   -77.464  1.000 38.809  ? 189 THR K O   1 ? 
ATOM   38104 C CB  . THR K 1 189 ? 70.338  -8.418   -77.035  1.000 45.669  ? 189 THR K CB  1 ? 
ATOM   38105 O OG1 . THR K 1 189 ? 69.327  -9.111   -76.301  1.000 42.238  ? 189 THR K OG1 1 ? 
ATOM   38106 C CG2 . THR K 1 189 ? 71.488  -9.365   -77.277  1.000 45.382  ? 189 THR K CG2 1 ? 
ATOM   38107 N N   . SER K 1 190 ? 70.295  -5.214   -77.656  1.000 44.075  ? 190 SER K N   1 ? 
ATOM   38108 C CA  . SER K 1 190 ? 70.538  -4.054   -78.557  1.000 44.889  ? 190 SER K CA  1 ? 
ATOM   38109 C C   . SER K 1 190 ? 71.355  -2.950   -77.863  1.000 45.048  ? 190 SER K C   1 ? 
ATOM   38110 O O   . SER K 1 190 ? 72.053  -2.208   -78.577  1.000 45.425  ? 190 SER K O   1 ? 
ATOM   38111 C CB  . SER K 1 190 ? 69.237  -3.493   -79.078  1.000 45.209  ? 190 SER K CB  1 ? 
ATOM   38112 O OG  . SER K 1 190 ? 68.829  -2.354   -78.335  1.000 45.246  ? 190 SER K OG  1 ? 
ATOM   38113 N N   . LEU K 1 191 ? 71.238  -2.808   -76.538  1.000 44.513  ? 191 LEU K N   1 ? 
ATOM   38114 C CA  . LEU K 1 191 ? 71.973  -1.782   -75.751  1.000 42.361  ? 191 LEU K CA  1 ? 
ATOM   38115 C C   . LEU K 1 191 ? 73.315  -2.360   -75.290  1.000 41.582  ? 191 LEU K C   1 ? 
ATOM   38116 O O   . LEU K 1 191 ? 74.306  -1.605   -75.274  1.000 38.426  ? 191 LEU K O   1 ? 
ATOM   38117 C CB  . LEU K 1 191 ? 71.117  -1.326   -74.562  1.000 42.194  ? 191 LEU K CB  1 ? 
ATOM   38118 C CG  . LEU K 1 191 ? 69.895  -0.461   -74.885  1.000 40.560  ? 191 LEU K CG  1 ? 
ATOM   38119 C CD1 . LEU K 1 191 ? 70.058  0.301    -76.186  1.000 40.468  ? 191 LEU K CD1 1 ? 
ATOM   38120 C CD2 . LEU K 1 191 ? 68.645  -1.301   -74.948  1.000 40.251  ? 191 LEU K CD2 1 ? 
ATOM   38121 N N   . GLU K 1 192 ? 73.351  -3.644   -74.932  1.000 43.500  ? 192 GLU K N   1 ? 
ATOM   38122 C CA  . GLU K 1 192 ? 74.605  -4.337   -74.539  1.000 45.438  ? 192 GLU K CA  1 ? 
ATOM   38123 C C   . GLU K 1 192 ? 75.600  -4.292   -75.710  1.000 47.890  ? 192 GLU K C   1 ? 
ATOM   38124 O O   . GLU K 1 192 ? 76.815  -4.144   -75.444  1.000 45.405  ? 192 GLU K O   1 ? 
ATOM   38125 C CB  . GLU K 1 192 ? 74.328  -5.774   -74.101  1.000 43.854  ? 192 GLU K CB  1 ? 
ATOM   38126 C CG  . GLU K 1 192 ? 75.424  -6.311   -73.211  1.000 43.375  ? 192 GLU K CG  1 ? 
ATOM   38127 C CD  . GLU K 1 192 ? 75.080  -7.577   -72.465  1.000 41.499  ? 192 GLU K CD  1 ? 
ATOM   38128 O OE1 . GLU K 1 192 ? 73.919  -7.712   -72.061  1.000 42.814  ? 192 GLU K OE1 1 ? 
ATOM   38129 O OE2 . GLU K 1 192 ? 75.982  -8.399   -72.272  1.000 38.789  ? 192 GLU K OE2 1 ? 
ATOM   38130 N N   . VAL K 1 193 ? 75.102  -4.406   -76.951  1.000 52.120  ? 193 VAL K N   1 ? 
ATOM   38131 C CA  . VAL K 1 193 ? 75.919  -4.368   -78.206  1.000 54.302  ? 193 VAL K CA  1 ? 
ATOM   38132 C C   . VAL K 1 193 ? 76.414  -2.934   -78.459  1.000 56.295  ? 193 VAL K C   1 ? 
ATOM   38133 O O   . VAL K 1 193 ? 77.632  -2.778   -78.688  1.000 57.967  ? 193 VAL K O   1 ? 
ATOM   38134 C CB  . VAL K 1 193 ? 75.175  -4.939   -79.434  1.000 54.151  ? 193 VAL K CB  1 ? 
ATOM   38135 C CG1 . VAL K 1 193 ? 74.883  -6.424   -79.272  1.000 53.907  ? 193 VAL K CG1 1 ? 
ATOM   38136 C CG2 . VAL K 1 193 ? 73.904  -4.179   -79.773  1.000 53.619  ? 193 VAL K CG2 1 ? 
ATOM   38137 N N   . SER K 1 194 ? 75.526  -1.928   -78.408  1.000 56.688  ? 194 SER K N   1 ? 
ATOM   38138 C CA  . SER K 1 194 ? 75.872  -0.484   -78.541  1.000 52.752  ? 194 SER K CA  1 ? 
ATOM   38139 C C   . SER K 1 194 ? 77.102  -0.171   -77.681  1.000 49.925  ? 194 SER K C   1 ? 
ATOM   38140 O O   . SER K 1 194 ? 78.065  0.365    -78.239  1.000 41.290  ? 194 SER K O   1 ? 
ATOM   38141 C CB  . SER K 1 194 ? 74.721  0.413    -78.173  1.000 53.165  ? 194 SER K CB  1 ? 
ATOM   38142 O OG  . SER K 1 194 ? 74.422  0.328    -76.788  1.000 52.996  ? 194 SER K OG  1 ? 
ATOM   38143 N N   . HIS K 1 195 ? 77.062  -0.533   -76.388  1.000 53.496  ? 195 HIS K N   1 ? 
ATOM   38144 C CA  . HIS K 1 195 ? 78.172  -0.372   -75.405  1.000 55.521  ? 195 HIS K CA  1 ? 
ATOM   38145 C C   . HIS K 1 195 ? 79.421  -1.111   -75.892  1.000 54.268  ? 195 HIS K C   1 ? 
ATOM   38146 O O   . HIS K 1 195 ? 80.490  -0.474   -75.961  1.000 57.171  ? 195 HIS K O   1 ? 
ATOM   38147 C CB  . HIS K 1 195 ? 77.787  -0.867   -73.999  1.000 57.026  ? 195 HIS K CB  1 ? 
ATOM   38148 C CG  . HIS K 1 195 ? 78.876  -0.711   -72.982  1.000 59.402  ? 195 HIS K CG  1 ? 
ATOM   38149 N ND1 . HIS K 1 195 ? 79.438  0.519    -72.673  1.000 61.244  ? 195 HIS K ND1 1 ? 
ATOM   38150 C CD2 . HIS K 1 195 ? 79.515  -1.617   -72.204  1.000 60.174  ? 195 HIS K CD2 1 ? 
ATOM   38151 C CE1 . HIS K 1 195 ? 80.371  0.360    -71.754  1.000 60.196  ? 195 HIS K CE1 1 ? 
ATOM   38152 N NE2 . HIS K 1 195 ? 80.437  -0.941   -71.447  1.000 59.925  ? 195 HIS K NE2 1 ? 
ATOM   38153 N N   . ASN K 1 196 ? 79.288  -2.408   -76.188  1.000 50.186  ? 196 ASN K N   1 ? 
ATOM   38154 C CA  . ASN K 1 196 ? 80.412  -3.284   -76.616  1.000 46.918  ? 196 ASN K CA  1 ? 
ATOM   38155 C C   . ASN K 1 196 ? 81.057  -2.723   -77.892  1.000 46.124  ? 196 ASN K C   1 ? 
ATOM   38156 O O   . ASN K 1 196 ? 82.285  -2.857   -78.033  1.000 44.514  ? 196 ASN K O   1 ? 
ATOM   38157 C CB  . ASN K 1 196 ? 79.962  -4.736   -76.791  1.000 45.614  ? 196 ASN K CB  1 ? 
ATOM   38158 C CG  . ASN K 1 196 ? 80.077  -5.534   -75.514  1.000 44.844  ? 196 ASN K CG  1 ? 
ATOM   38159 O OD1 . ASN K 1 196 ? 81.163  -5.638   -74.950  1.000 44.947  ? 196 ASN K OD1 1 ? 
ATOM   38160 N ND2 . ASN K 1 196 ? 78.971  -6.098   -75.058  1.000 44.784  ? 196 ASN K ND2 1 ? 
ATOM   38161 N N   . LEU K 1 197 ? 80.272  -2.106   -78.783  1.000 46.913  ? 197 LEU K N   1 ? 
ATOM   38162 C CA  . LEU K 1 197 ? 80.782  -1.503   -80.048  1.000 47.710  ? 197 LEU K CA  1 ? 
ATOM   38163 C C   . LEU K 1 197 ? 81.654  -0.287   -79.729  1.000 50.047  ? 197 LEU K C   1 ? 
ATOM   38164 O O   . LEU K 1 197 ? 82.799  -0.226   -80.217  1.000 50.867  ? 197 LEU K O   1 ? 
ATOM   38165 C CB  . LEU K 1 197 ? 79.610  -1.083   -80.940  1.000 47.786  ? 197 LEU K CB  1 ? 
ATOM   38166 C CG  . LEU K 1 197 ? 78.970  -2.185   -81.781  1.000 46.409  ? 197 LEU K CG  1 ? 
ATOM   38167 C CD1 . LEU K 1 197 ? 77.699  -1.682   -82.439  1.000 45.555  ? 197 LEU K CD1 1 ? 
ATOM   38168 C CD2 . LEU K 1 197 ? 79.936  -2.707   -82.829  1.000 46.034  ? 197 LEU K CD2 1 ? 
ATOM   38169 N N   . LEU K 1 198 ? 81.100  0.663    -78.971  1.000 52.526  ? 198 LEU K N   1 ? 
ATOM   38170 C CA  . LEU K 1 198 ? 81.812  1.877    -78.498  1.000 52.852  ? 198 LEU K CA  1 ? 
ATOM   38171 C C   . LEU K 1 198 ? 83.118  1.430    -77.841  1.000 51.596  ? 198 LEU K C   1 ? 
ATOM   38172 O O   . LEU K 1 198 ? 84.173  1.882    -78.291  1.000 49.764  ? 198 LEU K O   1 ? 
ATOM   38173 C CB  . LEU K 1 198 ? 80.920  2.648    -77.516  1.000 57.289  ? 198 LEU K CB  1 ? 
ATOM   38174 C CG  . LEU K 1 198 ? 79.692  3.332    -78.124  1.000 62.372  ? 198 LEU K CG  1 ? 
ATOM   38175 C CD1 . LEU K 1 198 ? 78.435  3.087    -77.296  1.000 66.095  ? 198 LEU K CD1 1 ? 
ATOM   38176 C CD2 . LEU K 1 198 ? 79.920  4.823    -78.290  1.000 61.764  ? 198 LEU K CD2 1 ? 
ATOM   38177 N N   . LEU K 1 199 ? 83.029  0.530    -76.853  1.000 53.278  ? 199 LEU K N   1 ? 
ATOM   38178 C CA  . LEU K 1 199 ? 84.188  -0.027   -76.099  1.000 54.896  ? 199 LEU K CA  1 ? 
ATOM   38179 C C   . LEU K 1 199 ? 85.263  -0.485   -77.082  1.000 53.868  ? 199 LEU K C   1 ? 
ATOM   38180 O O   . LEU K 1 199 ? 86.443  -0.219   -76.819  1.000 56.049  ? 199 LEU K O   1 ? 
ATOM   38181 C CB  . LEU K 1 199 ? 83.744  -1.208   -75.227  1.000 57.444  ? 199 LEU K CB  1 ? 
ATOM   38182 C CG  . LEU K 1 199 ? 84.862  -1.937   -74.471  1.000 57.460  ? 199 LEU K CG  1 ? 
ATOM   38183 C CD1 . LEU K 1 199 ? 85.508  -1.033   -73.433  1.000 57.778  ? 199 LEU K CD1 1 ? 
ATOM   38184 C CD2 . LEU K 1 199 ? 84.340  -3.206   -73.808  1.000 56.650  ? 199 LEU K CD2 1 ? 
ATOM   38185 N N   . SER K 1 200 ? 84.853  -1.180   -78.145  1.000 53.267  ? 200 SER K N   1 ? 
ATOM   38186 C CA  . SER K 1 200 ? 85.744  -1.714   -79.207  1.000 52.505  ? 200 SER K CA  1 ? 
ATOM   38187 C C   . SER K 1 200 ? 86.442  -0.567   -79.942  1.000 50.774  ? 200 SER K C   1 ? 
ATOM   38188 O O   . SER K 1 200 ? 87.588  -0.769   -80.382  1.000 46.777  ? 200 SER K O   1 ? 
ATOM   38189 C CB  . SER K 1 200 ? 84.983  -2.576   -80.171  1.000 51.806  ? 200 SER K CB  1 ? 
ATOM   38190 O OG  . SER K 1 200 ? 84.124  -1.789   -80.980  1.000 49.941  ? 200 SER K OG  1 ? 
ATOM   38191 N N   . HIS K 1 201 ? 85.752  0.568    -80.097  1.000 52.633  ? 201 HIS K N   1 ? 
ATOM   38192 C CA  . HIS K 1 201 ? 86.313  1.830    -80.652  1.000 55.920  ? 201 HIS K CA  1 ? 
ATOM   38193 C C   . HIS K 1 201 ? 87.419  2.352    -79.722  1.000 56.701  ? 201 HIS K C   1 ? 
ATOM   38194 O O   . HIS K 1 201 ? 88.558  2.557    -80.196  1.000 55.755  ? 201 HIS K O   1 ? 
ATOM   38195 C CB  . HIS K 1 201 ? 85.203  2.867    -80.882  1.000 56.756  ? 201 HIS K CB  1 ? 
ATOM   38196 C CG  . HIS K 1 201 ? 85.698  4.270    -80.863  1.000 55.088  ? 201 HIS K CG  1 ? 
ATOM   38197 N ND1 . HIS K 1 201 ? 86.557  4.748    -81.825  1.000 55.722  ? 201 HIS K ND1 1 ? 
ATOM   38198 C CD2 . HIS K 1 201 ? 85.479  5.283    -79.999  1.000 53.045  ? 201 HIS K CD2 1 ? 
ATOM   38199 C CE1 . HIS K 1 201 ? 86.841  6.005    -81.564  1.000 56.117  ? 201 HIS K CE1 1 ? 
ATOM   38200 N NE2 . HIS K 1 201 ? 86.189  6.356    -80.450  1.000 54.551  ? 201 HIS K NE2 1 ? 
ATOM   38201 N N   . GLY K 1 202 ? 87.088  2.556    -78.445  1.000 56.252  ? 202 GLY K N   1 ? 
ATOM   38202 C CA  . GLY K 1 202 ? 88.044  2.947    -77.395  1.000 56.130  ? 202 GLY K CA  1 ? 
ATOM   38203 C C   . GLY K 1 202 ? 89.330  2.138    -77.468  1.000 55.946  ? 202 GLY K C   1 ? 
ATOM   38204 O O   . GLY K 1 202 ? 90.393  2.755    -77.607  1.000 57.257  ? 202 GLY K O   1 ? 
ATOM   38205 N N   . LYS K 1 203 ? 89.226  0.805    -77.399  1.000 56.999  ? 203 LYS K N   1 ? 
ATOM   38206 C CA  . LYS K 1 203 ? 90.365  -0.162   -77.378  1.000 56.939  ? 203 LYS K CA  1 ? 
ATOM   38207 C C   . LYS K 1 203 ? 91.280  0.015    -78.600  1.000 59.977  ? 203 LYS K C   1 ? 
ATOM   38208 O O   . LYS K 1 203 ? 92.514  -0.125   -78.437  1.000 53.051  ? 203 LYS K O   1 ? 
ATOM   38209 C CB  . LYS K 1 203 ? 89.844  -1.603   -77.362  1.000 55.066  ? 203 LYS K CB  1 ? 
ATOM   38210 C CG  . LYS K 1 203 ? 89.127  -2.010   -76.087  1.000 54.232  ? 203 LYS K CG  1 ? 
ATOM   38211 C CD  . LYS K 1 203 ? 88.865  -3.489   -75.985  1.000 53.087  ? 203 LYS K CD  1 ? 
ATOM   38212 C CE  . LYS K 1 203 ? 88.277  -3.874   -74.645  1.000 50.983  ? 203 LYS K CE  1 ? 
ATOM   38213 N NZ  . LYS K 1 203 ? 88.223  -5.343   -74.480  1.000 49.558  ? 203 LYS K NZ  1 ? 
ATOM   38214 N N   . ALA K 1 204 ? 90.688  0.260    -79.777  1.000 67.116  ? 204 ALA K N   1 ? 
ATOM   38215 C CA  . ALA K 1 204 ? 91.384  0.466    -81.070  1.000 68.423  ? 204 ALA K CA  1 ? 
ATOM   38216 C C   . ALA K 1 204 ? 92.182  1.774    -81.026  1.000 74.793  ? 204 ALA K C   1 ? 
ATOM   38217 O O   . ALA K 1 204 ? 93.371  1.751    -81.415  1.000 70.286  ? 204 ALA K O   1 ? 
ATOM   38218 C CB  . ALA K 1 204 ? 90.393  0.466    -82.207  1.000 66.751  ? 204 ALA K CB  1 ? 
ATOM   38219 N N   . VAL K 1 205 ? 91.557  2.865    -80.560  1.000 82.624  ? 205 VAL K N   1 ? 
ATOM   38220 C CA  . VAL K 1 205 ? 92.218  4.201    -80.410  1.000 85.403  ? 205 VAL K CA  1 ? 
ATOM   38221 C C   . VAL K 1 205 ? 93.345  4.077    -79.377  1.000 81.108  ? 205 VAL K C   1 ? 
ATOM   38222 O O   . VAL K 1 205 ? 94.414  4.659    -79.625  1.000 79.796  ? 205 VAL K O   1 ? 
ATOM   38223 C CB  . VAL K 1 205 ? 91.257  5.337    -80.001  1.000 88.341  ? 205 VAL K CB  1 ? 
ATOM   38224 C CG1 . VAL K 1 205 ? 91.956  6.689    -80.034  1.000 87.177  ? 205 VAL K CG1 1 ? 
ATOM   38225 C CG2 . VAL K 1 205 ? 89.999  5.388    -80.851  1.000 88.676  ? 205 VAL K CG2 1 ? 
ATOM   38226 N N   . LYS K 1 206 ? 93.088  3.399    -78.249  1.000 75.809  ? 206 LYS K N   1 ? 
ATOM   38227 C CA  . LYS K 1 206 ? 94.078  3.182    -77.160  1.000 71.761  ? 206 LYS K CA  1 ? 
ATOM   38228 C C   . LYS K 1 206 ? 95.251  2.373    -77.710  1.000 73.368  ? 206 LYS K C   1 ? 
ATOM   38229 O O   . LYS K 1 206 ? 96.386  2.670    -77.336  1.000 76.021  ? 206 LYS K O   1 ? 
ATOM   38230 C CB  . LYS K 1 206 ? 93.475  2.446    -75.960  1.000 66.656  ? 206 LYS K CB  1 ? 
ATOM   38231 C CG  . LYS K 1 206 ? 94.442  2.203    -74.807  1.000 63.822  ? 206 LYS K CG  1 ? 
ATOM   38232 C CD  . LYS K 1 206 ? 94.990  3.465    -74.157  1.000 62.113  ? 206 LYS K CD  1 ? 
ATOM   38233 C CE  . LYS K 1 206 ? 94.060  4.067    -73.125  1.000 59.390  ? 206 LYS K CE  1 ? 
ATOM   38234 N NZ  . LYS K 1 206 ? 94.529  5.395    -72.661  1.000 54.887  ? 206 LYS K NZ  1 ? 
ATOM   38235 N N   . LEU K 1 207 ? 94.973  1.379    -78.553  1.000 73.983  ? 207 LEU K N   1 ? 
ATOM   38236 C CA  . LEU K 1 207 ? 96.018  0.572    -79.227  1.000 75.927  ? 207 LEU K CA  1 ? 
ATOM   38237 C C   . LEU K 1 207 ? 96.708  1.425    -80.290  1.000 78.620  ? 207 LEU K C   1 ? 
ATOM   38238 O O   . LEU K 1 207 ? 97.949  1.417    -80.324  1.000 83.362  ? 207 LEU K O   1 ? 
ATOM   38239 C CB  . LEU K 1 207 ? 95.370  -0.661   -79.845  1.000 75.977  ? 207 LEU K CB  1 ? 
ATOM   38240 C CG  . LEU K 1 207 ? 96.328  -1.604   -80.561  1.000 75.419  ? 207 LEU K CG  1 ? 
ATOM   38241 C CD1 . LEU K 1 207 ? 95.630  -2.914   -80.821  1.000 74.616  ? 207 LEU K CD1 1 ? 
ATOM   38242 C CD2 . LEU K 1 207 ? 96.828  -1.009   -81.864  1.000 77.679  ? 207 LEU K CD2 1 ? 
ATOM   38243 N N   . PHE K 1 208 ? 95.937  2.104    -81.144  1.000 83.132  ? 208 PHE K N   1 ? 
ATOM   38244 C CA  . PHE K 1 208 ? 96.433  3.254    -81.947  1.000 89.929  ? 208 PHE K CA  1 ? 
ATOM   38245 C C   . PHE K 1 208 ? 97.084  4.219    -80.952  1.000 92.422  ? 208 PHE K C   1 ? 
ATOM   38246 O O   . PHE K 1 208 ? 96.640  4.224    -79.791  1.000 98.407  ? 208 PHE K O   1 ? 
ATOM   38247 C CB  . PHE K 1 208 ? 95.305  3.952    -82.708  1.000 92.104  ? 208 PHE K CB  1 ? 
ATOM   38248 C CG  . PHE K 1 208 ? 95.739  4.736    -83.923  1.000 91.152  ? 208 PHE K CG  1 ? 
ATOM   38249 C CD1 . PHE K 1 208 ? 95.978  4.088    -85.127  1.000 90.756  ? 208 PHE K CD1 1 ? 
ATOM   38250 C CD2 . PHE K 1 208 ? 95.855  6.119    -83.885  1.000 87.277  ? 208 PHE K CD2 1 ? 
ATOM   38251 C CE1 . PHE K 1 208 ? 96.336  4.802    -86.261  1.000 88.890  ? 208 PHE K CE1 1 ? 
ATOM   38252 C CE2 . PHE K 1 208 ? 96.227  6.829    -85.018  1.000 85.568  ? 208 PHE K CE2 1 ? 
ATOM   38253 C CZ  . PHE K 1 208 ? 96.465  6.171    -86.202  1.000 86.846  ? 208 PHE K CZ  1 ? 
ATOM   38254 N N   . ARG K 1 209 ? 98.084  5.000    -81.365  1.000 87.133  ? 209 ARG K N   1 ? 
ATOM   38255 C CA  . ARG K 1 209 ? 99.010  5.698    -80.428  1.000 80.334  ? 209 ARG K CA  1 ? 
ATOM   38256 C C   . ARG K 1 209 ? 99.987  4.657    -79.852  1.000 79.658  ? 209 ARG K C   1 ? 
ATOM   38257 O O   . ARG K 1 209 ? 101.052 4.522    -80.461  1.000 90.675  ? 209 ARG K O   1 ? 
ATOM   38258 C CB  . ARG K 1 209 ? 98.241  6.506    -79.375  1.000 74.901  ? 209 ARG K CB  1 ? 
ATOM   38259 C CG  . ARG K 1 209 ? 97.263  7.512    -79.963  1.000 70.774  ? 209 ARG K CG  1 ? 
ATOM   38260 C CD  . ARG K 1 209 ? 97.922  8.614    -80.775  1.000 66.150  ? 209 ARG K CD  1 ? 
ATOM   38261 N NE  . ARG K 1 209 ? 97.006  9.042    -81.819  1.000 63.099  ? 209 ARG K NE  1 ? 
ATOM   38262 C CZ  . ARG K 1 209 ? 95.894  9.736    -81.606  1.000 62.020  ? 209 ARG K CZ  1 ? 
ATOM   38263 N NH1 . ARG K 1 209 ? 95.567  10.119   -80.385  1.000 63.946  ? 209 ARG K NH1 1 ? 
ATOM   38264 N NH2 . ARG K 1 209 ? 95.105  10.055   -82.614  1.000 59.834  ? 209 ARG K NH2 1 ? 
ATOM   38265 N N   . GLU K 1 210 ? 99.689  3.933    -78.759  1.000 73.008  ? 210 GLU K N   1 ? 
ATOM   38266 C CA  . GLU K 1 210 ? 100.616 2.902    -78.191  1.000 69.596  ? 210 GLU K CA  1 ? 
ATOM   38267 C C   . GLU K 1 210 ? 101.597 2.406    -79.263  1.000 70.982  ? 210 GLU K C   1 ? 
ATOM   38268 O O   . GLU K 1 210 ? 102.807 2.375    -78.976  1.000 67.721  ? 210 GLU K O   1 ? 
ATOM   38269 C CB  . GLU K 1 210 ? 99.897  1.662    -77.662  1.000 66.467  ? 210 GLU K CB  1 ? 
ATOM   38270 C CG  . GLU K 1 210 ? 98.936  1.927    -76.524  1.000 66.344  ? 210 GLU K CG  1 ? 
ATOM   38271 C CD  . GLU K 1 210 ? 98.090  0.723    -76.148  1.000 62.070  ? 210 GLU K CD  1 ? 
ATOM   38272 O OE1 . GLU K 1 210 ? 98.258  -0.328   -76.788  1.000 59.273  ? 210 GLU K OE1 1 ? 
ATOM   38273 O OE2 . GLU K 1 210 ? 97.264  0.841    -75.223  1.000 58.455  ? 210 GLU K OE2 1 ? 
ATOM   38274 N N   . MET K 1 211 ? 101.072 2.002    -80.428  1.000 77.374  ? 211 MET K N   1 ? 
ATOM   38275 C CA  . MET K 1 211 ? 101.834 1.600    -81.648  1.000 78.329  ? 211 MET K CA  1 ? 
ATOM   38276 C C   . MET K 1 211 ? 102.470 2.821    -82.328  1.000 81.257  ? 211 MET K C   1 ? 
ATOM   38277 O O   . MET K 1 211 ? 103.446 2.623    -83.067  1.000 78.751  ? 211 MET K O   1 ? 
ATOM   38278 C CB  . MET K 1 211 ? 100.912 0.907    -82.654  1.000 77.951  ? 211 MET K CB  1 ? 
ATOM   38279 C CG  . MET K 1 211 ? 100.474 -0.466   -82.211  1.000 79.172  ? 211 MET K CG  1 ? 
ATOM   38280 S SD  . MET K 1 211 ? 99.564  -1.354   -83.489  1.000 81.073  ? 211 MET K SD  1 ? 
ATOM   38281 C CE  . MET K 1 211 ? 100.901 -2.160   -84.364  1.000 77.086  ? 211 MET K CE  1 ? 
ATOM   38282 N N   . ASN K 1 212 ? 101.872 4.005    -82.141  1.000 86.463  ? 212 ASN K N   1 ? 
ATOM   38283 C CA  . ASN K 1 212 ? 102.379 5.358    -82.511  1.000 80.796  ? 212 ASN K CA  1 ? 
ATOM   38284 C C   . ASN K 1 212 ? 102.287 5.497    -84.035  1.000 76.497  ? 212 ASN K C   1 ? 
ATOM   38285 O O   . ASN K 1 212 ? 103.308 5.774    -84.684  1.000 73.688  ? 212 ASN K O   1 ? 
ATOM   38286 C CB  . ASN K 1 212 ? 103.738 5.669    -81.863  1.000 77.639  ? 212 ASN K CB  1 ? 
ATOM   38287 C CG  . ASN K 1 212 ? 104.955 5.075    -82.544  1.000 75.325  ? 212 ASN K CG  1 ? 
ATOM   38288 O OD1 . ASN K 1 212 ? 104.852 4.255    -83.451  1.000 77.628  ? 212 ASN K OD1 1 ? 
ATOM   38289 N ND2 . ASN K 1 212 ? 106.130 5.509    -82.120  1.000 70.060  ? 212 ASN K ND2 1 ? 
ATOM   38290 N N   . ILE K 1 213 ? 101.080 5.332    -84.576  1.000 74.754  ? 213 ILE K N   1 ? 
ATOM   38291 C CA  . ILE K 1 213 ? 100.827 5.406    -86.043  1.000 75.144  ? 213 ILE K CA  1 ? 
ATOM   38292 C C   . ILE K 1 213 ? 100.676 6.881    -86.418  1.000 78.167  ? 213 ILE K C   1 ? 
ATOM   38293 O O   . ILE K 1 213 ? 99.806  7.559    -85.833  1.000 83.875  ? 213 ILE K O   1 ? 
ATOM   38294 C CB  . ILE K 1 213 ? 99.594  4.591    -86.471  1.000 72.861  ? 213 ILE K CB  1 ? 
ATOM   38295 C CG1 . ILE K 1 213 ? 99.683  3.122    -86.052  1.000 69.863  ? 213 ILE K CG1 1 ? 
ATOM   38296 C CG2 . ILE K 1 213 ? 99.382  4.731    -87.969  1.000 72.056  ? 213 ILE K CG2 1 ? 
ATOM   38297 C CD1 . ILE K 1 213 ? 99.183  2.844    -84.666  1.000 69.173  ? 213 ILE K CD1 1 ? 
ATOM   38298 N N   . ASP K 1 214 ? 101.483 7.350    -87.371  1.000 76.659  ? 214 ASP K N   1 ? 
ATOM   38299 C CA  . ASP K 1 214 ? 101.466 8.761    -87.830  1.000 73.212  ? 214 ASP K CA  1 ? 
ATOM   38300 C C   . ASP K 1 214 ? 100.264 8.932    -88.760  1.000 70.372  ? 214 ASP K C   1 ? 
ATOM   38301 O O   . ASP K 1 214 ? 100.452 8.908    -89.994  1.000 67.689  ? 214 ASP K O   1 ? 
ATOM   38302 C CB  . ASP K 1 214 ? 102.788 9.152    -88.492  1.000 72.367  ? 214 ASP K CB  1 ? 
ATOM   38303 C CG  . ASP K 1 214 ? 102.881 10.626   -88.851  1.000 74.737  ? 214 ASP K CG  1 ? 
ATOM   38304 O OD1 . ASP K 1 214 ? 101.880 11.346   -88.661  1.000 75.508  ? 214 ASP K OD1 1 ? 
ATOM   38305 O OD2 . ASP K 1 214 ? 103.954 11.045   -89.322  1.000 78.075  ? 214 ASP K OD2 1 ? 
ATOM   38306 N N   . ALA K 1 215 ? 99.075  9.071    -88.173  1.000 66.336  ? 215 ALA K N   1 ? 
ATOM   38307 C CA  . ALA K 1 215 ? 97.798  9.239    -88.898  1.000 63.264  ? 215 ALA K CA  1 ? 
ATOM   38308 C C   . ALA K 1 215 ? 96.716  9.640    -87.901  1.000 60.431  ? 215 ALA K C   1 ? 
ATOM   38309 O O   . ALA K 1 215 ? 96.984  9.596    -86.690  1.000 57.799  ? 215 ALA K O   1 ? 
ATOM   38310 C CB  . ALA K 1 215 ? 97.444  7.965    -89.624  1.000 63.969  ? 215 ALA K CB  1 ? 
ATOM   38311 N N   . GLN K 1 216 ? 95.546  10.015   -88.409  1.000 59.732  ? 216 GLN K N   1 ? 
ATOM   38312 C CA  . GLN K 1 216 ? 94.403  10.469   -87.585  1.000 60.990  ? 216 GLN K CA  1 ? 
ATOM   38313 C C   . GLN K 1 216 ? 93.335  9.374    -87.554  1.000 64.930  ? 216 GLN K C   1 ? 
ATOM   38314 O O   . GLN K 1 216 ? 93.038  8.825    -88.630  1.000 71.523  ? 216 GLN K O   1 ? 
ATOM   38315 C CB  . GLN K 1 216 ? 93.856  11.773   -88.156  1.000 59.507  ? 216 GLN K CB  1 ? 
ATOM   38316 C CG  . GLN K 1 216 ? 94.848  12.918   -88.082  1.000 56.299  ? 216 GLN K CG  1 ? 
ATOM   38317 C CD  . GLN K 1 216 ? 94.500  13.989   -89.085  1.000 54.790  ? 216 GLN K CD  1 ? 
ATOM   38318 O OE1 . GLN K 1 216 ? 93.405  14.541   -89.077  1.000 53.536  ? 216 GLN K OE1 1 ? 
ATOM   38319 N NE2 . GLN K 1 216 ? 95.427  14.269   -89.984  1.000 53.197  ? 216 GLN K NE2 1 ? 
ATOM   38320 N N   . ILE K 1 217 ? 92.783  9.082    -86.369  1.000 65.965  ? 217 ILE K N   1 ? 
ATOM   38321 C CA  . ILE K 1 217 ? 91.652  8.125    -86.184  1.000 67.963  ? 217 ILE K CA  1 ? 
ATOM   38322 C C   . ILE K 1 217 ? 90.397  8.870    -85.747  1.000 65.065  ? 217 ILE K C   1 ? 
ATOM   38323 O O   . ILE K 1 217 ? 90.520  9.933    -85.112  1.000 62.847  ? 217 ILE K O   1 ? 
ATOM   38324 C CB  . ILE K 1 217 ? 92.008  7.013    -85.185  1.000 74.095  ? 217 ILE K CB  1 ? 
ATOM   38325 C CG1 . ILE K 1 217 ? 93.052  6.095    -85.810  1.000 79.372  ? 217 ILE K CG1 1 ? 
ATOM   38326 C CG2 . ILE K 1 217 ? 90.769  6.241    -84.724  1.000 76.062  ? 217 ILE K CG2 1 ? 
ATOM   38327 C CD1 . ILE K 1 217 ? 93.195  4.776    -85.125  1.000 82.002  ? 217 ILE K CD1 1 ? 
ATOM   38328 N N   . GLY K 1 218 ? 89.248  8.284    -86.096  1.000 64.931  ? 218 GLY K N   1 ? 
ATOM   38329 C CA  . GLY K 1 218 ? 87.916  8.710    -85.646  1.000 63.587  ? 218 GLY K CA  1 ? 
ATOM   38330 C C   . GLY K 1 218 ? 86.883  7.607    -85.741  1.000 59.050  ? 218 GLY K C   1 ? 
ATOM   38331 O O   . GLY K 1 218 ? 87.257  6.416    -85.782  1.000 58.340  ? 218 GLY K O   1 ? 
ATOM   38332 N N   . ILE K 1 219 ? 85.619  8.019    -85.751  1.000 56.331  ? 219 ILE K N   1 ? 
ATOM   38333 C CA  . ILE K 1 219 ? 84.421  7.139    -85.710  1.000 56.000  ? 219 ILE K CA  1 ? 
ATOM   38334 C C   . ILE K 1 219 ? 83.337  7.803    -86.554  1.000 54.328  ? 219 ILE K C   1 ? 
ATOM   38335 O O   . ILE K 1 219 ? 83.070  8.998    -86.347  1.000 54.417  ? 219 ILE K O   1 ? 
ATOM   38336 C CB  . ILE K 1 219 ? 83.955  6.897    -84.261  1.000 56.059  ? 219 ILE K CB  1 ? 
ATOM   38337 C CG1 . ILE K 1 219 ? 83.938  8.169    -83.416  1.000 57.703  ? 219 ILE K CG1 1 ? 
ATOM   38338 C CG2 . ILE K 1 219 ? 84.796  5.851    -83.594  1.000 55.484  ? 219 ILE K CG2 1 ? 
ATOM   38339 C CD1 . ILE K 1 219 ? 82.581  8.593    -83.032  1.000 57.764  ? 219 ILE K CD1 1 ? 
ATOM   38340 N N   . ALA K 1 220 ? 82.755  7.051    -87.480  1.000 52.337  ? 220 ALA K N   1 ? 
ATOM   38341 C CA  . ALA K 1 220 ? 81.719  7.541    -88.411  1.000 54.120  ? 220 ALA K CA  1 ? 
ATOM   38342 C C   . ALA K 1 220 ? 80.343  7.221    -87.824  1.000 53.708  ? 220 ALA K C   1 ? 
ATOM   38343 O O   . ALA K 1 220 ? 79.994  6.031    -87.781  1.000 61.317  ? 220 ALA K O   1 ? 
ATOM   38344 C CB  . ALA K 1 220 ? 81.919  6.900    -89.759  1.000 56.927  ? 220 ALA K CB  1 ? 
ATOM   38345 N N   . LEU K 1 221 ? 79.605  8.236    -87.363  1.000 49.716  ? 221 LEU K N   1 ? 
ATOM   38346 C CA  . LEU K 1 221 ? 78.296  8.049    -86.682  1.000 46.591  ? 221 LEU K CA  1 ? 
ATOM   38347 C C   . LEU K 1 221 ? 77.155  8.452    -87.603  1.000 44.970  ? 221 LEU K C   1 ? 
ATOM   38348 O O   . LEU K 1 221 ? 77.291  9.472    -88.287  1.000 44.551  ? 221 LEU K O   1 ? 
ATOM   38349 C CB  . LEU K 1 221 ? 78.225  8.899    -85.414  1.000 46.977  ? 221 LEU K CB  1 ? 
ATOM   38350 C CG  . LEU K 1 221 ? 78.647  8.193    -84.134  1.000 46.410  ? 221 LEU K CG  1 ? 
ATOM   38351 C CD1 . LEU K 1 221 ? 80.138  8.007    -84.111  1.000 45.174  ? 221 LEU K CD1 1 ? 
ATOM   38352 C CD2 . LEU K 1 221 ? 78.199  8.982    -82.923  1.000 46.072  ? 221 LEU K CD2 1 ? 
ATOM   38353 N N   . ASN K 1 222 ? 76.055  7.700    -87.543  1.000 45.011  ? 222 ASN K N   1 ? 
ATOM   38354 C CA  . ASN K 1 222 ? 74.763  8.057    -88.180  1.000 44.103  ? 222 ASN K CA  1 ? 
ATOM   38355 C C   . ASN K 1 222 ? 74.194  9.246    -87.394  1.000 43.804  ? 222 ASN K C   1 ? 
ATOM   38356 O O   . ASN K 1 222 ? 74.023  9.107    -86.173  1.000 39.686  ? 222 ASN K O   1 ? 
ATOM   38357 C CB  . ASN K 1 222 ? 73.857  6.828    -88.299  1.000 42.697  ? 222 ASN K CB  1 ? 
ATOM   38358 C CG  . ASN K 1 222 ? 72.471  7.047    -87.744  1.000 41.740  ? 222 ASN K CG  1 ? 
ATOM   38359 O OD1 . ASN K 1 222 ? 72.210  6.690    -86.600  1.000 42.354  ? 222 ASN K OD1 1 ? 
ATOM   38360 N ND2 . ASN K 1 222 ? 71.588  7.624    -88.542  1.000 39.623  ? 222 ASN K ND2 1 ? 
ATOM   38361 N N   . LEU K 1 223 ? 73.983  10.390   -88.064  1.000 47.285  ? 223 LEU K N   1 ? 
ATOM   38362 C CA  . LEU K 1 223 ? 73.557  11.670   -87.428  1.000 47.238  ? 223 LEU K CA  1 ? 
ATOM   38363 C C   . LEU K 1 223 ? 72.623  12.468   -88.339  1.000 41.545  ? 223 LEU K C   1 ? 
ATOM   38364 O O   . LEU K 1 223 ? 73.060  12.853   -89.422  1.000 39.042  ? 223 LEU K O   1 ? 
ATOM   38365 C CB  . LEU K 1 223 ? 74.789  12.527   -87.111  1.000 50.604  ? 223 LEU K CB  1 ? 
ATOM   38366 C CG  . LEU K 1 223 ? 75.544  12.195   -85.823  1.000 51.270  ? 223 LEU K CG  1 ? 
ATOM   38367 C CD1 . LEU K 1 223 ? 76.770  13.084   -85.684  1.000 50.381  ? 223 LEU K CD1 1 ? 
ATOM   38368 C CD2 . LEU K 1 223 ? 74.649  12.340   -84.597  1.000 50.607  ? 223 LEU K CD2 1 ? 
ATOM   38369 N N   . SER K 1 224 ? 71.413  12.755   -87.856  1.000 39.367  ? 224 SER K N   1 ? 
ATOM   38370 C CA  . SER K 1 224 ? 70.479  13.752   -88.431  1.000 40.379  ? 224 SER K CA  1 ? 
ATOM   38371 C C   . SER K 1 224 ? 70.361  14.901   -87.439  1.000 42.596  ? 224 SER K C   1 ? 
ATOM   38372 O O   . SER K 1 224 ? 70.967  14.806   -86.368  1.000 46.022  ? 224 SER K O   1 ? 
ATOM   38373 C CB  . SER K 1 224 ? 69.107  13.187   -88.706  1.000 38.928  ? 224 SER K CB  1 ? 
ATOM   38374 O OG  . SER K 1 224 ? 69.150  11.861   -89.180  1.000 38.890  ? 224 SER K OG  1 ? 
ATOM   38375 N N   . TYR K 1 225 ? 69.596  15.932   -87.788  1.000 46.501  ? 225 TYR K N   1 ? 
ATOM   38376 C CA  . TYR K 1 225 ? 68.969  16.866   -86.817  1.000 48.489  ? 225 TYR K CA  1 ? 
ATOM   38377 C C   . TYR K 1 225 ? 67.549  16.359   -86.539  1.000 47.752  ? 225 TYR K C   1 ? 
ATOM   38378 O O   . TYR K 1 225 ? 66.920  15.726   -87.415  1.000 47.265  ? 225 TYR K O   1 ? 
ATOM   38379 C CB  . TYR K 1 225 ? 69.000  18.319   -87.313  1.000 49.937  ? 225 TYR K CB  1 ? 
ATOM   38380 C CG  . TYR K 1 225 ? 68.786  19.356   -86.233  1.000 46.806  ? 225 TYR K CG  1 ? 
ATOM   38381 C CD1 . TYR K 1 225 ? 67.527  19.588   -85.705  1.000 43.456  ? 225 TYR K CD1 1 ? 
ATOM   38382 C CD2 . TYR K 1 225 ? 69.846  20.094   -85.725  1.000 46.267  ? 225 TYR K CD2 1 ? 
ATOM   38383 C CE1 . TYR K 1 225 ? 67.324  20.521   -84.704  1.000 42.221  ? 225 TYR K CE1 1 ? 
ATOM   38384 C CE2 . TYR K 1 225 ? 69.659  21.034   -84.724  1.000 43.984  ? 225 TYR K CE2 1 ? 
ATOM   38385 C CZ  . TYR K 1 225 ? 68.392  21.248   -84.215  1.000 41.785  ? 225 TYR K CZ  1 ? 
ATOM   38386 O OH  . TYR K 1 225 ? 68.184  22.170   -83.237  1.000 40.638  ? 225 TYR K OH  1 ? 
ATOM   38387 N N   . HIS K 1 226 ? 67.073  16.598   -85.323  1.000 50.026  ? 226 HIS K N   1 ? 
ATOM   38388 C CA  . HIS K 1 226 ? 65.700  16.256   -84.877  1.000 56.289  ? 226 HIS K CA  1 ? 
ATOM   38389 C C   . HIS K 1 226 ? 64.984  17.557   -84.482  1.000 58.462  ? 226 HIS K C   1 ? 
ATOM   38390 O O   . HIS K 1 226 ? 65.171  18.015   -83.338  1.000 59.587  ? 226 HIS K O   1 ? 
ATOM   38391 C CB  . HIS K 1 226 ? 65.771  15.185   -83.769  1.000 59.256  ? 226 HIS K CB  1 ? 
ATOM   38392 C CG  . HIS K 1 226 ? 66.398  13.887   -84.192  1.000 58.669  ? 226 HIS K CG  1 ? 
ATOM   38393 N ND1 . HIS K 1 226 ? 67.765  13.753   -84.402  1.000 58.050  ? 226 HIS K ND1 1 ? 
ATOM   38394 C CD2 . HIS K 1 226 ? 65.873  12.665   -84.439  1.000 52.911  ? 226 HIS K CD2 1 ? 
ATOM   38395 C CE1 . HIS K 1 226 ? 68.042  12.515   -84.759  1.000 50.459  ? 226 HIS K CE1 1 ? 
ATOM   38396 N NE2 . HIS K 1 226 ? 66.904  11.831   -84.790  1.000 48.742  ? 226 HIS K NE2 1 ? 
ATOM   38397 N N   . TYR K 1 227 ? 64.231  18.154   -85.415  1.000 60.316  ? 227 TYR K N   1 ? 
ATOM   38398 C CA  . TYR K 1 227 ? 63.426  19.384   -85.190  1.000 58.541  ? 227 TYR K CA  1 ? 
ATOM   38399 C C   . TYR K 1 227 ? 62.144  18.999   -84.467  1.000 57.922  ? 227 TYR K C   1 ? 
ATOM   38400 O O   . TYR K 1 227 ? 61.562  17.956   -84.750  1.000 61.546  ? 227 TYR K O   1 ? 
ATOM   38401 C CB  . TYR K 1 227 ? 63.094  20.107   -86.498  1.000 57.126  ? 227 TYR K CB  1 ? 
ATOM   38402 C CG  . TYR K 1 227 ? 64.305  20.561   -87.267  1.000 58.440  ? 227 TYR K CG  1 ? 
ATOM   38403 C CD1 . TYR K 1 227 ? 65.010  21.691   -86.886  1.000 59.833  ? 227 TYR K CD1 1 ? 
ATOM   38404 C CD2 . TYR K 1 227 ? 64.765  19.853   -88.366  1.000 59.784  ? 227 TYR K CD2 1 ? 
ATOM   38405 C CE1 . TYR K 1 227 ? 66.137  22.111   -87.578  1.000 58.798  ? 227 TYR K CE1 1 ? 
ATOM   38406 C CE2 . TYR K 1 227 ? 65.889  20.260   -89.070  1.000 59.856  ? 227 TYR K CE2 1 ? 
ATOM   38407 C CZ  . TYR K 1 227 ? 66.580  21.391   -88.672  1.000 58.049  ? 227 TYR K CZ  1 ? 
ATOM   38408 O OH  . TYR K 1 227 ? 67.690  21.790   -89.353  1.000 56.363  ? 227 TYR K OH  1 ? 
ATOM   38409 N N   . PRO K 1 228 ? 61.690  19.805   -83.489  1.000 54.174  ? 228 PRO K N   1 ? 
ATOM   38410 C CA  . PRO K 1 228 ? 60.352  19.637   -82.925  1.000 54.662  ? 228 PRO K CA  1 ? 
ATOM   38411 C C   . PRO K 1 228 ? 59.266  19.983   -83.960  1.000 55.750  ? 228 PRO K C   1 ? 
ATOM   38412 O O   . PRO K 1 228 ? 59.538  20.806   -84.807  1.000 59.114  ? 228 PRO K O   1 ? 
ATOM   38413 C CB  . PRO K 1 228 ? 60.334  20.611   -81.737  1.000 54.110  ? 228 PRO K CB  1 ? 
ATOM   38414 C CG  . PRO K 1 228 ? 61.783  21.007   -81.515  1.000 51.849  ? 228 PRO K CG  1 ? 
ATOM   38415 C CD  . PRO K 1 228 ? 62.456  20.883   -82.855  1.000 51.307  ? 228 PRO K CD  1 ? 
ATOM   38416 N N   . ALA K 1 229 ? 58.090  19.343   -83.882  1.000 54.719  ? 229 ALA K N   1 ? 
ATOM   38417 C CA  . ALA K 1 229 ? 56.930  19.571   -84.781  1.000 54.162  ? 229 ALA K CA  1 ? 
ATOM   38418 C C   . ALA K 1 229 ? 56.398  20.991   -84.579  1.000 54.725  ? 229 ALA K C   1 ? 
ATOM   38419 O O   . ALA K 1 229 ? 56.099  21.653   -85.582  1.000 56.046  ? 229 ALA K O   1 ? 
ATOM   38420 C CB  . ALA K 1 229 ? 55.846  18.557   -84.520  1.000 53.683  ? 229 ALA K CB  1 ? 
ATOM   38421 N N   . SER K 1 230 ? 56.262  21.415   -83.320  1.000 58.005  ? 230 SER K N   1 ? 
ATOM   38422 C CA  . SER K 1 230 ? 55.852  22.786   -82.921  1.000 60.343  ? 230 SER K CA  1 ? 
ATOM   38423 C C   . SER K 1 230 ? 56.754  23.288   -81.787  1.000 62.286  ? 230 SER K C   1 ? 
ATOM   38424 O O   . SER K 1 230 ? 57.339  22.451   -81.062  1.000 58.087  ? 230 SER K O   1 ? 
ATOM   38425 C CB  . SER K 1 230 ? 54.381  22.848   -82.544  1.000 61.253  ? 230 SER K CB  1 ? 
ATOM   38426 O OG  . SER K 1 230 ? 54.133  22.329   -81.246  1.000 63.360  ? 230 SER K OG  1 ? 
ATOM   38427 N N   . GLU K 1 231 ? 56.870  24.614   -81.669  1.000 64.316  ? 231 GLU K N   1 ? 
ATOM   38428 C CA  . GLU K 1 231 ? 57.593  25.311   -80.571  1.000 65.599  ? 231 GLU K CA  1 ? 
ATOM   38429 C C   . GLU K 1 231 ? 56.762  25.201   -79.284  1.000 68.247  ? 231 GLU K C   1 ? 
ATOM   38430 O O   . GLU K 1 231 ? 56.205  26.222   -78.835  1.000 66.944  ? 231 GLU K O   1 ? 
ATOM   38431 C CB  . GLU K 1 231 ? 57.885  26.761   -80.966  1.000 62.790  ? 231 GLU K CB  1 ? 
ATOM   38432 C CG  . GLU K 1 231 ? 56.653  27.592   -81.281  1.000 60.621  ? 231 GLU K CG  1 ? 
ATOM   38433 C CD  . GLU K 1 231 ? 56.899  28.707   -82.280  1.000 60.978  ? 231 GLU K CD  1 ? 
ATOM   38434 O OE1 . GLU K 1 231 ? 57.695  28.488   -83.215  1.000 60.647  ? 231 GLU K OE1 1 ? 
ATOM   38435 O OE2 . GLU K 1 231 ? 56.300  29.792   -82.118  1.000 60.548  ? 231 GLU K OE2 1 ? 
ATOM   38436 N N   . LYS K 1 232 ? 56.682  23.992   -78.723  1.000 68.129  ? 232 LYS K N   1 ? 
ATOM   38437 C CA  . LYS K 1 232 ? 55.864  23.672   -77.524  1.000 65.883  ? 232 LYS K CA  1 ? 
ATOM   38438 C C   . LYS K 1 232 ? 56.696  22.742   -76.630  1.000 63.447  ? 232 LYS K C   1 ? 
ATOM   38439 O O   . LYS K 1 232 ? 57.590  22.061   -77.157  1.000 65.910  ? 232 LYS K O   1 ? 
ATOM   38440 C CB  . LYS K 1 232 ? 54.510  23.110   -77.980  1.000 66.105  ? 232 LYS K CB  1 ? 
ATOM   38441 C CG  . LYS K 1 232 ? 53.400  23.092   -76.935  1.000 65.760  ? 232 LYS K CG  1 ? 
ATOM   38442 C CD  . LYS K 1 232 ? 52.116  22.408   -77.406  1.000 63.866  ? 232 LYS K CD  1 ? 
ATOM   38443 C CE  . LYS K 1 232 ? 51.488  23.002   -78.653  1.000 60.361  ? 232 LYS K CE  1 ? 
ATOM   38444 N NZ  . LYS K 1 232 ? 50.173  23.625   -78.375  1.000 58.197  ? 232 LYS K NZ  1 ? 
ATOM   38445 N N   . ALA K 1 233 ? 56.442  22.762   -75.319  1.000 60.774  ? 233 ALA K N   1 ? 
ATOM   38446 C CA  . ALA K 1 233 ? 57.288  22.132   -74.278  1.000 59.335  ? 233 ALA K CA  1 ? 
ATOM   38447 C C   . ALA K 1 233 ? 57.299  20.601   -74.411  1.000 62.621  ? 233 ALA K C   1 ? 
ATOM   38448 O O   . ALA K 1 233 ? 58.328  19.997   -74.024  1.000 60.450  ? 233 ALA K O   1 ? 
ATOM   38449 C CB  . ALA K 1 233 ? 56.817  22.559   -72.911  1.000 56.538  ? 233 ALA K CB  1 ? 
ATOM   38450 N N   . GLU K 1 234 ? 56.210  19.990   -74.907  1.000 66.406  ? 234 GLU K N   1 ? 
ATOM   38451 C CA  . GLU K 1 234 ? 56.093  18.508   -75.070  1.000 65.926  ? 234 GLU K CA  1 ? 
ATOM   38452 C C   . GLU K 1 234 ? 56.798  18.066   -76.359  1.000 65.986  ? 234 GLU K C   1 ? 
ATOM   38453 O O   . GLU K 1 234 ? 57.372  16.967   -76.356  1.000 69.180  ? 234 GLU K O   1 ? 
ATOM   38454 C CB  . GLU K 1 234 ? 54.645  17.997   -75.047  1.000 63.695  ? 234 GLU K CB  1 ? 
ATOM   38455 C CG  . GLU K 1 234 ? 53.717  18.616   -76.076  1.000 64.603  ? 234 GLU K CG  1 ? 
ATOM   38456 C CD  . GLU K 1 234 ? 52.835  19.719   -75.525  1.000 65.482  ? 234 GLU K CD  1 ? 
ATOM   38457 O OE1 . GLU K 1 234 ? 53.343  20.519   -74.717  1.000 69.787  ? 234 GLU K OE1 1 ? 
ATOM   38458 O OE2 . GLU K 1 234 ? 51.638  19.756   -75.886  1.000 61.379  ? 234 GLU K OE2 1 ? 
ATOM   38459 N N   . ASP K 1 235 ? 56.765  18.888   -77.412  1.000 65.583  ? 235 ASP K N   1 ? 
ATOM   38460 C CA  . ASP K 1 235 ? 57.347  18.559   -78.742  1.000 63.120  ? 235 ASP K CA  1 ? 
ATOM   38461 C C   . ASP K 1 235 ? 58.866  18.789   -78.707  1.000 60.364  ? 235 ASP K C   1 ? 
ATOM   38462 O O   . ASP K 1 235 ? 59.597  17.886   -79.171  1.000 59.928  ? 235 ASP K O   1 ? 
ATOM   38463 C CB  . ASP K 1 235 ? 56.644  19.338   -79.861  1.000 62.508  ? 235 ASP K CB  1 ? 
ATOM   38464 C CG  . ASP K 1 235 ? 55.175  18.975   -80.033  1.000 60.772  ? 235 ASP K CG  1 ? 
ATOM   38465 O OD1 . ASP K 1 235 ? 54.646  18.237   -79.182  1.000 61.536  ? 235 ASP K OD1 1 ? 
ATOM   38466 O OD2 . ASP K 1 235 ? 54.567  19.436   -81.014  1.000 58.524  ? 235 ASP K OD2 1 ? 
ATOM   38467 N N   . ILE K 1 236 ? 59.328  19.934   -78.180  1.000 56.771  ? 236 ILE K N   1 ? 
ATOM   38468 C CA  . ILE K 1 236 ? 60.784  20.257   -78.044  1.000 54.874  ? 236 ILE K CA  1 ? 
ATOM   38469 C C   . ILE K 1 236 ? 61.450  19.086   -77.305  1.000 55.222  ? 236 ILE K C   1 ? 
ATOM   38470 O O   . ILE K 1 236 ? 62.523  18.621   -77.754  1.000 50.905  ? 236 ILE K O   1 ? 
ATOM   38471 C CB  . ILE K 1 236 ? 61.026  21.614   -77.335  1.000 52.423  ? 236 ILE K CB  1 ? 
ATOM   38472 C CG1 . ILE K 1 236 ? 60.504  22.814   -78.140  1.000 53.151  ? 236 ILE K CG1 1 ? 
ATOM   38473 C CG2 . ILE K 1 236 ? 62.497  21.779   -76.964  1.000 50.893  ? 236 ILE K CG2 1 ? 
ATOM   38474 C CD1 . ILE K 1 236 ? 61.525  23.513   -79.027  1.000 51.525  ? 236 ILE K CD1 1 ? 
ATOM   38475 N N   . GLU K 1 237 ? 60.805  18.613   -76.232  1.000 58.009  ? 237 GLU K N   1 ? 
ATOM   38476 C CA  . GLU K 1 237 ? 61.327  17.577   -75.302  1.000 57.287  ? 237 GLU K CA  1 ? 
ATOM   38477 C C   . GLU K 1 237 ? 61.324  16.215   -76.000  1.000 57.292  ? 237 GLU K C   1 ? 
ATOM   38478 O O   . GLU K 1 237 ? 62.308  15.473   -75.847  1.000 53.884  ? 237 GLU K O   1 ? 
ATOM   38479 C CB  . GLU K 1 237 ? 60.491  17.552   -74.019  1.000 56.827  ? 237 GLU K CB  1 ? 
ATOM   38480 C CG  . GLU K 1 237 ? 61.092  16.679   -72.933  1.000 56.429  ? 237 GLU K CG  1 ? 
ATOM   38481 C CD  . GLU K 1 237 ? 60.776  17.127   -71.517  1.000 55.056  ? 237 GLU K CD  1 ? 
ATOM   38482 O OE1 . GLU K 1 237 ? 59.590  17.148   -71.169  1.000 58.659  ? 237 GLU K OE1 1 ? 
ATOM   38483 O OE2 . GLU K 1 237 ? 61.713  17.462   -70.772  1.000 52.547  ? 237 GLU K OE2 1 ? 
ATOM   38484 N N   . ALA K 1 238 ? 60.249  15.908   -76.732  1.000 60.698  ? 238 ALA K N   1 ? 
ATOM   38485 C CA  . ALA K 1 238 ? 60.102  14.681   -77.548  1.000 62.197  ? 238 ALA K CA  1 ? 
ATOM   38486 C C   . ALA K 1 238 ? 61.294  14.574   -78.508  1.000 64.676  ? 238 ALA K C   1 ? 
ATOM   38487 O O   . ALA K 1 238 ? 61.917  13.494   -78.566  1.000 68.778  ? 238 ALA K O   1 ? 
ATOM   38488 C CB  . ALA K 1 238 ? 58.782  14.693   -78.287  1.000 60.348  ? 238 ALA K CB  1 ? 
ATOM   38489 N N   . ALA K 1 239 ? 61.620  15.673   -79.196  1.000 65.318  ? 239 ALA K N   1 ? 
ATOM   38490 C CA  . ALA K 1 239 ? 62.709  15.753   -80.197  1.000 63.806  ? 239 ALA K CA  1 ? 
ATOM   38491 C C   . ALA K 1 239 ? 64.056  15.510   -79.515  1.000 64.789  ? 239 ALA K C   1 ? 
ATOM   38492 O O   . ALA K 1 239 ? 64.881  14.784   -80.098  1.000 68.883  ? 239 ALA K O   1 ? 
ATOM   38493 C CB  . ALA K 1 239 ? 62.684  17.089   -80.892  1.000 62.738  ? 239 ALA K CB  1 ? 
ATOM   38494 N N   . GLU K 1 240 ? 64.267  16.115   -78.340  1.000 63.928  ? 240 GLU K N   1 ? 
ATOM   38495 C CA  . GLU K 1 240 ? 65.513  15.967   -77.544  1.000 61.377  ? 240 GLU K CA  1 ? 
ATOM   38496 C C   . GLU K 1 240 ? 65.667  14.494   -77.167  1.000 59.670  ? 240 GLU K C   1 ? 
ATOM   38497 O O   . GLU K 1 240 ? 66.804  14.000   -77.187  1.000 61.096  ? 240 GLU K O   1 ? 
ATOM   38498 C CB  . GLU K 1 240 ? 65.494  16.869   -76.305  1.000 59.939  ? 240 GLU K CB  1 ? 
ATOM   38499 C CG  . GLU K 1 240 ? 65.709  18.343   -76.610  1.000 58.071  ? 240 GLU K CG  1 ? 
ATOM   38500 C CD  . GLU K 1 240 ? 67.143  18.759   -76.891  1.000 55.229  ? 240 GLU K CD  1 ? 
ATOM   38501 O OE1 . GLU K 1 240 ? 68.044  17.920   -76.743  1.000 53.653  ? 240 GLU K OE1 1 ? 
ATOM   38502 O OE2 . GLU K 1 240 ? 67.352  19.923   -77.262  1.000 54.244  ? 240 GLU K OE2 1 ? 
ATOM   38503 N N   . LEU K 1 241 ? 64.558  13.813   -76.872  1.000 60.618  ? 241 LEU K N   1 ? 
ATOM   38504 C CA  . LEU K 1 241 ? 64.581  12.404   -76.402  1.000 65.740  ? 241 LEU K CA  1 ? 
ATOM   38505 C C   . LEU K 1 241 ? 64.892  11.488   -77.580  1.000 65.276  ? 241 LEU K C   1 ? 
ATOM   38506 O O   . LEU K 1 241 ? 65.685  10.550   -77.385  1.000 66.065  ? 241 LEU K O   1 ? 
ATOM   38507 C CB  . LEU K 1 241 ? 63.250  12.017   -75.755  1.000 69.728  ? 241 LEU K CB  1 ? 
ATOM   38508 C CG  . LEU K 1 241 ? 63.348  11.023   -74.594  1.000 72.187  ? 241 LEU K CG  1 ? 
ATOM   38509 C CD1 . LEU K 1 241 ? 63.853  9.662    -75.051  1.000 72.850  ? 241 LEU K CD1 1 ? 
ATOM   38510 C CD2 . LEU K 1 241 ? 64.230  11.565   -73.479  1.000 71.284  ? 241 LEU K CD2 1 ? 
ATOM   38511 N N   . SER K 1 242 ? 64.276  11.725   -78.741  1.000 63.825  ? 242 SER K N   1 ? 
ATOM   38512 C CA  . SER K 1 242 ? 64.785  11.179   -80.021  1.000 62.179  ? 242 SER K CA  1 ? 
ATOM   38513 C C   . SER K 1 242 ? 66.295  11.431   -79.977  1.000 60.796  ? 242 SER K C   1 ? 
ATOM   38514 O O   . SER K 1 242 ? 66.892  11.068   -78.958  1.000 59.970  ? 242 SER K O   1 ? 
ATOM   38515 C CB  . SER K 1 242 ? 64.098  11.792   -81.213  1.000 61.988  ? 242 SER K CB  1 ? 
ATOM   38516 O OG  . SER K 1 242 ? 64.706  11.364   -82.419  1.000 58.609  ? 242 SER K OG  1 ? 
ATOM   38517 N N   . PHE K 1 243 ? 66.884  12.107   -80.958  1.000 61.709  ? 243 PHE K N   1 ? 
ATOM   38518 C CA  . PHE K 1 243 ? 68.331  12.461   -80.978  1.000 62.076  ? 243 PHE K CA  1 ? 
ATOM   38519 C C   . PHE K 1 243 ? 69.100  11.698   -79.882  1.000 59.821  ? 243 PHE K C   1 ? 
ATOM   38520 O O   . PHE K 1 243 ? 70.054  10.996   -80.238  1.000 61.789  ? 243 PHE K O   1 ? 
ATOM   38521 C CB  . PHE K 1 243 ? 68.540  13.977   -80.864  1.000 61.776  ? 243 PHE K CB  1 ? 
ATOM   38522 C CG  . PHE K 1 243 ? 69.917  14.437   -81.282  1.000 60.507  ? 243 PHE K CG  1 ? 
ATOM   38523 C CD1 . PHE K 1 243 ? 70.342  14.308   -82.596  1.000 56.302  ? 243 PHE K CD1 1 ? 
ATOM   38524 C CD2 . PHE K 1 243 ? 70.796  14.980   -80.356  1.000 60.968  ? 243 PHE K CD2 1 ? 
ATOM   38525 C CE1 . PHE K 1 243 ? 71.609  14.718   -82.978  1.000 57.259  ? 243 PHE K CE1 1 ? 
ATOM   38526 C CE2 . PHE K 1 243 ? 72.061  15.395   -80.740  1.000 60.641  ? 243 PHE K CE2 1 ? 
ATOM   38527 C CZ  . PHE K 1 243 ? 72.463  15.265   -82.051  1.000 60.070  ? 243 PHE K CZ  1 ? 
ATOM   38528 N N   . SER K 1 244 ? 68.712  11.823   -78.605  1.000 57.262  ? 244 SER K N   1 ? 
ATOM   38529 C CA  . SER K 1 244 ? 69.395  11.184   -77.445  1.000 55.407  ? 244 SER K CA  1 ? 
ATOM   38530 C C   . SER K 1 244 ? 69.426  9.656    -77.586  1.000 53.591  ? 244 SER K C   1 ? 
ATOM   38531 O O   . SER K 1 244 ? 70.516  9.094    -77.440  1.000 49.634  ? 244 SER K O   1 ? 
ATOM   38532 C CB  . SER K 1 244 ? 68.766  11.588   -76.146  1.000 57.442  ? 244 SER K CB  1 ? 
ATOM   38533 O OG  . SER K 1 244 ? 67.407  11.190   -76.101  1.000 57.793  ? 244 SER K OG  1 ? 
ATOM   38534 N N   . LEU K 1 245 ? 68.276  9.017    -77.840  1.000 55.016  ? 245 LEU K N   1 ? 
ATOM   38535 C CA  . LEU K 1 245 ? 68.191  7.574    -78.213  1.000 50.576  ? 245 LEU K CA  1 ? 
ATOM   38536 C C   . LEU K 1 245 ? 69.097  7.332    -79.434  1.000 51.150  ? 245 LEU K C   1 ? 
ATOM   38537 O O   . LEU K 1 245 ? 69.950  6.426    -79.350  1.000 48.057  ? 245 LEU K O   1 ? 
ATOM   38538 C CB  . LEU K 1 245 ? 66.735  7.177    -78.501  1.000 46.927  ? 245 LEU K CB  1 ? 
ATOM   38539 C CG  . LEU K 1 245 ? 65.769  7.257    -77.320  1.000 46.215  ? 245 LEU K CG  1 ? 
ATOM   38540 C CD1 . LEU K 1 245 ? 64.327  7.140    -77.782  1.000 46.709  ? 245 LEU K CD1 1 ? 
ATOM   38541 C CD2 . LEU K 1 245 ? 66.068  6.187    -76.291  1.000 46.877  ? 245 LEU K CD2 1 ? 
ATOM   38542 N N   . ALA K 1 246 ? 68.976  8.173    -80.477  1.000 52.544  ? 246 ALA K N   1 ? 
ATOM   38543 C CA  . ALA K 1 246 ? 69.548  7.977    -81.838  1.000 53.035  ? 246 ALA K CA  1 ? 
ATOM   38544 C C   . ALA K 1 246 ? 71.060  8.257    -81.900  1.000 53.043  ? 246 ALA K C   1 ? 
ATOM   38545 O O   . ALA K 1 246 ? 71.844  7.282    -81.863  1.000 50.949  ? 246 ALA K O   1 ? 
ATOM   38546 C CB  . ALA K 1 246 ? 68.805  8.832    -82.836  1.000 53.122  ? 246 ALA K CB  1 ? 
ATOM   38547 N N   . GLY K 1 247 ? 71.449  9.530    -82.057  1.000 55.907  ? 247 GLY K N   1 ? 
ATOM   38548 C CA  . GLY K 1 247 ? 72.834  9.963    -82.336  1.000 55.306  ? 247 GLY K CA  1 ? 
ATOM   38549 C C   . GLY K 1 247 ? 73.621  10.323   -81.083  1.000 55.353  ? 247 GLY K C   1 ? 
ATOM   38550 O O   . GLY K 1 247 ? 74.803  9.967    -81.029  1.000 55.536  ? 247 GLY K O   1 ? 
ATOM   38551 N N   . ARG K 1 248 ? 73.002  11.020   -80.122  1.000 57.406  ? 248 ARG K N   1 ? 
ATOM   38552 C CA  . ARG K 1 248 ? 73.658  11.509   -78.875  1.000 57.786  ? 248 ARG K CA  1 ? 
ATOM   38553 C C   . ARG K 1 248 ? 74.107  10.314   -78.015  1.000 56.040  ? 248 ARG K C   1 ? 
ATOM   38554 O O   . ARG K 1 248 ? 75.133  10.437   -77.322  1.000 53.929  ? 248 ARG K O   1 ? 
ATOM   38555 C CB  . ARG K 1 248 ? 72.724  12.448   -78.097  1.000 60.634  ? 248 ARG K CB  1 ? 
ATOM   38556 C CG  . ARG K 1 248 ? 73.377  13.760   -77.682  1.000 62.428  ? 248 ARG K CG  1 ? 
ATOM   38557 C CD  . ARG K 1 248 ? 72.634  14.534   -76.608  1.000 62.288  ? 248 ARG K CD  1 ? 
ATOM   38558 N NE  . ARG K 1 248 ? 71.215  14.705   -76.890  1.000 61.747  ? 248 ARG K NE  1 ? 
ATOM   38559 C CZ  . ARG K 1 248 ? 70.589  15.868   -77.031  1.000 60.199  ? 248 ARG K CZ  1 ? 
ATOM   38560 N NH1 . ARG K 1 248 ? 71.248  17.010   -76.935  1.000 60.141  ? 248 ARG K NH1 1 ? 
ATOM   38561 N NH2 . ARG K 1 248 ? 69.289  15.884   -77.269  1.000 60.054  ? 248 ARG K NH2 1 ? 
ATOM   38562 N N   . TRP K 1 249 ? 73.381  9.193    -78.074  1.000 55.381  ? 249 TRP K N   1 ? 
ATOM   38563 C CA  . TRP K 1 249 ? 73.702  7.928    -77.356  1.000 53.695  ? 249 TRP K CA  1 ? 
ATOM   38564 C C   . TRP K 1 249 ? 75.151  7.511    -77.613  1.000 50.046  ? 249 TRP K C   1 ? 
ATOM   38565 O O   . TRP K 1 249 ? 75.718  6.824    -76.748  1.000 47.880  ? 249 TRP K O   1 ? 
ATOM   38566 C CB  . TRP K 1 249 ? 72.753  6.798    -77.768  1.000 57.113  ? 249 TRP K CB  1 ? 
ATOM   38567 C CG  . TRP K 1 249 ? 72.929  5.557    -76.948  1.000 60.440  ? 249 TRP K CG  1 ? 
ATOM   38568 C CD1 . TRP K 1 249 ? 73.691  4.467    -77.253  1.000 62.050  ? 249 TRP K CD1 1 ? 
ATOM   38569 C CD2 . TRP K 1 249 ? 72.338  5.286    -75.666  1.000 61.806  ? 249 TRP K CD2 1 ? 
ATOM   38570 N NE1 . TRP K 1 249 ? 73.607  3.535    -76.256  1.000 63.486  ? 249 TRP K NE1 1 ? 
ATOM   38571 C CE2 . TRP K 1 249 ? 72.778  4.006    -75.271  1.000 63.872  ? 249 TRP K CE2 1 ? 
ATOM   38572 C CE3 . TRP K 1 249 ? 71.475  5.991    -74.820  1.000 63.615  ? 249 TRP K CE3 1 ? 
ATOM   38573 C CZ2 . TRP K 1 249 ? 72.378  3.421    -74.069  1.000 66.020  ? 249 TRP K CZ2 1 ? 
ATOM   38574 C CZ3 . TRP K 1 249 ? 71.088  5.416    -73.630  1.000 66.015  ? 249 TRP K CZ3 1 ? 
ATOM   38575 C CH2 . TRP K 1 249 ? 71.536  4.147    -73.260  1.000 66.744  ? 249 TRP K CH2 1 ? 
ATOM   38576 N N   . TYR K 1 250 ? 75.691  7.869    -78.781  1.000 49.411  ? 250 TYR K N   1 ? 
ATOM   38577 C CA  . TYR K 1 250 ? 77.038  7.471    -79.268  1.000 48.628  ? 250 TYR K CA  1 ? 
ATOM   38578 C C   . TYR K 1 250 ? 77.994  8.670    -79.228  1.000 46.798  ? 250 TYR K C   1 ? 
ATOM   38579 O O   . TYR K 1 250 ? 79.176  8.443    -78.932  1.000 37.445  ? 250 TYR K O   1 ? 
ATOM   38580 C CB  . TYR K 1 250 ? 76.934  6.859    -80.672  1.000 49.691  ? 250 TYR K CB  1 ? 
ATOM   38581 C CG  . TYR K 1 250 ? 75.991  5.681    -80.780  1.000 48.464  ? 250 TYR K CG  1 ? 
ATOM   38582 C CD1 . TYR K 1 250 ? 74.625  5.875    -80.931  1.000 48.018  ? 250 TYR K CD1 1 ? 
ATOM   38583 C CD2 . TYR K 1 250 ? 76.454  4.374    -80.722  1.000 45.645  ? 250 TYR K CD2 1 ? 
ATOM   38584 C CE1 . TYR K 1 250 ? 73.743  4.810    -81.012  1.000 43.995  ? 250 TYR K CE1 1 ? 
ATOM   38585 C CE2 . TYR K 1 250 ? 75.584  3.297    -80.804  1.000 43.672  ? 250 TYR K CE2 1 ? 
ATOM   38586 C CZ  . TYR K 1 250 ? 74.227  3.518    -80.944  1.000 42.244  ? 250 TYR K CZ  1 ? 
ATOM   38587 O OH  . TYR K 1 250 ? 73.369  2.465    -81.029  1.000 39.941  ? 250 TYR K OH  1 ? 
ATOM   38588 N N   . LEU K 1 251 ? 77.491  9.883    -79.504  1.000 52.086  ? 251 LEU K N   1 ? 
ATOM   38589 C CA  . LEU K 1 251 ? 78.257  11.159   -79.425  1.000 53.748  ? 251 LEU K CA  1 ? 
ATOM   38590 C C   . LEU K 1 251 ? 78.785  11.338   -77.995  1.000 54.693  ? 251 LEU K C   1 ? 
ATOM   38591 O O   . LEU K 1 251 ? 80.031  11.406   -77.820  1.000 49.963  ? 251 LEU K O   1 ? 
ATOM   38592 C CB  . LEU K 1 251 ? 77.355  12.335   -79.832  1.000 54.327  ? 251 LEU K CB  1 ? 
ATOM   38593 C CG  . LEU K 1 251 ? 77.169  12.562   -81.333  1.000 54.799  ? 251 LEU K CG  1 ? 
ATOM   38594 C CD1 . LEU K 1 251 ? 76.172  13.683   -81.590  1.000 53.716  ? 251 LEU K CD1 1 ? 
ATOM   38595 C CD2 . LEU K 1 251 ? 78.496  12.869   -82.014  1.000 55.482  ? 251 LEU K CD2 1 ? 
ATOM   38596 N N   . ASP K 1 252 ? 77.865  11.376   -77.020  1.000 55.065  ? 252 ASP K N   1 ? 
ATOM   38597 C CA  . ASP K 1 252 ? 78.134  11.766   -75.609  1.000 55.012  ? 252 ASP K CA  1 ? 
ATOM   38598 C C   . ASP K 1 252 ? 79.149  10.805   -74.992  1.000 54.630  ? 252 ASP K C   1 ? 
ATOM   38599 O O   . ASP K 1 252 ? 80.097  11.250   -74.354  1.000 58.585  ? 252 ASP K O   1 ? 
ATOM   38600 C CB  . ASP K 1 252 ? 76.845  11.865   -74.780  1.000 55.416  ? 252 ASP K CB  1 ? 
ATOM   38601 C CG  . ASP K 1 252 ? 75.859  12.946   -75.206  1.000 53.537  ? 252 ASP K CG  1 ? 
ATOM   38602 O OD1 . ASP K 1 252 ? 76.276  13.897   -75.911  1.000 51.560  ? 252 ASP K OD1 1 ? 
ATOM   38603 O OD2 . ASP K 1 252 ? 74.668  12.822   -74.830  1.000 49.921  ? 252 ASP K OD2 1 ? 
ATOM   38604 N N   . PRO K 1 253 ? 79.000  9.467    -75.115  1.000 53.182  ? 253 PRO K N   1 ? 
ATOM   38605 C CA  . PRO K 1 253 ? 80.016  8.552    -74.595  1.000 51.759  ? 253 PRO K CA  1 ? 
ATOM   38606 C C   . PRO K 1 253 ? 81.408  8.794    -75.201  1.000 49.688  ? 253 PRO K C   1 ? 
ATOM   38607 O O   . PRO K 1 253 ? 82.368  8.694    -74.478  1.000 47.620  ? 253 PRO K O   1 ? 
ATOM   38608 C CB  . PRO K 1 253 ? 79.490  7.163    -74.976  1.000 52.222  ? 253 PRO K CB  1 ? 
ATOM   38609 C CG  . PRO K 1 253 ? 78.002  7.358    -75.132  1.000 52.208  ? 253 PRO K CG  1 ? 
ATOM   38610 C CD  . PRO K 1 253 ? 77.847  8.757    -75.688  1.000 53.214  ? 253 PRO K CD  1 ? 
ATOM   38611 N N   . VAL K 1 254 ? 81.483  9.117    -76.494  1.000 51.073  ? 254 VAL K N   1 ? 
ATOM   38612 C CA  . VAL K 1 254 ? 82.780  9.250    -77.229  1.000 53.272  ? 254 VAL K CA  1 ? 
ATOM   38613 C C   . VAL K 1 254 ? 83.454  10.559   -76.798  1.000 51.958  ? 254 VAL K C   1 ? 
ATOM   38614 O O   . VAL K 1 254 ? 84.672  10.536   -76.538  1.000 46.188  ? 254 VAL K O   1 ? 
ATOM   38615 C CB  . VAL K 1 254 ? 82.640  9.201    -78.770  1.000 54.348  ? 254 VAL K CB  1 ? 
ATOM   38616 C CG1 . VAL K 1 254 ? 83.802  8.465    -79.416  1.000 55.486  ? 254 VAL K CG1 1 ? 
ATOM   38617 C CG2 . VAL K 1 254 ? 81.339  8.591    -79.245  1.000 51.983  ? 254 VAL K CG2 1 ? 
ATOM   38618 N N   . LEU K 1 255 ? 82.687  11.653   -76.739  1.000 52.972  ? 255 LEU K N   1 ? 
ATOM   38619 C CA  . LEU K 1 255 ? 83.220  13.038   -76.626  1.000 53.029  ? 255 LEU K CA  1 ? 
ATOM   38620 C C   . LEU K 1 255 ? 83.049  13.609   -75.206  1.000 52.665  ? 255 LEU K C   1 ? 
ATOM   38621 O O   . LEU K 1 255 ? 83.871  14.456   -74.834  1.000 52.750  ? 255 LEU K O   1 ? 
ATOM   38622 C CB  . LEU K 1 255 ? 82.526  13.898   -77.689  1.000 54.588  ? 255 LEU K CB  1 ? 
ATOM   38623 C CG  . LEU K 1 255 ? 82.809  13.494   -79.139  1.000 55.837  ? 255 LEU K CG  1 ? 
ATOM   38624 C CD1 . LEU K 1 255 ? 82.029  14.360   -80.118  1.000 55.514  ? 255 LEU K CD1 1 ? 
ATOM   38625 C CD2 . LEU K 1 255 ? 84.295  13.559   -79.453  1.000 54.558  ? 255 LEU K CD2 1 ? 
ATOM   38626 N N   . LYS K 1 256 ? 82.056  13.161   -74.429  1.000 53.217  ? 256 LYS K N   1 ? 
ATOM   38627 C CA  . LYS K 1 256 ? 81.796  13.653   -73.046  1.000 51.160  ? 256 LYS K CA  1 ? 
ATOM   38628 C C   . LYS K 1 256 ? 82.137  12.572   -72.008  1.000 51.772  ? 256 LYS K C   1 ? 
ATOM   38629 O O   . LYS K 1 256 ? 82.333  12.944   -70.840  1.000 52.275  ? 256 LYS K O   1 ? 
ATOM   38630 C CB  . LYS K 1 256 ? 80.342  14.126   -72.916  1.000 51.324  ? 256 LYS K CB  1 ? 
ATOM   38631 C CG  . LYS K 1 256 ? 79.960  15.318   -73.786  1.000 51.356  ? 256 LYS K CG  1 ? 
ATOM   38632 C CD  . LYS K 1 256 ? 78.595  15.863   -73.435  1.000 50.496  ? 256 LYS K CD  1 ? 
ATOM   38633 C CE  . LYS K 1 256 ? 78.061  16.878   -74.420  1.000 47.579  ? 256 LYS K CE  1 ? 
ATOM   38634 N NZ  . LYS K 1 256 ? 76.591  17.002   -74.297  1.000 45.664  ? 256 LYS K NZ  1 ? 
ATOM   38635 N N   . GLY K 1 257 ? 82.220  11.297   -72.409  1.000 52.617  ? 257 GLY K N   1 ? 
ATOM   38636 C CA  . GLY K 1 257 ? 82.459  10.150   -71.509  1.000 50.531  ? 257 GLY K CA  1 ? 
ATOM   38637 C C   . GLY K 1 257 ? 81.238  9.801    -70.680  1.000 48.760  ? 257 GLY K C   1 ? 
ATOM   38638 O O   . GLY K 1 257 ? 81.414  9.296    -69.573  1.000 48.722  ? 257 GLY K O   1 ? 
ATOM   38639 N N   . ARG K 1 258 ? 80.039  10.026   -71.211  1.000 50.796  ? 258 ARG K N   1 ? 
ATOM   38640 C CA  . ARG K 1 258 ? 78.768  9.791    -70.485  1.000 55.200  ? 258 ARG K CA  1 ? 
ATOM   38641 C C   . ARG K 1 258 ? 77.674  9.379    -71.474  1.000 62.337  ? 258 ARG K C   1 ? 
ATOM   38642 O O   . ARG K 1 258 ? 77.805  9.688    -72.670  1.000 69.209  ? 258 ARG K O   1 ? 
ATOM   38643 C CB  . ARG K 1 258 ? 78.352  11.056   -69.732  1.000 53.706  ? 258 ARG K CB  1 ? 
ATOM   38644 C CG  . ARG K 1 258 ? 77.901  12.196   -70.634  1.000 53.950  ? 258 ARG K CG  1 ? 
ATOM   38645 C CD  . ARG K 1 258 ? 77.328  13.341   -69.827  1.000 52.878  ? 258 ARG K CD  1 ? 
ATOM   38646 N NE  . ARG K 1 258 ? 78.349  14.019   -69.039  1.000 50.332  ? 258 ARG K NE  1 ? 
ATOM   38647 C CZ  . ARG K 1 258 ? 78.103  14.896   -68.073  1.000 47.717  ? 258 ARG K CZ  1 ? 
ATOM   38648 N NH1 . ARG K 1 258 ? 76.861  15.199   -67.741  1.000 46.951  ? 258 ARG K NH1 1 ? 
ATOM   38649 N NH2 . ARG K 1 258 ? 79.105  15.464   -67.431  1.000 48.193  ? 258 ARG K NH2 1 ? 
ATOM   38650 N N   . TYR K 1 259 ? 76.633  8.713    -70.973  1.000 66.335  ? 259 TYR K N   1 ? 
ATOM   38651 C CA  . TYR K 1 259 ? 75.402  8.359    -71.725  1.000 66.162  ? 259 TYR K CA  1 ? 
ATOM   38652 C C   . TYR K 1 259 ? 74.355  9.439    -71.465  1.000 63.118  ? 259 TYR K C   1 ? 
ATOM   38653 O O   . TYR K 1 259 ? 74.272  9.977    -70.366  1.000 57.247  ? 259 TYR K O   1 ? 
ATOM   38654 C CB  . TYR K 1 259 ? 74.901  6.967    -71.320  1.000 69.348  ? 259 TYR K CB  1 ? 
ATOM   38655 C CG  . TYR K 1 259 ? 75.607  5.799    -71.967  1.000 68.075  ? 259 TYR K CG  1 ? 
ATOM   38656 C CD1 . TYR K 1 259 ? 76.971  5.617    -71.828  1.000 70.280  ? 259 TYR K CD1 1 ? 
ATOM   38657 C CD2 . TYR K 1 259 ? 74.905  4.850    -72.690  1.000 67.290  ? 259 TYR K CD2 1 ? 
ATOM   38658 C CE1 . TYR K 1 259 ? 77.624  4.541    -72.408  1.000 70.451  ? 259 TYR K CE1 1 ? 
ATOM   38659 C CE2 . TYR K 1 259 ? 75.540  3.768    -73.277  1.000 67.306  ? 259 TYR K CE2 1 ? 
ATOM   38660 C CZ  . TYR K 1 259 ? 76.906  3.611    -73.135  1.000 67.670  ? 259 TYR K CZ  1 ? 
ATOM   38661 O OH  . TYR K 1 259 ? 77.553  2.553    -73.701  1.000 64.778  ? 259 TYR K OH  1 ? 
ATOM   38662 N N   . PRO K 1 260 ? 73.522  9.799    -72.462  1.000 68.137  ? 260 PRO K N   1 ? 
ATOM   38663 C CA  . PRO K 1 260 ? 72.481  10.805   -72.257  1.000 70.431  ? 260 PRO K CA  1 ? 
ATOM   38664 C C   . PRO K 1 260 ? 71.459  10.340   -71.206  1.000 69.549  ? 260 PRO K C   1 ? 
ATOM   38665 O O   . PRO K 1 260 ? 70.916  9.263    -71.351  1.000 69.699  ? 260 PRO K O   1 ? 
ATOM   38666 C CB  . PRO K 1 260 ? 71.828  11.022   -73.634  1.000 69.912  ? 260 PRO K CB  1 ? 
ATOM   38667 C CG  . PRO K 1 260 ? 72.398  9.950    -74.549  1.000 71.378  ? 260 PRO K CG  1 ? 
ATOM   38668 C CD  . PRO K 1 260 ? 73.539  9.261    -73.827  1.000 70.859  ? 260 PRO K CD  1 ? 
ATOM   38669 N N   . GLU K 1 261 ? 71.236  11.178   -70.189  1.000 67.318  ? 261 GLU K N   1 ? 
ATOM   38670 C CA  . GLU K 1 261 ? 70.352  10.917   -69.019  1.000 68.114  ? 261 GLU K CA  1 ? 
ATOM   38671 C C   . GLU K 1 261 ? 68.913  10.702   -69.516  1.000 66.238  ? 261 GLU K C   1 ? 
ATOM   38672 O O   . GLU K 1 261 ? 68.351  9.619    -69.271  1.000 67.883  ? 261 GLU K O   1 ? 
ATOM   38673 C CB  . GLU K 1 261 ? 70.411  12.115   -68.056  1.000 70.311  ? 261 GLU K CB  1 ? 
ATOM   38674 C CG  . GLU K 1 261 ? 70.598  11.832   -66.561  1.000 70.396  ? 261 GLU K CG  1 ? 
ATOM   38675 C CD  . GLU K 1 261 ? 70.491  10.420   -66.015  1.000 69.295  ? 261 GLU K CD  1 ? 
ATOM   38676 O OE1 . GLU K 1 261 ? 71.328  9.582    -66.393  1.000 65.997  ? 261 GLU K OE1 1 ? 
ATOM   38677 O OE2 . GLU K 1 261 ? 69.610  10.185   -65.157  1.000 69.606  ? 261 GLU K OE2 1 ? 
ATOM   38678 N N   . ASN K 1 262 ? 68.344  11.705   -70.191  1.000 60.633  ? 262 ASN K N   1 ? 
ATOM   38679 C CA  . ASN K 1 262 ? 66.922  11.724   -70.623  1.000 56.870  ? 262 ASN K CA  1 ? 
ATOM   38680 C C   . ASN K 1 262 ? 66.564  10.376   -71.256  1.000 58.081  ? 262 ASN K C   1 ? 
ATOM   38681 O O   . ASN K 1 262 ? 65.455  9.892    -70.983  1.000 53.249  ? 262 ASN K O   1 ? 
ATOM   38682 C CB  . ASN K 1 262 ? 66.641  12.903   -71.557  1.000 52.638  ? 262 ASN K CB  1 ? 
ATOM   38683 C CG  . ASN K 1 262 ? 67.560  12.941   -72.757  1.000 47.700  ? 262 ASN K CG  1 ? 
ATOM   38684 O OD1 . ASN K 1 262 ? 68.752  12.672   -72.647  1.000 42.836  ? 262 ASN K OD1 1 ? 
ATOM   38685 N ND2 . ASN K 1 262 ? 67.010  13.283   -73.907  1.000 45.832  ? 262 ASN K ND2 1 ? 
ATOM   38686 N N   . ALA K 1 263 ? 67.486  9.804    -72.042  1.000 65.664  ? 263 ALA K N   1 ? 
ATOM   38687 C CA  . ALA K 1 263 ? 67.359  8.497    -72.738  1.000 70.040  ? 263 ALA K CA  1 ? 
ATOM   38688 C C   . ALA K 1 263 ? 67.392  7.353    -71.716  1.000 69.943  ? 263 ALA K C   1 ? 
ATOM   38689 O O   . ALA K 1 263 ? 66.439  6.542    -71.693  1.000 68.534  ? 263 ALA K O   1 ? 
ATOM   38690 C CB  . ALA K 1 263 ? 68.457  8.336    -73.770  1.000 73.008  ? 263 ALA K CB  1 ? 
ATOM   38691 N N   . LEU K 1 264 ? 68.458  7.286    -70.911  1.000 70.299  ? 264 LEU K N   1 ? 
ATOM   38692 C CA  . LEU K 1 264 ? 68.647  6.248    -69.859  1.000 65.998  ? 264 LEU K CA  1 ? 
ATOM   38693 C C   . LEU K 1 264 ? 67.369  6.165    -69.010  1.000 66.206  ? 264 LEU K C   1 ? 
ATOM   38694 O O   . LEU K 1 264 ? 66.918  5.036    -68.735  1.000 63.265  ? 264 LEU K O   1 ? 
ATOM   38695 C CB  . LEU K 1 264 ? 69.877  6.597    -69.012  1.000 63.264  ? 264 LEU K CB  1 ? 
ATOM   38696 C CG  . LEU K 1 264 ? 71.234  6.373    -69.681  1.000 60.418  ? 264 LEU K CG  1 ? 
ATOM   38697 C CD1 . LEU K 1 264 ? 72.317  7.178    -68.986  1.000 59.449  ? 264 LEU K CD1 1 ? 
ATOM   38698 C CD2 . LEU K 1 264 ? 71.607  4.902    -69.696  1.000 59.860  ? 264 LEU K CD2 1 ? 
ATOM   38699 N N   . LYS K 1 265 ? 66.792  7.322    -68.654  1.000 70.647  ? 265 LYS K N   1 ? 
ATOM   38700 C CA  . LYS K 1 265 ? 65.533  7.445    -67.862  1.000 72.180  ? 265 LYS K CA  1 ? 
ATOM   38701 C C   . LYS K 1 265 ? 64.354  6.803    -68.609  1.000 71.482  ? 265 LYS K C   1 ? 
ATOM   38702 O O   . LYS K 1 265 ? 63.431  6.304    -67.928  1.000 67.432  ? 265 LYS K O   1 ? 
ATOM   38703 C CB  . LYS K 1 265 ? 65.191  8.910    -67.568  1.000 69.171  ? 265 LYS K CB  1 ? 
ATOM   38704 C CG  . LYS K 1 265 ? 66.046  9.579    -66.504  1.000 64.229  ? 265 LYS K CG  1 ? 
ATOM   38705 C CD  . LYS K 1 265 ? 65.727  11.040   -66.338  1.000 62.326  ? 265 LYS K CD  1 ? 
ATOM   38706 C CE  . LYS K 1 265 ? 66.503  11.683   -65.212  1.000 59.646  ? 265 LYS K CE  1 ? 
ATOM   38707 N NZ  . LYS K 1 265 ? 66.022  13.057   -64.951  1.000 58.294  ? 265 LYS K NZ  1 ? 
ATOM   38708 N N   . LEU K 1 266 ? 64.356  6.870    -69.946  1.000 71.213  ? 266 LEU K N   1 ? 
ATOM   38709 C CA  . LEU K 1 266 ? 63.348  6.203    -70.815  1.000 69.032  ? 266 LEU K CA  1 ? 
ATOM   38710 C C   . LEU K 1 266 ? 63.503  4.686    -70.663  1.000 72.278  ? 266 LEU K C   1 ? 
ATOM   38711 O O   . LEU K 1 266 ? 62.462  4.015    -70.554  1.000 81.395  ? 266 LEU K O   1 ? 
ATOM   38712 C CB  . LEU K 1 266 ? 63.539  6.633    -72.273  1.000 63.085  ? 266 LEU K CB  1 ? 
ATOM   38713 C CG  . LEU K 1 266 ? 62.361  6.418    -73.221  1.000 60.517  ? 266 LEU K CG  1 ? 
ATOM   38714 C CD1 . LEU K 1 266 ? 61.703  5.062    -73.032  1.000 60.104  ? 266 LEU K CD1 1 ? 
ATOM   38715 C CD2 . LEU K 1 266 ? 61.342  7.527    -73.065  1.000 60.457  ? 266 LEU K CD2 1 ? 
ATOM   38716 N N   . TYR K 1 267 ? 64.743  4.178    -70.616  1.000 65.595  ? 267 TYR K N   1 ? 
ATOM   38717 C CA  . TYR K 1 267 ? 65.050  2.722    -70.571  1.000 61.645  ? 267 TYR K CA  1 ? 
ATOM   38718 C C   . TYR K 1 267 ? 64.783  2.118    -69.188  1.000 64.364  ? 267 TYR K C   1 ? 
ATOM   38719 O O   . TYR K 1 267 ? 64.474  0.913    -69.134  1.000 66.589  ? 267 TYR K O   1 ? 
ATOM   38720 C CB  . TYR K 1 267 ? 66.485  2.441    -71.005  1.000 55.534  ? 267 TYR K CB  1 ? 
ATOM   38721 C CG  . TYR K 1 267 ? 66.713  2.675    -72.473  1.000 53.342  ? 267 TYR K CG  1 ? 
ATOM   38722 C CD1 . TYR K 1 267 ? 65.954  2.017    -73.432  1.000 53.023  ? 267 TYR K CD1 1 ? 
ATOM   38723 C CD2 . TYR K 1 267 ? 67.681  3.560    -72.908  1.000 50.767  ? 267 TYR K CD2 1 ? 
ATOM   38724 C CE1 . TYR K 1 267 ? 66.153  2.229    -74.787  1.000 49.936  ? 267 TYR K CE1 1 ? 
ATOM   38725 C CE2 . TYR K 1 267 ? 67.894  3.784    -74.259  1.000 49.994  ? 267 TYR K CE2 1 ? 
ATOM   38726 C CZ  . TYR K 1 267 ? 67.128  3.118    -75.201  1.000 49.065  ? 267 TYR K CZ  1 ? 
ATOM   38727 O OH  . TYR K 1 267 ? 67.334  3.326    -76.531  1.000 45.166  ? 267 TYR K OH  1 ? 
ATOM   38728 N N   . LYS K 1 268 ? 64.905  2.890    -68.105  1.000 66.877  ? 268 LYS K N   1 ? 
ATOM   38729 C CA  . LYS K 1 268 ? 64.605  2.385    -66.735  1.000 69.593  ? 268 LYS K CA  1 ? 
ATOM   38730 C C   . LYS K 1 268 ? 63.090  2.463    -66.468  1.000 70.504  ? 268 LYS K C   1 ? 
ATOM   38731 O O   . LYS K 1 268 ? 62.586  1.653    -65.661  1.000 70.729  ? 268 LYS K O   1 ? 
ATOM   38732 C CB  . LYS K 1 268 ? 65.439  3.125    -65.684  1.000 66.083  ? 268 LYS K CB  1 ? 
ATOM   38733 C CG  . LYS K 1 268 ? 65.260  2.643    -64.248  1.000 64.745  ? 268 LYS K CG  1 ? 
ATOM   38734 C CD  . LYS K 1 268 ? 65.126  1.138    -64.080  1.000 63.255  ? 268 LYS K CD  1 ? 
ATOM   38735 C CE  . LYS K 1 268 ? 65.074  0.719    -62.628  1.000 62.778  ? 268 LYS K CE  1 ? 
ATOM   38736 N NZ  . LYS K 1 268 ? 65.040  -0.754   -62.482  1.000 61.204  ? 268 LYS K NZ  1 ? 
ATOM   38737 N N   . LYS K 1 269 ? 62.378  3.366    -67.147  1.000 69.046  ? 269 LYS K N   1 ? 
ATOM   38738 C CA  . LYS K 1 269 ? 60.903  3.514    -67.024  1.000 66.857  ? 269 LYS K CA  1 ? 
ATOM   38739 C C   . LYS K 1 269 ? 60.192  2.279    -67.602  1.000 67.525  ? 269 LYS K C   1 ? 
ATOM   38740 O O   . LYS K 1 269 ? 59.016  2.096    -67.247  1.000 66.820  ? 269 LYS K O   1 ? 
ATOM   38741 C CB  . LYS K 1 269 ? 60.430  4.815    -67.687  1.000 66.270  ? 269 LYS K CB  1 ? 
ATOM   38742 C CG  . LYS K 1 269 ? 58.955  5.160    -67.498  1.000 63.966  ? 269 LYS K CG  1 ? 
ATOM   38743 C CD  . LYS K 1 269 ? 58.085  4.945    -68.726  1.000 60.356  ? 269 LYS K CD  1 ? 
ATOM   38744 C CE  . LYS K 1 269 ? 56.610  5.101    -68.426  1.000 57.893  ? 269 LYS K CE  1 ? 
ATOM   38745 N NZ  . LYS K 1 269 ? 55.768  4.610    -69.539  1.000 56.079  ? 269 LYS K NZ  1 ? 
ATOM   38746 N N   . LYS K 1 270 ? 60.847  1.461    -68.444  1.000 68.336  ? 270 LYS K N   1 ? 
ATOM   38747 C CA  . LYS K 1 270 ? 60.272  0.158    -68.903  1.000 69.080  ? 270 LYS K CA  1 ? 
ATOM   38748 C C   . LYS K 1 270 ? 61.009  -1.000   -68.215  1.000 69.552  ? 270 LYS K C   1 ? 
ATOM   38749 O O   . LYS K 1 270 ? 60.891  -2.149   -68.697  1.000 69.279  ? 270 LYS K O   1 ? 
ATOM   38750 C CB  . LYS K 1 270 ? 60.212  0.046    -70.435  1.000 68.769  ? 270 LYS K CB  1 ? 
ATOM   38751 C CG  . LYS K 1 270 ? 61.370  -0.619   -71.176  1.000 68.323  ? 270 LYS K CG  1 ? 
ATOM   38752 C CD  . LYS K 1 270 ? 62.502  0.290    -71.590  1.000 68.675  ? 270 LYS K CD  1 ? 
ATOM   38753 C CE  . LYS K 1 270 ? 62.103  1.714    -71.905  1.000 69.126  ? 270 LYS K CE  1 ? 
ATOM   38754 N NZ  . LYS K 1 270 ? 60.981  1.803    -72.865  1.000 69.948  ? 270 LYS K NZ  1 ? 
ATOM   38755 N N   . GLY K 1 271 ? 61.692  -0.713   -67.102  1.000 68.139  ? 271 GLY K N   1 ? 
ATOM   38756 C CA  . GLY K 1 271 ? 62.303  -1.718   -66.212  1.000 66.239  ? 271 GLY K CA  1 ? 
ATOM   38757 C C   . GLY K 1 271 ? 63.547  -2.335   -66.820  1.000 64.056  ? 271 GLY K C   1 ? 
ATOM   38758 O O   . GLY K 1 271 ? 63.641  -3.571   -66.826  1.000 62.138  ? 271 GLY K O   1 ? 
ATOM   38759 N N   . ILE K 1 272 ? 64.459  -1.506   -67.332  1.000 65.343  ? 272 ILE K N   1 ? 
ATOM   38760 C CA  . ILE K 1 272 ? 65.739  -1.954   -67.959  1.000 71.750  ? 272 ILE K CA  1 ? 
ATOM   38761 C C   . ILE K 1 272 ? 66.871  -1.020   -67.530  1.000 73.631  ? 272 ILE K C   1 ? 
ATOM   38762 O O   . ILE K 1 272 ? 66.934  0.114    -68.046  1.000 78.679  ? 272 ILE K O   1 ? 
ATOM   38763 C CB  . ILE K 1 272 ? 65.620  -2.016   -69.497  1.000 74.133  ? 272 ILE K CB  1 ? 
ATOM   38764 C CG1 . ILE K 1 272 ? 64.558  -3.030   -69.929  1.000 74.830  ? 272 ILE K CG1 1 ? 
ATOM   38765 C CG2 . ILE K 1 272 ? 66.969  -2.299   -70.150  1.000 72.196  ? 272 ILE K CG2 1 ? 
ATOM   38766 C CD1 . ILE K 1 272 ? 64.075  -2.839   -71.331  1.000 75.396  ? 272 ILE K CD1 1 ? 
ATOM   38767 N N   . GLU K 1 273 ? 67.745  -1.506   -66.647  1.000 69.526  ? 273 GLU K N   1 ? 
ATOM   38768 C CA  . GLU K 1 273 ? 69.057  -0.888   -66.341  1.000 66.937  ? 273 GLU K CA  1 ? 
ATOM   38769 C C   . GLU K 1 273 ? 70.138  -1.841   -66.844  1.000 68.584  ? 273 GLU K C   1 ? 
ATOM   38770 O O   . GLU K 1 273 ? 69.821  -3.026   -67.061  1.000 66.458  ? 273 GLU K O   1 ? 
ATOM   38771 C CB  . GLU K 1 273 ? 69.197  -0.627   -64.843  1.000 65.346  ? 273 GLU K CB  1 ? 
ATOM   38772 C CG  . GLU K 1 273 ? 68.311  0.495    -64.355  1.000 64.779  ? 273 GLU K CG  1 ? 
ATOM   38773 C CD  . GLU K 1 273 ? 68.483  0.872    -62.898  1.000 64.787  ? 273 GLU K CD  1 ? 
ATOM   38774 O OE1 . GLU K 1 273 ? 68.938  0.014    -62.114  1.000 65.690  ? 273 GLU K OE1 1 ? 
ATOM   38775 O OE2 . GLU K 1 273 ? 68.153  2.023    -62.555  1.000 62.389  ? 273 GLU K OE2 1 ? 
ATOM   38776 N N   . LEU K 1 274 ? 71.347  -1.325   -67.061  1.000 71.991  ? 274 LEU K N   1 ? 
ATOM   38777 C CA  . LEU K 1 274 ? 72.578  -2.139   -67.235  1.000 76.436  ? 274 LEU K CA  1 ? 
ATOM   38778 C C   . LEU K 1 274 ? 73.735  -1.402   -66.557  1.000 84.025  ? 274 LEU K C   1 ? 
ATOM   38779 O O   . LEU K 1 274 ? 73.890  -0.186   -66.799  1.000 91.808  ? 274 LEU K O   1 ? 
ATOM   38780 C CB  . LEU K 1 274 ? 72.855  -2.383   -68.724  1.000 74.806  ? 274 LEU K CB  1 ? 
ATOM   38781 C CG  . LEU K 1 274 ? 73.759  -3.579   -69.053  1.000 69.691  ? 274 LEU K CG  1 ? 
ATOM   38782 C CD1 . LEU K 1 274 ? 73.830  -3.806   -70.553  1.000 66.510  ? 274 LEU K CD1 1 ? 
ATOM   38783 C CD2 . LEU K 1 274 ? 75.164  -3.404   -68.493  1.000 68.010  ? 274 LEU K CD2 1 ? 
ATOM   38784 N N   . SER K 1 275 ? 74.493  -2.123   -65.726  1.000 88.026  ? 275 SER K N   1 ? 
ATOM   38785 C CA  . SER K 1 275 ? 75.686  -1.623   -64.998  1.000 87.631  ? 275 SER K CA  1 ? 
ATOM   38786 C C   . SER K 1 275 ? 76.853  -1.434   -65.974  1.000 88.608  ? 275 SER K C   1 ? 
ATOM   38787 O O   . SER K 1 275 ? 77.604  -2.405   -66.192  1.000 87.767  ? 275 SER K O   1 ? 
ATOM   38788 C CB  . SER K 1 275 ? 76.061  -2.557   -63.874  1.000 84.598  ? 275 SER K CB  1 ? 
ATOM   38789 O OG  . SER K 1 275 ? 74.974  -2.756   -62.987  1.000 83.958  ? 275 SER K OG  1 ? 
ATOM   38790 N N   . PHE K 1 276 ? 76.971  -0.237   -66.559  1.000 92.769  ? 276 PHE K N   1 ? 
ATOM   38791 C CA  . PHE K 1 276 ? 78.183  0.232    -67.285  1.000 96.305  ? 276 PHE K CA  1 ? 
ATOM   38792 C C   . PHE K 1 276 ? 79.349  0.231    -66.295  1.000 97.005  ? 276 PHE K C   1 ? 
ATOM   38793 O O   . PHE K 1 276 ? 79.308  0.960    -65.306  1.000 97.930  ? 276 PHE K O   1 ? 
ATOM   38794 C CB  . PHE K 1 276 ? 77.977  1.628    -67.888  1.000 93.743  ? 276 PHE K CB  1 ? 
ATOM   38795 C CG  . PHE K 1 276 ? 76.767  1.775    -68.776  1.000 92.141  ? 276 PHE K CG  1 ? 
ATOM   38796 C CD1 . PHE K 1 276 ? 76.563  0.912    -69.843  1.000 93.591  ? 276 PHE K CD1 1 ? 
ATOM   38797 C CD2 . PHE K 1 276 ? 75.837  2.780    -68.554  1.000 87.790  ? 276 PHE K CD2 1 ? 
ATOM   38798 C CE1 . PHE K 1 276 ? 75.450  1.042    -70.659  1.000 89.276  ? 276 PHE K CE1 1 ? 
ATOM   38799 C CE2 . PHE K 1 276 ? 74.726  2.910    -69.373  1.000 86.211  ? 276 PHE K CE2 1 ? 
ATOM   38800 C CZ  . PHE K 1 276 ? 74.535  2.042    -70.424  1.000 86.583  ? 276 PHE K CZ  1 ? 
ATOM   38801 N N   . PRO K 1 277 ? 80.415  -0.585   -66.489  1.000 92.313  ? 277 PRO K N   1 ? 
ATOM   38802 C CA  . PRO K 1 277 ? 81.517  -0.631   -65.527  1.000 87.822  ? 277 PRO K CA  1 ? 
ATOM   38803 C C   . PRO K 1 277 ? 82.123  0.742    -65.184  1.000 84.738  ? 277 PRO K C   1 ? 
ATOM   38804 O O   . PRO K 1 277 ? 82.913  0.781    -64.264  1.000 88.194  ? 277 PRO K O   1 ? 
ATOM   38805 C CB  . PRO K 1 277 ? 82.554  -1.579   -66.161  1.000 85.790  ? 277 PRO K CB  1 ? 
ATOM   38806 C CG  . PRO K 1 277 ? 82.100  -1.760   -67.586  1.000 87.162  ? 277 PRO K CG  1 ? 
ATOM   38807 C CD  . PRO K 1 277 ? 80.604  -1.538   -67.592  1.000 89.330  ? 277 PRO K CD  1 ? 
ATOM   38808 N N   . GLU K 1 278 ? 81.744  1.815    -65.895  1.000 78.971  ? 278 GLU K N   1 ? 
ATOM   38809 C CA  . GLU K 1 278 ? 81.967  3.226    -65.468  1.000 73.573  ? 278 GLU K CA  1 ? 
ATOM   38810 C C   . GLU K 1 278 ? 83.479  3.514    -65.424  1.000 69.644  ? 278 GLU K C   1 ? 
ATOM   38811 O O   . GLU K 1 278 ? 83.927  4.333    -64.595  1.000 66.644  ? 278 GLU K O   1 ? 
ATOM   38812 C CB  . GLU K 1 278 ? 81.235  3.440    -64.139  1.000 69.856  ? 278 GLU K CB  1 ? 
ATOM   38813 C CG  . GLU K 1 278 ? 81.114  4.890    -63.714  1.000 66.705  ? 278 GLU K CG  1 ? 
ATOM   38814 C CD  . GLU K 1 278 ? 80.403  5.082    -62.387  1.000 63.592  ? 278 GLU K CD  1 ? 
ATOM   38815 O OE1 . GLU K 1 278 ? 79.430  4.352    -62.123  1.000 59.852  ? 278 GLU K OE1 1 ? 
ATOM   38816 O OE2 . GLU K 1 278 ? 80.838  5.951    -61.614  1.000 63.078  ? 278 GLU K OE2 1 ? 
ATOM   38817 N N   . ASP K 1 279 ? 84.221  2.858    -66.319  1.000 65.711  ? 279 ASP K N   1 ? 
ATOM   38818 C CA  . ASP K 1 279 ? 85.683  3.014    -66.546  1.000 64.076  ? 279 ASP K CA  1 ? 
ATOM   38819 C C   . ASP K 1 279 ? 85.976  2.572    -67.983  1.000 66.463  ? 279 ASP K C   1 ? 
ATOM   38820 O O   . ASP K 1 279 ? 86.961  3.048    -68.574  1.000 69.271  ? 279 ASP K O   1 ? 
ATOM   38821 C CB  . ASP K 1 279 ? 86.488  2.220    -65.517  1.000 60.625  ? 279 ASP K CB  1 ? 
ATOM   38822 C CG  . ASP K 1 279 ? 87.947  2.615    -65.404  1.000 57.103  ? 279 ASP K CG  1 ? 
ATOM   38823 O OD1 . ASP K 1 279 ? 88.373  3.498    -66.153  1.000 57.639  ? 279 ASP K OD1 1 ? 
ATOM   38824 O OD2 . ASP K 1 279 ? 88.635  2.038    -64.551  1.000 55.068  ? 279 ASP K OD2 1 ? 
ATOM   38825 N N   . ASP K 1 280 ? 85.136  1.681    -68.513  1.000 69.035  ? 280 ASP K N   1 ? 
ATOM   38826 C CA  . ASP K 1 280 ? 84.902  1.522    -69.971  1.000 69.741  ? 280 ASP K CA  1 ? 
ATOM   38827 C C   . ASP K 1 280 ? 84.634  2.913    -70.559  1.000 61.781  ? 280 ASP K C   1 ? 
ATOM   38828 O O   . ASP K 1 280 ? 85.237  3.227    -71.589  1.000 58.288  ? 280 ASP K O   1 ? 
ATOM   38829 C CB  . ASP K 1 280 ? 83.759  0.537    -70.245  1.000 75.660  ? 280 ASP K CB  1 ? 
ATOM   38830 C CG  . ASP K 1 280 ? 84.045  -0.899   -69.827  1.000 78.073  ? 280 ASP K CG  1 ? 
ATOM   38831 O OD1 . ASP K 1 280 ? 84.979  -1.111   -69.026  1.000 77.783  ? 280 ASP K OD1 1 ? 
ATOM   38832 O OD2 . ASP K 1 280 ? 83.313  -1.798   -70.287  1.000 84.245  ? 280 ASP K OD2 1 ? 
ATOM   38833 N N   . LEU K 1 281 ? 83.802  3.724    -69.892  1.000 59.650  ? 281 LEU K N   1 ? 
ATOM   38834 C CA  . LEU K 1 281 ? 83.352  5.074    -70.357  1.000 62.079  ? 281 LEU K CA  1 ? 
ATOM   38835 C C   . LEU K 1 281 ? 84.527  6.054    -70.478  1.000 60.509  ? 281 LEU K C   1 ? 
ATOM   38836 O O   . LEU K 1 281 ? 84.422  7.015    -71.276  1.000 53.729  ? 281 LEU K O   1 ? 
ATOM   38837 C CB  . LEU K 1 281 ? 82.302  5.643    -69.394  1.000 61.297  ? 281 LEU K CB  1 ? 
ATOM   38838 C CG  . LEU K 1 281 ? 80.850  5.475    -69.836  1.000 59.892  ? 281 LEU K CG  1 ? 
ATOM   38839 C CD1 . LEU K 1 281 ? 79.893  5.580    -68.660  1.000 58.455  ? 281 LEU K CD1 1 ? 
ATOM   38840 C CD2 . LEU K 1 281 ? 80.506  6.493    -70.910  1.000 59.017  ? 281 LEU K CD2 1 ? 
ATOM   38841 N N   . LYS K 1 282 ? 85.566  5.867    -69.663  1.000 62.152  ? 282 LYS K N   1 ? 
ATOM   38842 C CA  . LYS K 1 282 ? 86.817  6.661    -69.745  1.000 61.188  ? 282 LYS K CA  1 ? 
ATOM   38843 C C   . LYS K 1 282 ? 87.645  6.127    -70.919  1.000 65.530  ? 282 LYS K C   1 ? 
ATOM   38844 O O   . LYS K 1 282 ? 88.339  6.940    -71.562  1.000 72.348  ? 282 LYS K O   1 ? 
ATOM   38845 C CB  . LYS K 1 282 ? 87.560  6.630    -68.408  1.000 56.996  ? 282 LYS K CB  1 ? 
ATOM   38846 C CG  . LYS K 1 282 ? 86.747  7.149    -67.230  1.000 55.456  ? 282 LYS K CG  1 ? 
ATOM   38847 C CD  . LYS K 1 282 ? 87.530  7.301    -65.942  1.000 52.991  ? 282 LYS K CD  1 ? 
ATOM   38848 C CE  . LYS K 1 282 ? 86.647  7.602    -64.751  1.000 50.583  ? 282 LYS K CE  1 ? 
ATOM   38849 N NZ  . LYS K 1 282 ? 85.966  8.908    -64.889  1.000 48.271  ? 282 LYS K NZ  1 ? 
ATOM   38850 N N   . LEU K 1 283 ? 87.546  4.824    -71.210  1.000 67.250  ? 283 LEU K N   1 ? 
ATOM   38851 C CA  . LEU K 1 283 ? 88.242  4.179    -72.358  1.000 67.420  ? 283 LEU K CA  1 ? 
ATOM   38852 C C   . LEU K 1 283 ? 87.552  4.566    -73.673  1.000 63.370  ? 283 LEU K C   1 ? 
ATOM   38853 O O   . LEU K 1 283 ? 88.268  4.734    -74.674  1.000 58.130  ? 283 LEU K O   1 ? 
ATOM   38854 C CB  . LEU K 1 283 ? 88.271  2.659    -72.160  1.000 69.736  ? 283 LEU K CB  1 ? 
ATOM   38855 C CG  . LEU K 1 283 ? 89.077  1.868    -73.193  1.000 72.329  ? 283 LEU K CG  1 ? 
ATOM   38856 C CD1 . LEU K 1 283 ? 90.458  2.468    -73.429  1.000 70.886  ? 283 LEU K CD1 1 ? 
ATOM   38857 C CD2 . LEU K 1 283 ? 89.214  0.413    -72.766  1.000 74.682  ? 283 LEU K CD2 1 ? 
ATOM   38858 N N   . ILE K 1 284 ? 86.218  4.690    -73.666  1.000 64.378  ? 284 ILE K N   1 ? 
ATOM   38859 C CA  . ILE K 1 284 ? 85.393  5.093    -74.847  1.000 61.854  ? 284 ILE K CA  1 ? 
ATOM   38860 C C   . ILE K 1 284 ? 85.694  6.556    -75.181  1.000 64.272  ? 284 ILE K C   1 ? 
ATOM   38861 O O   . ILE K 1 284 ? 85.760  6.874    -76.384  1.000 61.985  ? 284 ILE K O   1 ? 
ATOM   38862 C CB  . ILE K 1 284 ? 83.884  4.887    -74.589  1.000 56.862  ? 284 ILE K CB  1 ? 
ATOM   38863 C CG1 . ILE K 1 284 ? 83.517  3.407    -74.480  1.000 52.645  ? 284 ILE K CG1 1 ? 
ATOM   38864 C CG2 . ILE K 1 284 ? 83.059  5.587    -75.660  1.000 58.518  ? 284 ILE K CG2 1 ? 
ATOM   38865 C CD1 . ILE K 1 284 ? 82.126  3.159    -73.949  1.000 52.786  ? 284 ILE K CD1 1 ? 
ATOM   38866 N N   . SER K 1 285 ? 85.835  7.398    -74.147  1.000 70.665  ? 285 SER K N   1 ? 
ATOM   38867 C CA  . SER K 1 285 ? 85.970  8.880    -74.235  1.000 69.941  ? 285 SER K CA  1 ? 
ATOM   38868 C C   . SER K 1 285 ? 87.381  9.276    -74.693  1.000 67.328  ? 285 SER K C   1 ? 
ATOM   38869 O O   . SER K 1 285 ? 87.571  10.451   -75.062  1.000 65.576  ? 285 SER K O   1 ? 
ATOM   38870 C CB  . SER K 1 285 ? 85.614  9.539    -72.924  1.000 69.826  ? 285 SER K CB  1 ? 
ATOM   38871 O OG  . SER K 1 285 ? 86.313  8.944    -71.843  1.000 69.714  ? 285 SER K OG  1 ? 
ATOM   38872 N N   . GLN K 1 286 ? 88.331  8.335    -74.653  1.000 66.385  ? 286 GLN K N   1 ? 
ATOM   38873 C CA  . GLN K 1 286 ? 89.700  8.468    -75.222  1.000 65.325  ? 286 GLN K CA  1 ? 
ATOM   38874 C C   . GLN K 1 286 ? 89.695  9.534    -76.316  1.000 66.991  ? 286 GLN K C   1 ? 
ATOM   38875 O O   . GLN K 1 286 ? 88.940  9.437    -77.281  1.000 69.648  ? 286 GLN K O   1 ? 
ATOM   38876 C CB  . GLN K 1 286 ? 90.164  7.105    -75.745  1.000 64.710  ? 286 GLN K CB  1 ? 
ATOM   38877 C CG  . GLN K 1 286 ? 91.506  7.101    -76.469  1.000 64.107  ? 286 GLN K CG  1 ? 
ATOM   38878 C CD  . GLN K 1 286 ? 92.700  7.368    -75.588  1.000 64.888  ? 286 GLN K CD  1 ? 
ATOM   38879 O OE1 . GLN K 1 286 ? 92.684  8.245    -74.734  1.000 70.215  ? 286 GLN K OE1 1 ? 
ATOM   38880 N NE2 . GLN K 1 286 ? 93.767  6.619    -75.809  1.000 64.493  ? 286 GLN K NE2 1 ? 
ATOM   38881 N N   . PRO K 1 287 ? 90.522  10.597   -76.204  1.000 69.875  ? 287 PRO K N   1 ? 
ATOM   38882 C CA  . PRO K 1 287 ? 90.537  11.665   -77.202  1.000 69.946  ? 287 PRO K CA  1 ? 
ATOM   38883 C C   . PRO K 1 287 ? 90.671  11.104   -78.625  1.000 70.670  ? 287 PRO K C   1 ? 
ATOM   38884 O O   . PRO K 1 287 ? 91.277  10.061   -78.807  1.000 71.341  ? 287 PRO K O   1 ? 
ATOM   38885 C CB  . PRO K 1 287 ? 91.757  12.515   -76.810  1.000 67.706  ? 287 PRO K CB  1 ? 
ATOM   38886 C CG  . PRO K 1 287 ? 91.921  12.269   -75.333  1.000 66.968  ? 287 PRO K CG  1 ? 
ATOM   38887 C CD  . PRO K 1 287 ? 91.496  10.831   -75.128  1.000 68.356  ? 287 PRO K CD  1 ? 
ATOM   38888 N N   . ILE K 1 288 ? 90.094  11.802   -79.599  1.000 71.399  ? 288 ILE K N   1 ? 
ATOM   38889 C CA  . ILE K 1 288 ? 90.120  11.376   -81.027  1.000 73.147  ? 288 ILE K CA  1 ? 
ATOM   38890 C C   . ILE K 1 288 ? 90.286  12.605   -81.939  1.000 72.011  ? 288 ILE K C   1 ? 
ATOM   38891 O O   . ILE K 1 288 ? 89.721  13.665   -81.621  1.000 71.096  ? 288 ILE K O   1 ? 
ATOM   38892 C CB  . ILE K 1 288 ? 88.872  10.520   -81.319  1.000 75.306  ? 288 ILE K CB  1 ? 
ATOM   38893 C CG1 . ILE K 1 288 ? 88.776  10.182   -82.801  1.000 73.537  ? 288 ILE K CG1 1 ? 
ATOM   38894 C CG2 . ILE K 1 288 ? 87.591  11.166   -80.785  1.000 76.049  ? 288 ILE K CG2 1 ? 
ATOM   38895 C CD1 . ILE K 1 288 ? 88.231  11.294   -83.609  1.000 71.436  ? 288 ILE K CD1 1 ? 
ATOM   38896 N N   . ASP K 1 289 ? 91.009  12.437   -83.054  1.000 71.317  ? 289 ASP K N   1 ? 
ATOM   38897 C CA  . ASP K 1 289 ? 91.595  13.527   -83.888  1.000 70.977  ? 289 ASP K CA  1 ? 
ATOM   38898 C C   . ASP K 1 289 ? 90.516  14.329   -84.628  1.000 71.452  ? 289 ASP K C   1 ? 
ATOM   38899 O O   . ASP K 1 289 ? 90.790  15.495   -84.975  1.000 73.447  ? 289 ASP K O   1 ? 
ATOM   38900 C CB  . ASP K 1 289 ? 92.596  12.960   -84.895  1.000 68.471  ? 289 ASP K CB  1 ? 
ATOM   38901 C CG  . ASP K 1 289 ? 93.632  12.066   -84.240  1.000 66.705  ? 289 ASP K CG  1 ? 
ATOM   38902 O OD1 . ASP K 1 289 ? 94.238  12.494   -83.249  1.000 60.345  ? 289 ASP K OD1 1 ? 
ATOM   38903 O OD2 . ASP K 1 289 ? 93.788  10.932   -84.693  1.000 74.148  ? 289 ASP K OD2 1 ? 
ATOM   38904 N N   . PHE K 1 290 ? 89.375  13.705   -84.929  1.000 69.705  ? 290 PHE K N   1 ? 
ATOM   38905 C CA  . PHE K 1 290 ? 88.173  14.346   -85.530  1.000 65.804  ? 290 PHE K CA  1 ? 
ATOM   38906 C C   . PHE K 1 290 ? 86.903  13.553   -85.206  1.000 61.367  ? 290 PHE K C   1 ? 
ATOM   38907 O O   . PHE K 1 290 ? 87.010  12.431   -84.718  1.000 58.666  ? 290 PHE K O   1 ? 
ATOM   38908 C CB  . PHE K 1 290 ? 88.327  14.400   -87.049  1.000 65.581  ? 290 PHE K CB  1 ? 
ATOM   38909 C CG  . PHE K 1 290 ? 88.676  13.075   -87.683  1.000 64.654  ? 290 PHE K CG  1 ? 
ATOM   38910 C CD1 . PHE K 1 290 ? 89.987  12.616   -87.687  1.000 61.941  ? 290 PHE K CD1 1 ? 
ATOM   38911 C CD2 . PHE K 1 290 ? 87.695  12.288   -88.273  1.000 62.446  ? 290 PHE K CD2 1 ? 
ATOM   38912 C CE1 . PHE K 1 290 ? 90.310  11.406   -88.276  1.000 60.755  ? 290 PHE K CE1 1 ? 
ATOM   38913 C CE2 . PHE K 1 290 ? 88.021  11.073   -88.856  1.000 61.522  ? 290 PHE K CE2 1 ? 
ATOM   38914 C CZ  . PHE K 1 290 ? 89.327  10.636   -88.855  1.000 62.563  ? 290 PHE K CZ  1 ? 
ATOM   38915 N N   . ILE K 1 291 ? 85.725  14.106   -85.498  1.000 56.100  ? 291 ILE K N   1 ? 
ATOM   38916 C CA  . ILE K 1 291 ? 84.452  13.331   -85.448  1.000 54.598  ? 291 ILE K CA  1 ? 
ATOM   38917 C C   . ILE K 1 291 ? 83.870  13.311   -86.862  1.000 53.017  ? 291 ILE K C   1 ? 
ATOM   38918 O O   . ILE K 1 291 ? 83.696  14.385   -87.454  1.000 50.917  ? 291 ILE K O   1 ? 
ATOM   38919 C CB  . ILE K 1 291 ? 83.480  13.868   -84.376  1.000 55.728  ? 291 ILE K CB  1 ? 
ATOM   38920 C CG1 . ILE K 1 291 ? 82.432  12.823   -83.972  1.000 57.679  ? 291 ILE K CG1 1 ? 
ATOM   38921 C CG2 . ILE K 1 291 ? 82.850  15.187   -84.790  1.000 55.963  ? 291 ILE K CG2 1 ? 
ATOM   38922 C CD1 . ILE K 1 291 ? 81.517  12.365   -85.081  1.000 58.274  ? 291 ILE K CD1 1 ? 
ATOM   38923 N N   . ALA K 1 292 ? 83.641  12.108   -87.389  1.000 53.743  ? 292 ALA K N   1 ? 
ATOM   38924 C CA  . ALA K 1 292 ? 83.019  11.866   -88.705  1.000 53.073  ? 292 ALA K CA  1 ? 
ATOM   38925 C C   . ALA K 1 292 ? 81.565  11.447   -88.510  1.000 52.576  ? 292 ALA K C   1 ? 
ATOM   38926 O O   . ALA K 1 292 ? 81.260  10.830   -87.489  1.000 51.352  ? 292 ALA K O   1 ? 
ATOM   38927 C CB  . ALA K 1 292 ? 83.787  10.813   -89.448  1.000 54.196  ? 292 ALA K CB  1 ? 
ATOM   38928 N N   . PHE K 1 293 ? 80.706  11.776   -89.470  1.000 56.445  ? 293 PHE K N   1 ? 
ATOM   38929 C CA  . PHE K 1 293 ? 79.264  11.428   -89.430  1.000 58.989  ? 293 PHE K CA  1 ? 
ATOM   38930 C C   . PHE K 1 293 ? 78.707  11.276   -90.851  1.000 55.789  ? 293 PHE K C   1 ? 
ATOM   38931 O O   . PHE K 1 293 ? 79.352  11.705   -91.834  1.000 52.636  ? 293 PHE K O   1 ? 
ATOM   38932 C CB  . PHE K 1 293 ? 78.484  12.446   -88.591  1.000 61.614  ? 293 PHE K CB  1 ? 
ATOM   38933 C CG  . PHE K 1 293 ? 78.188  13.758   -89.271  1.000 60.765  ? 293 PHE K CG  1 ? 
ATOM   38934 C CD1 . PHE K 1 293 ? 79.164  14.737   -89.377  1.000 60.841  ? 293 PHE K CD1 1 ? 
ATOM   38935 C CD2 . PHE K 1 293 ? 76.931  14.014   -89.793  1.000 61.489  ? 293 PHE K CD2 1 ? 
ATOM   38936 C CE1 . PHE K 1 293 ? 78.892  15.943   -90.001  1.000 63.127  ? 293 PHE K CE1 1 ? 
ATOM   38937 C CE2 . PHE K 1 293 ? 76.662  15.220   -90.419  1.000 64.303  ? 293 PHE K CE2 1 ? 
ATOM   38938 C CZ  . PHE K 1 293 ? 77.641  16.182   -90.521  1.000 64.595  ? 293 PHE K CZ  1 ? 
ATOM   38939 N N   . ASN K 1 294 ? 77.528  10.653   -90.930  1.000 53.080  ? 294 ASN K N   1 ? 
ATOM   38940 C CA  . ASN K 1 294 ? 76.846  10.268   -92.192  1.000 51.184  ? 294 ASN K CA  1 ? 
ATOM   38941 C C   . ASN K 1 294 ? 75.432  10.844   -92.197  1.000 50.352  ? 294 ASN K C   1 ? 
ATOM   38942 O O   . ASN K 1 294 ? 74.559  10.255   -91.516  1.000 47.937  ? 294 ASN K O   1 ? 
ATOM   38943 C CB  . ASN K 1 294 ? 76.766  8.750    -92.369  1.000 48.385  ? 294 ASN K CB  1 ? 
ATOM   38944 C CG  . ASN K 1 294 ? 78.124  8.086    -92.386  1.000 45.609  ? 294 ASN K CG  1 ? 
ATOM   38945 O OD1 . ASN K 1 294 ? 79.115  8.702    -92.774  1.000 43.261  ? 294 ASN K OD1 1 ? 
ATOM   38946 N ND2 . ASN K 1 294 ? 78.178  6.834    -91.962  1.000 44.992  ? 294 ASN K ND2 1 ? 
ATOM   38947 N N   . ASN K 1 295 ? 75.216  11.918   -92.966  1.000 49.603  ? 295 ASN K N   1 ? 
ATOM   38948 C CA  . ASN K 1 295 ? 73.910  12.620   -93.040  1.000 50.577  ? 295 ASN K CA  1 ? 
ATOM   38949 C C   . ASN K 1 295 ? 73.322  12.456   -94.440  1.000 51.176  ? 295 ASN K C   1 ? 
ATOM   38950 O O   . ASN K 1 295 ? 74.100  12.402   -95.397  1.000 48.004  ? 295 ASN K O   1 ? 
ATOM   38951 C CB  . ASN K 1 295 ? 74.022  14.096   -92.653  1.000 48.517  ? 295 ASN K CB  1 ? 
ATOM   38952 C CG  . ASN K 1 295 ? 72.677  14.792   -92.584  1.000 47.381  ? 295 ASN K CG  1 ? 
ATOM   38953 O OD1 . ASN K 1 295 ? 71.685  14.218   -92.138  1.000 45.570  ? 295 ASN K OD1 1 ? 
ATOM   38954 N ND2 . ASN K 1 295 ? 72.625  16.032   -93.032  1.000 47.186  ? 295 ASN K ND2 1 ? 
ATOM   38955 N N   . TYR K 1 296 ? 71.989  12.373   -94.514  1.000 55.820  ? 296 TYR K N   1 ? 
ATOM   38956 C CA  . TYR K 1 296 ? 71.187  12.293   -95.765  1.000 59.750  ? 296 TYR K CA  1 ? 
ATOM   38957 C C   . TYR K 1 296 ? 69.934  13.171   -95.666  1.000 61.861  ? 296 TYR K C   1 ? 
ATOM   38958 O O   . TYR K 1 296 ? 69.540  13.771   -96.696  1.000 70.036  ? 296 TYR K O   1 ? 
ATOM   38959 C CB  . TYR K 1 296 ? 70.778  10.846   -96.061  1.000 58.417  ? 296 TYR K CB  1 ? 
ATOM   38960 C CG  . TYR K 1 296 ? 71.950  9.928    -96.271  1.000 56.361  ? 296 TYR K CG  1 ? 
ATOM   38961 C CD1 . TYR K 1 296 ? 72.681  9.989    -97.441  1.000 58.380  ? 296 TYR K CD1 1 ? 
ATOM   38962 C CD2 . TYR K 1 296 ? 72.365  9.047    -95.288  1.000 53.912  ? 296 TYR K CD2 1 ? 
ATOM   38963 C CE1 . TYR K 1 296 ? 73.786  9.183    -97.648  1.000 56.738  ? 296 TYR K CE1 1 ? 
ATOM   38964 C CE2 . TYR K 1 296 ? 73.467  8.233    -95.477  1.000 53.681  ? 296 TYR K CE2 1 ? 
ATOM   38965 C CZ  . TYR K 1 296 ? 74.181  8.304    -96.659  1.000 53.634  ? 296 TYR K CZ  1 ? 
ATOM   38966 O OH  . TYR K 1 296 ? 75.269  7.513    -96.858  1.000 54.050  ? 296 TYR K OH  1 ? 
ATOM   38967 N N   . SER K 1 297 ? 69.305  13.200   -94.487  1.000 57.327  ? 297 SER K N   1 ? 
ATOM   38968 C CA  . SER K 1 297 ? 68.003  13.868   -94.248  1.000 56.551  ? 297 SER K CA  1 ? 
ATOM   38969 C C   . SER K 1 297 ? 67.947  14.411   -92.818  1.000 54.529  ? 297 SER K C   1 ? 
ATOM   38970 O O   . SER K 1 297 ? 68.998  14.475   -92.147  1.000 51.448  ? 297 SER K O   1 ? 
ATOM   38971 C CB  . SER K 1 297 ? 66.864  12.921   -94.528  1.000 57.385  ? 297 SER K CB  1 ? 
ATOM   38972 O OG  . SER K 1 297 ? 65.621  13.606   -94.558  1.000 56.529  ? 297 SER K OG  1 ? 
ATOM   38973 N N   . SER K 1 298 ? 66.755  14.819   -92.392  1.000 53.319  ? 298 SER K N   1 ? 
ATOM   38974 C CA  . SER K 1 298 ? 66.487  15.361   -91.043  1.000 53.047  ? 298 SER K CA  1 ? 
ATOM   38975 C C   . SER K 1 298 ? 65.086  14.948   -90.615  1.000 55.026  ? 298 SER K C   1 ? 
ATOM   38976 O O   . SER K 1 298 ? 64.216  14.801   -91.487  1.000 52.563  ? 298 SER K O   1 ? 
ATOM   38977 C CB  . SER K 1 298 ? 66.659  16.843   -91.016  1.000 52.619  ? 298 SER K CB  1 ? 
ATOM   38978 O OG  . SER K 1 298 ? 68.019  17.174   -91.249  1.000 51.727  ? 298 SER K OG  1 ? 
ATOM   38979 N N   . GLU K 1 299 ? 64.902  14.756   -89.312  1.000 59.959  ? 299 GLU K N   1 ? 
ATOM   38980 C CA  . GLU K 1 299 ? 63.656  14.194   -88.738  1.000 62.158  ? 299 GLU K CA  1 ? 
ATOM   38981 C C   . GLU K 1 299 ? 62.850  15.316   -88.088  1.000 67.410  ? 299 GLU K C   1 ? 
ATOM   38982 O O   . GLU K 1 299 ? 63.457  16.269   -87.565  1.000 72.766  ? 299 GLU K O   1 ? 
ATOM   38983 C CB  . GLU K 1 299 ? 64.005  13.051   -87.790  1.000 56.980  ? 299 GLU K CB  1 ? 
ATOM   38984 C CG  . GLU K 1 299 ? 64.493  11.847   -88.561  1.000 54.263  ? 299 GLU K CG  1 ? 
ATOM   38985 C CD  . GLU K 1 299 ? 65.259  10.818   -87.770  1.000 53.352  ? 299 GLU K CD  1 ? 
ATOM   38986 O OE1 . GLU K 1 299 ? 64.650  10.168   -86.909  1.000 49.012  ? 299 GLU K OE1 1 ? 
ATOM   38987 O OE2 . GLU K 1 299 ? 66.460  10.669   -88.041  1.000 56.133  ? 299 GLU K OE2 1 ? 
ATOM   38988 N N   . PHE K 1 300 ? 61.526  15.201   -88.167  1.000 68.032  ? 300 PHE K N   1 ? 
ATOM   38989 C CA  . PHE K 1 300 ? 60.555  16.141   -87.561  1.000 69.335  ? 300 PHE K CA  1 ? 
ATOM   38990 C C   . PHE K 1 300 ? 59.662  15.349   -86.609  1.000 70.722  ? 300 PHE K C   1 ? 
ATOM   38991 O O   . PHE K 1 300 ? 58.699  14.710   -87.077  1.000 66.967  ? 300 PHE K O   1 ? 
ATOM   38992 C CB  . PHE K 1 300 ? 59.765  16.857   -88.654  1.000 70.649  ? 300 PHE K CB  1 ? 
ATOM   38993 C CG  . PHE K 1 300 ? 60.476  18.046   -89.248  1.000 67.669  ? 300 PHE K CG  1 ? 
ATOM   38994 C CD1 . PHE K 1 300 ? 61.629  17.880   -90.002  1.000 65.494  ? 300 PHE K CD1 1 ? 
ATOM   38995 C CD2 . PHE K 1 300 ? 59.991  19.328   -89.048  1.000 64.527  ? 300 PHE K CD2 1 ? 
ATOM   38996 C CE1 . PHE K 1 300 ? 62.276  18.976   -90.548  1.000 65.333  ? 300 PHE K CE1 1 ? 
ATOM   38997 C CE2 . PHE K 1 300 ? 60.638  20.422   -89.598  1.000 63.684  ? 300 PHE K CE2 1 ? 
ATOM   38998 C CZ  . PHE K 1 300 ? 61.779  20.243   -90.345  1.000 64.911  ? 300 PHE K CZ  1 ? 
ATOM   38999 N N   . ILE K 1 301 ? 59.998  15.395   -85.318  1.000 76.733  ? 301 ILE K N   1 ? 
ATOM   39000 C CA  . ILE K 1 301 ? 59.360  14.573   -84.249  1.000 79.783  ? 301 ILE K CA  1 ? 
ATOM   39001 C C   . ILE K 1 301 ? 58.243  15.400   -83.607  1.000 82.689  ? 301 ILE K C   1 ? 
ATOM   39002 O O   . ILE K 1 301 ? 58.383  16.640   -83.524  1.000 90.109  ? 301 ILE K O   1 ? 
ATOM   39003 C CB  . ILE K 1 301 ? 60.403  14.091   -83.219  1.000 78.737  ? 301 ILE K CB  1 ? 
ATOM   39004 C CG1 . ILE K 1 301 ? 61.532  13.304   -83.887  1.000 76.354  ? 301 ILE K CG1 1 ? 
ATOM   39005 C CG2 . ILE K 1 301 ? 59.754  13.285   -82.105  1.000 79.116  ? 301 ILE K CG2 1 ? 
ATOM   39006 C CD1 . ILE K 1 301 ? 62.691  14.154   -84.282  1.000 74.061  ? 301 ILE K CD1 1 ? 
ATOM   39007 N N   . LYS K 1 302 ? 57.168  14.722   -83.200  1.000 79.410  ? 302 LYS K N   1 ? 
ATOM   39008 C CA  . LYS K 1 302 ? 56.066  15.289   -82.386  1.000 76.054  ? 302 LYS K CA  1 ? 
ATOM   39009 C C   . LYS K 1 302 ? 55.897  14.424   -81.137  1.000 82.568  ? 302 LYS K C   1 ? 
ATOM   39010 O O   . LYS K 1 302 ? 56.348  13.260   -81.163  1.000 90.356  ? 302 LYS K O   1 ? 
ATOM   39011 C CB  . LYS K 1 302 ? 54.765  15.304   -83.185  1.000 69.458  ? 302 LYS K CB  1 ? 
ATOM   39012 C CG  . LYS K 1 302 ? 54.238  13.923   -83.550  1.000 65.837  ? 302 LYS K CG  1 ? 
ATOM   39013 C CD  . LYS K 1 302 ? 52.890  13.932   -84.209  1.000 63.600  ? 302 LYS K CD  1 ? 
ATOM   39014 C CE  . LYS K 1 302 ? 51.990  15.039   -83.708  1.000 63.338  ? 302 LYS K CE  1 ? 
ATOM   39015 N NZ  . LYS K 1 302 ? 50.594  14.839   -84.148  1.000 64.303  ? 302 LYS K NZ  1 ? 
ATOM   39016 N N   . TYR K 1 303 ? 55.255  14.966   -80.100  1.000 84.028  ? 303 TYR K N   1 ? 
ATOM   39017 C CA  . TYR K 1 303 ? 54.906  14.230   -78.857  1.000 82.684  ? 303 TYR K CA  1 ? 
ATOM   39018 C C   . TYR K 1 303 ? 53.846  13.181   -79.202  1.000 80.993  ? 303 TYR K C   1 ? 
ATOM   39019 O O   . TYR K 1 303 ? 52.932  13.525   -79.967  1.000 80.650  ? 303 TYR K O   1 ? 
ATOM   39020 C CB  . TYR K 1 303 ? 54.428  15.202   -77.777  1.000 81.739  ? 303 TYR K CB  1 ? 
ATOM   39021 C CG  . TYR K 1 303 ? 53.390  14.642   -76.841  1.000 83.801  ? 303 TYR K CG  1 ? 
ATOM   39022 C CD1 . TYR K 1 303 ? 53.723  13.714   -75.867  1.000 82.607  ? 303 TYR K CD1 1 ? 
ATOM   39023 C CD2 . TYR K 1 303 ? 52.065  15.037   -76.937  1.000 86.952  ? 303 TYR K CD2 1 ? 
ATOM   39024 C CE1 . TYR K 1 303 ? 52.769  13.205   -75.002  1.000 84.892  ? 303 TYR K CE1 1 ? 
ATOM   39025 C CE2 . TYR K 1 303 ? 51.097  14.534   -76.085  1.000 88.294  ? 303 TYR K CE2 1 ? 
ATOM   39026 C CZ  . TYR K 1 303 ? 51.451  13.619   -75.109  1.000 88.977  ? 303 TYR K CZ  1 ? 
ATOM   39027 O OH  . TYR K 1 303 ? 50.489  13.126   -74.274  1.000 88.540  ? 303 TYR K OH  1 ? 
ATOM   39028 N N   . ASP K 1 304 ? 53.976  11.958   -78.674  1.000 80.340  ? 304 ASP K N   1 ? 
ATOM   39029 C CA  . ASP K 1 304 ? 53.059  10.826   -78.986  1.000 81.272  ? 304 ASP K CA  1 ? 
ATOM   39030 C C   . ASP K 1 304 ? 53.002  9.857    -77.808  1.000 80.716  ? 304 ASP K C   1 ? 
ATOM   39031 O O   . ASP K 1 304 ? 53.874  9.006    -77.665  1.000 84.414  ? 304 ASP K O   1 ? 
ATOM   39032 C CB  . ASP K 1 304 ? 53.475  10.113   -80.279  1.000 81.004  ? 304 ASP K CB  1 ? 
ATOM   39033 C CG  . ASP K 1 304 ? 52.459  9.109    -80.806  1.000 78.469  ? 304 ASP K CG  1 ? 
ATOM   39034 O OD1 . ASP K 1 304 ? 51.604  8.668    -80.012  1.000 79.981  ? 304 ASP K OD1 1 ? 
ATOM   39035 O OD2 . ASP K 1 304 ? 52.532  8.773    -82.011  1.000 70.079  ? 304 ASP K OD2 1 ? 
ATOM   39036 N N   . PRO K 1 305 ? 51.956  9.927    -76.951  1.000 81.467  ? 305 PRO K N   1 ? 
ATOM   39037 C CA  . PRO K 1 305 ? 51.763  8.935    -75.894  1.000 79.382  ? 305 PRO K CA  1 ? 
ATOM   39038 C C   . PRO K 1 305 ? 51.377  7.548    -76.430  1.000 74.916  ? 305 PRO K C   1 ? 
ATOM   39039 O O   . PRO K 1 305 ? 51.442  6.616    -75.666  1.000 72.432  ? 305 PRO K O   1 ? 
ATOM   39040 C CB  . PRO K 1 305 ? 50.621  9.511    -75.041  1.000 82.155  ? 305 PRO K CB  1 ? 
ATOM   39041 C CG  . PRO K 1 305 ? 49.873  10.438   -75.979  1.000 81.332  ? 305 PRO K CG  1 ? 
ATOM   39042 C CD  . PRO K 1 305 ? 50.916  10.968   -76.939  1.000 81.864  ? 305 PRO K CD  1 ? 
ATOM   39043 N N   . SER K 1 306 ? 50.988  7.446    -77.706  1.000 73.153  ? 306 SER K N   1 ? 
ATOM   39044 C CA  . SER K 1 306 ? 50.594  6.170    -78.365  1.000 71.950  ? 306 SER K CA  1 ? 
ATOM   39045 C C   . SER K 1 306 ? 51.823  5.298    -78.618  1.000 69.611  ? 306 SER K C   1 ? 
ATOM   39046 O O   . SER K 1 306 ? 51.758  4.095    -78.326  1.000 72.353  ? 306 SER K O   1 ? 
ATOM   39047 C CB  . SER K 1 306 ? 49.833  6.395    -79.646  1.000 72.450  ? 306 SER K CB  1 ? 
ATOM   39048 O OG  . SER K 1 306 ? 50.720  6.618    -80.732  1.000 73.255  ? 306 SER K OG  1 ? 
ATOM   39049 N N   . SER K 1 307 ? 52.881  5.881    -79.182  1.000 65.507  ? 307 SER K N   1 ? 
ATOM   39050 C CA  . SER K 1 307 ? 54.204  5.231    -79.357  1.000 61.444  ? 307 SER K CA  1 ? 
ATOM   39051 C C   . SER K 1 307 ? 54.871  5.091    -77.983  1.000 58.311  ? 307 SER K C   1 ? 
ATOM   39052 O O   . SER K 1 307 ? 55.150  6.126    -77.355  1.000 53.356  ? 307 SER K O   1 ? 
ATOM   39053 C CB  . SER K 1 307 ? 55.056  6.005    -80.334  1.000 59.529  ? 307 SER K CB  1 ? 
ATOM   39054 O OG  . SER K 1 307 ? 56.421  5.639    -80.239  1.000 58.470  ? 307 SER K OG  1 ? 
ATOM   39055 N N   . GLU K 1 308 ? 55.113  3.855    -77.536  1.000 59.497  ? 308 GLU K N   1 ? 
ATOM   39056 C CA  . GLU K 1 308 ? 55.715  3.567    -76.206  1.000 61.627  ? 308 GLU K CA  1 ? 
ATOM   39057 C C   . GLU K 1 308 ? 57.068  4.280    -76.088  1.000 63.703  ? 308 GLU K C   1 ? 
ATOM   39058 O O   . GLU K 1 308 ? 57.616  4.301    -74.977  1.000 63.166  ? 308 GLU K O   1 ? 
ATOM   39059 C CB  . GLU K 1 308 ? 55.848  2.061    -75.968  1.000 61.705  ? 308 GLU K CB  1 ? 
ATOM   39060 C CG  . GLU K 1 308 ? 56.805  1.353    -76.912  1.000 60.573  ? 308 GLU K CG  1 ? 
ATOM   39061 C CD  . GLU K 1 308 ? 56.726  -0.155   -76.791  1.000 57.465  ? 308 GLU K CD  1 ? 
ATOM   39062 O OE1 . GLU K 1 308 ? 55.611  -0.665   -76.573  1.000 58.475  ? 308 GLU K OE1 1 ? 
ATOM   39063 O OE2 . GLU K 1 308 ? 57.780  -0.804   -76.882  1.000 52.642  ? 308 GLU K OE2 1 ? 
ATOM   39064 N N   . SER K 1 309 ? 57.590  4.831    -77.190  1.000 65.954  ? 309 SER K N   1 ? 
ATOM   39065 C CA  . SER K 1 309 ? 58.767  5.740    -77.205  1.000 67.214  ? 309 SER K CA  1 ? 
ATOM   39066 C C   . SER K 1 309 ? 58.428  7.031    -76.448  1.000 66.932  ? 309 SER K C   1 ? 
ATOM   39067 O O   . SER K 1 309 ? 59.302  7.527    -75.705  1.000 66.654  ? 309 SER K O   1 ? 
ATOM   39068 C CB  . SER K 1 309 ? 59.210  6.046    -78.618  1.000 67.896  ? 309 SER K CB  1 ? 
ATOM   39069 O OG  . SER K 1 309 ? 58.906  4.975    -79.496  1.000 67.759  ? 309 SER K OG  1 ? 
ATOM   39070 N N   . GLY K 1 310 ? 57.199  7.533    -76.630  1.000 64.779  ? 310 GLY K N   1 ? 
ATOM   39071 C CA  . GLY K 1 310 ? 56.744  8.855    -76.157  1.000 63.204  ? 310 GLY K CA  1 ? 
ATOM   39072 C C   . GLY K 1 310 ? 56.788  9.905    -77.259  1.000 63.228  ? 310 GLY K C   1 ? 
ATOM   39073 O O   . GLY K 1 310 ? 56.647  11.105   -76.934  1.000 59.816  ? 310 GLY K O   1 ? 
ATOM   39074 N N   . PHE K 1 311 ? 56.962  9.480    -78.519  1.000 63.352  ? 311 PHE K N   1 ? 
ATOM   39075 C CA  . PHE K 1 311 ? 57.084  10.367   -79.706  1.000 61.386  ? 311 PHE K CA  1 ? 
ATOM   39076 C C   . PHE K 1 311 ? 56.990  9.559    -81.007  1.000 61.292  ? 311 PHE K C   1 ? 
ATOM   39077 O O   . PHE K 1 311 ? 57.158  8.322    -80.976  1.000 62.369  ? 311 PHE K O   1 ? 
ATOM   39078 C CB  . PHE K 1 311 ? 58.410  11.130   -79.666  1.000 61.484  ? 311 PHE K CB  1 ? 
ATOM   39079 C CG  . PHE K 1 311 ? 59.644  10.263   -79.725  1.000 60.357  ? 311 PHE K CG  1 ? 
ATOM   39080 C CD1 . PHE K 1 311 ? 60.058  9.687    -80.919  1.000 59.462  ? 311 PHE K CD1 1 ? 
ATOM   39081 C CD2 . PHE K 1 311 ? 60.398  10.028   -78.586  1.000 59.961  ? 311 PHE K CD2 1 ? 
ATOM   39082 C CE1 . PHE K 1 311 ? 61.189  8.889    -80.970  1.000 59.283  ? 311 PHE K CE1 1 ? 
ATOM   39083 C CE2 . PHE K 1 311 ? 61.530  9.229    -78.639  1.000 61.881  ? 311 PHE K CE2 1 ? 
ATOM   39084 C CZ  . PHE K 1 311 ? 61.923  8.662    -79.831  1.000 60.957  ? 311 PHE K CZ  1 ? 
ATOM   39085 N N   . SER K 1 312 ? 56.768  10.256   -82.125  1.000 59.936  ? 312 SER K N   1 ? 
ATOM   39086 C CA  . SER K 1 312 ? 56.616  9.665    -83.480  1.000 58.815  ? 312 SER K CA  1 ? 
ATOM   39087 C C   . SER K 1 312 ? 57.001  10.687   -84.546  1.000 60.733  ? 312 SER K C   1 ? 
ATOM   39088 O O   . SER K 1 312 ? 57.205  11.857   -84.224  1.000 58.238  ? 312 SER K O   1 ? 
ATOM   39089 C CB  . SER K 1 312 ? 55.208  9.154    -83.670  1.000 58.489  ? 312 SER K CB  1 ? 
ATOM   39090 O OG  . SER K 1 312 ? 54.282  10.221   -83.859  1.000 54.446  ? 312 SER K OG  1 ? 
ATOM   39091 N N   . PRO K 1 313 ? 57.158  10.273   -85.831  1.000 64.480  ? 313 PRO K N   1 ? 
ATOM   39092 C CA  . PRO K 1 313 ? 57.294  11.220   -86.946  1.000 65.583  ? 313 PRO K CA  1 ? 
ATOM   39093 C C   . PRO K 1 313 ? 56.062  12.122   -87.155  1.000 69.919  ? 313 PRO K C   1 ? 
ATOM   39094 O O   . PRO K 1 313 ? 54.944  11.617   -87.114  1.000 73.531  ? 313 PRO K O   1 ? 
ATOM   39095 C CB  . PRO K 1 313 ? 57.491  10.322   -88.179  1.000 60.063  ? 313 PRO K CB  1 ? 
ATOM   39096 C CG  . PRO K 1 313 ? 57.977  9.003    -87.612  1.000 58.879  ? 313 PRO K CG  1 ? 
ATOM   39097 C CD  . PRO K 1 313 ? 57.294  8.873    -86.271  1.000 59.143  ? 313 PRO K CD  1 ? 
ATOM   39098 N N   . ALA K 1 314 ? 56.290  13.424   -87.382  1.000 69.303  ? 314 ALA K N   1 ? 
ATOM   39099 C CA  . ALA K 1 314 ? 55.243  14.446   -87.632  1.000 65.684  ? 314 ALA K CA  1 ? 
ATOM   39100 C C   . ALA K 1 314 ? 54.899  14.464   -89.125  1.000 64.231  ? 314 ALA K C   1 ? 
ATOM   39101 O O   . ALA K 1 314 ? 55.228  15.462   -89.804  1.000 59.416  ? 314 ALA K O   1 ? 
ATOM   39102 C CB  . ALA K 1 314 ? 55.706  15.799   -87.156  1.000 65.126  ? 314 ALA K CB  1 ? 
ATOM   39103 N N   . ASN K 1 315 ? 54.265  13.386   -89.600  1.000 64.684  ? 315 ASN K N   1 ? 
ATOM   39104 C CA  . ASN K 1 315 ? 53.954  13.127   -91.033  1.000 64.573  ? 315 ASN K CA  1 ? 
ATOM   39105 C C   . ASN K 1 315 ? 53.253  14.344   -91.649  1.000 65.581  ? 315 ASN K C   1 ? 
ATOM   39106 O O   . ASN K 1 315 ? 53.530  14.637   -92.826  1.000 67.464  ? 315 ASN K O   1 ? 
ATOM   39107 C CB  . ASN K 1 315 ? 53.106  11.865   -91.206  1.000 63.501  ? 315 ASN K CB  1 ? 
ATOM   39108 C CG  . ASN K 1 315 ? 53.841  10.596   -90.837  1.000 61.110  ? 315 ASN K CG  1 ? 
ATOM   39109 O OD1 . ASN K 1 315 ? 54.085  10.328   -89.663  1.000 57.773  ? 315 ASN K OD1 1 ? 
ATOM   39110 N ND2 . ASN K 1 315 ? 54.170  9.796    -91.840  1.000 60.690  ? 315 ASN K ND2 1 ? 
ATOM   39111 N N   . SER K 1 316 ? 52.387  15.015   -90.877  1.000 64.397  ? 316 SER K N   1 ? 
ATOM   39112 C CA  . SER K 1 316 ? 51.651  16.250   -91.263  1.000 61.013  ? 316 SER K CA  1 ? 
ATOM   39113 C C   . SER K 1 316 ? 52.622  17.273   -91.867  1.000 63.584  ? 316 SER K C   1 ? 
ATOM   39114 O O   . SER K 1 316 ? 52.272  17.874   -92.901  1.000 65.444  ? 316 SER K O   1 ? 
ATOM   39115 C CB  . SER K 1 316 ? 50.903  16.828   -90.082  1.000 57.501  ? 316 SER K CB  1 ? 
ATOM   39116 O OG  . SER K 1 316 ? 49.757  17.549   -90.503  1.000 51.335  ? 316 SER K OG  1 ? 
ATOM   39117 N N   . ILE K 1 317 ? 53.806  17.437   -91.265  1.000 64.681  ? 317 ILE K N   1 ? 
ATOM   39118 C CA  . ILE K 1 317 ? 54.843  18.412   -91.720  1.000 63.879  ? 317 ILE K CA  1 ? 
ATOM   39119 C C   . ILE K 1 317 ? 55.636  17.787   -92.876  1.000 62.289  ? 317 ILE K C   1 ? 
ATOM   39120 O O   . ILE K 1 317 ? 55.792  18.480   -93.900  1.000 60.541  ? 317 ILE K O   1 ? 
ATOM   39121 C CB  . ILE K 1 317 ? 55.755  18.862   -90.556  1.000 63.967  ? 317 ILE K CB  1 ? 
ATOM   39122 C CG1 . ILE K 1 317 ? 54.949  19.458   -89.397  1.000 62.546  ? 317 ILE K CG1 1 ? 
ATOM   39123 C CG2 . ILE K 1 317 ? 56.816  19.834   -91.050  1.000 63.508  ? 317 ILE K CG2 1 ? 
ATOM   39124 C CD1 . ILE K 1 317 ? 55.736  19.656   -88.117  1.000 60.115  ? 317 ILE K CD1 1 ? 
ATOM   39125 N N   . LEU K 1 318 ? 56.085  16.531   -92.727  1.000 60.522  ? 318 LEU K N   1 ? 
ATOM   39126 C CA  . LEU K 1 318 ? 57.069  15.873   -93.635  1.000 61.195  ? 318 LEU K CA  1 ? 
ATOM   39127 C C   . LEU K 1 318 ? 56.501  15.761   -95.055  1.000 61.047  ? 318 LEU K C   1 ? 
ATOM   39128 O O   . LEU K 1 318 ? 57.306  15.697   -96.007  1.000 62.169  ? 318 LEU K O   1 ? 
ATOM   39129 C CB  . LEU K 1 318 ? 57.456  14.495   -93.084  1.000 60.673  ? 318 LEU K CB  1 ? 
ATOM   39130 C CG  . LEU K 1 318 ? 58.299  14.505   -91.807  1.000 59.646  ? 318 LEU K CG  1 ? 
ATOM   39131 C CD1 . LEU K 1 318 ? 57.760  13.525   -90.776  1.000 59.534  ? 318 LEU K CD1 1 ? 
ATOM   39132 C CD2 . LEU K 1 318 ? 59.758  14.202   -92.106  1.000 58.345  ? 318 LEU K CD2 1 ? 
ATOM   39133 N N   . GLU K 1 319 ? 55.173  15.760   -95.200  1.000 60.603  ? 319 GLU K N   1 ? 
ATOM   39134 C CA  . GLU K 1 319 ? 54.487  15.639   -96.515  1.000 60.231  ? 319 GLU K CA  1 ? 
ATOM   39135 C C   . GLU K 1 319 ? 54.452  17.000   -97.224  1.000 63.932  ? 319 GLU K C   1 ? 
ATOM   39136 O O   . GLU K 1 319 ? 53.556  17.197   -98.060  1.000 67.001  ? 319 GLU K O   1 ? 
ATOM   39137 C CB  . GLU K 1 319 ? 53.075  15.082   -96.325  1.000 55.234  ? 319 GLU K CB  1 ? 
ATOM   39138 C CG  . GLU K 1 319 ? 52.211  15.945   -95.426  1.000 51.520  ? 319 GLU K CG  1 ? 
ATOM   39139 C CD  . GLU K 1 319 ? 50.727  15.701   -95.562  1.000 48.535  ? 319 GLU K CD  1 ? 
ATOM   39140 O OE1 . GLU K 1 319 ? 50.358  14.600   -95.988  1.000 47.531  ? 319 GLU K OE1 1 ? 
ATOM   39141 O OE2 . GLU K 1 319 ? 49.955  16.616   -95.242  1.000 45.878  ? 319 GLU K OE2 1 ? 
ATOM   39142 N N   . LYS K 1 320 ? 55.380  17.904   -96.897  1.000 66.711  ? 320 LYS K N   1 ? 
ATOM   39143 C CA  . LYS K 1 320 ? 55.502  19.245   -97.527  1.000 65.714  ? 320 LYS K CA  1 ? 
ATOM   39144 C C   . LYS K 1 320 ? 56.880  19.419   -98.167  1.000 63.633  ? 320 LYS K C   1 ? 
ATOM   39145 O O   . LYS K 1 320 ? 57.102  20.493   -98.749  1.000 62.072  ? 320 LYS K O   1 ? 
ATOM   39146 C CB  . LYS K 1 320 ? 55.265  20.340   -96.487  1.000 66.673  ? 320 LYS K CB  1 ? 
ATOM   39147 C CG  . LYS K 1 320 ? 53.881  20.300   -95.863  1.000 67.389  ? 320 LYS K CG  1 ? 
ATOM   39148 C CD  . LYS K 1 320 ? 53.573  21.460   -94.955  1.000 68.998  ? 320 LYS K CD  1 ? 
ATOM   39149 C CE  . LYS K 1 320 ? 52.135  21.412   -94.484  1.000 67.057  ? 320 LYS K CE  1 ? 
ATOM   39150 N NZ  . LYS K 1 320 ? 51.787  22.571   -93.634  1.000 65.838  ? 320 LYS K NZ  1 ? 
ATOM   39151 N N   . PHE K 1 321 ? 57.761  18.417   -98.057  1.000 62.131  ? 321 PHE K N   1 ? 
ATOM   39152 C CA  . PHE K 1 321 ? 59.094  18.381   -98.715  1.000 57.920  ? 321 PHE K CA  1 ? 
ATOM   39153 C C   . PHE K 1 321 ? 59.020  17.463   -99.932  1.000 56.221  ? 321 PHE K C   1 ? 
ATOM   39154 O O   . PHE K 1 321 ? 58.168  16.560   -99.952  1.000 57.319  ? 321 PHE K O   1 ? 
ATOM   39155 C CB  . PHE K 1 321 ? 60.178  17.882   -97.759  1.000 54.783  ? 321 PHE K CB  1 ? 
ATOM   39156 C CG  . PHE K 1 321 ? 60.309  18.689   -96.492  1.000 55.057  ? 321 PHE K CG  1 ? 
ATOM   39157 C CD1 . PHE K 1 321 ? 60.920  19.931   -96.505  1.000 54.382  ? 321 PHE K CD1 1 ? 
ATOM   39158 C CD2 . PHE K 1 321 ? 59.816  18.215   -95.285  1.000 54.598  ? 321 PHE K CD2 1 ? 
ATOM   39159 C CE1 . PHE K 1 321 ? 61.033  20.679   -95.342  1.000 51.696  ? 321 PHE K CE1 1 ? 
ATOM   39160 C CE2 . PHE K 1 321 ? 59.938  18.960   -94.120  1.000 51.101  ? 321 PHE K CE2 1 ? 
ATOM   39161 C CZ  . PHE K 1 321 ? 60.550  20.189   -94.151  1.000 49.782  ? 321 PHE K CZ  1 ? 
ATOM   39162 N N   . GLU K 1 322 ? 59.880  17.707   -100.920 1.000 56.103  ? 322 GLU K N   1 ? 
ATOM   39163 C CA  . GLU K 1 322 ? 60.214  16.698   -101.954 1.000 56.050  ? 322 GLU K CA  1 ? 
ATOM   39164 C C   . GLU K 1 322 ? 60.926  15.570   -101.209 1.000 57.724  ? 322 GLU K C   1 ? 
ATOM   39165 O O   . GLU K 1 322 ? 61.615  15.875   -100.213 1.000 57.224  ? 322 GLU K O   1 ? 
ATOM   39166 C CB  . GLU K 1 322 ? 61.057  17.295   -103.086 1.000 52.151  ? 322 GLU K CB  1 ? 
ATOM   39167 C CG  . GLU K 1 322 ? 60.340  18.393   -103.850 1.000 50.832  ? 322 GLU K CG  1 ? 
ATOM   39168 C CD  . GLU K 1 322 ? 59.000  17.992   -104.451 1.000 48.947  ? 322 GLU K CD  1 ? 
ATOM   39169 O OE1 . GLU K 1 322 ? 59.016  17.368   -105.528 1.000 46.439  ? 322 GLU K OE1 1 ? 
ATOM   39170 O OE2 . GLU K 1 322 ? 57.944  18.306   -103.841 1.000 45.128  ? 322 GLU K OE2 1 ? 
ATOM   39171 N N   . LYS K 1 323 ? 60.732  14.327   -101.651 1.000 59.267  ? 323 LYS K N   1 ? 
ATOM   39172 C CA  . LYS K 1 323 ? 61.303  13.118   -101.002 1.000 58.529  ? 323 LYS K CA  1 ? 
ATOM   39173 C C   . LYS K 1 323 ? 62.228  12.393   -101.990 1.000 57.232  ? 323 LYS K C   1 ? 
ATOM   39174 O O   . LYS K 1 323 ? 61.882  12.327   -103.188 1.000 56.843  ? 323 LYS K O   1 ? 
ATOM   39175 C CB  . LYS K 1 323 ? 60.178  12.195   -100.519 1.000 58.779  ? 323 LYS K CB  1 ? 
ATOM   39176 C CG  . LYS K 1 323 ? 59.098  12.835   -99.650  1.000 56.119  ? 323 LYS K CG  1 ? 
ATOM   39177 C CD  . LYS K 1 323 ? 57.934  13.514   -100.380 1.000 55.438  ? 323 LYS K CD  1 ? 
ATOM   39178 C CE  . LYS K 1 323 ? 57.525  12.914   -101.712 1.000 54.390  ? 323 LYS K CE  1 ? 
ATOM   39179 N NZ  . LYS K 1 323 ? 57.151  13.961   -102.692 1.000 52.769  ? 323 LYS K NZ  1 ? 
ATOM   39180 N N   . THR K 1 324 ? 63.353  11.862   -101.494 1.000 54.432  ? 324 THR K N   1 ? 
ATOM   39181 C CA  . THR K 1 324 ? 64.308  11.006   -102.249 1.000 50.724  ? 324 THR K CA  1 ? 
ATOM   39182 C C   . THR K 1 324 ? 63.552  9.728    -102.641 1.000 47.614  ? 324 THR K C   1 ? 
ATOM   39183 O O   . THR K 1 324 ? 62.360  9.599    -102.280 1.000 42.838  ? 324 THR K O   1 ? 
ATOM   39184 C CB  . THR K 1 324 ? 65.593  10.770   -101.431 1.000 49.603  ? 324 THR K CB  1 ? 
ATOM   39185 O OG1 . THR K 1 324 ? 66.101  12.009   -100.937 1.000 52.365  ? 324 THR K OG1 1 ? 
ATOM   39186 C CG2 . THR K 1 324 ? 66.720  10.130   -102.204 1.000 47.658  ? 324 THR K CG2 1 ? 
ATOM   39187 N N   . ASP K 1 325 ? 64.201  8.829    -103.382 1.000 47.696  ? 325 ASP K N   1 ? 
ATOM   39188 C CA  . ASP K 1 325 ? 63.640  7.502    -103.753 1.000 46.628  ? 325 ASP K CA  1 ? 
ATOM   39189 C C   . ASP K 1 325 ? 63.511  6.622    -102.501 1.000 47.019  ? 325 ASP K C   1 ? 
ATOM   39190 O O   . ASP K 1 325 ? 62.701  5.675    -102.524 1.000 49.473  ? 325 ASP K O   1 ? 
ATOM   39191 C CB  . ASP K 1 325 ? 64.494  6.819    -104.824 1.000 44.094  ? 325 ASP K CB  1 ? 
ATOM   39192 C CG  . ASP K 1 325 ? 63.817  5.630    -105.475 1.000 39.989  ? 325 ASP K CG  1 ? 
ATOM   39193 O OD1 . ASP K 1 325 ? 62.581  5.554    -105.402 1.000 37.257  ? 325 ASP K OD1 1 ? 
ATOM   39194 O OD2 . ASP K 1 325 ? 64.537  4.792    -106.036 1.000 37.438  ? 325 ASP K OD2 1 ? 
ATOM   39195 N N   . MET K 1 326 ? 64.276  6.926    -101.449 1.000 44.489  ? 326 MET K N   1 ? 
ATOM   39196 C CA  . MET K 1 326 ? 64.232  6.216    -100.147 1.000 40.948  ? 326 MET K CA  1 ? 
ATOM   39197 C C   . MET K 1 326 ? 62.952  6.556    -99.391  1.000 37.882  ? 326 MET K C   1 ? 
ATOM   39198 O O   . MET K 1 326 ? 62.562  5.749    -98.569  1.000 34.952  ? 326 MET K O   1 ? 
ATOM   39199 C CB  . MET K 1 326 ? 65.428  6.610    -99.278  1.000 42.472  ? 326 MET K CB  1 ? 
ATOM   39200 C CG  . MET K 1 326 ? 66.711  6.057    -99.798  1.000 43.207  ? 326 MET K CG  1 ? 
ATOM   39201 S SD  . MET K 1 326 ? 66.511  4.292    -99.969  1.000 44.543  ? 326 MET K SD  1 ? 
ATOM   39202 C CE  . MET K 1 326 ? 68.156  3.850    -100.494 1.000 44.331  ? 326 MET K CE  1 ? 
ATOM   39203 N N   . GLY K 1 327 ? 62.339  7.709    -99.663  1.000 39.500  ? 327 GLY K N   1 ? 
ATOM   39204 C CA  . GLY K 1 327 ? 61.189  8.236    -98.903  1.000 40.390  ? 327 GLY K CA  1 ? 
ATOM   39205 C C   . GLY K 1 327 ? 61.623  9.245    -97.850  1.000 42.118  ? 327 GLY K C   1 ? 
ATOM   39206 O O   . GLY K 1 327 ? 60.753  9.759    -97.132  1.000 39.361  ? 327 GLY K O   1 ? 
ATOM   39207 N N   . TRP K 1 328 ? 62.927  9.520    -97.759  1.000 45.764  ? 328 TRP K N   1 ? 
ATOM   39208 C CA  . TRP K 1 328 ? 63.520  10.524   -96.840  1.000 48.333  ? 328 TRP K CA  1 ? 
ATOM   39209 C C   . TRP K 1 328 ? 63.321  11.917   -97.422  1.000 56.159  ? 328 TRP K C   1 ? 
ATOM   39210 O O   . TRP K 1 328 ? 63.500  12.051   -98.645  1.000 62.840  ? 328 TRP K O   1 ? 
ATOM   39211 C CB  . TRP K 1 328 ? 65.011  10.266   -96.645  1.000 47.514  ? 328 TRP K CB  1 ? 
ATOM   39212 C CG  . TRP K 1 328 ? 65.351  8.855    -96.289  1.000 47.390  ? 328 TRP K CG  1 ? 
ATOM   39213 C CD1 . TRP K 1 328 ? 64.524  7.913    -95.750  1.000 46.648  ? 328 TRP K CD1 1 ? 
ATOM   39214 C CD2 . TRP K 1 328 ? 66.638  8.229    -96.424  1.000 46.836  ? 328 TRP K CD2 1 ? 
ATOM   39215 N NE1 . TRP K 1 328 ? 65.205  6.742    -95.545  1.000 46.189  ? 328 TRP K NE1 1 ? 
ATOM   39216 C CE2 . TRP K 1 328 ? 66.505  6.906    -95.948  1.000 45.796  ? 328 TRP K CE2 1 ? 
ATOM   39217 C CE3 . TRP K 1 328 ? 67.881  8.658    -96.905  1.000 46.309  ? 328 TRP K CE3 1 ? 
ATOM   39218 C CZ2 . TRP K 1 328 ? 67.575  6.013    -95.938  1.000 44.981  ? 328 TRP K CZ2 1 ? 
ATOM   39219 C CZ3 . TRP K 1 328 ? 68.936  7.775    -96.900  1.000 45.477  ? 328 TRP K CZ3 1 ? 
ATOM   39220 C CH2 . TRP K 1 328 ? 68.782  6.473    -96.416  1.000 45.831  ? 328 TRP K CH2 1 ? 
ATOM   39221 N N   . ILE K 1 329 ? 63.028  12.909   -96.573  1.000 60.472  ? 329 ILE K N   1 ? 
ATOM   39222 C CA  . ILE K 1 329 ? 62.813  14.328   -96.993  1.000 60.922  ? 329 ILE K CA  1 ? 
ATOM   39223 C C   . ILE K 1 329 ? 64.133  14.911   -97.517  1.000 62.304  ? 329 ILE K C   1 ? 
ATOM   39224 O O   . ILE K 1 329 ? 65.218  14.472   -97.051  1.000 53.932  ? 329 ILE K O   1 ? 
ATOM   39225 C CB  . ILE K 1 329 ? 62.237  15.194   -95.851  1.000 59.195  ? 329 ILE K CB  1 ? 
ATOM   39226 C CG1 . ILE K 1 329 ? 63.206  15.297   -94.671  1.000 60.178  ? 329 ILE K CG1 1 ? 
ATOM   39227 C CG2 . ILE K 1 329 ? 60.861  14.704   -95.423  1.000 56.600  ? 329 ILE K CG2 1 ? 
ATOM   39228 C CD1 . ILE K 1 329 ? 62.880  16.402   -93.697  1.000 60.526  ? 329 ILE K CD1 1 ? 
ATOM   39229 N N   . ILE K 1 330 ? 64.029  15.854   -98.466  1.000 70.153  ? 330 ILE K N   1 ? 
ATOM   39230 C CA  . ILE K 1 330 ? 65.125  16.799   -98.838  1.000 75.468  ? 330 ILE K CA  1 ? 
ATOM   39231 C C   . ILE K 1 330 ? 64.948  18.062   -97.987  1.000 76.215  ? 330 ILE K C   1 ? 
ATOM   39232 O O   . ILE K 1 330 ? 63.835  18.626   -97.967  1.000 77.230  ? 330 ILE K O   1 ? 
ATOM   39233 C CB  . ILE K 1 330 ? 65.168  17.129   -100.348 1.000 74.751  ? 330 ILE K CB  1 ? 
ATOM   39234 C CG1 . ILE K 1 330 ? 65.254  15.877   -101.229 1.000 73.722  ? 330 ILE K CG1 1 ? 
ATOM   39235 C CG2 . ILE K 1 330 ? 66.318  18.085   -100.634 1.000 74.684  ? 330 ILE K CG2 1 ? 
ATOM   39236 C CD1 . ILE K 1 330 ? 64.032  15.636   -102.074 1.000 71.742  ? 330 ILE K CD1 1 ? 
ATOM   39237 N N   . TYR K 1 331 ? 66.010  18.453   -97.284  1.000 77.696  ? 331 TYR K N   1 ? 
ATOM   39238 C CA  . TYR K 1 331 ? 66.076  19.638   -96.391  1.000 75.000  ? 331 TYR K CA  1 ? 
ATOM   39239 C C   . TYR K 1 331 ? 67.553  19.979   -96.218  1.000 72.114  ? 331 TYR K C   1 ? 
ATOM   39240 O O   . TYR K 1 331 ? 68.197  19.481   -95.293  1.000 71.680  ? 331 TYR K O   1 ? 
ATOM   39241 C CB  . TYR K 1 331 ? 65.358  19.354   -95.065  1.000 76.192  ? 331 TYR K CB  1 ? 
ATOM   39242 C CG  . TYR K 1 331 ? 65.170  20.553   -94.166  1.000 76.883  ? 331 TYR K CG  1 ? 
ATOM   39243 C CD1 . TYR K 1 331 ? 66.247  21.162   -93.544  1.000 73.407  ? 331 TYR K CD1 1 ? 
ATOM   39244 C CD2 . TYR K 1 331 ? 63.911  21.083   -93.927  1.000 78.956  ? 331 TYR K CD2 1 ? 
ATOM   39245 C CE1 . TYR K 1 331 ? 66.090  22.271   -92.728  1.000 72.050  ? 331 TYR K CE1 1 ? 
ATOM   39246 C CE2 . TYR K 1 331 ? 63.731  22.190   -93.109  1.000 75.934  ? 331 TYR K CE2 1 ? 
ATOM   39247 C CZ  . TYR K 1 331 ? 64.825  22.785   -92.505  1.000 72.122  ? 331 TYR K CZ  1 ? 
ATOM   39248 O OH  . TYR K 1 331 ? 64.650  23.867   -91.695  1.000 67.233  ? 331 TYR K OH  1 ? 
ATOM   39249 N N   . PRO K 1 332 ? 68.145  20.780   -97.138  1.000 68.450  ? 332 PRO K N   1 ? 
ATOM   39250 C CA  . PRO K 1 332 ? 69.583  21.066   -97.106  1.000 68.824  ? 332 PRO K CA  1 ? 
ATOM   39251 C C   . PRO K 1 332 ? 70.070  21.745   -95.813  1.000 70.194  ? 332 PRO K C   1 ? 
ATOM   39252 O O   . PRO K 1 332 ? 71.108  21.332   -95.298  1.000 64.295  ? 332 PRO K O   1 ? 
ATOM   39253 C CB  . PRO K 1 332 ? 69.803  21.990   -98.319  1.000 65.254  ? 332 PRO K CB  1 ? 
ATOM   39254 C CG  . PRO K 1 332 ? 68.619  21.724   -99.222  1.000 64.040  ? 332 PRO K CG  1 ? 
ATOM   39255 C CD  . PRO K 1 332 ? 67.473  21.416   -98.282  1.000 64.933  ? 332 PRO K CD  1 ? 
ATOM   39256 N N   . GLU K 1 333 ? 69.303  22.730   -95.317  1.000 74.361  ? 333 GLU K N   1 ? 
ATOM   39257 C CA  . GLU K 1 333 ? 69.624  23.569   -94.123  1.000 72.688  ? 333 GLU K CA  1 ? 
ATOM   39258 C C   . GLU K 1 333 ? 69.710  22.684   -92.868  1.000 73.960  ? 333 GLU K C   1 ? 
ATOM   39259 O O   . GLU K 1 333 ? 70.300  23.137   -91.864  1.000 73.223  ? 333 GLU K O   1 ? 
ATOM   39260 C CB  . GLU K 1 333 ? 68.590  24.687   -93.913  1.000 69.877  ? 333 GLU K CB  1 ? 
ATOM   39261 C CG  . GLU K 1 333 ? 68.279  25.513   -95.154  1.000 66.508  ? 333 GLU K CG  1 ? 
ATOM   39262 C CD  . GLU K 1 333 ? 67.158  24.990   -96.038  1.000 62.369  ? 333 GLU K CD  1 ? 
ATOM   39263 O OE1 . GLU K 1 333 ? 66.737  23.840   -95.840  1.000 59.143  ? 333 GLU K OE1 1 ? 
ATOM   39264 O OE2 . GLU K 1 333 ? 66.726  25.733   -96.937  1.000 58.026  ? 333 GLU K OE2 1 ? 
ATOM   39265 N N   . GLY K 1 334 ? 69.167  21.463   -92.938  1.000 73.841  ? 334 GLY K N   1 ? 
ATOM   39266 C CA  . GLY K 1 334 ? 69.175  20.465   -91.854  1.000 72.464  ? 334 GLY K CA  1 ? 
ATOM   39267 C C   . GLY K 1 334 ? 70.562  19.885   -91.649  1.000 74.977  ? 334 GLY K C   1 ? 
ATOM   39268 O O   . GLY K 1 334 ? 70.780  19.251   -90.601  1.000 81.573  ? 334 GLY K O   1 ? 
ATOM   39269 N N   . LEU K 1 335 ? 71.462  20.080   -92.620  1.000 72.731  ? 335 LEU K N   1 ? 
ATOM   39270 C CA  . LEU K 1 335 ? 72.915  19.797   -92.478  1.000 71.814  ? 335 LEU K CA  1 ? 
ATOM   39271 C C   . LEU K 1 335 ? 73.577  20.917   -91.660  1.000 70.874  ? 335 LEU K C   1 ? 
ATOM   39272 O O   . LEU K 1 335 ? 74.219  20.595   -90.647  1.000 68.701  ? 335 LEU K O   1 ? 
ATOM   39273 C CB  . LEU K 1 335 ? 73.533  19.646   -93.873  1.000 71.557  ? 335 LEU K CB  1 ? 
ATOM   39274 C CG  . LEU K 1 335 ? 75.016  19.268   -93.916  1.000 71.413  ? 335 LEU K CG  1 ? 
ATOM   39275 C CD1 . LEU K 1 335 ? 75.352  18.491   -95.181  1.000 69.007  ? 335 LEU K CD1 1 ? 
ATOM   39276 C CD2 . LEU K 1 335 ? 75.898  20.502   -93.815  1.000 70.995  ? 335 LEU K CD2 1 ? 
ATOM   39277 N N   . TYR K 1 336 ? 73.418  22.181   -92.067  1.000 71.740  ? 336 TYR K N   1 ? 
ATOM   39278 C CA  . TYR K 1 336 ? 74.006  23.370   -91.384  1.000 72.093  ? 336 TYR K CA  1 ? 
ATOM   39279 C C   . TYR K 1 336 ? 73.771  23.269   -89.873  1.000 69.276  ? 336 TYR K C   1 ? 
ATOM   39280 O O   . TYR K 1 336 ? 74.761  23.151   -89.120  1.000 64.001  ? 336 TYR K O   1 ? 
ATOM   39281 C CB  . TYR K 1 336 ? 73.417  24.681   -91.920  1.000 72.644  ? 336 TYR K CB  1 ? 
ATOM   39282 C CG  . TYR K 1 336 ? 73.917  25.939   -91.245  1.000 68.154  ? 336 TYR K CG  1 ? 
ATOM   39283 C CD1 . TYR K 1 336 ? 75.210  26.392   -91.450  1.000 65.400  ? 336 TYR K CD1 1 ? 
ATOM   39284 C CD2 . TYR K 1 336 ? 73.098  26.686   -90.412  1.000 63.973  ? 336 TYR K CD2 1 ? 
ATOM   39285 C CE1 . TYR K 1 336 ? 75.675  27.545   -90.838  1.000 63.335  ? 336 TYR K CE1 1 ? 
ATOM   39286 C CE2 . TYR K 1 336 ? 73.550  27.834   -89.786  1.000 60.849  ? 336 TYR K CE2 1 ? 
ATOM   39287 C CZ  . TYR K 1 336 ? 74.842  28.269   -90.006  1.000 60.744  ? 336 TYR K CZ  1 ? 
ATOM   39288 O OH  . TYR K 1 336 ? 75.286  29.404   -89.399  1.000 58.665  ? 336 TYR K OH  1 ? 
ATOM   39289 N N   . ASP K 1 337 ? 72.495  23.298   -89.470  1.000 68.756  ? 337 ASP K N   1 ? 
ATOM   39290 C CA  . ASP K 1 337 ? 72.029  23.333   -88.054  1.000 68.784  ? 337 ASP K CA  1 ? 
ATOM   39291 C C   . ASP K 1 337 ? 72.696  22.208   -87.256  1.000 67.035  ? 337 ASP K C   1 ? 
ATOM   39292 O O   . ASP K 1 337 ? 73.057  22.446   -86.081  1.000 61.670  ? 337 ASP K O   1 ? 
ATOM   39293 C CB  . ASP K 1 337 ? 70.507  23.199   -87.970  1.000 68.492  ? 337 ASP K CB  1 ? 
ATOM   39294 C CG  . ASP K 1 337 ? 69.748  24.296   -88.698  1.000 66.960  ? 337 ASP K CG  1 ? 
ATOM   39295 O OD1 . ASP K 1 337 ? 70.404  25.200   -89.238  1.000 64.105  ? 337 ASP K OD1 1 ? 
ATOM   39296 O OD2 . ASP K 1 337 ? 68.505  24.232   -88.726  1.000 68.563  ? 337 ASP K OD2 1 ? 
ATOM   39297 N N   . LEU K 1 338 ? 72.824  21.030   -87.876  1.000 67.228  ? 338 LEU K N   1 ? 
ATOM   39298 C CA  . LEU K 1 338 ? 73.521  19.849   -87.309  1.000 67.526  ? 338 LEU K CA  1 ? 
ATOM   39299 C C   . LEU K 1 338 ? 75.003  20.193   -87.123  1.000 63.999  ? 338 LEU K C   1 ? 
ATOM   39300 O O   . LEU K 1 338 ? 75.505  19.964   -86.013  1.000 60.453  ? 338 LEU K O   1 ? 
ATOM   39301 C CB  . LEU K 1 338 ? 73.343  18.641   -88.238  1.000 72.478  ? 338 LEU K CB  1 ? 
ATOM   39302 C CG  . LEU K 1 338 ? 73.803  17.302   -87.660  1.000 75.440  ? 338 LEU K CG  1 ? 
ATOM   39303 C CD1 . LEU K 1 338 ? 72.859  16.846   -86.562  1.000 76.948  ? 338 LEU K CD1 1 ? 
ATOM   39304 C CD2 . LEU K 1 338 ? 73.923  16.239   -88.742  1.000 72.387  ? 338 LEU K CD2 1 ? 
ATOM   39305 N N   . LEU K 1 339 ? 75.652  20.748   -88.158  1.000 62.833  ? 339 LEU K N   1 ? 
ATOM   39306 C CA  . LEU K 1 339 ? 77.095  21.132   -88.155  1.000 61.802  ? 339 LEU K CA  1 ? 
ATOM   39307 C C   . LEU K 1 339 ? 77.365  22.235   -87.122  1.000 63.623  ? 339 LEU K C   1 ? 
ATOM   39308 O O   . LEU K 1 339 ? 78.541  22.420   -86.750  1.000 62.311  ? 339 LEU K O   1 ? 
ATOM   39309 C CB  . LEU K 1 339 ? 77.542  21.634   -89.525  1.000 59.041  ? 339 LEU K CB  1 ? 
ATOM   39310 C CG  . LEU K 1 339 ? 77.943  20.553   -90.516  1.000 55.650  ? 339 LEU K CG  1 ? 
ATOM   39311 C CD1 . LEU K 1 339 ? 76.744  19.737   -90.928  1.000 54.351  ? 339 LEU K CD1 1 ? 
ATOM   39312 C CD2 . LEU K 1 339 ? 78.597  21.184   -91.723  1.000 54.041  ? 339 LEU K CD2 1 ? 
ATOM   39313 N N   . MET K 1 340 ? 76.336  22.993   -86.744  1.000 66.974  ? 340 MET K N   1 ? 
ATOM   39314 C CA  . MET K 1 340 ? 76.413  24.007   -85.661  1.000 65.443  ? 340 MET K CA  1 ? 
ATOM   39315 C C   . MET K 1 340 ? 76.206  23.322   -84.307  1.000 60.270  ? 340 MET K C   1 ? 
ATOM   39316 O O   . MET K 1 340 ? 76.809  23.788   -83.333  1.000 54.717  ? 340 MET K O   1 ? 
ATOM   39317 C CB  . MET K 1 340 ? 75.361  25.107   -85.854  1.000 68.807  ? 340 MET K CB  1 ? 
ATOM   39318 C CG  . MET K 1 340 ? 75.702  26.096   -86.966  1.000 69.010  ? 340 MET K CG  1 ? 
ATOM   39319 S SD  . MET K 1 340 ? 77.292  26.947   -86.729  1.000 68.854  ? 340 MET K SD  1 ? 
ATOM   39320 C CE  . MET K 1 340 ? 77.041  27.709   -85.129  1.000 66.200  ? 340 MET K CE  1 ? 
ATOM   39321 N N   . LEU K 1 341 ? 75.388  22.264   -84.259  1.000 61.469  ? 341 LEU K N   1 ? 
ATOM   39322 C CA  . LEU K 1 341 ? 75.038  21.532   -83.010  1.000 62.358  ? 341 LEU K CA  1 ? 
ATOM   39323 C C   . LEU K 1 341 ? 76.239  20.717   -82.524  1.000 64.389  ? 341 LEU K C   1 ? 
ATOM   39324 O O   . LEU K 1 341 ? 76.486  20.701   -81.307  1.000 64.300  ? 341 LEU K O   1 ? 
ATOM   39325 C CB  . LEU K 1 341 ? 73.816  20.638   -83.247  1.000 59.882  ? 341 LEU K CB  1 ? 
ATOM   39326 C CG  . LEU K 1 341 ? 73.173  20.069   -81.983  1.000 58.628  ? 341 LEU K CG  1 ? 
ATOM   39327 C CD1 . LEU K 1 341 ? 71.721  19.695   -82.224  1.000 57.333  ? 341 LEU K CD1 1 ? 
ATOM   39328 C CD2 . LEU K 1 341 ? 73.940  18.860   -81.470  1.000 60.279  ? 341 LEU K CD2 1 ? 
ATOM   39329 N N   . LEU K 1 342 ? 76.922  20.024   -83.432  1.000 71.428  ? 342 LEU K N   1 ? 
ATOM   39330 C CA  . LEU K 1 342 ? 78.199  19.308   -83.142  1.000 80.470  ? 342 LEU K CA  1 ? 
ATOM   39331 C C   . LEU K 1 342 ? 79.332  20.296   -82.809  1.000 85.052  ? 342 LEU K C   1 ? 
ATOM   39332 O O   . LEU K 1 342 ? 80.262  19.880   -82.078  1.000 89.460  ? 342 LEU K O   1 ? 
ATOM   39333 C CB  . LEU K 1 342 ? 78.592  18.369   -84.297  1.000 84.840  ? 342 LEU K CB  1 ? 
ATOM   39334 C CG  . LEU K 1 342 ? 78.677  18.938   -85.714  1.000 86.542  ? 342 LEU K CG  1 ? 
ATOM   39335 C CD1 . LEU K 1 342 ? 78.246  17.919   -86.757  1.000 85.647  ? 342 LEU K CD1 1 ? 
ATOM   39336 C CD2 . LEU K 1 342 ? 77.854  20.172   -85.871  1.000 84.159  ? 342 LEU K CD2 1 ? 
ATOM   39337 N N   . ASP K 1 343 ? 79.265  21.539   -83.312  1.000 87.490  ? 343 ASP K N   1 ? 
ATOM   39338 C CA  . ASP K 1 343 ? 80.309  22.596   -83.167  1.000 85.382  ? 343 ASP K CA  1 ? 
ATOM   39339 C C   . ASP K 1 343 ? 80.178  23.296   -81.804  1.000 80.751  ? 343 ASP K C   1 ? 
ATOM   39340 O O   . ASP K 1 343 ? 81.222  23.559   -81.149  1.000 70.699  ? 343 ASP K O   1 ? 
ATOM   39341 C CB  . ASP K 1 343 ? 80.177  23.611   -84.305  1.000 84.170  ? 343 ASP K CB  1 ? 
ATOM   39342 C CG  . ASP K 1 343 ? 81.298  24.624   -84.378  1.000 84.239  ? 343 ASP K CG  1 ? 
ATOM   39343 O OD1 . ASP K 1 343 ? 82.466  24.207   -84.275  1.000 85.793  ? 343 ASP K OD1 1 ? 
ATOM   39344 O OD2 . ASP K 1 343 ? 80.991  25.815   -84.555  1.000 86.464  ? 343 ASP K OD2 1 ? 
ATOM   39345 N N   . ARG K 1 344 ? 78.934  23.611   -81.426  1.000 78.522  ? 344 ARG K N   1 ? 
ATOM   39346 C CA  . ARG K 1 344 ? 78.544  24.191   -80.113  1.000 69.241  ? 344 ARG K CA  1 ? 
ATOM   39347 C C   . ARG K 1 344 ? 78.866  23.185   -79.002  1.000 65.195  ? 344 ARG K C   1 ? 
ATOM   39348 O O   . ARG K 1 344 ? 79.805  23.454   -78.225  1.000 60.176  ? 344 ARG K O   1 ? 
ATOM   39349 C CB  . ARG K 1 344 ? 77.053  24.550   -80.127  1.000 62.825  ? 344 ARG K CB  1 ? 
ATOM   39350 C CG  . ARG K 1 344 ? 76.570  25.253   -78.869  1.000 58.193  ? 344 ARG K CG  1 ? 
ATOM   39351 C CD  . ARG K 1 344 ? 75.145  25.745   -79.005  1.000 55.886  ? 344 ARG K CD  1 ? 
ATOM   39352 N NE  . ARG K 1 344 ? 74.124  24.705   -78.932  1.000 53.730  ? 344 ARG K NE  1 ? 
ATOM   39353 C CZ  . ARG K 1 344 ? 73.460  24.191   -79.966  1.000 51.493  ? 344 ARG K CZ  1 ? 
ATOM   39354 N NH1 . ARG K 1 344 ? 73.717  24.579   -81.204  1.000 52.797  ? 344 ARG K NH1 1 ? 
ATOM   39355 N NH2 . ARG K 1 344 ? 72.527  23.281   -79.756  1.000 49.827  ? 344 ARG K NH2 1 ? 
ATOM   39356 N N   . ASP K 1 345 ? 78.164  22.042   -79.013  1.000 63.234  ? 345 ASP K N   1 ? 
ATOM   39357 C CA  . ASP K 1 345 ? 77.892  21.178   -77.833  1.000 62.195  ? 345 ASP K CA  1 ? 
ATOM   39358 C C   . ASP K 1 345 ? 79.057  20.246   -77.497  1.000 64.074  ? 345 ASP K C   1 ? 
ATOM   39359 O O   . ASP K 1 345 ? 78.941  19.580   -76.451  1.000 62.184  ? 345 ASP K O   1 ? 
ATOM   39360 C CB  . ASP K 1 345 ? 76.663  20.298   -78.056  1.000 59.549  ? 345 ASP K CB  1 ? 
ATOM   39361 C CG  . ASP K 1 345 ? 75.380  21.082   -78.219  1.000 60.761  ? 345 ASP K CG  1 ? 
ATOM   39362 O OD1 . ASP K 1 345 ? 75.444  22.326   -78.176  1.000 63.931  ? 345 ASP K OD1 1 ? 
ATOM   39363 O OD2 . ASP K 1 345 ? 74.332  20.441   -78.395  1.000 60.498  ? 345 ASP K OD2 1 ? 
ATOM   39364 N N   . TYR K 1 346 ? 80.095  20.150   -78.343  1.000 68.449  ? 346 TYR K N   1 ? 
ATOM   39365 C CA  . TYR K 1 346 ? 81.210  19.173   -78.172  1.000 68.897  ? 346 TYR K CA  1 ? 
ATOM   39366 C C   . TYR K 1 346 ? 82.589  19.849   -78.305  1.000 68.237  ? 346 TYR K C   1 ? 
ATOM   39367 O O   . TYR K 1 346 ? 83.582  19.110   -78.455  1.000 69.426  ? 346 TYR K O   1 ? 
ATOM   39368 C CB  . TYR K 1 346 ? 80.997  17.979   -79.115  1.000 68.629  ? 346 TYR K CB  1 ? 
ATOM   39369 C CG  . TYR K 1 346 ? 79.691  17.251   -78.896  1.000 67.315  ? 346 TYR K CG  1 ? 
ATOM   39370 C CD1 . TYR K 1 346 ? 78.511  17.697   -79.475  1.000 65.932  ? 346 TYR K CD1 1 ? 
ATOM   39371 C CD2 . TYR K 1 346 ? 79.617  16.137   -78.075  1.000 66.182  ? 346 TYR K CD2 1 ? 
ATOM   39372 C CE1 . TYR K 1 346 ? 77.302  17.053   -79.259  1.000 62.295  ? 346 TYR K CE1 1 ? 
ATOM   39373 C CE2 . TYR K 1 346 ? 78.416  15.479   -77.851  1.000 63.487  ? 346 TYR K CE2 1 ? 
ATOM   39374 C CZ  . TYR K 1 346 ? 77.253  15.937   -78.446  1.000 60.105  ? 346 TYR K CZ  1 ? 
ATOM   39375 O OH  . TYR K 1 346 ? 76.064  15.305   -78.230  1.000 55.307  ? 346 TYR K OH  1 ? 
ATOM   39376 N N   . GLY K 1 347 ? 82.663  21.186   -78.193  1.000 66.626  ? 347 GLY K N   1 ? 
ATOM   39377 C CA  . GLY K 1 347 ? 83.922  21.955   -78.075  1.000 63.772  ? 347 GLY K CA  1 ? 
ATOM   39378 C C   . GLY K 1 347 ? 84.619  22.187   -79.409  1.000 61.816  ? 347 GLY K C   1 ? 
ATOM   39379 O O   . GLY K 1 347 ? 85.814  21.858   -79.509  1.000 55.988  ? 347 GLY K O   1 ? 
ATOM   39380 N N   . LYS K 1 348 ? 83.906  22.751   -80.391  1.000 62.962  ? 348 LYS K N   1 ? 
ATOM   39381 C CA  . LYS K 1 348 ? 84.411  23.059   -81.758  1.000 63.434  ? 348 LYS K CA  1 ? 
ATOM   39382 C C   . LYS K 1 348 ? 85.421  22.010   -82.223  1.000 65.615  ? 348 LYS K C   1 ? 
ATOM   39383 O O   . LYS K 1 348 ? 86.573  22.357   -82.487  1.000 59.186  ? 348 LYS K O   1 ? 
ATOM   39384 C CB  . LYS K 1 348 ? 85.084  24.434   -81.777  1.000 62.852  ? 348 LYS K CB  1 ? 
ATOM   39385 C CG  . LYS K 1 348 ? 84.233  25.604   -81.290  1.000 64.508  ? 348 LYS K CG  1 ? 
ATOM   39386 C CD  . LYS K 1 348 ? 83.250  26.210   -82.286  1.000 64.260  ? 348 LYS K CD  1 ? 
ATOM   39387 C CE  . LYS K 1 348 ? 83.844  26.618   -83.622  1.000 62.467  ? 348 LYS K CE  1 ? 
ATOM   39388 N NZ  . LYS K 1 348 ? 84.453  27.966   -83.578  1.000 59.731  ? 348 LYS K NZ  1 ? 
ATOM   39389 N N   . PRO K 1 349 ? 85.032  20.714   -82.358  1.000 68.722  ? 349 PRO K N   1 ? 
ATOM   39390 C CA  . PRO K 1 349 ? 85.964  19.679   -82.813  1.000 66.390  ? 349 PRO K CA  1 ? 
ATOM   39391 C C   . PRO K 1 349 ? 86.283  19.825   -84.310  1.000 64.169  ? 349 PRO K C   1 ? 
ATOM   39392 O O   . PRO K 1 349 ? 85.598  20.574   -84.986  1.000 62.766  ? 349 PRO K O   1 ? 
ATOM   39393 C CB  . PRO K 1 349 ? 85.231  18.359   -82.497  1.000 64.048  ? 349 PRO K CB  1 ? 
ATOM   39394 C CG  . PRO K 1 349 ? 83.756  18.719   -82.519  1.000 62.551  ? 349 PRO K CG  1 ? 
ATOM   39395 C CD  . PRO K 1 349 ? 83.684  20.172   -82.093  1.000 64.632  ? 349 PRO K CD  1 ? 
ATOM   39396 N N   . ASN K 1 350 ? 87.336  19.147   -84.776  1.000 63.286  ? 350 ASN K N   1 ? 
ATOM   39397 C CA  . ASN K 1 350 ? 87.551  18.866   -86.220  1.000 65.503  ? 350 ASN K CA  1 ? 
ATOM   39398 C C   . ASN K 1 350 ? 86.439  17.909   -86.672  1.000 68.434  ? 350 ASN K C   1 ? 
ATOM   39399 O O   . ASN K 1 350 ? 86.252  16.867   -85.995  1.000 69.280  ? 350 ASN K O   1 ? 
ATOM   39400 C CB  . ASN K 1 350 ? 88.930  18.267   -86.507  1.000 63.229  ? 350 ASN K CB  1 ? 
ATOM   39401 C CG  . ASN K 1 350 ? 90.038  19.295   -86.544  1.000 61.731  ? 350 ASN K CG  1 ? 
ATOM   39402 O OD1 . ASN K 1 350 ? 89.996  20.235   -87.336  1.000 60.725  ? 350 ASN K OD1 1 ? 
ATOM   39403 N ND2 . ASN K 1 350 ? 91.052  19.101   -85.718  1.000 63.342  ? 350 ASN K ND2 1 ? 
ATOM   39404 N N   . ILE K 1 351 ? 85.719  18.248   -87.750  1.000 63.982  ? 351 ILE K N   1 ? 
ATOM   39405 C CA  . ILE K 1 351 ? 84.595  17.422   -88.284  1.000 58.051  ? 351 ILE K CA  1 ? 
ATOM   39406 C C   . ILE K 1 351 ? 84.952  16.914   -89.680  1.000 56.498  ? 351 ILE K C   1 ? 
ATOM   39407 O O   . ILE K 1 351 ? 85.547  17.670   -90.457  1.000 58.166  ? 351 ILE K O   1 ? 
ATOM   39408 C CB  . ILE K 1 351 ? 83.271  18.203   -88.277  1.000 55.866  ? 351 ILE K CB  1 ? 
ATOM   39409 C CG1 . ILE K 1 351 ? 82.847  18.495   -86.840  1.000 52.850  ? 351 ILE K CG1 1 ? 
ATOM   39410 C CG2 . ILE K 1 351 ? 82.184  17.470   -89.056  1.000 55.445  ? 351 ILE K CG2 1 ? 
ATOM   39411 C CD1 . ILE K 1 351 ? 81.741  19.486   -86.733  1.000 54.742  ? 351 ILE K CD1 1 ? 
ATOM   39412 N N   . VAL K 1 352 ? 84.603  15.658   -89.950  1.000 54.711  ? 352 VAL K N   1 ? 
ATOM   39413 C CA  . VAL K 1 352 ? 84.677  15.019   -91.293  1.000 51.035  ? 352 VAL K CA  1 ? 
ATOM   39414 C C   . VAL K 1 352 ? 83.257  14.577   -91.640  1.000 51.147  ? 352 VAL K C   1 ? 
ATOM   39415 O O   . VAL K 1 352 ? 82.511  14.239   -90.705  1.000 51.395  ? 352 VAL K O   1 ? 
ATOM   39416 C CB  . VAL K 1 352 ? 85.671  13.842   -91.298  1.000 45.716  ? 352 VAL K CB  1 ? 
ATOM   39417 C CG1 . VAL K 1 352 ? 85.623  13.059   -92.596  1.000 44.444  ? 352 VAL K CG1 1 ? 
ATOM   39418 C CG2 . VAL K 1 352 ? 87.084  14.317   -91.014  1.000 44.843  ? 352 VAL K CG2 1 ? 
ATOM   39419 N N   . ILE K 1 353 ? 82.883  14.648   -92.917  1.000 50.553  ? 353 ILE K N   1 ? 
ATOM   39420 C CA  . ILE K 1 353 ? 81.676  13.949   -93.443  1.000 50.301  ? 353 ILE K CA  1 ? 
ATOM   39421 C C   . ILE K 1 353 ? 82.177  12.666   -94.102  1.000 47.077  ? 353 ILE K C   1 ? 
ATOM   39422 O O   . ILE K 1 353 ? 82.786  12.762   -95.178  1.000 48.692  ? 353 ILE K O   1 ? 
ATOM   39423 C CB  . ILE K 1 353 ? 80.852  14.828   -94.411  1.000 51.007  ? 353 ILE K CB  1 ? 
ATOM   39424 C CG1 . ILE K 1 353 ? 80.481  16.173   -93.792  1.000 47.024  ? 353 ILE K CG1 1 ? 
ATOM   39425 C CG2 . ILE K 1 353 ? 79.619  14.097   -94.925  1.000 52.951  ? 353 ILE K CG2 1 ? 
ATOM   39426 C CD1 . ILE K 1 353 ? 81.116  17.301   -94.514  1.000 45.705  ? 353 ILE K CD1 1 ? 
ATOM   39427 N N   . SER K 1 354 ? 81.978  11.532   -93.433  1.000 43.801  ? 354 SER K N   1 ? 
ATOM   39428 C CA  . SER K 1 354 ? 82.279  10.177   -93.956  1.000 42.285  ? 354 SER K CA  1 ? 
ATOM   39429 C C   . SER K 1 354 ? 81.334  9.849    -95.120  1.000 41.151  ? 354 SER K C   1 ? 
ATOM   39430 O O   . SER K 1 354 ? 81.788  9.194    -96.078  1.000 39.427  ? 354 SER K O   1 ? 
ATOM   39431 C CB  . SER K 1 354 ? 82.214  9.145    -92.853  1.000 42.111  ? 354 SER K CB  1 ? 
ATOM   39432 O OG  . SER K 1 354 ? 81.651  9.682    -91.660  1.000 39.614  ? 354 SER K OG  1 ? 
ATOM   39433 N N   . GLU K 1 355 ? 80.077  10.301   -95.048  1.000 41.394  ? 355 GLU K N   1 ? 
ATOM   39434 C CA  . GLU K 1 355 ? 79.049  10.047   -96.092  1.000 41.057  ? 355 GLU K CA  1 ? 
ATOM   39435 C C   . GLU K 1 355 ? 78.044  11.196   -96.168  1.000 40.008  ? 355 GLU K C   1 ? 
ATOM   39436 O O   . GLU K 1 355 ? 77.566  11.652   -95.111  1.000 39.334  ? 355 GLU K O   1 ? 
ATOM   39437 C CB  . GLU K 1 355 ? 78.253  8.770    -95.813  1.000 41.510  ? 355 GLU K CB  1 ? 
ATOM   39438 C CG  . GLU K 1 355 ? 79.102  7.514    -95.766  1.000 41.896  ? 355 GLU K CG  1 ? 
ATOM   39439 C CD  . GLU K 1 355 ? 78.360  6.229    -95.439  1.000 38.999  ? 355 GLU K CD  1 ? 
ATOM   39440 O OE1 . GLU K 1 355 ? 77.120  6.260    -95.383  1.000 38.007  ? 355 GLU K OE1 1 ? 
ATOM   39441 O OE2 . GLU K 1 355 ? 79.033  5.205    -95.227  1.000 35.564  ? 355 GLU K OE2 1 ? 
ATOM   39442 N N   . ASN K 1 356 ? 77.744  11.617   -97.396  1.000 39.527  ? 356 ASN K N   1 ? 
ATOM   39443 C CA  . ASN K 1 356 ? 76.490  12.315   -97.784  1.000 38.965  ? 356 ASN K CA  1 ? 
ATOM   39444 C C   . ASN K 1 356 ? 76.189  11.866   -99.214  1.000 34.619  ? 356 ASN K C   1 ? 
ATOM   39445 O O   . ASN K 1 356 ? 77.128  11.459   -99.900  1.000 32.662  ? 356 ASN K O   1 ? 
ATOM   39446 C CB  . ASN K 1 356 ? 76.595  13.838   -97.598  1.000 40.849  ? 356 ASN K CB  1 ? 
ATOM   39447 C CG  . ASN K 1 356 ? 75.298  14.600   -97.821  1.000 41.649  ? 356 ASN K CG  1 ? 
ATOM   39448 O OD1 . ASN K 1 356 ? 74.264  14.307   -97.207  1.000 40.046  ? 356 ASN K OD1 1 ? 
ATOM   39449 N ND2 . ASN K 1 356 ? 75.349  15.610   -98.683  1.000 42.472  ? 356 ASN K ND2 1 ? 
ATOM   39450 N N   . GLY K 1 357 ? 74.925  11.895   -99.619  1.000 33.764  ? 357 GLY K N   1 ? 
ATOM   39451 C CA  . GLY K 1 357 ? 74.500  11.532   -100.983 1.000 35.164  ? 357 GLY K CA  1 ? 
ATOM   39452 C C   . GLY K 1 357 ? 73.015  11.261   -101.035 1.000 34.383  ? 357 GLY K C   1 ? 
ATOM   39453 O O   . GLY K 1 357 ? 72.342  11.458   -100.018 1.000 36.098  ? 357 GLY K O   1 ? 
ATOM   39454 N N   . ALA K 1 358 ? 72.502  10.831   -102.177 1.000 33.454  ? 358 ALA K N   1 ? 
ATOM   39455 C CA  . ALA K 1 358 ? 71.048  10.655   -102.345 1.000 35.265  ? 358 ALA K CA  1 ? 
ATOM   39456 C C   . ALA K 1 358 ? 70.758  9.596    -103.397 1.000 35.711  ? 358 ALA K C   1 ? 
ATOM   39457 O O   . ALA K 1 358 ? 71.562  9.438    -104.330 1.000 36.120  ? 358 ALA K O   1 ? 
ATOM   39458 C CB  . ALA K 1 358 ? 70.412  11.966   -102.713 1.000 36.490  ? 358 ALA K CB  1 ? 
ATOM   39459 N N   . ALA K 1 359 ? 69.627  8.913    -103.227 1.000 36.206  ? 359 ALA K N   1 ? 
ATOM   39460 C CA  . ALA K 1 359 ? 69.155  7.826    -104.108 1.000 35.977  ? 359 ALA K CA  1 ? 
ATOM   39461 C C   . ALA K 1 359 ? 67.913  8.275    -104.874 1.000 34.844  ? 359 ALA K C   1 ? 
ATOM   39462 O O   . ALA K 1 359 ? 66.848  8.384    -104.255 1.000 32.843  ? 359 ALA K O   1 ? 
ATOM   39463 C CB  . ALA K 1 359 ? 68.869  6.589    -103.302 1.000 36.602  ? 359 ALA K CB  1 ? 
ATOM   39464 N N   . PHE K 1 360 ? 68.070  8.507    -106.179 1.000 34.335  ? 360 PHE K N   1 ? 
ATOM   39465 C CA  . PHE K 1 360 ? 66.976  8.786    -107.135 1.000 32.898  ? 360 PHE K CA  1 ? 
ATOM   39466 C C   . PHE K 1 360 ? 66.984  7.743    -108.242 1.000 31.914  ? 360 PHE K C   1 ? 
ATOM   39467 O O   . PHE K 1 360 ? 68.071  7.270    -108.617 1.000 29.321  ? 360 PHE K O   1 ? 
ATOM   39468 C CB  . PHE K 1 360 ? 67.149  10.162   -107.768 1.000 34.257  ? 360 PHE K CB  1 ? 
ATOM   39469 C CG  . PHE K 1 360 ? 67.051  11.304   -106.793 1.000 33.352  ? 360 PHE K CG  1 ? 
ATOM   39470 C CD1 . PHE K 1 360 ? 65.816  11.701   -106.301 1.000 32.554  ? 360 PHE K CD1 1 ? 
ATOM   39471 C CD2 . PHE K 1 360 ? 68.189  11.970   -106.363 1.000 32.155  ? 360 PHE K CD2 1 ? 
ATOM   39472 C CE1 . PHE K 1 360 ? 65.721  12.752   -105.403 1.000 32.824  ? 360 PHE K CE1 1 ? 
ATOM   39473 C CE2 . PHE K 1 360 ? 68.090  13.021   -105.466 1.000 32.605  ? 360 PHE K CE2 1 ? 
ATOM   39474 C CZ  . PHE K 1 360 ? 66.856  13.413   -104.990 1.000 32.972  ? 360 PHE K CZ  1 ? 
ATOM   39475 N N   . LYS K 1 361 ? 65.792  7.442    -108.757 1.000 32.898  ? 361 LYS K N   1 ? 
ATOM   39476 C CA  . LYS K 1 361 ? 65.595  6.502    -109.888 1.000 33.370  ? 361 LYS K CA  1 ? 
ATOM   39477 C C   . LYS K 1 361 ? 66.443  6.990    -111.066 1.000 33.135  ? 361 LYS K C   1 ? 
ATOM   39478 O O   . LYS K 1 361 ? 66.186  8.082    -111.585 1.000 31.442  ? 361 LYS K O   1 ? 
ATOM   39479 C CB  . LYS K 1 361 ? 64.119  6.393    -110.280 1.000 32.451  ? 361 LYS K CB  1 ? 
ATOM   39480 C CG  . LYS K 1 361 ? 63.193  5.832    -109.215 1.000 32.306  ? 361 LYS K CG  1 ? 
ATOM   39481 C CD  . LYS K 1 361 ? 61.741  6.093    -109.536 1.000 32.799  ? 361 LYS K CD  1 ? 
ATOM   39482 C CE  . LYS K 1 361 ? 60.808  5.945    -108.352 1.000 32.692  ? 361 LYS K CE  1 ? 
ATOM   39483 N NZ  . LYS K 1 361 ? 59.947  7.138    -108.191 1.000 32.394  ? 361 LYS K NZ  1 ? 
ATOM   39484 N N   . ASP K 1 362 ? 67.441  6.202    -111.444 1.000 35.487  ? 362 ASP K N   1 ? 
ATOM   39485 C CA  . ASP K 1 362 ? 68.329  6.497    -112.591 1.000 37.587  ? 362 ASP K CA  1 ? 
ATOM   39486 C C   . ASP K 1 362 ? 67.799  5.787    -113.831 1.000 36.631  ? 362 ASP K C   1 ? 
ATOM   39487 O O   . ASP K 1 362 ? 67.218  4.706    -113.694 1.000 35.141  ? 362 ASP K O   1 ? 
ATOM   39488 C CB  . ASP K 1 362 ? 69.763  6.087    -112.272 1.000 40.248  ? 362 ASP K CB  1 ? 
ATOM   39489 C CG  . ASP K 1 362 ? 70.260  6.756    -111.008 1.000 41.960  ? 362 ASP K CG  1 ? 
ATOM   39490 O OD1 . ASP K 1 362 ? 69.509  7.586    -110.455 1.000 46.498  ? 362 ASP K OD1 1 ? 
ATOM   39491 O OD2 . ASP K 1 362 ? 71.369  6.425    -110.571 1.000 42.842  ? 362 ASP K OD2 1 ? 
ATOM   39492 N N   . GLU K 1 363 ? 67.980  6.419    -114.988 1.000 37.980  ? 363 GLU K N   1 ? 
ATOM   39493 C CA  . GLU K 1 363 ? 67.776  5.815    -116.325 1.000 38.090  ? 363 GLU K CA  1 ? 
ATOM   39494 C C   . GLU K 1 363 ? 69.022  6.091    -117.164 1.000 38.357  ? 363 GLU K C   1 ? 
ATOM   39495 O O   . GLU K 1 363 ? 69.668  7.129    -116.944 1.000 37.001  ? 363 GLU K O   1 ? 
ATOM   39496 C CB  . GLU K 1 363 ? 66.541  6.386    -117.023 1.000 36.542  ? 363 GLU K CB  1 ? 
ATOM   39497 C CG  . GLU K 1 363 ? 65.247  6.228    -116.243 1.000 35.950  ? 363 GLU K CG  1 ? 
ATOM   39498 C CD  . GLU K 1 363 ? 64.006  6.801    -116.924 1.000 34.933  ? 363 GLU K CD  1 ? 
ATOM   39499 O OE1 . GLU K 1 363 ? 64.023  6.986    -118.158 1.000 32.327  ? 363 GLU K OE1 1 ? 
ATOM   39500 O OE2 . GLU K 1 363 ? 63.014  7.070    -116.217 1.000 34.198  ? 363 GLU K OE2 1 ? 
ATOM   39501 N N   . ILE K 1 364 ? 69.352  5.155    -118.051 1.000 41.187  ? 364 ILE K N   1 ? 
ATOM   39502 C CA  . ILE K 1 364 ? 70.290  5.356    -119.191 1.000 42.343  ? 364 ILE K CA  1 ? 
ATOM   39503 C C   . ILE K 1 364 ? 69.427  5.787    -120.378 1.000 41.033  ? 364 ILE K C   1 ? 
ATOM   39504 O O   . ILE K 1 364 ? 68.638  4.960    -120.859 1.000 40.631  ? 364 ILE K O   1 ? 
ATOM   39505 C CB  . ILE K 1 364 ? 71.116  4.082    -119.489 1.000 43.640  ? 364 ILE K CB  1 ? 
ATOM   39506 C CG1 . ILE K 1 364 ? 72.076  3.725    -118.345 1.000 43.622  ? 364 ILE K CG1 1 ? 
ATOM   39507 C CG2 . ILE K 1 364 ? 71.832  4.207    -120.828 1.000 44.320  ? 364 ILE K CG2 1 ? 
ATOM   39508 C CD1 . ILE K 1 364 ? 73.181  4.723    -118.115 1.000 43.798  ? 364 ILE K CD1 1 ? 
ATOM   39509 N N   . GLY K 1 365 ? 69.558  7.045    -120.802 1.000 38.893  ? 365 GLY K N   1 ? 
ATOM   39510 C CA  . GLY K 1 365 ? 68.819  7.602    -121.944 1.000 38.157  ? 365 GLY K CA  1 ? 
ATOM   39511 C C   . GLY K 1 365 ? 69.361  7.083    -123.268 1.000 38.781  ? 365 GLY K C   1 ? 
ATOM   39512 O O   . GLY K 1 365 ? 70.456  6.472    -123.269 1.000 36.276  ? 365 GLY K O   1 ? 
ATOM   39513 N N   . SER K 1 366 ? 68.621  7.343    -124.356 1.000 39.006  ? 366 SER K N   1 ? 
ATOM   39514 C CA  . SER K 1 366 ? 68.928  6.988    -125.769 1.000 37.408  ? 366 SER K CA  1 ? 
ATOM   39515 C C   . SER K 1 366 ? 70.324  7.473    -126.176 1.000 37.725  ? 366 SER K C   1 ? 
ATOM   39516 O O   . SER K 1 366 ? 70.829  7.020    -127.209 1.000 34.675  ? 366 SER K O   1 ? 
ATOM   39517 C CB  . SER K 1 366 ? 67.890  7.567    -126.692 1.000 37.528  ? 366 SER K CB  1 ? 
ATOM   39518 O OG  . SER K 1 366 ? 66.572  7.310    -126.225 1.000 37.368  ? 366 SER K OG  1 ? 
ATOM   39519 N N   . ASN K 1 367 ? 70.896  8.397    -125.405 1.000 42.473  ? 367 ASN K N   1 ? 
ATOM   39520 C CA  . ASN K 1 367 ? 72.263  8.947    -125.597 1.000 44.541  ? 367 ASN K CA  1 ? 
ATOM   39521 C C   . ASN K 1 367 ? 73.278  8.146    -124.777 1.000 43.926  ? 367 ASN K C   1 ? 
ATOM   39522 O O   . ASN K 1 367 ? 74.444  8.601    -124.697 1.000 41.200  ? 367 ASN K O   1 ? 
ATOM   39523 C CB  . ASN K 1 367 ? 72.323  10.425   -125.199 1.000 47.832  ? 367 ASN K CB  1 ? 
ATOM   39524 C CG  . ASN K 1 367 ? 71.840  10.693   -123.786 1.000 48.394  ? 367 ASN K CG  1 ? 
ATOM   39525 O OD1 . ASN K 1 367 ? 71.752  9.783    -122.965 1.000 49.640  ? 367 ASN K OD1 1 ? 
ATOM   39526 N ND2 . ASN K 1 367 ? 71.509  11.941   -123.491 1.000 50.711  ? 367 ASN K ND2 1 ? 
ATOM   39527 N N   . GLY K 1 368 ? 72.840  7.030    -124.176 1.000 43.778  ? 368 GLY K N   1 ? 
ATOM   39528 C CA  . GLY K 1 368 ? 73.668  6.145    -123.333 1.000 43.644  ? 368 GLY K CA  1 ? 
ATOM   39529 C C   . GLY K 1 368 ? 74.277  6.887    -122.152 1.000 43.828  ? 368 GLY K C   1 ? 
ATOM   39530 O O   . GLY K 1 368 ? 75.428  6.583    -121.799 1.000 40.905  ? 368 GLY K O   1 ? 
ATOM   39531 N N   . LYS K 1 369 ? 73.545  7.849    -121.578 1.000 45.599  ? 369 LYS K N   1 ? 
ATOM   39532 C CA  . LYS K 1 369 ? 74.024  8.712    -120.466 1.000 43.659  ? 369 LYS K CA  1 ? 
ATOM   39533 C C   . LYS K 1 369 ? 72.906  8.985    -119.458 1.000 47.853  ? 369 LYS K C   1 ? 
ATOM   39534 O O   . LYS K 1 369 ? 71.764  9.291    -119.862 1.000 50.938  ? 369 LYS K O   1 ? 
ATOM   39535 C CB  . LYS K 1 369 ? 74.520  10.061   -120.983 1.000 40.201  ? 369 LYS K CB  1 ? 
ATOM   39536 C CG  . LYS K 1 369 ? 75.680  9.992    -121.957 1.000 37.381  ? 369 LYS K CG  1 ? 
ATOM   39537 C CD  . LYS K 1 369 ? 76.992  9.719    -121.296 1.000 34.834  ? 369 LYS K CD  1 ? 
ATOM   39538 C CE  . LYS K 1 369 ? 78.027  9.261    -122.291 1.000 32.734  ? 369 LYS K CE  1 ? 
ATOM   39539 N NZ  . LYS K 1 369 ? 79.385  9.596    -121.827 1.000 32.483  ? 369 LYS K NZ  1 ? 
ATOM   39540 N N   . ILE K 1 370 ? 73.287  8.900    -118.187 1.000 49.996  ? 370 ILE K N   1 ? 
ATOM   39541 C CA  . ILE K 1 370 ? 72.488  9.198    -116.965 1.000 48.744  ? 370 ILE K CA  1 ? 
ATOM   39542 C C   . ILE K 1 370 ? 72.385  10.714   -116.751 1.000 46.523  ? 370 ILE K C   1 ? 
ATOM   39543 O O   . ILE K 1 370 ? 73.383  11.307   -116.363 1.000 45.690  ? 370 ILE K O   1 ? 
ATOM   39544 C CB  . ILE K 1 370 ? 73.190  8.533    -115.770 1.000 50.397  ? 370 ILE K CB  1 ? 
ATOM   39545 C CG1 . ILE K 1 370 ? 74.556  9.170    -115.498 1.000 51.156  ? 370 ILE K CG1 1 ? 
ATOM   39546 C CG2 . ILE K 1 370 ? 73.325  7.026    -115.939 1.000 50.135  ? 370 ILE K CG2 1 ? 
ATOM   39547 C CD1 . ILE K 1 370 ? 75.455  9.532    -116.716 1.000 51.353  ? 370 ILE K CD1 1 ? 
ATOM   39548 N N   . GLU K 1 371 ? 71.214  11.313   -116.961 1.000 47.297  ? 371 GLU K N   1 ? 
ATOM   39549 C CA  . GLU K 1 371 ? 70.943  12.750   -116.663 1.000 46.389  ? 371 GLU K CA  1 ? 
ATOM   39550 C C   . GLU K 1 371 ? 70.215  12.897   -115.317 1.000 44.381  ? 371 GLU K C   1 ? 
ATOM   39551 O O   . GLU K 1 371 ? 69.024  13.289   -115.323 1.000 41.646  ? 371 GLU K O   1 ? 
ATOM   39552 C CB  . GLU K 1 371 ? 70.104  13.364   -117.781 1.000 46.542  ? 371 GLU K CB  1 ? 
ATOM   39553 C CG  . GLU K 1 371 ? 70.745  13.241   -119.144 1.000 45.281  ? 371 GLU K CG  1 ? 
ATOM   39554 C CD  . GLU K 1 371 ? 70.145  14.186   -120.166 1.000 41.349  ? 371 GLU K CD  1 ? 
ATOM   39555 O OE1 . GLU K 1 371 ? 68.905  14.367   -120.140 1.000 35.613  ? 371 GLU K OE1 1 ? 
ATOM   39556 O OE2 . GLU K 1 371 ? 70.929  14.752   -120.963 1.000 38.529  ? 371 GLU K OE2 1 ? 
ATOM   39557 N N   . ASP K 1 372 ? 70.924  12.649   -114.208 1.000 42.199  ? 372 ASP K N   1 ? 
ATOM   39558 C CA  . ASP K 1 372 ? 70.355  12.597   -112.833 1.000 41.578  ? 372 ASP K CA  1 ? 
ATOM   39559 C C   . ASP K 1 372 ? 70.369  13.998   -112.213 1.000 41.788  ? 372 ASP K C   1 ? 
ATOM   39560 O O   . ASP K 1 372 ? 70.905  14.164   -111.100 1.000 43.243  ? 372 ASP K O   1 ? 
ATOM   39561 C CB  . ASP K 1 372 ? 71.081  11.561   -111.966 1.000 40.371  ? 372 ASP K CB  1 ? 
ATOM   39562 C CG  . ASP K 1 372 ? 72.588  11.718   -111.900 1.000 37.084  ? 372 ASP K CG  1 ? 
ATOM   39563 O OD1 . ASP K 1 372 ? 73.116  12.559   -112.638 1.000 36.547  ? 372 ASP K OD1 1 ? 
ATOM   39564 O OD2 . ASP K 1 372 ? 73.214  10.987   -111.119 1.000 33.727  ? 372 ASP K OD2 1 ? 
ATOM   39565 N N   . THR K 1 373 ? 69.747  14.955   -112.899 1.000 42.093  ? 373 THR K N   1 ? 
ATOM   39566 C CA  . THR K 1 373 ? 69.682  16.389   -112.516 1.000 42.407  ? 373 THR K CA  1 ? 
ATOM   39567 C C   . THR K 1 373 ? 69.319  16.554   -111.029 1.000 42.586  ? 373 THR K C   1 ? 
ATOM   39568 O O   . THR K 1 373 ? 69.844  17.493   -110.407 1.000 40.470  ? 373 THR K O   1 ? 
ATOM   39569 C CB  . THR K 1 373 ? 68.702  17.122   -113.440 1.000 41.159  ? 373 THR K CB  1 ? 
ATOM   39570 O OG1 . THR K 1 373 ? 67.464  16.413   -113.431 1.000 37.852  ? 373 THR K OG1 1 ? 
ATOM   39571 C CG2 . THR K 1 373 ? 69.206  17.230   -114.863 1.000 39.513  ? 373 THR K CG2 1 ? 
ATOM   39572 N N   . LYS K 1 374 ? 68.448  15.687   -110.491 1.000 43.392  ? 374 LYS K N   1 ? 
ATOM   39573 C CA  . LYS K 1 374 ? 67.959  15.725   -109.083 1.000 39.928  ? 374 LYS K CA  1 ? 
ATOM   39574 C C   . LYS K 1 374 ? 69.100  15.411   -108.113 1.000 38.042  ? 374 LYS K C   1 ? 
ATOM   39575 O O   . LYS K 1 374 ? 69.215  16.095   -107.078 1.000 35.139  ? 374 LYS K O   1 ? 
ATOM   39576 C CB  . LYS K 1 374 ? 66.818  14.725   -108.877 1.000 39.311  ? 374 LYS K CB  1 ? 
ATOM   39577 C CG  . LYS K 1 374 ? 65.501  15.125   -109.527 1.000 38.947  ? 374 LYS K CG  1 ? 
ATOM   39578 C CD  . LYS K 1 374 ? 64.273  14.578   -108.842 1.000 36.777  ? 374 LYS K CD  1 ? 
ATOM   39579 C CE  . LYS K 1 374 ? 63.026  15.345   -109.212 1.000 35.244  ? 374 LYS K CE  1 ? 
ATOM   39580 N NZ  . LYS K 1 374 ? 61.907  15.023   -108.305 1.000 34.434  ? 374 LYS K NZ  1 ? 
ATOM   39581 N N   . ARG K 1 375 ? 69.900  14.393   -108.418 1.000 37.973  ? 375 ARG K N   1 ? 
ATOM   39582 C CA  . ARG K 1 375 ? 71.043  14.021   -107.554 1.000 39.253  ? 375 ARG K CA  1 ? 
ATOM   39583 C C   . ARG K 1 375 ? 71.978  15.231   -107.495 1.000 40.031  ? 375 ARG K C   1 ? 
ATOM   39584 O O   . ARG K 1 375 ? 72.374  15.613   -106.386 1.000 41.032  ? 375 ARG K O   1 ? 
ATOM   39585 C CB  . ARG K 1 375 ? 71.733  12.747   -108.049 1.000 38.317  ? 375 ARG K CB  1 ? 
ATOM   39586 C CG  . ARG K 1 375 ? 72.579  12.073   -106.979 1.000 37.408  ? 375 ARG K CG  1 ? 
ATOM   39587 C CD  . ARG K 1 375 ? 73.129  10.717   -107.379 1.000 38.267  ? 375 ARG K CD  1 ? 
ATOM   39588 N NE  . ARG K 1 375 ? 72.206  9.595    -107.252 1.000 37.524  ? 375 ARG K NE  1 ? 
ATOM   39589 C CZ  . ARG K 1 375 ? 71.456  9.095    -108.237 1.000 37.247  ? 375 ARG K CZ  1 ? 
ATOM   39590 N NH1 . ARG K 1 375 ? 71.469  9.636    -109.443 1.000 38.277  ? 375 ARG K NH1 1 ? 
ATOM   39591 N NH2 . ARG K 1 375 ? 70.678  8.053    -108.010 1.000 36.692  ? 375 ARG K NH2 1 ? 
ATOM   39592 N N   . ILE K 1 376 ? 72.271  15.833   -108.649 1.000 41.841  ? 376 ILE K N   1 ? 
ATOM   39593 C CA  . ILE K 1 376 ? 73.152  17.035   -108.762 1.000 43.915  ? 376 ILE K CA  1 ? 
ATOM   39594 C C   . ILE K 1 376 ? 72.502  18.164   -107.949 1.000 43.209  ? 376 ILE K C   1 ? 
ATOM   39595 O O   . ILE K 1 376 ? 73.224  18.815   -107.165 1.000 42.149  ? 376 ILE K O   1 ? 
ATOM   39596 C CB  . ILE K 1 376 ? 73.408  17.436   -110.239 1.000 45.734  ? 376 ILE K CB  1 ? 
ATOM   39597 C CG1 . ILE K 1 376 ? 73.961  16.271   -111.072 1.000 44.504  ? 376 ILE K CG1 1 ? 
ATOM   39598 C CG2 . ILE K 1 376 ? 74.317  18.665   -110.328 1.000 43.922  ? 376 ILE K CG2 1 ? 
ATOM   39599 C CD1 . ILE K 1 376 ? 73.372  16.156   -112.462 1.000 42.397  ? 376 ILE K CD1 1 ? 
ATOM   39600 N N   . GLN K 1 377 ? 71.191  18.384   -108.124 1.000 44.436  ? 377 GLN K N   1 ? 
ATOM   39601 C CA  . GLN K 1 377 ? 70.427  19.423   -107.378 1.000 45.188  ? 377 GLN K CA  1 ? 
ATOM   39602 C C   . GLN K 1 377 ? 70.623  19.139   -105.889 1.000 47.077  ? 377 GLN K C   1 ? 
ATOM   39603 O O   . GLN K 1 377 ? 71.238  19.988   -105.210 1.000 49.394  ? 377 GLN K O   1 ? 
ATOM   39604 C CB  . GLN K 1 377 ? 68.932  19.467   -107.735 1.000 42.634  ? 377 GLN K CB  1 ? 
ATOM   39605 C CG  . GLN K 1 377 ? 68.516  20.571   -108.709 1.000 41.267  ? 377 GLN K CG  1 ? 
ATOM   39606 C CD  . GLN K 1 377 ? 69.105  21.935   -108.442 1.000 39.168  ? 377 GLN K CD  1 ? 
ATOM   39607 O OE1 . GLN K 1 377 ? 69.367  22.316   -107.306 1.000 39.174  ? 377 GLN K OE1 1 ? 
ATOM   39608 N NE2 . GLN K 1 377 ? 69.301  22.697   -109.502 1.000 36.180  ? 377 GLN K NE2 1 ? 
ATOM   39609 N N   . TYR K 1 378 ? 70.174  17.965   -105.424 1.000 47.412  ? 378 TYR K N   1 ? 
ATOM   39610 C CA  . TYR K 1 378 ? 70.357  17.503   -104.024 1.000 48.011  ? 378 TYR K CA  1 ? 
ATOM   39611 C C   . TYR K 1 378 ? 71.758  17.888   -103.550 1.000 47.148  ? 378 TYR K C   1 ? 
ATOM   39612 O O   . TYR K 1 378 ? 71.875  18.583   -102.530 1.000 45.210  ? 378 TYR K O   1 ? 
ATOM   39613 C CB  . TYR K 1 378 ? 70.219  15.985   -103.867 1.000 50.012  ? 378 TYR K CB  1 ? 
ATOM   39614 C CG  . TYR K 1 378 ? 70.644  15.486   -102.505 1.000 50.547  ? 378 TYR K CG  1 ? 
ATOM   39615 C CD1 . TYR K 1 378 ? 69.736  15.423   -101.459 1.000 51.053  ? 378 TYR K CD1 1 ? 
ATOM   39616 C CD2 . TYR K 1 378 ? 71.961  15.124   -102.237 1.000 51.982  ? 378 TYR K CD2 1 ? 
ATOM   39617 C CE1 . TYR K 1 378 ? 70.114  14.992   -100.194 1.000 52.904  ? 378 TYR K CE1 1 ? 
ATOM   39618 C CE2 . TYR K 1 378 ? 72.361  14.702   -100.975 1.000 51.543  ? 378 TYR K CE2 1 ? 
ATOM   39619 C CZ  . TYR K 1 378 ? 71.432  14.631   -99.946  1.000 53.367  ? 378 TYR K CZ  1 ? 
ATOM   39620 O OH  . TYR K 1 378 ? 71.791  14.209   -98.692  1.000 51.122  ? 378 TYR K OH  1 ? 
ATOM   39621 N N   . LEU K 1 379 ? 72.777  17.418   -104.275 1.000 48.949  ? 379 LEU K N   1 ? 
ATOM   39622 C CA  . LEU K 1 379 ? 74.202  17.536   -103.882 1.000 50.160  ? 379 LEU K CA  1 ? 
ATOM   39623 C C   . LEU K 1 379 ? 74.503  19.001   -103.591 1.000 55.620  ? 379 LEU K C   1 ? 
ATOM   39624 O O   . LEU K 1 379 ? 74.749  19.311   -102.413 1.000 62.260  ? 379 LEU K O   1 ? 
ATOM   39625 C CB  . LEU K 1 379 ? 75.099  16.994   -104.997 1.000 48.571  ? 379 LEU K CB  1 ? 
ATOM   39626 C CG  . LEU K 1 379 ? 75.197  15.474   -105.074 1.000 46.547  ? 379 LEU K CG  1 ? 
ATOM   39627 C CD1 . LEU K 1 379 ? 75.544  15.021   -106.479 1.000 46.298  ? 379 LEU K CD1 1 ? 
ATOM   39628 C CD2 . LEU K 1 379 ? 76.215  14.951   -104.081 1.000 46.376  ? 379 LEU K CD2 1 ? 
ATOM   39629 N N   . LYS K 1 380 ? 74.424  19.859   -104.614 1.000 60.521  ? 380 LYS K N   1 ? 
ATOM   39630 C CA  . LYS K 1 380 ? 74.841  21.286   -104.532 1.000 63.372  ? 380 LYS K CA  1 ? 
ATOM   39631 C C   . LYS K 1 380 ? 74.026  21.997   -103.434 1.000 63.050  ? 380 LYS K C   1 ? 
ATOM   39632 O O   . LYS K 1 380 ? 74.628  22.794   -102.688 1.000 64.540  ? 380 LYS K O   1 ? 
ATOM   39633 C CB  . LYS K 1 380 ? 74.767  21.948   -105.915 1.000 65.278  ? 380 LYS K CB  1 ? 
ATOM   39634 C CG  . LYS K 1 380 ? 73.399  22.402   -106.397 1.000 65.754  ? 380 LYS K CG  1 ? 
ATOM   39635 C CD  . LYS K 1 380 ? 73.470  22.951   -107.806 1.000 64.968  ? 380 LYS K CD  1 ? 
ATOM   39636 C CE  . LYS K 1 380 ? 72.148  22.916   -108.538 1.000 62.138  ? 380 LYS K CE  1 ? 
ATOM   39637 N NZ  . LYS K 1 380 ? 72.334  23.099   -109.996 1.000 61.426  ? 380 LYS K NZ  1 ? 
ATOM   39638 N N   . ASP K 1 381 ? 72.731  21.682   -103.292 1.000 58.180  ? 381 ASP K N   1 ? 
ATOM   39639 C CA  . ASP K 1 381 ? 71.861  22.239   -102.220 1.000 53.910  ? 381 ASP K CA  1 ? 
ATOM   39640 C C   . ASP K 1 381 ? 72.478  21.959   -100.845 1.000 56.492  ? 381 ASP K C   1 ? 
ATOM   39641 O O   . ASP K 1 381 ? 72.489  22.873   -100.019 1.000 64.138  ? 381 ASP K O   1 ? 
ATOM   39642 C CB  . ASP K 1 381 ? 70.443  21.665   -102.247 1.000 48.073  ? 381 ASP K CB  1 ? 
ATOM   39643 C CG  . ASP K 1 381 ? 69.547  22.239   -103.325 1.000 43.293  ? 381 ASP K CG  1 ? 
ATOM   39644 O OD1 . ASP K 1 381 ? 70.062  22.608   -104.388 1.000 41.458  ? 381 ASP K OD1 1 ? 
ATOM   39645 O OD2 . ASP K 1 381 ? 68.339  22.307   -103.085 1.000 39.442  ? 381 ASP K OD2 1 ? 
ATOM   39646 N N   . TYR K 1 382 ? 72.950  20.737   -100.598 1.000 57.176  ? 382 TYR K N   1 ? 
ATOM   39647 C CA  . TYR K 1 382 ? 73.504  20.316   -99.281  1.000 57.866  ? 382 TYR K CA  1 ? 
ATOM   39648 C C   . TYR K 1 382 ? 74.906  20.900   -99.094  1.000 57.204  ? 382 TYR K C   1 ? 
ATOM   39649 O O   . TYR K 1 382 ? 75.223  21.324   -97.979  1.000 57.188  ? 382 TYR K O   1 ? 
ATOM   39650 C CB  . TYR K 1 382 ? 73.493  18.790   -99.131  1.000 55.832  ? 382 TYR K CB  1 ? 
ATOM   39651 C CG  . TYR K 1 382 ? 72.207  18.243   -98.559  1.000 52.489  ? 382 TYR K CG  1 ? 
ATOM   39652 C CD1 . TYR K 1 382 ? 71.010  18.345   -99.251  1.000 49.917  ? 382 TYR K CD1 1 ? 
ATOM   39653 C CD2 . TYR K 1 382 ? 72.182  17.633   -97.316  1.000 51.666  ? 382 TYR K CD2 1 ? 
ATOM   39654 C CE1 . TYR K 1 382 ? 69.827  17.848   -98.731  1.000 48.757  ? 382 TYR K CE1 1 ? 
ATOM   39655 C CE2 . TYR K 1 382 ? 71.008  17.126   -96.783  1.000 51.410  ? 382 TYR K CE2 1 ? 
ATOM   39656 C CZ  . TYR K 1 382 ? 69.826  17.238   -97.490  1.000 49.885  ? 382 TYR K CZ  1 ? 
ATOM   39657 O OH  . TYR K 1 382 ? 68.671  16.748   -96.954  1.000 51.938  ? 382 TYR K OH  1 ? 
ATOM   39658 N N   . LEU K 1 383 ? 75.710  20.932   -100.155 1.000 59.788  ? 383 LEU K N   1 ? 
ATOM   39659 C CA  . LEU K 1 383 ? 77.107  21.436   -100.112 1.000 62.189  ? 383 LEU K CA  1 ? 
ATOM   39660 C C   . LEU K 1 383 ? 77.119  22.938   -99.808  1.000 67.465  ? 383 LEU K C   1 ? 
ATOM   39661 O O   . LEU K 1 383 ? 78.091  23.379   -99.164  1.000 66.910  ? 383 LEU K O   1 ? 
ATOM   39662 C CB  . LEU K 1 383 ? 77.791  21.159   -101.452 1.000 62.042  ? 383 LEU K CB  1 ? 
ATOM   39663 C CG  . LEU K 1 383 ? 78.255  19.727   -101.664 1.000 60.947  ? 383 LEU K CG  1 ? 
ATOM   39664 C CD1 . LEU K 1 383 ? 78.341  19.429   -103.147 1.000 60.313  ? 383 LEU K CD1 1 ? 
ATOM   39665 C CD2 . LEU K 1 383 ? 79.591  19.488   -100.976 1.000 62.634  ? 383 LEU K CD2 1 ? 
ATOM   39666 N N   . THR K 1 384 ? 76.107  23.689   -100.274 1.000 72.132  ? 384 THR K N   1 ? 
ATOM   39667 C CA  . THR K 1 384 ? 75.976  25.157   -100.042 1.000 72.210  ? 384 THR K CA  1 ? 
ATOM   39668 C C   . THR K 1 384 ? 75.871  25.413   -98.537  1.000 73.893  ? 384 THR K C   1 ? 
ATOM   39669 O O   . THR K 1 384 ? 76.461  26.399   -98.067  1.000 76.793  ? 384 THR K O   1 ? 
ATOM   39670 C CB  . THR K 1 384 ? 74.773  25.783   -100.763 1.000 70.403  ? 384 THR K CB  1 ? 
ATOM   39671 O OG1 . THR K 1 384 ? 73.592  25.084   -100.381 1.000 67.776  ? 384 THR K OG1 1 ? 
ATOM   39672 C CG2 . THR K 1 384 ? 74.897  25.763   -102.269 1.000 70.945  ? 384 THR K CG2 1 ? 
ATOM   39673 N N   . GLN K 1 385 ? 75.148  24.544   -97.824  1.000 75.032  ? 385 GLN K N   1 ? 
ATOM   39674 C CA  . GLN K 1 385 ? 74.952  24.615   -96.353  1.000 74.890  ? 385 GLN K CA  1 ? 
ATOM   39675 C C   . GLN K 1 385 ? 76.179  24.064   -95.624  1.000 73.111  ? 385 GLN K C   1 ? 
ATOM   39676 O O   . GLN K 1 385 ? 76.377  24.445   -94.455  1.000 69.127  ? 385 GLN K O   1 ? 
ATOM   39677 C CB  . GLN K 1 385 ? 73.715  23.822   -95.933  1.000 78.782  ? 385 GLN K CB  1 ? 
ATOM   39678 C CG  . GLN K 1 385 ? 72.419  24.309   -96.570  1.000 79.052  ? 385 GLN K CG  1 ? 
ATOM   39679 C CD  . GLN K 1 385 ? 72.154  25.790   -96.407  1.000 75.967  ? 385 GLN K CD  1 ? 
ATOM   39680 O OE1 . GLN K 1 385 ? 72.890  26.520   -95.744  1.000 74.356  ? 385 GLN K OE1 1 ? 
ATOM   39681 N NE2 . GLN K 1 385 ? 71.082  26.254   -97.026  1.000 70.857  ? 385 GLN K NE2 1 ? 
ATOM   39682 N N   . ALA K 1 386 ? 76.929  23.164   -96.268  1.000 73.622  ? 386 ALA K N   1 ? 
ATOM   39683 C CA  . ALA K 1 386 ? 78.243  22.674   -95.792  1.000 72.035  ? 386 ALA K CA  1 ? 
ATOM   39684 C C   . ALA K 1 386 ? 79.223  23.851   -95.776  1.000 70.884  ? 386 ALA K C   1 ? 
ATOM   39685 O O   . ALA K 1 386 ? 79.887  24.057   -94.739  1.000 70.083  ? 386 ALA K O   1 ? 
ATOM   39686 C CB  . ALA K 1 386 ? 78.740  21.544   -96.660  1.000 71.034  ? 386 ALA K CB  1 ? 
ATOM   39687 N N   . HIS K 1 387 ? 79.291  24.598   -96.884  1.000 70.402  ? 387 HIS K N   1 ? 
ATOM   39688 C CA  . HIS K 1 387 ? 80.110  25.831   -97.035  1.000 68.885  ? 387 HIS K CA  1 ? 
ATOM   39689 C C   . HIS K 1 387 ? 79.729  26.830   -95.946  1.000 66.592  ? 387 HIS K C   1 ? 
ATOM   39690 O O   . HIS K 1 387 ? 80.625  27.207   -95.167  1.000 64.638  ? 387 HIS K O   1 ? 
ATOM   39691 C CB  . HIS K 1 387 ? 79.912  26.470   -98.414  1.000 70.826  ? 387 HIS K CB  1 ? 
ATOM   39692 C CG  . HIS K 1 387 ? 80.780  27.661   -98.669  1.000 69.313  ? 387 HIS K CG  1 ? 
ATOM   39693 N ND1 . HIS K 1 387 ? 82.150  27.570   -98.835  1.000 68.069  ? 387 HIS K ND1 1 ? 
ATOM   39694 C CD2 . HIS K 1 387 ? 80.472  28.969   -98.798  1.000 65.152  ? 387 HIS K CD2 1 ? 
ATOM   39695 C CE1 . HIS K 1 387 ? 82.641  28.769   -99.053  1.000 64.836  ? 387 HIS K CE1 1 ? 
ATOM   39696 N NE2 . HIS K 1 387 ? 81.634  29.643   -99.034  1.000 63.616  ? 387 HIS K NE2 1 ? 
ATOM   39697 N N   . ARG K 1 388 ? 78.442  27.206   -95.914  1.000 67.554  ? 388 ARG K N   1 ? 
ATOM   39698 C CA  . ARG K 1 388 ? 77.825  28.201   -94.987  1.000 69.537  ? 388 ARG K CA  1 ? 
ATOM   39699 C C   . ARG K 1 388 ? 78.308  27.984   -93.541  1.000 73.521  ? 388 ARG K C   1 ? 
ATOM   39700 O O   . ARG K 1 388 ? 78.566  28.993   -92.836  1.000 71.776  ? 388 ARG K O   1 ? 
ATOM   39701 C CB  . ARG K 1 388 ? 76.296  28.102   -95.059  1.000 64.712  ? 388 ARG K CB  1 ? 
ATOM   39702 C CG  . ARG K 1 388 ? 75.562  29.102   -94.178  1.000 61.092  ? 388 ARG K CG  1 ? 
ATOM   39703 C CD  . ARG K 1 388 ? 74.091  28.769   -94.108  1.000 58.626  ? 388 ARG K CD  1 ? 
ATOM   39704 N NE  . ARG K 1 388 ? 73.377  29.573   -93.129  1.000 55.335  ? 388 ARG K NE  1 ? 
ATOM   39705 C CZ  . ARG K 1 388 ? 72.174  29.287   -92.648  1.000 53.420  ? 388 ARG K CZ  1 ? 
ATOM   39706 N NH1 . ARG K 1 388 ? 71.539  28.193   -93.030  1.000 53.679  ? 388 ARG K NH1 1 ? 
ATOM   39707 N NH2 . ARG K 1 388 ? 71.601  30.101   -91.783  1.000 53.789  ? 388 ARG K NH2 1 ? 
ATOM   39708 N N   . ALA K 1 389 ? 78.396  26.719   -93.110  1.000 75.826  ? 389 ALA K N   1 ? 
ATOM   39709 C CA  . ALA K 1 389 ? 78.853  26.291   -91.764  1.000 69.238  ? 389 ALA K CA  1 ? 
ATOM   39710 C C   . ALA K 1 389 ? 80.351  26.568   -91.596  1.000 64.705  ? 389 ALA K C   1 ? 
ATOM   39711 O O   . ALA K 1 389 ? 80.745  26.956   -90.487  1.000 60.810  ? 389 ALA K O   1 ? 
ATOM   39712 C CB  . ALA K 1 389 ? 78.548  24.828   -91.555  1.000 70.770  ? 389 ALA K CB  1 ? 
ATOM   39713 N N   . ILE K 1 390 ? 81.155  26.348   -92.644  1.000 62.932  ? 390 ILE K N   1 ? 
ATOM   39714 C CA  . ILE K 1 390 ? 82.627  26.605   -92.630  1.000 61.939  ? 390 ILE K CA  1 ? 
ATOM   39715 C C   . ILE K 1 390 ? 82.854  28.116   -92.518  1.000 63.120  ? 390 ILE K C   1 ? 
ATOM   39716 O O   . ILE K 1 390 ? 83.819  28.522   -91.835  1.000 63.144  ? 390 ILE K O   1 ? 
ATOM   39717 C CB  . ILE K 1 390 ? 83.339  26.044   -93.876  1.000 59.579  ? 390 ILE K CB  1 ? 
ATOM   39718 C CG1 . ILE K 1 390 ? 83.050  24.559   -94.085  1.000 59.300  ? 390 ILE K CG1 1 ? 
ATOM   39719 C CG2 . ILE K 1 390 ? 84.836  26.317   -93.798  1.000 58.323  ? 390 ILE K CG2 1 ? 
ATOM   39720 C CD1 . ILE K 1 390 ? 83.564  24.021   -95.399  1.000 60.557  ? 390 ILE K CD1 1 ? 
ATOM   39721 N N   . GLN K 1 391 ? 82.019  28.908   -93.199  1.000 61.606  ? 391 GLN K N   1 ? 
ATOM   39722 C CA  . GLN K 1 391 ? 82.070  30.394   -93.164  1.000 59.982  ? 391 GLN K CA  1 ? 
ATOM   39723 C C   . GLN K 1 391 ? 81.736  30.864   -91.741  1.000 58.734  ? 391 GLN K C   1 ? 
ATOM   39724 O O   . GLN K 1 391 ? 82.452  31.747   -91.232  1.000 61.179  ? 391 GLN K O   1 ? 
ATOM   39725 C CB  . GLN K 1 391 ? 81.123  31.023   -94.194  1.000 58.425  ? 391 GLN K CB  1 ? 
ATOM   39726 C CG  . GLN K 1 391 ? 81.380  30.618   -95.644  1.000 56.767  ? 391 GLN K CG  1 ? 
ATOM   39727 C CD  . GLN K 1 391 ? 82.803  30.820   -96.110  1.000 57.516  ? 391 GLN K CD  1 ? 
ATOM   39728 O OE1 . GLN K 1 391 ? 83.500  29.872   -96.464  1.000 57.561  ? 391 GLN K OE1 1 ? 
ATOM   39729 N NE2 . GLN K 1 391 ? 83.253  32.065   -96.124  1.000 56.371  ? 391 GLN K NE2 1 ? 
ATOM   39730 N N   . ASP K 1 392 ? 80.714  30.272   -91.111  1.000 57.061  ? 392 ASP K N   1 ? 
ATOM   39731 C CA  . ASP K 1 392 ? 80.244  30.637   -89.745  1.000 55.208  ? 392 ASP K CA  1 ? 
ATOM   39732 C C   . ASP K 1 392 ? 81.039  29.873   -88.668  1.000 54.935  ? 392 ASP K C   1 ? 
ATOM   39733 O O   . ASP K 1 392 ? 80.518  29.732   -87.540  1.000 52.454  ? 392 ASP K O   1 ? 
ATOM   39734 C CB  . ASP K 1 392 ? 78.730  30.430   -89.621  1.000 52.532  ? 392 ASP K CB  1 ? 
ATOM   39735 C CG  . ASP K 1 392 ? 77.918  31.251   -90.610  1.000 50.761  ? 392 ASP K CG  1 ? 
ATOM   39736 O OD1 . ASP K 1 392 ? 78.520  31.840   -91.529  1.000 48.334  ? 392 ASP K OD1 1 ? 
ATOM   39737 O OD2 . ASP K 1 392 ? 76.686  31.302   -90.451  1.000 50.255  ? 392 ASP K OD2 1 ? 
ATOM   39738 N N   . GLY K 1 393 ? 82.242  29.389   -89.003  1.000 56.154  ? 393 GLY K N   1 ? 
ATOM   39739 C CA  . GLY K 1 393 ? 83.296  29.040   -88.031  1.000 58.084  ? 393 GLY K CA  1 ? 
ATOM   39740 C C   . GLY K 1 393 ? 83.646  27.560   -87.991  1.000 63.300  ? 393 GLY K C   1 ? 
ATOM   39741 O O   . GLY K 1 393 ? 84.755  27.259   -87.512  1.000 65.628  ? 393 GLY K O   1 ? 
ATOM   39742 N N   . VAL K 1 394 ? 82.774  26.670   -88.489  1.000 67.091  ? 394 VAL K N   1 ? 
ATOM   39743 C CA  . VAL K 1 394 ? 82.873  25.190   -88.280  1.000 65.968  ? 394 VAL K CA  1 ? 
ATOM   39744 C C   . VAL K 1 394 ? 84.189  24.681   -88.877  1.000 64.146  ? 394 VAL K C   1 ? 
ATOM   39745 O O   . VAL K 1 394 ? 84.587  25.210   -89.928  1.000 68.609  ? 394 VAL K O   1 ? 
ATOM   39746 C CB  . VAL K 1 394 ? 81.664  24.442   -88.875  1.000 69.174  ? 394 VAL K CB  1 ? 
ATOM   39747 C CG1 . VAL K 1 394 ? 81.841  22.926   -88.831  1.000 69.706  ? 394 VAL K CG1 1 ? 
ATOM   39748 C CG2 . VAL K 1 394 ? 80.370  24.847   -88.181  1.000 69.874  ? 394 VAL K CG2 1 ? 
ATOM   39749 N N   . ASN K 1 395 ? 84.804  23.678   -88.234  1.000 59.965  ? 395 ASN K N   1 ? 
ATOM   39750 C CA  . ASN K 1 395 ? 86.129  23.096   -88.601  1.000 56.541  ? 395 ASN K CA  1 ? 
ATOM   39751 C C   . ASN K 1 395 ? 85.938  21.818   -89.437  1.000 54.986  ? 395 ASN K C   1 ? 
ATOM   39752 O O   . ASN K 1 395 ? 86.525  20.769   -89.076  1.000 49.750  ? 395 ASN K O   1 ? 
ATOM   39753 C CB  . ASN K 1 395 ? 87.005  22.843   -87.372  1.000 53.606  ? 395 ASN K CB  1 ? 
ATOM   39754 C CG  . ASN K 1 395 ? 86.274  23.054   -86.065  1.000 53.736  ? 395 ASN K CG  1 ? 
ATOM   39755 O OD1 . ASN K 1 395 ? 85.048  23.008   -86.021  1.000 52.115  ? 395 ASN K OD1 1 ? 
ATOM   39756 N ND2 . ASN K 1 395 ? 87.014  23.276   -84.993  1.000 56.479  ? 395 ASN K ND2 1 ? 
ATOM   39757 N N   . LEU K 1 396 ? 85.197  21.934   -90.545  1.000 53.913  ? 396 LEU K N   1 ? 
ATOM   39758 C CA  . LEU K 1 396 ? 84.841  20.815   -91.452  1.000 53.803  ? 396 LEU K CA  1 ? 
ATOM   39759 C C   . LEU K 1 396 ? 85.953  20.604   -92.483  1.000 51.174  ? 396 LEU K C   1 ? 
ATOM   39760 O O   . LEU K 1 396 ? 85.984  21.344   -93.468  1.000 47.760  ? 396 LEU K O   1 ? 
ATOM   39761 C CB  . LEU K 1 396 ? 83.518  21.119   -92.154  1.000 57.180  ? 396 LEU K CB  1 ? 
ATOM   39762 C CG  . LEU K 1 396 ? 83.099  20.063   -93.168  1.000 60.956  ? 396 LEU K CG  1 ? 
ATOM   39763 C CD1 . LEU K 1 396 ? 82.756  18.768   -92.436  1.000 63.114  ? 396 LEU K CD1 1 ? 
ATOM   39764 C CD2 . LEU K 1 396 ? 81.951  20.566   -94.037  1.000 61.067  ? 396 LEU K CD2 1 ? 
ATOM   39765 N N   . LYS K 1 397 ? 86.772  19.569   -92.282  1.000 54.382  ? 397 LYS K N   1 ? 
ATOM   39766 C CA  . LYS K 1 397 ? 88.040  19.309   -93.017  1.000 53.491  ? 397 LYS K CA  1 ? 
ATOM   39767 C C   . LYS K 1 397 ? 87.826  18.440   -94.262  1.000 53.588  ? 397 LYS K C   1 ? 
ATOM   39768 O O   . LYS K 1 397 ? 88.726  18.459   -95.128  1.000 54.389  ? 397 LYS K O   1 ? 
ATOM   39769 C CB  . LYS K 1 397 ? 89.048  18.596   -92.109  1.000 52.674  ? 397 LYS K CB  1 ? 
ATOM   39770 C CG  . LYS K 1 397 ? 89.561  19.430   -90.947  1.000 54.588  ? 397 LYS K CG  1 ? 
ATOM   39771 C CD  . LYS K 1 397 ? 90.308  20.652   -91.417  1.000 56.389  ? 397 LYS K CD  1 ? 
ATOM   39772 C CE  . LYS K 1 397 ? 91.112  21.336   -90.335  1.000 56.566  ? 397 LYS K CE  1 ? 
ATOM   39773 N NZ  . LYS K 1 397 ? 91.893  22.465   -90.891  1.000 55.992  ? 397 LYS K NZ  1 ? 
ATOM   39774 N N   . ALA K 1 398 ? 86.736  17.663   -94.345  1.000 52.678  ? 398 ALA K N   1 ? 
ATOM   39775 C CA  . ALA K 1 398 ? 86.540  16.675   -95.437  1.000 50.741  ? 398 ALA K CA  1 ? 
ATOM   39776 C C   . ALA K 1 398 ? 85.061  16.367   -95.708  1.000 46.927  ? 398 ALA K C   1 ? 
ATOM   39777 O O   . ALA K 1 398 ? 84.258  16.314   -94.757  1.000 42.939  ? 398 ALA K O   1 ? 
ATOM   39778 C CB  . ALA K 1 398 ? 87.296  15.411   -95.121  1.000 50.982  ? 398 ALA K CB  1 ? 
ATOM   39779 N N   . TYR K 1 399 ? 84.754  16.131   -96.988  1.000 46.582  ? 399 TYR K N   1 ? 
ATOM   39780 C CA  . TYR K 1 399 ? 83.430  15.699   -97.509  1.000 45.701  ? 399 TYR K CA  1 ? 
ATOM   39781 C C   . TYR K 1 399 ? 83.601  14.490   -98.442  1.000 46.266  ? 399 TYR K C   1 ? 
ATOM   39782 O O   . TYR K 1 399 ? 84.195  14.641   -99.541  1.000 44.219  ? 399 TYR K O   1 ? 
ATOM   39783 C CB  . TYR K 1 399 ? 82.742  16.846   -98.249  1.000 43.255  ? 399 TYR K CB  1 ? 
ATOM   39784 C CG  . TYR K 1 399 ? 81.416  16.489   -98.867  1.000 39.913  ? 399 TYR K CG  1 ? 
ATOM   39785 C CD1 . TYR K 1 399 ? 81.340  15.889   -100.113 1.000 38.643  ? 399 TYR K CD1 1 ? 
ATOM   39786 C CD2 . TYR K 1 399 ? 80.232  16.761   -98.211  1.000 38.998  ? 399 TYR K CD2 1 ? 
ATOM   39787 C CE1 . TYR K 1 399 ? 80.125  15.567   -100.693 1.000 37.881  ? 399 TYR K CE1 1 ? 
ATOM   39788 C CE2 . TYR K 1 399 ? 79.006  16.441   -98.773  1.000 40.013  ? 399 TYR K CE2 1 ? 
ATOM   39789 C CZ  . TYR K 1 399 ? 78.950  15.840   -100.021 1.000 38.332  ? 399 TYR K CZ  1 ? 
ATOM   39790 O OH  . TYR K 1 399 ? 77.759  15.524   -100.613 1.000 36.639  ? 399 TYR K OH  1 ? 
ATOM   39791 N N   . TYR K 1 400 ? 83.065  13.336   -98.023  1.000 45.879  ? 400 TYR K N   1 ? 
ATOM   39792 C CA  . TYR K 1 400 ? 83.086  12.053   -98.773  1.000 44.238  ? 400 TYR K CA  1 ? 
ATOM   39793 C C   . TYR K 1 400 ? 81.698  11.740   -99.323  1.000 44.517  ? 400 TYR K C   1 ? 
ATOM   39794 O O   . TYR K 1 400 ? 80.779  11.521   -98.511  1.000 42.003  ? 400 TYR K O   1 ? 
ATOM   39795 C CB  . TYR K 1 400 ? 83.539  10.906   -97.879  1.000 43.433  ? 400 TYR K CB  1 ? 
ATOM   39796 C CG  . TYR K 1 400 ? 85.007  10.945   -97.568  1.000 43.229  ? 400 TYR K CG  1 ? 
ATOM   39797 C CD1 . TYR K 1 400 ? 85.503  11.706   -96.525  1.000 44.487  ? 400 TYR K CD1 1 ? 
ATOM   39798 C CD2 . TYR K 1 400 ? 85.907  10.242   -98.344  1.000 44.214  ? 400 TYR K CD2 1 ? 
ATOM   39799 C CE1 . TYR K 1 400 ? 86.859  11.743   -96.241  1.000 45.521  ? 400 TYR K CE1 1 ? 
ATOM   39800 C CE2 . TYR K 1 400 ? 87.265  10.271   -98.080  1.000 44.795  ? 400 TYR K CE2 1 ? 
ATOM   39801 C CZ  . TYR K 1 400 ? 87.746  11.022   -97.024  1.000 44.986  ? 400 TYR K CZ  1 ? 
ATOM   39802 O OH  . TYR K 1 400 ? 89.091  11.039   -96.783  1.000 42.834  ? 400 TYR K OH  1 ? 
ATOM   39803 N N   . LEU K 1 401 ? 81.570  11.728   -100.655 1.000 47.722  ? 401 LEU K N   1 ? 
ATOM   39804 C CA  . LEU K 1 401 ? 80.283  11.505   -101.363 1.000 49.011  ? 401 LEU K CA  1 ? 
ATOM   39805 C C   . LEU K 1 401 ? 79.950  10.008   -101.346 1.000 48.784  ? 401 LEU K C   1 ? 
ATOM   39806 O O   . LEU K 1 401 ? 80.773  9.192    -101.813 1.000 45.622  ? 401 LEU K O   1 ? 
ATOM   39807 C CB  . LEU K 1 401 ? 80.362  12.047   -102.795 1.000 50.147  ? 401 LEU K CB  1 ? 
ATOM   39808 C CG  . LEU K 1 401 ? 79.056  12.010   -103.601 1.000 53.139  ? 401 LEU K CG  1 ? 
ATOM   39809 C CD1 . LEU K 1 401 ? 77.855  12.401   -102.756 1.000 52.571  ? 401 LEU K CD1 1 ? 
ATOM   39810 C CD2 . LEU K 1 401 ? 79.136  12.911   -104.827 1.000 54.437  ? 401 LEU K CD2 1 ? 
ATOM   39811 N N   . TRP K 1 402 ? 78.794  9.673    -100.772 1.000 48.359  ? 402 TRP K N   1 ? 
ATOM   39812 C CA  . TRP K 1 402 ? 78.177  8.329    -100.845 1.000 48.139  ? 402 TRP K CA  1 ? 
ATOM   39813 C C   . TRP K 1 402 ? 77.210  8.315    -102.026 1.000 46.895  ? 402 TRP K C   1 ? 
ATOM   39814 O O   . TRP K 1 402 ? 76.256  9.088    -102.048 1.000 48.615  ? 402 TRP K O   1 ? 
ATOM   39815 C CB  . TRP K 1 402 ? 77.479  7.960    -99.531  1.000 50.459  ? 402 TRP K CB  1 ? 
ATOM   39816 C CG  . TRP K 1 402 ? 76.994  6.542    -99.520  1.000 51.934  ? 402 TRP K CG  1 ? 
ATOM   39817 C CD1 . TRP K 1 402 ? 75.740  6.090    -99.814  1.000 52.341  ? 402 TRP K CD1 1 ? 
ATOM   39818 C CD2 . TRP K 1 402 ? 77.785  5.375    -99.246  1.000 50.864  ? 402 TRP K CD2 1 ? 
ATOM   39819 N NE1 . TRP K 1 402 ? 75.692  4.725    -99.719  1.000 52.097  ? 402 TRP K NE1 1 ? 
ATOM   39820 C CE2 . TRP K 1 402 ? 76.932  4.259    -99.373  1.000 51.192  ? 402 TRP K CE2 1 ? 
ATOM   39821 C CE3 . TRP K 1 402 ? 79.123  5.170    -98.899  1.000 51.397  ? 402 TRP K CE3 1 ? 
ATOM   39822 C CZ2 . TRP K 1 402 ? 77.381  2.958    -99.159  1.000 53.161  ? 402 TRP K CZ2 1 ? 
ATOM   39823 C CZ3 . TRP K 1 402 ? 79.566  3.886    -98.686  1.000 51.759  ? 402 TRP K CZ3 1 ? 
ATOM   39824 C CH2 . TRP K 1 402 ? 78.706  2.796    -98.817  1.000 52.990  ? 402 TRP K CH2 1 ? 
ATOM   39825 N N   . SER K 1 403 ? 77.463  7.461    -103.024 1.000 45.154  ? 403 SER K N   1 ? 
ATOM   39826 C CA  . SER K 1 403 ? 78.614  6.578    -103.062 1.000 45.449  ? 403 SER K CA  1 ? 
ATOM   39827 C C   . SER K 1 403 ? 79.278  6.670    -104.434 1.000 42.253  ? 403 SER K C   1 ? 
ATOM   39828 O O   . SER K 1 403 ? 78.612  7.111    -105.395 1.000 36.753  ? 403 SER K O   1 ? 
ATOM   39829 C CB  . SER K 1 403 ? 78.234  5.155    -102.738 1.000 48.315  ? 403 SER K CB  1 ? 
ATOM   39830 O OG  . SER K 1 403 ? 79.394  4.355    -102.529 1.000 49.361  ? 403 SER K OG  1 ? 
ATOM   39831 N N   . LEU K 1 404 ? 80.554  6.275    -104.496 1.000 41.382  ? 404 LEU K N   1 ? 
ATOM   39832 C CA  . LEU K 1 404 ? 81.357  6.268    -105.742 1.000 40.106  ? 404 LEU K CA  1 ? 
ATOM   39833 C C   . LEU K 1 404 ? 80.618  5.426    -106.774 1.000 39.168  ? 404 LEU K C   1 ? 
ATOM   39834 O O   . LEU K 1 404 ? 80.275  5.968    -107.838 1.000 40.235  ? 404 LEU K O   1 ? 
ATOM   39835 C CB  . LEU K 1 404 ? 82.750  5.701    -105.464 1.000 39.333  ? 404 LEU K CB  1 ? 
ATOM   39836 C CG  . LEU K 1 404 ? 83.611  5.443    -106.698 1.000 40.799  ? 404 LEU K CG  1 ? 
ATOM   39837 C CD1 . LEU K 1 404 ? 83.549  6.594    -107.700 1.000 41.706  ? 404 LEU K CD1 1 ? 
ATOM   39838 C CD2 . LEU K 1 404 ? 85.049  5.183    -106.287 1.000 40.895  ? 404 LEU K CD2 1 ? 
ATOM   39839 N N   . LEU K 1 405 ? 80.368  4.161    -106.430 1.000 38.382  ? 405 LEU K N   1 ? 
ATOM   39840 C CA  . LEU K 1 405 ? 79.634  3.182    -107.269 1.000 36.272  ? 405 LEU K CA  1 ? 
ATOM   39841 C C   . LEU K 1 405 ? 78.214  2.980    -106.736 1.000 34.205  ? 405 LEU K C   1 ? 
ATOM   39842 O O   . LEU K 1 405 ? 78.001  3.130    -105.519 1.000 32.257  ? 405 LEU K O   1 ? 
ATOM   39843 C CB  . LEU K 1 405 ? 80.378  1.850    -107.233 1.000 36.938  ? 405 LEU K CB  1 ? 
ATOM   39844 C CG  . LEU K 1 405 ? 81.847  1.890    -107.634 1.000 37.473  ? 405 LEU K CG  1 ? 
ATOM   39845 C CD1 . LEU K 1 405 ? 82.520  0.566    -107.313 1.000 38.306  ? 405 LEU K CD1 1 ? 
ATOM   39846 C CD2 . LEU K 1 405 ? 81.983  2.208    -109.109 1.000 38.528  ? 405 LEU K CD2 1 ? 
ATOM   39847 N N   . ASP K 1 406 ? 77.291  2.614    -107.624 1.000 32.907  ? 406 ASP K N   1 ? 
ATOM   39848 C CA  . ASP K 1 406 ? 76.032  1.932    -107.243 1.000 32.480  ? 406 ASP K CA  1 ? 
ATOM   39849 C C   . ASP K 1 406 ? 76.408  0.611    -106.576 1.000 30.364  ? 406 ASP K C   1 ? 
ATOM   39850 O O   . ASP K 1 406 ? 77.320  -0.066   -107.065 1.000 28.602  ? 406 ASP K O   1 ? 
ATOM   39851 C CB  . ASP K 1 406 ? 75.124  1.684    -108.445 1.000 33.918  ? 406 ASP K CB  1 ? 
ATOM   39852 C CG  . ASP K 1 406 ? 74.381  2.918    -108.911 1.000 34.625  ? 406 ASP K CG  1 ? 
ATOM   39853 O OD1 . ASP K 1 406 ? 74.641  4.005    -108.359 1.000 35.159  ? 406 ASP K OD1 1 ? 
ATOM   39854 O OD2 . ASP K 1 406 ? 73.537  2.777    -109.814 1.000 35.631  ? 406 ASP K OD2 1 ? 
ATOM   39855 N N   . ASN K 1 407 ? 75.715  0.260    -105.502 1.000 30.561  ? 407 ASN K N   1 ? 
ATOM   39856 C CA  . ASN K 1 407 ? 76.138  -0.845   -104.608 1.000 31.166  ? 407 ASN K CA  1 ? 
ATOM   39857 C C   . ASN K 1 407 ? 74.911  -1.581   -104.047 1.000 32.687  ? 407 ASN K C   1 ? 
ATOM   39858 O O   . ASN K 1 407 ? 73.757  -1.240   -104.416 1.000 32.980  ? 407 ASN K O   1 ? 
ATOM   39859 C CB  . ASN K 1 407 ? 77.113  -0.330   -103.534 1.000 29.698  ? 407 ASN K CB  1 ? 
ATOM   39860 C CG  . ASN K 1 407 ? 76.612  0.824    -102.676 1.000 28.137  ? 407 ASN K CG  1 ? 
ATOM   39861 O OD1 . ASN K 1 407 ? 75.686  0.710    -101.877 1.000 24.717  ? 407 ASN K OD1 1 ? 
ATOM   39862 N ND2 . ASN K 1 407 ? 77.264  1.964    -102.795 1.000 29.306  ? 407 ASN K ND2 1 ? 
ATOM   39863 N N   . PHE K 1 408 ? 75.180  -2.592   -103.219 1.000 33.537  ? 408 PHE K N   1 ? 
ATOM   39864 C CA  . PHE K 1 408 ? 74.194  -3.356   -102.416 1.000 34.716  ? 408 PHE K CA  1 ? 
ATOM   39865 C C   . PHE K 1 408 ? 73.737  -2.506   -101.224 1.000 34.865  ? 408 PHE K C   1 ? 
ATOM   39866 O O   . PHE K 1 408 ? 74.502  -2.354   -100.241 1.000 32.789  ? 408 PHE K O   1 ? 
ATOM   39867 C CB  . PHE K 1 408 ? 74.834  -4.673   -101.967 1.000 35.941  ? 408 PHE K CB  1 ? 
ATOM   39868 C CG  . PHE K 1 408 ? 73.957  -5.568   -101.128 1.000 36.876  ? 408 PHE K CG  1 ? 
ATOM   39869 C CD1 . PHE K 1 408 ? 72.895  -6.253   -101.697 1.000 37.347  ? 408 PHE K CD1 1 ? 
ATOM   39870 C CD2 . PHE K 1 408 ? 74.196  -5.735   -99.772  1.000 36.983  ? 408 PHE K CD2 1 ? 
ATOM   39871 C CE1 . PHE K 1 408 ? 72.087  -7.074   -100.925 1.000 36.754  ? 408 PHE K CE1 1 ? 
ATOM   39872 C CE2 . PHE K 1 408 ? 73.379  -6.551   -99.003  1.000 35.907  ? 408 PHE K CE2 1 ? 
ATOM   39873 C CZ  . PHE K 1 408 ? 72.331  -7.222   -99.581  1.000 35.376  ? 408 PHE K CZ  1 ? 
ATOM   39874 N N   . GLU K 1 409 ? 72.517  -1.965   -101.300 1.000 36.042  ? 409 GLU K N   1 ? 
ATOM   39875 C CA  . GLU K 1 409 ? 71.951  -1.093   -100.237 1.000 35.909  ? 409 GLU K CA  1 ? 
ATOM   39876 C C   . GLU K 1 409 ? 71.164  -1.977   -99.277  1.000 33.954  ? 409 GLU K C   1 ? 
ATOM   39877 O O   . GLU K 1 409 ? 69.937  -1.824   -99.198  1.000 31.485  ? 409 GLU K O   1 ? 
ATOM   39878 C CB  . GLU K 1 409 ? 71.102  0.040    -100.817 1.000 37.949  ? 409 GLU K CB  1 ? 
ATOM   39879 C CG  . GLU K 1 409 ? 71.494  1.408    -100.287 1.000 37.928  ? 409 GLU K CG  1 ? 
ATOM   39880 C CD  . GLU K 1 409 ? 71.790  1.415    -98.799  1.000 38.888  ? 409 GLU K CD  1 ? 
ATOM   39881 O OE1 . GLU K 1 409 ? 70.900  0.996    -98.023  1.000 38.539  ? 409 GLU K OE1 1 ? 
ATOM   39882 O OE2 . GLU K 1 409 ? 72.926  1.796    -98.425  1.000 40.517  ? 409 GLU K OE2 1 ? 
ATOM   39883 N N   . TRP K 1 410 ? 71.888  -2.891   -98.627  1.000 34.848  ? 410 TRP K N   1 ? 
ATOM   39884 C CA  . TRP K 1 410 ? 71.454  -3.711   -97.467  1.000 34.189  ? 410 TRP K CA  1 ? 
ATOM   39885 C C   . TRP K 1 410 ? 70.071  -4.325   -97.729  1.000 32.035  ? 410 TRP K C   1 ? 
ATOM   39886 O O   . TRP K 1 410 ? 69.939  -5.047   -98.738  1.000 32.941  ? 410 TRP K O   1 ? 
ATOM   39887 C CB  . TRP K 1 410 ? 71.536  -2.855   -96.196  1.000 35.005  ? 410 TRP K CB  1 ? 
ATOM   39888 C CG  . TRP K 1 410 ? 72.876  -2.200   -96.020  1.000 35.725  ? 410 TRP K CG  1 ? 
ATOM   39889 C CD1 . TRP K 1 410 ? 73.127  -0.859   -95.989  1.000 36.152  ? 410 TRP K CD1 1 ? 
ATOM   39890 C CD2 . TRP K 1 410 ? 74.161  -2.845   -95.886  1.000 34.580  ? 410 TRP K CD2 1 ? 
ATOM   39891 N NE1 . TRP K 1 410 ? 74.467  -0.627   -95.829  1.000 35.828  ? 410 TRP K NE1 1 ? 
ATOM   39892 C CE2 . TRP K 1 410 ? 75.125  -1.824   -95.750  1.000 34.225  ? 410 TRP K CE2 1 ? 
ATOM   39893 C CE3 . TRP K 1 410 ? 74.588  -4.176   -95.840  1.000 33.302  ? 410 TRP K CE3 1 ? 
ATOM   39894 C CZ2 . TRP K 1 410 ? 76.481  -2.090   -95.572  1.000 33.316  ? 410 TRP K CZ2 1 ? 
ATOM   39895 C CZ3 . TRP K 1 410 ? 75.927  -4.439   -95.665  1.000 33.246  ? 410 TRP K CZ3 1 ? 
ATOM   39896 C CH2 . TRP K 1 410 ? 76.860  -3.410   -95.534  1.000 33.183  ? 410 TRP K CH2 1 ? 
ATOM   39897 N N   . ALA K 1 411 ? 69.083  -4.071   -96.870  1.000 29.778  ? 411 ALA K N   1 ? 
ATOM   39898 C CA  . ALA K 1 411 ? 67.780  -4.770   -96.902  1.000 29.094  ? 411 ALA K CA  1 ? 
ATOM   39899 C C   . ALA K 1 411 ? 66.979  -4.355   -98.138  1.000 27.340  ? 411 ALA K C   1 ? 
ATOM   39900 O O   . ALA K 1 411 ? 66.059  -5.086   -98.499  1.000 26.263  ? 411 ALA K O   1 ? 
ATOM   39901 C CB  . ALA K 1 411 ? 67.015  -4.514   -95.630  1.000 29.924  ? 411 ALA K CB  1 ? 
ATOM   39902 N N   . TYR K 1 412 ? 67.331  -3.234   -98.764  1.000 26.952  ? 412 TYR K N   1 ? 
ATOM   39903 C CA  . TYR K 1 412 ? 66.706  -2.723   -100.010 1.000 25.986  ? 412 TYR K CA  1 ? 
ATOM   39904 C C   . TYR K 1 412 ? 67.270  -3.411   -101.260 1.000 26.267  ? 412 TYR K C   1 ? 
ATOM   39905 O O   . TYR K 1 412 ? 66.742  -3.169   -102.345 1.000 25.998  ? 412 TYR K O   1 ? 
ATOM   39906 C CB  . TYR K 1 412 ? 66.925  -1.219   -100.112 1.000 24.929  ? 412 TYR K CB  1 ? 
ATOM   39907 C CG  . TYR K 1 412 ? 65.968  -0.403   -99.287  1.000 24.419  ? 412 TYR K CG  1 ? 
ATOM   39908 C CD1 . TYR K 1 412 ? 64.619  -0.385   -99.587  1.000 24.275  ? 412 TYR K CD1 1 ? 
ATOM   39909 C CD2 . TYR K 1 412 ? 66.407  0.386    -98.237  1.000 23.992  ? 412 TYR K CD2 1 ? 
ATOM   39910 C CE1 . TYR K 1 412 ? 63.727  0.385    -98.859  1.000 23.750  ? 412 TYR K CE1 1 ? 
ATOM   39911 C CE2 . TYR K 1 412 ? 65.532  1.171    -97.505  1.000 23.063  ? 412 TYR K CE2 1 ? 
ATOM   39912 C CZ  . TYR K 1 412 ? 64.187  1.166    -97.815  1.000 22.848  ? 412 TYR K CZ  1 ? 
ATOM   39913 O OH  . TYR K 1 412 ? 63.324  1.933    -97.100  1.000 21.733  ? 412 TYR K OH  1 ? 
ATOM   39914 N N   . GLY K 1 413 ? 68.309  -4.232   -101.124 1.000 27.076  ? 413 GLY K N   1 ? 
ATOM   39915 C CA  . GLY K 1 413 ? 68.987  -4.867   -102.266 1.000 28.403  ? 413 GLY K CA  1 ? 
ATOM   39916 C C   . GLY K 1 413 ? 69.734  -3.865   -103.145 1.000 29.206  ? 413 GLY K C   1 ? 
ATOM   39917 O O   . GLY K 1 413 ? 70.407  -2.968   -102.597 1.000 27.210  ? 413 GLY K O   1 ? 
ATOM   39918 N N   . TYR K 1 414 ? 69.655  -4.057   -104.472 1.000 31.460  ? 414 TYR K N   1 ? 
ATOM   39919 C CA  . TYR K 1 414 ? 70.227  -3.182   -105.538 1.000 31.701  ? 414 TYR K CA  1 ? 
ATOM   39920 C C   . TYR K 1 414 ? 69.128  -2.293   -106.135 1.000 33.280  ? 414 TYR K C   1 ? 
ATOM   39921 O O   . TYR K 1 414 ? 69.390  -1.681   -107.180 1.000 32.373  ? 414 TYR K O   1 ? 
ATOM   39922 C CB  . TYR K 1 414 ? 70.891  -4.004   -106.651 1.000 29.505  ? 414 TYR K CB  1 ? 
ATOM   39923 C CG  . TYR K 1 414 ? 72.017  -4.884   -106.174 1.000 28.374  ? 414 TYR K CG  1 ? 
ATOM   39924 C CD1 . TYR K 1 414 ? 73.274  -4.361   -105.910 1.000 27.168  ? 414 TYR K CD1 1 ? 
ATOM   39925 C CD2 . TYR K 1 414 ? 71.820  -6.241   -105.952 1.000 27.999  ? 414 TYR K CD2 1 ? 
ATOM   39926 C CE1 . TYR K 1 414 ? 74.306  -5.164   -105.451 1.000 26.637  ? 414 TYR K CE1 1 ? 
ATOM   39927 C CE2 . TYR K 1 414 ? 72.839  -7.057   -105.488 1.000 26.958  ? 414 TYR K CE2 1 ? 
ATOM   39928 C CZ  . TYR K 1 414 ? 74.085  -6.514   -105.230 1.000 26.156  ? 414 TYR K CZ  1 ? 
ATOM   39929 O OH  . TYR K 1 414 ? 75.077  -7.317   -104.761 1.000 23.701  ? 414 TYR K OH  1 ? 
ATOM   39930 N N   . ASN K 1 415 ? 67.968  -2.205   -105.467 1.000 36.204  ? 415 ASN K N   1 ? 
ATOM   39931 C CA  . ASN K 1 415 ? 66.791  -1.391   -105.875 1.000 38.344  ? 415 ASN K CA  1 ? 
ATOM   39932 C C   . ASN K 1 415 ? 67.046  0.105    -105.680 1.000 39.715  ? 415 ASN K C   1 ? 
ATOM   39933 O O   . ASN K 1 415 ? 66.211  0.907    -106.172 1.000 38.970  ? 415 ASN K O   1 ? 
ATOM   39934 C CB  . ASN K 1 415 ? 65.534  -1.737   -105.075 1.000 39.657  ? 415 ASN K CB  1 ? 
ATOM   39935 C CG  . ASN K 1 415 ? 64.870  -3.002   -105.554 1.000 41.746  ? 415 ASN K CG  1 ? 
ATOM   39936 O OD1 . ASN K 1 415 ? 64.042  -3.570   -104.848 1.000 43.889  ? 415 ASN K OD1 1 ? 
ATOM   39937 N ND2 . ASN K 1 415 ? 65.208  -3.424   -106.762 1.000 44.313  ? 415 ASN K ND2 1 ? 
ATOM   39938 N N   . LYS K 1 416 ? 68.127  0.469    -104.982 1.000 40.975  ? 416 LYS K N   1 ? 
ATOM   39939 C CA  . LYS K 1 416 ? 68.445  1.880    -104.639 1.000 41.750  ? 416 LYS K CA  1 ? 
ATOM   39940 C C   . LYS K 1 416 ? 69.884  2.203    -105.072 1.000 42.720  ? 416 LYS K C   1 ? 
ATOM   39941 O O   . LYS K 1 416 ? 70.806  1.387    -104.817 1.000 44.580  ? 416 LYS K O   1 ? 
ATOM   39942 C CB  . LYS K 1 416 ? 68.189  2.126    -103.149 1.000 40.306  ? 416 LYS K CB  1 ? 
ATOM   39943 C CG  . LYS K 1 416 ? 66.821  1.694    -102.635 1.000 39.019  ? 416 LYS K CG  1 ? 
ATOM   39944 C CD  . LYS K 1 416 ? 65.676  2.552    -103.109 1.000 37.561  ? 416 LYS K CD  1 ? 
ATOM   39945 C CE  . LYS K 1 416 ? 64.401  2.270    -102.348 1.000 36.950  ? 416 LYS K CE  1 ? 
ATOM   39946 N NZ  . LYS K 1 416 ? 63.894  0.905    -102.613 1.000 36.742  ? 416 LYS K NZ  1 ? 
ATOM   39947 N N   . ARG K 1 417 ? 70.057  3.354    -105.728 1.000 42.011  ? 417 ARG K N   1 ? 
ATOM   39948 C CA  . ARG K 1 417 ? 71.335  3.793    -106.339 1.000 41.280  ? 417 ARG K CA  1 ? 
ATOM   39949 C C   . ARG K 1 417 ? 71.765  5.133    -105.730 1.000 44.308  ? 417 ARG K C   1 ? 
ATOM   39950 O O   . ARG K 1 417 ? 71.090  6.139    -105.975 1.000 43.850  ? 417 ARG K O   1 ? 
ATOM   39951 C CB  . ARG K 1 417 ? 71.158  3.908    -107.854 1.000 38.057  ? 417 ARG K CB  1 ? 
ATOM   39952 C CG  . ARG K 1 417 ? 70.807  2.601    -108.547 1.000 34.832  ? 417 ARG K CG  1 ? 
ATOM   39953 C CD  . ARG K 1 417 ? 70.546  2.788    -110.029 1.000 33.073  ? 417 ARG K CD  1 ? 
ATOM   39954 N NE  . ARG K 1 417 ? 70.155  1.518    -110.609 1.000 32.288  ? 417 ARG K NE  1 ? 
ATOM   39955 C CZ  . ARG K 1 417 ? 70.980  0.534    -110.959 1.000 31.121  ? 417 ARG K CZ  1 ? 
ATOM   39956 N NH1 . ARG K 1 417 ? 72.286  0.661    -110.834 1.000 31.168  ? 417 ARG K NH1 1 ? 
ATOM   39957 N NH2 . ARG K 1 417 ? 70.494  -0.595   -111.438 1.000 30.965  ? 417 ARG K NH2 1 ? 
ATOM   39958 N N   . PHE K 1 418 ? 72.847  5.130    -104.950 1.000 50.009  ? 418 PHE K N   1 ? 
ATOM   39959 C CA  . PHE K 1 418 ? 73.485  6.342    -104.370 1.000 53.334  ? 418 PHE K CA  1 ? 
ATOM   39960 C C   . PHE K 1 418 ? 74.664  6.763    -105.257 1.000 55.116  ? 418 PHE K C   1 ? 
ATOM   39961 O O   . PHE K 1 418 ? 75.201  7.870    -105.054 1.000 59.868  ? 418 PHE K O   1 ? 
ATOM   39962 C CB  . PHE K 1 418 ? 73.918  6.088    -102.919 1.000 54.602  ? 418 PHE K CB  1 ? 
ATOM   39963 C CG  . PHE K 1 418 ? 72.794  6.087    -101.913 1.000 53.385  ? 418 PHE K CG  1 ? 
ATOM   39964 C CD1 . PHE K 1 418 ? 72.237  7.278    -101.474 1.000 54.434  ? 418 PHE K CD1 1 ? 
ATOM   39965 C CD2 . PHE K 1 418 ? 72.294  4.898    -101.405 1.000 52.217  ? 418 PHE K CD2 1 ? 
ATOM   39966 C CE1 . PHE K 1 418 ? 71.195  7.277    -100.560 1.000 56.215  ? 418 PHE K CE1 1 ? 
ATOM   39967 C CE2 . PHE K 1 418 ? 71.254  4.899    -100.492 1.000 51.885  ? 418 PHE K CE2 1 ? 
ATOM   39968 C CZ  . PHE K 1 418 ? 70.706  6.087    -100.070 1.000 54.481  ? 418 PHE K CZ  1 ? 
ATOM   39969 N N   . GLY K 1 419 ? 75.019  5.924    -106.237 1.000 55.546  ? 419 GLY K N   1 ? 
ATOM   39970 C CA  . GLY K 1 419 ? 76.275  6.021    -107.003 1.000 53.970  ? 419 GLY K CA  1 ? 
ATOM   39971 C C   . GLY K 1 419 ? 76.335  7.265    -107.867 1.000 53.545  ? 419 GLY K C   1 ? 
ATOM   39972 O O   . GLY K 1 419 ? 75.269  7.719    -108.350 1.000 49.766  ? 419 GLY K O   1 ? 
ATOM   39973 N N   . ILE K 1 420 ? 77.547  7.802    -108.034 1.000 54.753  ? 420 ILE K N   1 ? 
ATOM   39974 C CA  . ILE K 1 420 ? 77.893  8.808    -109.084 1.000 56.777  ? 420 ILE K CA  1 ? 
ATOM   39975 C C   . ILE K 1 420 ? 78.583  8.076    -110.242 1.000 55.049  ? 420 ILE K C   1 ? 
ATOM   39976 O O   . ILE K 1 420 ? 79.007  8.757    -111.211 1.000 56.704  ? 420 ILE K O   1 ? 
ATOM   39977 C CB  . ILE K 1 420 ? 78.772  9.953    -108.532 1.000 58.568  ? 420 ILE K CB  1 ? 
ATOM   39978 C CG1 . ILE K 1 420 ? 80.157  9.456    -108.097 1.000 57.346  ? 420 ILE K CG1 1 ? 
ATOM   39979 C CG2 . ILE K 1 420 ? 78.045  10.707   -107.424 1.000 59.040  ? 420 ILE K CG2 1 ? 
ATOM   39980 C CD1 . ILE K 1 420 ? 81.089  10.546   -107.649 1.000 56.645  ? 420 ILE K CD1 1 ? 
ATOM   39981 N N   . VAL K 1 421 ? 78.717  6.750    -110.121 1.000 50.029  ? 421 VAL K N   1 ? 
ATOM   39982 C CA  . VAL K 1 421 ? 79.198  5.840    -111.200 1.000 47.057  ? 421 VAL K CA  1 ? 
ATOM   39983 C C   . VAL K 1 421 ? 78.197  4.693    -111.342 1.000 47.314  ? 421 VAL K C   1 ? 
ATOM   39984 O O   . VAL K 1 421 ? 78.268  3.770    -110.509 1.000 51.131  ? 421 VAL K O   1 ? 
ATOM   39985 C CB  . VAL K 1 421 ? 80.602  5.295    -110.888 1.000 42.796  ? 421 VAL K CB  1 ? 
ATOM   39986 C CG1 . VAL K 1 421 ? 81.110  4.399    -112.003 1.000 41.483  ? 421 VAL K CG1 1 ? 
ATOM   39987 C CG2 . VAL K 1 421 ? 81.579  6.416    -110.605 1.000 42.791  ? 421 VAL K CG2 1 ? 
ATOM   39988 N N   . HIS K 1 422 ? 77.333  4.731    -112.368 1.000 45.682  ? 422 HIS K N   1 ? 
ATOM   39989 C CA  . HIS K 1 422 ? 76.294  3.694    -112.633 1.000 42.869  ? 422 HIS K CA  1 ? 
ATOM   39990 C C   . HIS K 1 422 ? 76.957  2.321    -112.771 1.000 43.011  ? 422 HIS K C   1 ? 
ATOM   39991 O O   . HIS K 1 422 ? 78.006  2.216    -113.439 1.000 47.390  ? 422 HIS K O   1 ? 
ATOM   39992 C CB  . HIS K 1 422 ? 75.452  4.014    -113.877 1.000 40.453  ? 422 HIS K CB  1 ? 
ATOM   39993 C CG  . HIS K 1 422 ? 74.256  3.134    -114.022 1.000 38.063  ? 422 HIS K CG  1 ? 
ATOM   39994 N ND1 . HIS K 1 422 ? 74.336  1.851    -114.530 1.000 36.828  ? 422 HIS K ND1 1 ? 
ATOM   39995 C CD2 . HIS K 1 422 ? 72.957  3.341    -113.722 1.000 37.687  ? 422 HIS K CD2 1 ? 
ATOM   39996 C CE1 . HIS K 1 422 ? 73.139  1.304    -114.537 1.000 35.990  ? 422 HIS K CE1 1 ? 
ATOM   39997 N NE2 . HIS K 1 422 ? 72.273  2.199    -114.053 1.000 37.268  ? 422 HIS K NE2 1 ? 
ATOM   39998 N N   . VAL K 1 423 ? 76.370  1.300    -112.154 1.000 40.718  ? 423 VAL K N   1 ? 
ATOM   39999 C CA  . VAL K 1 423 ? 76.846  -0.100   -112.311 1.000 40.213  ? 423 VAL K CA  1 ? 
ATOM   40000 C C   . VAL K 1 423 ? 75.653  -0.978   -112.702 1.000 40.882  ? 423 VAL K C   1 ? 
ATOM   40001 O O   . VAL K 1 423 ? 74.652  -1.016   -111.969 1.000 39.047  ? 423 VAL K O   1 ? 
ATOM   40002 C CB  . VAL K 1 423 ? 77.580  -0.597   -111.054 1.000 39.598  ? 423 VAL K CB  1 ? 
ATOM   40003 C CG1 . VAL K 1 423 ? 78.129  -1.999   -111.247 1.000 39.719  ? 423 VAL K CG1 1 ? 
ATOM   40004 C CG2 . VAL K 1 423 ? 78.702  0.349    -110.663 1.000 39.897  ? 423 VAL K CG2 1 ? 
ATOM   40005 N N   . ASN K 1 424 ? 75.771  -1.617   -113.866 1.000 43.244  ? 424 ASN K N   1 ? 
ATOM   40006 C CA  . ASN K 1 424 ? 74.831  -2.634   -114.401 1.000 42.583  ? 424 ASN K CA  1 ? 
ATOM   40007 C C   . ASN K 1 424 ? 75.182  -3.954   -113.709 1.000 40.842  ? 424 ASN K C   1 ? 
ATOM   40008 O O   . ASN K 1 424 ? 76.283  -4.462   -113.958 1.000 38.947  ? 424 ASN K O   1 ? 
ATOM   40009 C CB  . ASN K 1 424 ? 74.918  -2.657   -115.933 1.000 42.680  ? 424 ASN K CB  1 ? 
ATOM   40010 C CG  . ASN K 1 424 ? 74.114  -3.747   -116.604 1.000 42.140  ? 424 ASN K CG  1 ? 
ATOM   40011 O OD1 . ASN K 1 424 ? 73.842  -4.794   -116.026 1.000 43.338  ? 424 ASN K OD1 1 ? 
ATOM   40012 N ND2 . ASN K 1 424 ? 73.772  -3.525   -117.857 1.000 41.275  ? 424 ASN K ND2 1 ? 
ATOM   40013 N N   . PHE K 1 425 ? 74.295  -4.453   -112.843 1.000 41.762  ? 425 PHE K N   1 ? 
ATOM   40014 C CA  . PHE K 1 425 ? 74.506  -5.655   -111.988 1.000 42.843  ? 425 PHE K CA  1 ? 
ATOM   40015 C C   . PHE K 1 425 ? 74.142  -6.940   -112.746 1.000 44.981  ? 425 PHE K C   1 ? 
ATOM   40016 O O   . PHE K 1 425 ? 73.711  -7.915   -112.085 1.000 47.203  ? 425 PHE K O   1 ? 
ATOM   40017 C CB  . PHE K 1 425 ? 73.679  -5.568   -110.703 1.000 40.052  ? 425 PHE K CB  1 ? 
ATOM   40018 C CG  . PHE K 1 425 ? 74.024  -4.389   -109.840 1.000 39.261  ? 425 PHE K CG  1 ? 
ATOM   40019 C CD1 . PHE K 1 425 ? 75.275  -4.285   -109.257 1.000 40.038  ? 425 PHE K CD1 1 ? 
ATOM   40020 C CD2 . PHE K 1 425 ? 73.110  -3.376   -109.631 1.000 39.789  ? 425 PHE K CD2 1 ? 
ATOM   40021 C CE1 . PHE K 1 425 ? 75.609  -3.187   -108.483 1.000 39.080  ? 425 PHE K CE1 1 ? 
ATOM   40022 C CE2 . PHE K 1 425 ? 73.439  -2.285   -108.844 1.000 40.381  ? 425 PHE K CE2 1 ? 
ATOM   40023 C CZ  . PHE K 1 425 ? 74.689  -2.189   -108.282 1.000 40.124  ? 425 PHE K CZ  1 ? 
ATOM   40024 N N   . ASP K 1 426 ? 74.255  -6.923   -114.080 1.000 45.127  ? 426 ASP K N   1 ? 
ATOM   40025 C CA  . ASP K 1 426 ? 74.275  -8.136   -114.939 1.000 43.984  ? 426 ASP K CA  1 ? 
ATOM   40026 C C   . ASP K 1 426 ? 75.631  -8.234   -115.637 1.000 43.706  ? 426 ASP K C   1 ? 
ATOM   40027 O O   . ASP K 1 426 ? 76.168  -9.347   -115.679 1.000 43.134  ? 426 ASP K O   1 ? 
ATOM   40028 C CB  . ASP K 1 426 ? 73.140  -8.129   -115.964 1.000 44.770  ? 426 ASP K CB  1 ? 
ATOM   40029 C CG  . ASP K 1 426 ? 71.754  -8.298   -115.359 1.000 44.238  ? 426 ASP K CG  1 ? 
ATOM   40030 O OD1 . ASP K 1 426 ? 71.624  -9.075   -114.402 1.000 45.140  ? 426 ASP K OD1 1 ? 
ATOM   40031 O OD2 . ASP K 1 426 ? 70.812  -7.656   -115.854 1.000 43.767  ? 426 ASP K OD2 1 ? 
ATOM   40032 N N   . THR K 1 427 ? 76.161  -7.104   -116.125 1.000 45.588  ? 427 THR K N   1 ? 
ATOM   40033 C CA  . THR K 1 427 ? 77.381  -7.001   -116.976 1.000 45.989  ? 427 THR K CA  1 ? 
ATOM   40034 C C   . THR K 1 427 ? 78.596  -6.527   -116.160 1.000 46.354  ? 427 THR K C   1 ? 
ATOM   40035 O O   . THR K 1 427 ? 79.723  -6.955   -116.499 1.000 41.518  ? 427 THR K O   1 ? 
ATOM   40036 C CB  . THR K 1 427 ? 77.101  -6.065   -118.159 1.000 46.588  ? 427 THR K CB  1 ? 
ATOM   40037 O OG1 . THR K 1 427 ? 77.285  -4.707   -117.757 1.000 48.625  ? 427 THR K OG1 1 ? 
ATOM   40038 C CG2 . THR K 1 427 ? 75.692  -6.189   -118.696 1.000 45.645  ? 427 THR K CG2 1 ? 
ATOM   40039 N N   . LEU K 1 428 ? 78.351  -5.685   -115.142 1.000 50.084  ? 428 LEU K N   1 ? 
ATOM   40040 C CA  . LEU K 1 428 ? 79.335  -5.025   -114.232 1.000 52.205  ? 428 LEU K CA  1 ? 
ATOM   40041 C C   . LEU K 1 428 ? 80.044  -3.885   -114.977 1.000 52.038  ? 428 LEU K C   1 ? 
ATOM   40042 O O   . LEU K 1 428 ? 81.234  -3.631   -114.693 1.000 53.359  ? 428 LEU K O   1 ? 
ATOM   40043 C CB  . LEU K 1 428 ? 80.322  -6.054   -113.654 1.000 51.764  ? 428 LEU K CB  1 ? 
ATOM   40044 C CG  . LEU K 1 428 ? 79.732  -7.142   -112.751 1.000 50.141  ? 428 LEU K CG  1 ? 
ATOM   40045 C CD1 . LEU K 1 428 ? 80.680  -7.459   -111.623 1.000 49.384  ? 428 LEU K CD1 1 ? 
ATOM   40046 C CD2 . LEU K 1 428 ? 78.382  -6.758   -112.160 1.000 50.708  ? 428 LEU K CD2 1 ? 
ATOM   40047 N N   . GLU K 1 429 ? 79.323  -3.189   -115.863 1.000 52.205  ? 429 GLU K N   1 ? 
ATOM   40048 C CA  . GLU K 1 429 ? 79.871  -2.044   -116.641 1.000 52.034  ? 429 GLU K CA  1 ? 
ATOM   40049 C C   . GLU K 1 429 ? 79.622  -0.742   -115.868 1.000 52.879  ? 429 GLU K C   1 ? 
ATOM   40050 O O   . GLU K 1 429 ? 78.469  -0.474   -115.450 1.000 47.922  ? 429 GLU K O   1 ? 
ATOM   40051 C CB  . GLU K 1 429 ? 79.285  -1.949   -118.055 1.000 49.202  ? 429 GLU K CB  1 ? 
ATOM   40052 C CG  . GLU K 1 429 ? 80.018  -0.927   -118.923 1.000 45.203  ? 429 GLU K CG  1 ? 
ATOM   40053 C CD  . GLU K 1 429 ? 79.305  -0.417   -120.159 1.000 39.526  ? 429 GLU K CD  1 ? 
ATOM   40054 O OE1 . GLU K 1 429 ? 78.153  -0.009   -120.044 1.000 35.687  ? 429 GLU K OE1 1 ? 
ATOM   40055 O OE2 . GLU K 1 429 ? 79.928  -0.410   -121.224 1.000 37.238  ? 429 GLU K OE2 1 ? 
ATOM   40056 N N   . ARG K 1 430 ? 80.680  0.049    -115.705 1.000 54.637  ? 430 ARG K N   1 ? 
ATOM   40057 C CA  . ARG K 1 430 ? 80.605  1.392    -115.088 1.000 55.573  ? 430 ARG K CA  1 ? 
ATOM   40058 C C   . ARG K 1 430 ? 80.292  2.415    -116.185 1.000 53.589  ? 430 ARG K C   1 ? 
ATOM   40059 O O   . ARG K 1 430 ? 80.902  2.362    -117.268 1.000 49.669  ? 430 ARG K O   1 ? 
ATOM   40060 C CB  . ARG K 1 430 ? 81.897  1.721    -114.334 1.000 58.036  ? 430 ARG K CB  1 ? 
ATOM   40061 C CG  . ARG K 1 430 ? 81.988  1.085    -112.954 1.000 58.632  ? 430 ARG K CG  1 ? 
ATOM   40062 C CD  . ARG K 1 430 ? 82.185  -0.415   -113.022 1.000 59.389  ? 430 ARG K CD  1 ? 
ATOM   40063 N NE  . ARG K 1 430 ? 82.738  -0.950   -111.789 1.000 61.458  ? 430 ARG K NE  1 ? 
ATOM   40064 C CZ  . ARG K 1 430 ? 82.484  -2.161   -111.294 1.000 64.740  ? 430 ARG K CZ  1 ? 
ATOM   40065 N NH1 . ARG K 1 430 ? 81.645  -2.979   -111.907 1.000 65.284  ? 430 ARG K NH1 1 ? 
ATOM   40066 N NH2 . ARG K 1 430 ? 83.067  -2.548   -110.170 1.000 65.780  ? 430 ARG K NH2 1 ? 
ATOM   40067 N N   . LYS K 1 431 ? 79.332  3.290    -115.903 1.000 54.538  ? 431 LYS K N   1 ? 
ATOM   40068 C CA  . LYS K 1 431 ? 79.014  4.492    -116.708 1.000 53.854  ? 431 LYS K CA  1 ? 
ATOM   40069 C C   . LYS K 1 431 ? 78.906  5.686    -115.756 1.000 52.811  ? 431 LYS K C   1 ? 
ATOM   40070 O O   . LYS K 1 431 ? 77.865  5.824    -115.098 1.000 53.858  ? 431 LYS K O   1 ? 
ATOM   40071 C CB  . LYS K 1 431 ? 77.720  4.259    -117.491 1.000 54.163  ? 431 LYS K CB  1 ? 
ATOM   40072 C CG  . LYS K 1 431 ? 77.794  3.126    -118.504 1.000 54.449  ? 431 LYS K CG  1 ? 
ATOM   40073 C CD  . LYS K 1 431 ? 76.740  3.211    -119.579 1.000 53.698  ? 431 LYS K CD  1 ? 
ATOM   40074 C CE  . LYS K 1 431 ? 75.459  2.487    -119.232 1.000 53.411  ? 431 LYS K CE  1 ? 
ATOM   40075 N NZ  . LYS K 1 431 ? 74.530  2.533    -120.380 1.000 54.974  ? 431 LYS K NZ  1 ? 
ATOM   40076 N N   . ILE K 1 432 ? 79.950  6.512    -115.689 1.000 52.893  ? 432 ILE K N   1 ? 
ATOM   40077 C CA  . ILE K 1 432 ? 80.033  7.686    -114.769 1.000 54.043  ? 432 ILE K CA  1 ? 
ATOM   40078 C C   . ILE K 1 432 ? 78.824  8.609    -114.987 1.000 54.800  ? 432 ILE K C   1 ? 
ATOM   40079 O O   . ILE K 1 432 ? 78.543  8.970    -116.153 1.000 54.172  ? 432 ILE K O   1 ? 
ATOM   40080 C CB  . ILE K 1 432 ? 81.360  8.437    -114.953 1.000 54.297  ? 432 ILE K CB  1 ? 
ATOM   40081 C CG1 . ILE K 1 432 ? 82.567  7.538    -114.659 1.000 54.508  ? 432 ILE K CG1 1 ? 
ATOM   40082 C CG2 . ILE K 1 432 ? 81.359  9.699    -114.105 1.000 53.827  ? 432 ILE K CG2 1 ? 
ATOM   40083 C CD1 . ILE K 1 432 ? 83.897  8.159    -115.003 1.000 54.946  ? 432 ILE K CD1 1 ? 
ATOM   40084 N N   . LYS K 1 433 ? 78.192  9.039    -113.887 1.000 55.617  ? 433 LYS K N   1 ? 
ATOM   40085 C CA  . LYS K 1 433 ? 76.769  9.475    -113.838 1.000 55.191  ? 433 LYS K CA  1 ? 
ATOM   40086 C C   . LYS K 1 433 ? 76.585  11.002   -113.784 1.000 55.483  ? 433 LYS K C   1 ? 
ATOM   40087 O O   . LYS K 1 433 ? 75.900  11.443   -112.854 1.000 59.471  ? 433 LYS K O   1 ? 
ATOM   40088 C CB  . LYS K 1 433 ? 76.113  8.896    -112.578 1.000 53.399  ? 433 LYS K CB  1 ? 
ATOM   40089 C CG  . LYS K 1 433 ? 74.653  8.473    -112.648 1.000 51.895  ? 433 LYS K CG  1 ? 
ATOM   40090 C CD  . LYS K 1 433 ? 74.184  8.063    -111.285 1.000 52.704  ? 433 LYS K CD  1 ? 
ATOM   40091 C CE  . LYS K 1 433 ? 74.115  6.571    -111.082 1.000 53.775  ? 433 LYS K CE  1 ? 
ATOM   40092 N NZ  . LYS K 1 433 ? 73.657  6.270    -109.707 1.000 52.800  ? 433 LYS K NZ  1 ? 
ATOM   40093 N N   . ASP K 1 434 ? 77.079  11.783   -114.753 1.000 52.916  ? 434 ASP K N   1 ? 
ATOM   40094 C CA  . ASP K 1 434 ? 76.790  13.244   -114.856 1.000 52.720  ? 434 ASP K CA  1 ? 
ATOM   40095 C C   . ASP K 1 434 ? 76.983  13.951   -113.504 1.000 54.208  ? 434 ASP K C   1 ? 
ATOM   40096 O O   . ASP K 1 434 ? 77.724  14.951   -113.482 1.000 53.875  ? 434 ASP K O   1 ? 
ATOM   40097 C CB  . ASP K 1 434 ? 75.378  13.497   -115.385 1.000 52.617  ? 434 ASP K CB  1 ? 
ATOM   40098 C CG  . ASP K 1 434 ? 75.322  14.013   -116.810 1.000 50.749  ? 434 ASP K CG  1 ? 
ATOM   40099 O OD1 . ASP K 1 434 ? 76.368  13.979   -117.493 1.000 47.787  ? 434 ASP K OD1 1 ? 
ATOM   40100 O OD2 . ASP K 1 434 ? 74.223  14.437   -117.225 1.000 51.593  ? 434 ASP K OD2 1 ? 
ATOM   40101 N N   . SER K 1 435 ? 76.290  13.500   -112.447 1.000 55.454  ? 435 SER K N   1 ? 
ATOM   40102 C CA  . SER K 1 435 ? 76.586  13.807   -111.019 1.000 53.895  ? 435 SER K CA  1 ? 
ATOM   40103 C C   . SER K 1 435 ? 78.074  13.550   -110.750 1.000 53.803  ? 435 SER K C   1 ? 
ATOM   40104 O O   . SER K 1 435 ? 78.694  14.368   -110.043 1.000 54.098  ? 435 SER K O   1 ? 
ATOM   40105 C CB  . SER K 1 435 ? 75.701  13.009   -110.083 1.000 52.957  ? 435 SER K CB  1 ? 
ATOM   40106 O OG  . SER K 1 435 ? 76.312  12.820   -108.818 1.000 52.224  ? 435 SER K OG  1 ? 
ATOM   40107 N N   . GLY K 1 436 ? 78.612  12.454   -111.296 1.000 53.080  ? 436 GLY K N   1 ? 
ATOM   40108 C CA  . GLY K 1 436 ? 80.058  12.172   -111.344 1.000 54.512  ? 436 GLY K CA  1 ? 
ATOM   40109 C C   . GLY K 1 436 ? 80.818  13.314   -111.995 1.000 56.383  ? 436 GLY K C   1 ? 
ATOM   40110 O O   . GLY K 1 436 ? 81.667  13.909   -111.319 1.000 56.769  ? 436 GLY K O   1 ? 
ATOM   40111 N N   . TYR K 1 437 ? 80.489  13.645   -113.249 1.000 61.622  ? 437 TYR K N   1 ? 
ATOM   40112 C CA  . TYR K 1 437 ? 81.172  14.686   -114.067 1.000 62.247  ? 437 TYR K CA  1 ? 
ATOM   40113 C C   . TYR K 1 437 ? 81.095  16.043   -113.365 1.000 61.935  ? 437 TYR K C   1 ? 
ATOM   40114 O O   . TYR K 1 437 ? 82.107  16.767   -113.347 1.000 59.024  ? 437 TYR K O   1 ? 
ATOM   40115 C CB  . TYR K 1 437 ? 80.548  14.809   -115.458 1.000 62.848  ? 437 TYR K CB  1 ? 
ATOM   40116 C CG  . TYR K 1 437 ? 80.649  13.565   -116.298 1.000 63.916  ? 437 TYR K CG  1 ? 
ATOM   40117 C CD1 . TYR K 1 437 ? 81.876  12.981   -116.568 1.000 64.509  ? 437 TYR K CD1 1 ? 
ATOM   40118 C CD2 . TYR K 1 437 ? 79.516  12.973   -116.826 1.000 65.313  ? 437 TYR K CD2 1 ? 
ATOM   40119 C CE1 . TYR K 1 437 ? 81.975  11.840   -117.347 1.000 66.902  ? 437 TYR K CE1 1 ? 
ATOM   40120 C CE2 . TYR K 1 437 ? 79.593  11.827   -117.597 1.000 68.761  ? 437 TYR K CE2 1 ? 
ATOM   40121 C CZ  . TYR K 1 437 ? 80.826  11.258   -117.859 1.000 69.883  ? 437 TYR K CZ  1 ? 
ATOM   40122 O OH  . TYR K 1 437 ? 80.892  10.129   -118.623 1.000 72.827  ? 437 TYR K OH  1 ? 
ATOM   40123 N N   . TRP K 1 438 ? 79.917  16.378   -112.832 1.000 65.068  ? 438 TRP K N   1 ? 
ATOM   40124 C CA  . TRP K 1 438 ? 79.701  17.563   -111.961 1.000 67.254  ? 438 TRP K CA  1 ? 
ATOM   40125 C C   . TRP K 1 438 ? 80.787  17.569   -110.881 1.000 66.009  ? 438 TRP K C   1 ? 
ATOM   40126 O O   . TRP K 1 438 ? 81.604  18.503   -110.882 1.000 66.458  ? 438 TRP K O   1 ? 
ATOM   40127 C CB  . TRP K 1 438 ? 78.286  17.564   -111.364 1.000 68.300  ? 438 TRP K CB  1 ? 
ATOM   40128 C CG  . TRP K 1 438 ? 77.957  18.771   -110.539 1.000 69.912  ? 438 TRP K CG  1 ? 
ATOM   40129 C CD1 . TRP K 1 438 ? 77.542  19.990   -110.991 1.000 71.339  ? 438 TRP K CD1 1 ? 
ATOM   40130 C CD2 . TRP K 1 438 ? 78.001  18.872   -109.102 1.000 71.941  ? 438 TRP K CD2 1 ? 
ATOM   40131 N NE1 . TRP K 1 438 ? 77.334  20.841   -109.940 1.000 74.290  ? 438 TRP K NE1 1 ? 
ATOM   40132 C CE2 . TRP K 1 438 ? 77.606  20.185   -108.769 1.000 70.736  ? 438 TRP K CE2 1 ? 
ATOM   40133 C CE3 . TRP K 1 438 ? 78.339  17.989   -108.069 1.000 72.694  ? 438 TRP K CE3 1 ? 
ATOM   40134 C CZ2 . TRP K 1 438 ? 77.544  20.629   -107.450 1.000 69.216  ? 438 TRP K CZ2 1 ? 
ATOM   40135 C CZ3 . TRP K 1 438 ? 78.276  18.430   -106.765 1.000 70.346  ? 438 TRP K CZ3 1 ? 
ATOM   40136 C CH2 . TRP K 1 438 ? 77.879  19.732   -106.464 1.000 68.601  ? 438 TRP K CH2 1 ? 
ATOM   40137 N N   . TYR K 1 439 ? 80.830  16.517   -110.055 1.000 67.575  ? 439 TYR K N   1 ? 
ATOM   40138 C CA  . TYR K 1 439 ? 81.718  16.387   -108.866 1.000 70.943  ? 439 TYR K CA  1 ? 
ATOM   40139 C C   . TYR K 1 439 ? 83.196  16.544   -109.260 1.000 74.971  ? 439 TYR K C   1 ? 
ATOM   40140 O O   . TYR K 1 439 ? 83.990  17.033   -108.429 1.000 77.192  ? 439 TYR K O   1 ? 
ATOM   40141 C CB  . TYR K 1 439 ? 81.489  15.051   -108.155 1.000 68.902  ? 439 TYR K CB  1 ? 
ATOM   40142 C CG  . TYR K 1 439 ? 82.030  15.000   -106.748 1.000 69.307  ? 439 TYR K CG  1 ? 
ATOM   40143 C CD1 . TYR K 1 439 ? 81.558  15.864   -105.770 1.000 68.724  ? 439 TYR K CD1 1 ? 
ATOM   40144 C CD2 . TYR K 1 439 ? 83.010  14.089   -106.386 1.000 69.176  ? 439 TYR K CD2 1 ? 
ATOM   40145 C CE1 . TYR K 1 439 ? 82.049  15.829   -104.473 1.000 66.860  ? 439 TYR K CE1 1 ? 
ATOM   40146 C CE2 . TYR K 1 439 ? 83.510  14.040   -105.093 1.000 67.858  ? 439 TYR K CE2 1 ? 
ATOM   40147 C CZ  . TYR K 1 439 ? 83.032  14.916   -104.133 1.000 66.695  ? 439 TYR K CZ  1 ? 
ATOM   40148 O OH  . TYR K 1 439 ? 83.519  14.883   -102.859 1.000 63.735  ? 439 TYR K OH  1 ? 
ATOM   40149 N N   . LYS K 1 440 ? 83.560  16.131   -110.479 1.000 79.494  ? 440 LYS K N   1 ? 
ATOM   40150 C CA  . LYS K 1 440 ? 84.928  16.281   -111.057 1.000 76.210  ? 440 LYS K CA  1 ? 
ATOM   40151 C C   . LYS K 1 440 ? 85.291  17.760   -111.213 1.000 74.652  ? 440 LYS K C   1 ? 
ATOM   40152 O O   . LYS K 1 440 ? 86.447  18.123   -110.915 1.000 76.304  ? 440 LYS K O   1 ? 
ATOM   40153 C CB  . LYS K 1 440 ? 85.012  15.649   -112.446 1.000 72.889  ? 440 LYS K CB  1 ? 
ATOM   40154 C CG  . LYS K 1 440 ? 86.363  15.769   -113.128 1.000 72.173  ? 440 LYS K CG  1 ? 
ATOM   40155 C CD  . LYS K 1 440 ? 86.385  15.024   -114.443 1.000 74.947  ? 440 LYS K CD  1 ? 
ATOM   40156 C CE  . LYS K 1 440 ? 87.578  15.347   -115.317 1.000 73.984  ? 440 LYS K CE  1 ? 
ATOM   40157 N NZ  . LYS K 1 440 ? 88.638  14.319   -115.215 1.000 73.059  ? 440 LYS K NZ  1 ? 
ATOM   40158 N N   . GLU K 1 441 ? 84.359  18.563   -111.730 1.000 70.783  ? 441 GLU K N   1 ? 
ATOM   40159 C CA  . GLU K 1 441 ? 84.545  20.028   -111.894 1.000 66.382  ? 441 GLU K CA  1 ? 
ATOM   40160 C C   . GLU K 1 441 ? 84.543  20.690   -110.511 1.000 64.538  ? 441 GLU K C   1 ? 
ATOM   40161 O O   . GLU K 1 441 ? 85.353  21.609   -110.312 1.000 63.893  ? 441 GLU K O   1 ? 
ATOM   40162 C CB  . GLU K 1 441 ? 83.472  20.628   -112.807 1.000 60.494  ? 441 GLU K CB  1 ? 
ATOM   40163 C CG  . GLU K 1 441 ? 83.558  20.154   -114.247 1.000 57.071  ? 441 GLU K CG  1 ? 
ATOM   40164 C CD  . GLU K 1 441 ? 84.911  20.308   -114.915 1.000 52.619  ? 441 GLU K CD  1 ? 
ATOM   40165 O OE1 . GLU K 1 441 ? 85.619  21.273   -114.597 1.000 53.029  ? 441 GLU K OE1 1 ? 
ATOM   40166 O OE2 . GLU K 1 441 ? 85.254  19.448   -115.740 1.000 48.201  ? 441 GLU K OE2 1 ? 
ATOM   40167 N N   . VAL K 1 442 ? 83.677  20.236   -109.596 1.000 64.274  ? 442 VAL K N   1 ? 
ATOM   40168 C CA  . VAL K 1 442 ? 83.537  20.805   -108.220 1.000 65.443  ? 442 VAL K CA  1 ? 
ATOM   40169 C C   . VAL K 1 442 ? 84.839  20.570   -107.448 1.000 68.982  ? 442 VAL K C   1 ? 
ATOM   40170 O O   . VAL K 1 442 ? 85.166  21.382   -106.580 1.000 75.141  ? 442 VAL K O   1 ? 
ATOM   40171 C CB  . VAL K 1 442 ? 82.341  20.225   -107.440 1.000 62.506  ? 442 VAL K CB  1 ? 
ATOM   40172 C CG1 . VAL K 1 442 ? 82.345  20.692   -105.991 1.000 62.148  ? 442 VAL K CG1 1 ? 
ATOM   40173 C CG2 . VAL K 1 442 ? 81.007  20.558   -108.091 1.000 62.300  ? 442 VAL K CG2 1 ? 
ATOM   40174 N N   . ILE K 1 443 ? 85.548  19.480   -107.717 1.000 69.608  ? 443 ILE K N   1 ? 
ATOM   40175 C CA  . ILE K 1 443 ? 86.874  19.222   -107.086 1.000 68.478  ? 443 ILE K CA  1 ? 
ATOM   40176 C C   . ILE K 1 443 ? 87.935  20.124   -107.728 1.000 68.725  ? 443 ILE K C   1 ? 
ATOM   40177 O O   . ILE K 1 443 ? 88.806  20.614   -106.992 1.000 66.389  ? 443 ILE K O   1 ? 
ATOM   40178 C CB  . ILE K 1 443 ? 87.258  17.744   -107.225 1.000 69.471  ? 443 ILE K CB  1 ? 
ATOM   40179 C CG1 . ILE K 1 443 ? 86.265  16.841   -106.495 1.000 70.762  ? 443 ILE K CG1 1 ? 
ATOM   40180 C CG2 . ILE K 1 443 ? 88.684  17.524   -106.750 1.000 70.364  ? 443 ILE K CG2 1 ? 
ATOM   40181 C CD1 . ILE K 1 443 ? 86.398  15.393   -106.857 1.000 70.851  ? 443 ILE K CD1 1 ? 
ATOM   40182 N N   . LYS K 1 444 ? 87.877  20.291   -109.054 1.000 70.574  ? 444 LYS K N   1 ? 
ATOM   40183 C CA  . LYS K 1 444 ? 88.911  20.988   -109.867 1.000 69.133  ? 444 LYS K CA  1 ? 
ATOM   40184 C C   . LYS K 1 444 ? 88.871  22.500   -109.627 1.000 70.815  ? 444 LYS K C   1 ? 
ATOM   40185 O O   . LYS K 1 444 ? 89.942  23.061   -109.368 1.000 63.917  ? 444 LYS K O   1 ? 
ATOM   40186 C CB  . LYS K 1 444 ? 88.716  20.722   -111.361 1.000 67.618  ? 444 LYS K CB  1 ? 
ATOM   40187 C CG  . LYS K 1 444 ? 89.797  21.323   -112.247 1.000 63.445  ? 444 LYS K CG  1 ? 
ATOM   40188 C CD  . LYS K 1 444 ? 89.503  21.184   -113.710 1.000 62.451  ? 444 LYS K CD  1 ? 
ATOM   40189 C CE  . LYS K 1 444 ? 89.485  19.741   -114.157 1.000 63.634  ? 444 LYS K CE  1 ? 
ATOM   40190 N NZ  . LYS K 1 444 ? 89.525  19.632   -115.633 1.000 64.691  ? 444 LYS K NZ  1 ? 
ATOM   40191 N N   . ASN K 1 445 ? 87.702  23.143   -109.754 1.000 78.388  ? 445 ASN K N   1 ? 
ATOM   40192 C CA  . ASN K 1 445 ? 87.566  24.608   -109.518 1.000 81.369  ? 445 ASN K CA  1 ? 
ATOM   40193 C C   . ASN K 1 445 ? 87.267  24.862   -108.033 1.000 84.368  ? 445 ASN K C   1 ? 
ATOM   40194 O O   . ASN K 1 445 ? 86.876  26.008   -107.706 1.000 93.101  ? 445 ASN K O   1 ? 
ATOM   40195 C CB  . ASN K 1 445 ? 86.561  25.296   -110.459 1.000 81.118  ? 445 ASN K CB  1 ? 
ATOM   40196 C CG  . ASN K 1 445 ? 85.102  24.988   -110.208 1.000 82.713  ? 445 ASN K CG  1 ? 
ATOM   40197 O OD1 . ASN K 1 445 ? 84.737  24.491   -109.143 1.000 89.919  ? 445 ASN K OD1 1 ? 
ATOM   40198 N ND2 . ASN K 1 445 ? 84.261  25.324   -111.181 1.000 77.085  ? 445 ASN K ND2 1 ? 
ATOM   40199 N N   . ASN K 1 446 ? 87.475  23.862   -107.165 1.000 80.436  ? 446 ASN K N   1 ? 
ATOM   40200 C CA  . ASN K 1 446 ? 87.031  23.909   -105.748 1.000 77.086  ? 446 ASN K CA  1 ? 
ATOM   40201 C C   . ASN K 1 446 ? 85.497  23.937   -105.789 1.000 79.544  ? 446 ASN K C   1 ? 
ATOM   40202 O O   . ASN K 1 446 ? 84.933  22.967   -106.290 1.000 86.913  ? 446 ASN K O   1 ? 
ATOM   40203 C CB  . ASN K 1 446 ? 87.688  25.064   -104.988 1.000 70.074  ? 446 ASN K CB  1 ? 
ATOM   40204 C CG  . ASN K 1 446 ? 88.613  24.599   -103.892 1.000 64.251  ? 446 ASN K CG  1 ? 
ATOM   40205 O OD1 . ASN K 1 446 ? 88.353  24.836   -102.716 1.000 64.774  ? 446 ASN K OD1 1 ? 
ATOM   40206 N ND2 . ASN K 1 446 ? 89.699  23.955   -104.283 1.000 56.960  ? 446 ASN K ND2 1 ? 
ATOM   40207 N N   . GLY K 1 447 ? 84.837  25.019   -105.375 1.000 77.153  ? 447 GLY K N   1 ? 
ATOM   40208 C CA  . GLY K 1 447 ? 83.371  25.031   -105.209 1.000 76.009  ? 447 GLY K CA  1 ? 
ATOM   40209 C C   . GLY K 1 447 ? 82.627  25.112   -106.532 1.000 75.059  ? 447 GLY K C   1 ? 
ATOM   40210 O O   . GLY K 1 447 ? 83.091  24.516   -107.511 1.000 74.543  ? 447 GLY K O   1 ? 
ATOM   40211 N N   . PHE K 1 448 ? 81.492  25.816   -106.541 1.000 74.582  ? 448 PHE K N   1 ? 
ATOM   40212 C CA  . PHE K 1 448 ? 80.584  25.996   -107.705 1.000 70.374  ? 448 PHE K CA  1 ? 
ATOM   40213 C C   . PHE K 1 448 ? 79.766  27.271   -107.480 1.000 72.007  ? 448 PHE K C   1 ? 
ATOM   40214 O O   . PHE K 1 448 ? 79.670  27.704   -106.320 1.000 70.313  ? 448 PHE K O   1 ? 
ATOM   40215 C CB  . PHE K 1 448 ? 79.691  24.763   -107.877 1.000 67.580  ? 448 PHE K CB  1 ? 
ATOM   40216 C CG  . PHE K 1 448 ? 78.963  24.338   -106.627 1.000 64.052  ? 448 PHE K CG  1 ? 
ATOM   40217 C CD1 . PHE K 1 448 ? 79.581  23.524   -105.691 1.000 61.970  ? 448 PHE K CD1 1 ? 
ATOM   40218 C CD2 . PHE K 1 448 ? 77.665  24.760   -106.384 1.000 63.711  ? 448 PHE K CD2 1 ? 
ATOM   40219 C CE1 . PHE K 1 448 ? 78.917  23.142   -104.536 1.000 62.507  ? 448 PHE K CE1 1 ? 
ATOM   40220 C CE2 . PHE K 1 448 ? 77.005  24.384   -105.224 1.000 64.236  ? 448 PHE K CE2 1 ? 
ATOM   40221 C CZ  . PHE K 1 448 ? 77.631  23.571   -104.306 1.000 63.961  ? 448 PHE K CZ  1 ? 
ATOM   40222 N N   . LEU K 1 449 ? 79.217  27.858   -108.549 1.000 77.490  ? 449 LEU K N   1 ? 
ATOM   40223 C CA  . LEU K 1 449 ? 78.306  29.036   -108.479 1.000 81.527  ? 449 LEU K CA  1 ? 
ATOM   40224 C C   . LEU K 1 449 ? 76.863  28.539   -108.298 1.000 87.352  ? 449 LEU K C   1 ? 
ATOM   40225 O O   . LEU K 1 449 ? 76.223  28.208   -109.320 1.000 91.171  ? 449 LEU K O   1 ? 
ATOM   40226 C CB  . LEU K 1 449 ? 78.458  29.896   -109.743 1.000 78.237  ? 449 LEU K CB  1 ? 
ATOM   40227 C CG  . LEU K 1 449 ? 77.860  31.306   -109.667 1.000 73.847  ? 449 LEU K CG  1 ? 
ATOM   40228 C CD1 . LEU K 1 449 ? 78.340  32.178   -110.813 1.000 68.362  ? 449 LEU K CD1 1 ? 
ATOM   40229 C CD2 . LEU K 1 449 ? 76.341  31.270   -109.648 1.000 72.339  ? 449 LEU K CD2 1 ? 
ATOM   40230 N N   . GLU K 1 450 ? 76.373  28.519   -107.049 1.000 87.951  ? 450 GLU K N   1 ? 
ATOM   40231 C CA  . GLU K 1 450 ? 75.061  27.938   -106.634 1.000 83.281  ? 450 GLU K CA  1 ? 
ATOM   40232 C C   . GLU K 1 450 ? 73.948  28.392   -107.590 1.000 79.571  ? 450 GLU K C   1 ? 
ATOM   40233 O O   . GLU K 1 450 ? 72.987  27.656   -107.817 1.000 76.748  ? 450 GLU K O   1 ? 
ATOM   40234 C CB  . GLU K 1 450 ? 74.717  28.335   -105.194 1.000 79.310  ? 450 GLU K CB  1 ? 
ATOM   40235 C CG  . GLU K 1 450 ? 73.417  27.722   -104.700 1.000 75.144  ? 450 GLU K CG  1 ? 
ATOM   40236 C CD  . GLU K 1 450 ? 72.708  28.485   -103.598 1.000 69.912  ? 450 GLU K CD  1 ? 
ATOM   40237 O OE1 . GLU K 1 450 ? 73.402  29.166   -102.817 1.000 68.800  ? 450 GLU K OE1 1 ? 
ATOM   40238 O OE2 . GLU K 1 450 ? 71.465  28.386   -103.524 1.000 61.621  ? 450 GLU K OE2 1 ? 
ATOM   40239 N N   . SER L 1 2   ? 20.634  34.583   -103.135 1.000 83.369  ? 2   SER L N   1 ? 
ATOM   40240 C CA  . SER L 1 2   ? 21.241  34.216   -101.827 1.000 85.542  ? 2   SER L CA  1 ? 
ATOM   40241 C C   . SER L 1 2   ? 22.045  32.915   -101.964 1.000 91.659  ? 2   SER L C   1 ? 
ATOM   40242 O O   . SER L 1 2   ? 21.430  31.855   -102.186 1.000 94.384  ? 2   SER L O   1 ? 
ATOM   40243 C CB  . SER L 1 2   ? 20.180  34.103   -100.769 1.000 82.780  ? 2   SER L CB  1 ? 
ATOM   40244 O OG  . SER L 1 2   ? 19.091  33.326   -101.243 1.000 79.961  ? 2   SER L OG  1 ? 
ATOM   40245 N N   . LYS L 1 3   ? 23.374  33.015   -101.833 1.000 92.956  ? 3   LYS L N   1 ? 
ATOM   40246 C CA  . LYS L 1 3   ? 24.353  31.903   -101.962 1.000 90.195  ? 3   LYS L CA  1 ? 
ATOM   40247 C C   . LYS L 1 3   ? 24.650  31.313   -100.585 1.000 92.861  ? 3   LYS L C   1 ? 
ATOM   40248 O O   . LYS L 1 3   ? 25.101  32.077   -99.707  1.000 92.867  ? 3   LYS L O   1 ? 
ATOM   40249 C CB  . LYS L 1 3   ? 25.658  32.427   -102.576 1.000 86.794  ? 3   LYS L CB  1 ? 
ATOM   40250 C CG  . LYS L 1 3   ? 26.783  31.415   -102.772 1.000 84.084  ? 3   LYS L CG  1 ? 
ATOM   40251 C CD  . LYS L 1 3   ? 26.363  30.057   -103.293 1.000 81.410  ? 3   LYS L CD  1 ? 
ATOM   40252 C CE  . LYS L 1 3   ? 27.501  29.060   -103.303 1.000 80.504  ? 3   LYS L CE  1 ? 
ATOM   40253 N NZ  . LYS L 1 3   ? 28.516  29.382   -104.334 1.000 78.794  ? 3   LYS L NZ  1 ? 
ATOM   40254 N N   . ILE L 1 4   ? 24.435  30.004   -100.419 1.000 96.764  ? 4   ILE L N   1 ? 
ATOM   40255 C CA  . ILE L 1 4   ? 24.857  29.252   -99.201  1.000 95.449  ? 4   ILE L CA  1 ? 
ATOM   40256 C C   . ILE L 1 4   ? 26.206  28.592   -99.482  1.000 93.716  ? 4   ILE L C   1 ? 
ATOM   40257 O O   . ILE L 1 4   ? 26.302  27.832   -100.460 1.000 92.342  ? 4   ILE L O   1 ? 
ATOM   40258 C CB  . ILE L 1 4   ? 23.791  28.231   -98.761  1.000 94.075  ? 4   ILE L CB  1 ? 
ATOM   40259 C CG1 . ILE L 1 4   ? 22.652  28.941   -98.021  1.000 91.651  ? 4   ILE L CG1 1 ? 
ATOM   40260 C CG2 . ILE L 1 4   ? 24.432  27.100   -97.961  1.000 98.207  ? 4   ILE L CG2 1 ? 
ATOM   40261 C CD1 . ILE L 1 4   ? 21.594  28.035   -97.436  1.000 89.739  ? 4   ILE L CD1 1 ? 
ATOM   40262 N N   . THR L 1 5   ? 27.195  28.886   -98.637  1.000 90.819  ? 5   THR L N   1 ? 
ATOM   40263 C CA  . THR L 1 5   ? 28.551  28.285   -98.666  1.000 89.066  ? 5   THR L CA  1 ? 
ATOM   40264 C C   . THR L 1 5   ? 28.862  27.744   -97.268  1.000 91.073  ? 5   THR L C   1 ? 
ATOM   40265 O O   . THR L 1 5   ? 28.736  28.516   -96.303  1.000 100.793 ? 5   THR L O   1 ? 
ATOM   40266 C CB  . THR L 1 5   ? 29.611  29.301   -99.107  1.000 85.151  ? 5   THR L CB  1 ? 
ATOM   40267 O OG1 . THR L 1 5   ? 29.267  29.821   -100.393 1.000 80.235  ? 5   THR L OG1 1 ? 
ATOM   40268 C CG2 . THR L 1 5   ? 30.999  28.699   -99.152  1.000 84.449  ? 5   THR L CG2 1 ? 
ATOM   40269 N N   . PHE L 1 6   ? 29.242  26.468   -97.172  1.000 85.899  ? 6   PHE L N   1 ? 
ATOM   40270 C CA  . PHE L 1 6   ? 29.517  25.769   -95.891  1.000 76.740  ? 6   PHE L CA  1 ? 
ATOM   40271 C C   . PHE L 1 6   ? 30.949  26.073   -95.465  1.000 72.218  ? 6   PHE L C   1 ? 
ATOM   40272 O O   . PHE L 1 6   ? 31.750  26.521   -96.281  1.000 72.886  ? 6   PHE L O   1 ? 
ATOM   40273 C CB  . PHE L 1 6   ? 29.219  24.274   -96.031  1.000 73.747  ? 6   PHE L CB  1 ? 
ATOM   40274 C CG  . PHE L 1 6   ? 27.748  23.948   -95.959  1.000 68.954  ? 6   PHE L CG  1 ? 
ATOM   40275 C CD1 . PHE L 1 6   ? 27.101  23.830   -94.737  1.000 62.533  ? 6   PHE L CD1 1 ? 
ATOM   40276 C CD2 . PHE L 1 6   ? 27.000  23.802   -97.117  1.000 67.566  ? 6   PHE L CD2 1 ? 
ATOM   40277 C CE1 . PHE L 1 6   ? 25.746  23.547   -94.680  1.000 60.776  ? 6   PHE L CE1 1 ? 
ATOM   40278 C CE2 . PHE L 1 6   ? 25.643  23.520   -97.056  1.000 64.697  ? 6   PHE L CE2 1 ? 
ATOM   40279 C CZ  . PHE L 1 6   ? 25.019  23.391   -95.839  1.000 60.267  ? 6   PHE L CZ  1 ? 
ATOM   40280 N N   . PRO L 1 7   ? 31.309  25.858   -94.179  1.000 70.531  ? 7   PRO L N   1 ? 
ATOM   40281 C CA  . PRO L 1 7   ? 32.682  26.072   -93.722  1.000 69.370  ? 7   PRO L CA  1 ? 
ATOM   40282 C C   . PRO L 1 7   ? 33.669  25.354   -94.651  1.000 67.529  ? 7   PRO L C   1 ? 
ATOM   40283 O O   . PRO L 1 7   ? 33.322  24.316   -95.167  1.000 65.664  ? 7   PRO L O   1 ? 
ATOM   40284 C CB  . PRO L 1 7   ? 32.688  25.483   -92.301  1.000 69.274  ? 7   PRO L CB  1 ? 
ATOM   40285 C CG  . PRO L 1 7   ? 31.245  25.593   -91.845  1.000 69.055  ? 7   PRO L CG  1 ? 
ATOM   40286 C CD  . PRO L 1 7   ? 30.426  25.381   -93.100  1.000 71.657  ? 7   PRO L CD  1 ? 
ATOM   40287 N N   . LYS L 1 8   ? 34.854  25.930   -94.861  1.000 69.337  ? 8   LYS L N   1 ? 
ATOM   40288 C CA  . LYS L 1 8   ? 35.850  25.427   -95.849  1.000 69.906  ? 8   LYS L CA  1 ? 
ATOM   40289 C C   . LYS L 1 8   ? 36.405  24.072   -95.381  1.000 66.089  ? 8   LYS L C   1 ? 
ATOM   40290 O O   . LYS L 1 8   ? 36.841  23.282   -96.236  1.000 62.322  ? 8   LYS L O   1 ? 
ATOM   40291 C CB  . LYS L 1 8   ? 36.953  26.468   -96.079  1.000 68.885  ? 8   LYS L CB  1 ? 
ATOM   40292 C CG  . LYS L 1 8   ? 36.487  27.770   -96.727  1.000 66.205  ? 8   LYS L CG  1 ? 
ATOM   40293 C CD  . LYS L 1 8   ? 36.112  27.652   -98.198  1.000 63.729  ? 8   LYS L CD  1 ? 
ATOM   40294 C CE  . LYS L 1 8   ? 34.938  28.530   -98.575  1.000 61.688  ? 8   LYS L CE  1 ? 
ATOM   40295 N NZ  . LYS L 1 8   ? 34.708  28.545   -100.037 1.000 60.675  ? 8   LYS L NZ  1 ? 
ATOM   40296 N N   . ASP L 1 9   ? 36.355  23.804   -94.077  1.000 64.092  ? 9   ASP L N   1 ? 
ATOM   40297 C CA  . ASP L 1 9   ? 36.829  22.535   -93.469  1.000 64.792  ? 9   ASP L CA  1 ? 
ATOM   40298 C C   . ASP L 1 9   ? 35.698  21.499   -93.435  1.000 66.177  ? 9   ASP L C   1 ? 
ATOM   40299 O O   . ASP L 1 9   ? 36.004  20.331   -93.176  1.000 66.255  ? 9   ASP L O   1 ? 
ATOM   40300 C CB  . ASP L 1 9   ? 37.384  22.786   -92.066  1.000 63.952  ? 9   ASP L CB  1 ? 
ATOM   40301 C CG  . ASP L 1 9   ? 36.458  23.594   -91.169  1.000 61.716  ? 9   ASP L CG  1 ? 
ATOM   40302 O OD1 . ASP L 1 9   ? 35.472  24.161   -91.695  1.000 59.312  ? 9   ASP L OD1 1 ? 
ATOM   40303 O OD2 . ASP L 1 9   ? 36.739  23.662   -89.956  1.000 57.945  ? 9   ASP L OD2 1 ? 
ATOM   40304 N N   . PHE L 1 10  ? 34.452  21.908   -93.695  1.000 70.290  ? 10  PHE L N   1 ? 
ATOM   40305 C CA  . PHE L 1 10  ? 33.247  21.032   -93.700  1.000 73.501  ? 10  PHE L CA  1 ? 
ATOM   40306 C C   . PHE L 1 10  ? 33.516  19.775   -94.539  1.000 75.571  ? 10  PHE L C   1 ? 
ATOM   40307 O O   . PHE L 1 10  ? 33.892  19.903   -95.721  1.000 74.063  ? 10  PHE L O   1 ? 
ATOM   40308 C CB  . PHE L 1 10  ? 32.028  21.791   -94.236  1.000 74.375  ? 10  PHE L CB  1 ? 
ATOM   40309 C CG  . PHE L 1 10  ? 30.694  21.131   -93.993  1.000 72.447  ? 10  PHE L CG  1 ? 
ATOM   40310 C CD1 . PHE L 1 10  ? 30.164  21.083   -92.718  1.000 68.382  ? 10  PHE L CD1 1 ? 
ATOM   40311 C CD2 . PHE L 1 10  ? 29.953  20.593   -95.038  1.000 74.207  ? 10  PHE L CD2 1 ? 
ATOM   40312 C CE1 . PHE L 1 10  ? 28.937  20.491   -92.488  1.000 67.537  ? 10  PHE L CE1 1 ? 
ATOM   40313 C CE2 . PHE L 1 10  ? 28.718  20.006   -94.806  1.000 71.262  ? 10  PHE L CE2 1 ? 
ATOM   40314 C CZ  . PHE L 1 10  ? 28.212  19.959   -93.528  1.000 69.667  ? 10  PHE L CZ  1 ? 
ATOM   40315 N N   . ILE L 1 11  ? 33.325  18.596   -93.938  1.000 79.875  ? 11  ILE L N   1 ? 
ATOM   40316 C CA  . ILE L 1 11  ? 33.451  17.280   -94.633  1.000 78.432  ? 11  ILE L CA  1 ? 
ATOM   40317 C C   . ILE L 1 11  ? 32.061  16.916   -95.172  1.000 82.125  ? 11  ILE L C   1 ? 
ATOM   40318 O O   . ILE L 1 11  ? 31.085  16.911   -94.387  1.000 78.533  ? 11  ILE L O   1 ? 
ATOM   40319 C CB  . ILE L 1 11  ? 34.105  16.167   -93.771  1.000 70.558  ? 11  ILE L CB  1 ? 
ATOM   40320 C CG1 . ILE L 1 11  ? 33.399  15.898   -92.439  1.000 65.984  ? 11  ILE L CG1 1 ? 
ATOM   40321 C CG2 . ILE L 1 11  ? 35.590  16.448   -93.578  1.000 67.974  ? 11  ILE L CG2 1 ? 
ATOM   40322 C CD1 . ILE L 1 11  ? 33.660  16.909   -91.363  1.000 65.264  ? 11  ILE L CD1 1 ? 
ATOM   40323 N N   . TRP L 1 12  ? 31.982  16.731   -96.494  1.000 84.664  ? 12  TRP L N   1 ? 
ATOM   40324 C CA  . TRP L 1 12  ? 30.830  16.126   -97.211  1.000 88.481  ? 12  TRP L CA  1 ? 
ATOM   40325 C C   . TRP L 1 12  ? 31.050  14.613   -97.310  1.000 91.964  ? 12  TRP L C   1 ? 
ATOM   40326 O O   . TRP L 1 12  ? 32.180  14.213   -97.690  1.000 92.786  ? 12  TRP L O   1 ? 
ATOM   40327 C CB  . TRP L 1 12  ? 30.680  16.745   -98.602  1.000 85.841  ? 12  TRP L CB  1 ? 
ATOM   40328 C CG  . TRP L 1 12  ? 30.504  18.227   -98.594  1.000 81.698  ? 12  TRP L CG  1 ? 
ATOM   40329 C CD1 . TRP L 1 12  ? 31.486  19.170   -98.624  1.000 81.682  ? 12  TRP L CD1 1 ? 
ATOM   40330 C CD2 . TRP L 1 12  ? 29.259  18.937   -98.556  1.000 79.850  ? 12  TRP L CD2 1 ? 
ATOM   40331 N NE1 . TRP L 1 12  ? 30.936  20.422   -98.606  1.000 81.926  ? 12  TRP L NE1 1 ? 
ATOM   40332 C CE2 . TRP L 1 12  ? 29.573  20.310   -98.565  1.000 80.950  ? 12  TRP L CE2 1 ? 
ATOM   40333 C CE3 . TRP L 1 12  ? 27.917  18.547   -98.511  1.000 82.140  ? 12  TRP L CE3 1 ? 
ATOM   40334 C CZ2 . TRP L 1 12  ? 28.588  21.294   -98.531  1.000 82.079  ? 12  TRP L CZ2 1 ? 
ATOM   40335 C CZ3 . TRP L 1 12  ? 26.944  19.519   -98.478  1.000 83.009  ? 12  TRP L CZ3 1 ? 
ATOM   40336 C CH2 . TRP L 1 12  ? 27.278  20.872   -98.492  1.000 82.891  ? 12  TRP L CH2 1 ? 
ATOM   40337 N N   . GLY L 1 13  ? 30.013  13.819   -97.002  1.000 90.038  ? 13  GLY L N   1 ? 
ATOM   40338 C CA  . GLY L 1 13  ? 30.086  12.344   -96.954  1.000 84.429  ? 13  GLY L CA  1 ? 
ATOM   40339 C C   . GLY L 1 13  ? 28.829  11.658   -97.478  1.000 82.264  ? 13  GLY L C   1 ? 
ATOM   40340 O O   . GLY L 1 13  ? 27.810  12.352   -97.700  1.000 84.727  ? 13  GLY L O   1 ? 
ATOM   40341 N N   . SER L 1 14  ? 28.916  10.343   -97.721  1.000 76.632  ? 14  SER L N   1 ? 
ATOM   40342 C CA  . SER L 1 14  ? 27.774  9.433    -98.020  1.000 72.549  ? 14  SER L CA  1 ? 
ATOM   40343 C C   . SER L 1 14  ? 27.948  8.116    -97.256  1.000 70.349  ? 14  SER L C   1 ? 
ATOM   40344 O O   . SER L 1 14  ? 29.097  7.639    -97.146  1.000 74.792  ? 14  SER L O   1 ? 
ATOM   40345 C CB  . SER L 1 14  ? 27.617  9.169    -99.493  1.000 71.837  ? 14  SER L CB  1 ? 
ATOM   40346 O OG  . SER L 1 14  ? 26.501  8.320    -99.736  1.000 69.935  ? 14  SER L OG  1 ? 
ATOM   40347 N N   . ALA L 1 15  ? 26.840  7.533    -96.789  1.000 63.062  ? 15  ALA L N   1 ? 
ATOM   40348 C CA  . ALA L 1 15  ? 26.838  6.439    -95.794  1.000 59.945  ? 15  ALA L CA  1 ? 
ATOM   40349 C C   . ALA L 1 15  ? 26.107  5.205    -96.324  1.000 59.175  ? 15  ALA L C   1 ? 
ATOM   40350 O O   . ALA L 1 15  ? 25.057  5.380    -96.965  1.000 57.079  ? 15  ALA L O   1 ? 
ATOM   40351 C CB  . ALA L 1 15  ? 26.191  6.924    -94.530  1.000 59.284  ? 15  ALA L CB  1 ? 
ATOM   40352 N N   . THR L 1 16  ? 26.643  4.015    -96.012  1.000 59.417  ? 16  THR L N   1 ? 
ATOM   40353 C CA  . THR L 1 16  ? 26.042  2.671    -96.258  1.000 56.840  ? 16  THR L CA  1 ? 
ATOM   40354 C C   . THR L 1 16  ? 26.228  1.796    -95.009  1.000 53.739  ? 16  THR L C   1 ? 
ATOM   40355 O O   . THR L 1 16  ? 26.953  2.234    -94.095  1.000 54.883  ? 16  THR L O   1 ? 
ATOM   40356 C CB  . THR L 1 16  ? 26.638  1.978    -97.496  1.000 56.766  ? 16  THR L CB  1 ? 
ATOM   40357 O OG1 . THR L 1 16  ? 28.004  1.654    -97.234  1.000 57.288  ? 16  THR L OG1 1 ? 
ATOM   40358 C CG2 . THR L 1 16  ? 26.522  2.805    -98.761  1.000 56.743  ? 16  THR L CG2 1 ? 
ATOM   40359 N N   . ALA L 1 17  ? 25.580  0.623    -94.970  1.000 50.808  ? 17  ALA L N   1 ? 
ATOM   40360 C CA  . ALA L 1 17  ? 25.708  -0.401   -93.901  1.000 47.758  ? 17  ALA L CA  1 ? 
ATOM   40361 C C   . ALA L 1 17  ? 26.058  -1.758   -94.511  1.000 49.832  ? 17  ALA L C   1 ? 
ATOM   40362 O O   . ALA L 1 17  ? 25.582  -2.049   -95.627  1.000 52.012  ? 17  ALA L O   1 ? 
ATOM   40363 C CB  . ALA L 1 17  ? 24.438  -0.516   -93.110  1.000 45.426  ? 17  ALA L CB  1 ? 
ATOM   40364 N N   . ALA L 1 18  ? 26.790  -2.584   -93.753  1.000 51.528  ? 18  ALA L N   1 ? 
ATOM   40365 C CA  . ALA L 1 18  ? 27.482  -3.812   -94.222  1.000 47.660  ? 18  ALA L CA  1 ? 
ATOM   40366 C C   . ALA L 1 18  ? 26.465  -4.791   -94.812  1.000 46.266  ? 18  ALA L C   1 ? 
ATOM   40367 O O   . ALA L 1 18  ? 26.655  -5.191   -95.976  1.000 46.084  ? 18  ALA L O   1 ? 
ATOM   40368 C CB  . ALA L 1 18  ? 28.259  -4.443   -93.094  1.000 45.270  ? 18  ALA L CB  1 ? 
ATOM   40369 N N   . TYR L 1 19  ? 25.420  -5.131   -94.044  1.000 44.588  ? 19  TYR L N   1 ? 
ATOM   40370 C CA  . TYR L 1 19  ? 24.385  -6.136   -94.415  1.000 42.388  ? 19  TYR L CA  1 ? 
ATOM   40371 C C   . TYR L 1 19  ? 23.476  -5.608   -95.537  1.000 40.268  ? 19  TYR L C   1 ? 
ATOM   40372 O O   . TYR L 1 19  ? 22.909  -6.416   -96.311  1.000 36.435  ? 19  TYR L O   1 ? 
ATOM   40373 C CB  . TYR L 1 19  ? 23.541  -6.563   -93.210  1.000 39.306  ? 19  TYR L CB  1 ? 
ATOM   40374 C CG  . TYR L 1 19  ? 22.566  -7.669   -93.542  1.000 37.511  ? 19  TYR L CG  1 ? 
ATOM   40375 C CD1 . TYR L 1 19  ? 23.005  -8.959   -93.824  1.000 35.887  ? 19  TYR L CD1 1 ? 
ATOM   40376 C CD2 . TYR L 1 19  ? 21.204  -7.421   -93.636  1.000 34.989  ? 19  TYR L CD2 1 ? 
ATOM   40377 C CE1 . TYR L 1 19  ? 22.118  -9.972   -94.154  1.000 33.883  ? 19  TYR L CE1 1 ? 
ATOM   40378 C CE2 . TYR L 1 19  ? 20.305  -8.426   -93.958  1.000 32.847  ? 19  TYR L CE2 1 ? 
ATOM   40379 C CZ  . TYR L 1 19  ? 20.761  -9.704   -94.220  1.000 32.353  ? 19  TYR L CZ  1 ? 
ATOM   40380 O OH  . TYR L 1 19  ? 19.867  -10.677  -94.553  1.000 30.222  ? 19  TYR L OH  1 ? 
ATOM   40381 N N   . GLN L 1 20  ? 23.348  -4.287   -95.636  1.000 40.238  ? 20  GLN L N   1 ? 
ATOM   40382 C CA  . GLN L 1 20  ? 22.457  -3.629   -96.626  1.000 39.835  ? 20  GLN L CA  1 ? 
ATOM   40383 C C   . GLN L 1 20  ? 23.078  -3.681   -98.033  1.000 37.936  ? 20  GLN L C   1 ? 
ATOM   40384 O O   . GLN L 1 20  ? 22.279  -3.726   -98.988  1.000 35.942  ? 20  GLN L O   1 ? 
ATOM   40385 C CB  . GLN L 1 20  ? 22.117  -2.209   -96.157  1.000 39.666  ? 20  GLN L CB  1 ? 
ATOM   40386 C CG  . GLN L 1 20  ? 21.286  -2.192   -94.876  1.000 39.713  ? 20  GLN L CG  1 ? 
ATOM   40387 C CD  . GLN L 1 20  ? 20.766  -0.833   -94.458  1.000 38.706  ? 20  GLN L CD  1 ? 
ATOM   40388 O OE1 . GLN L 1 20  ? 21.478  -0.034   -93.864  1.000 36.045  ? 20  GLN L OE1 1 ? 
ATOM   40389 N NE2 . GLN L 1 20  ? 19.491  -0.576   -94.702  1.000 38.573  ? 20  GLN L NE2 1 ? 
ATOM   40390 N N   . ILE L 1 21  ? 24.416  -3.710   -98.167  1.000 37.160  ? 21  ILE L N   1 ? 
ATOM   40391 C CA  . ILE L 1 21  ? 25.111  -3.557   -99.486  1.000 37.046  ? 21  ILE L CA  1 ? 
ATOM   40392 C C   . ILE L 1 21  ? 26.067  -4.713   -99.809  1.000 35.851  ? 21  ILE L C   1 ? 
ATOM   40393 O O   . ILE L 1 21  ? 26.249  -4.963   -101.011 1.000 33.766  ? 21  ILE L O   1 ? 
ATOM   40394 C CB  . ILE L 1 21  ? 25.865  -2.216   -99.573  1.000 37.262  ? 21  ILE L CB  1 ? 
ATOM   40395 C CG1 . ILE L 1 21  ? 27.173  -2.205   -98.773  1.000 38.789  ? 21  ILE L CG1 1 ? 
ATOM   40396 C CG2 . ILE L 1 21  ? 24.952  -1.076   -99.176  1.000 36.853  ? 21  ILE L CG2 1 ? 
ATOM   40397 C CD1 . ILE L 1 21  ? 28.122  -1.086   -99.145  1.000 37.597  ? 21  ILE L CD1 1 ? 
ATOM   40398 N N   . GLU L 1 22  ? 26.728  -5.313   -98.814  1.000 35.271  ? 22  GLU L N   1 ? 
ATOM   40399 C CA  . GLU L 1 22  ? 27.952  -6.128   -99.036  1.000 35.612  ? 22  GLU L CA  1 ? 
ATOM   40400 C C   . GLU L 1 22  ? 27.624  -7.451   -99.734  1.000 35.280  ? 22  GLU L C   1 ? 
ATOM   40401 O O   . GLU L 1 22  ? 28.398  -7.846   -100.628 1.000 31.610  ? 22  GLU L O   1 ? 
ATOM   40402 C CB  . GLU L 1 22  ? 28.648  -6.442   -97.717  1.000 37.677  ? 22  GLU L CB  1 ? 
ATOM   40403 C CG  . GLU L 1 22  ? 29.413  -5.278   -97.132  1.000 38.613  ? 22  GLU L CG  1 ? 
ATOM   40404 C CD  . GLU L 1 22  ? 30.100  -5.571   -95.802  1.000 40.408  ? 22  GLU L CD  1 ? 
ATOM   40405 O OE1 . GLU L 1 22  ? 29.707  -6.544   -95.121  1.000 39.924  ? 22  GLU L OE1 1 ? 
ATOM   40406 O OE2 . GLU L 1 22  ? 31.031  -4.817   -95.441  1.000 42.870  ? 22  GLU L OE2 1 ? 
ATOM   40407 N N   . GLY L 1 23  ? 26.557  -8.130   -99.302  1.000 36.340  ? 23  GLY L N   1 ? 
ATOM   40408 C CA  . GLY L 1 23  ? 26.244  -9.504   -99.735  1.000 36.936  ? 23  GLY L CA  1 ? 
ATOM   40409 C C   . GLY L 1 23  ? 27.317  -10.481  -99.283  1.000 35.038  ? 23  GLY L C   1 ? 
ATOM   40410 O O   . GLY L 1 23  ? 27.975  -10.204  -98.258  1.000 33.349  ? 23  GLY L O   1 ? 
ATOM   40411 N N   . ALA L 1 24  ? 27.488  -11.575  -100.029 1.000 33.390  ? 24  ALA L N   1 ? 
ATOM   40412 C CA  . ALA L 1 24  ? 28.468  -12.646  -99.754  1.000 33.706  ? 24  ALA L CA  1 ? 
ATOM   40413 C C   . ALA L 1 24  ? 28.238  -13.193  -98.338  1.000 32.803  ? 24  ALA L C   1 ? 
ATOM   40414 O O   . ALA L 1 24  ? 29.216  -13.376  -97.583  1.000 32.534  ? 24  ALA L O   1 ? 
ATOM   40415 C CB  . ALA L 1 24  ? 29.863  -12.110  -99.962  1.000 33.882  ? 24  ALA L CB  1 ? 
ATOM   40416 N N   . TYR L 1 25  ? 26.979  -13.512  -98.034  1.000 32.270  ? 25  TYR L N   1 ? 
ATOM   40417 C CA  . TYR L 1 25  ? 26.447  -13.764  -96.668  1.000 33.156  ? 25  TYR L CA  1 ? 
ATOM   40418 C C   . TYR L 1 25  ? 27.032  -15.049  -96.046  1.000 33.474  ? 25  TYR L C   1 ? 
ATOM   40419 O O   . TYR L 1 25  ? 26.730  -15.324  -94.856  1.000 34.087  ? 25  TYR L O   1 ? 
ATOM   40420 C CB  . TYR L 1 25  ? 24.912  -13.791  -96.707  1.000 32.780  ? 25  TYR L CB  1 ? 
ATOM   40421 C CG  . TYR L 1 25  ? 24.302  -15.118  -97.092  1.000 31.588  ? 25  TYR L CG  1 ? 
ATOM   40422 C CD1 . TYR L 1 25  ? 24.113  -16.116  -96.147  1.000 30.886  ? 25  TYR L CD1 1 ? 
ATOM   40423 C CD2 . TYR L 1 25  ? 23.923  -15.376  -98.397  1.000 30.710  ? 25  TYR L CD2 1 ? 
ATOM   40424 C CE1 . TYR L 1 25  ? 23.562  -17.336  -96.483  1.000 30.631  ? 25  TYR L CE1 1 ? 
ATOM   40425 C CE2 . TYR L 1 25  ? 23.369  -16.591  -98.755  1.000 32.013  ? 25  TYR L CE2 1 ? 
ATOM   40426 C CZ  . TYR L 1 25  ? 23.182  -17.571  -97.790  1.000 32.423  ? 25  TYR L CZ  1 ? 
ATOM   40427 O OH  . TYR L 1 25  ? 22.648  -18.789  -98.090  1.000 32.370  ? 25  TYR L OH  1 ? 
ATOM   40428 N N   . ASN L 1 26  ? 27.811  -15.829  -96.807  1.000 32.225  ? 26  ASN L N   1 ? 
ATOM   40429 C CA  . ASN L 1 26  ? 28.390  -17.122  -96.351  1.000 29.213  ? 26  ASN L CA  1 ? 
ATOM   40430 C C   . ASN L 1 26  ? 29.676  -17.386  -97.136  1.000 26.889  ? 26  ASN L C   1 ? 
ATOM   40431 O O   . ASN L 1 26  ? 29.886  -18.519  -97.587  1.000 25.418  ? 26  ASN L O   1 ? 
ATOM   40432 C CB  . ASN L 1 26  ? 27.367  -18.254  -96.482  1.000 28.204  ? 26  ASN L CB  1 ? 
ATOM   40433 C CG  . ASN L 1 26  ? 26.712  -18.303  -97.847  1.000 26.740  ? 26  ASN L CG  1 ? 
ATOM   40434 O OD1 . ASN L 1 26  ? 27.117  -17.607  -98.766  1.000 25.205  ? 26  ASN L OD1 1 ? 
ATOM   40435 N ND2 . ASN L 1 26  ? 25.690  -19.123  -98.001  1.000 27.312  ? 26  ASN L ND2 1 ? 
ATOM   40436 N N   . GLU L 1 27  ? 30.500  -16.352  -97.282  1.000 26.482  ? 27  GLU L N   1 ? 
ATOM   40437 C CA  . GLU L 1 27  ? 31.734  -16.397  -98.105  1.000 27.197  ? 27  GLU L CA  1 ? 
ATOM   40438 C C   . GLU L 1 27  ? 32.930  -15.985  -97.250  1.000 25.079  ? 27  GLU L C   1 ? 
ATOM   40439 O O   . GLU L 1 27  ? 32.782  -15.067  -96.420  1.000 23.982  ? 27  GLU L O   1 ? 
ATOM   40440 C CB  . GLU L 1 27  ? 31.605  -15.486  -99.330  1.000 29.026  ? 27  GLU L CB  1 ? 
ATOM   40441 C CG  . GLU L 1 27  ? 32.804  -15.511  -100.268 1.000 28.853  ? 27  GLU L CG  1 ? 
ATOM   40442 C CD  . GLU L 1 27  ? 32.559  -14.786  -101.579 1.000 28.132  ? 27  GLU L CD  1 ? 
ATOM   40443 O OE1 . GLU L 1 27  ? 31.376  -14.652  -101.933 1.000 27.703  ? 27  GLU L OE1 1 ? 
ATOM   40444 O OE2 . GLU L 1 27  ? 33.541  -14.359  -102.238 1.000 27.250  ? 27  GLU L OE2 1 ? 
ATOM   40445 N N   . ASP L 1 28  ? 34.052  -16.671  -97.475  1.000 23.867  ? 28  ASP L N   1 ? 
ATOM   40446 C CA  . ASP L 1 28  ? 35.388  -16.427  -96.868  1.000 23.096  ? 28  ASP L CA  1 ? 
ATOM   40447 C C   . ASP L 1 28  ? 35.319  -16.549  -95.342  1.000 22.434  ? 28  ASP L C   1 ? 
ATOM   40448 O O   . ASP L 1 28  ? 36.126  -15.879  -94.667  1.000 21.764  ? 28  ASP L O   1 ? 
ATOM   40449 C CB  . ASP L 1 28  ? 35.947  -15.086  -97.336  1.000 22.080  ? 28  ASP L CB  1 ? 
ATOM   40450 C CG  . ASP L 1 28  ? 36.104  -15.030  -98.838  1.000 20.666  ? 28  ASP L CG  1 ? 
ATOM   40451 O OD1 . ASP L 1 28  ? 36.622  -16.001  -99.407  1.000 19.548  ? 28  ASP L OD1 1 ? 
ATOM   40452 O OD2 . ASP L 1 28  ? 35.679  -14.032  -99.416  1.000 19.799  ? 28  ASP L OD2 1 ? 
ATOM   40453 N N   . GLY L 1 29  ? 34.424  -17.409  -94.841  1.000 21.991  ? 29  GLY L N   1 ? 
ATOM   40454 C CA  . GLY L 1 29  ? 34.343  -17.804  -93.427  1.000 22.437  ? 29  GLY L CA  1 ? 
ATOM   40455 C C   . GLY L 1 29  ? 33.589  -16.797  -92.576  1.000 23.305  ? 29  GLY L C   1 ? 
ATOM   40456 O O   . GLY L 1 29  ? 33.777  -16.809  -91.350  1.000 23.430  ? 29  GLY L O   1 ? 
ATOM   40457 N N   . LYS L 1 30  ? 32.759  -15.949  -93.185  1.000 24.588  ? 30  LYS L N   1 ? 
ATOM   40458 C CA  . LYS L 1 30  ? 31.825  -15.054  -92.453  1.000 24.503  ? 30  LYS L CA  1 ? 
ATOM   40459 C C   . LYS L 1 30  ? 30.772  -15.907  -91.740  1.000 24.122  ? 30  LYS L C   1 ? 
ATOM   40460 O O   . LYS L 1 30  ? 30.037  -16.654  -92.420  1.000 23.377  ? 30  LYS L O   1 ? 
ATOM   40461 C CB  . LYS L 1 30  ? 31.093  -14.082  -93.384  1.000 25.478  ? 30  LYS L CB  1 ? 
ATOM   40462 C CG  . LYS L 1 30  ? 30.042  -13.221  -92.682  1.000 25.740  ? 30  LYS L CG  1 ? 
ATOM   40463 C CD  . LYS L 1 30  ? 28.896  -12.724  -93.544  1.000 25.470  ? 30  LYS L CD  1 ? 
ATOM   40464 C CE  . LYS L 1 30  ? 27.570  -12.733  -92.811  1.000 25.408  ? 30  LYS L CE  1 ? 
ATOM   40465 N NZ  . LYS L 1 30  ? 26.586  -11.811  -93.421  1.000 25.151  ? 30  LYS L NZ  1 ? 
ATOM   40466 N N   . GLY L 1 31  ? 30.687  -15.776  -90.419  1.000 23.894  ? 31  GLY L N   1 ? 
ATOM   40467 C CA  . GLY L 1 31  ? 29.662  -16.449  -89.606  1.000 23.455  ? 31  GLY L CA  1 ? 
ATOM   40468 C C   . GLY L 1 31  ? 28.290  -15.903  -89.932  1.000 23.098  ? 31  GLY L C   1 ? 
ATOM   40469 O O   . GLY L 1 31  ? 28.208  -14.788  -90.477  1.000 23.623  ? 31  GLY L O   1 ? 
ATOM   40470 N N   . GLU L 1 32  ? 27.246  -16.662  -89.616  1.000 22.528  ? 32  GLU L N   1 ? 
ATOM   40471 C CA  . GLU L 1 32  ? 25.844  -16.196  -89.723  1.000 22.468  ? 32  GLU L CA  1 ? 
ATOM   40472 C C   . GLU L 1 32  ? 25.629  -14.998  -88.791  1.000 23.611  ? 32  GLU L C   1 ? 
ATOM   40473 O O   . GLU L 1 32  ? 26.255  -14.970  -87.724  1.000 26.515  ? 32  GLU L O   1 ? 
ATOM   40474 C CB  . GLU L 1 32  ? 24.903  -17.332  -89.349  1.000 21.495  ? 32  GLU L CB  1 ? 
ATOM   40475 C CG  . GLU L 1 32  ? 23.465  -17.002  -89.637  1.000 20.522  ? 32  GLU L CG  1 ? 
ATOM   40476 C CD  . GLU L 1 32  ? 22.498  -18.037  -89.129  1.000 19.143  ? 32  GLU L CD  1 ? 
ATOM   40477 O OE1 . GLU L 1 32  ? 22.903  -18.847  -88.275  1.000 17.725  ? 32  GLU L OE1 1 ? 
ATOM   40478 O OE2 . GLU L 1 32  ? 21.351  -18.016  -89.600  1.000 18.798  ? 32  GLU L OE2 1 ? 
ATOM   40479 N N   . SER L 1 33  ? 24.771  -14.049  -89.172  1.000 23.650  ? 33  SER L N   1 ? 
ATOM   40480 C CA  . SER L 1 33  ? 24.307  -12.929  -88.308  1.000 23.088  ? 33  SER L CA  1 ? 
ATOM   40481 C C   . SER L 1 33  ? 22.821  -13.132  -87.960  1.000 22.409  ? 33  SER L C   1 ? 
ATOM   40482 O O   . SER L 1 33  ? 22.194  -14.074  -88.493  1.000 20.580  ? 33  SER L O   1 ? 
ATOM   40483 C CB  . SER L 1 33  ? 24.616  -11.560  -88.929  1.000 23.204  ? 33  SER L CB  1 ? 
ATOM   40484 O OG  . SER L 1 33  ? 23.791  -11.243  -90.050  1.000 22.290  ? 33  SER L OG  1 ? 
ATOM   40485 N N   . ILE L 1 34  ? 22.291  -12.319  -87.042  1.000 22.736  ? 34  ILE L N   1 ? 
ATOM   40486 C CA  . ILE L 1 34  ? 20.859  -12.377  -86.609  1.000 22.904  ? 34  ILE L CA  1 ? 
ATOM   40487 C C   . ILE L 1 34  ? 19.981  -11.890  -87.752  1.000 21.613  ? 34  ILE L C   1 ? 
ATOM   40488 O O   . ILE L 1 34  ? 18.772  -12.076  -87.660  1.000 21.399  ? 34  ILE L O   1 ? 
ATOM   40489 C CB  . ILE L 1 34  ? 20.577  -11.542  -85.342  1.000 24.225  ? 34  ILE L CB  1 ? 
ATOM   40490 C CG1 . ILE L 1 34  ? 20.798  -10.044  -85.598  1.000 23.638  ? 34  ILE L CG1 1 ? 
ATOM   40491 C CG2 . ILE L 1 34  ? 21.377  -12.079  -84.155  1.000 24.958  ? 34  ILE L CG2 1 ? 
ATOM   40492 C CD1 . ILE L 1 34  ? 20.386  -9.145   -84.474  1.000 22.914  ? 34  ILE L CD1 1 ? 
ATOM   40493 N N   . TRP L 1 35  ? 20.582  -11.224  -88.737  1.000 21.362  ? 35  TRP L N   1 ? 
ATOM   40494 C CA  . TRP L 1 35  ? 19.889  -10.690  -89.932  1.000 21.156  ? 35  TRP L CA  1 ? 
ATOM   40495 C C   . TRP L 1 35  ? 19.838  -11.754  -91.020  1.000 20.600  ? 35  TRP L C   1 ? 
ATOM   40496 O O   . TRP L 1 35  ? 18.742  -12.020  -91.482  1.000 20.280  ? 35  TRP L O   1 ? 
ATOM   40497 C CB  . TRP L 1 35  ? 20.524  -9.378   -90.403  1.000 21.588  ? 35  TRP L CB  1 ? 
ATOM   40498 C CG  . TRP L 1 35  ? 19.866  -8.196   -89.764  1.000 20.967  ? 35  TRP L CG  1 ? 
ATOM   40499 C CD1 . TRP L 1 35  ? 20.376  -7.402   -88.786  1.000 20.612  ? 35  TRP L CD1 1 ? 
ATOM   40500 C CD2 . TRP L 1 35  ? 18.526  -7.730   -90.012  1.000 20.966  ? 35  TRP L CD2 1 ? 
ATOM   40501 N NE1 . TRP L 1 35  ? 19.450  -6.465   -88.415  1.000 20.861  ? 35  TRP L NE1 1 ? 
ATOM   40502 C CE2 . TRP L 1 35  ? 18.308  -6.642   -89.144  1.000 20.898  ? 35  TRP L CE2 1 ? 
ATOM   40503 C CE3 . TRP L 1 35  ? 17.506  -8.107   -90.897  1.000 20.640  ? 35  TRP L CE3 1 ? 
ATOM   40504 C CZ2 . TRP L 1 35  ? 17.113  -5.928   -89.138  1.000 21.210  ? 35  TRP L CZ2 1 ? 
ATOM   40505 C CZ3 . TRP L 1 35  ? 16.322  -7.409   -90.885  1.000 20.906  ? 35  TRP L CZ3 1 ? 
ATOM   40506 C CH2 . TRP L 1 35  ? 16.131  -6.334   -90.015  1.000 21.363  ? 35  TRP L CH2 1 ? 
ATOM   40507 N N   . ASP L 1 36  ? 20.964  -12.365  -91.384  1.000 21.385  ? 36  ASP L N   1 ? 
ATOM   40508 C CA  . ASP L 1 36  ? 20.947  -13.613  -92.190  1.000 22.052  ? 36  ASP L CA  1 ? 
ATOM   40509 C C   . ASP L 1 36  ? 19.781  -14.467  -91.674  1.000 21.931  ? 36  ASP L C   1 ? 
ATOM   40510 O O   . ASP L 1 36  ? 18.854  -14.704  -92.441  1.000 22.934  ? 36  ASP L O   1 ? 
ATOM   40511 C CB  . ASP L 1 36  ? 22.280  -14.369  -92.136  1.000 22.756  ? 36  ASP L CB  1 ? 
ATOM   40512 C CG  . ASP L 1 36  ? 23.417  -13.701  -92.894  1.000 23.247  ? 36  ASP L CG  1 ? 
ATOM   40513 O OD1 . ASP L 1 36  ? 23.164  -13.242  -94.014  1.000 24.781  ? 36  ASP L OD1 1 ? 
ATOM   40514 O OD2 . ASP L 1 36  ? 24.553  -13.653  -92.371  1.000 23.261  ? 36  ASP L OD2 1 ? 
ATOM   40515 N N   . ARG L 1 37  ? 19.796  -14.840  -90.392  1.000 21.561  ? 37  ARG L N   1 ? 
ATOM   40516 C CA  . ARG L 1 37  ? 18.783  -15.724  -89.760  1.000 21.495  ? 37  ARG L CA  1 ? 
ATOM   40517 C C   . ARG L 1 37  ? 17.364  -15.175  -89.939  1.000 22.220  ? 37  ARG L C   1 ? 
ATOM   40518 O O   . ARG L 1 37  ? 16.505  -15.946  -90.359  1.000 22.194  ? 37  ARG L O   1 ? 
ATOM   40519 C CB  . ARG L 1 37  ? 19.059  -15.881  -88.264  1.000 21.116  ? 37  ARG L CB  1 ? 
ATOM   40520 C CG  . ARG L 1 37  ? 18.063  -16.786  -87.551  1.000 20.974  ? 37  ARG L CG  1 ? 
ATOM   40521 C CD  . ARG L 1 37  ? 18.066  -18.227  -88.053  1.000 20.275  ? 37  ARG L CD  1 ? 
ATOM   40522 N NE  . ARG L 1 37  ? 19.311  -18.890  -87.693  1.000 19.625  ? 37  ARG L NE  1 ? 
ATOM   40523 C CZ  . ARG L 1 37  ? 19.588  -19.390  -86.496  1.000 19.004  ? 37  ARG L CZ  1 ? 
ATOM   40524 N NH1 . ARG L 1 37  ? 18.688  -19.335  -85.529  1.000 19.146  ? 37  ARG L NH1 1 ? 
ATOM   40525 N NH2 . ARG L 1 37  ? 20.762  -19.953  -86.270  1.000 18.685  ? 37  ARG L NH2 1 ? 
ATOM   40526 N N   . PHE L 1 38  ? 17.126  -13.912  -89.566  1.000 24.195  ? 38  PHE L N   1 ? 
ATOM   40527 C CA  . PHE L 1 38  ? 15.796  -13.240  -89.563  1.000 23.579  ? 38  PHE L CA  1 ? 
ATOM   40528 C C   . PHE L 1 38  ? 15.247  -13.153  -90.998  1.000 22.770  ? 38  PHE L C   1 ? 
ATOM   40529 O O   . PHE L 1 38  ? 14.031  -13.348  -91.190  1.000 20.450  ? 38  PHE L O   1 ? 
ATOM   40530 C CB  . PHE L 1 38  ? 15.904  -11.868  -88.894  1.000 23.896  ? 38  PHE L CB  1 ? 
ATOM   40531 C CG  . PHE L 1 38  ? 14.576  -11.196  -88.674  1.000 25.594  ? 38  PHE L CG  1 ? 
ATOM   40532 C CD1 . PHE L 1 38  ? 13.603  -11.788  -87.875  1.000 26.295  ? 38  PHE L CD1 1 ? 
ATOM   40533 C CD2 . PHE L 1 38  ? 14.285  -9.983   -89.283  1.000 26.178  ? 38  PHE L CD2 1 ? 
ATOM   40534 C CE1 . PHE L 1 38  ? 12.370  -11.181  -87.679  1.000 26.262  ? 38  PHE L CE1 1 ? 
ATOM   40535 C CE2 . PHE L 1 38  ? 13.058  -9.370   -89.082  1.000 26.711  ? 38  PHE L CE2 1 ? 
ATOM   40536 C CZ  . PHE L 1 38  ? 12.104  -9.969   -88.280  1.000 27.343  ? 38  PHE L CZ  1 ? 
ATOM   40537 N N   . SER L 1 39  ? 16.133  -12.887  -91.968  1.000 23.053  ? 39  SER L N   1 ? 
ATOM   40538 C CA  . SER L 1 39  ? 15.825  -12.705  -93.413  1.000 22.932  ? 39  SER L CA  1 ? 
ATOM   40539 C C   . SER L 1 39  ? 15.326  -14.010  -94.034  1.000 23.307  ? 39  SER L C   1 ? 
ATOM   40540 O O   . SER L 1 39  ? 14.505  -13.943  -94.971  1.000 23.480  ? 39  SER L O   1 ? 
ATOM   40541 C CB  . SER L 1 39  ? 17.008  -12.184  -94.196  1.000 22.683  ? 39  SER L CB  1 ? 
ATOM   40542 O OG  . SER L 1 39  ? 17.002  -10.764  -94.257  1.000 22.353  ? 39  SER L OG  1 ? 
ATOM   40543 N N   . HIS L 1 40  ? 15.851  -15.144  -93.572  1.000 23.919  ? 40  HIS L N   1 ? 
ATOM   40544 C CA  . HIS L 1 40  ? 15.623  -16.487  -94.171  1.000 23.845  ? 40  HIS L CA  1 ? 
ATOM   40545 C C   . HIS L 1 40  ? 14.223  -17.009  -93.792  1.000 24.317  ? 40  HIS L C   1 ? 
ATOM   40546 O O   . HIS L 1 40  ? 13.746  -17.972  -94.448  1.000 24.498  ? 40  HIS L O   1 ? 
ATOM   40547 C CB  . HIS L 1 40  ? 16.771  -17.442  -93.785  1.000 22.881  ? 40  HIS L CB  1 ? 
ATOM   40548 C CG  . HIS L 1 40  ? 18.112  -17.010  -94.274  1.000 22.199  ? 40  HIS L CG  1 ? 
ATOM   40549 N ND1 . HIS L 1 40  ? 19.286  -17.448  -93.693  1.000 21.995  ? 40  HIS L ND1 1 ? 
ATOM   40550 C CD2 . HIS L 1 40  ? 18.472  -16.165  -95.267  1.000 22.026  ? 40  HIS L CD2 1 ? 
ATOM   40551 C CE1 . HIS L 1 40  ? 20.313  -16.899  -94.315  1.000 21.870  ? 40  HIS L CE1 1 ? 
ATOM   40552 N NE2 . HIS L 1 40  ? 19.840  -16.104  -95.283  1.000 21.756  ? 40  HIS L NE2 1 ? 
ATOM   40553 N N   . THR L 1 41  ? 13.558  -16.378  -92.815  1.000 24.278  ? 41  THR L N   1 ? 
ATOM   40554 C CA  . THR L 1 41  ? 12.292  -16.867  -92.213  1.000 24.545  ? 41  THR L CA  1 ? 
ATOM   40555 C C   . THR L 1 41  ? 11.102  -16.156  -92.845  1.000 24.811  ? 41  THR L C   1 ? 
ATOM   40556 O O   . THR L 1 41  ? 11.048  -14.933  -92.869  1.000 24.347  ? 41  THR L O   1 ? 
ATOM   40557 C CB  . THR L 1 41  ? 12.304  -16.690  -90.691  1.000 24.073  ? 41  THR L CB  1 ? 
ATOM   40558 O OG1 . THR L 1 41  ? 13.537  -17.221  -90.213  1.000 22.671  ? 41  THR L OG1 1 ? 
ATOM   40559 C CG2 . THR L 1 41  ? 11.146  -17.378  -90.002  1.000 24.093  ? 41  THR L CG2 1 ? 
ATOM   40560 N N   . PRO L 1 42  ? 10.094  -16.895  -93.357  1.000 26.406  ? 42  PRO L N   1 ? 
ATOM   40561 C CA  . PRO L 1 42  ? 8.896   -16.262  -93.904  1.000 27.730  ? 42  PRO L CA  1 ? 
ATOM   40562 C C   . PRO L 1 42  ? 8.237   -15.281  -92.913  1.000 27.332  ? 42  PRO L C   1 ? 
ATOM   40563 O O   . PRO L 1 42  ? 8.291   -15.521  -91.727  1.000 26.714  ? 42  PRO L O   1 ? 
ATOM   40564 C CB  . PRO L 1 42  ? 7.964   -17.445  -94.233  1.000 28.052  ? 42  PRO L CB  1 ? 
ATOM   40565 C CG  . PRO L 1 42  ? 8.885   -18.644  -94.363  1.000 27.403  ? 42  PRO L CG  1 ? 
ATOM   40566 C CD  . PRO L 1 42  ? 10.042  -18.365  -93.431  1.000 26.776  ? 42  PRO L CD  1 ? 
ATOM   40567 N N   . GLY L 1 43  ? 7.673   -14.183  -93.430  1.000 27.062  ? 43  GLY L N   1 ? 
ATOM   40568 C CA  . GLY L 1 43  ? 6.805   -13.250  -92.687  1.000 26.401  ? 43  GLY L CA  1 ? 
ATOM   40569 C C   . GLY L 1 43  ? 7.549   -12.050  -92.136  1.000 25.479  ? 43  GLY L C   1 ? 
ATOM   40570 O O   . GLY L 1 43  ? 6.894   -11.182  -91.560  1.000 23.767  ? 43  GLY L O   1 ? 
ATOM   40571 N N   . ASN L 1 44  ? 8.866   -11.984  -92.328  1.000 25.947  ? 44  ASN L N   1 ? 
ATOM   40572 C CA  . ASN L 1 44  ? 9.745   -10.995  -91.657  1.000 26.096  ? 44  ASN L CA  1 ? 
ATOM   40573 C C   . ASN L 1 44  ? 10.110  -9.860   -92.621  1.000 26.161  ? 44  ASN L C   1 ? 
ATOM   40574 O O   . ASN L 1 44  ? 10.066  -8.698   -92.193  1.000 25.689  ? 44  ASN L O   1 ? 
ATOM   40575 C CB  . ASN L 1 44  ? 11.009  -11.672  -91.118  1.000 26.438  ? 44  ASN L CB  1 ? 
ATOM   40576 C CG  . ASN L 1 44  ? 10.790  -12.621  -89.957  1.000 25.031  ? 44  ASN L CG  1 ? 
ATOM   40577 O OD1 . ASN L 1 44  ? 9.736   -12.650  -89.338  1.000 24.577  ? 44  ASN L OD1 1 ? 
ATOM   40578 N ND2 . ASN L 1 44  ? 11.807  -13.396  -89.639  1.000 24.791  ? 44  ASN L ND2 1 ? 
ATOM   40579 N N   . ILE L 1 45  ? 10.543  -10.201  -93.839  1.000 27.709  ? 45  ILE L N   1 ? 
ATOM   40580 C CA  . ILE L 1 45  ? 10.983  -9.239   -94.893  1.000 27.807  ? 45  ILE L CA  1 ? 
ATOM   40581 C C   . ILE L 1 45  ? 9.902   -9.231   -95.982  1.000 27.374  ? 45  ILE L C   1 ? 
ATOM   40582 O O   . ILE L 1 45  ? 9.366   -10.295  -96.296  1.000 25.192  ? 45  ILE L O   1 ? 
ATOM   40583 C CB  . ILE L 1 45  ? 12.376  -9.576   -95.489  1.000 28.170  ? 45  ILE L CB  1 ? 
ATOM   40584 C CG1 . ILE L 1 45  ? 13.505  -9.737   -94.467  1.000 26.799  ? 45  ILE L CG1 1 ? 
ATOM   40585 C CG2 . ILE L 1 45  ? 12.781  -8.519   -96.505  1.000 28.895  ? 45  ILE L CG2 1 ? 
ATOM   40586 C CD1 . ILE L 1 45  ? 13.247  -10.712  -93.388  1.000 27.144  ? 45  ILE L CD1 1 ? 
ATOM   40587 N N   . ALA L 1 46  ? 9.630   -8.059   -96.549  1.000 29.900  ? 46  ALA L N   1 ? 
ATOM   40588 C CA  . ALA L 1 46  ? 8.703   -7.842   -97.684  1.000 31.371  ? 46  ALA L CA  1 ? 
ATOM   40589 C C   . ALA L 1 46  ? 9.109   -8.740   -98.859  1.000 32.001  ? 46  ALA L C   1 ? 
ATOM   40590 O O   . ALA L 1 46  ? 10.321  -8.846   -99.143  1.000 32.534  ? 46  ALA L O   1 ? 
ATOM   40591 C CB  . ALA L 1 46  ? 8.706   -6.386   -98.091  1.000 32.077  ? 46  ALA L CB  1 ? 
ATOM   40592 N N   . ASP L 1 47  ? 8.119   -9.379   -99.494  1.000 31.696  ? 47  ASP L N   1 ? 
ATOM   40593 C CA  . ASP L 1 47  ? 8.277   -10.155  -100.750 1.000 29.658  ? 47  ASP L CA  1 ? 
ATOM   40594 C C   . ASP L 1 47  ? 9.331   -11.251  -100.574 1.000 27.239  ? 47  ASP L C   1 ? 
ATOM   40595 O O   . ASP L 1 47  ? 9.895   -11.668  -101.582 1.000 26.005  ? 47  ASP L O   1 ? 
ATOM   40596 C CB  . ASP L 1 47  ? 8.674   -9.223   -101.897 1.000 30.658  ? 47  ASP L CB  1 ? 
ATOM   40597 C CG  . ASP L 1 47  ? 7.727   -8.052   -102.115 1.000 31.277  ? 47  ASP L CG  1 ? 
ATOM   40598 O OD1 . ASP L 1 47  ? 6.493   -8.216   -101.889 1.000 30.961  ? 47  ASP L OD1 1 ? 
ATOM   40599 O OD2 . ASP L 1 47  ? 8.230   -6.981   -102.509 1.000 30.492  ? 47  ASP L OD2 1 ? 
ATOM   40600 N N   . GLY L 1 48  ? 9.587   -11.689  -99.341  1.000 26.406  ? 48  GLY L N   1 ? 
ATOM   40601 C CA  . GLY L 1 48  ? 10.651  -12.655  -99.023  1.000 26.003  ? 48  GLY L CA  1 ? 
ATOM   40602 C C   . GLY L 1 48  ? 11.988  -12.250  -99.619  1.000 25.849  ? 48  GLY L C   1 ? 
ATOM   40603 O O   . GLY L 1 48  ? 12.732  -13.135  -100.068 1.000 24.515  ? 48  GLY L O   1 ? 
ATOM   40604 N N   . HIS L 1 49  ? 12.294  -10.951  -99.625  1.000 26.709  ? 49  HIS L N   1 ? 
ATOM   40605 C CA  . HIS L 1 49  ? 13.637  -10.418  -99.968  1.000 26.895  ? 49  HIS L CA  1 ? 
ATOM   40606 C C   . HIS L 1 49  ? 14.635  -10.833  -98.884  1.000 27.320  ? 49  HIS L C   1 ? 
ATOM   40607 O O   . HIS L 1 49  ? 14.191  -11.169  -97.761  1.000 28.581  ? 49  HIS L O   1 ? 
ATOM   40608 C CB  . HIS L 1 49  ? 13.598  -8.895   -100.128 1.000 27.166  ? 49  HIS L CB  1 ? 
ATOM   40609 C CG  . HIS L 1 49  ? 12.888  -8.427   -101.355 1.000 27.081  ? 49  HIS L CG  1 ? 
ATOM   40610 N ND1 . HIS L 1 49  ? 13.112  -7.182   -101.906 1.000 26.581  ? 49  HIS L ND1 1 ? 
ATOM   40611 C CD2 . HIS L 1 49  ? 11.983  -9.032   -102.150 1.000 26.696  ? 49  HIS L CD2 1 ? 
ATOM   40612 C CE1 . HIS L 1 49  ? 12.359  -7.034   -102.972 1.000 26.505  ? 49  HIS L CE1 1 ? 
ATOM   40613 N NE2 . HIS L 1 49  ? 11.658  -8.150   -103.142 1.000 26.443  ? 49  HIS L NE2 1 ? 
ATOM   40614 N N   . THR L 1 50  ? 15.928  -10.838  -99.216  1.000 26.263  ? 50  THR L N   1 ? 
ATOM   40615 C CA  . THR L 1 50  ? 17.036  -11.056  -98.251  1.000 25.522  ? 50  THR L CA  1 ? 
ATOM   40616 C C   . THR L 1 50  ? 18.216  -10.162  -98.638  1.000 24.850  ? 50  THR L C   1 ? 
ATOM   40617 O O   . THR L 1 50  ? 18.168  -9.559   -99.713  1.000 23.234  ? 50  THR L O   1 ? 
ATOM   40618 C CB  . THR L 1 50  ? 17.462  -12.531  -98.141  1.000 24.561  ? 50  THR L CB  1 ? 
ATOM   40619 O OG1 . THR L 1 50  ? 18.464  -12.777  -99.130  1.000 24.432  ? 50  THR L OG1 1 ? 
ATOM   40620 C CG2 . THR L 1 50  ? 16.309  -13.506  -98.249  1.000 23.900  ? 50  THR L CG2 1 ? 
ATOM   40621 N N   . GLY L 1 51  ? 19.213  -10.086  -97.756  1.000 25.393  ? 51  GLY L N   1 ? 
ATOM   40622 C CA  . GLY L 1 51  ? 20.476  -9.364   -97.969  1.000 25.911  ? 51  GLY L CA  1 ? 
ATOM   40623 C C   . GLY L 1 51  ? 21.572  -10.310  -98.406  1.000 26.657  ? 51  GLY L C   1 ? 
ATOM   40624 O O   . GLY L 1 51  ? 22.761  -9.909   -98.341  1.000 25.992  ? 51  GLY L O   1 ? 
ATOM   40625 N N   . ASP L 1 52  ? 21.182  -11.522  -98.821  1.000 27.663  ? 52  ASP L N   1 ? 
ATOM   40626 C CA  . ASP L 1 52  ? 22.116  -12.586  -99.266  1.000 28.580  ? 52  ASP L CA  1 ? 
ATOM   40627 C C   . ASP L 1 52  ? 23.082  -11.976  -100.283 1.000 28.059  ? 52  ASP L C   1 ? 
ATOM   40628 O O   . ASP L 1 52  ? 24.292  -12.041  -100.068 1.000 26.352  ? 52  ASP L O   1 ? 
ATOM   40629 C CB  . ASP L 1 52  ? 21.361  -13.790  -99.838  1.000 28.245  ? 52  ASP L CB  1 ? 
ATOM   40630 C CG  . ASP L 1 52  ? 20.734  -14.702  -98.799  1.000 28.043  ? 52  ASP L CG  1 ? 
ATOM   40631 O OD1 . ASP L 1 52  ? 20.420  -14.205  -97.700  1.000 29.660  ? 52  ASP L OD1 1 ? 
ATOM   40632 O OD2 . ASP L 1 52  ? 20.574  -15.908  -99.096  1.000 26.190  ? 52  ASP L OD2 1 ? 
ATOM   40633 N N   . VAL L 1 53  ? 22.541  -11.359  -101.329 1.000 30.307  ? 53  VAL L N   1 ? 
ATOM   40634 C CA  . VAL L 1 53  ? 23.328  -10.763  -102.449 1.000 32.564  ? 53  VAL L CA  1 ? 
ATOM   40635 C C   . VAL L 1 53  ? 23.392  -9.236   -102.286 1.000 34.010  ? 53  VAL L C   1 ? 
ATOM   40636 O O   . VAL L 1 53  ? 24.508  -8.676   -102.370 1.000 35.163  ? 53  VAL L O   1 ? 
ATOM   40637 C CB  . VAL L 1 53  ? 22.745  -11.142  -103.826 1.000 31.548  ? 53  VAL L CB  1 ? 
ATOM   40638 C CG1 . VAL L 1 53  ? 23.756  -10.861  -104.927 1.000 31.050  ? 53  VAL L CG1 1 ? 
ATOM   40639 C CG2 . VAL L 1 53  ? 22.271  -12.587  -103.884 1.000 30.881  ? 53  VAL L CG2 1 ? 
ATOM   40640 N N   . ALA L 1 54  ? 22.237  -8.586   -102.118 1.000 34.076  ? 54  ALA L N   1 ? 
ATOM   40641 C CA  . ALA L 1 54  ? 22.088  -7.116   -102.040 1.000 34.850  ? 54  ALA L CA  1 ? 
ATOM   40642 C C   . ALA L 1 54  ? 22.778  -6.450   -103.239 1.000 36.731  ? 54  ALA L C   1 ? 
ATOM   40643 O O   . ALA L 1 54  ? 22.489  -6.851   -104.384 1.000 35.927  ? 54  ALA L O   1 ? 
ATOM   40644 C CB  . ALA L 1 54  ? 22.621  -6.636   -100.715 1.000 34.312  ? 54  ALA L CB  1 ? 
ATOM   40645 N N   . CYS L 1 55  ? 23.626  -5.449   -102.984 1.000 39.888  ? 55  CYS L N   1 ? 
ATOM   40646 C CA  . CYS L 1 55  ? 24.395  -4.689   -104.008 1.000 41.166  ? 55  CYS L CA  1 ? 
ATOM   40647 C C   . CYS L 1 55  ? 25.692  -5.433   -104.355 1.000 40.405  ? 55  CYS L C   1 ? 
ATOM   40648 O O   . CYS L 1 55  ? 26.383  -4.980   -105.292 1.000 42.457  ? 55  CYS L O   1 ? 
ATOM   40649 C CB  . CYS L 1 55  ? 24.695  -3.282   -103.504 1.000 41.770  ? 55  CYS L CB  1 ? 
ATOM   40650 S SG  . CYS L 1 55  ? 23.291  -2.535   -102.633 1.000 43.200  ? 55  CYS L SG  1 ? 
ATOM   40651 N N   . ASP L 1 56  ? 26.004  -6.513   -103.624 1.000 36.471  ? 56  ASP L N   1 ? 
ATOM   40652 C CA  . ASP L 1 56  ? 27.226  -7.339   -103.796 1.000 34.409  ? 56  ASP L CA  1 ? 
ATOM   40653 C C   . ASP L 1 56  ? 28.457  -6.433   -103.747 1.000 34.178  ? 56  ASP L C   1 ? 
ATOM   40654 O O   . ASP L 1 56  ? 29.349  -6.631   -104.568 1.000 33.496  ? 56  ASP L O   1 ? 
ATOM   40655 C CB  . ASP L 1 56  ? 27.169  -8.118   -105.106 1.000 32.706  ? 56  ASP L CB  1 ? 
ATOM   40656 C CG  . ASP L 1 56  ? 28.364  -9.009   -105.387 1.000 30.813  ? 56  ASP L CG  1 ? 
ATOM   40657 O OD1 . ASP L 1 56  ? 29.240  -9.107   -104.542 1.000 30.634  ? 56  ASP L OD1 1 ? 
ATOM   40658 O OD2 . ASP L 1 56  ? 28.416  -9.568   -106.476 1.000 30.733  ? 56  ASP L OD2 1 ? 
ATOM   40659 N N   . HIS L 1 57  ? 28.492  -5.484   -102.811 1.000 36.442  ? 57  HIS L N   1 ? 
ATOM   40660 C CA  . HIS L 1 57  ? 29.612  -4.525   -102.627 1.000 40.065  ? 57  HIS L CA  1 ? 
ATOM   40661 C C   . HIS L 1 57  ? 30.909  -5.265   -102.270 1.000 43.991  ? 57  HIS L C   1 ? 
ATOM   40662 O O   . HIS L 1 57  ? 31.993  -4.690   -102.522 1.000 48.978  ? 57  HIS L O   1 ? 
ATOM   40663 C CB  . HIS L 1 57  ? 29.281  -3.478   -101.553 1.000 41.722  ? 57  HIS L CB  1 ? 
ATOM   40664 C CG  . HIS L 1 57  ? 30.390  -2.506   -101.295 1.000 41.299  ? 57  HIS L CG  1 ? 
ATOM   40665 N ND1 . HIS L 1 57  ? 31.538  -2.849   -100.601 1.000 40.705  ? 57  HIS L ND1 1 ? 
ATOM   40666 C CD2 . HIS L 1 57  ? 30.533  -1.207   -101.636 1.000 39.752  ? 57  HIS L CD2 1 ? 
ATOM   40667 C CE1 . HIS L 1 57  ? 32.335  -1.804   -100.536 1.000 40.165  ? 57  HIS L CE1 1 ? 
ATOM   40668 N NE2 . HIS L 1 57  ? 31.744  -0.786   -101.168 1.000 38.791  ? 57  HIS L NE2 1 ? 
ATOM   40669 N N   . TYR L 1 58  ? 30.803  -6.460   -101.671 1.000 44.195  ? 58  TYR L N   1 ? 
ATOM   40670 C CA  . TYR L 1 58  ? 31.937  -7.305   -101.203 1.000 41.112  ? 58  TYR L CA  1 ? 
ATOM   40671 C C   . TYR L 1 58  ? 32.908  -7.609   -102.349 1.000 38.772  ? 58  TYR L C   1 ? 
ATOM   40672 O O   . TYR L 1 58  ? 34.117  -7.716   -102.094 1.000 36.291  ? 58  TYR L O   1 ? 
ATOM   40673 C CB  . TYR L 1 58  ? 31.398  -8.608   -100.615 1.000 41.952  ? 58  TYR L CB  1 ? 
ATOM   40674 C CG  . TYR L 1 58  ? 32.448  -9.507   -100.025 1.000 42.961  ? 58  TYR L CG  1 ? 
ATOM   40675 C CD1 . TYR L 1 58  ? 33.155  -9.119   -98.902  1.000 43.898  ? 58  TYR L CD1 1 ? 
ATOM   40676 C CD2 . TYR L 1 58  ? 32.727  -10.744  -100.578 1.000 43.725  ? 58  TYR L CD2 1 ? 
ATOM   40677 C CE1 . TYR L 1 58  ? 34.122  -9.935   -98.339  1.000 44.879  ? 58  TYR L CE1 1 ? 
ATOM   40678 C CE2 . TYR L 1 58  ? 33.689  -11.575  -100.030 1.000 45.660  ? 58  TYR L CE2 1 ? 
ATOM   40679 C CZ  . TYR L 1 58  ? 34.388  -11.167  -98.907  1.000 46.619  ? 58  TYR L CZ  1 ? 
ATOM   40680 O OH  . TYR L 1 58  ? 35.337  -11.974  -98.351  1.000 48.530  ? 58  TYR L OH  1 ? 
ATOM   40681 N N   . HIS L 1 59  ? 32.373  -7.760   -103.565 1.000 38.869  ? 59  HIS L N   1 ? 
ATOM   40682 C CA  . HIS L 1 59  ? 33.109  -8.100   -104.813 1.000 38.952  ? 59  HIS L CA  1 ? 
ATOM   40683 C C   . HIS L 1 59  ? 33.255  -6.897   -105.749 1.000 40.269  ? 59  HIS L C   1 ? 
ATOM   40684 O O   . HIS L 1 59  ? 34.196  -6.913   -106.549 1.000 43.721  ? 59  HIS L O   1 ? 
ATOM   40685 C CB  . HIS L 1 59  ? 32.379  -9.207   -105.569 1.000 37.860  ? 59  HIS L CB  1 ? 
ATOM   40686 C CG  . HIS L 1 59  ? 32.455  -10.525  -104.886 1.000 36.127  ? 59  HIS L CG  1 ? 
ATOM   40687 N ND1 . HIS L 1 59  ? 33.627  -11.236  -104.823 1.000 36.490  ? 59  HIS L ND1 1 ? 
ATOM   40688 C CD2 . HIS L 1 59  ? 31.528  -11.258  -104.240 1.000 34.934  ? 59  HIS L CD2 1 ? 
ATOM   40689 C CE1 . HIS L 1 59  ? 33.427  -12.356  -104.168 1.000 35.877  ? 59  HIS L CE1 1 ? 
ATOM   40690 N NE2 . HIS L 1 59  ? 32.150  -12.392  -103.800 1.000 36.203  ? 59  HIS L NE2 1 ? 
ATOM   40691 N N   . ARG L 1 60  ? 32.344  -5.922   -105.684 1.000 40.914  ? 60  ARG L N   1 ? 
ATOM   40692 C CA  . ARG L 1 60  ? 32.247  -4.796   -106.655 1.000 41.487  ? 60  ARG L CA  1 ? 
ATOM   40693 C C   . ARG L 1 60  ? 32.612  -3.453   -106.005 1.000 41.607  ? 60  ARG L C   1 ? 
ATOM   40694 O O   . ARG L 1 60  ? 32.131  -2.417   -106.521 1.000 38.742  ? 60  ARG L O   1 ? 
ATOM   40695 C CB  . ARG L 1 60  ? 30.821  -4.711   -107.209 1.000 41.030  ? 60  ARG L CB  1 ? 
ATOM   40696 C CG  . ARG L 1 60  ? 30.281  -6.017   -107.775 1.000 39.012  ? 60  ARG L CG  1 ? 
ATOM   40697 C CD  . ARG L 1 60  ? 28.786  -5.950   -108.026 1.000 36.531  ? 60  ARG L CD  1 ? 
ATOM   40698 N NE  . ARG L 1 60  ? 28.384  -6.617   -109.257 1.000 34.365  ? 60  ARG L NE  1 ? 
ATOM   40699 C CZ  . ARG L 1 60  ? 28.326  -7.932   -109.452 1.000 33.430  ? 60  ARG L CZ  1 ? 
ATOM   40700 N NH1 . ARG L 1 60  ? 28.637  -8.784   -108.494 1.000 34.013  ? 60  ARG L NH1 1 ? 
ATOM   40701 N NH2 . ARG L 1 60  ? 27.960  -8.401   -110.624 1.000 33.489  ? 60  ARG L NH2 1 ? 
ATOM   40702 N N   . TYR L 1 61  ? 33.438  -3.468   -104.948 1.000 43.996  ? 61  TYR L N   1 ? 
ATOM   40703 C CA  . TYR L 1 61  ? 33.872  -2.266   -104.183 1.000 45.786  ? 61  TYR L CA  1 ? 
ATOM   40704 C C   . TYR L 1 61  ? 34.776  -1.376   -105.051 1.000 46.734  ? 61  TYR L C   1 ? 
ATOM   40705 O O   . TYR L 1 61  ? 34.562  -0.156   -105.024 1.000 48.614  ? 61  TYR L O   1 ? 
ATOM   40706 C CB  . TYR L 1 61  ? 34.543  -2.633   -102.857 1.000 47.029  ? 61  TYR L CB  1 ? 
ATOM   40707 C CG  . TYR L 1 61  ? 35.778  -3.485   -102.966 1.000 49.560  ? 61  TYR L CG  1 ? 
ATOM   40708 C CD1 . TYR L 1 61  ? 35.674  -4.857   -103.124 1.000 53.042  ? 61  TYR L CD1 1 ? 
ATOM   40709 C CD2 . TYR L 1 61  ? 37.046  -2.936   -102.883 1.000 50.604  ? 61  TYR L CD2 1 ? 
ATOM   40710 C CE1 . TYR L 1 61  ? 36.795  -5.663   -103.220 1.000 54.151  ? 61  TYR L CE1 1 ? 
ATOM   40711 C CE2 . TYR L 1 61  ? 38.180  -3.729   -102.970 1.000 52.009  ? 61  TYR L CE2 1 ? 
ATOM   40712 C CZ  . TYR L 1 61  ? 38.053  -5.096   -103.136 1.000 52.848  ? 61  TYR L CZ  1 ? 
ATOM   40713 O OH  . TYR L 1 61  ? 39.160  -5.887   -103.214 1.000 53.629  ? 61  TYR L OH  1 ? 
ATOM   40714 N N   . GLU L 1 62  ? 35.720  -1.940   -105.817 1.000 47.446  ? 62  GLU L N   1 ? 
ATOM   40715 C CA  . GLU L 1 62  ? 36.575  -1.156   -106.754 1.000 47.338  ? 62  GLU L CA  1 ? 
ATOM   40716 C C   . GLU L 1 62  ? 35.695  -0.252   -107.622 1.000 48.209  ? 62  GLU L C   1 ? 
ATOM   40717 O O   . GLU L 1 62  ? 35.984  0.964    -107.693 1.000 46.568  ? 62  GLU L O   1 ? 
ATOM   40718 C CB  . GLU L 1 62  ? 37.398  -2.047   -107.680 1.000 47.652  ? 62  GLU L CB  1 ? 
ATOM   40719 C CG  . GLU L 1 62  ? 38.515  -2.776   -106.975 1.000 48.555  ? 62  GLU L CG  1 ? 
ATOM   40720 C CD  . GLU L 1 62  ? 38.262  -4.261   -106.843 1.000 49.295  ? 62  GLU L CD  1 ? 
ATOM   40721 O OE1 . GLU L 1 62  ? 37.246  -4.629   -106.215 1.000 48.744  ? 62  GLU L OE1 1 ? 
ATOM   40722 O OE2 . GLU L 1 62  ? 39.066  -5.034   -107.402 1.000 49.847  ? 62  GLU L OE2 1 ? 
ATOM   40723 N N   . GLU L 1 63  ? 34.677  -0.837   -108.263 1.000 48.059  ? 63  GLU L N   1 ? 
ATOM   40724 C CA  . GLU L 1 63  ? 33.678  -0.114   -109.093 1.000 47.578  ? 63  GLU L CA  1 ? 
ATOM   40725 C C   . GLU L 1 63  ? 33.014  0.995    -108.273 1.000 47.971  ? 63  GLU L C   1 ? 
ATOM   40726 O O   . GLU L 1 63  ? 32.817  2.069    -108.840 1.000 49.172  ? 63  GLU L O   1 ? 
ATOM   40727 C CB  . GLU L 1 63  ? 32.592  -1.054   -109.609 1.000 47.118  ? 63  GLU L CB  1 ? 
ATOM   40728 C CG  . GLU L 1 63  ? 31.576  -0.361   -110.494 1.000 44.215  ? 63  GLU L CG  1 ? 
ATOM   40729 C CD  . GLU L 1 63  ? 30.338  -1.182   -110.776 1.000 42.672  ? 63  GLU L CD  1 ? 
ATOM   40730 O OE1 . GLU L 1 63  ? 30.400  -2.419   -110.664 1.000 42.377  ? 63  GLU L OE1 1 ? 
ATOM   40731 O OE2 . GLU L 1 63  ? 29.314  -0.569   -111.092 1.000 41.878  ? 63  GLU L OE2 1 ? 
ATOM   40732 N N   . ASP L 1 64  ? 32.660  0.721    -107.011 1.000 50.119  ? 64  ASP L N   1 ? 
ATOM   40733 C CA  . ASP L 1 64  ? 31.972  1.668    -106.087 1.000 52.930  ? 64  ASP L CA  1 ? 
ATOM   40734 C C   . ASP L 1 64  ? 32.890  2.835    -105.691 1.000 55.554  ? 64  ASP L C   1 ? 
ATOM   40735 O O   . ASP L 1 64  ? 32.407  3.987    -105.640 1.000 54.807  ? 64  ASP L O   1 ? 
ATOM   40736 C CB  . ASP L 1 64  ? 31.476  0.980    -104.814 1.000 53.194  ? 64  ASP L CB  1 ? 
ATOM   40737 C CG  . ASP L 1 64  ? 30.263  0.095    -105.025 1.000 54.556  ? 64  ASP L CG  1 ? 
ATOM   40738 O OD1 . ASP L 1 64  ? 29.308  0.555    -105.673 1.000 54.635  ? 64  ASP L OD1 1 ? 
ATOM   40739 O OD2 . ASP L 1 64  ? 30.278  -1.040   -104.524 1.000 58.291  ? 64  ASP L OD2 1 ? 
ATOM   40740 N N   . ILE L 1 65  ? 34.159  2.560    -105.384 1.000 58.145  ? 65  ILE L N   1 ? 
ATOM   40741 C CA  . ILE L 1 65  ? 35.171  3.615    -105.073 1.000 55.965  ? 65  ILE L CA  1 ? 
ATOM   40742 C C   . ILE L 1 65  ? 35.321  4.508    -106.314 1.000 55.903  ? 65  ILE L C   1 ? 
ATOM   40743 O O   . ILE L 1 65  ? 35.078  5.716    -106.189 1.000 59.972  ? 65  ILE L O   1 ? 
ATOM   40744 C CB  . ILE L 1 65  ? 36.514  3.008    -104.614 1.000 53.441  ? 65  ILE L CB  1 ? 
ATOM   40745 C CG1 . ILE L 1 65  ? 36.489  2.516    -103.160 1.000 52.201  ? 65  ILE L CG1 1 ? 
ATOM   40746 C CG2 . ILE L 1 65  ? 37.641  4.008    -104.812 1.000 51.494  ? 65  ILE L CG2 1 ? 
ATOM   40747 C CD1 . ILE L 1 65  ? 35.180  1.932    -102.669 1.000 51.685  ? 65  ILE L CD1 1 ? 
ATOM   40748 N N   . LYS L 1 66  ? 35.667  3.923    -107.467 1.000 52.653  ? 66  LYS L N   1 ? 
ATOM   40749 C CA  . LYS L 1 66  ? 35.734  4.611    -108.789 1.000 49.326  ? 66  LYS L CA  1 ? 
ATOM   40750 C C   . LYS L 1 66  ? 34.533  5.555    -108.964 1.000 49.176  ? 66  LYS L C   1 ? 
ATOM   40751 O O   . LYS L 1 66  ? 34.750  6.665    -109.473 1.000 51.069  ? 66  LYS L O   1 ? 
ATOM   40752 C CB  . LYS L 1 66  ? 35.805  3.571    -109.914 1.000 47.485  ? 66  LYS L CB  1 ? 
ATOM   40753 C CG  . LYS L 1 66  ? 35.596  4.090    -111.330 1.000 45.997  ? 66  LYS L CG  1 ? 
ATOM   40754 C CD  . LYS L 1 66  ? 35.556  2.988    -112.364 1.000 43.672  ? 66  LYS L CD  1 ? 
ATOM   40755 C CE  . LYS L 1 66  ? 36.918  2.383    -112.626 1.000 41.534  ? 66  LYS L CE  1 ? 
ATOM   40756 N NZ  . LYS L 1 66  ? 36.861  1.360    -113.691 1.000 39.666  ? 66  LYS L NZ  1 ? 
ATOM   40757 N N   . ILE L 1 67  ? 33.320  5.141    -108.572 1.000 49.769  ? 67  ILE L N   1 ? 
ATOM   40758 C CA  . ILE L 1 67  ? 32.102  6.011    -108.638 1.000 50.938  ? 67  ILE L CA  1 ? 
ATOM   40759 C C   . ILE L 1 67  ? 32.199  7.065    -107.534 1.000 51.045  ? 67  ILE L C   1 ? 
ATOM   40760 O O   . ILE L 1 67  ? 31.984  8.250    -107.834 1.000 52.113  ? 67  ILE L O   1 ? 
ATOM   40761 C CB  . ILE L 1 67  ? 30.751  5.254    -108.584 1.000 51.508  ? 67  ILE L CB  1 ? 
ATOM   40762 C CG1 . ILE L 1 67  ? 29.652  6.117    -107.962 1.000 50.774  ? 67  ILE L CG1 1 ? 
ATOM   40763 C CG2 . ILE L 1 67  ? 30.815  3.918    -107.880 1.000 51.279  ? 67  ILE L CG2 1 ? 
ATOM   40764 C CD1 . ILE L 1 67  ? 28.289  5.583    -108.222 1.000 50.890  ? 67  ILE L CD1 1 ? 
ATOM   40765 N N   . MET L 1 68  ? 32.500  6.651    -106.305 1.000 50.841  ? 68  MET L N   1 ? 
ATOM   40766 C CA  . MET L 1 68  ? 32.639  7.580    -105.155 1.000 51.820  ? 68  MET L CA  1 ? 
ATOM   40767 C C   . MET L 1 68  ? 33.556  8.749    -105.541 1.000 54.372  ? 68  MET L C   1 ? 
ATOM   40768 O O   . MET L 1 68  ? 33.199  9.898    -105.229 1.000 50.164  ? 68  MET L O   1 ? 
ATOM   40769 C CB  . MET L 1 68  ? 33.205  6.850    -103.934 1.000 50.535  ? 68  MET L CB  1 ? 
ATOM   40770 C CG  . MET L 1 68  ? 32.184  5.968    -103.247 1.000 46.466  ? 68  MET L CG  1 ? 
ATOM   40771 S SD  . MET L 1 68  ? 32.408  5.888    -101.470 1.000 40.907  ? 68  MET L SD  1 ? 
ATOM   40772 C CE  . MET L 1 68  ? 32.129  7.607    -101.065 1.000 42.057  ? 68  MET L CE  1 ? 
ATOM   40773 N N   . LYS L 1 69  ? 34.685  8.457    -106.198 1.000 59.817  ? 69  LYS L N   1 ? 
ATOM   40774 C CA  . LYS L 1 69  ? 35.706  9.457    -106.615 1.000 61.650  ? 69  LYS L CA  1 ? 
ATOM   40775 C C   . LYS L 1 69  ? 35.178  10.269   -107.806 1.000 61.688  ? 69  LYS L C   1 ? 
ATOM   40776 O O   . LYS L 1 69  ? 35.520  11.453   -107.890 1.000 63.623  ? 69  LYS L O   1 ? 
ATOM   40777 C CB  . LYS L 1 69  ? 37.039  8.779    -106.960 1.000 61.411  ? 69  LYS L CB  1 ? 
ATOM   40778 C CG  . LYS L 1 69  ? 38.131  9.711    -107.470 1.000 61.334  ? 69  LYS L CG  1 ? 
ATOM   40779 C CD  . LYS L 1 69  ? 38.499  10.810   -106.502 1.000 62.173  ? 69  LYS L CD  1 ? 
ATOM   40780 C CE  . LYS L 1 69  ? 39.529  10.369   -105.493 1.000 63.331  ? 69  LYS L CE  1 ? 
ATOM   40781 N NZ  . LYS L 1 69  ? 40.898  10.396   -106.061 1.000 63.135  ? 69  LYS L NZ  1 ? 
ATOM   40782 N N   . GLU L 1 70  ? 34.388  9.662    -108.695 1.000 60.343  ? 70  GLU L N   1 ? 
ATOM   40783 C CA  . GLU L 1 70  ? 33.817  10.358   -109.879 1.000 60.450  ? 70  GLU L CA  1 ? 
ATOM   40784 C C   . GLU L 1 70  ? 32.837  11.437   -109.409 1.000 67.294  ? 70  GLU L C   1 ? 
ATOM   40785 O O   . GLU L 1 70  ? 32.810  12.513   -110.033 1.000 76.247  ? 70  GLU L O   1 ? 
ATOM   40786 C CB  . GLU L 1 70  ? 33.148  9.376    -110.836 1.000 56.170  ? 70  GLU L CB  1 ? 
ATOM   40787 C CG  . GLU L 1 70  ? 34.071  8.931    -111.950 1.000 52.169  ? 70  GLU L CG  1 ? 
ATOM   40788 C CD  . GLU L 1 70  ? 33.346  8.316    -113.126 1.000 49.022  ? 70  GLU L CD  1 ? 
ATOM   40789 O OE1 . GLU L 1 70  ? 32.458  7.482    -112.888 1.000 46.610  ? 70  GLU L OE1 1 ? 
ATOM   40790 O OE2 . GLU L 1 70  ? 33.655  8.695    -114.269 1.000 45.943  ? 70  GLU L OE2 1 ? 
ATOM   40791 N N   . ILE L 1 71  ? 32.045  11.134   -108.376 1.000 73.048  ? 71  ILE L N   1 ? 
ATOM   40792 C CA  . ILE L 1 71  ? 31.378  12.127   -107.476 1.000 73.529  ? 71  ILE L CA  1 ? 
ATOM   40793 C C   . ILE L 1 71  ? 32.452  12.551   -106.458 1.000 73.959  ? 71  ILE L C   1 ? 
ATOM   40794 O O   . ILE L 1 71  ? 33.421  11.780   -106.286 1.000 71.374  ? 71  ILE L O   1 ? 
ATOM   40795 C CB  . ILE L 1 71  ? 30.124  11.509   -106.812 1.000 74.075  ? 71  ILE L CB  1 ? 
ATOM   40796 C CG1 . ILE L 1 71  ? 29.136  10.940   -107.839 1.000 71.977  ? 71  ILE L CG1 1 ? 
ATOM   40797 C CG2 . ILE L 1 71  ? 29.445  12.489   -105.862 1.000 74.458  ? 71  ILE L CG2 1 ? 
ATOM   40798 C CD1 . ILE L 1 71  ? 28.317  11.980   -108.572 1.000 69.620  ? 71  ILE L CD1 1 ? 
ATOM   40799 N N   . GLY L 1 72  ? 32.325  13.706   -105.800 1.000 71.620  ? 72  GLY L N   1 ? 
ATOM   40800 C CA  . GLY L 1 72  ? 33.431  14.262   -104.991 1.000 69.653  ? 72  GLY L CA  1 ? 
ATOM   40801 C C   . GLY L 1 72  ? 33.850  13.361   -103.846 1.000 65.282  ? 72  GLY L C   1 ? 
ATOM   40802 O O   . GLY L 1 72  ? 35.056  13.081   -103.724 1.000 57.239  ? 72  GLY L O   1 ? 
ATOM   40803 N N   . ILE L 1 73  ? 32.862  12.868   -103.100 1.000 68.082  ? 73  ILE L N   1 ? 
ATOM   40804 C CA  . ILE L 1 73  ? 32.934  12.476   -101.660 1.000 71.268  ? 73  ILE L CA  1 ? 
ATOM   40805 C C   . ILE L 1 73  ? 34.308  12.764   -101.053 1.000 68.997  ? 73  ILE L C   1 ? 
ATOM   40806 O O   . ILE L 1 73  ? 35.329  12.329   -101.621 1.000 62.712  ? 73  ILE L O   1 ? 
ATOM   40807 C CB  . ILE L 1 73  ? 32.514  11.009   -101.447 1.000 76.859  ? 73  ILE L CB  1 ? 
ATOM   40808 C CG1 . ILE L 1 73  ? 30.997  10.916   -101.273 1.000 77.653  ? 73  ILE L CG1 1 ? 
ATOM   40809 C CG2 . ILE L 1 73  ? 33.272  10.377   -100.282 1.000 77.166  ? 73  ILE L CG2 1 ? 
ATOM   40810 C CD1 . ILE L 1 73  ? 30.430  11.826   -100.210 1.000 78.293  ? 73  ILE L CD1 1 ? 
ATOM   40811 N N   . LYS L 1 74  ? 34.292  13.431   -99.895  1.000 68.987  ? 74  LYS L N   1 ? 
ATOM   40812 C CA  . LYS L 1 74  ? 35.482  13.617   -99.030  1.000 71.419  ? 74  LYS L CA  1 ? 
ATOM   40813 C C   . LYS L 1 74  ? 35.485  12.559   -97.918  1.000 70.313  ? 74  LYS L C   1 ? 
ATOM   40814 O O   . LYS L 1 74  ? 36.572  12.318   -97.357  1.000 72.573  ? 74  LYS L O   1 ? 
ATOM   40815 C CB  . LYS L 1 74  ? 35.541  15.044   -98.469  1.000 71.754  ? 74  LYS L CB  1 ? 
ATOM   40816 C CG  . LYS L 1 74  ? 36.952  15.596   -98.268  1.000 70.658  ? 74  LYS L CG  1 ? 
ATOM   40817 C CD  . LYS L 1 74  ? 37.868  15.497   -99.494  1.000 71.408  ? 74  LYS L CD  1 ? 
ATOM   40818 C CE  . LYS L 1 74  ? 37.354  16.227   -100.721 1.000 71.426  ? 74  LYS L CE  1 ? 
ATOM   40819 N NZ  . LYS L 1 74  ? 37.589  15.463   -101.971 1.000 69.047  ? 74  LYS L NZ  1 ? 
ATOM   40820 N N   . SER L 1 75  ? 34.339  11.942   -97.603  1.000 67.370  ? 75  SER L N   1 ? 
ATOM   40821 C CA  . SER L 1 75  ? 34.255  10.878   -96.566  1.000 64.044  ? 75  SER L CA  1 ? 
ATOM   40822 C C   . SER L 1 75  ? 33.143  9.857    -96.835  1.000 62.059  ? 75  SER L C   1 ? 
ATOM   40823 O O   . SER L 1 75  ? 31.961  10.245   -96.884  1.000 57.663  ? 75  SER L O   1 ? 
ATOM   40824 C CB  . SER L 1 75  ? 34.080  11.470   -95.206  1.000 63.111  ? 75  SER L CB  1 ? 
ATOM   40825 O OG  . SER L 1 75  ? 34.140  10.452   -94.219  1.000 63.066  ? 75  SER L OG  1 ? 
ATOM   40826 N N   . TYR L 1 76  ? 33.538  8.583    -96.927  1.000 59.845  ? 76  TYR L N   1 ? 
ATOM   40827 C CA  . TYR L 1 76  ? 32.656  7.398    -97.047  1.000 54.914  ? 76  TYR L CA  1 ? 
ATOM   40828 C C   . TYR L 1 76  ? 32.461  6.833    -95.646  1.000 52.253  ? 76  TYR L C   1 ? 
ATOM   40829 O O   . TYR L 1 76  ? 33.468  6.479    -95.010  1.000 51.914  ? 76  TYR L O   1 ? 
ATOM   40830 C CB  . TYR L 1 76  ? 33.292  6.378    -97.993  1.000 56.174  ? 76  TYR L CB  1 ? 
ATOM   40831 C CG  . TYR L 1 76  ? 32.568  5.065    -98.136  1.000 55.651  ? 76  TYR L CG  1 ? 
ATOM   40832 C CD1 . TYR L 1 76  ? 31.208  4.997    -98.404  1.000 55.343  ? 76  TYR L CD1 1 ? 
ATOM   40833 C CD2 . TYR L 1 76  ? 33.267  3.875    -98.042  1.000 58.011  ? 76  TYR L CD2 1 ? 
ATOM   40834 C CE1 . TYR L 1 76  ? 30.563  3.778    -98.556  1.000 55.461  ? 76  TYR L CE1 1 ? 
ATOM   40835 C CE2 . TYR L 1 76  ? 32.637  2.649    -98.178  1.000 57.626  ? 76  TYR L CE2 1 ? 
ATOM   40836 C CZ  . TYR L 1 76  ? 31.283  2.597    -98.443  1.000 55.980  ? 76  TYR L CZ  1 ? 
ATOM   40837 O OH  . TYR L 1 76  ? 30.715  1.362    -98.566  1.000 55.310  ? 76  TYR L OH  1 ? 
ATOM   40838 N N   . ARG L 1 77  ? 31.217  6.818    -95.167  1.000 50.776  ? 77  ARG L N   1 ? 
ATOM   40839 C CA  . ARG L 1 77  ? 30.835  6.155    -93.896  1.000 47.034  ? 77  ARG L CA  1 ? 
ATOM   40840 C C   . ARG L 1 77  ? 30.311  4.765    -94.235  1.000 44.099  ? 77  ARG L C   1 ? 
ATOM   40841 O O   . ARG L 1 77  ? 29.345  4.682    -95.003  1.000 41.045  ? 77  ARG L O   1 ? 
ATOM   40842 C CB  . ARG L 1 77  ? 29.770  6.941    -93.134  1.000 45.664  ? 77  ARG L CB  1 ? 
ATOM   40843 C CG  . ARG L 1 77  ? 29.444  6.350    -91.768  1.000 44.342  ? 77  ARG L CG  1 ? 
ATOM   40844 C CD  . ARG L 1 77  ? 28.087  6.811    -91.282  1.000 42.072  ? 77  ARG L CD  1 ? 
ATOM   40845 N NE  . ARG L 1 77  ? 27.684  6.138    -90.060  1.000 38.847  ? 77  ARG L NE  1 ? 
ATOM   40846 C CZ  . ARG L 1 77  ? 26.441  5.782    -89.761  1.000 36.072  ? 77  ARG L CZ  1 ? 
ATOM   40847 N NH1 . ARG L 1 77  ? 25.448  6.009    -90.604  1.000 34.366  ? 77  ARG L NH1 1 ? 
ATOM   40848 N NH2 . ARG L 1 77  ? 26.198  5.178    -88.613  1.000 35.846  ? 77  ARG L NH2 1 ? 
ATOM   40849 N N   . PHE L 1 78  ? 30.951  3.732    -93.691  1.000 43.087  ? 78  PHE L N   1 ? 
ATOM   40850 C CA  . PHE L 1 78  ? 30.553  2.317    -93.885  1.000 43.760  ? 78  PHE L CA  1 ? 
ATOM   40851 C C   . PHE L 1 78  ? 30.609  1.590    -92.544  1.000 42.590  ? 78  PHE L C   1 ? 
ATOM   40852 O O   . PHE L 1 78  ? 31.164  2.133    -91.571  1.000 45.316  ? 78  PHE L O   1 ? 
ATOM   40853 C CB  . PHE L 1 78  ? 31.419  1.651    -94.962  1.000 44.416  ? 78  PHE L CB  1 ? 
ATOM   40854 C CG  . PHE L 1 78  ? 32.896  1.590    -94.669  1.000 42.010  ? 78  PHE L CG  1 ? 
ATOM   40855 C CD1 . PHE L 1 78  ? 33.704  2.697    -94.866  1.000 40.663  ? 78  PHE L CD1 1 ? 
ATOM   40856 C CD2 . PHE L 1 78  ? 33.477  0.420    -94.203  1.000 40.775  ? 78  PHE L CD2 1 ? 
ATOM   40857 C CE1 . PHE L 1 78  ? 35.061  2.636    -94.598  1.000 40.544  ? 78  PHE L CE1 1 ? 
ATOM   40858 C CE2 . PHE L 1 78  ? 34.834  0.359    -93.932  1.000 40.182  ? 78  PHE L CE2 1 ? 
ATOM   40859 C CZ  . PHE L 1 78  ? 35.622  1.468    -94.130  1.000 41.029  ? 78  PHE L CZ  1 ? 
ATOM   40860 N N   . SER L 1 79  ? 30.024  0.398    -92.514  1.000 40.470  ? 79  SER L N   1 ? 
ATOM   40861 C CA  . SER L 1 79  ? 29.977  -0.482   -91.330  1.000 40.119  ? 79  SER L CA  1 ? 
ATOM   40862 C C   . SER L 1 79  ? 30.916  -1.661   -91.570  1.000 38.736  ? 79  SER L C   1 ? 
ATOM   40863 O O   . SER L 1 79  ? 31.155  -2.012   -92.739  1.000 38.200  ? 79  SER L O   1 ? 
ATOM   40864 C CB  . SER L 1 79  ? 28.564  -0.909   -91.053  1.000 41.534  ? 79  SER L CB  1 ? 
ATOM   40865 O OG  . SER L 1 79  ? 28.517  -1.993   -90.136  1.000 46.168  ? 79  SER L OG  1 ? 
ATOM   40866 N N   . ILE L 1 80  ? 31.454  -2.212   -90.490  1.000 38.970  ? 80  ILE L N   1 ? 
ATOM   40867 C CA  . ILE L 1 80  ? 32.246  -3.467   -90.516  1.000 40.123  ? 80  ILE L CA  1 ? 
ATOM   40868 C C   . ILE L 1 80  ? 31.350  -4.573   -89.940  1.000 38.656  ? 80  ILE L C   1 ? 
ATOM   40869 O O   . ILE L 1 80  ? 30.655  -4.340   -88.939  1.000 37.417  ? 80  ILE L O   1 ? 
ATOM   40870 C CB  . ILE L 1 80  ? 33.596  -3.297   -89.785  1.000 41.651  ? 80  ILE L CB  1 ? 
ATOM   40871 C CG1 . ILE L 1 80  ? 33.507  -3.723   -88.331  1.000 40.443  ? 80  ILE L CG1 1 ? 
ATOM   40872 C CG2 . ILE L 1 80  ? 34.170  -1.900   -89.918  1.000 42.643  ? 80  ILE L CG2 1 ? 
ATOM   40873 C CD1 . ILE L 1 80  ? 33.990  -5.100   -88.193  1.000 40.700  ? 80  ILE L CD1 1 ? 
ATOM   40874 N N   . SER L 1 81  ? 31.305  -5.710   -90.622  1.000 38.563  ? 81  SER L N   1 ? 
ATOM   40875 C CA  . SER L 1 81  ? 30.542  -6.906   -90.211  1.000 37.090  ? 81  SER L CA  1 ? 
ATOM   40876 C C   . SER L 1 81  ? 31.374  -7.646   -89.172  1.000 36.080  ? 81  SER L C   1 ? 
ATOM   40877 O O   . SER L 1 81  ? 32.448  -8.135   -89.532  1.000 36.655  ? 81  SER L O   1 ? 
ATOM   40878 C CB  . SER L 1 81  ? 30.208  -7.766   -91.395  1.000 38.347  ? 81  SER L CB  1 ? 
ATOM   40879 O OG  . SER L 1 81  ? 30.766  -9.062   -91.257  1.000 40.330  ? 81  SER L OG  1 ? 
ATOM   40880 N N   . TRP L 1 82  ? 30.900  -7.662   -87.926  1.000 35.788  ? 82  TRP L N   1 ? 
ATOM   40881 C CA  . TRP L 1 82  ? 31.474  -8.444   -86.803  1.000 35.224  ? 82  TRP L CA  1 ? 
ATOM   40882 C C   . TRP L 1 82  ? 31.628  -9.900   -87.254  1.000 35.135  ? 82  TRP L C   1 ? 
ATOM   40883 O O   . TRP L 1 82  ? 32.703  -10.471  -87.120  1.000 35.241  ? 82  TRP L O   1 ? 
ATOM   40884 C CB  . TRP L 1 82  ? 30.588  -8.263   -85.557  1.000 35.955  ? 82  TRP L CB  1 ? 
ATOM   40885 C CG  . TRP L 1 82  ? 31.131  -8.743   -84.239  1.000 35.091  ? 82  TRP L CG  1 ? 
ATOM   40886 C CD1 . TRP L 1 82  ? 32.244  -9.496   -83.999  1.000 33.497  ? 82  TRP L CD1 1 ? 
ATOM   40887 C CD2 . TRP L 1 82  ? 30.520  -8.528   -82.955  1.000 33.572  ? 82  TRP L CD2 1 ? 
ATOM   40888 N NE1 . TRP L 1 82  ? 32.377  -9.743   -82.663  1.000 31.154  ? 82  TRP L NE1 1 ? 
ATOM   40889 C CE2 . TRP L 1 82  ? 31.337  -9.158   -81.999  1.000 32.243  ? 82  TRP L CE2 1 ? 
ATOM   40890 C CE3 . TRP L 1 82  ? 29.367  -7.857   -82.525  1.000 33.827  ? 82  TRP L CE3 1 ? 
ATOM   40891 C CZ2 . TRP L 1 82  ? 31.032  -9.136   -80.641  1.000 34.180  ? 82  TRP L CZ2 1 ? 
ATOM   40892 C CZ3 . TRP L 1 82  ? 29.064  -7.836   -81.183  1.000 33.492  ? 82  TRP L CZ3 1 ? 
ATOM   40893 C CH2 . TRP L 1 82  ? 29.890  -8.469   -80.255  1.000 34.417  ? 82  TRP L CH2 1 ? 
ATOM   40894 N N   . PRO L 1 83  ? 30.602  -10.544  -87.863  1.000 35.908  ? 83  PRO L N   1 ? 
ATOM   40895 C CA  . PRO L 1 83  ? 30.692  -11.955  -88.252  1.000 36.515  ? 83  PRO L CA  1 ? 
ATOM   40896 C C   . PRO L 1 83  ? 31.736  -12.296  -89.328  1.000 36.209  ? 83  PRO L C   1 ? 
ATOM   40897 O O   . PRO L 1 83  ? 31.990  -13.464  -89.534  1.000 36.401  ? 83  PRO L O   1 ? 
ATOM   40898 C CB  . PRO L 1 83  ? 29.298  -12.290  -88.818  1.000 36.732  ? 83  PRO L CB  1 ? 
ATOM   40899 C CG  . PRO L 1 83  ? 28.393  -11.213  -88.280  1.000 36.789  ? 83  PRO L CG  1 ? 
ATOM   40900 C CD  . PRO L 1 83  ? 29.276  -9.986   -88.164  1.000 37.034  ? 83  PRO L CD  1 ? 
ATOM   40901 N N   . ARG L 1 84  ? 32.283  -11.297  -90.018  1.000 36.748  ? 84  ARG L N   1 ? 
ATOM   40902 C CA  . ARG L 1 84  ? 33.440  -11.487  -90.931  1.000 38.611  ? 84  ARG L CA  1 ? 
ATOM   40903 C C   . ARG L 1 84  ? 34.741  -11.505  -90.127  1.000 40.687  ? 84  ARG L C   1 ? 
ATOM   40904 O O   . ARG L 1 84  ? 35.713  -12.137  -90.586  1.000 41.766  ? 84  ARG L O   1 ? 
ATOM   40905 C CB  . ARG L 1 84  ? 33.526  -10.364  -91.964  1.000 37.768  ? 84  ARG L CB  1 ? 
ATOM   40906 C CG  . ARG L 1 84  ? 32.521  -10.487  -93.093  1.000 37.830  ? 84  ARG L CG  1 ? 
ATOM   40907 C CD  . ARG L 1 84  ? 32.732  -9.399   -94.125  1.000 37.366  ? 84  ARG L CD  1 ? 
ATOM   40908 N NE  . ARG L 1 84  ? 31.617  -9.308   -95.051  1.000 37.457  ? 84  ARG L NE  1 ? 
ATOM   40909 C CZ  . ARG L 1 84  ? 31.301  -10.225  -95.968  1.000 39.066  ? 84  ARG L CZ  1 ? 
ATOM   40910 N NH1 . ARG L 1 84  ? 32.019  -11.332  -96.109  1.000 40.136  ? 84  ARG L NH1 1 ? 
ATOM   40911 N NH2 . ARG L 1 84  ? 30.249  -10.032  -96.744  1.000 38.881  ? 84  ARG L NH2 1 ? 
ATOM   40912 N N   . ILE L 1 85  ? 34.758  -10.808  -88.989  1.000 43.163  ? 85  ILE L N   1 ? 
ATOM   40913 C CA  . ILE L 1 85  ? 35.967  -10.613  -88.139  1.000 45.632  ? 85  ILE L CA  1 ? 
ATOM   40914 C C   . ILE L 1 85  ? 36.037  -11.754  -87.112  1.000 44.940  ? 85  ILE L C   1 ? 
ATOM   40915 O O   . ILE L 1 85  ? 37.123  -12.376  -86.992  1.000 42.109  ? 85  ILE L O   1 ? 
ATOM   40916 C CB  . ILE L 1 85  ? 35.930  -9.198   -87.520  1.000 48.528  ? 85  ILE L CB  1 ? 
ATOM   40917 C CG1 . ILE L 1 85  ? 37.323  -8.575   -87.391  1.000 50.790  ? 85  ILE L CG1 1 ? 
ATOM   40918 C CG2 . ILE L 1 85  ? 35.182  -9.166   -86.199  1.000 48.732  ? 85  ILE L CG2 1 ? 
ATOM   40919 C CD1 . ILE L 1 85  ? 38.316  -9.437   -86.676  1.000 52.092  ? 85  ILE L CD1 1 ? 
ATOM   40920 N N   . PHE L 1 86  ? 34.912  -12.030  -86.434  1.000 44.943  ? 86  PHE L N   1 ? 
ATOM   40921 C CA  . PHE L 1 86  ? 34.696  -13.194  -85.534  1.000 43.521  ? 86  PHE L CA  1 ? 
ATOM   40922 C C   . PHE L 1 86  ? 33.395  -13.883  -85.937  1.000 38.960  ? 86  PHE L C   1 ? 
ATOM   40923 O O   . PHE L 1 86  ? 32.315  -13.410  -85.589  1.000 34.445  ? 86  PHE L O   1 ? 
ATOM   40924 C CB  . PHE L 1 86  ? 34.687  -12.771  -84.060  1.000 46.141  ? 86  PHE L CB  1 ? 
ATOM   40925 C CG  . PHE L 1 86  ? 36.019  -12.300  -83.522  1.000 47.057  ? 86  PHE L CG  1 ? 
ATOM   40926 C CD1 . PHE L 1 86  ? 37.150  -13.108  -83.586  1.000 46.322  ? 86  PHE L CD1 1 ? 
ATOM   40927 C CD2 . PHE L 1 86  ? 36.142  -11.049  -82.940  1.000 46.530  ? 86  PHE L CD2 1 ? 
ATOM   40928 C CE1 . PHE L 1 86  ? 38.371  -12.672  -83.093  1.000 43.922  ? 86  PHE L CE1 1 ? 
ATOM   40929 C CE2 . PHE L 1 86  ? 37.363  -10.619  -82.445  1.000 46.432  ? 86  PHE L CE2 1 ? 
ATOM   40930 C CZ  . PHE L 1 86  ? 38.474  -11.429  -82.522  1.000 44.466  ? 86  PHE L CZ  1 ? 
ATOM   40931 N N   . PRO L 1 87  ? 33.467  -14.999  -86.702  1.000 37.951  ? 87  PRO L N   1 ? 
ATOM   40932 C CA  . PRO L 1 87  ? 32.278  -15.764  -87.074  1.000 37.085  ? 87  PRO L CA  1 ? 
ATOM   40933 C C   . PRO L 1 87  ? 31.494  -16.227  -85.839  1.000 35.243  ? 87  PRO L C   1 ? 
ATOM   40934 O O   . PRO L 1 87  ? 30.285  -16.201  -85.907  1.000 32.488  ? 87  PRO L O   1 ? 
ATOM   40935 C CB  . PRO L 1 87  ? 32.830  -16.961  -87.869  1.000 37.865  ? 87  PRO L CB  1 ? 
ATOM   40936 C CG  . PRO L 1 87  ? 34.205  -16.520  -88.333  1.000 37.431  ? 87  PRO L CG  1 ? 
ATOM   40937 C CD  . PRO L 1 87  ? 34.701  -15.584  -87.255  1.000 37.699  ? 87  PRO L CD  1 ? 
ATOM   40938 N N   . GLU L 1 88  ? 32.205  -16.591  -84.761  1.000 35.971  ? 88  GLU L N   1 ? 
ATOM   40939 C CA  . GLU L 1 88  ? 31.636  -17.105  -83.482  1.000 37.921  ? 88  GLU L CA  1 ? 
ATOM   40940 C C   . GLU L 1 88  ? 31.482  -15.979  -82.443  1.000 40.841  ? 88  GLU L C   1 ? 
ATOM   40941 O O   . GLU L 1 88  ? 31.186  -16.295  -81.272  1.000 40.362  ? 88  GLU L O   1 ? 
ATOM   40942 C CB  . GLU L 1 88  ? 32.524  -18.228  -82.936  1.000 36.681  ? 88  GLU L CB  1 ? 
ATOM   40943 C CG  . GLU L 1 88  ? 32.435  -19.513  -83.735  1.000 35.592  ? 88  GLU L CG  1 ? 
ATOM   40944 C CD  . GLU L 1 88  ? 33.337  -20.632  -83.249  1.000 34.352  ? 88  GLU L CD  1 ? 
ATOM   40945 O OE1 . GLU L 1 88  ? 33.473  -20.795  -82.029  1.000 31.867  ? 88  GLU L OE1 1 ? 
ATOM   40946 O OE2 . GLU L 1 88  ? 33.899  -21.342  -84.100  1.000 35.767  ? 88  GLU L OE2 1 ? 
ATOM   40947 N N   . GLY L 1 89  ? 31.675  -14.717  -82.845  1.000 45.207  ? 89  GLY L N   1 ? 
ATOM   40948 C CA  . GLY L 1 89  ? 31.540  -13.521  -81.983  1.000 45.120  ? 89  GLY L CA  1 ? 
ATOM   40949 C C   . GLY L 1 89  ? 32.744  -13.292  -81.088  1.000 44.921  ? 89  GLY L C   1 ? 
ATOM   40950 O O   . GLY L 1 89  ? 33.100  -12.127  -80.873  1.000 40.578  ? 89  GLY L O   1 ? 
ATOM   40951 N N   . THR L 1 90  ? 33.331  -14.363  -80.552  1.000 49.700  ? 90  THR L N   1 ? 
ATOM   40952 C CA  . THR L 1 90  ? 34.641  -14.340  -79.845  1.000 52.670  ? 90  THR L CA  1 ? 
ATOM   40953 C C   . THR L 1 90  ? 35.524  -15.471  -80.387  1.000 50.530  ? 90  THR L C   1 ? 
ATOM   40954 O O   . THR L 1 90  ? 35.026  -16.297  -81.178  1.000 49.374  ? 90  THR L O   1 ? 
ATOM   40955 C CB  . THR L 1 90  ? 34.443  -14.387  -78.321  1.000 53.923  ? 90  THR L CB  1 ? 
ATOM   40956 O OG1 . THR L 1 90  ? 35.702  -14.378  -77.646  1.000 56.107  ? 90  THR L OG1 1 ? 
ATOM   40957 C CG2 . THR L 1 90  ? 33.674  -15.602  -77.852  1.000 51.730  ? 90  THR L CG2 1 ? 
ATOM   40958 N N   . GLY L 1 91  ? 36.802  -15.460  -80.007  1.000 49.234  ? 91  GLY L N   1 ? 
ATOM   40959 C CA  . GLY L 1 91  ? 37.742  -16.554  -80.293  1.000 48.796  ? 91  GLY L CA  1 ? 
ATOM   40960 C C   . GLY L 1 91  ? 38.416  -16.354  -81.629  1.000 47.320  ? 91  GLY L C   1 ? 
ATOM   40961 O O   . GLY L 1 91  ? 38.923  -15.239  -81.852  1.000 43.446  ? 91  GLY L O   1 ? 
ATOM   40962 N N   . LYS L 1 92  ? 38.363  -17.377  -82.494  1.000 49.997  ? 92  LYS L N   1 ? 
ATOM   40963 C CA  . LYS L 1 92  ? 39.265  -17.537  -83.667  1.000 54.377  ? 92  LYS L CA  1 ? 
ATOM   40964 C C   . LYS L 1 92  ? 39.006  -16.401  -84.665  1.000 57.683  ? 92  LYS L C   1 ? 
ATOM   40965 O O   . LYS L 1 92  ? 37.873  -16.296  -85.196  1.000 57.382  ? 92  LYS L O   1 ? 
ATOM   40966 C CB  . LYS L 1 92  ? 39.122  -18.923  -84.313  1.000 57.137  ? 92  LYS L CB  1 ? 
ATOM   40967 C CG  . LYS L 1 92  ? 40.219  -19.333  -85.305  1.000 57.644  ? 92  LYS L CG  1 ? 
ATOM   40968 C CD  . LYS L 1 92  ? 41.667  -18.953  -84.929  1.000 58.287  ? 92  LYS L CD  1 ? 
ATOM   40969 C CE  . LYS L 1 92  ? 42.475  -20.027  -84.224  1.000 57.997  ? 92  LYS L CE  1 ? 
ATOM   40970 N NZ  . LYS L 1 92  ? 43.630  -20.466  -85.043  1.000 57.582  ? 92  LYS L NZ  1 ? 
ATOM   40971 N N   . LEU L 1 93  ? 40.034  -15.576  -84.887  1.000 59.574  ? 93  LEU L N   1 ? 
ATOM   40972 C CA  . LEU L 1 93  ? 40.037  -14.467  -85.876  1.000 57.351  ? 93  LEU L CA  1 ? 
ATOM   40973 C C   . LEU L 1 93  ? 39.983  -15.071  -87.281  1.000 54.381  ? 93  LEU L C   1 ? 
ATOM   40974 O O   . LEU L 1 93  ? 40.780  -15.976  -87.576  1.000 51.009  ? 93  LEU L O   1 ? 
ATOM   40975 C CB  . LEU L 1 93  ? 41.304  -13.623  -85.679  1.000 58.113  ? 93  LEU L CB  1 ? 
ATOM   40976 C CG  . LEU L 1 93  ? 41.475  -12.371  -86.548  1.000 57.438  ? 93  LEU L CG  1 ? 
ATOM   40977 C CD1 . LEU L 1 93  ? 42.585  -12.535  -87.578  1.000 57.203  ? 93  LEU L CD1 1 ? 
ATOM   40978 C CD2 . LEU L 1 93  ? 40.191  -11.964  -87.239  1.000 58.130  ? 93  LEU L CD2 1 ? 
ATOM   40979 N N   . ASN L 1 94  ? 39.046  -14.589  -88.092  1.000 55.541  ? 94  ASN L N   1 ? 
ATOM   40980 C CA  . ASN L 1 94  ? 38.980  -14.829  -89.557  1.000 55.849  ? 94  ASN L CA  1 ? 
ATOM   40981 C C   . ASN L 1 94  ? 39.751  -13.702  -90.264  1.000 54.707  ? 94  ASN L C   1 ? 
ATOM   40982 O O   . ASN L 1 94  ? 39.128  -12.649  -90.527  1.000 50.416  ? 94  ASN L O   1 ? 
ATOM   40983 C CB  . ASN L 1 94  ? 37.515  -14.952  -89.989  1.000 54.815  ? 94  ASN L CB  1 ? 
ATOM   40984 C CG  . ASN L 1 94  ? 37.310  -15.195  -91.469  1.000 52.685  ? 94  ASN L CG  1 ? 
ATOM   40985 O OD1 . ASN L 1 94  ? 38.207  -15.658  -92.168  1.000 51.849  ? 94  ASN L OD1 1 ? 
ATOM   40986 N ND2 . ASN L 1 94  ? 36.113  -14.907  -91.953  1.000 50.603  ? 94  ASN L ND2 1 ? 
ATOM   40987 N N   . GLN L 1 95  ? 41.048  -13.928  -90.542  1.000 55.197  ? 95  GLN L N   1 ? 
ATOM   40988 C CA  . GLN L 1 95  ? 42.015  -12.958  -91.144  1.000 56.547  ? 95  GLN L CA  1 ? 
ATOM   40989 C C   . GLN L 1 95  ? 41.571  -12.539  -92.557  1.000 56.340  ? 95  GLN L C   1 ? 
ATOM   40990 O O   . GLN L 1 95  ? 42.007  -11.454  -93.012  1.000 49.660  ? 95  GLN L O   1 ? 
ATOM   40991 C CB  . GLN L 1 95  ? 43.424  -13.566  -91.192  1.000 56.374  ? 95  GLN L CB  1 ? 
ATOM   40992 C CG  . GLN L 1 95  ? 44.531  -12.601  -91.614  1.000 52.768  ? 95  GLN L CG  1 ? 
ATOM   40993 C CD  . GLN L 1 95  ? 44.799  -11.504  -90.613  1.000 48.889  ? 95  GLN L CD  1 ? 
ATOM   40994 O OE1 . GLN L 1 95  ? 44.750  -10.324  -90.939  1.000 46.397  ? 95  GLN L OE1 1 ? 
ATOM   40995 N NE2 . GLN L 1 95  ? 45.101  -11.879  -89.382  1.000 48.426  ? 95  GLN L NE2 1 ? 
ATOM   40996 N N   . LYS L 1 96  ? 40.769  -13.375  -93.235  1.000 59.848  ? 96  LYS L N   1 ? 
ATOM   40997 C CA  . LYS L 1 96  ? 40.167  -13.076  -94.568  1.000 59.499  ? 96  LYS L CA  1 ? 
ATOM   40998 C C   . LYS L 1 96  ? 39.244  -11.854  -94.443  1.000 57.755  ? 96  LYS L C   1 ? 
ATOM   40999 O O   . LYS L 1 96  ? 39.307  -10.975  -95.326  1.000 54.729  ? 96  LYS L O   1 ? 
ATOM   41000 C CB  . LYS L 1 96  ? 39.400  -14.282  -95.139  1.000 58.253  ? 96  LYS L CB  1 ? 
ATOM   41001 C CG  . LYS L 1 96  ? 40.242  -15.522  -95.425  1.000 57.398  ? 96  LYS L CG  1 ? 
ATOM   41002 C CD  . LYS L 1 96  ? 39.955  -16.209  -96.754  1.000 56.012  ? 96  LYS L CD  1 ? 
ATOM   41003 C CE  . LYS L 1 96  ? 41.179  -16.865  -97.365  1.000 53.796  ? 96  LYS L CE  1 ? 
ATOM   41004 N NZ  . LYS L 1 96  ? 41.660  -18.017  -96.566  1.000 53.164  ? 96  LYS L NZ  1 ? 
ATOM   41005 N N   . GLY L 1 97  ? 38.424  -11.811  -93.385  1.000 60.504  ? 97  GLY L N   1 ? 
ATOM   41006 C CA  . GLY L 1 97  ? 37.441  -10.741  -93.118  1.000 62.995  ? 97  GLY L CA  1 ? 
ATOM   41007 C C   . GLY L 1 97  ? 38.111  -9.415   -92.807  1.000 68.749  ? 97  GLY L C   1 ? 
ATOM   41008 O O   . GLY L 1 97  ? 37.638  -8.398   -93.339  1.000 72.452  ? 97  GLY L O   1 ? 
ATOM   41009 N N   . LEU L 1 98  ? 39.158  -9.440   -91.968  1.000 72.060  ? 98  LEU L N   1 ? 
ATOM   41010 C CA  . LEU L 1 98  ? 40.066  -8.300   -91.631  1.000 72.531  ? 98  LEU L CA  1 ? 
ATOM   41011 C C   . LEU L 1 98  ? 40.713  -7.744   -92.907  1.000 72.962  ? 98  LEU L C   1 ? 
ATOM   41012 O O   . LEU L 1 98  ? 40.691  -6.510   -93.087  1.000 76.071  ? 98  LEU L O   1 ? 
ATOM   41013 C CB  . LEU L 1 98  ? 41.149  -8.804   -90.666  1.000 73.991  ? 98  LEU L CB  1 ? 
ATOM   41014 C CG  . LEU L 1 98  ? 41.857  -7.770   -89.788  1.000 73.041  ? 98  LEU L CG  1 ? 
ATOM   41015 C CD1 . LEU L 1 98  ? 40.908  -7.151   -88.771  1.000 71.744  ? 98  LEU L CD1 1 ? 
ATOM   41016 C CD2 . LEU L 1 98  ? 43.037  -8.418   -89.076  1.000 73.113  ? 98  LEU L CD2 1 ? 
ATOM   41017 N N   . ASP L 1 99  ? 41.290  -8.624   -93.736  1.000 73.405  ? 99  ASP L N   1 ? 
ATOM   41018 C CA  . ASP L 1 99  ? 42.053  -8.269   -94.965  1.000 74.236  ? 99  ASP L CA  1 ? 
ATOM   41019 C C   . ASP L 1 99  ? 41.149  -7.543   -95.973  1.000 76.934  ? 99  ASP L C   1 ? 
ATOM   41020 O O   . ASP L 1 99  ? 41.657  -6.642   -96.683  1.000 80.809  ? 99  ASP L O   1 ? 
ATOM   41021 C CB  . ASP L 1 99  ? 42.705  -9.505   -95.597  1.000 69.463  ? 99  ASP L CB  1 ? 
ATOM   41022 C CG  . ASP L 1 99  ? 43.998  -9.943   -94.924  1.000 65.582  ? 99  ASP L CG  1 ? 
ATOM   41023 O OD1 . ASP L 1 99  ? 44.470  -9.228   -94.024  1.000 61.987  ? 99  ASP L OD1 1 ? 
ATOM   41024 O OD2 . ASP L 1 99  ? 44.529  -10.994  -95.315  1.000 64.203  ? 99  ASP L OD2 1 ? 
ATOM   41025 N N   . PHE L 1 100 ? 39.870  -7.917   -96.054  1.000 75.716  ? 100 PHE L N   1 ? 
ATOM   41026 C CA  . PHE L 1 100 ? 38.874  -7.260   -96.939  1.000 74.659  ? 100 PHE L CA  1 ? 
ATOM   41027 C C   . PHE L 1 100 ? 38.728  -5.777   -96.563  1.000 67.870  ? 100 PHE L C   1 ? 
ATOM   41028 O O   . PHE L 1 100 ? 38.857  -4.928   -97.465  1.000 64.624  ? 100 PHE L O   1 ? 
ATOM   41029 C CB  . PHE L 1 100 ? 37.518  -7.966   -96.873  1.000 80.509  ? 100 PHE L CB  1 ? 
ATOM   41030 C CG  . PHE L 1 100 ? 36.410  -7.186   -97.531  1.000 87.830  ? 100 PHE L CG  1 ? 
ATOM   41031 C CD1 . PHE L 1 100 ? 36.645  -6.470   -98.697  1.000 92.854  ? 100 PHE L CD1 1 ? 
ATOM   41032 C CD2 . PHE L 1 100 ? 35.139  -7.149   -96.978  1.000 91.138  ? 100 PHE L CD2 1 ? 
ATOM   41033 C CE1 . PHE L 1 100 ? 35.633  -5.737   -99.295  1.000 97.793  ? 100 PHE L CE1 1 ? 
ATOM   41034 C CE2 . PHE L 1 100 ? 34.127  -6.418   -97.580  1.000 94.640  ? 100 PHE L CE2 1 ? 
ATOM   41035 C CZ  . PHE L 1 100 ? 34.373  -5.720   -98.740  1.000 98.558  ? 100 PHE L CZ  1 ? 
ATOM   41036 N N   . TYR L 1 101 ? 38.451  -5.490   -95.282  1.000 64.166  ? 101 TYR L N   1 ? 
ATOM   41037 C CA  . TYR L 1 101 ? 38.202  -4.128   -94.727  1.000 60.045  ? 101 TYR L CA  1 ? 
ATOM   41038 C C   . TYR L 1 101 ? 39.508  -3.332   -94.673  1.000 63.823  ? 101 TYR L C   1 ? 
ATOM   41039 O O   . TYR L 1 101 ? 39.467  -2.129   -95.000  1.000 66.458  ? 101 TYR L O   1 ? 
ATOM   41040 C CB  . TYR L 1 101 ? 37.545  -4.184   -93.342  1.000 54.810  ? 101 TYR L CB  1 ? 
ATOM   41041 C CG  . TYR L 1 101 ? 36.115  -4.663   -93.382  1.000 50.615  ? 101 TYR L CG  1 ? 
ATOM   41042 C CD1 . TYR L 1 101 ? 35.154  -3.959   -94.089  1.000 48.678  ? 101 TYR L CD1 1 ? 
ATOM   41043 C CD2 . TYR L 1 101 ? 35.724  -5.838   -92.756  1.000 46.033  ? 101 TYR L CD2 1 ? 
ATOM   41044 C CE1 . TYR L 1 101 ? 33.844  -4.403   -94.167  1.000 45.278  ? 101 TYR L CE1 1 ? 
ATOM   41045 C CE2 . TYR L 1 101 ? 34.419  -6.295   -92.823  1.000 42.082  ? 101 TYR L CE2 1 ? 
ATOM   41046 C CZ  . TYR L 1 101 ? 33.479  -5.577   -93.534  1.000 41.775  ? 101 TYR L CZ  1 ? 
ATOM   41047 O OH  . TYR L 1 101 ? 32.201  -6.035   -93.613  1.000 39.028  ? 101 TYR L OH  1 ? 
ATOM   41048 N N   . LYS L 1 102 ? 40.609  -3.968   -94.254  1.000 62.979  ? 102 LYS L N   1 ? 
ATOM   41049 C CA  . LYS L 1 102 ? 41.977  -3.406   -94.389  1.000 58.073  ? 102 LYS L CA  1 ? 
ATOM   41050 C C   . LYS L 1 102 ? 42.139  -2.923   -95.831  1.000 57.235  ? 102 LYS L C   1 ? 
ATOM   41051 O O   . LYS L 1 102 ? 42.337  -1.715   -96.018  1.000 57.189  ? 102 LYS L O   1 ? 
ATOM   41052 C CB  . LYS L 1 102 ? 43.048  -4.442   -94.038  1.000 58.076  ? 102 LYS L CB  1 ? 
ATOM   41053 C CG  . LYS L 1 102 ? 43.297  -4.644   -92.551  1.000 57.500  ? 102 LYS L CG  1 ? 
ATOM   41054 C CD  . LYS L 1 102 ? 44.229  -5.796   -92.249  1.000 56.778  ? 102 LYS L CD  1 ? 
ATOM   41055 C CE  . LYS L 1 102 ? 45.644  -5.569   -92.732  1.000 56.805  ? 102 LYS L CE  1 ? 
ATOM   41056 N NZ  . LYS L 1 102 ? 46.447  -6.806   -92.621  1.000 57.758  ? 102 LYS L NZ  1 ? 
ATOM   41057 N N   . ARG L 1 103 ? 42.015  -3.835   -96.802  1.000 57.311  ? 103 ARG L N   1 ? 
ATOM   41058 C CA  . ARG L 1 103 ? 42.217  -3.546   -98.245  1.000 58.916  ? 103 ARG L CA  1 ? 
ATOM   41059 C C   . ARG L 1 103 ? 41.312  -2.388   -98.668  1.000 61.905  ? 103 ARG L C   1 ? 
ATOM   41060 O O   . ARG L 1 103 ? 41.846  -1.399   -99.194  1.000 62.628  ? 103 ARG L O   1 ? 
ATOM   41061 C CB  . ARG L 1 103 ? 41.925  -4.772   -99.110  1.000 58.869  ? 103 ARG L CB  1 ? 
ATOM   41062 C CG  . ARG L 1 103 ? 42.071  -4.487   -100.595 1.000 58.115  ? 103 ARG L CG  1 ? 
ATOM   41063 C CD  . ARG L 1 103 ? 41.823  -5.691   -101.468 1.000 59.696  ? 103 ARG L CD  1 ? 
ATOM   41064 N NE  . ARG L 1 103 ? 41.479  -5.217   -102.799 1.000 62.120  ? 103 ARG L NE  1 ? 
ATOM   41065 C CZ  . ARG L 1 103 ? 42.323  -4.641   -103.651 1.000 64.208  ? 103 ARG L CZ  1 ? 
ATOM   41066 N NH1 . ARG L 1 103 ? 43.597  -4.482   -103.335 1.000 66.218  ? 103 ARG L NH1 1 ? 
ATOM   41067 N NH2 . ARG L 1 103 ? 41.889  -4.222   -104.828 1.000 64.383  ? 103 ARG L NH2 1 ? 
ATOM   41068 N N   . LEU L 1 104 ? 39.998  -2.522   -98.458  1.000 67.183  ? 104 LEU L N   1 ? 
ATOM   41069 C CA  . LEU L 1 104 ? 39.003  -1.452   -98.746  1.000 69.818  ? 104 LEU L CA  1 ? 
ATOM   41070 C C   . LEU L 1 104 ? 39.569  -0.121   -98.228  1.000 74.601  ? 104 LEU L C   1 ? 
ATOM   41071 O O   . LEU L 1 104 ? 39.848  0.758    -99.071  1.000 77.893  ? 104 LEU L O   1 ? 
ATOM   41072 C CB  . LEU L 1 104 ? 37.647  -1.790   -98.105  1.000 68.715  ? 104 LEU L CB  1 ? 
ATOM   41073 C CG  . LEU L 1 104 ? 36.498  -0.818   -98.403  1.000 64.365  ? 104 LEU L CG  1 ? 
ATOM   41074 C CD1 . LEU L 1 104 ? 35.144  -1.468   -98.177  1.000 60.434  ? 104 LEU L CD1 1 ? 
ATOM   41075 C CD2 . LEU L 1 104 ? 36.604  0.445    -97.562  1.000 65.659  ? 104 LEU L CD2 1 ? 
ATOM   41076 N N   . THR L 1 105 ? 39.782  0.000    -96.907  1.000 76.820  ? 105 THR L N   1 ? 
ATOM   41077 C CA  . THR L 1 105 ? 40.198  1.262    -96.225  1.000 73.380  ? 105 THR L CA  1 ? 
ATOM   41078 C C   . THR L 1 105 ? 41.439  1.848    -96.912  1.000 73.181  ? 105 THR L C   1 ? 
ATOM   41079 O O   . THR L 1 105 ? 41.523  3.073    -97.016  1.000 76.916  ? 105 THR L O   1 ? 
ATOM   41080 C CB  . THR L 1 105 ? 40.469  1.095    -94.722  1.000 70.354  ? 105 THR L CB  1 ? 
ATOM   41081 O OG1 . THR L 1 105 ? 41.480  0.111    -94.522  1.000 72.028  ? 105 THR L OG1 1 ? 
ATOM   41082 C CG2 . THR L 1 105 ? 39.241  0.710    -93.930  1.000 69.417  ? 105 THR L CG2 1 ? 
ATOM   41083 N N   . ASN L 1 106 ? 42.379  1.011    -97.356  1.000 70.685  ? 106 ASN L N   1 ? 
ATOM   41084 C CA  . ASN L 1 106 ? 43.627  1.482    -98.012  1.000 69.488  ? 106 ASN L CA  1 ? 
ATOM   41085 C C   . ASN L 1 106 ? 43.315  1.997    -99.420  1.000 73.639  ? 106 ASN L C   1 ? 
ATOM   41086 O O   . ASN L 1 106 ? 43.975  2.968    -99.841  1.000 75.067  ? 106 ASN L O   1 ? 
ATOM   41087 C CB  . ASN L 1 106 ? 44.707  0.405    -98.012  1.000 64.779  ? 106 ASN L CB  1 ? 
ATOM   41088 C CG  . ASN L 1 106 ? 45.297  0.223    -96.633  1.000 62.055  ? 106 ASN L CG  1 ? 
ATOM   41089 O OD1 . ASN L 1 106 ? 44.753  0.724    -95.656  1.000 63.022  ? 106 ASN L OD1 1 ? 
ATOM   41090 N ND2 . ASN L 1 106 ? 46.423  -0.461   -96.548  1.000 60.995  ? 106 ASN L ND2 1 ? 
ATOM   41091 N N   . LEU L 1 107 ? 42.349  1.388    -100.115 1.000 76.317  ? 107 LEU L N   1 ? 
ATOM   41092 C CA  . LEU L 1 107 ? 41.886  1.882    -101.438 1.000 80.020  ? 107 LEU L CA  1 ? 
ATOM   41093 C C   . LEU L 1 107 ? 41.244  3.267    -101.247 1.000 86.162  ? 107 LEU L C   1 ? 
ATOM   41094 O O   . LEU L 1 107 ? 41.458  4.123    -102.131 1.000 104.348 ? 107 LEU L O   1 ? 
ATOM   41095 C CB  . LEU L 1 107 ? 40.909  0.893    -102.093 1.000 78.650  ? 107 LEU L CB  1 ? 
ATOM   41096 C CG  . LEU L 1 107 ? 41.511  -0.277   -102.879 1.000 75.146  ? 107 LEU L CG  1 ? 
ATOM   41097 C CD1 . LEU L 1 107 ? 42.318  0.195    -104.082 1.000 71.013  ? 107 LEU L CD1 1 ? 
ATOM   41098 C CD2 . LEU L 1 107 ? 42.355  -1.172   -101.991 1.000 75.041  ? 107 LEU L CD2 1 ? 
ATOM   41099 N N   . LEU L 1 108 ? 40.520  3.505    -100.141 1.000 82.826  ? 108 LEU L N   1 ? 
ATOM   41100 C CA  . LEU L 1 108 ? 39.827  4.808    -99.896  1.000 79.838  ? 108 LEU L CA  1 ? 
ATOM   41101 C C   . LEU L 1 108 ? 40.817  5.895    -99.447  1.000 72.037  ? 108 LEU L C   1 ? 
ATOM   41102 O O   . LEU L 1 108 ? 40.492  7.079    -99.652  1.000 63.411  ? 108 LEU L O   1 ? 
ATOM   41103 C CB  . LEU L 1 108 ? 38.644  4.679    -98.916  1.000 85.663  ? 108 LEU L CB  1 ? 
ATOM   41104 C CG  . LEU L 1 108 ? 38.828  4.008    -97.552  1.000 84.521  ? 108 LEU L CG  1 ? 
ATOM   41105 C CD1 . LEU L 1 108 ? 39.712  4.814    -96.610  1.000 84.393  ? 108 LEU L CD1 1 ? 
ATOM   41106 C CD2 . LEU L 1 108 ? 37.470  3.799    -96.898  1.000 81.529  ? 108 LEU L CD2 1 ? 
ATOM   41107 N N   . LEU L 1 109 ? 41.958  5.535    -98.850  1.000 69.671  ? 109 LEU L N   1 ? 
ATOM   41108 C CA  . LEU L 1 109 ? 43.004  6.507    -98.430  1.000 67.808  ? 109 LEU L CA  1 ? 
ATOM   41109 C C   . LEU L 1 109 ? 43.886  6.847    -99.627  1.000 68.331  ? 109 LEU L C   1 ? 
ATOM   41110 O O   . LEU L 1 109 ? 44.447  7.959    -99.648  1.000 69.561  ? 109 LEU L O   1 ? 
ATOM   41111 C CB  . LEU L 1 109 ? 43.863  5.913    -97.314  1.000 66.691  ? 109 LEU L CB  1 ? 
ATOM   41112 C CG  . LEU L 1 109 ? 43.155  5.692    -95.984  1.000 66.747  ? 109 LEU L CG  1 ? 
ATOM   41113 C CD1 . LEU L 1 109 ? 44.059  4.948    -95.044  1.000 65.021  ? 109 LEU L CD1 1 ? 
ATOM   41114 C CD2 . LEU L 1 109 ? 42.697  6.995    -95.350  1.000 67.176  ? 109 LEU L CD2 1 ? 
ATOM   41115 N N   . GLU L 1 110 ? 44.028  5.895    -100.550 1.000 69.028  ? 110 GLU L N   1 ? 
ATOM   41116 C CA  . GLU L 1 110 ? 44.824  6.035    -101.796 1.000 68.490  ? 110 GLU L CA  1 ? 
ATOM   41117 C C   . GLU L 1 110 ? 44.024  6.852    -102.819 1.000 70.612  ? 110 GLU L C   1 ? 
ATOM   41118 O O   . GLU L 1 110 ? 44.669  7.580    -103.597 1.000 72.037  ? 110 GLU L O   1 ? 
ATOM   41119 C CB  . GLU L 1 110 ? 45.233  4.645    -102.290 1.000 67.953  ? 110 GLU L CB  1 ? 
ATOM   41120 C CG  . GLU L 1 110 ? 45.469  4.526    -103.782 1.000 65.747  ? 110 GLU L CG  1 ? 
ATOM   41121 C CD  . GLU L 1 110 ? 45.570  3.081    -104.228 1.000 59.648  ? 110 GLU L CD  1 ? 
ATOM   41122 O OE1 . GLU L 1 110 ? 46.296  2.318    -103.560 1.000 53.274  ? 110 GLU L OE1 1 ? 
ATOM   41123 O OE2 . GLU L 1 110 ? 44.898  2.717    -105.213 1.000 57.007  ? 110 GLU L OE2 1 ? 
ATOM   41124 N N   . ASN L 1 111 ? 42.686  6.767    -102.793 1.000 74.787  ? 111 ASN L N   1 ? 
ATOM   41125 C CA  . ASN L 1 111 ? 41.770  7.555    -103.671 1.000 75.999  ? 111 ASN L CA  1 ? 
ATOM   41126 C C   . ASN L 1 111 ? 41.284  8.825    -102.945 1.000 74.565  ? 111 ASN L C   1 ? 
ATOM   41127 O O   . ASN L 1 111 ? 40.188  9.312    -103.279 1.000 71.477  ? 111 ASN L O   1 ? 
ATOM   41128 C CB  . ASN L 1 111 ? 40.592  6.707    -104.166 1.000 73.416  ? 111 ASN L CB  1 ? 
ATOM   41129 C CG  . ASN L 1 111 ? 41.009  5.677    -105.193 1.000 68.755  ? 111 ASN L CG  1 ? 
ATOM   41130 O OD1 . ASN L 1 111 ? 41.413  6.034    -106.294 1.000 65.293  ? 111 ASN L OD1 1 ? 
ATOM   41131 N ND2 . ASN L 1 111 ? 40.924  4.406    -104.844 1.000 67.883  ? 111 ASN L ND2 1 ? 
ATOM   41132 N N   . GLY L 1 112 ? 42.048  9.322    -101.962 1.000 71.846  ? 112 GLY L N   1 ? 
ATOM   41133 C CA  . GLY L 1 112 ? 41.861  10.647   -101.336 1.000 69.474  ? 112 GLY L CA  1 ? 
ATOM   41134 C C   . GLY L 1 112 ? 40.517  10.813   -100.643 1.000 69.690  ? 112 GLY L C   1 ? 
ATOM   41135 O O   . GLY L 1 112 ? 40.167  11.962   -100.313 1.000 65.073  ? 112 GLY L O   1 ? 
ATOM   41136 N N   . ILE L 1 113 ? 39.798  9.715    -100.403 1.000 73.097  ? 113 ILE L N   1 ? 
ATOM   41137 C CA  . ILE L 1 113 ? 38.505  9.709    -99.663  1.000 70.974  ? 113 ILE L CA  1 ? 
ATOM   41138 C C   . ILE L 1 113 ? 38.832  9.353    -98.213  1.000 68.820  ? 113 ILE L C   1 ? 
ATOM   41139 O O   . ILE L 1 113 ? 39.800  8.598    -97.998  1.000 61.633  ? 113 ILE L O   1 ? 
ATOM   41140 C CB  . ILE L 1 113 ? 37.505  8.733    -100.313 1.000 74.581  ? 113 ILE L CB  1 ? 
ATOM   41141 C CG1 . ILE L 1 113 ? 37.382  8.977    -101.827 1.000 76.190  ? 113 ILE L CG1 1 ? 
ATOM   41142 C CG2 . ILE L 1 113 ? 36.172  8.771    -99.577  1.000 74.163  ? 113 ILE L CG2 1 ? 
ATOM   41143 C CD1 . ILE L 1 113 ? 36.022  9.446    -102.333 1.000 75.594  ? 113 ILE L CD1 1 ? 
ATOM   41144 N N   . MET L 1 114 ? 38.078  9.909    -97.262  1.000 72.794  ? 114 MET L N   1 ? 
ATOM   41145 C CA  . MET L 1 114 ? 38.367  9.805    -95.806  1.000 75.028  ? 114 MET L CA  1 ? 
ATOM   41146 C C   . MET L 1 114 ? 37.438  8.781    -95.158  1.000 78.421  ? 114 MET L C   1 ? 
ATOM   41147 O O   . MET L 1 114 ? 36.221  8.959    -95.174  1.000 79.413  ? 114 MET L O   1 ? 
ATOM   41148 C CB  . MET L 1 114 ? 38.179  11.151   -95.104  1.000 71.110  ? 114 MET L CB  1 ? 
ATOM   41149 C CG  . MET L 1 114 ? 38.848  11.189   -93.756  1.000 69.968  ? 114 MET L CG  1 ? 
ATOM   41150 S SD  . MET L 1 114 ? 40.516  11.889   -93.876  1.000 70.761  ? 114 MET L SD  1 ? 
ATOM   41151 C CE  . MET L 1 114 ? 41.504  10.690   -92.991  1.000 65.441  ? 114 MET L CE  1 ? 
ATOM   41152 N N   . PRO L 1 115 ? 37.979  7.696    -94.549  1.000 79.833  ? 115 PRO L N   1 ? 
ATOM   41153 C CA  . PRO L 1 115 ? 37.142  6.639    -93.973  1.000 76.351  ? 115 PRO L CA  1 ? 
ATOM   41154 C C   . PRO L 1 115 ? 36.386  7.048    -92.699  1.000 68.414  ? 115 PRO L C   1 ? 
ATOM   41155 O O   . PRO L 1 115 ? 36.927  7.769    -91.894  1.000 68.501  ? 115 PRO L O   1 ? 
ATOM   41156 C CB  . PRO L 1 115 ? 38.130  5.506    -93.644  1.000 79.097  ? 115 PRO L CB  1 ? 
ATOM   41157 C CG  . PRO L 1 115 ? 39.487  6.180    -93.543  1.000 78.314  ? 115 PRO L CG  1 ? 
ATOM   41158 C CD  . PRO L 1 115 ? 39.418  7.411    -94.421  1.000 78.201  ? 115 PRO L CD  1 ? 
ATOM   41159 N N   . ALA L 1 116 ? 35.152  6.561    -92.556  1.000 64.220  ? 116 ALA L N   1 ? 
ATOM   41160 C CA  . ALA L 1 116 ? 34.300  6.737    -91.358  1.000 61.178  ? 116 ALA L CA  1 ? 
ATOM   41161 C C   . ALA L 1 116 ? 33.604  5.410    -91.027  1.000 58.306  ? 116 ALA L C   1 ? 
ATOM   41162 O O   . ALA L 1 116 ? 32.545  5.114    -91.616  1.000 57.189  ? 116 ALA L O   1 ? 
ATOM   41163 C CB  . ALA L 1 116 ? 33.317  7.856    -91.594  1.000 60.208  ? 116 ALA L CB  1 ? 
ATOM   41164 N N   . ILE L 1 117 ? 34.190  4.632    -90.114  1.000 54.464  ? 117 ILE L N   1 ? 
ATOM   41165 C CA  . ILE L 1 117 ? 33.747  3.242    -89.796  1.000 53.226  ? 117 ILE L CA  1 ? 
ATOM   41166 C C   . ILE L 1 117 ? 32.681  3.271    -88.691  1.000 53.863  ? 117 ILE L C   1 ? 
ATOM   41167 O O   . ILE L 1 117 ? 32.879  3.983    -87.691  1.000 62.236  ? 117 ILE L O   1 ? 
ATOM   41168 C CB  . ILE L 1 117 ? 34.952  2.373    -89.389  1.000 52.820  ? 117 ILE L CB  1 ? 
ATOM   41169 C CG1 . ILE L 1 117 ? 35.870  2.086    -90.581  1.000 53.263  ? 117 ILE L CG1 1 ? 
ATOM   41170 C CG2 . ILE L 1 117 ? 34.477  1.096    -88.722  1.000 52.175  ? 117 ILE L CG2 1 ? 
ATOM   41171 C CD1 . ILE L 1 117 ? 37.220  1.527    -90.203  1.000 53.558  ? 117 ILE L CD1 1 ? 
ATOM   41172 N N   . THR L 1 118 ? 31.602  2.501    -88.852  1.000 49.147  ? 118 THR L N   1 ? 
ATOM   41173 C CA  . THR L 1 118 ? 30.648  2.150    -87.766  1.000 45.105  ? 118 THR L CA  1 ? 
ATOM   41174 C C   . THR L 1 118 ? 30.893  0.708    -87.323  1.000 43.619  ? 118 THR L C   1 ? 
ATOM   41175 O O   . THR L 1 118 ? 30.889  -0.167   -88.197  1.000 44.065  ? 118 THR L O   1 ? 
ATOM   41176 C CB  . THR L 1 118 ? 29.194  2.274    -88.217  1.000 43.721  ? 118 THR L CB  1 ? 
ATOM   41177 O OG1 . THR L 1 118 ? 29.059  3.535    -88.870  1.000 45.472  ? 118 THR L OG1 1 ? 
ATOM   41178 C CG2 . THR L 1 118 ? 28.228  2.144    -87.061  1.000 42.288  ? 118 THR L CG2 1 ? 
ATOM   41179 N N   . LEU L 1 119 ? 31.057  0.463    -86.021  1.000 42.133  ? 119 LEU L N   1 ? 
ATOM   41180 C CA  . LEU L 1 119 ? 31.568  -0.835   -85.500  1.000 40.526  ? 119 LEU L CA  1 ? 
ATOM   41181 C C   . LEU L 1 119 ? 30.431  -1.842   -85.336  1.000 39.510  ? 119 LEU L C   1 ? 
ATOM   41182 O O   . LEU L 1 119 ? 30.711  -3.059   -85.400  1.000 38.129  ? 119 LEU L O   1 ? 
ATOM   41183 C CB  . LEU L 1 119 ? 32.292  -0.624   -84.170  1.000 39.934  ? 119 LEU L CB  1 ? 
ATOM   41184 C CG  . LEU L 1 119 ? 33.710  -0.082   -84.286  1.000 40.802  ? 119 LEU L CG  1 ? 
ATOM   41185 C CD1 . LEU L 1 119 ? 34.309  0.124    -82.914  1.000 40.986  ? 119 LEU L CD1 1 ? 
ATOM   41186 C CD2 . LEU L 1 119 ? 34.590  -1.009   -85.108  1.000 42.217  ? 119 LEU L CD2 1 ? 
ATOM   41187 N N   . TYR L 1 120 ? 29.207  -1.366   -85.108  1.000 38.704  ? 120 TYR L N   1 ? 
ATOM   41188 C CA  . TYR L 1 120 ? 28.007  -2.239   -85.029  1.000 37.093  ? 120 TYR L CA  1 ? 
ATOM   41189 C C   . TYR L 1 120 ? 26.820  -1.564   -85.720  1.000 38.127  ? 120 TYR L C   1 ? 
ATOM   41190 O O   . TYR L 1 120 ? 26.276  -0.550   -85.231  1.000 37.238  ? 120 TYR L O   1 ? 
ATOM   41191 C CB  . TYR L 1 120 ? 27.692  -2.626   -83.586  1.000 34.685  ? 120 TYR L CB  1 ? 
ATOM   41192 C CG  . TYR L 1 120 ? 26.546  -3.592   -83.448  1.000 32.087  ? 120 TYR L CG  1 ? 
ATOM   41193 C CD1 . TYR L 1 120 ? 25.252  -3.125   -83.278  1.000 31.613  ? 120 TYR L CD1 1 ? 
ATOM   41194 C CD2 . TYR L 1 120 ? 26.748  -4.961   -83.479  1.000 29.447  ? 120 TYR L CD2 1 ? 
ATOM   41195 C CE1 . TYR L 1 120 ? 24.186  -3.991   -83.125  1.000 29.441  ? 120 TYR L CE1 1 ? 
ATOM   41196 C CE2 . TYR L 1 120 ? 25.692  -5.841   -83.331  1.000 28.089  ? 120 TYR L CE2 1 ? 
ATOM   41197 C CZ  . TYR L 1 120 ? 24.412  -5.349   -83.157  1.000 28.216  ? 120 TYR L CZ  1 ? 
ATOM   41198 O OH  . TYR L 1 120 ? 23.336  -6.160   -83.023  1.000 28.911  ? 120 TYR L OH  1 ? 
ATOM   41199 N N   . HIS L 1 121 ? 26.435  -2.148   -86.852  1.000 39.879  ? 121 HIS L N   1 ? 
ATOM   41200 C CA  . HIS L 1 121 ? 25.277  -1.731   -87.674  1.000 39.526  ? 121 HIS L CA  1 ? 
ATOM   41201 C C   . HIS L 1 121 ? 24.317  -2.920   -87.803  1.000 40.091  ? 121 HIS L C   1 ? 
ATOM   41202 O O   . HIS L 1 121 ? 23.835  -3.189   -88.924  1.000 42.685  ? 121 HIS L O   1 ? 
ATOM   41203 C CB  . HIS L 1 121 ? 25.795  -1.177   -88.996  1.000 39.563  ? 121 HIS L CB  1 ? 
ATOM   41204 C CG  . HIS L 1 121 ? 24.967  -0.064   -89.514  1.000 38.292  ? 121 HIS L CG  1 ? 
ATOM   41205 N ND1 . HIS L 1 121 ? 23.614  -0.202   -89.725  1.000 38.879  ? 121 HIS L ND1 1 ? 
ATOM   41206 C CD2 . HIS L 1 121 ? 25.297  1.192    -89.868  1.000 38.399  ? 121 HIS L CD2 1 ? 
ATOM   41207 C CE1 . HIS L 1 121 ? 23.139  0.924    -90.206  1.000 39.877  ? 121 HIS L CE1 1 ? 
ATOM   41208 N NE2 . HIS L 1 121 ? 24.153  1.796    -90.307  1.000 40.162  ? 121 HIS L NE2 1 ? 
ATOM   41209 N N   . TRP L 1 122 ? 24.119  -3.632   -86.686  1.000 38.682  ? 122 TRP L N   1 ? 
ATOM   41210 C CA  . TRP L 1 122 ? 22.938  -4.478   -86.355  1.000 37.852  ? 122 TRP L CA  1 ? 
ATOM   41211 C C   . TRP L 1 122 ? 23.254  -5.958   -86.552  1.000 35.099  ? 122 TRP L C   1 ? 
ATOM   41212 O O   . TRP L 1 122 ? 22.472  -6.790   -86.081  1.000 33.566  ? 122 TRP L O   1 ? 
ATOM   41213 C CB  . TRP L 1 122 ? 21.701  -4.064   -87.156  1.000 38.982  ? 122 TRP L CB  1 ? 
ATOM   41214 C CG  . TRP L 1 122 ? 21.205  -2.681   -86.863  1.000 39.346  ? 122 TRP L CG  1 ? 
ATOM   41215 C CD1 . TRP L 1 122 ? 21.815  -1.712   -86.120  1.000 39.212  ? 122 TRP L CD1 1 ? 
ATOM   41216 C CD2 . TRP L 1 122 ? 19.987  -2.099   -87.351  1.000 39.724  ? 122 TRP L CD2 1 ? 
ATOM   41217 N NE1 . TRP L 1 122 ? 21.056  -0.575   -86.110  1.000 39.009  ? 122 TRP L NE1 1 ? 
ATOM   41218 C CE2 . TRP L 1 122 ? 19.926  -0.785   -86.851  1.000 39.829  ? 122 TRP L CE2 1 ? 
ATOM   41219 C CE3 . TRP L 1 122 ? 18.944  -2.559   -88.158  1.000 40.799  ? 122 TRP L CE3 1 ? 
ATOM   41220 C CZ2 . TRP L 1 122 ? 18.864  0.068    -87.134  1.000 40.014  ? 122 TRP L CZ2 1 ? 
ATOM   41221 C CZ3 . TRP L 1 122 ? 17.895  -1.714   -88.439  1.000 40.322  ? 122 TRP L CZ3 1 ? 
ATOM   41222 C CH2 . TRP L 1 122 ? 17.856  -0.417   -87.932  1.000 39.747  ? 122 TRP L CH2 1 ? 
ATOM   41223 N N   . ASP L 1 123 ? 24.393  -6.250   -87.165  1.000 34.662  ? 123 ASP L N   1 ? 
ATOM   41224 C CA  . ASP L 1 123 ? 24.756  -7.601   -87.654  1.000 35.963  ? 123 ASP L CA  1 ? 
ATOM   41225 C C   . ASP L 1 123 ? 25.479  -8.348   -86.524  1.000 34.967  ? 123 ASP L C   1 ? 
ATOM   41226 O O   . ASP L 1 123 ? 26.655  -8.701   -86.704  1.000 34.211  ? 123 ASP L O   1 ? 
ATOM   41227 C CB  . ASP L 1 123 ? 25.552  -7.477   -88.963  1.000 37.480  ? 123 ASP L CB  1 ? 
ATOM   41228 C CG  . ASP L 1 123 ? 26.490  -6.265   -89.061  1.000 37.171  ? 123 ASP L CG  1 ? 
ATOM   41229 O OD1 . ASP L 1 123 ? 26.569  -5.477   -88.096  1.000 35.253  ? 123 ASP L OD1 1 ? 
ATOM   41230 O OD2 . ASP L 1 123 ? 27.131  -6.094   -90.112  1.000 37.963  ? 123 ASP L OD2 1 ? 
ATOM   41231 N N   . LEU L 1 124 ? 24.805  -8.572   -85.393  1.000 33.430  ? 124 LEU L N   1 ? 
ATOM   41232 C CA  . LEU L 1 124 ? 25.351  -9.387   -84.276  1.000 34.423  ? 124 LEU L CA  1 ? 
ATOM   41233 C C   . LEU L 1 124 ? 25.562  -10.820  -84.767  1.000 34.356  ? 124 LEU L C   1 ? 
ATOM   41234 O O   . LEU L 1 124 ? 24.652  -11.363  -85.398  1.000 33.921  ? 124 LEU L O   1 ? 
ATOM   41235 C CB  . LEU L 1 124 ? 24.368  -9.335   -83.101  1.000 34.554  ? 124 LEU L CB  1 ? 
ATOM   41236 C CG  . LEU L 1 124 ? 24.759  -10.133  -81.855  1.000 34.726  ? 124 LEU L CG  1 ? 
ATOM   41237 C CD1 . LEU L 1 124 ? 25.861  -9.433   -81.069  1.000 34.153  ? 124 LEU L CD1 1 ? 
ATOM   41238 C CD2 . LEU L 1 124 ? 23.543  -10.377  -80.975  1.000 34.850  ? 124 LEU L CD2 1 ? 
ATOM   41239 N N   . PRO L 1 125 ? 26.745  -11.463  -84.523  1.000 32.139  ? 125 PRO L N   1 ? 
ATOM   41240 C CA  . PRO L 1 125 ? 26.944  -12.877  -84.841  1.000 29.957  ? 125 PRO L CA  1 ? 
ATOM   41241 C C   . PRO L 1 125 ? 25.825  -13.702  -84.190  1.000 29.099  ? 125 PRO L C   1 ? 
ATOM   41242 O O   . PRO L 1 125 ? 25.458  -13.401  -83.075  1.000 29.025  ? 125 PRO L O   1 ? 
ATOM   41243 C CB  . PRO L 1 125 ? 28.323  -13.218  -84.268  1.000 29.692  ? 125 PRO L CB  1 ? 
ATOM   41244 C CG  . PRO L 1 125 ? 29.041  -11.894  -84.230  1.000 30.166  ? 125 PRO L CG  1 ? 
ATOM   41245 C CD  . PRO L 1 125 ? 27.965  -10.866  -83.952  1.000 31.081  ? 125 PRO L CD  1 ? 
ATOM   41246 N N   . GLN L 1 126 ? 25.280  -14.677  -84.922  1.000 27.936  ? 126 GLN L N   1 ? 
ATOM   41247 C CA  . GLN L 1 126 ? 24.079  -15.450  -84.513  1.000 26.750  ? 126 GLN L CA  1 ? 
ATOM   41248 C C   . GLN L 1 126 ? 24.455  -16.386  -83.363  1.000 27.800  ? 126 GLN L C   1 ? 
ATOM   41249 O O   . GLN L 1 126 ? 23.566  -16.815  -82.632  1.000 26.788  ? 126 GLN L O   1 ? 
ATOM   41250 C CB  . GLN L 1 126 ? 23.518  -16.191  -85.721  1.000 24.869  ? 126 GLN L CB  1 ? 
ATOM   41251 C CG  . GLN L 1 126 ? 22.415  -17.175  -85.397  1.000 23.949  ? 126 GLN L CG  1 ? 
ATOM   41252 C CD  . GLN L 1 126 ? 21.464  -16.736  -84.322  1.000 22.541  ? 126 GLN L CD  1 ? 
ATOM   41253 O OE1 . GLN L 1 126 ? 21.466  -17.294  -83.236  1.000 23.884  ? 126 GLN L OE1 1 ? 
ATOM   41254 N NE2 . GLN L 1 126 ? 20.620  -15.771  -84.627  1.000 21.244  ? 126 GLN L NE2 1 ? 
ATOM   41255 N N   . LYS L 1 127 ? 25.743  -16.674  -83.201  1.000 30.549  ? 127 LYS L N   1 ? 
ATOM   41256 C CA  . LYS L 1 127 ? 26.245  -17.528  -82.100  1.000 31.021  ? 127 LYS L CA  1 ? 
ATOM   41257 C C   . LYS L 1 127 ? 25.994  -16.841  -80.758  1.000 31.085  ? 127 LYS L C   1 ? 
ATOM   41258 O O   . LYS L 1 127 ? 25.685  -17.553  -79.792  1.000 33.507  ? 127 LYS L O   1 ? 
ATOM   41259 C CB  . LYS L 1 127 ? 27.736  -17.838  -82.250  1.000 31.695  ? 127 LYS L CB  1 ? 
ATOM   41260 C CG  . LYS L 1 127 ? 28.249  -18.764  -81.159  1.000 32.666  ? 127 LYS L CG  1 ? 
ATOM   41261 C CD  . LYS L 1 127 ? 29.346  -19.727  -81.531  1.000 31.846  ? 127 LYS L CD  1 ? 
ATOM   41262 C CE  . LYS L 1 127 ? 29.385  -20.875  -80.539  1.000 31.285  ? 127 LYS L CE  1 ? 
ATOM   41263 N NZ  . LYS L 1 127 ? 30.182  -22.023  -81.020  1.000 31.430  ? 127 LYS L NZ  1 ? 
ATOM   41264 N N   . LEU L 1 128 ? 26.146  -15.520  -80.686  1.000 31.746  ? 128 LEU L N   1 ? 
ATOM   41265 C CA  . LEU L 1 128 ? 26.015  -14.765  -79.409  1.000 32.543  ? 128 LEU L CA  1 ? 
ATOM   41266 C C   . LEU L 1 128 ? 24.536  -14.630  -79.067  1.000 31.107  ? 128 LEU L C   1 ? 
ATOM   41267 O O   . LEU L 1 128 ? 24.200  -14.621  -77.869  1.000 29.586  ? 128 LEU L O   1 ? 
ATOM   41268 C CB  . LEU L 1 128 ? 26.685  -13.396  -79.525  1.000 33.268  ? 128 LEU L CB  1 ? 
ATOM   41269 C CG  . LEU L 1 128 ? 28.206  -13.419  -79.414  1.000 35.074  ? 128 LEU L CG  1 ? 
ATOM   41270 C CD1 . LEU L 1 128 ? 28.812  -14.486  -80.319  1.000 36.678  ? 128 LEU L CD1 1 ? 
ATOM   41271 C CD2 . LEU L 1 128 ? 28.786  -12.048  -79.718  1.000 34.708  ? 128 LEU L CD2 1 ? 
ATOM   41272 N N   . GLN L 1 129 ? 23.706  -14.558  -80.106  1.000 30.738  ? 129 GLN L N   1 ? 
ATOM   41273 C CA  . GLN L 1 129 ? 22.231  -14.509  -79.999  1.000 30.619  ? 129 GLN L CA  1 ? 
ATOM   41274 C C   . GLN L 1 129 ? 21.732  -15.842  -79.445  1.000 30.338  ? 129 GLN L C   1 ? 
ATOM   41275 O O   . GLN L 1 129 ? 20.686  -15.830  -78.803  1.000 32.406  ? 129 GLN L O   1 ? 
ATOM   41276 C CB  . GLN L 1 129 ? 21.606  -14.188  -81.360  1.000 31.070  ? 129 GLN L CB  1 ? 
ATOM   41277 C CG  . GLN L 1 129 ? 20.101  -13.951  -81.325  1.000 30.387  ? 129 GLN L CG  1 ? 
ATOM   41278 C CD  . GLN L 1 129 ? 19.704  -12.790  -80.447  1.000 28.240  ? 129 GLN L CD  1 ? 
ATOM   41279 O OE1 . GLN L 1 129 ? 20.350  -11.747  -80.429  1.000 26.883  ? 129 GLN L OE1 1 ? 
ATOM   41280 N NE2 . GLN L 1 129 ? 18.611  -12.961  -79.725  1.000 26.017  ? 129 GLN L NE2 1 ? 
ATOM   41281 N N   . ASP L 1 130 ? 22.442  -16.948  -79.674  1.000 30.899  ? 130 ASP L N   1 ? 
ATOM   41282 C CA  . ASP L 1 130 ? 22.063  -18.272  -79.105  1.000 31.322  ? 130 ASP L CA  1 ? 
ATOM   41283 C C   . ASP L 1 130 ? 22.274  -18.217  -77.586  1.000 32.684  ? 130 ASP L C   1 ? 
ATOM   41284 O O   . ASP L 1 130 ? 21.408  -18.752  -76.880  1.000 32.557  ? 130 ASP L O   1 ? 
ATOM   41285 C CB  . ASP L 1 130 ? 22.777  -19.438  -79.808  1.000 30.596  ? 130 ASP L CB  1 ? 
ATOM   41286 C CG  . ASP L 1 130 ? 22.345  -19.698  -81.255  1.000 29.676  ? 130 ASP L CG  1 ? 
ATOM   41287 O OD1 . ASP L 1 130 ? 21.135  -19.542  -81.570  1.000 26.957  ? 130 ASP L OD1 1 ? 
ATOM   41288 O OD2 . ASP L 1 130 ? 23.226  -20.063  -82.071  1.000 28.716  ? 130 ASP L OD2 1 ? 
ATOM   41289 N N   . LYS L 1 131 ? 23.327  -17.526  -77.115  1.000 35.663  ? 131 LYS L N   1 ? 
ATOM   41290 C CA  . LYS L 1 131 ? 23.639  -17.305  -75.671  1.000 35.915  ? 131 LYS L CA  1 ? 
ATOM   41291 C C   . LYS L 1 131 ? 22.997  -15.999  -75.176  1.000 36.704  ? 131 LYS L C   1 ? 
ATOM   41292 O O   . LYS L 1 131 ? 23.655  -15.288  -74.395  1.000 40.647  ? 131 LYS L O   1 ? 
ATOM   41293 C CB  . LYS L 1 131 ? 25.156  -17.251  -75.449  1.000 35.628  ? 131 LYS L CB  1 ? 
ATOM   41294 C CG  . LYS L 1 131 ? 25.891  -18.558  -75.687  1.000 35.589  ? 131 LYS L CG  1 ? 
ATOM   41295 C CD  . LYS L 1 131 ? 27.380  -18.457  -75.488  1.000 35.370  ? 131 LYS L CD  1 ? 
ATOM   41296 C CE  . LYS L 1 131 ? 28.058  -17.655  -76.575  1.000 34.183  ? 131 LYS L CE  1 ? 
ATOM   41297 N NZ  . LYS L 1 131 ? 29.529  -17.741  -76.462  1.000 33.652  ? 131 LYS L NZ  1 ? 
ATOM   41298 N N   . GLY L 1 132 ? 21.783  -15.670  -75.631  1.000 34.718  ? 132 GLY L N   1 ? 
ATOM   41299 C CA  . GLY L 1 132 ? 20.993  -14.532  -75.118  1.000 34.230  ? 132 GLY L CA  1 ? 
ATOM   41300 C C   . GLY L 1 132 ? 21.155  -13.244  -75.918  1.000 34.736  ? 132 GLY L C   1 ? 
ATOM   41301 O O   . GLY L 1 132 ? 20.234  -12.399  -75.841  1.000 32.590  ? 132 GLY L O   1 ? 
ATOM   41302 N N   . GLY L 1 133 ? 22.276  -13.064  -76.630  1.000 36.726  ? 133 GLY L N   1 ? 
ATOM   41303 C CA  . GLY L 1 133 ? 22.555  -11.872  -77.465  1.000 37.586  ? 133 GLY L CA  1 ? 
ATOM   41304 C C   . GLY L 1 133 ? 22.946  -10.652  -76.643  1.000 37.294  ? 133 GLY L C   1 ? 
ATOM   41305 O O   . GLY L 1 133 ? 23.842  -10.769  -75.809  1.000 38.949  ? 133 GLY L O   1 ? 
ATOM   41306 N N   . TRP L 1 134 ? 22.310  -9.502   -76.876  1.000 38.088  ? 134 TRP L N   1 ? 
ATOM   41307 C CA  . TRP L 1 134 ? 22.560  -8.245   -76.113  1.000 38.691  ? 134 TRP L CA  1 ? 
ATOM   41308 C C   . TRP L 1 134 ? 21.949  -8.316   -74.700  1.000 39.017  ? 134 TRP L C   1 ? 
ATOM   41309 O O   . TRP L 1 134 ? 22.304  -7.460   -73.869  1.000 38.102  ? 134 TRP L O   1 ? 
ATOM   41310 C CB  . TRP L 1 134 ? 22.033  -7.027   -76.883  1.000 38.177  ? 134 TRP L CB  1 ? 
ATOM   41311 C CG  . TRP L 1 134 ? 22.872  -6.650   -78.061  1.000 37.412  ? 134 TRP L CG  1 ? 
ATOM   41312 C CD1 . TRP L 1 134 ? 22.547  -6.780   -79.377  1.000 37.471  ? 134 TRP L CD1 1 ? 
ATOM   41313 C CD2 . TRP L 1 134 ? 24.193  -6.087   -78.026  1.000 36.711  ? 134 TRP L CD2 1 ? 
ATOM   41314 N NE1 . TRP L 1 134 ? 23.575  -6.333   -80.160  1.000 37.718  ? 134 TRP L NE1 1 ? 
ATOM   41315 C CE2 . TRP L 1 134 ? 24.602  -5.912   -79.361  1.000 37.249  ? 134 TRP L CE2 1 ? 
ATOM   41316 C CE3 . TRP L 1 134 ? 25.071  -5.727   -77.002  1.000 36.596  ? 134 TRP L CE3 1 ? 
ATOM   41317 C CZ2 . TRP L 1 134 ? 25.848  -5.388   -79.695  1.000 38.063  ? 134 TRP L CZ2 1 ? 
ATOM   41318 C CZ3 . TRP L 1 134 ? 26.303  -5.209   -77.331  1.000 36.829  ? 134 TRP L CZ3 1 ? 
ATOM   41319 C CH2 . TRP L 1 134 ? 26.685  -5.041   -78.661  1.000 37.459  ? 134 TRP L CH2 1 ? 
ATOM   41320 N N   . LYS L 1 135 ? 21.040  -9.266   -74.441  1.000 38.810  ? 135 LYS L N   1 ? 
ATOM   41321 C CA  . LYS L 1 135 ? 20.442  -9.502   -73.100  1.000 38.179  ? 135 LYS L CA  1 ? 
ATOM   41322 C C   . LYS L 1 135 ? 21.481  -10.133  -72.170  1.000 38.358  ? 135 LYS L C   1 ? 
ATOM   41323 O O   . LYS L 1 135 ? 21.439  -9.874   -70.956  1.000 41.214  ? 135 LYS L O   1 ? 
ATOM   41324 C CB  . LYS L 1 135 ? 19.230  -10.431  -73.178  1.000 37.533  ? 135 LYS L CB  1 ? 
ATOM   41325 C CG  . LYS L 1 135 ? 18.479  -10.600  -71.865  1.000 38.120  ? 135 LYS L CG  1 ? 
ATOM   41326 C CD  . LYS L 1 135 ? 18.990  -11.715  -70.959  1.000 39.380  ? 135 LYS L CD  1 ? 
ATOM   41327 C CE  . LYS L 1 135 ? 17.956  -12.148  -69.936  1.000 39.159  ? 135 LYS L CE  1 ? 
ATOM   41328 N NZ  . LYS L 1 135 ? 18.560  -12.561  -68.648  1.000 38.211  ? 135 LYS L NZ  1 ? 
ATOM   41329 N N   . ASN L 1 136 ? 22.350  -10.977  -72.711  1.000 36.593  ? 136 ASN L N   1 ? 
ATOM   41330 C CA  . ASN L 1 136 ? 23.527  -11.495  -71.976  1.000 36.914  ? 136 ASN L CA  1 ? 
ATOM   41331 C C   . ASN L 1 136 ? 24.611  -10.410  -71.977  1.000 38.401  ? 136 ASN L C   1 ? 
ATOM   41332 O O   . ASN L 1 136 ? 25.165  -10.122  -73.054  1.000 38.256  ? 136 ASN L O   1 ? 
ATOM   41333 C CB  . ASN L 1 136 ? 24.014  -12.814  -72.572  1.000 34.868  ? 136 ASN L CB  1 ? 
ATOM   41334 C CG  . ASN L 1 136 ? 25.179  -13.416  -71.819  1.000 32.133  ? 136 ASN L CG  1 ? 
ATOM   41335 O OD1 . ASN L 1 136 ? 25.935  -12.722  -71.148  1.000 29.786  ? 136 ASN L OD1 1 ? 
ATOM   41336 N ND2 . ASN L 1 136 ? 25.319  -14.723  -71.926  1.000 31.804  ? 136 ASN L ND2 1 ? 
ATOM   41337 N N   . ARG L 1 137 ? 24.898  -9.850   -70.797  1.000 40.037  ? 137 ARG L N   1 ? 
ATOM   41338 C CA  . ARG L 1 137 ? 25.905  -8.784   -70.559  1.000 40.027  ? 137 ARG L CA  1 ? 
ATOM   41339 C C   . ARG L 1 137 ? 27.267  -9.167   -71.148  1.000 40.142  ? 137 ARG L C   1 ? 
ATOM   41340 O O   . ARG L 1 137 ? 28.035  -8.245   -71.455  1.000 40.358  ? 137 ARG L O   1 ? 
ATOM   41341 C CB  . ARG L 1 137 ? 26.046  -8.530   -69.057  1.000 40.562  ? 137 ARG L CB  1 ? 
ATOM   41342 C CG  . ARG L 1 137 ? 26.940  -7.353   -68.699  1.000 41.822  ? 137 ARG L CG  1 ? 
ATOM   41343 C CD  . ARG L 1 137 ? 27.407  -7.456   -67.265  1.000 41.584  ? 137 ARG L CD  1 ? 
ATOM   41344 N NE  . ARG L 1 137 ? 28.005  -6.211   -66.815  1.000 42.285  ? 137 ARG L NE  1 ? 
ATOM   41345 C CZ  . ARG L 1 137 ? 27.422  -5.315   -66.025  1.000 43.446  ? 137 ARG L CZ  1 ? 
ATOM   41346 N NH1 . ARG L 1 137 ? 26.198  -5.509   -65.568  1.000 42.869  ? 137 ARG L NH1 1 ? 
ATOM   41347 N NH2 . ARG L 1 137 ? 28.075  -4.218   -65.684  1.000 45.558  ? 137 ARG L NH2 1 ? 
ATOM   41348 N N   . ASP L 1 138 ? 27.569  -10.463  -71.282  1.000 40.545  ? 138 ASP L N   1 ? 
ATOM   41349 C CA  . ASP L 1 138 ? 28.881  -10.949  -71.788  1.000 39.867  ? 138 ASP L CA  1 ? 
ATOM   41350 C C   . ASP L 1 138 ? 29.142  -10.331  -73.165  1.000 40.487  ? 138 ASP L C   1 ? 
ATOM   41351 O O   . ASP L 1 138 ? 30.291  -9.902   -73.404  1.000 39.217  ? 138 ASP L O   1 ? 
ATOM   41352 C CB  . ASP L 1 138 ? 28.951  -12.477  -71.820  1.000 38.215  ? 138 ASP L CB  1 ? 
ATOM   41353 C CG  . ASP L 1 138 ? 29.001  -13.133  -70.452  1.000 36.713  ? 138 ASP L CG  1 ? 
ATOM   41354 O OD1 . ASP L 1 138 ? 29.375  -12.456  -69.479  1.000 35.826  ? 138 ASP L OD1 1 ? 
ATOM   41355 O OD2 . ASP L 1 138 ? 28.663  -14.321  -70.378  1.000 36.067  ? 138 ASP L OD2 1 ? 
ATOM   41356 N N   . THR L 1 139 ? 28.102  -10.244  -74.005  1.000 43.151  ? 139 THR L N   1 ? 
ATOM   41357 C CA  . THR L 1 139 ? 28.146  -9.666   -75.383  1.000 45.355  ? 139 THR L CA  1 ? 
ATOM   41358 C C   . THR L 1 139 ? 28.908  -8.334   -75.398  1.000 47.058  ? 139 THR L C   1 ? 
ATOM   41359 O O   . THR L 1 139 ? 29.683  -8.101   -76.354  1.000 44.306  ? 139 THR L O   1 ? 
ATOM   41360 C CB  . THR L 1 139 ? 26.744  -9.422   -75.953  1.000 43.765  ? 139 THR L CB  1 ? 
ATOM   41361 O OG1 . THR L 1 139 ? 25.960  -10.589  -75.739  1.000 45.794  ? 139 THR L OG1 1 ? 
ATOM   41362 C CG2 . THR L 1 139 ? 26.763  -9.113   -77.430  1.000 43.962  ? 139 THR L CG2 1 ? 
ATOM   41363 N N   . THR L 1 140 ? 28.673  -7.505   -74.376  1.000 51.120  ? 140 THR L N   1 ? 
ATOM   41364 C CA  . THR L 1 140 ? 29.246  -6.142   -74.191  1.000 52.403  ? 140 THR L CA  1 ? 
ATOM   41365 C C   . THR L 1 140 ? 30.770  -6.228   -74.037  1.000 49.803  ? 140 THR L C   1 ? 
ATOM   41366 O O   . THR L 1 140 ? 31.461  -5.247   -74.396  1.000 47.869  ? 140 THR L O   1 ? 
ATOM   41367 C CB  . THR L 1 140 ? 28.621  -5.436   -72.979  1.000 57.604  ? 140 THR L CB  1 ? 
ATOM   41368 O OG1 . THR L 1 140 ? 29.089  -6.065   -71.785  1.000 63.845  ? 140 THR L OG1 1 ? 
ATOM   41369 C CG2 . THR L 1 140 ? 27.105  -5.451   -72.981  1.000 58.395  ? 140 THR L CG2 1 ? 
ATOM   41370 N N   . ASP L 1 141 ? 31.269  -7.350   -73.505  1.000 47.715  ? 141 ASP L N   1 ? 
ATOM   41371 C CA  . ASP L 1 141 ? 32.722  -7.637   -73.402  1.000 44.102  ? 141 ASP L CA  1 ? 
ATOM   41372 C C   . ASP L 1 141 ? 33.217  -8.123   -74.760  1.000 42.866  ? 141 ASP L C   1 ? 
ATOM   41373 O O   . ASP L 1 141 ? 34.284  -7.643   -75.187  1.000 42.406  ? 141 ASP L O   1 ? 
ATOM   41374 C CB  . ASP L 1 141 ? 33.037  -8.639   -72.292  1.000 41.698  ? 141 ASP L CB  1 ? 
ATOM   41375 C CG  . ASP L 1 141 ? 32.953  -8.021   -70.909  1.000 38.832  ? 141 ASP L CG  1 ? 
ATOM   41376 O OD1 . ASP L 1 141 ? 33.558  -6.955   -70.695  1.000 35.490  ? 141 ASP L OD1 1 ? 
ATOM   41377 O OD2 . ASP L 1 141 ? 32.257  -8.590   -70.069  1.000 38.295  ? 141 ASP L OD2 1 ? 
ATOM   41378 N N   . TYR L 1 142 ? 32.462  -9.010   -75.415  1.000 42.433  ? 142 TYR L N   1 ? 
ATOM   41379 C CA  . TYR L 1 142 ? 32.815  -9.554   -76.753  1.000 43.572  ? 142 TYR L CA  1 ? 
ATOM   41380 C C   . TYR L 1 142 ? 32.841  -8.423   -77.786  1.000 44.339  ? 142 TYR L C   1 ? 
ATOM   41381 O O   . TYR L 1 142 ? 33.685  -8.472   -78.701  1.000 45.110  ? 142 TYR L O   1 ? 
ATOM   41382 C CB  . TYR L 1 142 ? 31.854  -10.651  -77.213  1.000 41.464  ? 142 TYR L CB  1 ? 
ATOM   41383 C CG  . TYR L 1 142 ? 31.786  -11.869  -76.325  1.000 38.680  ? 142 TYR L CG  1 ? 
ATOM   41384 C CD1 . TYR L 1 142 ? 32.928  -12.466  -75.811  1.000 37.369  ? 142 TYR L CD1 1 ? 
ATOM   41385 C CD2 . TYR L 1 142 ? 30.562  -12.445  -76.030  1.000 36.211  ? 142 TYR L CD2 1 ? 
ATOM   41386 C CE1 . TYR L 1 142 ? 32.850  -13.589  -75.003  1.000 36.642  ? 142 TYR L CE1 1 ? 
ATOM   41387 C CE2 . TYR L 1 142 ? 30.466  -13.565  -75.228  1.000 35.613  ? 142 TYR L CE2 1 ? 
ATOM   41388 C CZ  . TYR L 1 142 ? 31.612  -14.138  -74.711  1.000 35.442  ? 142 TYR L CZ  1 ? 
ATOM   41389 O OH  . TYR L 1 142 ? 31.486  -15.244  -73.927  1.000 33.261  ? 142 TYR L OH  1 ? 
ATOM   41390 N N   . PHE L 1 143 ? 31.954  -7.436   -77.650  1.000 45.566  ? 143 PHE L N   1 ? 
ATOM   41391 C CA  . PHE L 1 143 ? 31.939  -6.239   -78.528  1.000 46.719  ? 143 PHE L CA  1 ? 
ATOM   41392 C C   . PHE L 1 143 ? 33.264  -5.474   -78.410  1.000 45.339  ? 143 PHE L C   1 ? 
ATOM   41393 O O   . PHE L 1 143 ? 33.773  -5.002   -79.444  1.000 43.785  ? 143 PHE L O   1 ? 
ATOM   41394 C CB  . PHE L 1 143 ? 30.757  -5.326   -78.215  1.000 48.051  ? 143 PHE L CB  1 ? 
ATOM   41395 C CG  . PHE L 1 143 ? 30.747  -4.088   -79.073  1.000 52.898  ? 143 PHE L CG  1 ? 
ATOM   41396 C CD1 . PHE L 1 143 ? 30.542  -4.176   -80.446  1.000 53.714  ? 143 PHE L CD1 1 ? 
ATOM   41397 C CD2 . PHE L 1 143 ? 30.989  -2.839   -78.518  1.000 54.480  ? 143 PHE L CD2 1 ? 
ATOM   41398 C CE1 . PHE L 1 143 ? 30.551  -3.035   -81.234  1.000 53.638  ? 143 PHE L CE1 1 ? 
ATOM   41399 C CE2 . PHE L 1 143 ? 30.988  -1.698   -79.306  1.000 53.301  ? 143 PHE L CE2 1 ? 
ATOM   41400 C CZ  . PHE L 1 143 ? 30.768  -1.799   -80.661  1.000 54.505  ? 143 PHE L CZ  1 ? 
ATOM   41401 N N   . THR L 1 144 ? 33.804  -5.368   -77.191  1.000 45.987  ? 144 THR L N   1 ? 
ATOM   41402 C CA  . THR L 1 144 ? 35.087  -4.676   -76.876  1.000 43.919  ? 144 THR L CA  1 ? 
ATOM   41403 C C   . THR L 1 144 ? 36.293  -5.436   -77.454  1.000 42.526  ? 144 THR L C   1 ? 
ATOM   41404 O O   . THR L 1 144 ? 37.254  -4.763   -77.869  1.000 41.323  ? 144 THR L O   1 ? 
ATOM   41405 C CB  . THR L 1 144 ? 35.254  -4.480   -75.365  1.000 41.827  ? 144 THR L CB  1 ? 
ATOM   41406 O OG1 . THR L 1 144 ? 34.034  -3.943   -74.853  1.000 38.111  ? 144 THR L OG1 1 ? 
ATOM   41407 C CG2 . THR L 1 144 ? 36.407  -3.565   -75.024  1.000 41.022  ? 144 THR L CG2 1 ? 
ATOM   41408 N N   . GLU L 1 145 ? 36.263  -6.774   -77.440  1.000 42.152  ? 145 GLU L N   1 ? 
ATOM   41409 C CA  . GLU L 1 145 ? 37.322  -7.663   -78.004  1.000 43.159  ? 145 GLU L CA  1 ? 
ATOM   41410 C C   . GLU L 1 145 ? 37.480  -7.425   -79.510  1.000 44.911  ? 145 GLU L C   1 ? 
ATOM   41411 O O   . GLU L 1 145 ? 38.628  -7.362   -79.971  1.000 43.630  ? 145 GLU L O   1 ? 
ATOM   41412 C CB  . GLU L 1 145 ? 36.959  -9.132   -77.782  1.000 42.009  ? 145 GLU L CB  1 ? 
ATOM   41413 C CG  . GLU L 1 145 ? 38.051  -10.119  -78.162  1.000 39.859  ? 145 GLU L CG  1 ? 
ATOM   41414 C CD  . GLU L 1 145 ? 37.654  -11.571  -77.941  1.000 36.780  ? 145 GLU L CD  1 ? 
ATOM   41415 O OE1 . GLU L 1 145 ? 36.469  -11.819  -77.644  1.000 34.170  ? 145 GLU L OE1 1 ? 
ATOM   41416 O OE2 . GLU L 1 145 ? 38.522  -12.454  -78.083  1.000 34.122  ? 145 GLU L OE2 1 ? 
ATOM   41417 N N   . TYR L 1 146 ? 36.355  -7.368   -80.231  1.000 48.540  ? 146 TYR L N   1 ? 
ATOM   41418 C CA  . TYR L 1 146 ? 36.245  -7.110   -81.692  1.000 50.252  ? 146 TYR L CA  1 ? 
ATOM   41419 C C   . TYR L 1 146 ? 36.630  -5.659   -81.982  1.000 48.483  ? 146 TYR L C   1 ? 
ATOM   41420 O O   . TYR L 1 146 ? 37.313  -5.395   -82.981  1.000 46.130  ? 146 TYR L O   1 ? 
ATOM   41421 C CB  . TYR L 1 146 ? 34.827  -7.454   -82.159  1.000 55.101  ? 146 TYR L CB  1 ? 
ATOM   41422 C CG  . TYR L 1 146 ? 34.216  -6.567   -83.215  1.000 57.792  ? 146 TYR L CG  1 ? 
ATOM   41423 C CD1 . TYR L 1 146 ? 34.794  -6.452   -84.466  1.000 58.203  ? 146 TYR L CD1 1 ? 
ATOM   41424 C CD2 . TYR L 1 146 ? 33.022  -5.899   -82.985  1.000 55.185  ? 146 TYR L CD2 1 ? 
ATOM   41425 C CE1 . TYR L 1 146 ? 34.221  -5.674   -85.450  1.000 56.953  ? 146 TYR L CE1 1 ? 
ATOM   41426 C CE2 . TYR L 1 146 ? 32.431  -5.122   -83.961  1.000 54.805  ? 146 TYR L CE2 1 ? 
ATOM   41427 C CZ  . TYR L 1 146 ? 33.030  -5.011   -85.198  1.000 56.485  ? 146 TYR L CZ  1 ? 
ATOM   41428 O OH  . TYR L 1 146 ? 32.403  -4.238   -86.126  1.000 56.601  ? 146 TYR L OH  1 ? 
ATOM   41429 N N   . SER L 1 147 ? 36.185  -4.740   -81.128  1.000 49.642  ? 147 SER L N   1 ? 
ATOM   41430 C CA  . SER L 1 147 ? 36.567  -3.307   -81.181  1.000 50.413  ? 147 SER L CA  1 ? 
ATOM   41431 C C   . SER L 1 147 ? 38.095  -3.207   -81.125  1.000 50.459  ? 147 SER L C   1 ? 
ATOM   41432 O O   . SER L 1 147 ? 38.680  -2.513   -81.974  1.000 46.876  ? 147 SER L O   1 ? 
ATOM   41433 C CB  . SER L 1 147 ? 35.914  -2.524   -80.064  1.000 50.805  ? 147 SER L CB  1 ? 
ATOM   41434 O OG  . SER L 1 147 ? 34.505  -2.718   -80.044  1.000 49.381  ? 147 SER L OG  1 ? 
ATOM   41435 N N   . GLU L 1 148 ? 38.702  -3.921   -80.171  1.000 55.503  ? 148 GLU L N   1 ? 
ATOM   41436 C CA  . GLU L 1 148 ? 40.170  -3.956   -79.928  1.000 59.323  ? 148 GLU L CA  1 ? 
ATOM   41437 C C   . GLU L 1 148 ? 40.913  -4.302   -81.224  1.000 61.212  ? 148 GLU L C   1 ? 
ATOM   41438 O O   . GLU L 1 148 ? 41.827  -3.537   -81.592  1.000 61.218  ? 148 GLU L O   1 ? 
ATOM   41439 C CB  . GLU L 1 148 ? 40.518  -4.971   -78.837  1.000 58.897  ? 148 GLU L CB  1 ? 
ATOM   41440 C CG  . GLU L 1 148 ? 41.968  -4.903   -78.394  1.000 59.198  ? 148 GLU L CG  1 ? 
ATOM   41441 C CD  . GLU L 1 148 ? 42.280  -5.720   -77.155  1.000 60.286  ? 148 GLU L CD  1 ? 
ATOM   41442 O OE1 . GLU L 1 148 ? 41.457  -5.707   -76.225  1.000 60.942  ? 148 GLU L OE1 1 ? 
ATOM   41443 O OE2 . GLU L 1 148 ? 43.345  -6.366   -77.123  1.000 62.560  ? 148 GLU L OE2 1 ? 
ATOM   41444 N N   . VAL L 1 149 ? 40.539  -5.411   -81.873  1.000 61.928  ? 149 VAL L N   1 ? 
ATOM   41445 C CA  . VAL L 1 149 ? 41.221  -5.937   -83.095  1.000 63.206  ? 149 VAL L CA  1 ? 
ATOM   41446 C C   . VAL L 1 149 ? 41.118  -4.904   -84.231  1.000 64.912  ? 149 VAL L C   1 ? 
ATOM   41447 O O   . VAL L 1 149 ? 42.110  -4.751   -84.966  1.000 72.232  ? 149 VAL L O   1 ? 
ATOM   41448 C CB  . VAL L 1 149 ? 40.671  -7.310   -83.531  1.000 62.205  ? 149 VAL L CB  1 ? 
ATOM   41449 C CG1 . VAL L 1 149 ? 39.267  -7.213   -84.106  1.000 63.691  ? 149 VAL L CG1 1 ? 
ATOM   41450 C CG2 . VAL L 1 149 ? 41.602  -7.996   -84.521  1.000 60.027  ? 149 VAL L CG2 1 ? 
ATOM   41451 N N   . ILE L 1 150 ? 39.971  -4.237   -84.393  1.000 60.511  ? 150 ILE L N   1 ? 
ATOM   41452 C CA  . ILE L 1 150 ? 39.767  -3.219   -85.468  1.000 58.327  ? 150 ILE L CA  1 ? 
ATOM   41453 C C   . ILE L 1 150 ? 40.713  -2.036   -85.232  1.000 57.912  ? 150 ILE L C   1 ? 
ATOM   41454 O O   . ILE L 1 150 ? 41.287  -1.533   -86.219  1.000 53.276  ? 150 ILE L O   1 ? 
ATOM   41455 C CB  . ILE L 1 150 ? 38.304  -2.746   -85.531  1.000 58.228  ? 150 ILE L CB  1 ? 
ATOM   41456 C CG1 . ILE L 1 150 ? 37.335  -3.868   -85.909  1.000 59.818  ? 150 ILE L CG1 1 ? 
ATOM   41457 C CG2 . ILE L 1 150 ? 38.180  -1.568   -86.478  1.000 58.385  ? 150 ILE L CG2 1 ? 
ATOM   41458 C CD1 . ILE L 1 150 ? 37.655  -4.553   -87.215  1.000 61.113  ? 150 ILE L CD1 1 ? 
ATOM   41459 N N   . PHE L 1 151 ? 40.825  -1.592   -83.974  1.000 58.968  ? 151 PHE L N   1 ? 
ATOM   41460 C CA  . PHE L 1 151 ? 41.626  -0.415   -83.544  1.000 55.993  ? 151 PHE L CA  1 ? 
ATOM   41461 C C   . PHE L 1 151 ? 43.123  -0.690   -83.738  1.000 55.119  ? 151 PHE L C   1 ? 
ATOM   41462 O O   . PHE L 1 151 ? 43.844  0.209    -84.194  1.000 50.871  ? 151 PHE L O   1 ? 
ATOM   41463 C CB  . PHE L 1 151 ? 41.336  -0.061   -82.083  1.000 54.236  ? 151 PHE L CB  1 ? 
ATOM   41464 C CG  . PHE L 1 151 ? 39.964  0.492    -81.783  1.000 53.174  ? 151 PHE L CG  1 ? 
ATOM   41465 C CD1 . PHE L 1 151 ? 39.185  1.104    -82.757  1.000 53.332  ? 151 PHE L CD1 1 ? 
ATOM   41466 C CD2 . PHE L 1 151 ? 39.472  0.450    -80.488  1.000 53.733  ? 151 PHE L CD2 1 ? 
ATOM   41467 C CE1 . PHE L 1 151 ? 37.936  1.628    -82.448  1.000 52.538  ? 151 PHE L CE1 1 ? 
ATOM   41468 C CE2 . PHE L 1 151 ? 38.222  0.969    -80.179  1.000 53.806  ? 151 PHE L CE2 1 ? 
ATOM   41469 C CZ  . PHE L 1 151 ? 37.455  1.557    -81.160  1.000 52.886  ? 151 PHE L CZ  1 ? 
ATOM   41470 N N   . LYS L 1 152 ? 43.582  -1.891   -83.380  1.000 56.326  ? 152 LYS L N   1 ? 
ATOM   41471 C CA  . LYS L 1 152 ? 44.996  -2.314   -83.563  1.000 56.794  ? 152 LYS L CA  1 ? 
ATOM   41472 C C   . LYS L 1 152 ? 45.379  -2.144   -85.037  1.000 60.732  ? 152 LYS L C   1 ? 
ATOM   41473 O O   . LYS L 1 152 ? 46.425  -1.529   -85.304  1.000 64.990  ? 152 LYS L O   1 ? 
ATOM   41474 C CB  . LYS L 1 152 ? 45.205  -3.762   -83.110  1.000 53.313  ? 152 LYS L CB  1 ? 
ATOM   41475 C CG  . LYS L 1 152 ? 45.329  -3.949   -81.607  1.000 49.695  ? 152 LYS L CG  1 ? 
ATOM   41476 C CD  . LYS L 1 152 ? 45.509  -5.390   -81.209  1.000 47.828  ? 152 LYS L CD  1 ? 
ATOM   41477 C CE  . LYS L 1 152 ? 46.442  -5.563   -80.034  1.000 45.893  ? 152 LYS L CE  1 ? 
ATOM   41478 N NZ  . LYS L 1 152 ? 46.485  -6.972   -79.584  1.000 44.525  ? 152 LYS L NZ  1 ? 
ATOM   41479 N N   . ASN L 1 153 ? 44.550  -2.661   -85.949  1.000 63.499  ? 153 ASN L N   1 ? 
ATOM   41480 C CA  . ASN L 1 153 ? 44.794  -2.630   -87.415  1.000 62.494  ? 153 ASN L CA  1 ? 
ATOM   41481 C C   . ASN L 1 153 ? 44.533  -1.213   -87.941  1.000 61.991  ? 153 ASN L C   1 ? 
ATOM   41482 O O   . ASN L 1 153 ? 45.487  -0.550   -88.373  1.000 56.733  ? 153 ASN L O   1 ? 
ATOM   41483 C CB  . ASN L 1 153 ? 43.948  -3.672   -88.153  1.000 60.527  ? 153 ASN L CB  1 ? 
ATOM   41484 C CG  . ASN L 1 153 ? 44.356  -5.090   -87.826  1.000 59.951  ? 153 ASN L CG  1 ? 
ATOM   41485 O OD1 . ASN L 1 153 ? 45.144  -5.698   -88.545  1.000 62.548  ? 153 ASN L OD1 1 ? 
ATOM   41486 N ND2 . ASN L 1 153 ? 43.830  -5.623   -86.738  1.000 60.385  ? 153 ASN L ND2 1 ? 
ATOM   41487 N N   . LEU L 1 154 ? 43.286  -0.755   -87.864  1.000 66.912  ? 154 LEU L N   1 ? 
ATOM   41488 C CA  . LEU L 1 154 ? 42.798  0.413    -88.639  1.000 70.342  ? 154 LEU L CA  1 ? 
ATOM   41489 C C   . LEU L 1 154 ? 42.742  1.686    -87.785  1.000 72.033  ? 154 LEU L C   1 ? 
ATOM   41490 O O   . LEU L 1 154 ? 42.464  2.742    -88.371  1.000 71.808  ? 154 LEU L O   1 ? 
ATOM   41491 C CB  . LEU L 1 154 ? 41.420  0.060    -89.208  1.000 70.899  ? 154 LEU L CB  1 ? 
ATOM   41492 C CG  . LEU L 1 154 ? 41.377  -1.182   -90.099  1.000 68.832  ? 154 LEU L CG  1 ? 
ATOM   41493 C CD1 . LEU L 1 154 ? 40.005  -1.338   -90.735  1.000 68.957  ? 154 LEU L CD1 1 ? 
ATOM   41494 C CD2 . LEU L 1 154 ? 42.457  -1.126   -91.169  1.000 67.748  ? 154 LEU L CD2 1 ? 
ATOM   41495 N N   . GLY L 1 155 ? 43.028  1.602    -86.481  1.000 75.052  ? 155 GLY L N   1 ? 
ATOM   41496 C CA  . GLY L 1 155 ? 42.898  2.719    -85.521  1.000 76.666  ? 155 GLY L CA  1 ? 
ATOM   41497 C C   . GLY L 1 155 ? 43.282  4.088    -86.088  1.000 77.306  ? 155 GLY L C   1 ? 
ATOM   41498 O O   . GLY L 1 155 ? 42.370  4.841    -86.509  1.000 75.113  ? 155 GLY L O   1 ? 
ATOM   41499 N N   . ASP L 1 156 ? 44.578  4.426    -86.045  1.000 75.592  ? 156 ASP L N   1 ? 
ATOM   41500 C CA  . ASP L 1 156 ? 45.121  5.788    -86.321  1.000 70.346  ? 156 ASP L CA  1 ? 
ATOM   41501 C C   . ASP L 1 156 ? 44.720  6.280    -87.714  1.000 69.846  ? 156 ASP L C   1 ? 
ATOM   41502 O O   . ASP L 1 156 ? 44.511  7.493    -87.853  1.000 69.661  ? 156 ASP L O   1 ? 
ATOM   41503 C CB  . ASP L 1 156 ? 46.650  5.881    -86.209  1.000 67.690  ? 156 ASP L CB  1 ? 
ATOM   41504 C CG  . ASP L 1 156 ? 47.437  4.589    -86.370  1.000 64.554  ? 156 ASP L CG  1 ? 
ATOM   41505 O OD1 . ASP L 1 156 ? 46.996  3.718    -87.137  1.000 62.763  ? 156 ASP L OD1 1 ? 
ATOM   41506 O OD2 . ASP L 1 156 ? 48.501  4.481    -85.735  1.000 63.121  ? 156 ASP L OD2 1 ? 
ATOM   41507 N N   . ILE L 1 157 ? 44.652  5.383    -88.702  1.000 69.240  ? 157 ILE L N   1 ? 
ATOM   41508 C CA  . ILE L 1 157 ? 44.535  5.739    -90.146  1.000 66.086  ? 157 ILE L CA  1 ? 
ATOM   41509 C C   . ILE L 1 157 ? 43.073  6.080    -90.501  1.000 69.006  ? 157 ILE L C   1 ? 
ATOM   41510 O O   . ILE L 1 157 ? 42.868  6.682    -91.575  1.000 73.242  ? 157 ILE L O   1 ? 
ATOM   41511 C CB  . ILE L 1 157 ? 45.141  4.619    -91.020  1.000 62.606  ? 157 ILE L CB  1 ? 
ATOM   41512 C CG1 . ILE L 1 157 ? 46.675  4.651    -91.049  1.000 59.331  ? 157 ILE L CG1 1 ? 
ATOM   41513 C CG2 . ILE L 1 157 ? 44.590  4.687    -92.418  1.000 63.190  ? 157 ILE L CG2 1 ? 
ATOM   41514 C CD1 . ILE L 1 157 ? 47.351  3.475    -90.379  1.000 56.686  ? 157 ILE L CD1 1 ? 
ATOM   41515 N N   . VAL L 1 158 ? 42.098  5.755    -89.638  1.000 71.793  ? 158 VAL L N   1 ? 
ATOM   41516 C CA  . VAL L 1 158 ? 40.645  6.077    -89.826  1.000 68.933  ? 158 VAL L CA  1 ? 
ATOM   41517 C C   . VAL L 1 158 ? 40.230  7.153    -88.826  1.000 66.816  ? 158 VAL L C   1 ? 
ATOM   41518 O O   . VAL L 1 158 ? 40.127  6.878    -87.633  1.000 60.827  ? 158 VAL L O   1 ? 
ATOM   41519 C CB  . VAL L 1 158 ? 39.751  4.833    -89.665  1.000 71.717  ? 158 VAL L CB  1 ? 
ATOM   41520 C CG1 . VAL L 1 158 ? 38.274  5.199    -89.607  1.000 70.481  ? 158 VAL L CG1 1 ? 
ATOM   41521 C CG2 . VAL L 1 158 ? 40.018  3.806    -90.756  1.000 72.875  ? 158 VAL L CG2 1 ? 
ATOM   41522 N N   . PRO L 1 159 ? 39.920  8.386    -89.292  1.000 66.983  ? 159 PRO L N   1 ? 
ATOM   41523 C CA  . PRO L 1 159 ? 39.731  9.532    -88.400  1.000 65.626  ? 159 PRO L CA  1 ? 
ATOM   41524 C C   . PRO L 1 159 ? 38.437  9.512    -87.576  1.000 66.061  ? 159 PRO L C   1 ? 
ATOM   41525 O O   . PRO L 1 159 ? 38.489  9.891    -86.424  1.000 68.331  ? 159 PRO L O   1 ? 
ATOM   41526 C CB  . PRO L 1 159 ? 39.683  10.731   -89.356  1.000 65.607  ? 159 PRO L CB  1 ? 
ATOM   41527 C CG  . PRO L 1 159 ? 39.184  10.151   -90.655  1.000 65.790  ? 159 PRO L CG  1 ? 
ATOM   41528 C CD  . PRO L 1 159 ? 39.734  8.740    -90.707  1.000 66.667  ? 159 PRO L CD  1 ? 
ATOM   41529 N N   . ILE L 1 160 ? 37.322  9.108    -88.190  1.000 65.286  ? 160 ILE L N   1 ? 
ATOM   41530 C CA  . ILE L 1 160 ? 35.956  9.186    -87.592  1.000 64.763  ? 160 ILE L CA  1 ? 
ATOM   41531 C C   . ILE L 1 160 ? 35.459  7.767    -87.307  1.000 65.816  ? 160 ILE L C   1 ? 
ATOM   41532 O O   . ILE L 1 160 ? 35.372  6.970    -88.259  1.000 69.463  ? 160 ILE L O   1 ? 
ATOM   41533 C CB  . ILE L 1 160 ? 34.998  9.954    -88.524  1.000 66.366  ? 160 ILE L CB  1 ? 
ATOM   41534 C CG1 . ILE L 1 160 ? 35.609  11.283   -88.981  1.000 66.958  ? 160 ILE L CG1 1 ? 
ATOM   41535 C CG2 . ILE L 1 160 ? 33.636  10.144   -87.865  1.000 64.814  ? 160 ILE L CG2 1 ? 
ATOM   41536 C CD1 . ILE L 1 160 ? 34.986  11.849   -90.230  1.000 67.455  ? 160 ILE L CD1 1 ? 
ATOM   41537 N N   . TRP L 1 161 ? 35.140  7.477    -86.043  1.000 64.941  ? 161 TRP L N   1 ? 
ATOM   41538 C CA  . TRP L 1 161 ? 34.611  6.168    -85.579  1.000 62.878  ? 161 TRP L CA  1 ? 
ATOM   41539 C C   . TRP L 1 161 ? 33.212  6.349    -84.991  1.000 65.778  ? 161 TRP L C   1 ? 
ATOM   41540 O O   . TRP L 1 161 ? 32.990  7.362    -84.300  1.000 66.128  ? 161 TRP L O   1 ? 
ATOM   41541 C CB  . TRP L 1 161 ? 35.536  5.533    -84.542  1.000 60.733  ? 161 TRP L CB  1 ? 
ATOM   41542 C CG  . TRP L 1 161 ? 36.892  5.195    -85.068  1.000 60.236  ? 161 TRP L CG  1 ? 
ATOM   41543 C CD1 . TRP L 1 161 ? 37.986  6.007    -85.113  1.000 61.377  ? 161 TRP L CD1 1 ? 
ATOM   41544 C CD2 . TRP L 1 161 ? 37.303  3.937    -85.622  1.000 61.009  ? 161 TRP L CD2 1 ? 
ATOM   41545 N NE1 . TRP L 1 161 ? 39.051  5.344    -85.658  1.000 60.958  ? 161 TRP L NE1 1 ? 
ATOM   41546 C CE2 . TRP L 1 161 ? 38.662  4.073    -85.982  1.000 62.091  ? 161 TRP L CE2 1 ? 
ATOM   41547 C CE3 . TRP L 1 161 ? 36.657  2.716    -85.850  1.000 59.152  ? 161 TRP L CE3 1 ? 
ATOM   41548 C CZ2 . TRP L 1 161 ? 39.385  3.028    -86.554  1.000 62.540  ? 161 TRP L CZ2 1 ? 
ATOM   41549 C CZ3 . TRP L 1 161 ? 37.372  1.689    -86.424  1.000 59.240  ? 161 TRP L CZ3 1 ? 
ATOM   41550 C CH2 . TRP L 1 161 ? 38.717  1.844    -86.770  1.000 61.152  ? 161 TRP L CH2 1 ? 
ATOM   41551 N N   . PHE L 1 162 ? 32.329  5.375    -85.239  1.000 68.673  ? 162 PHE L N   1 ? 
ATOM   41552 C CA  . PHE L 1 162 ? 30.963  5.275    -84.658  1.000 67.650  ? 162 PHE L CA  1 ? 
ATOM   41553 C C   . PHE L 1 162 ? 30.783  3.901    -84.010  1.000 62.979  ? 162 PHE L C   1 ? 
ATOM   41554 O O   . PHE L 1 162 ? 30.774  2.879    -84.721  1.000 65.281  ? 162 PHE L O   1 ? 
ATOM   41555 C CB  . PHE L 1 162 ? 29.878  5.460    -85.720  1.000 69.643  ? 162 PHE L CB  1 ? 
ATOM   41556 C CG  . PHE L 1 162 ? 29.992  6.710    -86.551  1.000 72.836  ? 162 PHE L CG  1 ? 
ATOM   41557 C CD1 . PHE L 1 162 ? 29.502  7.922    -86.089  1.000 72.869  ? 162 PHE L CD1 1 ? 
ATOM   41558 C CD2 . PHE L 1 162 ? 30.570  6.663    -87.810  1.000 74.971  ? 162 PHE L CD2 1 ? 
ATOM   41559 C CE1 . PHE L 1 162 ? 29.609  9.067    -86.864  1.000 74.508  ? 162 PHE L CE1 1 ? 
ATOM   41560 C CE2 . PHE L 1 162 ? 30.672  7.809    -88.583  1.000 77.112  ? 162 PHE L CE2 1 ? 
ATOM   41561 C CZ  . PHE L 1 162 ? 30.192  9.009    -88.109  1.000 75.857  ? 162 PHE L CZ  1 ? 
ATOM   41562 N N   . THR L 1 163 ? 30.640  3.877    -82.689  1.000 57.209  ? 163 THR L N   1 ? 
ATOM   41563 C CA  . THR L 1 163 ? 30.511  2.622    -81.916  1.000 52.483  ? 163 THR L CA  1 ? 
ATOM   41564 C C   . THR L 1 163 ? 29.303  1.857    -82.448  1.000 49.057  ? 163 THR L C   1 ? 
ATOM   41565 O O   . THR L 1 163 ? 29.526  0.752    -82.950  1.000 43.358  ? 163 THR L O   1 ? 
ATOM   41566 C CB  . THR L 1 163 ? 30.438  2.884    -80.411  1.000 52.949  ? 163 THR L CB  1 ? 
ATOM   41567 O OG1 . THR L 1 163 ? 30.147  1.622    -79.813  1.000 51.408  ? 163 THR L OG1 1 ? 
ATOM   41568 C CG2 . THR L 1 163 ? 29.410  3.925    -80.021  1.000 52.715  ? 163 THR L CG2 1 ? 
ATOM   41569 N N   . HIS L 1 164 ? 28.109  2.469    -82.405  1.000 51.290  ? 164 HIS L N   1 ? 
ATOM   41570 C CA  . HIS L 1 164 ? 26.791  1.831    -82.700  1.000 54.123  ? 164 HIS L CA  1 ? 
ATOM   41571 C C   . HIS L 1 164 ? 25.947  2.708    -83.630  1.000 54.043  ? 164 HIS L C   1 ? 
ATOM   41572 O O   . HIS L 1 164 ? 26.067  3.943    -83.548  1.000 56.123  ? 164 HIS L O   1 ? 
ATOM   41573 C CB  . HIS L 1 164 ? 25.992  1.548    -81.419  1.000 54.431  ? 164 HIS L CB  1 ? 
ATOM   41574 C CG  . HIS L 1 164 ? 26.694  0.634    -80.476  1.000 55.993  ? 164 HIS L CG  1 ? 
ATOM   41575 N ND1 . HIS L 1 164 ? 27.696  1.078    -79.637  1.000 57.459  ? 164 HIS L ND1 1 ? 
ATOM   41576 C CD2 . HIS L 1 164 ? 26.577  -0.695   -80.264  1.000 56.428  ? 164 HIS L CD2 1 ? 
ATOM   41577 C CE1 . HIS L 1 164 ? 28.160  0.062    -78.940  1.000 56.491  ? 164 HIS L CE1 1 ? 
ATOM   41578 N NE2 . HIS L 1 164 ? 27.488  -1.035   -79.301  1.000 57.118  ? 164 HIS L NE2 1 ? 
ATOM   41579 N N   . ASN L 1 165 ? 25.108  2.083    -84.461  1.000 53.296  ? 165 ASN L N   1 ? 
ATOM   41580 C CA  . ASN L 1 165 ? 24.082  2.786    -85.278  1.000 53.818  ? 165 ASN L CA  1 ? 
ATOM   41581 C C   . ASN L 1 165 ? 22.714  2.532    -84.644  1.000 54.262  ? 165 ASN L C   1 ? 
ATOM   41582 O O   . ASN L 1 165 ? 22.349  1.353    -84.520  1.000 55.994  ? 165 ASN L O   1 ? 
ATOM   41583 C CB  . ASN L 1 165 ? 24.066  2.352    -86.750  1.000 53.192  ? 165 ASN L CB  1 ? 
ATOM   41584 C CG  . ASN L 1 165 ? 23.141  3.194    -87.617  1.000 48.039  ? 165 ASN L CG  1 ? 
ATOM   41585 O OD1 . ASN L 1 165 ? 22.093  2.741    -88.074  1.000 45.795  ? 165 ASN L OD1 1 ? 
ATOM   41586 N ND2 . ASN L 1 165 ? 23.504  4.442    -87.849  1.000 40.838  ? 165 ASN L ND2 1 ? 
ATOM   41587 N N   . GLU L 1 166 ? 22.023  3.601    -84.234  1.000 52.091  ? 166 GLU L N   1 ? 
ATOM   41588 C CA  . GLU L 1 166 ? 20.582  3.606    -83.858  1.000 50.831  ? 166 GLU L CA  1 ? 
ATOM   41589 C C   . GLU L 1 166 ? 20.245  2.463    -82.894  1.000 51.466  ? 166 GLU L C   1 ? 
ATOM   41590 O O   . GLU L 1 166 ? 19.395  1.622    -83.188  1.000 48.456  ? 166 GLU L O   1 ? 
ATOM   41591 C CB  . GLU L 1 166 ? 19.725  3.505    -85.122  1.000 47.571  ? 166 GLU L CB  1 ? 
ATOM   41592 C CG  . GLU L 1 166 ? 19.952  4.609    -86.129  1.000 43.795  ? 166 GLU L CG  1 ? 
ATOM   41593 C CD  . GLU L 1 166 ? 18.927  4.611    -87.243  1.000 40.603  ? 166 GLU L CD  1 ? 
ATOM   41594 O OE1 . GLU L 1 166 ? 18.432  3.528    -87.591  1.000 37.905  ? 166 GLU L OE1 1 ? 
ATOM   41595 O OE2 . GLU L 1 166 ? 18.617  5.700    -87.737  1.000 39.810  ? 166 GLU L OE2 1 ? 
ATOM   41596 N N   . PRO L 1 167 ? 20.855  2.409    -81.687  1.000 51.711  ? 167 PRO L N   1 ? 
ATOM   41597 C CA  . PRO L 1 167 ? 20.526  1.364    -80.718  1.000 49.512  ? 167 PRO L CA  1 ? 
ATOM   41598 C C   . PRO L 1 167 ? 19.058  1.476    -80.294  1.000 45.410  ? 167 PRO L C   1 ? 
ATOM   41599 O O   . PRO L 1 167 ? 18.505  0.510    -79.833  1.000 46.387  ? 167 PRO L O   1 ? 
ATOM   41600 C CB  . PRO L 1 167 ? 21.484  1.625    -79.547  1.000 52.510  ? 167 PRO L CB  1 ? 
ATOM   41601 C CG  . PRO L 1 167 ? 21.861  3.088    -79.683  1.000 53.556  ? 167 PRO L CG  1 ? 
ATOM   41602 C CD  . PRO L 1 167 ? 21.857  3.357    -81.174  1.000 53.729  ? 167 PRO L CD  1 ? 
ATOM   41603 N N   . GLY L 1 168 ? 18.472  2.659    -80.462  1.000 42.685  ? 168 GLY L N   1 ? 
ATOM   41604 C CA  . GLY L 1 168 ? 17.035  2.894    -80.244  1.000 41.788  ? 168 GLY L CA  1 ? 
ATOM   41605 C C   . GLY L 1 168 ? 16.182  1.898    -81.003  1.000 39.625  ? 168 GLY L C   1 ? 
ATOM   41606 O O   . GLY L 1 168 ? 15.267  1.323    -80.394  1.000 36.386  ? 168 GLY L O   1 ? 
ATOM   41607 N N   . VAL L 1 169 ? 16.469  1.715    -82.292  1.000 39.790  ? 169 VAL L N   1 ? 
ATOM   41608 C CA  . VAL L 1 169 ? 15.656  0.859    -83.207  1.000 40.981  ? 169 VAL L CA  1 ? 
ATOM   41609 C C   . VAL L 1 169 ? 15.955  -0.617   -82.904  1.000 40.936  ? 169 VAL L C   1 ? 
ATOM   41610 O O   . VAL L 1 169 ? 15.015  -1.439   -83.016  1.000 38.926  ? 169 VAL L O   1 ? 
ATOM   41611 C CB  . VAL L 1 169 ? 15.875  1.182    -84.703  1.000 40.947  ? 169 VAL L CB  1 ? 
ATOM   41612 C CG1 . VAL L 1 169 ? 14.833  2.139    -85.249  1.000 38.424  ? 169 VAL L CG1 1 ? 
ATOM   41613 C CG2 . VAL L 1 169 ? 17.262  1.703    -84.997  1.000 41.087  ? 169 VAL L CG2 1 ? 
ATOM   41614 N N   . VAL L 1 170 ? 17.214  -0.941   -82.573  1.000 41.386  ? 170 VAL L N   1 ? 
ATOM   41615 C CA  . VAL L 1 170 ? 17.679  -2.327   -82.255  1.000 39.275  ? 170 VAL L CA  1 ? 
ATOM   41616 C C   . VAL L 1 170 ? 16.837  -2.867   -81.099  1.000 35.007  ? 170 VAL L C   1 ? 
ATOM   41617 O O   . VAL L 1 170 ? 16.321  -3.977   -81.210  1.000 33.195  ? 170 VAL L O   1 ? 
ATOM   41618 C CB  . VAL L 1 170 ? 19.173  -2.377   -81.881  1.000 39.684  ? 170 VAL L CB  1 ? 
ATOM   41619 C CG1 . VAL L 1 170 ? 19.513  -3.708   -81.223  1.000 41.270  ? 170 VAL L CG1 1 ? 
ATOM   41620 C CG2 . VAL L 1 170 ? 20.088  -2.099   -83.065  1.000 38.060  ? 170 VAL L CG2 1 ? 
ATOM   41621 N N   . SER L 1 171 ? 16.739  -2.099   -80.021  1.000 33.715  ? 171 SER L N   1 ? 
ATOM   41622 C CA  . SER L 1 171 ? 16.007  -2.486   -78.790  1.000 35.757  ? 171 SER L CA  1 ? 
ATOM   41623 C C   . SER L 1 171 ? 14.489  -2.452   -79.040  1.000 35.002  ? 171 SER L C   1 ? 
ATOM   41624 O O   . SER L 1 171 ? 13.830  -3.492   -78.835  1.000 34.056  ? 171 SER L O   1 ? 
ATOM   41625 C CB  . SER L 1 171 ? 16.425  -1.626   -77.621  1.000 36.872  ? 171 SER L CB  1 ? 
ATOM   41626 O OG  . SER L 1 171 ? 16.427  -0.250   -77.965  1.000 37.829  ? 171 SER L OG  1 ? 
ATOM   41627 N N   . LEU L 1 172 ? 13.960  -1.317   -79.508  1.000 34.949  ? 172 LEU L N   1 ? 
ATOM   41628 C CA  . LEU L 1 172 ? 12.511  -1.120   -79.797  1.000 33.370  ? 172 LEU L CA  1 ? 
ATOM   41629 C C   . LEU L 1 172 ? 12.011  -2.128   -80.846  1.000 32.839  ? 172 LEU L C   1 ? 
ATOM   41630 O O   . LEU L 1 172 ? 11.126  -2.906   -80.494  1.000 33.550  ? 172 LEU L O   1 ? 
ATOM   41631 C CB  . LEU L 1 172 ? 12.252  0.317    -80.267  1.000 32.191  ? 172 LEU L CB  1 ? 
ATOM   41632 C CG  . LEU L 1 172 ? 10.820  0.605    -80.723  1.000 31.188  ? 172 LEU L CG  1 ? 
ATOM   41633 C CD1 . LEU L 1 172 ? 9.807   0.236    -79.650  1.000 30.025  ? 172 LEU L CD1 1 ? 
ATOM   41634 C CD2 . LEU L 1 172 ? 10.662  2.057    -81.134  1.000 30.329  ? 172 LEU L CD2 1 ? 
ATOM   41635 N N   . LEU L 1 173 ? 12.514  -2.090   -82.090  1.000 32.145  ? 173 LEU L N   1 ? 
ATOM   41636 C CA  . LEU L 1 173 ? 11.999  -2.928   -83.217  1.000 32.210  ? 173 LEU L CA  1 ? 
ATOM   41637 C C   . LEU L 1 173 ? 12.473  -4.389   -83.083  1.000 30.600  ? 173 LEU L C   1 ? 
ATOM   41638 O O   . LEU L 1 173 ? 11.648  -5.315   -83.316  1.000 28.933  ? 173 LEU L O   1 ? 
ATOM   41639 C CB  . LEU L 1 173 ? 12.439  -2.349   -84.573  1.000 32.281  ? 173 LEU L CB  1 ? 
ATOM   41640 C CG  . LEU L 1 173 ? 11.721  -1.092   -85.080  1.000 31.727  ? 173 LEU L CG  1 ? 
ATOM   41641 C CD1 . LEU L 1 173 ? 11.989  -0.883   -86.560  1.000 31.393  ? 173 LEU L CD1 1 ? 
ATOM   41642 C CD2 . LEU L 1 173 ? 10.223  -1.129   -84.837  1.000 31.257  ? 173 LEU L CD2 1 ? 
ATOM   41643 N N   . GLY L 1 174 ? 13.751  -4.589   -82.745  1.000 29.085  ? 174 GLY L N   1 ? 
ATOM   41644 C CA  . GLY L 1 174 ? 14.402  -5.910   -82.696  1.000 27.734  ? 174 GLY L CA  1 ? 
ATOM   41645 C C   . GLY L 1 174 ? 14.066  -6.711   -81.447  1.000 26.192  ? 174 GLY L C   1 ? 
ATOM   41646 O O   . GLY L 1 174 ? 14.139  -7.938   -81.540  1.000 24.295  ? 174 GLY L O   1 ? 
ATOM   41647 N N   . HIS L 1 175 ? 13.735  -6.072   -80.314  1.000 25.863  ? 175 HIS L N   1 ? 
ATOM   41648 C CA  . HIS L 1 175 ? 13.580  -6.782   -79.012  1.000 25.360  ? 175 HIS L CA  1 ? 
ATOM   41649 C C   . HIS L 1 175 ? 12.211  -6.602   -78.325  1.000 25.428  ? 175 HIS L C   1 ? 
ATOM   41650 O O   . HIS L 1 175 ? 11.926  -7.377   -77.398  1.000 24.119  ? 175 HIS L O   1 ? 
ATOM   41651 C CB  . HIS L 1 175 ? 14.747  -6.458   -78.081  1.000 23.927  ? 175 HIS L CB  1 ? 
ATOM   41652 C CG  . HIS L 1 175 ? 16.060  -6.936   -78.594  1.000 22.994  ? 175 HIS L CG  1 ? 
ATOM   41653 N ND1 . HIS L 1 175 ? 16.480  -8.232   -78.433  1.000 23.085  ? 175 HIS L ND1 1 ? 
ATOM   41654 C CD2 . HIS L 1 175 ? 17.053  -6.294   -79.244  1.000 22.748  ? 175 HIS L CD2 1 ? 
ATOM   41655 C CE1 . HIS L 1 175 ? 17.675  -8.372   -78.974  1.000 23.402  ? 175 HIS L CE1 1 ? 
ATOM   41656 N NE2 . HIS L 1 175 ? 18.048  -7.197   -79.481  1.000 22.688  ? 175 HIS L NE2 1 ? 
ATOM   41657 N N   . PHE L 1 176 ? 11.361  -5.677   -78.756  1.000 26.401  ? 176 PHE L N   1 ? 
ATOM   41658 C CA  . PHE L 1 176 ? 10.020  -5.485   -78.149  1.000 27.317  ? 176 PHE L CA  1 ? 
ATOM   41659 C C   . PHE L 1 176 ? 8.934   -5.805   -79.179  1.000 27.736  ? 176 PHE L C   1 ? 
ATOM   41660 O O   . PHE L 1 176 ? 8.063   -6.625   -78.878  1.000 27.351  ? 176 PHE L O   1 ? 
ATOM   41661 C CB  . PHE L 1 176 ? 9.894   -4.071   -77.570  1.000 27.792  ? 176 PHE L CB  1 ? 
ATOM   41662 C CG  . PHE L 1 176 ? 8.521   -3.734   -77.050  1.000 28.042  ? 176 PHE L CG  1 ? 
ATOM   41663 C CD1 . PHE L 1 176 ? 7.801   -4.653   -76.305  1.000 27.983  ? 176 PHE L CD1 1 ? 
ATOM   41664 C CD2 . PHE L 1 176 ? 7.945   -2.500   -77.314  1.000 28.479  ? 176 PHE L CD2 1 ? 
ATOM   41665 C CE1 . PHE L 1 176 ? 6.532   -4.347   -75.839  1.000 28.328  ? 176 PHE L CE1 1 ? 
ATOM   41666 C CE2 . PHE L 1 176 ? 6.676   -2.194   -76.845  1.000 28.268  ? 176 PHE L CE2 1 ? 
ATOM   41667 C CZ  . PHE L 1 176 ? 5.971   -3.120   -76.111  1.000 28.294  ? 176 PHE L CZ  1 ? 
ATOM   41668 N N   . LEU L 1 177 ? 8.978   -5.135   -80.336  1.000 28.758  ? 177 LEU L N   1 ? 
ATOM   41669 C CA  . LEU L 1 177 ? 7.983   -5.241   -81.435  1.000 27.637  ? 177 LEU L CA  1 ? 
ATOM   41670 C C   . LEU L 1 177 ? 8.331   -6.474   -82.252  1.000 27.198  ? 177 LEU L C   1 ? 
ATOM   41671 O O   . LEU L 1 177 ? 7.384   -7.126   -82.721  1.000 26.841  ? 177 LEU L O   1 ? 
ATOM   41672 C CB  . LEU L 1 177 ? 8.013   -3.979   -82.305  1.000 27.445  ? 177 LEU L CB  1 ? 
ATOM   41673 C CG  . LEU L 1 177 ? 7.591   -2.694   -81.598  1.000 27.042  ? 177 LEU L CG  1 ? 
ATOM   41674 C CD1 . LEU L 1 177 ? 7.893   -1.476   -82.448  1.000 26.909  ? 177 LEU L CD1 1 ? 
ATOM   41675 C CD2 . LEU L 1 177 ? 6.121   -2.743   -81.222  1.000 26.608  ? 177 LEU L CD2 1 ? 
ATOM   41676 N N   . GLY L 1 178 ? 9.639   -6.736   -82.408  1.000 26.621  ? 178 GLY L N   1 ? 
ATOM   41677 C CA  . GLY L 1 178 ? 10.202  -7.966   -83.000  1.000 26.574  ? 178 GLY L CA  1 ? 
ATOM   41678 C C   . GLY L 1 178 ? 9.982   -8.056   -84.498  1.000 25.433  ? 178 GLY L C   1 ? 
ATOM   41679 O O   . GLY L 1 178 ? 9.925   -9.188   -85.010  1.000 24.325  ? 178 GLY L O   1 ? 
ATOM   41680 N N   . ILE L 1 179 ? 9.853   -6.910   -85.167  1.000 25.406  ? 179 ILE L N   1 ? 
ATOM   41681 C CA  . ILE L 1 179 ? 9.669   -6.822   -86.644  1.000 25.437  ? 179 ILE L CA  1 ? 
ATOM   41682 C C   . ILE L 1 179 ? 11.048  -6.654   -87.297  1.000 26.072  ? 179 ILE L C   1 ? 
ATOM   41683 O O   . ILE L 1 179 ? 11.141  -6.895   -88.512  1.000 27.279  ? 179 ILE L O   1 ? 
ATOM   41684 C CB  . ILE L 1 179 ? 8.659   -5.715   -87.030  1.000 25.143  ? 179 ILE L CB  1 ? 
ATOM   41685 C CG1 . ILE L 1 179 ? 9.122   -4.304   -86.648  1.000 24.675  ? 179 ILE L CG1 1 ? 
ATOM   41686 C CG2 . ILE L 1 179 ? 7.288   -6.039   -86.457  1.000 24.439  ? 179 ILE L CG2 1 ? 
ATOM   41687 C CD1 . ILE L 1 179 ? 8.207   -3.202   -87.123  1.000 23.686  ? 179 ILE L CD1 1 ? 
ATOM   41688 N N   . HIS L 1 180 ? 12.074  -6.292   -86.515  1.000 26.019  ? 180 HIS L N   1 ? 
ATOM   41689 C CA  . HIS L 1 180 ? 13.510  -6.391   -86.890  1.000 25.126  ? 180 HIS L CA  1 ? 
ATOM   41690 C C   . HIS L 1 180 ? 14.124  -7.618   -86.219  1.000 23.510  ? 180 HIS L C   1 ? 
ATOM   41691 O O   . HIS L 1 180 ? 13.452  -8.235   -85.414  1.000 20.794  ? 180 HIS L O   1 ? 
ATOM   41692 C CB  . HIS L 1 180 ? 14.269  -5.112   -86.514  1.000 25.384  ? 180 HIS L CB  1 ? 
ATOM   41693 C CG  . HIS L 1 180 ? 14.089  -4.008   -87.496  1.000 24.520  ? 180 HIS L CG  1 ? 
ATOM   41694 N ND1 . HIS L 1 180 ? 14.997  -2.975   -87.619  1.000 24.236  ? 180 HIS L ND1 1 ? 
ATOM   41695 C CD2 . HIS L 1 180 ? 13.126  -3.786   -88.412  1.000 23.521  ? 180 HIS L CD2 1 ? 
ATOM   41696 C CE1 . HIS L 1 180 ? 14.593  -2.158   -88.567  1.000 23.381  ? 180 HIS L CE1 1 ? 
ATOM   41697 N NE2 . HIS L 1 180 ? 13.451  -2.638   -89.073  1.000 23.200  ? 180 HIS L NE2 1 ? 
ATOM   41698 N N   . ALA L 1 181 ? 15.367  -7.933   -86.574  1.000 25.463  ? 181 ALA L N   1 ? 
ATOM   41699 C CA  . ALA L 1 181 ? 16.198  -8.991   -85.961  1.000 27.704  ? 181 ALA L CA  1 ? 
ATOM   41700 C C   . ALA L 1 181 ? 16.785  -8.489   -84.638  1.000 29.697  ? 181 ALA L C   1 ? 
ATOM   41701 O O   . ALA L 1 181 ? 17.132  -7.315   -84.511  1.000 29.784  ? 181 ALA L O   1 ? 
ATOM   41702 C CB  . ALA L 1 181 ? 17.282  -9.415   -86.917  1.000 27.568  ? 181 ALA L CB  1 ? 
ATOM   41703 N N   . PRO L 1 182 ? 16.885  -9.344   -83.591  1.000 31.247  ? 182 PRO L N   1 ? 
ATOM   41704 C CA  . PRO L 1 182 ? 16.384  -10.716  -83.646  1.000 32.815  ? 182 PRO L CA  1 ? 
ATOM   41705 C C   . PRO L 1 182 ? 14.861  -10.595  -83.482  1.000 34.198  ? 182 PRO L C   1 ? 
ATOM   41706 O O   . PRO L 1 182 ? 14.418  -9.477   -83.310  1.000 38.659  ? 182 PRO L O   1 ? 
ATOM   41707 C CB  . PRO L 1 182 ? 17.148  -11.416  -82.516  1.000 32.554  ? 182 PRO L CB  1 ? 
ATOM   41708 C CG  . PRO L 1 182 ? 17.496  -10.315  -81.533  1.000 31.511  ? 182 PRO L CG  1 ? 
ATOM   41709 C CD  . PRO L 1 182 ? 17.424  -8.999   -82.272  1.000 30.385  ? 182 PRO L CD  1 ? 
ATOM   41710 N N   . GLY L 1 183 ? 14.095  -11.687  -83.555  1.000 32.965  ? 183 GLY L N   1 ? 
ATOM   41711 C CA  . GLY L 1 183 ? 12.624  -11.614  -83.675  1.000 33.135  ? 183 GLY L CA  1 ? 
ATOM   41712 C C   . GLY L 1 183 ? 11.897  -11.536  -82.342  1.000 33.917  ? 183 GLY L C   1 ? 
ATOM   41713 O O   . GLY L 1 183 ? 10.709  -11.878  -82.344  1.000 31.586  ? 183 GLY L O   1 ? 
ATOM   41714 N N   . ILE L 1 184 ? 12.561  -11.067  -81.269  1.000 38.047  ? 184 ILE L N   1 ? 
ATOM   41715 C CA  . ILE L 1 184 ? 12.100  -11.152  -79.842  1.000 39.986  ? 184 ILE L CA  1 ? 
ATOM   41716 C C   . ILE L 1 184 ? 11.021  -10.090  -79.559  1.000 42.897  ? 184 ILE L C   1 ? 
ATOM   41717 O O   . ILE L 1 184 ? 11.103  -8.967   -80.109  1.000 45.279  ? 184 ILE L O   1 ? 
ATOM   41718 C CB  . ILE L 1 184 ? 13.299  -11.087  -78.860  1.000 38.528  ? 184 ILE L CB  1 ? 
ATOM   41719 C CG1 . ILE L 1 184 ? 12.964  -11.605  -77.454  1.000 38.259  ? 184 ILE L CG1 1 ? 
ATOM   41720 C CG2 . ILE L 1 184 ? 13.912  -9.710   -78.805  1.000 38.138  ? 184 ILE L CG2 1 ? 
ATOM   41721 C CD1 . ILE L 1 184 ? 12.070  -10.724  -76.604  1.000 37.598  ? 184 ILE L CD1 1 ? 
ATOM   41722 N N   . LYS L 1 185 ? 10.028  -10.457  -78.738  1.000 43.734  ? 185 LYS L N   1 ? 
ATOM   41723 C CA  . LYS L 1 185 ? 8.895   -9.579   -78.339  1.000 45.679  ? 185 LYS L CA  1 ? 
ATOM   41724 C C   . LYS L 1 185 ? 8.676   -9.605   -76.818  1.000 45.988  ? 185 LYS L C   1 ? 
ATOM   41725 O O   . LYS L 1 185 ? 7.691   -10.232  -76.367  1.000 43.886  ? 185 LYS L O   1 ? 
ATOM   41726 C CB  . LYS L 1 185 ? 7.609   -10.031  -79.038  1.000 44.891  ? 185 LYS L CB  1 ? 
ATOM   41727 C CG  . LYS L 1 185 ? 7.566   -9.860   -80.546  1.000 41.995  ? 185 LYS L CG  1 ? 
ATOM   41728 C CD  . LYS L 1 185 ? 6.244   -10.312  -81.113  1.000 41.272  ? 185 LYS L CD  1 ? 
ATOM   41729 C CE  . LYS L 1 185 ? 6.197   -10.285  -82.621  1.000 41.934  ? 185 LYS L CE  1 ? 
ATOM   41730 N NZ  . LYS L 1 185 ? 7.079   -11.322  -83.200  1.000 43.840  ? 185 LYS L NZ  1 ? 
ATOM   41731 N N   . ASP L 1 186 ? 9.514   -8.894   -76.061  1.000 45.765  ? 186 ASP L N   1 ? 
ATOM   41732 C CA  . ASP L 1 186 ? 9.358   -8.740   -74.592  1.000 44.146  ? 186 ASP L CA  1 ? 
ATOM   41733 C C   . ASP L 1 186 ? 9.910   -7.372   -74.181  1.000 47.719  ? 186 ASP L C   1 ? 
ATOM   41734 O O   . ASP L 1 186 ? 11.079  -7.086   -74.482  1.000 49.053  ? 186 ASP L O   1 ? 
ATOM   41735 C CB  . ASP L 1 186 ? 10.022  -9.905   -73.857  1.000 41.166  ? 186 ASP L CB  1 ? 
ATOM   41736 C CG  . ASP L 1 186 ? 9.775   -9.911   -72.362  1.000 38.820  ? 186 ASP L CG  1 ? 
ATOM   41737 O OD1 . ASP L 1 186 ? 8.614   -9.758   -71.965  1.000 36.975  ? 186 ASP L OD1 1 ? 
ATOM   41738 O OD2 . ASP L 1 186 ? 10.750  -10.064  -71.611  1.000 38.530  ? 186 ASP L OD2 1 ? 
ATOM   41739 N N   . LEU L 1 187 ? 9.075   -6.564   -73.525  1.000 52.260  ? 187 LEU L N   1 ? 
ATOM   41740 C CA  . LEU L 1 187 ? 9.379   -5.175   -73.088  1.000 53.159  ? 187 LEU L CA  1 ? 
ATOM   41741 C C   . LEU L 1 187 ? 10.612  -5.170   -72.176  1.000 52.835  ? 187 LEU L C   1 ? 
ATOM   41742 O O   . LEU L 1 187 ? 11.560  -4.425   -72.481  1.000 53.143  ? 187 LEU L O   1 ? 
ATOM   41743 C CB  . LEU L 1 187 ? 8.144   -4.620   -72.366  1.000 54.973  ? 187 LEU L CB  1 ? 
ATOM   41744 C CG  . LEU L 1 187 ? 8.260   -3.208   -71.790  1.000 55.327  ? 187 LEU L CG  1 ? 
ATOM   41745 C CD1 . LEU L 1 187 ? 8.771   -2.218   -72.827  1.000 56.195  ? 187 LEU L CD1 1 ? 
ATOM   41746 C CD2 . LEU L 1 187 ? 6.920   -2.751   -71.237  1.000 53.844  ? 187 LEU L CD2 1 ? 
ATOM   41747 N N   . ARG L 1 188 ? 10.589  -5.974   -71.106  1.000 50.845  ? 188 ARG L N   1 ? 
ATOM   41748 C CA  . ARG L 1 188 ? 11.658  -6.037   -70.072  1.000 49.096  ? 188 ARG L CA  1 ? 
ATOM   41749 C C   . ARG L 1 188 ? 13.005  -6.233   -70.771  1.000 47.793  ? 188 ARG L C   1 ? 
ATOM   41750 O O   . ARG L 1 188 ? 13.909  -5.404   -70.563  1.000 45.605  ? 188 ARG L O   1 ? 
ATOM   41751 C CB  . ARG L 1 188 ? 11.378  -7.169   -69.080  1.000 49.856  ? 188 ARG L CB  1 ? 
ATOM   41752 C CG  . ARG L 1 188 ? 9.960   -7.156   -68.531  1.000 49.265  ? 188 ARG L CG  1 ? 
ATOM   41753 C CD  . ARG L 1 188 ? 9.489   -8.469   -67.938  1.000 47.506  ? 188 ARG L CD  1 ? 
ATOM   41754 N NE  . ARG L 1 188 ? 8.295   -8.216   -67.144  1.000 47.549  ? 188 ARG L NE  1 ? 
ATOM   41755 C CZ  . ARG L 1 188 ? 7.085   -7.925   -67.632  1.000 45.186  ? 188 ARG L CZ  1 ? 
ATOM   41756 N NH1 . ARG L 1 188 ? 6.870   -7.878   -68.935  1.000 44.012  ? 188 ARG L NH1 1 ? 
ATOM   41757 N NH2 . ARG L 1 188 ? 6.080   -7.684   -66.810  1.000 43.083  ? 188 ARG L NH2 1 ? 
ATOM   41758 N N   . THR L 1 189 ? 13.100  -7.268   -71.611  1.000 48.458  ? 189 THR L N   1 ? 
ATOM   41759 C CA  . THR L 1 189 ? 14.316  -7.625   -72.397  1.000 47.860  ? 189 THR L CA  1 ? 
ATOM   41760 C C   . THR L 1 189 ? 14.768  -6.419   -73.237  1.000 47.710  ? 189 THR L C   1 ? 
ATOM   41761 O O   . THR L 1 189 ? 15.994  -6.214   -73.327  1.000 45.502  ? 189 THR L O   1 ? 
ATOM   41762 C CB  . THR L 1 189 ? 14.102  -8.871   -73.271  1.000 45.722  ? 189 THR L CB  1 ? 
ATOM   41763 O OG1 . THR L 1 189 ? 13.319  -8.544   -74.418  1.000 46.330  ? 189 THR L OG1 1 ? 
ATOM   41764 C CG2 . THR L 1 189 ? 13.433  -10.007  -72.536  1.000 43.279  ? 189 THR L CG2 1 ? 
ATOM   41765 N N   . SER L 1 190 ? 13.814  -5.659   -73.803  1.000 49.595  ? 190 SER L N   1 ? 
ATOM   41766 C CA  . SER L 1 190 ? 14.025  -4.475   -74.694  1.000 49.424  ? 190 SER L CA  1 ? 
ATOM   41767 C C   . SER L 1 190 ? 14.780  -3.344   -73.976  1.000 47.124  ? 190 SER L C   1 ? 
ATOM   41768 O O   . SER L 1 190 ? 15.497  -2.579   -74.673  1.000 41.413  ? 190 SER L O   1 ? 
ATOM   41769 C CB  . SER L 1 190 ? 12.707  -3.959   -75.256  1.000 51.738  ? 190 SER L CB  1 ? 
ATOM   41770 O OG  . SER L 1 190 ? 12.241  -2.806   -74.563  1.000 50.862  ? 190 SER L OG  1 ? 
ATOM   41771 N N   . LEU L 1 191 ? 14.593  -3.224   -72.652  1.000 46.273  ? 191 LEU L N   1 ? 
ATOM   41772 C CA  . LEU L 1 191 ? 15.226  -2.186   -71.791  1.000 44.273  ? 191 LEU L CA  1 ? 
ATOM   41773 C C   . LEU L 1 191 ? 16.580  -2.684   -71.281  1.000 42.879  ? 191 LEU L C   1 ? 
ATOM   41774 O O   . LEU L 1 191 ? 17.491  -1.846   -71.152  1.000 43.526  ? 191 LEU L O   1 ? 
ATOM   41775 C CB  . LEU L 1 191 ? 14.300  -1.846   -70.619  1.000 43.864  ? 191 LEU L CB  1 ? 
ATOM   41776 C CG  . LEU L 1 191 ? 13.008  -1.114   -70.985  1.000 43.898  ? 191 LEU L CG  1 ? 
ATOM   41777 C CD1 . LEU L 1 191 ? 11.981  -1.214   -69.872  1.000 42.412  ? 191 LEU L CD1 1 ? 
ATOM   41778 C CD2 . LEU L 1 191 ? 13.290  0.343    -71.315  1.000 44.523  ? 191 LEU L CD2 1 ? 
ATOM   41779 N N   . GLU L 1 192 ? 16.696  -3.985   -70.989  1.000 41.872  ? 192 GLU L N   1 ? 
ATOM   41780 C CA  . GLU L 1 192 ? 17.965  -4.634   -70.563  1.000 41.001  ? 192 GLU L CA  1 ? 
ATOM   41781 C C   . GLU L 1 192 ? 18.989  -4.550   -71.702  1.000 43.641  ? 192 GLU L C   1 ? 
ATOM   41782 O O   . GLU L 1 192 ? 20.187  -4.374   -71.381  1.000 45.712  ? 192 GLU L O   1 ? 
ATOM   41783 C CB  . GLU L 1 192 ? 17.732  -6.090   -70.157  1.000 39.016  ? 192 GLU L CB  1 ? 
ATOM   41784 C CG  . GLU L 1 192 ? 18.821  -6.663   -69.263  1.000 36.834  ? 192 GLU L CG  1 ? 
ATOM   41785 C CD  . GLU L 1 192 ? 18.747  -8.170   -69.048  1.000 33.531  ? 192 GLU L CD  1 ? 
ATOM   41786 O OE1 . GLU L 1 192 ? 17.651  -8.672   -68.767  1.000 31.923  ? 192 GLU L OE1 1 ? 
ATOM   41787 O OE2 . GLU L 1 192 ? 19.780  -8.844   -69.177  1.000 29.166  ? 192 GLU L OE2 1 ? 
ATOM   41788 N N   . VAL L 1 193 ? 18.539  -4.676   -72.963  1.000 45.046  ? 193 VAL L N   1 ? 
ATOM   41789 C CA  . VAL L 1 193 ? 19.403  -4.620   -74.188  1.000 45.043  ? 193 VAL L CA  1 ? 
ATOM   41790 C C   . VAL L 1 193 ? 19.863  -3.175   -74.425  1.000 44.484  ? 193 VAL L C   1 ? 
ATOM   41791 O O   . VAL L 1 193 ? 21.066  -2.997   -74.732  1.000 41.283  ? 193 VAL L O   1 ? 
ATOM   41792 C CB  . VAL L 1 193 ? 18.717  -5.200   -75.446  1.000 44.669  ? 193 VAL L CB  1 ? 
ATOM   41793 C CG1 . VAL L 1 193 ? 18.462  -6.694   -75.310  1.000 42.939  ? 193 VAL L CG1 1 ? 
ATOM   41794 C CG2 . VAL L 1 193 ? 17.439  -4.461   -75.819  1.000 44.952  ? 193 VAL L CG2 1 ? 
ATOM   41795 N N   . SER L 1 194 ? 18.942  -2.205   -74.294  1.000 45.812  ? 194 SER L N   1 ? 
ATOM   41796 C CA  . SER L 1 194 ? 19.169  -0.750   -74.512  1.000 44.971  ? 194 SER L CA  1 ? 
ATOM   41797 C C   . SER L 1 194 ? 20.332  -0.272   -73.637  1.000 44.526  ? 194 SER L C   1 ? 
ATOM   41798 O O   . SER L 1 194 ? 21.207  0.427    -74.164  1.000 44.404  ? 194 SER L O   1 ? 
ATOM   41799 C CB  . SER L 1 194 ? 17.916  0.048    -74.253  1.000 44.394  ? 194 SER L CB  1 ? 
ATOM   41800 O OG  . SER L 1 194 ? 17.378  -0.248   -72.975  1.000 42.971  ? 194 SER L OG  1 ? 
ATOM   41801 N N   . HIS L 1 195 ? 20.327  -0.649   -72.355  1.000 43.907  ? 195 HIS L N   1 ? 
ATOM   41802 C CA  . HIS L 1 195 ? 21.453  -0.471   -71.399  1.000 45.458  ? 195 HIS L CA  1 ? 
ATOM   41803 C C   . HIS L 1 195 ? 22.713  -1.186   -71.911  1.000 43.032  ? 195 HIS L C   1 ? 
ATOM   41804 O O   . HIS L 1 195 ? 23.744  -0.506   -72.109  1.000 38.139  ? 195 HIS L O   1 ? 
ATOM   41805 C CB  . HIS L 1 195 ? 21.047  -0.988   -70.006  1.000 49.363  ? 195 HIS L CB  1 ? 
ATOM   41806 C CG  . HIS L 1 195 ? 22.091  -0.831   -68.935  1.000 49.374  ? 195 HIS L CG  1 ? 
ATOM   41807 N ND1 . HIS L 1 195 ? 22.550  0.408    -68.512  1.000 49.390  ? 195 HIS L ND1 1 ? 
ATOM   41808 C CD2 . HIS L 1 195 ? 22.745  -1.745   -68.182  1.000 44.697  ? 195 HIS L CD2 1 ? 
ATOM   41809 C CE1 . HIS L 1 195 ? 23.461  0.241    -67.579  1.000 46.328  ? 195 HIS L CE1 1 ? 
ATOM   41810 N NE2 . HIS L 1 195 ? 23.592  -1.067   -67.355  1.000 44.309  ? 195 HIS L NE2 1 ? 
ATOM   41811 N N   . ASN L 1 196 ? 22.630  -2.511   -72.083  1.000 43.103  ? 196 ASN L N   1 ? 
ATOM   41812 C CA  . ASN L 1 196 ? 23.762  -3.389   -72.481  1.000 43.859  ? 196 ASN L CA  1 ? 
ATOM   41813 C C   . ASN L 1 196 ? 24.447  -2.834   -73.733  1.000 48.094  ? 196 ASN L C   1 ? 
ATOM   41814 O O   . ASN L 1 196 ? 25.681  -2.961   -73.812  1.000 48.839  ? 196 ASN L O   1 ? 
ATOM   41815 C CB  . ASN L 1 196 ? 23.316  -4.831   -72.718  1.000 41.502  ? 196 ASN L CB  1 ? 
ATOM   41816 C CG  . ASN L 1 196 ? 23.443  -5.694   -71.486  1.000 40.290  ? 196 ASN L CG  1 ? 
ATOM   41817 O OD1 . ASN L 1 196 ? 22.493  -6.362   -71.091  1.000 38.656  ? 196 ASN L OD1 1 ? 
ATOM   41818 N ND2 . ASN L 1 196 ? 24.626  -5.697   -70.893  1.000 40.077  ? 196 ASN L ND2 1 ? 
ATOM   41819 N N   . LEU L 1 197 ? 23.681  -2.251   -74.668  1.000 52.110  ? 197 LEU L N   1 ? 
ATOM   41820 C CA  . LEU L 1 197 ? 24.202  -1.601   -75.909  1.000 53.073  ? 197 LEU L CA  1 ? 
ATOM   41821 C C   . LEU L 1 197 ? 25.017  -0.340   -75.570  1.000 52.870  ? 197 LEU L C   1 ? 
ATOM   41822 O O   . LEU L 1 197 ? 26.125  -0.190   -76.124  1.000 51.031  ? 197 LEU L O   1 ? 
ATOM   41823 C CB  . LEU L 1 197 ? 23.034  -1.234   -76.833  1.000 54.250  ? 197 LEU L CB  1 ? 
ATOM   41824 C CG  . LEU L 1 197 ? 22.490  -2.352   -77.722  1.000 53.456  ? 197 LEU L CG  1 ? 
ATOM   41825 C CD1 . LEU L 1 197 ? 21.213  -1.899   -78.419  1.000 52.903  ? 197 LEU L CD1 1 ? 
ATOM   41826 C CD2 . LEU L 1 197 ? 23.526  -2.807   -78.745  1.000 51.121  ? 197 LEU L CD2 1 ? 
ATOM   41827 N N   . LEU L 1 198 ? 24.455  0.562    -74.754  1.000 53.031  ? 198 LEU L N   1 ? 
ATOM   41828 C CA  . LEU L 1 198 ? 25.099  1.830    -74.308  1.000 50.491  ? 198 LEU L CA  1 ? 
ATOM   41829 C C   . LEU L 1 198 ? 26.373  1.480    -73.540  1.000 50.130  ? 198 LEU L C   1 ? 
ATOM   41830 O O   . LEU L 1 198 ? 27.412  2.108    -73.803  1.000 49.274  ? 198 LEU L O   1 ? 
ATOM   41831 C CB  . LEU L 1 198 ? 24.132  2.632    -73.425  1.000 50.297  ? 198 LEU L CB  1 ? 
ATOM   41832 C CG  . LEU L 1 198 ? 22.965  3.316    -74.145  1.000 48.911  ? 198 LEU L CG  1 ? 
ATOM   41833 C CD1 . LEU L 1 198 ? 21.775  3.517    -73.222  1.000 47.157  ? 198 LEU L CD1 1 ? 
ATOM   41834 C CD2 . LEU L 1 198 ? 23.393  4.643    -74.753  1.000 48.535  ? 198 LEU L CD2 1 ? 
ATOM   41835 N N   . LEU L 1 199 ? 26.273  0.516    -72.619  1.000 52.866  ? 199 LEU L N   1 ? 
ATOM   41836 C CA  . LEU L 1 199 ? 27.423  -0.023   -71.843  1.000 55.969  ? 199 LEU L CA  1 ? 
ATOM   41837 C C   . LEU L 1 199 ? 28.548  -0.378   -72.818  1.000 56.607  ? 199 LEU L C   1 ? 
ATOM   41838 O O   . LEU L 1 199 ? 29.681  0.117    -72.621  1.000 62.263  ? 199 LEU L O   1 ? 
ATOM   41839 C CB  . LEU L 1 199 ? 26.978  -1.247   -71.033  1.000 55.633  ? 199 LEU L CB  1 ? 
ATOM   41840 C CG  . LEU L 1 199 ? 28.084  -2.017   -70.307  1.000 55.839  ? 199 LEU L CG  1 ? 
ATOM   41841 C CD1 . LEU L 1 199 ? 29.026  -1.085   -69.554  1.000 56.962  ? 199 LEU L CD1 1 ? 
ATOM   41842 C CD2 . LEU L 1 199 ? 27.484  -3.031   -69.348  1.000 56.172  ? 199 LEU L CD2 1 ? 
ATOM   41843 N N   . SER L 1 200 ? 28.224  -1.176   -73.840  1.000 53.653  ? 200 SER L N   1 ? 
ATOM   41844 C CA  . SER L 1 200 ? 29.166  -1.644   -74.889  1.000 50.665  ? 200 SER L CA  1 ? 
ATOM   41845 C C   . SER L 1 200 ? 29.875  -0.439   -75.518  1.000 48.430  ? 200 SER L C   1 ? 
ATOM   41846 O O   . SER L 1 200 ? 31.108  -0.520   -75.691  1.000 47.258  ? 200 SER L O   1 ? 
ATOM   41847 C CB  . SER L 1 200 ? 28.467  -2.511   -75.920  1.000 49.407  ? 200 SER L CB  1 ? 
ATOM   41848 O OG  . SER L 1 200 ? 27.622  -1.752   -76.770  1.000 46.685  ? 200 SER L OG  1 ? 
ATOM   41849 N N   . HIS L 1 201 ? 29.124  0.633    -75.814  1.000 48.079  ? 201 HIS L N   1 ? 
ATOM   41850 C CA  . HIS L 1 201 ? 29.634  1.931    -76.344  1.000 45.880  ? 201 HIS L CA  1 ? 
ATOM   41851 C C   . HIS L 1 201 ? 30.657  2.504    -75.368  1.000 44.093  ? 201 HIS L C   1 ? 
ATOM   41852 O O   . HIS L 1 201 ? 31.752  2.852    -75.825  1.000 44.275  ? 201 HIS L O   1 ? 
ATOM   41853 C CB  . HIS L 1 201 ? 28.502  2.942    -76.588  1.000 45.902  ? 201 HIS L CB  1 ? 
ATOM   41854 C CG  . HIS L 1 201 ? 28.931  4.373    -76.526  1.000 44.024  ? 201 HIS L CG  1 ? 
ATOM   41855 N ND1 . HIS L 1 201 ? 29.681  4.953    -77.519  1.000 43.302  ? 201 HIS L ND1 1 ? 
ATOM   41856 C CD2 . HIS L 1 201 ? 28.705  5.343    -75.616  1.000 41.650  ? 201 HIS L CD2 1 ? 
ATOM   41857 C CE1 . HIS L 1 201 ? 29.911  6.212    -77.226  1.000 40.769  ? 201 HIS L CE1 1 ? 
ATOM   41858 N NE2 . HIS L 1 201 ? 29.325  6.478    -76.062  1.000 40.589  ? 201 HIS L NE2 1 ? 
ATOM   41859 N N   . GLY L 1 202 ? 30.284  2.586    -74.087  1.000 42.059  ? 202 GLY L N   1 ? 
ATOM   41860 C CA  . GLY L 1 202 ? 31.167  2.989    -72.977  1.000 42.315  ? 202 GLY L CA  1 ? 
ATOM   41861 C C   . GLY L 1 202 ? 32.472  2.204    -72.950  1.000 43.137  ? 202 GLY L C   1 ? 
ATOM   41862 O O   . GLY L 1 202 ? 33.536  2.839    -72.862  1.000 43.873  ? 202 GLY L O   1 ? 
ATOM   41863 N N   . LYS L 1 203 ? 32.405  0.873    -73.025  1.000 44.611  ? 203 LYS L N   1 ? 
ATOM   41864 C CA  . LYS L 1 203 ? 33.588  -0.030   -72.982  1.000 45.643  ? 203 LYS L CA  1 ? 
ATOM   41865 C C   . LYS L 1 203 ? 34.505  0.188    -74.195  1.000 47.466  ? 203 LYS L C   1 ? 
ATOM   41866 O O   . LYS L 1 203 ? 35.724  0.009    -74.034  1.000 48.578  ? 203 LYS L O   1 ? 
ATOM   41867 C CB  . LYS L 1 203 ? 33.143  -1.493   -72.943  1.000 45.839  ? 203 LYS L CB  1 ? 
ATOM   41868 C CG  . LYS L 1 203 ? 32.395  -1.905   -71.685  1.000 45.219  ? 203 LYS L CG  1 ? 
ATOM   41869 C CD  . LYS L 1 203 ? 32.176  -3.403   -71.570  1.000 45.352  ? 203 LYS L CD  1 ? 
ATOM   41870 C CE  . LYS L 1 203 ? 32.928  -4.058   -70.426  1.000 45.199  ? 203 LYS L CE  1 ? 
ATOM   41871 N NZ  . LYS L 1 203 ? 32.124  -5.129   -69.794  1.000 44.711  ? 203 LYS L NZ  1 ? 
ATOM   41872 N N   . ALA L 1 204 ? 33.947  0.524    -75.365  1.000 50.397  ? 204 ALA L N   1 ? 
ATOM   41873 C CA  . ALA L 1 204 ? 34.684  0.714    -76.639  1.000 53.576  ? 204 ALA L CA  1 ? 
ATOM   41874 C C   . ALA L 1 204 ? 35.436  2.053    -76.644  1.000 60.818  ? 204 ALA L C   1 ? 
ATOM   41875 O O   . ALA L 1 204 ? 36.545  2.101    -77.229  1.000 64.705  ? 204 ALA L O   1 ? 
ATOM   41876 C CB  . ALA L 1 204 ? 33.739  0.630    -77.810  1.000 51.973  ? 204 ALA L CB  1 ? 
ATOM   41877 N N   . VAL L 1 205 ? 34.846  3.106    -76.060  1.000 67.532  ? 205 VAL L N   1 ? 
ATOM   41878 C CA  . VAL L 1 205 ? 35.488  4.451    -75.889  1.000 69.203  ? 205 VAL L CA  1 ? 
ATOM   41879 C C   . VAL L 1 205 ? 36.626  4.309    -74.863  1.000 67.128  ? 205 VAL L C   1 ? 
ATOM   41880 O O   . VAL L 1 205 ? 37.754  4.769    -75.152  1.000 62.692  ? 205 VAL L O   1 ? 
ATOM   41881 C CB  . VAL L 1 205 ? 34.499  5.559    -75.453  1.000 71.990  ? 205 VAL L CB  1 ? 
ATOM   41882 C CG1 . VAL L 1 205 ? 35.142  6.936    -75.533  1.000 72.775  ? 205 VAL L CG1 1 ? 
ATOM   41883 C CG2 . VAL L 1 205 ? 33.193  5.564    -76.236  1.000 72.953  ? 205 VAL L CG2 1 ? 
ATOM   41884 N N   . LYS L 1 206 ? 36.331  3.704    -73.705  1.000 63.869  ? 206 LYS L N   1 ? 
ATOM   41885 C CA  . LYS L 1 206 ? 37.299  3.471    -72.601  1.000 62.147  ? 206 LYS L CA  1 ? 
ATOM   41886 C C   . LYS L 1 206 ? 38.526  2.744    -73.143  1.000 61.752  ? 206 LYS L C   1 ? 
ATOM   41887 O O   . LYS L 1 206 ? 39.636  3.157    -72.791  1.000 65.415  ? 206 LYS L O   1 ? 
ATOM   41888 C CB  . LYS L 1 206 ? 36.696  2.618    -71.483  1.000 63.948  ? 206 LYS L CB  1 ? 
ATOM   41889 C CG  . LYS L 1 206 ? 37.574  2.471    -70.247  1.000 64.708  ? 206 LYS L CG  1 ? 
ATOM   41890 C CD  . LYS L 1 206 ? 37.596  3.725    -69.414  1.000 65.522  ? 206 LYS L CD  1 ? 
ATOM   41891 C CE  . LYS L 1 206 ? 38.114  3.520    -68.010  1.000 62.719  ? 206 LYS L CE  1 ? 
ATOM   41892 N NZ  . LYS L 1 206 ? 37.956  4.763    -67.223  1.000 62.445  ? 206 LYS L NZ  1 ? 
ATOM   41893 N N   . LEU L 1 207 ? 38.314  1.680    -73.923  1.000 63.383  ? 207 LEU L N   1 ? 
ATOM   41894 C CA  . LEU L 1 207 ? 39.390  0.904    -74.597  1.000 64.422  ? 207 LEU L CA  1 ? 
ATOM   41895 C C   . LEU L 1 207 ? 40.067  1.799    -75.648  1.000 70.643  ? 207 LEU L C   1 ? 
ATOM   41896 O O   . LEU L 1 207 ? 41.315  1.775    -75.701  1.000 76.473  ? 207 LEU L O   1 ? 
ATOM   41897 C CB  . LEU L 1 207 ? 38.789  -0.368   -75.205  1.000 61.593  ? 207 LEU L CB  1 ? 
ATOM   41898 C CG  . LEU L 1 207 ? 39.716  -1.244   -76.052  1.000 61.697  ? 207 LEU L CG  1 ? 
ATOM   41899 C CD1 . LEU L 1 207 ? 39.662  -0.812   -77.505  1.000 62.369  ? 207 LEU L CD1 1 ? 
ATOM   41900 C CD2 . LEU L 1 207 ? 41.150  -1.260   -75.529  1.000 60.455  ? 207 LEU L CD2 1 ? 
ATOM   41901 N N   . PHE L 1 208 ? 39.284  2.562    -76.432  1.000 70.584  ? 208 PHE L N   1 ? 
ATOM   41902 C CA  . PHE L 1 208 ? 39.758  3.538    -77.457  1.000 68.766  ? 208 PHE L CA  1 ? 
ATOM   41903 C C   . PHE L 1 208 ? 40.794  4.502    -76.857  1.000 65.327  ? 208 PHE L C   1 ? 
ATOM   41904 O O   . PHE L 1 208 ? 41.785  4.850    -77.545  1.000 62.725  ? 208 PHE L O   1 ? 
ATOM   41905 C CB  . PHE L 1 208 ? 38.578  4.330    -78.024  1.000 68.870  ? 208 PHE L CB  1 ? 
ATOM   41906 C CG  . PHE L 1 208 ? 38.858  5.124    -79.275  1.000 72.075  ? 208 PHE L CG  1 ? 
ATOM   41907 C CD1 . PHE L 1 208 ? 38.906  4.495    -80.509  1.000 73.163  ? 208 PHE L CD1 1 ? 
ATOM   41908 C CD2 . PHE L 1 208 ? 39.005  6.503    -79.230  1.000 72.301  ? 208 PHE L CD2 1 ? 
ATOM   41909 C CE1 . PHE L 1 208 ? 39.124  5.223    -81.668  1.000 73.226  ? 208 PHE L CE1 1 ? 
ATOM   41910 C CE2 . PHE L 1 208 ? 39.226  7.231    -80.390  1.000 73.441  ? 208 PHE L CE2 1 ? 
ATOM   41911 C CZ  . PHE L 1 208 ? 39.289  6.590    -81.607  1.000 73.594  ? 208 PHE L CZ  1 ? 
ATOM   41912 N N   . ARG L 1 209 ? 40.565  4.924    -75.612  1.000 60.448  ? 209 ARG L N   1 ? 
ATOM   41913 C CA  . ARG L 1 209 ? 41.444  5.866    -74.874  1.000 56.067  ? 209 ARG L CA  1 ? 
ATOM   41914 C C   . ARG L 1 209 ? 42.678  5.128    -74.349  1.000 53.978  ? 209 ARG L C   1 ? 
ATOM   41915 O O   . ARG L 1 209 ? 43.769  5.636    -74.615  1.000 48.506  ? 209 ARG L O   1 ? 
ATOM   41916 C CB  . ARG L 1 209 ? 40.636  6.562    -73.776  1.000 53.647  ? 209 ARG L CB  1 ? 
ATOM   41917 C CG  . ARG L 1 209 ? 39.476  7.381    -74.322  1.000 48.661  ? 209 ARG L CG  1 ? 
ATOM   41918 C CD  . ARG L 1 209 ? 40.009  8.386    -75.312  1.000 44.838  ? 209 ARG L CD  1 ? 
ATOM   41919 N NE  . ARG L 1 209 ? 39.014  9.329    -75.762  1.000 42.256  ? 209 ARG L NE  1 ? 
ATOM   41920 C CZ  . ARG L 1 209 ? 39.213  10.205   -76.733  1.000 41.423  ? 209 ARG L CZ  1 ? 
ATOM   41921 N NH1 . ARG L 1 209 ? 40.367  10.239   -77.371  1.000 39.901  ? 209 ARG L NH1 1 ? 
ATOM   41922 N NH2 . ARG L 1 209 ? 38.255  11.048   -77.070  1.000 43.758  ? 209 ARG L NH2 1 ? 
ATOM   41923 N N   . GLU L 1 210 ? 42.503  3.983    -73.668  1.000 59.530  ? 210 GLU L N   1 ? 
ATOM   41924 C CA  . GLU L 1 210 ? 43.599  3.098    -73.166  1.000 64.447  ? 210 GLU L CA  1 ? 
ATOM   41925 C C   . GLU L 1 210 ? 44.691  2.992    -74.242  1.000 69.394  ? 210 GLU L C   1 ? 
ATOM   41926 O O   . GLU L 1 210 ? 45.759  3.592    -74.056  1.000 75.613  ? 210 GLU L O   1 ? 
ATOM   41927 C CB  . GLU L 1 210 ? 43.071  1.709    -72.772  1.000 64.858  ? 210 GLU L CB  1 ? 
ATOM   41928 C CG  . GLU L 1 210 ? 42.937  1.490    -71.275  1.000 63.057  ? 210 GLU L CG  1 ? 
ATOM   41929 C CD  . GLU L 1 210 ? 41.755  2.199    -70.640  1.000 61.923  ? 210 GLU L CD  1 ? 
ATOM   41930 O OE1 . GLU L 1 210 ? 41.605  3.410    -70.871  1.000 60.404  ? 210 GLU L OE1 1 ? 
ATOM   41931 O OE2 . GLU L 1 210 ? 40.974  1.534    -69.936  1.000 61.615  ? 210 GLU L OE2 1 ? 
ATOM   41932 N N   . MET L 1 211 ? 44.421  2.232    -75.308  1.000 75.980  ? 211 MET L N   1 ? 
ATOM   41933 C CA  . MET L 1 211 ? 45.204  2.134    -76.576  1.000 82.260  ? 211 MET L CA  1 ? 
ATOM   41934 C C   . MET L 1 211 ? 45.588  3.490    -77.193  1.000 86.074  ? 211 MET L C   1 ? 
ATOM   41935 O O   . MET L 1 211 ? 46.497  3.464    -78.043  1.000 83.723  ? 211 MET L O   1 ? 
ATOM   41936 C CB  . MET L 1 211 ? 44.369  1.388    -77.615  1.000 84.206  ? 211 MET L CB  1 ? 
ATOM   41937 C CG  . MET L 1 211 ? 45.155  0.413    -78.441  1.000 84.365  ? 211 MET L CG  1 ? 
ATOM   41938 S SD  . MET L 1 211 ? 44.039  -0.539   -79.491  1.000 88.309  ? 211 MET L SD  1 ? 
ATOM   41939 C CE  . MET L 1 211 ? 42.826  -1.107   -78.296  1.000 84.030  ? 211 MET L CE  1 ? 
ATOM   41940 N N   . ASN L 1 212 ? 44.877  4.588    -76.893  1.000 87.287  ? 212 ASN L N   1 ? 
ATOM   41941 C CA  . ASN L 1 212 ? 45.294  5.983    -77.223  1.000 84.769  ? 212 ASN L CA  1 ? 
ATOM   41942 C C   . ASN L 1 212 ? 45.380  6.175    -78.743  1.000 81.096  ? 212 ASN L C   1 ? 
ATOM   41943 O O   . ASN L 1 212 ? 46.435  6.606    -79.244  1.000 82.611  ? 212 ASN L O   1 ? 
ATOM   41944 C CB  . ASN L 1 212 ? 46.626  6.347    -76.559  1.000 86.606  ? 212 ASN L CB  1 ? 
ATOM   41945 C CG  . ASN L 1 212 ? 47.761  5.425    -76.948  1.000 89.567  ? 212 ASN L CG  1 ? 
ATOM   41946 O OD1 . ASN L 1 212 ? 47.856  4.984    -78.092  1.000 87.022  ? 212 ASN L OD1 1 ? 
ATOM   41947 N ND2 . ASN L 1 212 ? 48.626  5.125    -75.993  1.000 94.805  ? 212 ASN L ND2 1 ? 
ATOM   41948 N N   . ILE L 1 213 ? 44.298  5.880    -79.452  1.000 76.557  ? 213 ILE L N   1 ? 
ATOM   41949 C CA  . ILE L 1 213 ? 44.234  6.010    -80.937  1.000 71.102  ? 213 ILE L CA  1 ? 
ATOM   41950 C C   . ILE L 1 213 ? 44.089  7.498    -81.289  1.000 65.650  ? 213 ILE L C   1 ? 
ATOM   41951 O O   . ILE L 1 213 ? 43.319  8.189    -80.600  1.000 60.977  ? 213 ILE L O   1 ? 
ATOM   41952 C CB  . ILE L 1 213 ? 43.094  5.127    -81.477  1.000 69.210  ? 213 ILE L CB  1 ? 
ATOM   41953 C CG1 . ILE L 1 213 ? 43.033  5.116    -83.006  1.000 67.932  ? 213 ILE L CG1 1 ? 
ATOM   41954 C CG2 . ILE L 1 213 ? 41.778  5.531    -80.856  1.000 68.052  ? 213 ILE L CG2 1 ? 
ATOM   41955 C CD1 . ILE L 1 213 ? 41.690  4.704    -83.543  1.000 67.258  ? 213 ILE L CD1 1 ? 
ATOM   41956 N N   . ASP L 1 214 ? 44.839  7.973    -82.291  1.000 62.073  ? 214 ASP L N   1 ? 
ATOM   41957 C CA  . ASP L 1 214 ? 44.792  9.376    -82.780  1.000 60.030  ? 214 ASP L CA  1 ? 
ATOM   41958 C C   . ASP L 1 214 ? 43.653  9.519    -83.792  1.000 62.074  ? 214 ASP L C   1 ? 
ATOM   41959 O O   . ASP L 1 214 ? 43.940  9.585    -85.000  1.000 61.876  ? 214 ASP L O   1 ? 
ATOM   41960 C CB  . ASP L 1 214 ? 46.128  9.804    -83.387  1.000 56.573  ? 214 ASP L CB  1 ? 
ATOM   41961 C CG  . ASP L 1 214 ? 46.177  11.285   -83.718  1.000 54.110  ? 214 ASP L CG  1 ? 
ATOM   41962 O OD1 . ASP L 1 214 ? 45.100  11.907   -83.812  1.000 52.549  ? 214 ASP L OD1 1 ? 
ATOM   41963 O OD2 . ASP L 1 214 ? 47.289  11.809   -83.866  1.000 51.957  ? 214 ASP L OD2 1 ? 
ATOM   41964 N N   . ALA L 1 215 ? 42.411  9.566    -83.300  1.000 67.020  ? 215 ALA L N   1 ? 
ATOM   41965 C CA  . ALA L 1 215 ? 41.170  9.654    -84.107  1.000 70.407  ? 215 ALA L CA  1 ? 
ATOM   41966 C C   . ALA L 1 215 ? 39.983  9.991    -83.201  1.000 68.559  ? 215 ALA L C   1 ? 
ATOM   41967 O O   . ALA L 1 215 ? 40.126  9.909    -81.971  1.000 63.992  ? 215 ALA L O   1 ? 
ATOM   41968 C CB  . ALA L 1 215 ? 40.930  8.359    -84.847  1.000 74.903  ? 215 ALA L CB  1 ? 
ATOM   41969 N N   . GLN L 1 216 ? 38.845  10.336   -83.803  1.000 71.388  ? 216 GLN L N   1 ? 
ATOM   41970 C CA  . GLN L 1 216 ? 37.640  10.792   -83.066  1.000 73.792  ? 216 GLN L CA  1 ? 
ATOM   41971 C C   . GLN L 1 216 ? 36.563  9.706    -83.046  1.000 75.931  ? 216 GLN L C   1 ? 
ATOM   41972 O O   . GLN L 1 216 ? 36.181  9.227    -84.131  1.000 81.247  ? 216 GLN L O   1 ? 
ATOM   41973 C CB  . GLN L 1 216 ? 37.080  12.059   -83.696  1.000 72.509  ? 216 GLN L CB  1 ? 
ATOM   41974 C CG  . GLN L 1 216 ? 37.998  13.251   -83.536  1.000 72.892  ? 216 GLN L CG  1 ? 
ATOM   41975 C CD  . GLN L 1 216 ? 37.389  14.432   -84.242  1.000 74.483  ? 216 GLN L CD  1 ? 
ATOM   41976 O OE1 . GLN L 1 216 ? 37.309  14.473   -85.467  1.000 75.738  ? 216 GLN L OE1 1 ? 
ATOM   41977 N NE2 . GLN L 1 216 ? 36.906  15.386   -83.462  1.000 76.073  ? 216 GLN L NE2 1 ? 
ATOM   41978 N N   . ILE L 1 217 ? 36.067  9.390    -81.845  1.000 75.397  ? 217 ILE L N   1 ? 
ATOM   41979 C CA  . ILE L 1 217 ? 34.998  8.382    -81.575  1.000 73.201  ? 217 ILE L CA  1 ? 
ATOM   41980 C C   . ILE L 1 217 ? 33.683  9.123    -81.305  1.000 68.048  ? 217 ILE L C   1 ? 
ATOM   41981 O O   . ILE L 1 217 ? 33.721  10.275   -80.832  1.000 61.634  ? 217 ILE L O   1 ? 
ATOM   41982 C CB  . ILE L 1 217 ? 35.403  7.454    -80.403  1.000 76.219  ? 217 ILE L CB  1 ? 
ATOM   41983 C CG1 . ILE L 1 217 ? 35.824  6.069    -80.907  1.000 79.397  ? 217 ILE L CG1 1 ? 
ATOM   41984 C CG2 . ILE L 1 217 ? 34.318  7.358    -79.327  1.000 72.440  ? 217 ILE L CG2 1 ? 
ATOM   41985 C CD1 . ILE L 1 217 ? 35.854  4.996    -79.847  1.000 80.854  ? 217 ILE L CD1 1 ? 
ATOM   41986 N N   . GLY L 1 218 ? 32.561  8.469    -81.601  1.000 65.418  ? 218 GLY L N   1 ? 
ATOM   41987 C CA  . GLY L 1 218 ? 31.219  8.926    -81.208  1.000 60.976  ? 218 GLY L CA  1 ? 
ATOM   41988 C C   . GLY L 1 218 ? 30.220  7.790    -81.261  1.000 56.689  ? 218 GLY L C   1 ? 
ATOM   41989 O O   . GLY L 1 218 ? 30.646  6.620    -81.317  1.000 52.586  ? 218 GLY L O   1 ? 
ATOM   41990 N N   . ILE L 1 219 ? 28.933  8.132    -81.249  1.000 55.148  ? 219 ILE L N   1 ? 
ATOM   41991 C CA  . ILE L 1 219 ? 27.811  7.160    -81.380  1.000 53.744  ? 219 ILE L CA  1 ? 
ATOM   41992 C C   . ILE L 1 219 ? 26.757  7.771    -82.307  1.000 51.301  ? 219 ILE L C   1 ? 
ATOM   41993 O O   . ILE L 1 219 ? 26.457  8.973    -82.155  1.000 50.996  ? 219 ILE L O   1 ? 
ATOM   41994 C CB  . ILE L 1 219 ? 27.244  6.794    -79.995  1.000 53.885  ? 219 ILE L CB  1 ? 
ATOM   41995 C CG1 . ILE L 1 219 ? 26.235  5.646    -80.079  1.000 51.440  ? 219 ILE L CG1 1 ? 
ATOM   41996 C CG2 . ILE L 1 219 ? 26.658  8.023    -79.307  1.000 55.743  ? 219 ILE L CG2 1 ? 
ATOM   41997 C CD1 . ILE L 1 219 ? 25.859  5.064    -78.742  1.000 50.605  ? 219 ILE L CD1 1 ? 
ATOM   41998 N N   . ALA L 1 220 ? 26.241  6.968    -83.240  1.000 49.192  ? 220 ALA L N   1 ? 
ATOM   41999 C CA  . ALA L 1 220 ? 25.185  7.356    -84.195  1.000 49.258  ? 220 ALA L CA  1 ? 
ATOM   42000 C C   . ALA L 1 220 ? 23.825  6.952    -83.606  1.000 47.306  ? 220 ALA L C   1 ? 
ATOM   42001 O O   . ALA L 1 220 ? 23.604  5.749    -83.361  1.000 43.634  ? 220 ALA L O   1 ? 
ATOM   42002 C CB  . ALA L 1 220 ? 25.462  6.735    -85.543  1.000 51.561  ? 220 ALA L CB  1 ? 
ATOM   42003 N N   . LEU L 1 221 ? 22.973  7.944    -83.335  1.000 48.504  ? 221 LEU L N   1 ? 
ATOM   42004 C CA  . LEU L 1 221 ? 21.637  7.760    -82.718  1.000 49.888  ? 221 LEU L CA  1 ? 
ATOM   42005 C C   . LEU L 1 221 ? 20.533  8.180    -83.693  1.000 49.928  ? 221 LEU L C   1 ? 
ATOM   42006 O O   . LEU L 1 221 ? 20.686  9.196    -84.399  1.000 45.564  ? 221 LEU L O   1 ? 
ATOM   42007 C CB  . LEU L 1 221 ? 21.574  8.591    -81.434  1.000 51.877  ? 221 LEU L CB  1 ? 
ATOM   42008 C CG  . LEU L 1 221 ? 20.371  8.347    -80.523  1.000 52.894  ? 221 LEU L CG  1 ? 
ATOM   42009 C CD1 . LEU L 1 221 ? 20.013  6.868    -80.426  1.000 53.670  ? 221 LEU L CD1 1 ? 
ATOM   42010 C CD2 . LEU L 1 221 ? 20.659  8.915    -79.146  1.000 53.965  ? 221 LEU L CD2 1 ? 
ATOM   42011 N N   . ASN L 1 222 ? 19.444  7.416    -83.713  1.000 53.369  ? 222 ASN L N   1 ? 
ATOM   42012 C CA  . ASN L 1 222 ? 18.173  7.799    -84.381  1.000 56.264  ? 222 ASN L CA  1 ? 
ATOM   42013 C C   . ASN L 1 222 ? 17.508  8.884    -83.529  1.000 51.586  ? 222 ASN L C   1 ? 
ATOM   42014 O O   . ASN L 1 222 ? 17.281  8.618    -82.337  1.000 49.548  ? 222 ASN L O   1 ? 
ATOM   42015 C CB  . ASN L 1 222 ? 17.252  6.589    -84.570  1.000 63.647  ? 222 ASN L CB  1 ? 
ATOM   42016 C CG  . ASN L 1 222 ? 16.101  6.544    -83.581  1.000 69.495  ? 222 ASN L CG  1 ? 
ATOM   42017 O OD1 . ASN L 1 222 ? 16.229  5.977    -82.496  1.000 77.347  ? 222 ASN L OD1 1 ? 
ATOM   42018 N ND2 . ASN L 1 222 ? 14.975  7.149    -83.932  1.000 71.158  ? 222 ASN L ND2 1 ? 
ATOM   42019 N N   . LEU L 1 223 ? 17.209  10.058   -84.091  1.000 51.577  ? 223 LEU L N   1 ? 
ATOM   42020 C CA  . LEU L 1 223 ? 16.758  11.215   -83.269  1.000 50.984  ? 223 LEU L CA  1 ? 
ATOM   42021 C C   . LEU L 1 223 ? 15.423  11.782   -83.773  1.000 51.662  ? 223 LEU L C   1 ? 
ATOM   42022 O O   . LEU L 1 223 ? 14.388  11.172   -83.438  1.000 48.746  ? 223 LEU L O   1 ? 
ATOM   42023 C CB  . LEU L 1 223 ? 17.900  12.235   -83.166  1.000 49.756  ? 223 LEU L CB  1 ? 
ATOM   42024 C CG  . LEU L 1 223 ? 18.777  12.019   -81.931  1.000 48.710  ? 223 LEU L CG  1 ? 
ATOM   42025 C CD1 . LEU L 1 223 ? 19.932  13.004   -81.847  1.000 47.395  ? 223 LEU L CD1 1 ? 
ATOM   42026 C CD2 . LEU L 1 223 ? 17.935  12.089   -80.667  1.000 47.743  ? 223 LEU L CD2 1 ? 
ATOM   42027 N N   . SER L 1 224 ? 15.417  12.914   -84.480  1.000 53.715  ? 224 SER L N   1 ? 
ATOM   42028 C CA  . SER L 1 224 ? 14.178  13.619   -84.903  1.000 57.123  ? 224 SER L CA  1 ? 
ATOM   42029 C C   . SER L 1 224 ? 13.578  14.433   -83.746  1.000 60.707  ? 224 SER L C   1 ? 
ATOM   42030 O O   . SER L 1 224 ? 13.756  14.054   -82.567  1.000 56.278  ? 224 SER L O   1 ? 
ATOM   42031 C CB  . SER L 1 224 ? 13.163  12.652   -85.476  1.000 55.143  ? 224 SER L CB  1 ? 
ATOM   42032 O OG  . SER L 1 224 ? 11.838  13.010   -85.111  1.000 54.663  ? 224 SER L OG  1 ? 
ATOM   42033 N N   . TYR L 1 225 ? 12.869  15.512   -84.098  1.000 66.792  ? 225 TYR L N   1 ? 
ATOM   42034 C CA  . TYR L 1 225 ? 12.196  16.441   -83.154  1.000 70.632  ? 225 TYR L CA  1 ? 
ATOM   42035 C C   . TYR L 1 225 ? 10.763  15.950   -82.933  1.000 72.617  ? 225 TYR L C   1 ? 
ATOM   42036 O O   . TYR L 1 225 ? 10.158  15.404   -83.878  1.000 73.497  ? 225 TYR L O   1 ? 
ATOM   42037 C CB  . TYR L 1 225 ? 12.226  17.890   -83.660  1.000 71.592  ? 225 TYR L CB  1 ? 
ATOM   42038 C CG  . TYR L 1 225 ? 11.977  18.920   -82.583  1.000 67.584  ? 225 TYR L CG  1 ? 
ATOM   42039 C CD1 . TYR L 1 225 ? 10.705  19.124   -82.071  1.000 65.583  ? 225 TYR L CD1 1 ? 
ATOM   42040 C CD2 . TYR L 1 225 ? 13.015  19.671   -82.050  1.000 65.435  ? 225 TYR L CD2 1 ? 
ATOM   42041 C CE1 . TYR L 1 225 ? 10.466  20.043   -81.063  1.000 65.640  ? 225 TYR L CE1 1 ? 
ATOM   42042 C CE2 . TYR L 1 225 ? 12.792  20.602   -81.047  1.000 66.202  ? 225 TYR L CE2 1 ? 
ATOM   42043 C CZ  . TYR L 1 225 ? 11.513  20.786   -80.547  1.000 66.161  ? 225 TYR L CZ  1 ? 
ATOM   42044 O OH  . TYR L 1 225 ? 11.272  21.691   -79.554  1.000 62.125  ? 225 TYR L OH  1 ? 
ATOM   42045 N N   . HIS L 1 226 ? 10.258  16.129   -81.710  1.000 74.257  ? 226 HIS L N   1 ? 
ATOM   42046 C CA  . HIS L 1 226 ? 8.879   15.769   -81.293  1.000 74.558  ? 226 HIS L CA  1 ? 
ATOM   42047 C C   . HIS L 1 226 ? 8.124   17.051   -80.928  1.000 78.990  ? 226 HIS L C   1 ? 
ATOM   42048 O O   . HIS L 1 226 ? 8.274   17.511   -79.779  1.000 85.166  ? 226 HIS L O   1 ? 
ATOM   42049 C CB  . HIS L 1 226 ? 8.948   14.730   -80.168  1.000 71.327  ? 226 HIS L CB  1 ? 
ATOM   42050 C CG  . HIS L 1 226 ? 9.603   13.458   -80.600  1.000 70.930  ? 226 HIS L CG  1 ? 
ATOM   42051 N ND1 . HIS L 1 226 ? 10.957  13.385   -80.893  1.000 67.943  ? 226 HIS L ND1 1 ? 
ATOM   42052 C CD2 . HIS L 1 226 ? 9.103   12.221   -80.825  1.000 68.822  ? 226 HIS L CD2 1 ? 
ATOM   42053 C CE1 . HIS L 1 226 ? 11.262  12.157   -81.262  1.000 64.428  ? 226 HIS L CE1 1 ? 
ATOM   42054 N NE2 . HIS L 1 226 ? 10.142  11.423   -81.230  1.000 65.352  ? 226 HIS L NE2 1 ? 
ATOM   42055 N N   . TYR L 1 227 ? 7.375   17.618   -81.884  1.000 79.661  ? 227 TYR L N   1 ? 
ATOM   42056 C CA  . TYR L 1 227 ? 6.560   18.850   -81.705  1.000 77.467  ? 227 TYR L CA  1 ? 
ATOM   42057 C C   . TYR L 1 227 ? 5.228   18.494   -81.054  1.000 78.613  ? 227 TYR L C   1 ? 
ATOM   42058 O O   . TYR L 1 227 ? 4.565   17.543   -81.466  1.000 71.876  ? 227 TYR L O   1 ? 
ATOM   42059 C CB  . TYR L 1 227 ? 6.293   19.570   -83.029  1.000 74.004  ? 227 TYR L CB  1 ? 
ATOM   42060 C CG  . TYR L 1 227 ? 7.531   20.049   -83.742  1.000 72.830  ? 227 TYR L CG  1 ? 
ATOM   42061 C CD1 . TYR L 1 227 ? 8.210   21.178   -83.317  1.000 72.376  ? 227 TYR L CD1 1 ? 
ATOM   42062 C CD2 . TYR L 1 227 ? 8.030   19.368   -84.840  1.000 72.738  ? 227 TYR L CD2 1 ? 
ATOM   42063 C CE1 . TYR L 1 227 ? 9.353   21.616   -83.964  1.000 71.615  ? 227 TYR L CE1 1 ? 
ATOM   42064 C CE2 . TYR L 1 227 ? 9.169   19.796   -85.502  1.000 71.044  ? 227 TYR L CE2 1 ? 
ATOM   42065 C CZ  . TYR L 1 227 ? 9.833   20.924   -85.060  1.000 71.573  ? 227 TYR L CZ  1 ? 
ATOM   42066 O OH  . TYR L 1 227 ? 10.958  21.355   -85.698  1.000 76.075  ? 227 TYR L OH  1 ? 
ATOM   42067 N N   . PRO L 1 228 ? 4.786   19.260   -80.030  1.000 83.785  ? 228 PRO L N   1 ? 
ATOM   42068 C CA  . PRO L 1 228 ? 3.458   19.071   -79.450  1.000 83.029  ? 228 PRO L CA  1 ? 
ATOM   42069 C C   . PRO L 1 228 ? 2.363   19.439   -80.459  1.000 80.524  ? 228 PRO L C   1 ? 
ATOM   42070 O O   . PRO L 1 228 ? 2.596   20.325   -81.250  1.000 85.349  ? 228 PRO L O   1 ? 
ATOM   42071 C CB  . PRO L 1 228 ? 3.411   20.047   -78.264  1.000 85.276  ? 228 PRO L CB  1 ? 
ATOM   42072 C CG  . PRO L 1 228 ? 4.856   20.460   -78.030  1.000 84.880  ? 228 PRO L CG  1 ? 
ATOM   42073 C CD  . PRO L 1 228 ? 5.531   20.350   -79.379  1.000 84.736  ? 228 PRO L CD  1 ? 
ATOM   42074 N N   . ALA L 1 229 ? 1.211   18.767   -80.403  1.000 77.165  ? 229 ALA L N   1 ? 
ATOM   42075 C CA  . ALA L 1 229 ? -0.001  19.144   -81.167  1.000 73.168  ? 229 ALA L CA  1 ? 
ATOM   42076 C C   . ALA L 1 229 ? -0.539  20.463   -80.598  1.000 73.484  ? 229 ALA L C   1 ? 
ATOM   42077 O O   . ALA L 1 229 ? -1.530  20.432   -79.850  1.000 77.740  ? 229 ALA L O   1 ? 
ATOM   42078 C CB  . ALA L 1 229 ? -1.020  18.035   -81.127  1.000 70.122  ? 229 ALA L CB  1 ? 
ATOM   42079 N N   . SER L 1 230 ? 0.141   21.567   -80.935  1.000 71.153  ? 230 SER L N   1 ? 
ATOM   42080 C CA  . SER L 1 230 ? -0.144  22.981   -80.562  1.000 68.112  ? 230 SER L CA  1 ? 
ATOM   42081 C C   . SER L 1 230 ? -0.255  23.207   -79.036  1.000 68.308  ? 230 SER L C   1 ? 
ATOM   42082 O O   . SER L 1 230 ? -1.378  23.197   -78.499  1.000 65.177  ? 230 SER L O   1 ? 
ATOM   42083 C CB  . SER L 1 230 ? -1.345  23.478   -81.330  1.000 66.174  ? 230 SER L CB  1 ? 
ATOM   42084 O OG  . SER L 1 230 ? -1.088  23.431   -82.729  1.000 60.929  ? 230 SER L OG  1 ? 
ATOM   42085 N N   . GLU L 1 231 ? 0.907   23.320   -78.375  1.000 71.864  ? 231 GLU L N   1 ? 
ATOM   42086 C CA  . GLU L 1 231 ? 1.274   24.242   -77.246  1.000 73.640  ? 231 GLU L CA  1 ? 
ATOM   42087 C C   . GLU L 1 231 ? 0.406   24.170   -75.971  1.000 72.484  ? 231 GLU L C   1 ? 
ATOM   42088 O O   . GLU L 1 231 ? 0.621   25.050   -75.111  1.000 73.794  ? 231 GLU L O   1 ? 
ATOM   42089 C CB  . GLU L 1 231 ? 1.260   25.693   -77.739  1.000 70.242  ? 231 GLU L CB  1 ? 
ATOM   42090 C CG  . GLU L 1 231 ? 2.226   26.604   -77.004  1.000 66.014  ? 231 GLU L CG  1 ? 
ATOM   42091 C CD  . GLU L 1 231 ? 2.515   27.885   -77.761  1.000 66.042  ? 231 GLU L CD  1 ? 
ATOM   42092 O OE1 . GLU L 1 231 ? 1.597   28.392   -78.432  1.000 66.950  ? 231 GLU L OE1 1 ? 
ATOM   42093 O OE2 . GLU L 1 231 ? 3.659   28.352   -77.704  1.000 63.243  ? 231 GLU L OE2 1 ? 
ATOM   42094 N N   . LYS L 1 232 ? -0.495  23.196   -75.794  1.000 66.564  ? 232 LYS L N   1 ? 
ATOM   42095 C CA  . LYS L 1 232 ? -1.302  23.075   -74.542  1.000 63.513  ? 232 LYS L CA  1 ? 
ATOM   42096 C C   . LYS L 1 232 ? -0.594  22.137   -73.551  1.000 66.303  ? 232 LYS L C   1 ? 
ATOM   42097 O O   . LYS L 1 232 ? 0.213   21.320   -74.007  1.000 70.119  ? 232 LYS L O   1 ? 
ATOM   42098 C CB  . LYS L 1 232 ? -2.729  22.627   -74.865  1.000 60.854  ? 232 LYS L CB  1 ? 
ATOM   42099 C CG  . LYS L 1 232 ? -3.693  23.750   -75.223  1.000 59.510  ? 232 LYS L CG  1 ? 
ATOM   42100 C CD  . LYS L 1 232 ? -3.433  24.342   -76.588  1.000 58.530  ? 232 LYS L CD  1 ? 
ATOM   42101 C CE  . LYS L 1 232 ? -4.408  25.434   -76.970  1.000 55.206  ? 232 LYS L CE  1 ? 
ATOM   42102 N NZ  . LYS L 1 232 ? -4.271  25.806   -78.396  1.000 52.581  ? 232 LYS L NZ  1 ? 
ATOM   42103 N N   . ALA L 1 233 ? -0.913  22.240   -72.249  1.000 67.418  ? 233 ALA L N   1 ? 
ATOM   42104 C CA  . ALA L 1 233 ? -0.144  21.678   -71.105  1.000 67.457  ? 233 ALA L CA  1 ? 
ATOM   42105 C C   . ALA L 1 233 ? -0.070  20.141   -71.124  1.000 73.249  ? 233 ALA L C   1 ? 
ATOM   42106 O O   . ALA L 1 233 ? 0.840   19.600   -70.467  1.000 73.084  ? 233 ALA L O   1 ? 
ATOM   42107 C CB  . ALA L 1 233 ? -0.712  22.148   -69.795  1.000 63.227  ? 233 ALA L CB  1 ? 
ATOM   42108 N N   . GLU L 1 234 ? -0.995  19.455   -71.804  1.000 81.033  ? 234 GLU L N   1 ? 
ATOM   42109 C CA  . GLU L 1 234 ? -1.015  17.966   -71.889  1.000 84.232  ? 234 GLU L CA  1 ? 
ATOM   42110 C C   . GLU L 1 234 ? -0.259  17.484   -73.133  1.000 90.914  ? 234 GLU L C   1 ? 
ATOM   42111 O O   . GLU L 1 234 ? 0.294   16.366   -73.070  1.000 93.209  ? 234 GLU L O   1 ? 
ATOM   42112 C CB  . GLU L 1 234 ? -2.450  17.433   -71.893  1.000 82.764  ? 234 GLU L CB  1 ? 
ATOM   42113 C CG  . GLU L 1 234 ? -3.158  17.567   -70.556  1.000 81.255  ? 234 GLU L CG  1 ? 
ATOM   42114 C CD  . GLU L 1 234 ? -2.477  16.871   -69.390  1.000 78.349  ? 234 GLU L CD  1 ? 
ATOM   42115 O OE1 . GLU L 1 234 ? -1.353  17.274   -69.031  1.000 75.898  ? 234 GLU L OE1 1 ? 
ATOM   42116 O OE2 . GLU L 1 234 ? -3.077  15.928   -68.843  1.000 76.335  ? 234 GLU L OE2 1 ? 
ATOM   42117 N N   . ASP L 1 235 ? -0.243  18.276   -74.215  1.000 97.376  ? 235 ASP L N   1 ? 
ATOM   42118 C CA  . ASP L 1 235 ? 0.413   17.906   -75.501  1.000 97.749  ? 235 ASP L CA  1 ? 
ATOM   42119 C C   . ASP L 1 235 ? 1.917   18.215   -75.434  1.000 96.388  ? 235 ASP L C   1 ? 
ATOM   42120 O O   . ASP L 1 235 ? 2.691   17.382   -75.948  1.000 101.848 ? 235 ASP L O   1 ? 
ATOM   42121 C CB  . ASP L 1 235 ? -0.253  18.542   -76.728  1.000 96.584  ? 235 ASP L CB  1 ? 
ATOM   42122 C CG  . ASP L 1 235 ? -0.350  20.057   -76.714  1.000 96.297  ? 235 ASP L CG  1 ? 
ATOM   42123 O OD1 . ASP L 1 235 ? -1.152  20.571   -75.928  1.000 96.069  ? 235 ASP L OD1 1 ? 
ATOM   42124 O OD2 . ASP L 1 235 ? 0.367   20.705   -77.505  1.000 94.135  ? 235 ASP L OD2 1 ? 
ATOM   42125 N N   . ILE L 1 236 ? 2.329   19.351   -74.849  1.000 89.593  ? 236 ILE L N   1 ? 
ATOM   42126 C CA  . ILE L 1 236 ? 3.781   19.683   -74.662  1.000 83.448  ? 236 ILE L CA  1 ? 
ATOM   42127 C C   . ILE L 1 236 ? 4.415   18.594   -73.786  1.000 74.988  ? 236 ILE L C   1 ? 
ATOM   42128 O O   . ILE L 1 236 ? 5.592   18.263   -74.014  1.000 74.527  ? 236 ILE L O   1 ? 
ATOM   42129 C CB  . ILE L 1 236 ? 4.066   21.092   -74.080  1.000 84.420  ? 236 ILE L CB  1 ? 
ATOM   42130 C CG1 . ILE L 1 236 ? 3.803   21.168   -72.575  1.000 84.369  ? 236 ILE L CG1 1 ? 
ATOM   42131 C CG2 . ILE L 1 236 ? 3.355   22.205   -74.844  1.000 83.317  ? 236 ILE L CG2 1 ? 
ATOM   42132 C CD1 . ILE L 1 236 ? 2.426   20.828   -72.196  1.000 83.380  ? 236 ILE L CD1 1 ? 
ATOM   42133 N N   . GLU L 1 237 ? 3.672   18.066   -72.812  1.000 67.009  ? 237 GLU L N   1 ? 
ATOM   42134 C CA  . GLU L 1 237 ? 4.194   17.074   -71.841  1.000 62.174  ? 237 GLU L CA  1 ? 
ATOM   42135 C C   . GLU L 1 237 ? 4.262   15.717   -72.537  1.000 58.661  ? 237 GLU L C   1 ? 
ATOM   42136 O O   . GLU L 1 237 ? 5.293   15.039   -72.413  1.000 56.207  ? 237 GLU L O   1 ? 
ATOM   42137 C CB  . GLU L 1 237 ? 3.316   17.018   -70.592  1.000 59.201  ? 237 GLU L CB  1 ? 
ATOM   42138 C CG  . GLU L 1 237 ? 3.858   16.070   -69.542  1.000 56.551  ? 237 GLU L CG  1 ? 
ATOM   42139 C CD  . GLU L 1 237 ? 3.729   16.540   -68.107  1.000 54.184  ? 237 GLU L CD  1 ? 
ATOM   42140 O OE1 . GLU L 1 237 ? 2.614   16.889   -67.707  1.000 55.048  ? 237 GLU L OE1 1 ? 
ATOM   42141 O OE2 . GLU L 1 237 ? 4.744   16.548   -67.394  1.000 52.400  ? 237 GLU L OE2 1 ? 
ATOM   42142 N N   . ALA L 1 238 ? 3.200   15.365   -73.262  1.000 58.975  ? 238 ALA L N   1 ? 
ATOM   42143 C CA  . ALA L 1 238 ? 3.100   14.130   -74.068  1.000 59.264  ? 238 ALA L CA  1 ? 
ATOM   42144 C C   . ALA L 1 238 ? 4.319   14.033   -74.995  1.000 60.842  ? 238 ALA L C   1 ? 
ATOM   42145 O O   . ALA L 1 238 ? 4.902   12.937   -75.093  1.000 64.075  ? 238 ALA L O   1 ? 
ATOM   42146 C CB  . ALA L 1 238 ? 1.798   14.112   -74.835  1.000 57.144  ? 238 ALA L CB  1 ? 
ATOM   42147 N N   . ALA L 1 239 ? 4.705   15.142   -75.632  1.000 61.500  ? 239 ALA L N   1 ? 
ATOM   42148 C CA  . ALA L 1 239 ? 5.825   15.200   -76.601  1.000 63.166  ? 239 ALA L CA  1 ? 
ATOM   42149 C C   . ALA L 1 239 ? 7.145   14.966   -75.856  1.000 63.963  ? 239 ALA L C   1 ? 
ATOM   42150 O O   . ALA L 1 239 ? 7.985   14.199   -76.368  1.000 71.180  ? 239 ALA L O   1 ? 
ATOM   42151 C CB  . ALA L 1 239 ? 5.820   16.518   -77.346  1.000 62.381  ? 239 ALA L CB  1 ? 
ATOM   42152 N N   . GLU L 1 240 ? 7.304   15.591   -74.684  1.000 61.229  ? 240 GLU L N   1 ? 
ATOM   42153 C CA  . GLU L 1 240 ? 8.535   15.520   -73.850  1.000 57.315  ? 240 GLU L CA  1 ? 
ATOM   42154 C C   . GLU L 1 240 ? 8.748   14.079   -73.376  1.000 54.837  ? 240 GLU L C   1 ? 
ATOM   42155 O O   . GLU L 1 240 ? 9.912   13.662   -73.225  1.000 52.374  ? 240 GLU L O   1 ? 
ATOM   42156 C CB  . GLU L 1 240 ? 8.439   16.482   -72.664  1.000 54.231  ? 240 GLU L CB  1 ? 
ATOM   42157 C CG  . GLU L 1 240 ? 8.680   17.935   -73.040  1.000 51.658  ? 240 GLU L CG  1 ? 
ATOM   42158 C CD  . GLU L 1 240 ? 10.114  18.303   -73.404  1.000 49.589  ? 240 GLU L CD  1 ? 
ATOM   42159 O OE1 . GLU L 1 240 ? 11.037  17.593   -72.976  1.000 47.575  ? 240 GLU L OE1 1 ? 
ATOM   42160 O OE2 . GLU L 1 240 ? 10.309  19.306   -74.119  1.000 46.839  ? 240 GLU L OE2 1 ? 
ATOM   42161 N N   . LEU L 1 241 ? 7.658   13.350   -73.152  1.000 54.644  ? 241 LEU L N   1 ? 
ATOM   42162 C CA  . LEU L 1 241 ? 7.694   11.922   -72.756  1.000 57.523  ? 241 LEU L CA  1 ? 
ATOM   42163 C C   . LEU L 1 241 ? 8.117   11.048   -73.947  1.000 63.482  ? 241 LEU L C   1 ? 
ATOM   42164 O O   . LEU L 1 241 ? 8.984   10.170   -73.733  1.000 68.653  ? 241 LEU L O   1 ? 
ATOM   42165 C CB  . LEU L 1 241 ? 6.310   11.533   -72.238  1.000 56.688  ? 241 LEU L CB  1 ? 
ATOM   42166 C CG  . LEU L 1 241 ? 6.148   10.095   -71.761  1.000 55.843  ? 241 LEU L CG  1 ? 
ATOM   42167 C CD1 . LEU L 1 241 ? 7.125   9.780    -70.633  1.000 57.592  ? 241 LEU L CD1 1 ? 
ATOM   42168 C CD2 . LEU L 1 241 ? 4.705   9.872    -71.340  1.000 53.663  ? 241 LEU L CD2 1 ? 
ATOM   42169 N N   . SER L 1 242 ? 7.517   11.245   -75.132  1.000 62.879  ? 242 SER L N   1 ? 
ATOM   42170 C CA  . SER L 1 242 ? 7.860   10.504   -76.377  1.000 57.765  ? 242 SER L CA  1 ? 
ATOM   42171 C C   . SER L 1 242 ? 9.367   10.624   -76.647  1.000 57.937  ? 242 SER L C   1 ? 
ATOM   42172 O O   . SER L 1 242 ? 10.006  9.575    -76.863  1.000 62.047  ? 242 SER L O   1 ? 
ATOM   42173 C CB  . SER L 1 242 ? 7.052   10.993   -77.545  1.000 54.096  ? 242 SER L CB  1 ? 
ATOM   42174 O OG  . SER L 1 242 ? 7.400   10.305   -78.735  1.000 51.938  ? 242 SER L OG  1 ? 
ATOM   42175 N N   . PHE L 1 243 ? 9.915   11.843   -76.597  1.000 54.758  ? 243 PHE L N   1 ? 
ATOM   42176 C CA  . PHE L 1 243 ? 11.342  12.127   -76.897  1.000 55.563  ? 243 PHE L CA  1 ? 
ATOM   42177 C C   . PHE L 1 243 ? 12.266  11.463   -75.875  1.000 59.799  ? 243 PHE L C   1 ? 
ATOM   42178 O O   . PHE L 1 243 ? 13.445  11.259   -76.209  1.000 61.786  ? 243 PHE L O   1 ? 
ATOM   42179 C CB  . PHE L 1 243 ? 11.621  13.630   -76.909  1.000 54.155  ? 243 PHE L CB  1 ? 
ATOM   42180 C CG  . PHE L 1 243 ? 13.026  13.982   -77.338  1.000 51.887  ? 243 PHE L CG  1 ? 
ATOM   42181 C CD1 . PHE L 1 243 ? 13.493  13.624   -78.591  1.000 52.856  ? 243 PHE L CD1 1 ? 
ATOM   42182 C CD2 . PHE L 1 243 ? 13.892  14.642   -76.486  1.000 49.716  ? 243 PHE L CD2 1 ? 
ATOM   42183 C CE1 . PHE L 1 243 ? 14.785  13.929   -78.985  1.000 52.026  ? 243 PHE L CE1 1 ? 
ATOM   42184 C CE2 . PHE L 1 243 ? 15.181  14.952   -76.883  1.000 50.565  ? 243 PHE L CE2 1 ? 
ATOM   42185 C CZ  . PHE L 1 243 ? 15.626  14.595   -78.132  1.000 50.536  ? 243 PHE L CZ  1 ? 
ATOM   42186 N N   . SER L 1 244 ? 11.768  11.172   -74.670  1.000 65.133  ? 244 SER L N   1 ? 
ATOM   42187 C CA  . SER L 1 244 ? 12.540  10.528   -73.573  1.000 65.602  ? 244 SER L CA  1 ? 
ATOM   42188 C C   . SER L 1 244 ? 12.471  9.007    -73.707  1.000 58.494  ? 244 SER L C   1 ? 
ATOM   42189 O O   . SER L 1 244 ? 13.462  8.344    -73.380  1.000 61.753  ? 244 SER L O   1 ? 
ATOM   42190 C CB  . SER L 1 244 ? 12.028  10.950   -72.237  1.000 73.929  ? 244 SER L CB  1 ? 
ATOM   42191 O OG  . SER L 1 244 ? 10.703  10.473   -72.045  1.000 83.860  ? 244 SER L OG  1 ? 
ATOM   42192 N N   . LEU L 1 245 ? 11.329  8.474    -74.125  1.000 51.047  ? 245 LEU L N   1 ? 
ATOM   42193 C CA  . LEU L 1 245 ? 11.265  7.051    -74.513  1.000 48.401  ? 245 LEU L CA  1 ? 
ATOM   42194 C C   . LEU L 1 245 ? 12.220  6.878    -75.685  1.000 44.686  ? 245 LEU L C   1 ? 
ATOM   42195 O O   . LEU L 1 245 ? 13.146  6.079    -75.550  1.000 43.120  ? 245 LEU L O   1 ? 
ATOM   42196 C CB  . LEU L 1 245 ? 9.833   6.682    -74.889  1.000 51.011  ? 245 LEU L CB  1 ? 
ATOM   42197 C CG  . LEU L 1 245 ? 8.894   6.339    -73.731  1.000 55.106  ? 245 LEU L CG  1 ? 
ATOM   42198 C CD1 . LEU L 1 245 ? 9.615   6.244    -72.395  1.000 56.635  ? 245 LEU L CD1 1 ? 
ATOM   42199 C CD2 . LEU L 1 245 ? 7.766   7.348    -73.642  1.000 56.807  ? 245 LEU L CD2 1 ? 
ATOM   42200 N N   . ALA L 1 246 ? 12.047  7.687    -76.732  1.000 44.267  ? 246 ALA L N   1 ? 
ATOM   42201 C CA  . ALA L 1 246 ? 12.830  7.622    -77.988  1.000 43.734  ? 246 ALA L CA  1 ? 
ATOM   42202 C C   . ALA L 1 246 ? 14.271  8.102    -77.733  1.000 46.944  ? 246 ALA L C   1 ? 
ATOM   42203 O O   . ALA L 1 246 ? 14.995  7.414    -76.971  1.000 47.913  ? 246 ALA L O   1 ? 
ATOM   42204 C CB  . ALA L 1 246 ? 12.127  8.401    -79.073  1.000 41.593  ? 246 ALA L CB  1 ? 
ATOM   42205 N N   . GLY L 1 247 ? 14.658  9.253    -78.302  1.000 49.706  ? 247 GLY L N   1 ? 
ATOM   42206 C CA  . GLY L 1 247 ? 16.056  9.705    -78.463  1.000 51.110  ? 247 GLY L CA  1 ? 
ATOM   42207 C C   . GLY L 1 247 ? 16.753  9.986    -77.144  1.000 55.043  ? 247 GLY L C   1 ? 
ATOM   42208 O O   . GLY L 1 247 ? 17.865  9.476    -76.955  1.000 60.610  ? 247 GLY L O   1 ? 
ATOM   42209 N N   . ARG L 1 248 ? 16.128  10.765   -76.258  1.000 58.800  ? 248 ARG L N   1 ? 
ATOM   42210 C CA  . ARG L 1 248 ? 16.747  11.231   -74.985  1.000 59.835  ? 248 ARG L CA  1 ? 
ATOM   42211 C C   . ARG L 1 248 ? 17.183  10.010   -74.163  1.000 58.022  ? 248 ARG L C   1 ? 
ATOM   42212 O O   . ARG L 1 248 ? 18.220  10.117   -73.475  1.000 62.622  ? 248 ARG L O   1 ? 
ATOM   42213 C CB  . ARG L 1 248 ? 15.798  12.146   -74.193  1.000 60.628  ? 248 ARG L CB  1 ? 
ATOM   42214 C CG  . ARG L 1 248 ? 16.418  13.449   -73.700  1.000 57.144  ? 248 ARG L CG  1 ? 
ATOM   42215 C CD  . ARG L 1 248 ? 15.590  14.174   -72.651  1.000 53.683  ? 248 ARG L CD  1 ? 
ATOM   42216 N NE  . ARG L 1 248 ? 14.461  14.895   -73.228  1.000 50.392  ? 248 ARG L NE  1 ? 
ATOM   42217 C CZ  . ARG L 1 248 ? 13.186  14.787   -72.848  1.000 48.514  ? 248 ARG L CZ  1 ? 
ATOM   42218 N NH1 . ARG L 1 248 ? 12.831  13.983   -71.859  1.000 46.284  ? 248 ARG L NH1 1 ? 
ATOM   42219 N NH2 . ARG L 1 248 ? 12.259  15.501   -73.465  1.000 47.916  ? 248 ARG L NH2 1 ? 
ATOM   42220 N N   . TRP L 1 249 ? 16.464  8.884    -74.263  1.000 53.010  ? 249 TRP L N   1 ? 
ATOM   42221 C CA  . TRP L 1 249 ? 16.797  7.636    -73.526  1.000 52.882  ? 249 TRP L CA  1 ? 
ATOM   42222 C C   . TRP L 1 249 ? 18.267  7.272    -73.736  1.000 48.942  ? 249 TRP L C   1 ? 
ATOM   42223 O O   . TRP L 1 249 ? 18.830  6.653    -72.811  1.000 46.132  ? 249 TRP L O   1 ? 
ATOM   42224 C CB  . TRP L 1 249 ? 15.894  6.471    -73.933  1.000 57.264  ? 249 TRP L CB  1 ? 
ATOM   42225 C CG  . TRP L 1 249 ? 16.091  5.244    -73.093  1.000 62.131  ? 249 TRP L CG  1 ? 
ATOM   42226 C CD1 . TRP L 1 249 ? 16.889  4.171    -73.372  1.000 64.045  ? 249 TRP L CD1 1 ? 
ATOM   42227 C CD2 . TRP L 1 249 ? 15.472  4.960    -71.825  1.000 65.618  ? 249 TRP L CD2 1 ? 
ATOM   42228 N NE1 . TRP L 1 249 ? 16.808  3.240    -72.372  1.000 66.475  ? 249 TRP L NE1 1 ? 
ATOM   42229 C CE2 . TRP L 1 249 ? 15.942  3.694    -71.410  1.000 68.207  ? 249 TRP L CE2 1 ? 
ATOM   42230 C CE3 . TRP L 1 249 ? 14.566  5.644    -71.006  1.000 65.797  ? 249 TRP L CE3 1 ? 
ATOM   42231 C CZ2 . TRP L 1 249 ? 15.533  3.105    -70.214  1.000 70.055  ? 249 TRP L CZ2 1 ? 
ATOM   42232 C CZ3 . TRP L 1 249 ? 14.170  5.066    -69.819  1.000 68.052  ? 249 TRP L CZ3 1 ? 
ATOM   42233 C CH2 . TRP L 1 249 ? 14.649  3.813    -69.431  1.000 69.560  ? 249 TRP L CH2 1 ? 
ATOM   42234 N N   . TYR L 1 250 ? 18.834  7.629    -74.902  1.000 45.506  ? 250 TYR L N   1 ? 
ATOM   42235 C CA  . TYR L 1 250 ? 20.220  7.297    -75.336  1.000 44.107  ? 250 TYR L CA  1 ? 
ATOM   42236 C C   . TYR L 1 250 ? 21.115  8.543    -75.365  1.000 45.099  ? 250 TYR L C   1 ? 
ATOM   42237 O O   . TYR L 1 250 ? 22.342  8.358    -75.375  1.000 45.617  ? 250 TYR L O   1 ? 
ATOM   42238 C CB  . TYR L 1 250 ? 20.212  6.613    -76.706  1.000 41.452  ? 250 TYR L CB  1 ? 
ATOM   42239 C CG  . TYR L 1 250 ? 19.308  5.411    -76.780  1.000 39.213  ? 250 TYR L CG  1 ? 
ATOM   42240 C CD1 . TYR L 1 250 ? 17.944  5.568    -76.964  1.000 39.046  ? 250 TYR L CD1 1 ? 
ATOM   42241 C CD2 . TYR L 1 250 ? 19.799  4.121    -76.627  1.000 37.454  ? 250 TYR L CD2 1 ? 
ATOM   42242 C CE1 . TYR L 1 250 ? 17.090  4.476    -76.998  1.000 37.948  ? 250 TYR L CE1 1 ? 
ATOM   42243 C CE2 . TYR L 1 250 ? 18.959  3.019    -76.657  1.000 35.890  ? 250 TYR L CE2 1 ? 
ATOM   42244 C CZ  . TYR L 1 250 ? 17.600  3.197    -76.842  1.000 35.998  ? 250 TYR L CZ  1 ? 
ATOM   42245 O OH  . TYR L 1 250 ? 16.772  2.117    -76.878  1.000 33.522  ? 250 TYR L OH  1 ? 
ATOM   42246 N N   . LEU L 1 251 ? 20.539  9.752    -75.393  1.000 46.344  ? 251 LEU L N   1 ? 
ATOM   42247 C CA  . LEU L 1 251 ? 21.294  11.040   -75.357  1.000 48.314  ? 251 LEU L CA  1 ? 
ATOM   42248 C C   . LEU L 1 251 ? 21.777  11.329   -73.928  1.000 49.811  ? 251 LEU L C   1 ? 
ATOM   42249 O O   . LEU L 1 251 ? 22.954  11.755   -73.748  1.000 44.654  ? 251 LEU L O   1 ? 
ATOM   42250 C CB  . LEU L 1 251 ? 20.394  12.190   -75.828  1.000 46.102  ? 251 LEU L CB  1 ? 
ATOM   42251 C CG  . LEU L 1 251 ? 20.353  12.477   -77.325  1.000 43.103  ? 251 LEU L CG  1 ? 
ATOM   42252 C CD1 . LEU L 1 251 ? 19.259  13.475   -77.633  1.000 41.916  ? 251 LEU L CD1 1 ? 
ATOM   42253 C CD2 . LEU L 1 251 ? 21.688  12.993   -77.820  1.000 42.145  ? 251 LEU L CD2 1 ? 
ATOM   42254 N N   . ASP L 1 252 ? 20.870  11.166   -72.961  1.000 53.754  ? 252 ASP L N   1 ? 
ATOM   42255 C CA  . ASP L 1 252 ? 21.079  11.563   -71.543  1.000 58.217  ? 252 ASP L CA  1 ? 
ATOM   42256 C C   . ASP L 1 252 ? 22.108  10.630   -70.898  1.000 63.222  ? 252 ASP L C   1 ? 
ATOM   42257 O O   . ASP L 1 252 ? 23.008  11.107   -70.206  1.000 71.184  ? 252 ASP L O   1 ? 
ATOM   42258 C CB  . ASP L 1 252 ? 19.755  11.622   -70.764  1.000 56.032  ? 252 ASP L CB  1 ? 
ATOM   42259 C CG  . ASP L 1 252 ? 18.765  12.681   -71.234  1.000 52.226  ? 252 ASP L CG  1 ? 
ATOM   42260 O OD1 . ASP L 1 252 ? 19.154  13.515   -72.062  1.000 53.113  ? 252 ASP L OD1 1 ? 
ATOM   42261 O OD2 . ASP L 1 252 ? 17.605  12.663   -70.768  1.000 46.592  ? 252 ASP L OD2 1 ? 
ATOM   42262 N N   . PRO L 1 253 ? 22.016  9.286    -71.067  1.000 60.884  ? 253 PRO L N   1 ? 
ATOM   42263 C CA  . PRO L 1 253 ? 23.036  8.383    -70.528  1.000 59.251  ? 253 PRO L CA  1 ? 
ATOM   42264 C C   . PRO L 1 253 ? 24.447  8.702    -71.037  1.000 57.859  ? 253 PRO L C   1 ? 
ATOM   42265 O O   . PRO L 1 253 ? 25.358  8.710    -70.233  1.000 56.536  ? 253 PRO L O   1 ? 
ATOM   42266 C CB  . PRO L 1 253 ? 22.593  6.995    -71.010  1.000 58.787  ? 253 PRO L CB  1 ? 
ATOM   42267 C CG  . PRO L 1 253 ? 21.103  7.141    -71.199  1.000 58.134  ? 253 PRO L CG  1 ? 
ATOM   42268 C CD  . PRO L 1 253 ? 20.918  8.552    -71.717  1.000 58.315  ? 253 PRO L CD  1 ? 
ATOM   42269 N N   . VAL L 1 254 ? 24.578  8.984    -72.337  1.000 57.969  ? 254 VAL L N   1 ? 
ATOM   42270 C CA  . VAL L 1 254 ? 25.895  9.189    -73.014  1.000 59.210  ? 254 VAL L CA  1 ? 
ATOM   42271 C C   . VAL L 1 254 ? 26.462  10.561   -72.626  1.000 57.007  ? 254 VAL L C   1 ? 
ATOM   42272 O O   . VAL L 1 254 ? 27.697  10.634   -72.422  1.000 59.865  ? 254 VAL L O   1 ? 
ATOM   42273 C CB  . VAL L 1 254 ? 25.802  9.030    -74.547  1.000 60.952  ? 254 VAL L CB  1 ? 
ATOM   42274 C CG1 . VAL L 1 254 ? 27.153  9.238    -75.225  1.000 59.967  ? 254 VAL L CG1 1 ? 
ATOM   42275 C CG2 . VAL L 1 254 ? 25.222  7.677    -74.939  1.000 62.125  ? 254 VAL L CG2 1 ? 
ATOM   42276 N N   . LEU L 1 255 ? 25.615  11.597   -72.532  1.000 50.554  ? 255 LEU L N   1 ? 
ATOM   42277 C CA  . LEU L 1 255 ? 26.070  13.011   -72.421  1.000 45.340  ? 255 LEU L CA  1 ? 
ATOM   42278 C C   . LEU L 1 255 ? 25.851  13.572   -71.007  1.000 40.884  ? 255 LEU L C   1 ? 
ATOM   42279 O O   . LEU L 1 255 ? 26.630  14.443   -70.608  1.000 36.278  ? 255 LEU L O   1 ? 
ATOM   42280 C CB  . LEU L 1 255 ? 25.342  13.843   -73.479  1.000 43.360  ? 255 LEU L CB  1 ? 
ATOM   42281 C CG  . LEU L 1 255 ? 25.594  13.437   -74.927  1.000 41.224  ? 255 LEU L CG  1 ? 
ATOM   42282 C CD1 . LEU L 1 255 ? 24.681  14.230   -75.828  1.000 41.190  ? 255 LEU L CD1 1 ? 
ATOM   42283 C CD2 . LEU L 1 255 ? 27.048  13.640   -75.326  1.000 40.532  ? 255 LEU L CD2 1 ? 
ATOM   42284 N N   . LYS L 1 256 ? 24.854  13.084   -70.268  1.000 41.116  ? 256 LYS L N   1 ? 
ATOM   42285 C CA  . LYS L 1 256 ? 24.536  13.568   -68.897  1.000 41.686  ? 256 LYS L CA  1 ? 
ATOM   42286 C C   . LYS L 1 256 ? 24.758  12.476   -67.841  1.000 41.851  ? 256 LYS L C   1 ? 
ATOM   42287 O O   . LYS L 1 256 ? 24.488  12.757   -66.660  1.000 39.887  ? 256 LYS L O   1 ? 
ATOM   42288 C CB  . LYS L 1 256 ? 23.079  14.028   -68.823  1.000 41.165  ? 256 LYS L CB  1 ? 
ATOM   42289 C CG  . LYS L 1 256 ? 22.687  15.129   -69.796  1.000 41.393  ? 256 LYS L CG  1 ? 
ATOM   42290 C CD  . LYS L 1 256 ? 21.250  15.007   -70.286  1.000 41.509  ? 256 LYS L CD  1 ? 
ATOM   42291 C CE  . LYS L 1 256 ? 20.271  16.042   -69.760  1.000 39.693  ? 256 LYS L CE  1 ? 
ATOM   42292 N NZ  . LYS L 1 256 ? 20.361  16.233   -68.298  1.000 36.825  ? 256 LYS L NZ  1 ? 
ATOM   42293 N N   . GLY L 1 257 ? 25.218  11.283   -68.233  1.000 43.198  ? 257 GLY L N   1 ? 
ATOM   42294 C CA  . GLY L 1 257 ? 25.374  10.134   -67.322  1.000 44.363  ? 257 GLY L CA  1 ? 
ATOM   42295 C C   . GLY L 1 257 ? 24.130  9.895    -66.482  1.000 44.873  ? 257 GLY L C   1 ? 
ATOM   42296 O O   . GLY L 1 257 ? 24.274  9.744    -65.266  1.000 41.006  ? 257 GLY L O   1 ? 
ATOM   42297 N N   . ARG L 1 258 ? 22.948  9.872    -67.106  1.000 48.958  ? 258 ARG L N   1 ? 
ATOM   42298 C CA  . ARG L 1 258 ? 21.657  9.596    -66.419  1.000 52.596  ? 258 ARG L CA  1 ? 
ATOM   42299 C C   . ARG L 1 258 ? 20.600  9.142    -67.426  1.000 54.442  ? 258 ARG L C   1 ? 
ATOM   42300 O O   . ARG L 1 258 ? 20.736  9.477    -68.609  1.000 57.744  ? 258 ARG L O   1 ? 
ATOM   42301 C CB  . ARG L 1 258 ? 21.146  10.847   -65.700  1.000 54.107  ? 258 ARG L CB  1 ? 
ATOM   42302 C CG  . ARG L 1 258 ? 20.689  11.964   -66.629  1.000 53.610  ? 258 ARG L CG  1 ? 
ATOM   42303 C CD  . ARG L 1 258 ? 20.547  13.253   -65.852  1.000 54.055  ? 258 ARG L CD  1 ? 
ATOM   42304 N NE  . ARG L 1 258 ? 21.843  13.724   -65.372  1.000 54.751  ? 258 ARG L NE  1 ? 
ATOM   42305 C CZ  . ARG L 1 258 ? 22.024  14.597   -64.385  1.000 53.093  ? 258 ARG L CZ  1 ? 
ATOM   42306 N NH1 . ARG L 1 258 ? 20.984  15.099   -63.739  1.000 53.283  ? 258 ARG L NH1 1 ? 
ATOM   42307 N NH2 . ARG L 1 258 ? 23.249  14.957   -64.040  1.000 53.379  ? 258 ARG L NH2 1 ? 
ATOM   42308 N N   . TYR L 1 259 ? 19.572  8.441    -66.945  1.000 55.261  ? 259 TYR L N   1 ? 
ATOM   42309 C CA  . TYR L 1 259 ? 18.379  8.045    -67.734  1.000 59.052  ? 259 TYR L CA  1 ? 
ATOM   42310 C C   . TYR L 1 259 ? 17.268  9.054    -67.485  1.000 61.824  ? 259 TYR L C   1 ? 
ATOM   42311 O O   . TYR L 1 259 ? 17.088  9.481    -66.350  1.000 62.738  ? 259 TYR L O   1 ? 
ATOM   42312 C CB  . TYR L 1 259 ? 17.925  6.633    -67.364  1.000 61.609  ? 259 TYR L CB  1 ? 
ATOM   42313 C CG  . TYR L 1 259 ? 18.687  5.529    -68.052  1.000 64.747  ? 259 TYR L CG  1 ? 
ATOM   42314 C CD1 . TYR L 1 259 ? 20.064  5.416    -67.915  1.000 66.407  ? 259 TYR L CD1 1 ? 
ATOM   42315 C CD2 . TYR L 1 259 ? 18.035  4.591    -68.838  1.000 63.458  ? 259 TYR L CD2 1 ? 
ATOM   42316 C CE1 . TYR L 1 259 ? 20.775  4.405    -68.542  1.000 65.854  ? 259 TYR L CE1 1 ? 
ATOM   42317 C CE2 . TYR L 1 259 ? 18.731  3.575    -69.474  1.000 64.957  ? 259 TYR L CE2 1 ? 
ATOM   42318 C CZ  . TYR L 1 259 ? 20.106  3.480    -69.323  1.000 65.792  ? 259 TYR L CZ  1 ? 
ATOM   42319 O OH  . TYR L 1 259 ? 20.816  2.483    -69.928  1.000 62.647  ? 259 TYR L OH  1 ? 
ATOM   42320 N N   . PRO L 1 260 ? 16.484  9.438    -68.522  1.000 66.999  ? 260 PRO L N   1 ? 
ATOM   42321 C CA  . PRO L 1 260 ? 15.424  10.435   -68.362  1.000 70.179  ? 260 PRO L CA  1 ? 
ATOM   42322 C C   . PRO L 1 260 ? 14.301  9.989    -67.408  1.000 71.035  ? 260 PRO L C   1 ? 
ATOM   42323 O O   . PRO L 1 260 ? 13.715  8.941    -67.623  1.000 71.733  ? 260 PRO L O   1 ? 
ATOM   42324 C CB  . PRO L 1 260 ? 14.852  10.662   -69.772  1.000 73.063  ? 260 PRO L CB  1 ? 
ATOM   42325 C CG  . PRO L 1 260 ? 15.429  9.558    -70.648  1.000 72.434  ? 260 PRO L CG  1 ? 
ATOM   42326 C CD  . PRO L 1 260 ? 16.578  8.921    -69.895  1.000 68.828  ? 260 PRO L CD  1 ? 
ATOM   42327 N N   . GLU L 1 261 ? 14.013  10.819   -66.401  1.000 72.747  ? 261 GLU L N   1 ? 
ATOM   42328 C CA  . GLU L 1 261 ? 13.120  10.501   -65.252  1.000 73.688  ? 261 GLU L CA  1 ? 
ATOM   42329 C C   . GLU L 1 261 ? 11.682  10.293   -65.737  1.000 73.410  ? 261 GLU L C   1 ? 
ATOM   42330 O O   . GLU L 1 261 ? 11.064  9.297    -65.312  1.000 69.373  ? 261 GLU L O   1 ? 
ATOM   42331 C CB  . GLU L 1 261 ? 13.173  11.626   -64.212  1.000 73.134  ? 261 GLU L CB  1 ? 
ATOM   42332 C CG  . GLU L 1 261 ? 12.261  11.419   -63.010  1.000 68.123  ? 261 GLU L CG  1 ? 
ATOM   42333 C CD  . GLU L 1 261 ? 12.649  10.321   -62.037  1.000 63.913  ? 261 GLU L CD  1 ? 
ATOM   42334 O OE1 . GLU L 1 261 ? 13.693  9.679    -62.243  1.000 64.094  ? 261 GLU L OE1 1 ? 
ATOM   42335 O OE2 . GLU L 1 261 ? 11.904  10.127   -61.063  1.000 57.944  ? 261 GLU L OE2 1 ? 
ATOM   42336 N N   . ASN L 1 262 ? 11.166  11.226   -66.550  1.000 75.584  ? 262 ASN L N   1 ? 
ATOM   42337 C CA  . ASN L 1 262 ? 9.757   11.241   -67.040  1.000 74.274  ? 262 ASN L CA  1 ? 
ATOM   42338 C C   . ASN L 1 262 ? 9.449   9.909    -67.738  1.000 72.698  ? 262 ASN L C   1 ? 
ATOM   42339 O O   . ASN L 1 262 ? 8.297   9.420    -67.599  1.000 61.461  ? 262 ASN L O   1 ? 
ATOM   42340 C CB  . ASN L 1 262 ? 9.457   12.457   -67.930  1.000 70.583  ? 262 ASN L CB  1 ? 
ATOM   42341 C CG  . ASN L 1 262 ? 10.491  12.717   -69.006  1.000 66.742  ? 262 ASN L CG  1 ? 
ATOM   42342 O OD1 . ASN L 1 262 ? 11.690  12.632   -68.757  1.000 61.931  ? 262 ASN L OD1 1 ? 
ATOM   42343 N ND2 . ASN L 1 262 ? 10.031  13.073   -70.195  1.000 67.910  ? 262 ASN L ND2 1 ? 
ATOM   42344 N N   . ALA L 1 263 ? 10.450  9.351    -68.436  1.000 76.252  ? 263 ALA L N   1 ? 
ATOM   42345 C CA  . ALA L 1 263 ? 10.408  8.033    -69.120  1.000 77.395  ? 263 ALA L CA  1 ? 
ATOM   42346 C C   . ALA L 1 263 ? 10.441  6.899    -68.086  1.000 76.555  ? 263 ALA L C   1 ? 
ATOM   42347 O O   . ALA L 1 263 ? 9.570   6.009    -68.157  1.000 76.684  ? 263 ALA L O   1 ? 
ATOM   42348 C CB  . ALA L 1 263 ? 11.556  7.904    -70.095  1.000 75.714  ? 263 ALA L CB  1 ? 
ATOM   42349 N N   . LEU L 1 264 ? 11.423  6.922    -67.175  1.000 71.054  ? 264 LEU L N   1 ? 
ATOM   42350 C CA  . LEU L 1 264 ? 11.605  5.906    -66.099  1.000 64.965  ? 264 LEU L CA  1 ? 
ATOM   42351 C C   . LEU L 1 264 ? 10.348  5.803    -65.230  1.000 63.477  ? 264 LEU L C   1 ? 
ATOM   42352 O O   . LEU L 1 264 ? 10.080  4.704    -64.727  1.000 59.473  ? 264 LEU L O   1 ? 
ATOM   42353 C CB  . LEU L 1 264 ? 12.794  6.298    -65.224  1.000 62.808  ? 264 LEU L CB  1 ? 
ATOM   42354 C CG  . LEU L 1 264 ? 14.170  6.081    -65.845  1.000 60.552  ? 264 LEU L CG  1 ? 
ATOM   42355 C CD1 . LEU L 1 264 ? 15.147  7.112    -65.322  1.000 60.838  ? 264 LEU L CD1 1 ? 
ATOM   42356 C CD2 . LEU L 1 264 ? 14.674  4.682    -65.555  1.000 60.224  ? 264 LEU L CD2 1 ? 
ATOM   42357 N N   . LYS L 1 265 ? 9.652   6.923    -65.009  1.000 67.932  ? 265 LYS L N   1 ? 
ATOM   42358 C CA  . LYS L 1 265 ? 8.362   6.977    -64.265  1.000 68.389  ? 265 LYS L CA  1 ? 
ATOM   42359 C C   . LYS L 1 265 ? 7.265   6.261    -65.065  1.000 68.039  ? 265 LYS L C   1 ? 
ATOM   42360 O O   . LYS L 1 265 ? 6.399   5.631    -64.434  1.000 67.753  ? 265 LYS L O   1 ? 
ATOM   42361 C CB  . LYS L 1 265 ? 7.943   8.423    -63.984  1.000 67.095  ? 265 LYS L CB  1 ? 
ATOM   42362 C CG  . LYS L 1 265 ? 8.761   9.137    -62.918  1.000 64.031  ? 265 LYS L CG  1 ? 
ATOM   42363 C CD  . LYS L 1 265 ? 8.473   10.619   -62.828  1.000 59.541  ? 265 LYS L CD  1 ? 
ATOM   42364 C CE  . LYS L 1 265 ? 7.331   10.950   -61.896  1.000 53.843  ? 265 LYS L CE  1 ? 
ATOM   42365 N NZ  . LYS L 1 265 ? 7.369   12.376   -61.511  1.000 50.259  ? 265 LYS L NZ  1 ? 
ATOM   42366 N N   . LEU L 1 266 ? 7.290   6.376    -66.398  1.000 67.664  ? 266 LEU L N   1 ? 
ATOM   42367 C CA  . LEU L 1 266 ? 6.330   5.697    -67.312  1.000 68.198  ? 266 LEU L CA  1 ? 
ATOM   42368 C C   . LEU L 1 266 ? 6.497   4.173    -67.232  1.000 69.156  ? 266 LEU L C   1 ? 
ATOM   42369 O O   . LEU L 1 266 ? 5.486   3.461    -67.401  1.000 71.054  ? 266 LEU L O   1 ? 
ATOM   42370 C CB  . LEU L 1 266 ? 6.564   6.166    -68.751  1.000 66.924  ? 266 LEU L CB  1 ? 
ATOM   42371 C CG  . LEU L 1 266 ? 5.505   5.732    -69.764  1.000 64.378  ? 266 LEU L CG  1 ? 
ATOM   42372 C CD1 . LEU L 1 266 ? 4.797   6.942    -70.320  1.000 65.654  ? 266 LEU L CD1 1 ? 
ATOM   42373 C CD2 . LEU L 1 266 ? 6.118   4.926    -70.900  1.000 62.456  ? 266 LEU L CD2 1 ? 
ATOM   42374 N N   . TYR L 1 267 ? 7.724   3.683    -67.031  1.000 67.170  ? 267 TYR L N   1 ? 
ATOM   42375 C CA  . TYR L 1 267 ? 8.032   2.229    -67.029  1.000 65.380  ? 267 TYR L CA  1 ? 
ATOM   42376 C C   . TYR L 1 267 ? 7.612   1.610    -65.691  1.000 62.864  ? 267 TYR L C   1 ? 
ATOM   42377 O O   . TYR L 1 267 ? 7.082   0.484    -65.717  1.000 60.594  ? 267 TYR L O   1 ? 
ATOM   42378 C CB  . TYR L 1 267 ? 9.498   1.983    -67.391  1.000 68.073  ? 267 TYR L CB  1 ? 
ATOM   42379 C CG  . TYR L 1 267 ? 9.791   2.245    -68.846  1.000 72.787  ? 267 TYR L CG  1 ? 
ATOM   42380 C CD1 . TYR L 1 267 ? 9.075   1.594    -69.841  1.000 72.888  ? 267 TYR L CD1 1 ? 
ATOM   42381 C CD2 . TYR L 1 267 ? 10.757  3.161    -69.235  1.000 75.557  ? 267 TYR L CD2 1 ? 
ATOM   42382 C CE1 . TYR L 1 267 ? 9.315   1.837    -71.183  1.000 72.701  ? 267 TYR L CE1 1 ? 
ATOM   42383 C CE2 . TYR L 1 267 ? 11.014  3.413    -70.574  1.000 77.102  ? 267 TYR L CE2 1 ? 
ATOM   42384 C CZ  . TYR L 1 267 ? 10.287  2.750    -71.549  1.000 75.135  ? 267 TYR L CZ  1 ? 
ATOM   42385 O OH  . TYR L 1 267 ? 10.514  2.992    -72.869  1.000 74.609  ? 267 TYR L OH  1 ? 
ATOM   42386 N N   . LYS L 1 268 ? 7.800   2.328    -64.576  1.000 63.021  ? 268 LYS L N   1 ? 
ATOM   42387 C CA  . LYS L 1 268 ? 7.479   1.840    -63.202  1.000 62.633  ? 268 LYS L CA  1 ? 
ATOM   42388 C C   . LYS L 1 268 ? 5.972   1.939    -62.917  1.000 61.036  ? 268 LYS L C   1 ? 
ATOM   42389 O O   . LYS L 1 268 ? 5.482   1.216    -62.017  1.000 54.378  ? 268 LYS L O   1 ? 
ATOM   42390 C CB  . LYS L 1 268 ? 8.254   2.626    -62.140  1.000 61.752  ? 268 LYS L CB  1 ? 
ATOM   42391 C CG  . LYS L 1 268 ? 8.040   2.155    -60.705  1.000 62.736  ? 268 LYS L CG  1 ? 
ATOM   42392 C CD  . LYS L 1 268 ? 8.120   0.646    -60.538  1.000 64.461  ? 268 LYS L CD  1 ? 
ATOM   42393 C CE  . LYS L 1 268 ? 8.069   0.186    -59.098  1.000 63.490  ? 268 LYS L CE  1 ? 
ATOM   42394 N NZ  . LYS L 1 268 ? 8.320   -1.271   -58.980  1.000 62.394  ? 268 LYS L NZ  1 ? 
ATOM   42395 N N   . LYS L 1 269 ? 5.264   2.810    -63.640  1.000 61.022  ? 269 LYS L N   1 ? 
ATOM   42396 C CA  . LYS L 1 269 ? 3.780   2.927    -63.602  1.000 58.909  ? 269 LYS L CA  1 ? 
ATOM   42397 C C   . LYS L 1 269 ? 3.147   1.677    -64.239  1.000 59.103  ? 269 LYS L C   1 ? 
ATOM   42398 O O   . LYS L 1 269 ? 1.969   1.390    -63.921  1.000 54.967  ? 269 LYS L O   1 ? 
ATOM   42399 C CB  . LYS L 1 269 ? 3.353   4.231    -64.288  1.000 56.609  ? 269 LYS L CB  1 ? 
ATOM   42400 C CG  . LYS L 1 269 ? 1.859   4.530    -64.302  1.000 55.127  ? 269 LYS L CG  1 ? 
ATOM   42401 C CD  . LYS L 1 269 ? 1.537   5.870    -64.944  1.000 52.974  ? 269 LYS L CD  1 ? 
ATOM   42402 C CE  . LYS L 1 269 ? 0.057   6.178    -65.024  1.000 49.460  ? 269 LYS L CE  1 ? 
ATOM   42403 N NZ  . LYS L 1 269 ? -0.637  5.266    -65.957  1.000 46.957  ? 269 LYS L NZ  1 ? 
ATOM   42404 N N   . LYS L 1 270 ? 3.891   0.958    -65.095  1.000 60.864  ? 270 LYS L N   1 ? 
ATOM   42405 C CA  . LYS L 1 270 ? 3.436   -0.305   -65.742  1.000 61.078  ? 270 LYS L CA  1 ? 
ATOM   42406 C C   . LYS L 1 270 ? 3.992   -1.510   -64.975  1.000 59.270  ? 270 LYS L C   1 ? 
ATOM   42407 O O   . LYS L 1 270 ? 3.667   -2.643   -65.351  1.000 56.087  ? 270 LYS L O   1 ? 
ATOM   42408 C CB  . LYS L 1 270 ? 3.847   -0.334   -67.218  1.000 60.234  ? 270 LYS L CB  1 ? 
ATOM   42409 C CG  . LYS L 1 270 ? 3.077   0.626    -68.120  1.000 58.830  ? 270 LYS L CG  1 ? 
ATOM   42410 C CD  . LYS L 1 270 ? 1.611   0.261    -68.326  1.000 57.975  ? 270 LYS L CD  1 ? 
ATOM   42411 C CE  . LYS L 1 270 ? 0.648   1.107    -67.518  1.000 57.549  ? 270 LYS L CE  1 ? 
ATOM   42412 N NZ  . LYS L 1 270 ? -0.711  0.521    -67.491  1.000 57.275  ? 270 LYS L NZ  1 ? 
ATOM   42413 N N   . GLY L 1 271 ? 4.758   -1.261   -63.912  1.000 61.192  ? 271 GLY L N   1 ? 
ATOM   42414 C CA  . GLY L 1 271 ? 5.412   -2.305   -63.109  1.000 62.264  ? 271 GLY L CA  1 ? 
ATOM   42415 C C   . GLY L 1 271 ? 6.920   -2.136   -63.084  1.000 61.251  ? 271 GLY L C   1 ? 
ATOM   42416 O O   . GLY L 1 271 ? 7.450   -1.861   -61.992  1.000 64.842  ? 271 GLY L O   1 ? 
ATOM   42417 N N   . ILE L 1 272 ? 7.607   -2.291   -64.223  1.000 57.455  ? 272 ILE L N   1 ? 
ATOM   42418 C CA  . ILE L 1 272 ? 9.052   -2.659   -64.167  1.000 58.863  ? 272 ILE L CA  1 ? 
ATOM   42419 C C   . ILE L 1 272 ? 9.915   -1.457   -63.786  1.000 59.113  ? 272 ILE L C   1 ? 
ATOM   42420 O O   . ILE L 1 272 ? 9.761   -0.374   -64.380  1.000 58.996  ? 272 ILE L O   1 ? 
ATOM   42421 C CB  . ILE L 1 272 ? 9.604   -3.425   -65.391  1.000 60.743  ? 272 ILE L CB  1 ? 
ATOM   42422 C CG1 . ILE L 1 272 ? 10.423  -4.598   -64.835  1.000 60.433  ? 272 ILE L CG1 1 ? 
ATOM   42423 C CG2 . ILE L 1 272 ? 10.420  -2.546   -66.341  1.000 61.841  ? 272 ILE L CG2 1 ? 
ATOM   42424 C CD1 . ILE L 1 272 ? 11.004  -5.547   -65.829  1.000 57.641  ? 272 ILE L CD1 1 ? 
ATOM   42425 N N   . GLU L 1 273 ? 10.763  -1.704   -62.781  1.000 60.897  ? 273 GLU L N   1 ? 
ATOM   42426 C CA  . GLU L 1 273 ? 11.952  -0.909   -62.380  1.000 60.871  ? 273 GLU L CA  1 ? 
ATOM   42427 C C   . GLU L 1 273 ? 13.173  -1.824   -62.481  1.000 60.913  ? 273 GLU L C   1 ? 
ATOM   42428 O O   . GLU L 1 273 ? 13.041  -3.013   -62.153  1.000 60.618  ? 273 GLU L O   1 ? 
ATOM   42429 C CB  . GLU L 1 273 ? 11.810  -0.388   -60.948  1.000 59.050  ? 273 GLU L CB  1 ? 
ATOM   42430 C CG  . GLU L 1 273 ? 12.893  0.605    -60.560  1.000 56.593  ? 273 GLU L CG  1 ? 
ATOM   42431 C CD  . GLU L 1 273 ? 12.535  1.580    -59.450  1.000 52.773  ? 273 GLU L CD  1 ? 
ATOM   42432 O OE1 . GLU L 1 273 ? 11.546  1.335    -58.728  1.000 50.263  ? 273 GLU L OE1 1 ? 
ATOM   42433 O OE2 . GLU L 1 273 ? 13.242  2.596    -59.327  1.000 48.455  ? 273 GLU L OE2 1 ? 
ATOM   42434 N N   . LEU L 1 274 ? 14.308  -1.296   -62.935  1.000 63.246  ? 274 LEU L N   1 ? 
ATOM   42435 C CA  . LEU L 1 274 ? 15.576  -2.062   -63.058  1.000 67.080  ? 274 LEU L CA  1 ? 
ATOM   42436 C C   . LEU L 1 274 ? 16.723  -1.173   -62.563  1.000 69.911  ? 274 LEU L C   1 ? 
ATOM   42437 O O   . LEU L 1 274 ? 16.792  0.008    -62.960  1.000 73.783  ? 274 LEU L O   1 ? 
ATOM   42438 C CB  . LEU L 1 274 ? 15.772  -2.525   -64.509  1.000 68.434  ? 274 LEU L CB  1 ? 
ATOM   42439 C CG  . LEU L 1 274 ? 16.644  -3.773   -64.690  1.000 66.336  ? 274 LEU L CG  1 ? 
ATOM   42440 C CD1 . LEU L 1 274 ? 15.820  -4.962   -65.166  1.000 63.735  ? 274 LEU L CD1 1 ? 
ATOM   42441 C CD2 . LEU L 1 274 ? 17.791  -3.513   -65.656  1.000 64.555  ? 274 LEU L CD2 1 ? 
ATOM   42442 N N   . SER L 1 275 ? 17.594  -1.741   -61.730  1.000 69.848  ? 275 SER L N   1 ? 
ATOM   42443 C CA  . SER L 1 275 ? 18.471  -1.016   -60.774  1.000 68.757  ? 275 SER L CA  1 ? 
ATOM   42444 C C   . SER L 1 275 ? 19.510  -0.122   -61.466  1.000 69.880  ? 275 SER L C   1 ? 
ATOM   42445 O O   . SER L 1 275 ? 19.874  0.886    -60.846  1.000 73.539  ? 275 SER L O   1 ? 
ATOM   42446 C CB  . SER L 1 275 ? 19.141  -1.995   -59.851  1.000 66.116  ? 275 SER L CB  1 ? 
ATOM   42447 O OG  . SER L 1 275 ? 19.987  -1.324   -58.935  1.000 63.000  ? 275 SER L OG  1 ? 
ATOM   42448 N N   . PHE L 1 276 ? 19.941  -0.457   -62.689  1.000 67.883  ? 276 PHE L N   1 ? 
ATOM   42449 C CA  . PHE L 1 276 ? 21.172  0.049    -63.363  1.000 69.319  ? 276 PHE L CA  1 ? 
ATOM   42450 C C   . PHE L 1 276 ? 22.288  0.351    -62.363  1.000 71.576  ? 276 PHE L C   1 ? 
ATOM   42451 O O   . PHE L 1 276 ? 22.224  1.347    -61.647  1.000 76.153  ? 276 PHE L O   1 ? 
ATOM   42452 C CB  . PHE L 1 276 ? 20.861  1.258    -64.251  1.000 69.580  ? 276 PHE L CB  1 ? 
ATOM   42453 C CG  . PHE L 1 276 ? 20.096  0.875    -65.491  1.000 68.840  ? 276 PHE L CG  1 ? 
ATOM   42454 C CD1 . PHE L 1 276 ? 20.502  -0.215   -66.242  1.000 67.194  ? 276 PHE L CD1 1 ? 
ATOM   42455 C CD2 . PHE L 1 276 ? 18.957  1.559    -65.885  1.000 68.692  ? 276 PHE L CD2 1 ? 
ATOM   42456 C CE1 . PHE L 1 276 ? 19.792  -0.608   -67.361  1.000 64.607  ? 276 PHE L CE1 1 ? 
ATOM   42457 C CE2 . PHE L 1 276 ? 18.252  1.168    -67.014  1.000 67.036  ? 276 PHE L CE2 1 ? 
ATOM   42458 C CZ  . PHE L 1 276 ? 18.674  0.087    -67.751  1.000 65.730  ? 276 PHE L CZ  1 ? 
ATOM   42459 N N   . PRO L 1 277 ? 23.373  -0.464   -62.329  1.000 71.613  ? 277 PRO L N   1 ? 
ATOM   42460 C CA  . PRO L 1 277 ? 24.526  -0.190   -61.466  1.000 72.654  ? 277 PRO L CA  1 ? 
ATOM   42461 C C   . PRO L 1 277 ? 25.125  1.192    -61.780  1.000 76.051  ? 277 PRO L C   1 ? 
ATOM   42462 O O   . PRO L 1 277 ? 25.348  1.472    -62.944  1.000 89.056  ? 277 PRO L O   1 ? 
ATOM   42463 C CB  . PRO L 1 277 ? 25.522  -1.319   -61.788  1.000 69.240  ? 277 PRO L CB  1 ? 
ATOM   42464 C CG  . PRO L 1 277 ? 24.678  -2.400   -62.426  1.000 67.776  ? 277 PRO L CG  1 ? 
ATOM   42465 C CD  . PRO L 1 277 ? 23.570  -1.667   -63.150  1.000 68.317  ? 277 PRO L CD  1 ? 
ATOM   42466 N N   . GLU L 1 278 ? 25.360  2.017    -60.753  1.000 70.113  ? 278 GLU L N   1 ? 
ATOM   42467 C CA  . GLU L 1 278 ? 25.774  3.441    -60.895  1.000 67.756  ? 278 GLU L CA  1 ? 
ATOM   42468 C C   . GLU L 1 278 ? 27.110  3.554    -61.639  1.000 71.479  ? 278 GLU L C   1 ? 
ATOM   42469 O O   . GLU L 1 278 ? 27.333  4.601    -62.273  1.000 73.740  ? 278 GLU L O   1 ? 
ATOM   42470 C CB  . GLU L 1 278 ? 25.891  4.103    -59.526  1.000 64.421  ? 278 GLU L CB  1 ? 
ATOM   42471 C CG  . GLU L 1 278 ? 24.549  4.327    -58.869  1.000 62.338  ? 278 GLU L CG  1 ? 
ATOM   42472 C CD  . GLU L 1 278 ? 24.624  4.722    -57.408  1.000 60.840  ? 278 GLU L CD  1 ? 
ATOM   42473 O OE1 . GLU L 1 278 ? 25.715  4.626    -56.817  1.000 58.739  ? 278 GLU L OE1 1 ? 
ATOM   42474 O OE2 . GLU L 1 278 ? 23.581  5.099    -56.859  1.000 61.708  ? 278 GLU L OE2 1 ? 
ATOM   42475 N N   . ASP L 1 279 ? 27.966  2.527    -61.557  1.000 75.270  ? 279 ASP L N   1 ? 
ATOM   42476 C CA  . ASP L 1 279 ? 29.326  2.517    -62.165  1.000 74.469  ? 279 ASP L CA  1 ? 
ATOM   42477 C C   . ASP L 1 279 ? 29.233  2.339    -63.688  1.000 77.755  ? 279 ASP L C   1 ? 
ATOM   42478 O O   . ASP L 1 279 ? 30.194  2.740    -64.375  1.000 86.426  ? 279 ASP L O   1 ? 
ATOM   42479 C CB  . ASP L 1 279 ? 30.235  1.409    -61.618  1.000 73.384  ? 279 ASP L CB  1 ? 
ATOM   42480 C CG  . ASP L 1 279 ? 29.954  0.933    -60.199  1.000 73.144  ? 279 ASP L CG  1 ? 
ATOM   42481 O OD1 . ASP L 1 279 ? 28.943  1.368    -59.612  1.000 71.465  ? 279 ASP L OD1 1 ? 
ATOM   42482 O OD2 . ASP L 1 279 ? 30.748  0.109    -59.695  1.000 71.958  ? 279 ASP L OD2 1 ? 
ATOM   42483 N N   . ASP L 1 280 ? 28.154  1.720    -64.188  1.000 75.657  ? 280 ASP L N   1 ? 
ATOM   42484 C CA  . ASP L 1 280 ? 27.901  1.507    -65.641  1.000 69.659  ? 280 ASP L CA  1 ? 
ATOM   42485 C C   . ASP L 1 280 ? 27.612  2.858    -66.309  1.000 65.764  ? 280 ASP L C   1 ? 
ATOM   42486 O O   . ASP L 1 280 ? 28.170  3.107    -67.395  1.000 67.512  ? 280 ASP L O   1 ? 
ATOM   42487 C CB  . ASP L 1 280 ? 26.757  0.513    -65.880  1.000 67.441  ? 280 ASP L CB  1 ? 
ATOM   42488 C CG  . ASP L 1 280 ? 26.999  -0.871   -65.295  1.000 64.455  ? 280 ASP L CG  1 ? 
ATOM   42489 O OD1 . ASP L 1 280 ? 28.065  -1.074   -64.695  1.000 63.129  ? 280 ASP L OD1 1 ? 
ATOM   42490 O OD2 . ASP L 1 280 ? 26.117  -1.734   -65.432  1.000 61.412  ? 280 ASP L OD2 1 ? 
ATOM   42491 N N   . LEU L 1 281 ? 26.799  3.702    -65.664  1.000 58.964  ? 281 LEU L N   1 ? 
ATOM   42492 C CA  . LEU L 1 281 ? 26.403  5.037    -66.180  1.000 54.837  ? 281 LEU L CA  1 ? 
ATOM   42493 C C   . LEU L 1 281 ? 27.648  5.923    -66.331  1.000 55.802  ? 281 LEU L C   1 ? 
ATOM   42494 O O   . LEU L 1 281 ? 27.737  6.645    -67.336  1.000 60.365  ? 281 LEU L O   1 ? 
ATOM   42495 C CB  . LEU L 1 281 ? 25.379  5.674    -65.237  1.000 50.993  ? 281 LEU L CB  1 ? 
ATOM   42496 C CG  . LEU L 1 281 ? 24.152  4.832    -64.900  1.000 50.948  ? 281 LEU L CG  1 ? 
ATOM   42497 C CD1 . LEU L 1 281 ? 23.259  5.562    -63.918  1.000 49.739  ? 281 LEU L CD1 1 ? 
ATOM   42498 C CD2 . LEU L 1 281 ? 23.363  4.478    -66.148  1.000 53.862  ? 281 LEU L CD2 1 ? 
ATOM   42499 N N   . LYS L 1 282 ? 28.595  5.861    -65.392  1.000 55.118  ? 282 LYS L N   1 ? 
ATOM   42500 C CA  . LYS L 1 282 ? 29.831  6.690    -65.452  1.000 55.784  ? 282 LYS L CA  1 ? 
ATOM   42501 C C   . LYS L 1 282 ? 30.774  6.139    -66.525  1.000 54.221  ? 282 LYS L C   1 ? 
ATOM   42502 O O   . LYS L 1 282 ? 31.642  6.903    -66.985  1.000 57.512  ? 282 LYS L O   1 ? 
ATOM   42503 C CB  . LYS L 1 282 ? 30.557  6.806    -64.106  1.000 58.027  ? 282 LYS L CB  1 ? 
ATOM   42504 C CG  . LYS L 1 282 ? 30.659  5.556    -63.244  1.000 58.474  ? 282 LYS L CG  1 ? 
ATOM   42505 C CD  . LYS L 1 282 ? 30.964  5.873    -61.781  1.000 57.497  ? 282 LYS L CD  1 ? 
ATOM   42506 C CE  . LYS L 1 282 ? 29.745  5.987    -60.884  1.000 55.555  ? 282 LYS L CE  1 ? 
ATOM   42507 N NZ  . LYS L 1 282 ? 28.655  6.789    -61.485  1.000 54.948  ? 282 LYS L NZ  1 ? 
ATOM   42508 N N   . LEU L 1 283 ? 30.614  4.868    -66.898  1.000 52.214  ? 283 LEU L N   1 ? 
ATOM   42509 C CA  . LEU L 1 283 ? 31.336  4.248    -68.039  1.000 49.659  ? 283 LEU L CA  1 ? 
ATOM   42510 C C   . LEU L 1 283 ? 30.662  4.648    -69.361  1.000 46.797  ? 283 LEU L C   1 ? 
ATOM   42511 O O   . LEU L 1 283 ? 31.401  4.938    -70.311  1.000 44.830  ? 283 LEU L O   1 ? 
ATOM   42512 C CB  . LEU L 1 283 ? 31.370  2.726    -67.861  1.000 49.423  ? 283 LEU L CB  1 ? 
ATOM   42513 C CG  . LEU L 1 283 ? 32.219  1.970    -68.884  1.000 51.064  ? 283 LEU L CG  1 ? 
ATOM   42514 C CD1 . LEU L 1 283 ? 33.651  2.483    -68.913  1.000 51.562  ? 283 LEU L CD1 1 ? 
ATOM   42515 C CD2 . LEU L 1 283 ? 32.208  0.478    -68.617  1.000 49.634  ? 283 LEU L CD2 1 ? 
ATOM   42516 N N   . ILE L 1 284 ? 29.322  4.670    -69.413  1.000 43.667  ? 284 ILE L N   1 ? 
ATOM   42517 C CA  . ILE L 1 284 ? 28.527  5.091    -70.607  1.000 41.878  ? 284 ILE L CA  1 ? 
ATOM   42518 C C   . ILE L 1 284 ? 28.878  6.548    -70.941  1.000 43.915  ? 284 ILE L C   1 ? 
ATOM   42519 O O   . ILE L 1 284 ? 29.215  6.825    -72.124  1.000 39.996  ? 284 ILE L O   1 ? 
ATOM   42520 C CB  . ILE L 1 284 ? 27.013  4.901    -70.366  1.000 40.457  ? 284 ILE L CB  1 ? 
ATOM   42521 C CG1 . ILE L 1 284 ? 26.632  3.427    -70.224  1.000 40.079  ? 284 ILE L CG1 1 ? 
ATOM   42522 C CG2 . ILE L 1 284 ? 26.198  5.563    -71.465  1.000 40.906  ? 284 ILE L CG2 1 ? 
ATOM   42523 C CD1 . ILE L 1 284 ? 25.223  3.188    -69.717  1.000 38.907  ? 284 ILE L CD1 1 ? 
ATOM   42524 N N   . SER L 1 285 ? 28.813  7.424    -69.924  1.000 48.257  ? 285 SER L N   1 ? 
ATOM   42525 C CA  . SER L 1 285 ? 28.929  8.908    -70.013  1.000 48.427  ? 285 SER L CA  1 ? 
ATOM   42526 C C   . SER L 1 285 ? 30.308  9.326    -70.528  1.000 50.719  ? 285 SER L C   1 ? 
ATOM   42527 O O   . SER L 1 285 ? 30.429  10.466   -70.991  1.000 49.948  ? 285 SER L O   1 ? 
ATOM   42528 C CB  . SER L 1 285 ? 28.644  9.559    -68.687  1.000 47.911  ? 285 SER L CB  1 ? 
ATOM   42529 O OG  . SER L 1 285 ? 29.545  9.092    -67.692  1.000 47.140  ? 285 SER L OG  1 ? 
ATOM   42530 N N   . GLN L 1 286 ? 31.304  8.442    -70.416  1.000 55.869  ? 286 GLN L N   1 ? 
ATOM   42531 C CA  . GLN L 1 286 ? 32.677  8.613    -70.966  1.000 58.309  ? 286 GLN L CA  1 ? 
ATOM   42532 C C   . GLN L 1 286 ? 32.670  9.715    -72.025  1.000 58.869  ? 286 GLN L C   1 ? 
ATOM   42533 O O   . GLN L 1 286 ? 31.910  9.636    -72.993  1.000 56.824  ? 286 GLN L O   1 ? 
ATOM   42534 C CB  . GLN L 1 286 ? 33.172  7.289    -71.555  1.000 59.328  ? 286 GLN L CB  1 ? 
ATOM   42535 C CG  . GLN L 1 286 ? 34.678  7.228    -71.788  1.000 57.625  ? 286 GLN L CG  1 ? 
ATOM   42536 C CD  . GLN L 1 286 ? 35.408  6.384    -70.766  1.000 56.074  ? 286 GLN L CD  1 ? 
ATOM   42537 O OE1 . GLN L 1 286 ? 36.590  6.084    -70.922  1.000 52.245  ? 286 GLN L OE1 1 ? 
ATOM   42538 N NE2 . GLN L 1 286 ? 34.712  5.969    -69.716  1.000 54.789  ? 286 GLN L NE2 1 ? 
ATOM   42539 N N   . PRO L 1 287 ? 33.499  10.778   -71.873  1.000 59.590  ? 287 PRO L N   1 ? 
ATOM   42540 C CA  . PRO L 1 287 ? 33.538  11.868   -72.848  1.000 58.089  ? 287 PRO L CA  1 ? 
ATOM   42541 C C   . PRO L 1 287 ? 33.773  11.358   -74.276  1.000 58.469  ? 287 PRO L C   1 ? 
ATOM   42542 O O   . PRO L 1 287 ? 34.556  10.439   -74.445  1.000 56.825  ? 287 PRO L O   1 ? 
ATOM   42543 C CB  . PRO L 1 287 ? 34.725  12.730   -72.398  1.000 57.670  ? 287 PRO L CB  1 ? 
ATOM   42544 C CG  . PRO L 1 287 ? 34.876  12.427   -70.923  1.000 57.368  ? 287 PRO L CG  1 ? 
ATOM   42545 C CD  . PRO L 1 287 ? 34.448  10.986   -70.765  1.000 58.095  ? 287 PRO L CD  1 ? 
ATOM   42546 N N   . ILE L 1 288 ? 33.093  11.964   -75.253  1.000 60.509  ? 288 ILE L N   1 ? 
ATOM   42547 C CA  . ILE L 1 288 ? 33.174  11.594   -76.700  1.000 61.341  ? 288 ILE L CA  1 ? 
ATOM   42548 C C   . ILE L 1 288 ? 33.383  12.862   -77.543  1.000 58.255  ? 288 ILE L C   1 ? 
ATOM   42549 O O   . ILE L 1 288 ? 32.782  13.900   -77.213  1.000 56.860  ? 288 ILE L O   1 ? 
ATOM   42550 C CB  . ILE L 1 288 ? 31.919  10.812   -77.143  1.000 61.289  ? 288 ILE L CB  1 ? 
ATOM   42551 C CG1 . ILE L 1 288 ? 30.660  11.676   -77.028  1.000 59.576  ? 288 ILE L CG1 1 ? 
ATOM   42552 C CG2 . ILE L 1 288 ? 31.794  9.498    -76.380  1.000 61.616  ? 288 ILE L CG2 1 ? 
ATOM   42553 C CD1 . ILE L 1 288 ? 29.366  10.910   -77.089  1.000 58.577  ? 288 ILE L CD1 1 ? 
ATOM   42554 N N   . ASP L 1 289 ? 34.160  12.740   -78.626  1.000 55.682  ? 289 ASP L N   1 ? 
ATOM   42555 C CA  . ASP L 1 289 ? 34.699  13.858   -79.449  1.000 53.916  ? 289 ASP L CA  1 ? 
ATOM   42556 C C   . ASP L 1 289 ? 33.557  14.615   -80.134  1.000 53.298  ? 289 ASP L C   1 ? 
ATOM   42557 O O   . ASP L 1 289 ? 33.753  15.805   -80.452  1.000 48.924  ? 289 ASP L O   1 ? 
ATOM   42558 C CB  . ASP L 1 289 ? 35.695  13.342   -80.494  1.000 54.196  ? 289 ASP L CB  1 ? 
ATOM   42559 C CG  . ASP L 1 289 ? 36.851  12.561   -79.896  1.000 54.398  ? 289 ASP L CG  1 ? 
ATOM   42560 O OD1 . ASP L 1 289 ? 37.421  13.045   -78.913  1.000 56.817  ? 289 ASP L OD1 1 ? 
ATOM   42561 O OD2 . ASP L 1 289 ? 37.164  11.475   -80.406  1.000 53.565  ? 289 ASP L OD2 1 ? 
ATOM   42562 N N   . PHE L 1 290 ? 32.428  13.941   -80.377  1.000 56.584  ? 290 PHE L N   1 ? 
ATOM   42563 C CA  . PHE L 1 290 ? 31.230  14.497   -81.062  1.000 58.641  ? 290 PHE L CA  1 ? 
ATOM   42564 C C   . PHE L 1 290 ? 29.980  13.675   -80.722  1.000 58.934  ? 290 PHE L C   1 ? 
ATOM   42565 O O   . PHE L 1 290 ? 30.112  12.586   -80.112  1.000 63.201  ? 290 PHE L O   1 ? 
ATOM   42566 C CB  . PHE L 1 290 ? 31.427  14.497   -82.581  1.000 60.515  ? 290 PHE L CB  1 ? 
ATOM   42567 C CG  . PHE L 1 290 ? 31.625  13.135   -83.200  1.000 62.392  ? 290 PHE L CG  1 ? 
ATOM   42568 C CD1 . PHE L 1 290 ? 30.545  12.291   -83.442  1.000 62.549  ? 290 PHE L CD1 1 ? 
ATOM   42569 C CD2 . PHE L 1 290 ? 32.893  12.701   -83.557  1.000 62.238  ? 290 PHE L CD2 1 ? 
ATOM   42570 C CE1 . PHE L 1 290 ? 30.728  11.046   -84.022  1.000 61.989  ? 290 PHE L CE1 1 ? 
ATOM   42571 C CE2 . PHE L 1 290 ? 33.075  11.454   -84.133  1.000 63.781  ? 290 PHE L CE2 1 ? 
ATOM   42572 C CZ  . PHE L 1 290 ? 31.994  10.631   -84.367  1.000 64.639  ? 290 PHE L CZ  1 ? 
ATOM   42573 N N   . ILE L 1 291 ? 28.806  14.174   -81.130  1.000 56.261  ? 291 ILE L N   1 ? 
ATOM   42574 C CA  . ILE L 1 291 ? 27.540  13.383   -81.186  1.000 51.449  ? 291 ILE L CA  1 ? 
ATOM   42575 C C   . ILE L 1 291 ? 27.029  13.357   -82.626  1.000 48.766  ? 291 ILE L C   1 ? 
ATOM   42576 O O   . ILE L 1 291 ? 26.728  14.427   -83.192  1.000 47.567  ? 291 ILE L O   1 ? 
ATOM   42577 C CB  . ILE L 1 291 ? 26.450  13.894   -80.223  1.000 49.519  ? 291 ILE L CB  1 ? 
ATOM   42578 C CG1 . ILE L 1 291 ? 25.356  12.838   -80.080  1.000 46.632  ? 291 ILE L CG1 1 ? 
ATOM   42579 C CG2 . ILE L 1 291 ? 25.874  15.232   -80.665  1.000 50.340  ? 291 ILE L CG2 1 ? 
ATOM   42580 C CD1 . ILE L 1 291 ? 24.809  12.733   -78.715  1.000 45.514  ? 291 ILE L CD1 1 ? 
ATOM   42581 N N   . ALA L 1 292 ? 26.923  12.158   -83.185  1.000 47.687  ? 292 ALA L N   1 ? 
ATOM   42582 C CA  . ALA L 1 292 ? 26.368  11.929   -84.532  1.000 46.891  ? 292 ALA L CA  1 ? 
ATOM   42583 C C   . ALA L 1 292 ? 24.904  11.546   -84.360  1.000 44.912  ? 292 ALA L C   1 ? 
ATOM   42584 O O   . ALA L 1 292 ? 24.565  11.085   -83.261  1.000 41.867  ? 292 ALA L O   1 ? 
ATOM   42585 C CB  . ALA L 1 292 ? 27.168  10.864   -85.235  1.000 48.475  ? 292 ALA L CB  1 ? 
ATOM   42586 N N   . PHE L 1 293 ? 24.074  11.762   -85.382  1.000 49.498  ? 293 PHE L N   1 ? 
ATOM   42587 C CA  . PHE L 1 293 ? 22.645  11.348   -85.368  1.000 54.070  ? 293 PHE L CA  1 ? 
ATOM   42588 C C   . PHE L 1 293 ? 22.086  11.165   -86.781  1.000 50.361  ? 293 PHE L C   1 ? 
ATOM   42589 O O   . PHE L 1 293 ? 22.654  11.690   -87.744  1.000 46.164  ? 293 PHE L O   1 ? 
ATOM   42590 C CB  . PHE L 1 293 ? 21.793  12.337   -84.567  1.000 59.852  ? 293 PHE L CB  1 ? 
ATOM   42591 C CG  . PHE L 1 293 ? 21.503  13.652   -85.247  1.000 61.667  ? 293 PHE L CG  1 ? 
ATOM   42592 C CD1 . PHE L 1 293 ? 22.462  14.655   -85.298  1.000 60.964  ? 293 PHE L CD1 1 ? 
ATOM   42593 C CD2 . PHE L 1 293 ? 20.260  13.892   -85.814  1.000 62.484  ? 293 PHE L CD2 1 ? 
ATOM   42594 C CE1 . PHE L 1 293 ? 22.190  15.863   -85.920  1.000 60.948  ? 293 PHE L CE1 1 ? 
ATOM   42595 C CE2 . PHE L 1 293 ? 19.991  15.100   -86.436  1.000 63.099  ? 293 PHE L CE2 1 ? 
ATOM   42596 C CZ  . PHE L 1 293 ? 20.958  16.080   -86.490  1.000 63.299  ? 293 PHE L CZ  1 ? 
ATOM   42597 N N   . ASN L 1 294 ? 20.978  10.425   -86.867  1.000 52.722  ? 294 ASN L N   1 ? 
ATOM   42598 C CA  . ASN L 1 294 ? 20.315  10.029   -88.138  1.000 55.836  ? 294 ASN L CA  1 ? 
ATOM   42599 C C   . ASN L 1 294 ? 18.886  10.594   -88.157  1.000 55.397  ? 294 ASN L C   1 ? 
ATOM   42600 O O   . ASN L 1 294 ? 18.011  10.076   -87.435  1.000 48.918  ? 294 ASN L O   1 ? 
ATOM   42601 C CB  . ASN L 1 294 ? 20.307  8.507    -88.342  1.000 56.041  ? 294 ASN L CB  1 ? 
ATOM   42602 C CG  . ASN L 1 294 ? 21.665  7.838    -88.218  1.000 53.678  ? 294 ASN L CG  1 ? 
ATOM   42603 O OD1 . ASN L 1 294 ? 22.696  8.495    -88.100  1.000 53.905  ? 294 ASN L OD1 1 ? 
ATOM   42604 N ND2 . ASN L 1 294 ? 21.681  6.517    -88.255  1.000 50.430  ? 294 ASN L ND2 1 ? 
ATOM   42605 N N   . ASN L 1 295 ? 18.663  11.617   -88.981  1.000 60.631  ? 295 ASN L N   1 ? 
ATOM   42606 C CA  . ASN L 1 295 ? 17.355  12.297   -89.138  1.000 60.063  ? 295 ASN L CA  1 ? 
ATOM   42607 C C   . ASN L 1 295 ? 16.843  12.080   -90.565  1.000 54.887  ? 295 ASN L C   1 ? 
ATOM   42608 O O   . ASN L 1 295 ? 17.669  11.949   -91.499  1.000 49.076  ? 295 ASN L O   1 ? 
ATOM   42609 C CB  . ASN L 1 295 ? 17.456  13.785   -88.794  1.000 65.032  ? 295 ASN L CB  1 ? 
ATOM   42610 C CG  . ASN L 1 295 ? 16.115  14.491   -88.833  1.000 69.730  ? 295 ASN L CG  1 ? 
ATOM   42611 O OD1 . ASN L 1 295 ? 15.105  13.947   -88.387  1.000 71.534  ? 295 ASN L OD1 1 ? 
ATOM   42612 N ND2 . ASN L 1 295 ? 16.094  15.702   -89.365  1.000 71.710  ? 295 ASN L ND2 1 ? 
ATOM   42613 N N   . TYR L 1 296 ? 15.517  12.041   -90.702  1.000 53.205  ? 296 TYR L N   1 ? 
ATOM   42614 C CA  . TYR L 1 296 ? 14.781  11.952   -91.993  1.000 55.075  ? 296 TYR L CA  1 ? 
ATOM   42615 C C   . TYR L 1 296 ? 13.498  12.789   -91.954  1.000 53.018  ? 296 TYR L C   1 ? 
ATOM   42616 O O   . TYR L 1 296 ? 13.087  13.348   -93.000  1.000 53.274  ? 296 TYR L O   1 ? 
ATOM   42617 C CB  . TYR L 1 296 ? 14.455  10.492   -92.328  1.000 53.523  ? 296 TYR L CB  1 ? 
ATOM   42618 C CG  . TYR L 1 296 ? 15.676  9.627    -92.509  1.000 52.153  ? 296 TYR L CG  1 ? 
ATOM   42619 C CD1 . TYR L 1 296 ? 16.472  9.746    -93.636  1.000 50.328  ? 296 TYR L CD1 1 ? 
ATOM   42620 C CD2 . TYR L 1 296 ? 16.069  8.724    -91.535  1.000 52.364  ? 296 TYR L CD2 1 ? 
ATOM   42621 C CE1 . TYR L 1 296 ? 17.612  8.979    -93.806  1.000 48.357  ? 296 TYR L CE1 1 ? 
ATOM   42622 C CE2 . TYR L 1 296 ? 17.204  7.944    -91.690  1.000 51.262  ? 296 TYR L CE2 1 ? 
ATOM   42623 C CZ  . TYR L 1 296 ? 17.977  8.073    -92.830  1.000 48.902  ? 296 TYR L CZ  1 ? 
ATOM   42624 O OH  . TYR L 1 296 ? 19.095  7.311    -92.987  1.000 47.996  ? 296 TYR L OH  1 ? 
ATOM   42625 N N   . SER L 1 297 ? 12.859  12.843   -90.788  1.000 51.367  ? 297 SER L N   1 ? 
ATOM   42626 C CA  . SER L 1 297 ? 11.509  13.425   -90.613  1.000 53.061  ? 297 SER L CA  1 ? 
ATOM   42627 C C   . SER L 1 297 ? 11.428  14.128   -89.252  1.000 56.012  ? 297 SER L C   1 ? 
ATOM   42628 O O   . SER L 1 297 ? 12.500  14.478   -88.672  1.000 52.928  ? 297 SER L O   1 ? 
ATOM   42629 C CB  . SER L 1 297 ? 10.460  12.337   -90.790  1.000 50.985  ? 297 SER L CB  1 ? 
ATOM   42630 O OG  . SER L 1 297 ? 9.139   12.859   -90.818  1.000 48.937  ? 297 SER L OG  1 ? 
ATOM   42631 N N   . SER L 1 298 ? 10.194  14.384   -88.807  1.000 57.738  ? 298 SER L N   1 ? 
ATOM   42632 C CA  . SER L 1 298 ? 9.853   14.886   -87.455  1.000 56.235  ? 298 SER L CA  1 ? 
ATOM   42633 C C   . SER L 1 298 ? 8.485   14.312   -87.056  1.000 51.695  ? 298 SER L C   1 ? 
ATOM   42634 O O   . SER L 1 298 ? 7.711   13.927   -87.963  1.000 48.254  ? 298 SER L O   1 ? 
ATOM   42635 C CB  . SER L 1 298 ? 9.911   16.403   -87.423  1.000 58.238  ? 298 SER L CB  1 ? 
ATOM   42636 O OG  . SER L 1 298 ? 11.228  16.880   -87.717  1.000 55.917  ? 298 SER L OG  1 ? 
ATOM   42637 N N   . GLU L 1 299 ? 8.226   14.198   -85.751  1.000 48.883  ? 299 GLU L N   1 ? 
ATOM   42638 C CA  . GLU L 1 299 ? 6.970   13.626   -85.199  1.000 46.062  ? 299 GLU L CA  1 ? 
ATOM   42639 C C   . GLU L 1 299 ? 6.136   14.722   -84.539  1.000 48.077  ? 299 GLU L C   1 ? 
ATOM   42640 O O   . GLU L 1 299 ? 6.723   15.669   -83.998  1.000 49.185  ? 299 GLU L O   1 ? 
ATOM   42641 C CB  . GLU L 1 299 ? 7.285   12.531   -84.187  1.000 42.439  ? 299 GLU L CB  1 ? 
ATOM   42642 C CG  . GLU L 1 299 ? 8.120   11.421   -84.779  1.000 39.476  ? 299 GLU L CG  1 ? 
ATOM   42643 C CD  . GLU L 1 299 ? 7.684   10.039   -84.358  1.000 36.264  ? 299 GLU L CD  1 ? 
ATOM   42644 O OE1 . GLU L 1 299 ? 7.242   9.889    -83.216  1.000 35.065  ? 299 GLU L OE1 1 ? 
ATOM   42645 O OE2 . GLU L 1 299 ? 7.781   9.129    -85.183  1.000 34.846  ? 299 GLU L OE2 1 ? 
ATOM   42646 N N   . PHE L 1 300 ? 4.814   14.572   -84.587  1.000 51.383  ? 300 PHE L N   1 ? 
ATOM   42647 C CA  . PHE L 1 300 ? 3.818   15.543   -84.061  1.000 58.045  ? 300 PHE L CA  1 ? 
ATOM   42648 C C   . PHE L 1 300 ? 2.866   14.810   -83.115  1.000 60.479  ? 300 PHE L C   1 ? 
ATOM   42649 O O   . PHE L 1 300 ? 1.883   14.201   -83.587  1.000 56.492  ? 300 PHE L O   1 ? 
ATOM   42650 C CB  . PHE L 1 300 ? 3.052   16.225   -85.200  1.000 61.461  ? 300 PHE L CB  1 ? 
ATOM   42651 C CG  . PHE L 1 300 ? 3.745   17.423   -85.800  1.000 60.603  ? 300 PHE L CG  1 ? 
ATOM   42652 C CD1 . PHE L 1 300 ? 4.929   17.278   -86.510  1.000 59.810  ? 300 PHE L CD1 1 ? 
ATOM   42653 C CD2 . PHE L 1 300 ? 3.212   18.696   -85.651  1.000 59.137  ? 300 PHE L CD2 1 ? 
ATOM   42654 C CE1 . PHE L 1 300 ? 5.564   18.381   -87.057  1.000 61.251  ? 300 PHE L CE1 1 ? 
ATOM   42655 C CE2 . PHE L 1 300 ? 3.849   19.797   -86.201  1.000 59.819  ? 300 PHE L CE2 1 ? 
ATOM   42656 C CZ  . PHE L 1 300 ? 5.023   19.639   -86.901  1.000 61.367  ? 300 PHE L CZ  1 ? 
ATOM   42657 N N   . ILE L 1 301 ? 3.161   14.884   -81.814  1.000 67.995  ? 301 ILE L N   1 ? 
ATOM   42658 C CA  . ILE L 1 301 ? 2.513   14.068   -80.743  1.000 68.585  ? 301 ILE L CA  1 ? 
ATOM   42659 C C   . ILE L 1 301 ? 1.396   14.896   -80.097  1.000 72.016  ? 301 ILE L C   1 ? 
ATOM   42660 O O   . ILE L 1 301 ? 1.603   16.106   -79.882  1.000 80.446  ? 301 ILE L O   1 ? 
ATOM   42661 C CB  . ILE L 1 301 ? 3.546   13.590   -79.696  1.000 61.806  ? 301 ILE L CB  1 ? 
ATOM   42662 C CG1 . ILE L 1 301 ? 4.708   12.815   -80.328  1.000 57.885  ? 301 ILE L CG1 1 ? 
ATOM   42663 C CG2 . ILE L 1 301 ? 2.865   12.775   -78.610  1.000 61.929  ? 301 ILE L CG2 1 ? 
ATOM   42664 C CD1 . ILE L 1 301 ? 5.889   13.662   -80.672  1.000 54.841  ? 301 ILE L CD1 1 ? 
ATOM   42665 N N   . LYS L 1 302 ? 0.257   14.266   -79.804  1.000 72.570  ? 302 LYS L N   1 ? 
ATOM   42666 C CA  . LYS L 1 302 ? -0.771  14.833   -78.895  1.000 74.904  ? 302 LYS L CA  1 ? 
ATOM   42667 C C   . LYS L 1 302 ? -1.039  13.836   -77.774  1.000 78.660  ? 302 LYS L C   1 ? 
ATOM   42668 O O   . LYS L 1 302 ? -0.736  12.639   -77.949  1.000 78.133  ? 302 LYS L O   1 ? 
ATOM   42669 C CB  . LYS L 1 302 ? -2.099  15.182   -79.576  1.000 75.175  ? 302 LYS L CB  1 ? 
ATOM   42670 C CG  . LYS L 1 302 ? -2.408  14.497   -80.895  1.000 74.854  ? 302 LYS L CG  1 ? 
ATOM   42671 C CD  . LYS L 1 302 ? -3.250  13.253   -80.767  1.000 75.034  ? 302 LYS L CD  1 ? 
ATOM   42672 C CE  . LYS L 1 302 ? -3.122  12.402   -82.009  1.000 76.349  ? 302 LYS L CE  1 ? 
ATOM   42673 N NZ  . LYS L 1 302 ? -4.039  11.242   -82.026  1.000 76.501  ? 302 LYS L NZ  1 ? 
ATOM   42674 N N   . TYR L 1 303 ? -1.605  14.341   -76.676  1.000 82.869  ? 303 TYR L N   1 ? 
ATOM   42675 C CA  . TYR L 1 303 ? -2.026  13.547   -75.495  1.000 81.833  ? 303 TYR L CA  1 ? 
ATOM   42676 C C   . TYR L 1 303 ? -3.146  12.590   -75.921  1.000 83.733  ? 303 TYR L C   1 ? 
ATOM   42677 O O   . TYR L 1 303 ? -4.019  12.989   -76.717  1.000 81.016  ? 303 TYR L O   1 ? 
ATOM   42678 C CB  . TYR L 1 303 ? -2.445  14.475   -74.353  1.000 76.462  ? 303 TYR L CB  1 ? 
ATOM   42679 C CG  . TYR L 1 303 ? -3.036  13.764   -73.163  1.000 71.121  ? 303 TYR L CG  1 ? 
ATOM   42680 C CD1 . TYR L 1 303 ? -4.394  13.508   -73.089  1.000 67.873  ? 303 TYR L CD1 1 ? 
ATOM   42681 C CD2 . TYR L 1 303 ? -2.237  13.323   -72.123  1.000 69.277  ? 303 TYR L CD2 1 ? 
ATOM   42682 C CE1 . TYR L 1 303 ? -4.947  12.845   -72.005  1.000 64.393  ? 303 TYR L CE1 1 ? 
ATOM   42683 C CE2 . TYR L 1 303 ? -2.772  12.657   -71.032  1.000 66.308  ? 303 TYR L CE2 1 ? 
ATOM   42684 C CZ  . TYR L 1 303 ? -4.132  12.412   -70.976  1.000 64.028  ? 303 TYR L CZ  1 ? 
ATOM   42685 O OH  . TYR L 1 303 ? -4.670  11.749   -69.914  1.000 61.567  ? 303 TYR L OH  1 ? 
ATOM   42686 N N   . ASP L 1 304 ? -3.102  11.356   -75.414  1.000 88.101  ? 304 ASP L N   1 ? 
ATOM   42687 C CA  . ASP L 1 304 ? -4.042  10.270   -75.795  1.000 94.002  ? 304 ASP L CA  1 ? 
ATOM   42688 C C   . ASP L 1 304 ? -4.156  9.275    -74.643  1.000 94.293  ? 304 ASP L C   1 ? 
ATOM   42689 O O   . ASP L 1 304 ? -3.249  8.482    -74.403  1.000 99.632  ? 304 ASP L O   1 ? 
ATOM   42690 C CB  . ASP L 1 304 ? -3.610  9.584    -77.095  1.000 99.015  ? 304 ASP L CB  1 ? 
ATOM   42691 C CG  . ASP L 1 304 ? -4.640  8.601    -77.630  1.000 99.528  ? 304 ASP L CG  1 ? 
ATOM   42692 O OD1 . ASP L 1 304 ? -5.702  8.463    -76.994  1.000 97.374  ? 304 ASP L OD1 1 ? 
ATOM   42693 O OD2 . ASP L 1 304 ? -4.372  7.977    -78.675  1.000 108.913 ? 304 ASP L OD2 1 ? 
ATOM   42694 N N   . PRO L 1 305 ? -5.274  9.300    -73.883  1.000 91.030  ? 305 PRO L N   1 ? 
ATOM   42695 C CA  . PRO L 1 305 ? -5.559  8.265    -72.888  1.000 87.276  ? 305 PRO L CA  1 ? 
ATOM   42696 C C   . PRO L 1 305 ? -6.056  6.919    -73.448  1.000 85.146  ? 305 PRO L C   1 ? 
ATOM   42697 O O   . PRO L 1 305 ? -6.361  6.056    -72.646  1.000 80.476  ? 305 PRO L O   1 ? 
ATOM   42698 C CB  . PRO L 1 305 ? -6.676  8.896    -72.041  1.000 86.069  ? 305 PRO L CB  1 ? 
ATOM   42699 C CG  . PRO L 1 305 ? -7.377  9.840    -72.992  1.000 87.223  ? 305 PRO L CG  1 ? 
ATOM   42700 C CD  . PRO L 1 305 ? -6.290  10.362   -73.904  1.000 89.693  ? 305 PRO L CD  1 ? 
ATOM   42701 N N   . SER L 1 306 ? -6.158  6.774    -74.779  1.000 87.157  ? 306 SER L N   1 ? 
ATOM   42702 C CA  . SER L 1 306 ? -6.554  5.513    -75.474  1.000 82.681  ? 306 SER L CA  1 ? 
ATOM   42703 C C   . SER L 1 306 ? -5.332  4.623    -75.715  1.000 78.387  ? 306 SER L C   1 ? 
ATOM   42704 O O   . SER L 1 306 ? -5.458  3.401    -75.537  1.000 74.605  ? 306 SER L O   1 ? 
ATOM   42705 C CB  . SER L 1 306 ? -7.262  5.777    -76.778  1.000 80.711  ? 306 SER L CB  1 ? 
ATOM   42706 O OG  . SER L 1 306 ? -6.341  5.818    -77.864  1.000 76.572  ? 306 SER L OG  1 ? 
ATOM   42707 N N   . SER L 1 307 ? -4.224  5.214    -76.170  1.000 74.822  ? 307 SER L N   1 ? 
ATOM   42708 C CA  . SER L 1 307 ? -2.898  4.557    -76.280  1.000 73.997  ? 307 SER L CA  1 ? 
ATOM   42709 C C   . SER L 1 307 ? -2.297  4.423    -74.878  1.000 68.247  ? 307 SER L C   1 ? 
ATOM   42710 O O   . SER L 1 307 ? -2.109  5.458    -74.216  1.000 66.484  ? 307 SER L O   1 ? 
ATOM   42711 C CB  . SER L 1 307 ? -1.985  5.324    -77.198  1.000 78.556  ? 307 SER L CB  1 ? 
ATOM   42712 O OG  . SER L 1 307 ? -0.890  4.520    -77.607  1.000 83.400  ? 307 SER L OG  1 ? 
ATOM   42713 N N   . GLU L 1 308 ? -1.994  3.195    -74.453  1.000 66.096  ? 308 GLU L N   1 ? 
ATOM   42714 C CA  . GLU L 1 308 ? -1.479  2.888    -73.092  1.000 67.474  ? 308 GLU L CA  1 ? 
ATOM   42715 C C   . GLU L 1 308 ? -0.176  3.656    -72.829  1.000 71.778  ? 308 GLU L C   1 ? 
ATOM   42716 O O   . GLU L 1 308 ? 0.255   3.683    -71.663  1.000 70.634  ? 308 GLU L O   1 ? 
ATOM   42717 C CB  . GLU L 1 308 ? -1.268  1.383    -72.910  1.000 64.066  ? 308 GLU L CB  1 ? 
ATOM   42718 C CG  . GLU L 1 308 ? -0.220  0.791    -73.835  1.000 60.335  ? 308 GLU L CG  1 ? 
ATOM   42719 C CD  . GLU L 1 308 ? 0.835   -0.046   -73.137  1.000 57.068  ? 308 GLU L CD  1 ? 
ATOM   42720 O OE1 . GLU L 1 308 ? 0.775   -0.173   -71.894  1.000 53.847  ? 308 GLU L OE1 1 ? 
ATOM   42721 O OE2 . GLU L 1 308 ? 1.739   -0.529   -73.837  1.000 54.791  ? 308 GLU L OE2 1 ? 
ATOM   42722 N N   . SER L 1 309 ? 0.430   4.245    -73.866  1.000 75.607  ? 309 SER L N   1 ? 
ATOM   42723 C CA  . SER L 1 309 ? 1.592   5.168    -73.761  1.000 78.885  ? 309 SER L CA  1 ? 
ATOM   42724 C C   . SER L 1 309 ? 1.170   6.475    -73.075  1.000 79.691  ? 309 SER L C   1 ? 
ATOM   42725 O O   . SER L 1 309 ? 2.017   7.092    -72.396  1.000 82.794  ? 309 SER L O   1 ? 
ATOM   42726 C CB  . SER L 1 309 ? 2.187   5.451    -75.118  1.000 81.279  ? 309 SER L CB  1 ? 
ATOM   42727 O OG  . SER L 1 309 ? 1.932   4.382    -76.015  1.000 86.462  ? 309 SER L OG  1 ? 
ATOM   42728 N N   . GLY L 1 310 ? -0.088  6.887    -73.265  1.000 74.194  ? 310 GLY L N   1 ? 
ATOM   42729 C CA  . GLY L 1 310 ? -0.619  8.182    -72.803  1.000 69.065  ? 310 GLY L CA  1 ? 
ATOM   42730 C C   . GLY L 1 310 ? -0.603  9.220    -73.910  1.000 69.685  ? 310 GLY L C   1 ? 
ATOM   42731 O O   . GLY L 1 310 ? -1.041  10.357   -73.640  1.000 69.206  ? 310 GLY L O   1 ? 
ATOM   42732 N N   . PHE L 1 311 ? -0.142  8.844    -75.113  1.000 70.248  ? 311 PHE L N   1 ? 
ATOM   42733 C CA  . PHE L 1 311 ? 0.026   9.751    -76.281  1.000 72.227  ? 311 PHE L CA  1 ? 
ATOM   42734 C C   . PHE L 1 311 ? -0.026  8.963    -77.594  1.000 71.563  ? 311 PHE L C   1 ? 
ATOM   42735 O O   . PHE L 1 311 ? 0.015   7.717    -77.556  1.000 67.754  ? 311 PHE L O   1 ? 
ATOM   42736 C CB  . PHE L 1 311 ? 1.343   10.524   -76.172  1.000 75.662  ? 311 PHE L CB  1 ? 
ATOM   42737 C CG  . PHE L 1 311 ? 2.595   9.677    -76.132  1.000 77.264  ? 311 PHE L CG  1 ? 
ATOM   42738 C CD1 . PHE L 1 311 ? 2.991   9.049    -74.959  1.000 77.355  ? 311 PHE L CD1 1 ? 
ATOM   42739 C CD2 . PHE L 1 311 ? 3.392   9.521    -77.260  1.000 74.781  ? 311 PHE L CD2 1 ? 
ATOM   42740 C CE1 . PHE L 1 311 ? 4.146   8.279    -74.922  1.000 76.810  ? 311 PHE L CE1 1 ? 
ATOM   42741 C CE2 . PHE L 1 311 ? 4.548   8.754    -77.218  1.000 70.905  ? 311 PHE L CE2 1 ? 
ATOM   42742 C CZ  . PHE L 1 311 ? 4.926   8.136    -76.050  1.000 71.891  ? 311 PHE L CZ  1 ? 
ATOM   42743 N N   . SER L 1 312 ? -0.110  9.679    -78.722  1.000 72.810  ? 312 SER L N   1 ? 
ATOM   42744 C CA  . SER L 1 312 ? -0.169  9.092    -80.087  1.000 75.163  ? 312 SER L CA  1 ? 
ATOM   42745 C C   . SER L 1 312 ? 0.199   10.122   -81.151  1.000 76.560  ? 312 SER L C   1 ? 
ATOM   42746 O O   . SER L 1 312 ? 0.162   11.322   -80.892  1.000 79.635  ? 312 SER L O   1 ? 
ATOM   42747 C CB  . SER L 1 312 ? -1.535  8.535    -80.364  1.000 75.128  ? 312 SER L CB  1 ? 
ATOM   42748 O OG  . SER L 1 312 ? -2.383  9.533    -80.917  1.000 69.206  ? 312 SER L OG  1 ? 
ATOM   42749 N N   . PRO L 1 313 ? 0.541   9.679    -82.386  1.000 77.330  ? 313 PRO L N   1 ? 
ATOM   42750 C CA  . PRO L 1 313 ? 0.737   10.594   -83.514  1.000 79.454  ? 313 PRO L CA  1 ? 
ATOM   42751 C C   . PRO L 1 313 ? -0.510  11.437   -83.834  1.000 79.947  ? 313 PRO L C   1 ? 
ATOM   42752 O O   . PRO L 1 313 ? -1.602  10.900   -83.776  1.000 74.375  ? 313 PRO L O   1 ? 
ATOM   42753 C CB  . PRO L 1 313 ? 1.055   9.661    -84.696  1.000 78.522  ? 313 PRO L CB  1 ? 
ATOM   42754 C CG  . PRO L 1 313 ? 1.573   8.390    -84.048  1.000 75.380  ? 313 PRO L CG  1 ? 
ATOM   42755 C CD  . PRO L 1 313 ? 0.799   8.276    -82.753  1.000 73.811  ? 313 PRO L CD  1 ? 
ATOM   42756 N N   . ALA L 1 314 ? -0.313  12.720   -84.163  1.000 80.823  ? 314 ALA L N   1 ? 
ATOM   42757 C CA  . ALA L 1 314 ? -1.382  13.701   -84.470  1.000 77.272  ? 314 ALA L CA  1 ? 
ATOM   42758 C C   . ALA L 1 314 ? -1.658  13.707   -85.971  1.000 74.248  ? 314 ALA L C   1 ? 
ATOM   42759 O O   . ALA L 1 314 ? -1.322  14.707   -86.618  1.000 77.357  ? 314 ALA L O   1 ? 
ATOM   42760 C CB  . ALA L 1 314 ? -0.988  15.074   -83.986  1.000 80.216  ? 314 ALA L CB  1 ? 
ATOM   42761 N N   . ASN L 1 315 ? -2.278  12.641   -86.482  1.000 74.274  ? 315 ASN L N   1 ? 
ATOM   42762 C CA  . ASN L 1 315 ? -2.503  12.407   -87.936  1.000 78.194  ? 315 ASN L CA  1 ? 
ATOM   42763 C C   . ASN L 1 315 ? -3.347  13.534   -88.539  1.000 83.803  ? 315 ASN L C   1 ? 
ATOM   42764 O O   . ASN L 1 315 ? -3.279  13.726   -89.780  1.000 86.010  ? 315 ASN L O   1 ? 
ATOM   42765 C CB  . ASN L 1 315 ? -3.101  11.026   -88.184  1.000 74.803  ? 315 ASN L CB  1 ? 
ATOM   42766 C CG  . ASN L 1 315 ? -2.045  9.946    -88.069  1.000 71.434  ? 315 ASN L CG  1 ? 
ATOM   42767 O OD1 . ASN L 1 315 ? -1.870  9.336    -87.019  1.000 68.931  ? 315 ASN L OD1 1 ? 
ATOM   42768 N ND2 . ASN L 1 315 ? -1.279  9.755    -89.129  1.000 68.694  ? 315 ASN L ND2 1 ? 
ATOM   42769 N N   . SER L 1 316 ? -4.106  14.243   -87.701  1.000 87.523  ? 316 SER L N   1 ? 
ATOM   42770 C CA  . SER L 1 316 ? -4.823  15.492   -88.066  1.000 87.948  ? 316 SER L CA  1 ? 
ATOM   42771 C C   . SER L 1 316 ? -3.835  16.546   -88.592  1.000 86.986  ? 316 SER L C   1 ? 
ATOM   42772 O O   . SER L 1 316 ? -4.211  17.254   -89.543  1.000 93.406  ? 316 SER L O   1 ? 
ATOM   42773 C CB  . SER L 1 316 ? -5.635  16.016   -86.908  1.000 89.145  ? 316 SER L CB  1 ? 
ATOM   42774 O OG  . SER L 1 316 ? -4.971  15.797   -85.673  1.000 93.561  ? 316 SER L OG  1 ? 
ATOM   42775 N N   . ILE L 1 317 ? -2.624  16.637   -88.021  1.000 80.237  ? 317 ILE L N   1 ? 
ATOM   42776 C CA  . ILE L 1 317 ? -1.573  17.619   -88.432  1.000 76.251  ? 317 ILE L CA  1 ? 
ATOM   42777 C C   . ILE L 1 317 ? -0.731  17.028   -89.574  1.000 78.852  ? 317 ILE L C   1 ? 
ATOM   42778 O O   . ILE L 1 317 ? -0.440  17.781   -90.534  1.000 85.346  ? 317 ILE L O   1 ? 
ATOM   42779 C CB  . ILE L 1 317 ? -0.705  18.050   -87.231  1.000 71.055  ? 317 ILE L CB  1 ? 
ATOM   42780 C CG1 . ILE L 1 317 ? -1.566  18.644   -86.112  1.000 67.497  ? 317 ILE L CG1 1 ? 
ATOM   42781 C CG2 . ILE L 1 317 ? 0.390   19.015   -87.671  1.000 70.917  ? 317 ILE L CG2 1 ? 
ATOM   42782 C CD1 . ILE L 1 317 ? -0.819  18.943   -84.838  1.000 65.852  ? 317 ILE L CD1 1 ? 
ATOM   42783 N N   . LEU L 1 318 ? -0.370  15.741   -89.483  1.000 76.761  ? 318 LEU L N   1 ? 
ATOM   42784 C CA  . LEU L 1 318 ? 0.623   15.079   -90.378  1.000 74.186  ? 318 LEU L CA  1 ? 
ATOM   42785 C C   . LEU L 1 318 ? 0.080   15.029   -91.809  1.000 76.202  ? 318 LEU L C   1 ? 
ATOM   42786 O O   . LEU L 1 318 ? 0.901   14.989   -92.745  1.000 83.819  ? 318 LEU L O   1 ? 
ATOM   42787 C CB  . LEU L 1 318 ? 0.941   13.656   -89.900  1.000 70.886  ? 318 LEU L CB  1 ? 
ATOM   42788 C CG  . LEU L 1 318 ? 1.344   13.478   -88.434  1.000 66.726  ? 318 LEU L CG  1 ? 
ATOM   42789 C CD1 . LEU L 1 318 ? 0.897   12.122   -87.911  1.000 63.656  ? 318 LEU L CD1 1 ? 
ATOM   42790 C CD2 . LEU L 1 318 ? 2.843   13.639   -88.253  1.000 66.105  ? 318 LEU L CD2 1 ? 
ATOM   42791 N N   . GLU L 1 319 ? -1.245  15.025   -91.978  1.000 71.504  ? 319 GLU L N   1 ? 
ATOM   42792 C CA  . GLU L 1 319 ? -1.885  14.947   -93.316  1.000 66.264  ? 319 GLU L CA  1 ? 
ATOM   42793 C C   . GLU L 1 319 ? -1.895  16.335   -93.968  1.000 61.264  ? 319 GLU L C   1 ? 
ATOM   42794 O O   . GLU L 1 319 ? -2.715  16.532   -94.869  1.000 64.841  ? 319 GLU L O   1 ? 
ATOM   42795 C CB  . GLU L 1 319 ? -3.275  14.314   -93.186  1.000 65.264  ? 319 GLU L CB  1 ? 
ATOM   42796 C CG  . GLU L 1 319 ? -4.055  14.177   -94.490  1.000 64.163  ? 319 GLU L CG  1 ? 
ATOM   42797 C CD  . GLU L 1 319 ? -3.328  13.534   -95.661  1.000 64.255  ? 319 GLU L CD  1 ? 
ATOM   42798 O OE1 . GLU L 1 319 ? -2.190  13.082   -95.475  1.000 64.313  ? 319 GLU L OE1 1 ? 
ATOM   42799 O OE2 . GLU L 1 319 ? -3.915  13.478   -96.758  1.000 63.600  ? 319 GLU L OE2 1 ? 
ATOM   42800 N N   . LYS L 1 320 ? -1.000  17.246   -93.565  1.000 57.579  ? 320 LYS L N   1 ? 
ATOM   42801 C CA  . LYS L 1 320 ? -0.846  18.584   -94.203  1.000 58.208  ? 320 LYS L CA  1 ? 
ATOM   42802 C C   . LYS L 1 320 ? 0.511   18.701   -94.907  1.000 56.659  ? 320 LYS L C   1 ? 
ATOM   42803 O O   . LYS L 1 320 ? 0.744   19.748   -95.539  1.000 56.739  ? 320 LYS L O   1 ? 
ATOM   42804 C CB  . LYS L 1 320 ? -0.970  19.718   -93.182  1.000 57.803  ? 320 LYS L CB  1 ? 
ATOM   42805 C CG  . LYS L 1 320 ? -2.310  19.869   -92.470  1.000 56.477  ? 320 LYS L CG  1 ? 
ATOM   42806 C CD  . LYS L 1 320 ? -3.427  18.962   -92.924  1.000 56.627  ? 320 LYS L CD  1 ? 
ATOM   42807 C CE  . LYS L 1 320 ? -4.787  19.489   -92.524  1.000 55.651  ? 320 LYS L CE  1 ? 
ATOM   42808 N NZ  . LYS L 1 320 ? -5.867  18.510   -92.794  1.000 54.514  ? 320 LYS L NZ  1 ? 
ATOM   42809 N N   . PHE L 1 321 ? 1.367   17.681   -94.810  1.000 55.940  ? 321 PHE L N   1 ? 
ATOM   42810 C CA  . PHE L 1 321 ? 2.724   17.663   -95.417  1.000 54.257  ? 321 PHE L CA  1 ? 
ATOM   42811 C C   . PHE L 1 321 ? 2.721   16.758   -96.647  1.000 51.664  ? 321 PHE L C   1 ? 
ATOM   42812 O O   . PHE L 1 321 ? 1.902   15.823   -96.712  1.000 48.642  ? 321 PHE L O   1 ? 
ATOM   42813 C CB  . PHE L 1 321 ? 3.765   17.163   -94.412  1.000 55.329  ? 321 PHE L CB  1 ? 
ATOM   42814 C CG  . PHE L 1 321 ? 3.814   17.967   -93.140  1.000 55.977  ? 321 PHE L CG  1 ? 
ATOM   42815 C CD1 . PHE L 1 321 ? 2.892   17.763   -92.122  1.000 53.754  ? 321 PHE L CD1 1 ? 
ATOM   42816 C CD2 . PHE L 1 321 ? 4.768   18.955   -92.976  1.000 57.233  ? 321 PHE L CD2 1 ? 
ATOM   42817 C CE1 . PHE L 1 321 ? 2.933   18.521   -90.962  1.000 52.480  ? 321 PHE L CE1 1 ? 
ATOM   42818 C CE2 . PHE L 1 321 ? 4.803   19.713   -91.818  1.000 55.686  ? 321 PHE L CE2 1 ? 
ATOM   42819 C CZ  . PHE L 1 321 ? 3.894   19.491   -90.810  1.000 54.043  ? 321 PHE L CZ  1 ? 
ATOM   42820 N N   . GLU L 1 322 ? 3.615   17.045   -97.591  1.000 50.722  ? 322 GLU L N   1 ? 
ATOM   42821 C CA  . GLU L 1 322 ? 4.060   16.058   -98.600  1.000 51.076  ? 322 GLU L CA  1 ? 
ATOM   42822 C C   . GLU L 1 322 ? 4.787   14.964   -97.820  1.000 52.664  ? 322 GLU L C   1 ? 
ATOM   42823 O O   . GLU L 1 322 ? 5.489   15.311   -96.849  1.000 51.882  ? 322 GLU L O   1 ? 
ATOM   42824 C CB  . GLU L 1 322 ? 4.972   16.684   -99.658  1.000 52.484  ? 322 GLU L CB  1 ? 
ATOM   42825 C CG  . GLU L 1 322 ? 4.369   17.869   -100.399 1.000 51.918  ? 322 GLU L CG  1 ? 
ATOM   42826 C CD  . GLU L 1 322 ? 3.052   17.614   -101.111 1.000 52.047  ? 322 GLU L CD  1 ? 
ATOM   42827 O OE1 . GLU L 1 322 ? 3.043   16.850   -102.106 1.000 50.816  ? 322 GLU L OE1 1 ? 
ATOM   42828 O OE2 . GLU L 1 322 ? 2.041   18.193   -100.669 1.000 50.707  ? 322 GLU L OE2 1 ? 
ATOM   42829 N N   . LYS L 1 323 ? 4.597   13.702   -98.207  1.000 54.956  ? 323 LYS L N   1 ? 
ATOM   42830 C CA  . LYS L 1 323 ? 5.177   12.518   -97.523  1.000 51.968  ? 323 LYS L CA  1 ? 
ATOM   42831 C C   . LYS L 1 323 ? 6.206   11.883   -98.457  1.000 52.294  ? 323 LYS L C   1 ? 
ATOM   42832 O O   . LYS L 1 323 ? 6.071   12.040   -99.678  1.000 53.745  ? 323 LYS L O   1 ? 
ATOM   42833 C CB  . LYS L 1 323 ? 4.062   11.553   -97.113  1.000 49.297  ? 323 LYS L CB  1 ? 
ATOM   42834 C CG  . LYS L 1 323 ? 3.085   12.117   -96.091  1.000 49.176  ? 323 LYS L CG  1 ? 
ATOM   42835 C CD  . LYS L 1 323 ? 1.752   12.546   -96.659  1.000 49.857  ? 323 LYS L CD  1 ? 
ATOM   42836 C CE  . LYS L 1 323 ? 0.608   12.191   -95.738  1.000 48.890  ? 323 LYS L CE  1 ? 
ATOM   42837 N NZ  . LYS L 1 323 ? 0.681   12.929   -94.458  1.000 47.709  ? 323 LYS L NZ  1 ? 
ATOM   42838 N N   . THR L 1 324 ? 7.228   11.242   -97.895  1.000 53.160  ? 324 THR L N   1 ? 
ATOM   42839 C CA  . THR L 1 324 ? 8.221   10.452   -98.664  1.000 55.332  ? 324 THR L CA  1 ? 
ATOM   42840 C C   . THR L 1 324 ? 7.515   9.163    -99.094  1.000 52.441  ? 324 THR L C   1 ? 
ATOM   42841 O O   . THR L 1 324 ? 6.311   9.039    -98.809  1.000 49.505  ? 324 THR L O   1 ? 
ATOM   42842 C CB  . THR L 1 324 ? 9.523   10.230   -97.873  1.000 58.587  ? 324 THR L CB  1 ? 
ATOM   42843 O OG1 . THR L 1 324 ? 9.299   9.265    -96.845  1.000 57.495  ? 324 THR L OG1 1 ? 
ATOM   42844 C CG2 . THR L 1 324 ? 10.083  11.504   -97.271  1.000 59.547  ? 324 THR L CG2 1 ? 
ATOM   42845 N N   . ASP L 1 325 ? 8.224   8.251    -99.761  1.000 54.972  ? 325 ASP L N   1 ? 
ATOM   42846 C CA  . ASP L 1 325 ? 7.677   6.925    -100.161 1.000 56.398  ? 325 ASP L CA  1 ? 
ATOM   42847 C C   . ASP L 1 325 ? 7.513   6.032    -98.921  1.000 54.728  ? 325 ASP L C   1 ? 
ATOM   42848 O O   . ASP L 1 325 ? 6.692   5.094    -98.972  1.000 47.792  ? 325 ASP L O   1 ? 
ATOM   42849 C CB  . ASP L 1 325 ? 8.555   6.260    -101.223 1.000 57.381  ? 325 ASP L CB  1 ? 
ATOM   42850 C CG  . ASP L 1 325 ? 7.843   5.157    -101.983 1.000 57.928  ? 325 ASP L CG  1 ? 
ATOM   42851 O OD1 . ASP L 1 325 ? 6.599   5.108    -101.908 1.000 55.851  ? 325 ASP L OD1 1 ? 
ATOM   42852 O OD2 . ASP L 1 325 ? 8.533   4.369    -102.658 1.000 61.921  ? 325 ASP L OD2 1 ? 
ATOM   42853 N N   . MET L 1 326 ? 8.264   6.330    -97.851  1.000 56.986  ? 326 MET L N   1 ? 
ATOM   42854 C CA  . MET L 1 326 ? 8.221   5.620    -96.545  1.000 55.547  ? 326 MET L CA  1 ? 
ATOM   42855 C C   . MET L 1 326 ? 6.940   5.974    -95.779  1.000 52.884  ? 326 MET L C   1 ? 
ATOM   42856 O O   . MET L 1 326 ? 6.603   5.223    -94.848  1.000 50.303  ? 326 MET L O   1 ? 
ATOM   42857 C CB  . MET L 1 326 ? 9.424   5.995    -95.675  1.000 58.505  ? 326 MET L CB  1 ? 
ATOM   42858 C CG  . MET L 1 326 ? 10.753  5.476    -96.194  1.000 61.087  ? 326 MET L CG  1 ? 
ATOM   42859 S SD  . MET L 1 326 ? 10.817  3.663    -96.312  1.000 65.848  ? 326 MET L SD  1 ? 
ATOM   42860 C CE  . MET L 1 326 ? 11.777  3.190    -94.872  1.000 62.642  ? 326 MET L CE  1 ? 
ATOM   42861 N N   . GLY L 1 327 ? 6.272   7.076    -96.136  1.000 51.629  ? 327 GLY L N   1 ? 
ATOM   42862 C CA  . GLY L 1 327 ? 5.087   7.595    -95.426  1.000 49.992  ? 327 GLY L CA  1 ? 
ATOM   42863 C C   . GLY L 1 327 ? 5.448   8.709    -94.453  1.000 50.029  ? 327 GLY L C   1 ? 
ATOM   42864 O O   . GLY L 1 327 ? 4.519   9.378    -93.973  1.000 50.449  ? 327 GLY L O   1 ? 
ATOM   42865 N N   . TRP L 1 328 ? 6.743   8.927    -94.186  1.000 48.331  ? 328 TRP L N   1 ? 
ATOM   42866 C CA  . TRP L 1 328 ? 7.240   9.976    -93.255  1.000 45.994  ? 328 TRP L CA  1 ? 
ATOM   42867 C C   . TRP L 1 328 ? 6.993   11.348   -93.875  1.000 46.122  ? 328 TRP L C   1 ? 
ATOM   42868 O O   . TRP L 1 328 ? 7.076   11.456   -95.107  1.000 46.596  ? 328 TRP L O   1 ? 
ATOM   42869 C CB  . TRP L 1 328 ? 8.725   9.794    -92.915  1.000 44.403  ? 328 TRP L CB  1 ? 
ATOM   42870 C CG  . TRP L 1 328 ? 9.099   8.415    -92.468  1.000 42.137  ? 328 TRP L CG  1 ? 
ATOM   42871 C CD1 . TRP L 1 328 ? 8.283   7.471    -91.913  1.000 40.142  ? 328 TRP L CD1 1 ? 
ATOM   42872 C CD2 . TRP L 1 328 ? 10.408  7.822    -92.543  1.000 39.879  ? 328 TRP L CD2 1 ? 
ATOM   42873 N NE1 . TRP L 1 328 ? 8.993   6.330    -91.653  1.000 39.646  ? 328 TRP L NE1 1 ? 
ATOM   42874 C CE2 . TRP L 1 328 ? 10.299  6.515    -92.024  1.000 38.713  ? 328 TRP L CE2 1 ? 
ATOM   42875 C CE3 . TRP L 1 328 ? 11.651  8.263    -93.008  1.000 39.998  ? 328 TRP L CE3 1 ? 
ATOM   42876 C CZ2 . TRP L 1 328 ? 11.392  5.653    -91.952  1.000 38.413  ? 328 TRP L CZ2 1 ? 
ATOM   42877 C CZ3 . TRP L 1 328 ? 12.729  7.408    -92.939  1.000 39.752  ? 328 TRP L CZ3 1 ? 
ATOM   42878 C CH2 . TRP L 1 328 ? 12.599  6.120    -92.419  1.000 38.646  ? 328 TRP L CH2 1 ? 
ATOM   42879 N N   . ILE L 1 329 ? 6.698   12.343   -93.039  1.000 48.472  ? 329 ILE L N   1 ? 
ATOM   42880 C CA  . ILE L 1 329 ? 6.452   13.751   -93.471  1.000 50.548  ? 329 ILE L CA  1 ? 
ATOM   42881 C C   . ILE L 1 329 ? 7.775   14.369   -93.923  1.000 51.181  ? 329 ILE L C   1 ? 
ATOM   42882 O O   . ILE L 1 329 ? 8.821   14.013   -93.336  1.000 46.506  ? 329 ILE L O   1 ? 
ATOM   42883 C CB  . ILE L 1 329 ? 5.822   14.590   -92.344  1.000 50.199  ? 329 ILE L CB  1 ? 
ATOM   42884 C CG1 . ILE L 1 329 ? 6.738   14.668   -91.120  1.000 49.769  ? 329 ILE L CG1 1 ? 
ATOM   42885 C CG2 . ILE L 1 329 ? 4.442   14.061   -91.996  1.000 50.980  ? 329 ILE L CG2 1 ? 
ATOM   42886 C CD1 . ILE L 1 329 ? 6.304   15.669   -90.086  1.000 50.035  ? 329 ILE L CD1 1 ? 
ATOM   42887 N N   . ILE L 1 330 ? 7.707   15.264   -94.916  1.000 54.875  ? 330 ILE L N   1 ? 
ATOM   42888 C CA  . ILE L 1 330 ? 8.801   16.220   -95.249  1.000 55.451  ? 330 ILE L CA  1 ? 
ATOM   42889 C C   . ILE L 1 330 ? 8.545   17.474   -94.411  1.000 57.858  ? 330 ILE L C   1 ? 
ATOM   42890 O O   . ILE L 1 330 ? 7.390   17.939   -94.385  1.000 53.782  ? 330 ILE L O   1 ? 
ATOM   42891 C CB  . ILE L 1 330 ? 8.904   16.504   -96.763  1.000 54.034  ? 330 ILE L CB  1 ? 
ATOM   42892 C CG1 . ILE L 1 330 ? 9.165   15.225   -97.572  1.000 54.927  ? 330 ILE L CG1 1 ? 
ATOM   42893 C CG2 . ILE L 1 330 ? 9.986   17.543   -97.025  1.000 53.458  ? 330 ILE L CG2 1 ? 
ATOM   42894 C CD1 . ILE L 1 330 ? 7.964   14.641   -98.267  1.000 53.347  ? 330 ILE L CD1 1 ? 
ATOM   42895 N N   . TYR L 1 331 ? 9.573   17.920   -93.685  1.000 65.451  ? 331 TYR L N   1 ? 
ATOM   42896 C CA  . TYR L 1 331 ? 9.583   19.128   -92.817  1.000 70.002  ? 331 TYR L CA  1 ? 
ATOM   42897 C C   . TYR L 1 331 ? 11.044  19.528   -92.619  1.000 71.605  ? 331 TYR L C   1 ? 
ATOM   42898 O O   . TYR L 1 331 ? 11.696  19.036   -91.698  1.000 75.058  ? 331 TYR L O   1 ? 
ATOM   42899 C CB  . TYR L 1 331 ? 8.844   18.853   -91.500  1.000 72.135  ? 331 TYR L CB  1 ? 
ATOM   42900 C CG  . TYR L 1 331 ? 8.594   20.065   -90.633  1.000 76.502  ? 331 TYR L CG  1 ? 
ATOM   42901 C CD1 . TYR L 1 331 ? 9.634   20.751   -90.030  1.000 81.675  ? 331 TYR L CD1 1 ? 
ATOM   42902 C CD2 . TYR L 1 331 ? 7.312   20.529   -90.394  1.000 76.224  ? 331 TYR L CD2 1 ? 
ATOM   42903 C CE1 . TYR L 1 331 ? 9.415   21.867   -89.236  1.000 82.401  ? 331 TYR L CE1 1 ? 
ATOM   42904 C CE2 . TYR L 1 331 ? 7.066   21.640   -89.603  1.000 77.065  ? 331 TYR L CE2 1 ? 
ATOM   42905 C CZ  . TYR L 1 331 ? 8.123   22.314   -89.022  1.000 79.660  ? 331 TYR L CZ  1 ? 
ATOM   42906 O OH  . TYR L 1 331 ? 7.865   23.401   -88.243  1.000 79.574  ? 331 TYR L OH  1 ? 
ATOM   42907 N N   . PRO L 1 332 ? 11.624  20.372   -93.507  1.000 73.032  ? 332 PRO L N   1 ? 
ATOM   42908 C CA  . PRO L 1 332 ? 13.049  20.707   -93.435  1.000 75.846  ? 332 PRO L CA  1 ? 
ATOM   42909 C C   . PRO L 1 332 ? 13.476  21.413   -92.137  1.000 80.731  ? 332 PRO L C   1 ? 
ATOM   42910 O O   . PRO L 1 332 ? 14.546  21.091   -91.643  1.000 87.530  ? 332 PRO L O   1 ? 
ATOM   42911 C CB  . PRO L 1 332 ? 13.281  21.642   -94.635  1.000 72.486  ? 332 PRO L CB  1 ? 
ATOM   42912 C CG  . PRO L 1 332 ? 12.122  21.363   -95.565  1.000 71.967  ? 332 PRO L CG  1 ? 
ATOM   42913 C CD  . PRO L 1 332 ? 10.964  21.011   -94.657  1.000 71.352  ? 332 PRO L CD  1 ? 
ATOM   42914 N N   . GLU L 1 333 ? 12.640  22.331   -91.625  1.000 80.368  ? 333 GLU L N   1 ? 
ATOM   42915 C CA  . GLU L 1 333 ? 12.915  23.189   -90.434  1.000 72.602  ? 333 GLU L CA  1 ? 
ATOM   42916 C C   . GLU L 1 333 ? 12.955  22.337   -89.155  1.000 71.267  ? 333 GLU L C   1 ? 
ATOM   42917 O O   . GLU L 1 333 ? 13.410  22.851   -88.115  1.000 70.373  ? 333 GLU L O   1 ? 
ATOM   42918 C CB  . GLU L 1 333 ? 11.865  24.296   -90.289  1.000 70.270  ? 333 GLU L CB  1 ? 
ATOM   42919 C CG  . GLU L 1 333 ? 11.513  25.013   -91.590  1.000 70.192  ? 333 GLU L CG  1 ? 
ATOM   42920 C CD  . GLU L 1 333 ? 10.291  24.497   -92.344  1.000 64.855  ? 333 GLU L CD  1 ? 
ATOM   42921 O OE1 . GLU L 1 333 ? 9.562   23.648   -91.795  1.000 61.198  ? 333 GLU L OE1 1 ? 
ATOM   42922 O OE2 . GLU L 1 333 ? 10.061  24.955   -93.480  1.000 58.975  ? 333 GLU L OE2 1 ? 
ATOM   42923 N N   . GLY L 1 334 ? 12.514  21.077   -89.234  1.000 70.555  ? 334 GLY L N   1 ? 
ATOM   42924 C CA  . GLY L 1 334 ? 12.551  20.098   -88.131  1.000 67.495  ? 334 GLY L CA  1 ? 
ATOM   42925 C C   . GLY L 1 334 ? 13.977  19.686   -87.805  1.000 66.244  ? 334 GLY L C   1 ? 
ATOM   42926 O O   . GLY L 1 334 ? 14.235  19.338   -86.649  1.000 67.351  ? 334 GLY L O   1 ? 
ATOM   42927 N N   . LEU L 1 335 ? 14.871  19.724   -88.796  1.000 64.369  ? 335 LEU L N   1 ? 
ATOM   42928 C CA  . LEU L 1 335 ? 16.327  19.474   -88.631  1.000 63.090  ? 335 LEU L CA  1 ? 
ATOM   42929 C C   . LEU L 1 335 ? 16.951  20.626   -87.835  1.000 62.158  ? 335 LEU L C   1 ? 
ATOM   42930 O O   . LEU L 1 335 ? 17.687  20.322   -86.882  1.000 64.042  ? 335 LEU L O   1 ? 
ATOM   42931 C CB  . LEU L 1 335 ? 16.966  19.323   -90.018  1.000 65.685  ? 335 LEU L CB  1 ? 
ATOM   42932 C CG  . LEU L 1 335 ? 18.475  19.062   -90.070  1.000 65.647  ? 335 LEU L CG  1 ? 
ATOM   42933 C CD1 . LEU L 1 335 ? 19.266  20.326   -89.778  1.000 63.600  ? 335 LEU L CD1 1 ? 
ATOM   42934 C CD2 . LEU L 1 335 ? 18.893  17.931   -89.137  1.000 66.178  ? 335 LEU L CD2 1 ? 
ATOM   42935 N N   . TYR L 1 336 ? 16.685  21.886   -88.223  1.000 62.033  ? 336 TYR L N   1 ? 
ATOM   42936 C CA  . TYR L 1 336 ? 17.227  23.114   -87.571  1.000 60.078  ? 336 TYR L CA  1 ? 
ATOM   42937 C C   . TYR L 1 336 ? 16.924  23.042   -86.071  1.000 56.097  ? 336 TYR L C   1 ? 
ATOM   42938 O O   . TYR L 1 336 ? 17.877  22.936   -85.266  1.000 56.561  ? 336 TYR L O   1 ? 
ATOM   42939 C CB  . TYR L 1 336 ? 16.664  24.407   -88.182  1.000 59.429  ? 336 TYR L CB  1 ? 
ATOM   42940 C CG  . TYR L 1 336 ? 17.112  25.686   -87.504  1.000 55.893  ? 336 TYR L CG  1 ? 
ATOM   42941 C CD1 . TYR L 1 336 ? 18.389  26.195   -87.702  1.000 53.074  ? 336 TYR L CD1 1 ? 
ATOM   42942 C CD2 . TYR L 1 336 ? 16.266  26.389   -86.657  1.000 52.484  ? 336 TYR L CD2 1 ? 
ATOM   42943 C CE1 . TYR L 1 336 ? 18.809  27.359   -87.078  1.000 51.530  ? 336 TYR L CE1 1 ? 
ATOM   42944 C CE2 . TYR L 1 336 ? 16.671  27.552   -86.023  1.000 51.179  ? 336 TYR L CE2 1 ? 
ATOM   42945 C CZ  . TYR L 1 336 ? 17.947  28.042   -86.235  1.000 52.450  ? 336 TYR L CZ  1 ? 
ATOM   42946 O OH  . TYR L 1 336 ? 18.329  29.198   -85.612  1.000 51.975  ? 336 TYR L OH  1 ? 
ATOM   42947 N N   . ASP L 1 337 ? 15.631  23.052   -85.730  1.000 50.557  ? 337 ASP L N   1 ? 
ATOM   42948 C CA  . ASP L 1 337 ? 15.118  22.989   -84.336  1.000 49.816  ? 337 ASP L CA  1 ? 
ATOM   42949 C C   . ASP L 1 337 ? 15.860  21.895   -83.553  1.000 53.277  ? 337 ASP L C   1 ? 
ATOM   42950 O O   . ASP L 1 337 ? 16.272  22.162   -82.404  1.000 53.583  ? 337 ASP L O   1 ? 
ATOM   42951 C CB  . ASP L 1 337 ? 13.608  22.723   -84.308  1.000 44.398  ? 337 ASP L CB  1 ? 
ATOM   42952 C CG  . ASP L 1 337 ? 12.751  23.875   -84.798  1.000 38.699  ? 337 ASP L CG  1 ? 
ATOM   42953 O OD1 . ASP L 1 337 ? 13.311  24.925   -85.137  1.000 36.730  ? 337 ASP L OD1 1 ? 
ATOM   42954 O OD2 . ASP L 1 337 ? 11.530  23.713   -84.811  1.000 33.523  ? 337 ASP L OD2 1 ? 
ATOM   42955 N N   . LEU L 1 338 ? 16.005  20.708   -84.152  1.000 56.937  ? 338 LEU L N   1 ? 
ATOM   42956 C CA  . LEU L 1 338 ? 16.728  19.551   -83.563  1.000 56.099  ? 338 LEU L CA  1 ? 
ATOM   42957 C C   . LEU L 1 338 ? 18.166  19.981   -83.288  1.000 52.586  ? 338 LEU L C   1 ? 
ATOM   42958 O O   . LEU L 1 338 ? 18.616  19.756   -82.172  1.000 54.290  ? 338 LEU L O   1 ? 
ATOM   42959 C CB  . LEU L 1 338 ? 16.648  18.352   -84.518  1.000 58.856  ? 338 LEU L CB  1 ? 
ATOM   42960 C CG  . LEU L 1 338 ? 17.583  17.166   -84.254  1.000 60.680  ? 338 LEU L CG  1 ? 
ATOM   42961 C CD1 . LEU L 1 338 ? 19.048  17.539   -84.437  1.000 61.575  ? 338 LEU L CD1 1 ? 
ATOM   42962 C CD2 . LEU L 1 338 ? 17.345  16.560   -82.884  1.000 60.568  ? 338 LEU L CD2 1 ? 
ATOM   42963 N N   . LEU L 1 339 ? 18.844  20.595   -84.257  1.000 51.297  ? 339 LEU L N   1 ? 
ATOM   42964 C CA  . LEU L 1 339 ? 20.266  20.994   -84.105  1.000 57.132  ? 339 LEU L CA  1 ? 
ATOM   42965 C C   . LEU L 1 339 ? 20.401  22.056   -83.011  1.000 57.419  ? 339 LEU L C   1 ? 
ATOM   42966 O O   . LEU L 1 339 ? 21.476  22.100   -82.364  1.000 55.350  ? 339 LEU L O   1 ? 
ATOM   42967 C CB  . LEU L 1 339 ? 20.809  21.517   -85.436  1.000 63.054  ? 339 LEU L CB  1 ? 
ATOM   42968 C CG  . LEU L 1 339 ? 21.337  20.452   -86.395  1.000 66.718  ? 339 LEU L CG  1 ? 
ATOM   42969 C CD1 . LEU L 1 339 ? 21.937  21.113   -87.623  1.000 67.993  ? 339 LEU L CD1 1 ? 
ATOM   42970 C CD2 . LEU L 1 339 ? 22.369  19.541   -85.730  1.000 67.115  ? 339 LEU L CD2 1 ? 
ATOM   42971 N N   . MET L 1 340 ? 19.366  22.886   -82.832  1.000 56.671  ? 340 MET L N   1 ? 
ATOM   42972 C CA  . MET L 1 340 ? 19.281  23.892   -81.738  1.000 53.279  ? 340 MET L CA  1 ? 
ATOM   42973 C C   . MET L 1 340 ? 19.059  23.167   -80.406  1.000 49.138  ? 340 MET L C   1 ? 
ATOM   42974 O O   . MET L 1 340 ? 19.704  23.565   -79.432  1.000 47.697  ? 340 MET L O   1 ? 
ATOM   42975 C CB  . MET L 1 340 ? 18.158  24.910   -81.976  1.000 52.839  ? 340 MET L CB  1 ? 
ATOM   42976 C CG  . MET L 1 340 ? 18.447  25.904   -83.104  1.000 53.015  ? 340 MET L CG  1 ? 
ATOM   42977 S SD  . MET L 1 340 ? 19.698  27.152   -82.720  1.000 52.880  ? 340 MET L SD  1 ? 
ATOM   42978 C CE  . MET L 1 340 ? 21.056  26.604   -83.747  1.000 49.343  ? 340 MET L CE  1 ? 
ATOM   42979 N N   . LEU L 1 341 ? 18.222  22.120   -80.387  1.000 48.769  ? 341 LEU L N   1 ? 
ATOM   42980 C CA  . LEU L 1 341 ? 17.891  21.311   -79.175  1.000 46.973  ? 341 LEU L CA  1 ? 
ATOM   42981 C C   . LEU L 1 341 ? 19.120  20.553   -78.669  1.000 45.719  ? 341 LEU L C   1 ? 
ATOM   42982 O O   . LEU L 1 341 ? 19.232  20.404   -77.450  1.000 44.944  ? 341 LEU L O   1 ? 
ATOM   42983 C CB  . LEU L 1 341 ? 16.757  20.327   -79.475  1.000 46.003  ? 341 LEU L CB  1 ? 
ATOM   42984 C CG  . LEU L 1 341 ? 16.121  19.670   -78.249  1.000 45.631  ? 341 LEU L CG  1 ? 
ATOM   42985 C CD1 . LEU L 1 341 ? 14.716  19.174   -78.547  1.000 45.308  ? 341 LEU L CD1 1 ? 
ATOM   42986 C CD2 . LEU L 1 341 ? 16.962  18.524   -77.727  1.000 45.527  ? 341 LEU L CD2 1 ? 
ATOM   42987 N N   . LEU L 1 342 ? 19.963  20.045   -79.572  1.000 48.358  ? 342 LEU L N   1 ? 
ATOM   42988 C CA  . LEU L 1 342 ? 21.243  19.359   -79.233  1.000 51.430  ? 342 LEU L CA  1 ? 
ATOM   42989 C C   . LEU L 1 342 ? 22.256  20.407   -78.777  1.000 50.642  ? 342 LEU L C   1 ? 
ATOM   42990 O O   . LEU L 1 342 ? 23.143  20.048   -77.988  1.000 51.299  ? 342 LEU L O   1 ? 
ATOM   42991 C CB  . LEU L 1 342 ? 21.808  18.595   -80.440  1.000 53.697  ? 342 LEU L CB  1 ? 
ATOM   42992 C CG  . LEU L 1 342 ? 21.199  17.225   -80.770  1.000 53.554  ? 342 LEU L CG  1 ? 
ATOM   42993 C CD1 . LEU L 1 342 ? 21.560  16.167   -79.742  1.000 50.642  ? 342 LEU L CD1 1 ? 
ATOM   42994 C CD2 . LEU L 1 342 ? 19.694  17.308   -80.929  1.000 54.421  ? 342 LEU L CD2 1 ? 
ATOM   42995 N N   . ASP L 1 343 ? 22.146  21.629   -79.309  1.000 52.446  ? 343 ASP L N   1 ? 
ATOM   42996 C CA  . ASP L 1 343 ? 23.027  22.794   -79.004  1.000 53.934  ? 343 ASP L CA  1 ? 
ATOM   42997 C C   . ASP L 1 343 ? 22.677  23.355   -77.616  1.000 50.473  ? 343 ASP L C   1 ? 
ATOM   42998 O O   . ASP L 1 343 ? 23.597  23.576   -76.807  1.000 46.913  ? 343 ASP L O   1 ? 
ATOM   42999 C CB  . ASP L 1 343 ? 22.892  23.852   -80.108  1.000 54.126  ? 343 ASP L CB  1 ? 
ATOM   43000 C CG  . ASP L 1 343 ? 23.923  24.967   -80.094  1.000 53.363  ? 343 ASP L CG  1 ? 
ATOM   43001 O OD1 . ASP L 1 343 ? 25.128  24.649   -80.086  1.000 57.764  ? 343 ASP L OD1 1 ? 
ATOM   43002 O OD2 . ASP L 1 343 ? 23.511  26.142   -80.130  1.000 48.637  ? 343 ASP L OD2 1 ? 
ATOM   43003 N N   . ARG L 1 344 ? 21.384  23.569   -77.363  1.000 50.229  ? 344 ARG L N   1 ? 
ATOM   43004 C CA  . ARG L 1 344 ? 20.846  24.132   -76.097  1.000 50.243  ? 344 ARG L CA  1 ? 
ATOM   43005 C C   . ARG L 1 344 ? 20.169  23.040   -75.254  1.000 50.752  ? 344 ARG L C   1 ? 
ATOM   43006 O O   . ARG L 1 344 ? 19.010  23.256   -74.845  1.000 49.394  ? 344 ARG L O   1 ? 
ATOM   43007 C CB  . ARG L 1 344 ? 19.847  25.253   -76.401  1.000 50.493  ? 344 ARG L CB  1 ? 
ATOM   43008 C CG  . ARG L 1 344 ? 18.673  24.827   -77.268  1.000 50.801  ? 344 ARG L CG  1 ? 
ATOM   43009 C CD  . ARG L 1 344 ? 17.388  25.581   -76.991  1.000 50.829  ? 344 ARG L CD  1 ? 
ATOM   43010 N NE  . ARG L 1 344 ? 16.637  25.185   -75.799  1.000 52.543  ? 344 ARG L NE  1 ? 
ATOM   43011 C CZ  . ARG L 1 344 ? 16.142  23.971   -75.533  1.000 51.531  ? 344 ARG L CZ  1 ? 
ATOM   43012 N NH1 . ARG L 1 344 ? 16.352  22.948   -76.339  1.000 51.324  ? 344 ARG L NH1 1 ? 
ATOM   43013 N NH2 . ARG L 1 344 ? 15.447  23.771   -74.427  1.000 51.999  ? 344 ARG L NH2 1 ? 
ATOM   43014 N N   . ASP L 1 345 ? 20.851  21.913   -75.011  1.000 49.736  ? 345 ASP L N   1 ? 
ATOM   43015 C CA  . ASP L 1 345 ? 20.542  20.979   -73.890  1.000 46.469  ? 345 ASP L CA  1 ? 
ATOM   43016 C C   . ASP L 1 345 ? 21.770  20.155   -73.481  1.000 46.223  ? 345 ASP L C   1 ? 
ATOM   43017 O O   . ASP L 1 345 ? 21.713  19.580   -72.374  1.000 47.375  ? 345 ASP L O   1 ? 
ATOM   43018 C CB  . ASP L 1 345 ? 19.372  20.045   -74.213  1.000 43.639  ? 345 ASP L CB  1 ? 
ATOM   43019 C CG  . ASP L 1 345 ? 18.003  20.602   -73.865  1.000 41.841  ? 345 ASP L CG  1 ? 
ATOM   43020 O OD1 . ASP L 1 345 ? 17.939  21.530   -73.047  1.000 40.900  ? 345 ASP L OD1 1 ? 
ATOM   43021 O OD2 . ASP L 1 345 ? 17.010  20.096   -74.407  1.000 39.378  ? 345 ASP L OD2 1 ? 
ATOM   43022 N N   . TYR L 1 346 ? 22.824  20.094   -74.309  1.000 45.764  ? 346 TYR L N   1 ? 
ATOM   43023 C CA  . TYR L 1 346 ? 23.996  19.192   -74.124  1.000 46.494  ? 346 TYR L CA  1 ? 
ATOM   43024 C C   . TYR L 1 346 ? 25.325  19.949   -74.319  1.000 46.230  ? 346 TYR L C   1 ? 
ATOM   43025 O O   . TYR L 1 346 ? 26.329  19.322   -74.722  1.000 46.831  ? 346 TYR L O   1 ? 
ATOM   43026 C CB  . TYR L 1 346 ? 23.847  17.979   -75.051  1.000 46.606  ? 346 TYR L CB  1 ? 
ATOM   43027 C CG  . TYR L 1 346 ? 22.580  17.192   -74.820  1.000 45.922  ? 346 TYR L CG  1 ? 
ATOM   43028 C CD1 . TYR L 1 346 ? 21.379  17.583   -75.386  1.000 43.867  ? 346 TYR L CD1 1 ? 
ATOM   43029 C CD2 . TYR L 1 346 ? 22.575  16.074   -74.001  1.000 44.442  ? 346 TYR L CD2 1 ? 
ATOM   43030 C CE1 . TYR L 1 346 ? 20.213  16.878   -75.153  1.000 42.733  ? 346 TYR L CE1 1 ? 
ATOM   43031 C CE2 . TYR L 1 346 ? 21.417  15.358   -73.762  1.000 42.035  ? 346 TYR L CE2 1 ? 
ATOM   43032 C CZ  . TYR L 1 346 ? 20.234  15.763   -74.339  1.000 41.980  ? 346 TYR L CZ  1 ? 
ATOM   43033 O OH  . TYR L 1 346 ? 19.091  15.058   -74.108  1.000 46.541  ? 346 TYR L OH  1 ? 
ATOM   43034 N N   . GLY L 1 347 ? 25.347  21.250   -74.007  1.000 45.215  ? 347 GLY L N   1 ? 
ATOM   43035 C CA  . GLY L 1 347 ? 26.573  22.070   -73.957  1.000 45.126  ? 347 GLY L CA  1 ? 
ATOM   43036 C C   . GLY L 1 347 ? 27.274  22.150   -75.301  1.000 47.019  ? 347 GLY L C   1 ? 
ATOM   43037 O O   . GLY L 1 347 ? 28.375  21.572   -75.422  1.000 48.224  ? 347 GLY L O   1 ? 
ATOM   43038 N N   . LYS L 1 348 ? 26.646  22.829   -76.272  1.000 50.210  ? 348 LYS L N   1 ? 
ATOM   43039 C CA  . LYS L 1 348 ? 27.201  23.159   -77.618  1.000 50.359  ? 348 LYS L CA  1 ? 
ATOM   43040 C C   . LYS L 1 348 ? 28.261  22.137   -78.028  1.000 49.659  ? 348 LYS L C   1 ? 
ATOM   43041 O O   . LYS L 1 348 ? 29.410  22.506   -78.261  1.000 47.162  ? 348 LYS L O   1 ? 
ATOM   43042 C CB  . LYS L 1 348 ? 27.835  24.560   -77.630  1.000 50.187  ? 348 LYS L CB  1 ? 
ATOM   43043 C CG  . LYS L 1 348 ? 26.913  25.745   -77.347  1.000 47.230  ? 348 LYS L CG  1 ? 
ATOM   43044 C CD  . LYS L 1 348 ? 27.541  27.089   -77.695  1.000 46.512  ? 348 LYS L CD  1 ? 
ATOM   43045 C CE  . LYS L 1 348 ? 27.693  27.333   -79.184  1.000 47.193  ? 348 LYS L CE  1 ? 
ATOM   43046 N NZ  . LYS L 1 348 ? 26.422  27.772   -79.810  1.000 47.288  ? 348 LYS L NZ  1 ? 
ATOM   43047 N N   . PRO L 1 349 ? 27.925  20.831   -78.154  1.000 48.362  ? 349 PRO L N   1 ? 
ATOM   43048 C CA  . PRO L 1 349 ? 28.925  19.839   -78.540  1.000 47.162  ? 349 PRO L CA  1 ? 
ATOM   43049 C C   . PRO L 1 349 ? 29.295  20.030   -80.018  1.000 47.952  ? 349 PRO L C   1 ? 
ATOM   43050 O O   . PRO L 1 349 ? 28.684  20.858   -80.676  1.000 50.482  ? 349 PRO L O   1 ? 
ATOM   43051 C CB  . PRO L 1 349 ? 28.230  18.504   -78.251  1.000 45.991  ? 349 PRO L CB  1 ? 
ATOM   43052 C CG  . PRO L 1 349 ? 26.751  18.810   -78.388  1.000 46.162  ? 349 PRO L CG  1 ? 
ATOM   43053 C CD  . PRO L 1 349 ? 26.582  20.257   -77.983  1.000 45.877  ? 349 PRO L CD  1 ? 
ATOM   43054 N N   . ASN L 1 350 ? 30.325  19.321   -80.479  1.000 47.474  ? 350 ASN L N   1 ? 
ATOM   43055 C CA  . ASN L 1 350 ? 30.552  19.049   -81.922  1.000 46.767  ? 350 ASN L CA  1 ? 
ATOM   43056 C C   . ASN L 1 350 ? 29.405  18.143   -82.389  1.000 47.146  ? 350 ASN L C   1 ? 
ATOM   43057 O O   . ASN L 1 350 ? 28.987  17.259   -81.600  1.000 43.879  ? 350 ASN L O   1 ? 
ATOM   43058 C CB  . ASN L 1 350 ? 31.939  18.449   -82.174  1.000 44.488  ? 350 ASN L CB  1 ? 
ATOM   43059 C CG  . ASN L 1 350 ? 33.062  19.435   -81.949  1.000 42.501  ? 350 ASN L CG  1 ? 
ATOM   43060 O OD1 . ASN L 1 350 ? 32.899  20.632   -82.176  1.000 41.040  ? 350 ASN L OD1 1 ? 
ATOM   43061 N ND2 . ASN L 1 350 ? 34.207  18.934   -81.513  1.000 40.893  ? 350 ASN L ND2 1 ? 
ATOM   43062 N N   . ILE L 1 351 ? 28.844  18.407   -83.572  1.000 48.041  ? 351 ILE L N   1 ? 
ATOM   43063 C CA  . ILE L 1 351 ? 27.765  17.563   -84.162  1.000 49.216  ? 351 ILE L CA  1 ? 
ATOM   43064 C C   . ILE L 1 351 ? 28.254  17.028   -85.508  1.000 45.710  ? 351 ILE L C   1 ? 
ATOM   43065 O O   . ILE L 1 351 ? 28.999  17.731   -86.206  1.000 41.981  ? 351 ILE L O   1 ? 
ATOM   43066 C CB  . ILE L 1 351 ? 26.415  18.305   -84.276  1.000 52.763  ? 351 ILE L CB  1 ? 
ATOM   43067 C CG1 . ILE L 1 351 ? 25.804  18.614   -82.908  1.000 54.835  ? 351 ILE L CG1 1 ? 
ATOM   43068 C CG2 . ILE L 1 351 ? 25.423  17.505   -85.109  1.000 54.454  ? 351 ILE L CG2 1 ? 
ATOM   43069 C CD1 . ILE L 1 351 ? 26.620  19.516   -82.048  1.000 56.064  ? 351 ILE L CD1 1 ? 
ATOM   43070 N N   . VAL L 1 352 ? 27.872  15.788   -85.798  1.000 46.617  ? 352 VAL L N   1 ? 
ATOM   43071 C CA  . VAL L 1 352 ? 28.003  15.128   -87.124  1.000 46.199  ? 352 VAL L CA  1 ? 
ATOM   43072 C C   . VAL L 1 352 ? 26.600  14.676   -87.518  1.000 42.726  ? 352 VAL L C   1 ? 
ATOM   43073 O O   . VAL L 1 352 ? 25.785  14.407   -86.609  1.000 38.068  ? 352 VAL L O   1 ? 
ATOM   43074 C CB  . VAL L 1 352 ? 29.005  13.957   -87.065  1.000 48.213  ? 352 VAL L CB  1 ? 
ATOM   43075 C CG1 . VAL L 1 352 ? 28.984  13.108   -88.327  1.000 49.770  ? 352 VAL L CG1 1 ? 
ATOM   43076 C CG2 . VAL L 1 352 ? 30.416  14.449   -86.771  1.000 48.767  ? 352 VAL L CG2 1 ? 
ATOM   43077 N N   . ILE L 1 353 ? 26.316  14.660   -88.816  1.000 43.186  ? 353 ILE L N   1 ? 
ATOM   43078 C CA  . ILE L 1 353 ? 25.123  13.963   -89.369  1.000 45.617  ? 353 ILE L CA  1 ? 
ATOM   43079 C C   . ILE L 1 353 ? 25.614  12.694   -90.066  1.000 44.736  ? 353 ILE L C   1 ? 
ATOM   43080 O O   . ILE L 1 353 ? 26.072  12.812   -91.222  1.000 41.752  ? 353 ILE L O   1 ? 
ATOM   43081 C CB  . ILE L 1 353 ? 24.295  14.867   -90.303  1.000 46.763  ? 353 ILE L CB  1 ? 
ATOM   43082 C CG1 . ILE L 1 353 ? 23.775  16.102   -89.562  1.000 47.642  ? 353 ILE L CG1 1 ? 
ATOM   43083 C CG2 . ILE L 1 353 ? 23.162  14.074   -90.934  1.000 47.581  ? 353 ILE L CG2 1 ? 
ATOM   43084 C CD1 . ILE L 1 353 ? 22.886  17.011   -90.388  1.000 47.105  ? 353 ILE L CD1 1 ? 
ATOM   43085 N N   . SER L 1 354 ? 25.526  11.555   -89.358  1.000 45.550  ? 354 SER L N   1 ? 
ATOM   43086 C CA  . SER L 1 354 ? 25.820  10.180   -89.848  1.000 46.641  ? 354 SER L CA  1 ? 
ATOM   43087 C C   . SER L 1 354 ? 24.894  9.808    -91.018  1.000 45.857  ? 354 SER L C   1 ? 
ATOM   43088 O O   . SER L 1 354 ? 25.369  9.126    -91.955  1.000 47.754  ? 354 SER L O   1 ? 
ATOM   43089 C CB  . SER L 1 354 ? 25.732  9.147    -88.737  1.000 45.550  ? 354 SER L CB  1 ? 
ATOM   43090 O OG  . SER L 1 354 ? 24.868  9.572    -87.695  1.000 42.621  ? 354 SER L OG  1 ? 
ATOM   43091 N N   . GLU L 1 355 ? 23.620  10.201   -90.964  1.000 42.164  ? 355 GLU L N   1 ? 
ATOM   43092 C CA  . GLU L 1 355 ? 22.652  9.872    -92.035  1.000 42.208  ? 355 GLU L CA  1 ? 
ATOM   43093 C C   . GLU L 1 355 ? 21.580  10.941   -92.160  1.000 40.918  ? 355 GLU L C   1 ? 
ATOM   43094 O O   . GLU L 1 355 ? 20.944  11.263   -91.151  1.000 37.926  ? 355 GLU L O   1 ? 
ATOM   43095 C CB  . GLU L 1 355 ? 21.891  8.578    -91.755  1.000 46.883  ? 355 GLU L CB  1 ? 
ATOM   43096 C CG  . GLU L 1 355 ? 22.747  7.325    -91.707  1.000 49.087  ? 355 GLU L CG  1 ? 
ATOM   43097 C CD  . GLU L 1 355 ? 21.969  6.027    -91.536  1.000 46.812  ? 355 GLU L CD  1 ? 
ATOM   43098 O OE1 . GLU L 1 355 ? 20.728  6.087    -91.372  1.000 44.159  ? 355 GLU L OE1 1 ? 
ATOM   43099 O OE2 . GLU L 1 355 ? 22.608  4.956    -91.564  1.000 47.123  ? 355 GLU L OE2 1 ? 
ATOM   43100 N N   . ASN L 1 356 ? 21.375  11.408   -93.390  1.000 42.507  ? 356 ASN L N   1 ? 
ATOM   43101 C CA  . ASN L 1 356 ? 20.146  12.101   -93.856  1.000 41.555  ? 356 ASN L CA  1 ? 
ATOM   43102 C C   . ASN L 1 356 ? 19.918  11.640   -95.299  1.000 39.368  ? 356 ASN L C   1 ? 
ATOM   43103 O O   . ASN L 1 356 ? 20.874  11.137   -95.930  1.000 36.921  ? 356 ASN L O   1 ? 
ATOM   43104 C CB  . ASN L 1 356 ? 20.257  13.626   -93.693  1.000 41.113  ? 356 ASN L CB  1 ? 
ATOM   43105 C CG  . ASN L 1 356 ? 18.990  14.396   -94.018  1.000 38.689  ? 356 ASN L CG  1 ? 
ATOM   43106 O OD1 . ASN L 1 356 ? 17.885  13.988   -93.647  1.000 35.427  ? 356 ASN L OD1 1 ? 
ATOM   43107 N ND2 . ASN L 1 356 ? 19.155  15.535   -94.679  1.000 35.513  ? 356 ASN L ND2 1 ? 
ATOM   43108 N N   . GLY L 1 357 ? 18.690  11.775   -95.783  1.000 37.765  ? 357 GLY L N   1 ? 
ATOM   43109 C CA  . GLY L 1 357 ? 18.312  11.398   -97.151  1.000 38.257  ? 357 GLY L CA  1 ? 
ATOM   43110 C C   . GLY L 1 357 ? 16.834  11.116   -97.204  1.000 38.950  ? 357 GLY L C   1 ? 
ATOM   43111 O O   . GLY L 1 357 ? 16.145  11.382   -96.199  1.000 38.032  ? 357 GLY L O   1 ? 
ATOM   43112 N N   . ALA L 1 358 ? 16.348  10.593   -98.323  1.000 40.688  ? 358 ALA L N   1 ? 
ATOM   43113 C CA  . ALA L 1 358 ? 14.910  10.297   -98.481  1.000 42.821  ? 358 ALA L CA  1 ? 
ATOM   43114 C C   . ALA L 1 358 ? 14.732  9.164    -99.480  1.000 43.545  ? 358 ALA L C   1 ? 
ATOM   43115 O O   . ALA L 1 358 ? 15.707  8.881    -100.223 1.000 44.324  ? 358 ALA L O   1 ? 
ATOM   43116 C CB  . ALA L 1 358 ? 14.169  11.536   -98.907  1.000 43.556  ? 358 ALA L CB  1 ? 
ATOM   43117 N N   . ALA L 1 359 ? 13.544  8.549    -99.449  1.000 44.566  ? 359 ALA L N   1 ? 
ATOM   43118 C CA  . ALA L 1 359 ? 13.122  7.437    -100.335 1.000 46.080  ? 359 ALA L CA  1 ? 
ATOM   43119 C C   . ALA L 1 359 ? 11.900  7.849    -101.173 1.000 44.116  ? 359 ALA L C   1 ? 
ATOM   43120 O O   . ALA L 1 359 ? 10.797  8.024    -100.604 1.000 38.034  ? 359 ALA L O   1 ? 
ATOM   43121 C CB  . ALA L 1 359 ? 12.848  6.192    -99.524  1.000 47.301  ? 359 ALA L CB  1 ? 
ATOM   43122 N N   . PHE L 1 360 ? 12.120  8.011    -102.485 1.000 45.574  ? 360 PHE L N   1 ? 
ATOM   43123 C CA  . PHE L 1 360 ? 11.094  8.268    -103.532 1.000 44.383  ? 360 PHE L CA  1 ? 
ATOM   43124 C C   . PHE L 1 360 ? 11.164  7.183    -104.614 1.000 41.173  ? 360 PHE L C   1 ? 
ATOM   43125 O O   . PHE L 1 360 ? 12.263  6.716    -104.985 1.000 37.281  ? 360 PHE L O   1 ? 
ATOM   43126 C CB  . PHE L 1 360 ? 11.272  9.648    -104.181 1.000 44.212  ? 360 PHE L CB  1 ? 
ATOM   43127 C CG  . PHE L 1 360 ? 11.084  10.819   -103.247 1.000 42.837  ? 360 PHE L CG  1 ? 
ATOM   43128 C CD1 . PHE L 1 360 ? 9.815   11.200   -102.827 1.000 41.458  ? 360 PHE L CD1 1 ? 
ATOM   43129 C CD2 . PHE L 1 360 ? 12.177  11.534   -102.781 1.000 39.700  ? 360 PHE L CD2 1 ? 
ATOM   43130 C CE1 . PHE L 1 360 ? 9.641   12.271   -101.966 1.000 39.276  ? 360 PHE L CE1 1 ? 
ATOM   43131 C CE2 . PHE L 1 360 ? 11.998  12.603   -101.922 1.000 39.397  ? 360 PHE L CE2 1 ? 
ATOM   43132 C CZ  . PHE L 1 360 ? 10.734  12.968   -101.516 1.000 39.745  ? 360 PHE L CZ  1 ? 
ATOM   43133 N N   . LYS L 1 361 ? 9.993   6.803    -105.120 1.000 39.126  ? 361 LYS L N   1 ? 
ATOM   43134 C CA  . LYS L 1 361 ? 9.871   5.812    -106.211 1.000 36.682  ? 361 LYS L CA  1 ? 
ATOM   43135 C C   . LYS L 1 361 ? 10.762  6.303    -107.345 1.000 36.164  ? 361 LYS L C   1 ? 
ATOM   43136 O O   . LYS L 1 361 ? 10.536  7.420    -107.805 1.000 35.760  ? 361 LYS L O   1 ? 
ATOM   43137 C CB  . LYS L 1 361 ? 8.409   5.633    -106.625 1.000 34.189  ? 361 LYS L CB  1 ? 
ATOM   43138 C CG  . LYS L 1 361 ? 7.563   4.953    -105.567 1.000 32.943  ? 361 LYS L CG  1 ? 
ATOM   43139 C CD  . LYS L 1 361 ? 6.169   4.625    -105.997 1.000 32.606  ? 361 LYS L CD  1 ? 
ATOM   43140 C CE  . LYS L 1 361 ? 5.432   3.851    -104.925 1.000 32.527  ? 361 LYS L CE  1 ? 
ATOM   43141 N NZ  . LYS L 1 361 ? 4.015   3.622    -105.278 1.000 31.807  ? 361 LYS L NZ  1 ? 
ATOM   43142 N N   . ASP L 1 362 ? 11.780  5.518    -107.697 1.000 36.476  ? 362 ASP L N   1 ? 
ATOM   43143 C CA  . ASP L 1 362 ? 12.685  5.778    -108.845 1.000 36.363  ? 362 ASP L CA  1 ? 
ATOM   43144 C C   . ASP L 1 362 ? 12.209  4.952    -110.032 1.000 36.000  ? 362 ASP L C   1 ? 
ATOM   43145 O O   . ASP L 1 362 ? 11.641  3.887    -109.804 1.000 34.756  ? 362 ASP L O   1 ? 
ATOM   43146 C CB  . ASP L 1 362 ? 14.137  5.457    -108.495 1.000 35.683  ? 362 ASP L CB  1 ? 
ATOM   43147 C CG  . ASP L 1 362 ? 14.618  6.244    -107.294 1.000 36.214  ? 362 ASP L CG  1 ? 
ATOM   43148 O OD1 . ASP L 1 362 ? 13.800  7.003    -106.731 1.000 38.121  ? 362 ASP L OD1 1 ? 
ATOM   43149 O OD2 . ASP L 1 362 ? 15.791  6.090    -106.926 1.000 34.450  ? 362 ASP L OD2 1 ? 
ATOM   43150 N N   . GLU L 1 363 ? 12.409  5.471    -111.240 1.000 38.393  ? 363 GLU L N   1 ? 
ATOM   43151 C CA  . GLU L 1 363 ? 12.307  4.710    -112.508 1.000 40.145  ? 363 GLU L CA  1 ? 
ATOM   43152 C C   . GLU L 1 363 ? 13.553  4.986    -113.340 1.000 43.139  ? 363 GLU L C   1 ? 
ATOM   43153 O O   . GLU L 1 363 ? 14.145  6.055    -113.156 1.000 46.664  ? 363 GLU L O   1 ? 
ATOM   43154 C CB  . GLU L 1 363 ? 11.064  5.137    -113.275 1.000 38.703  ? 363 GLU L CB  1 ? 
ATOM   43155 C CG  . GLU L 1 363 ? 9.800   4.873    -112.498 1.000 38.399  ? 363 GLU L CG  1 ? 
ATOM   43156 C CD  . GLU L 1 363 ? 8.504   5.132    -113.241 1.000 38.180  ? 363 GLU L CD  1 ? 
ATOM   43157 O OE1 . GLU L 1 363 ? 8.541   5.714    -114.336 1.000 38.656  ? 363 GLU L OE1 1 ? 
ATOM   43158 O OE2 . GLU L 1 363 ? 7.455   4.747    -112.712 1.000 37.430  ? 363 GLU L OE2 1 ? 
ATOM   43159 N N   . ILE L 1 364 ? 13.951  4.043    -114.186 1.000 44.460  ? 364 ILE L N   1 ? 
ATOM   43160 C CA  . ILE L 1 364 ? 14.763  4.361    -115.389 1.000 47.248  ? 364 ILE L CA  1 ? 
ATOM   43161 C C   . ILE L 1 364 ? 13.732  4.662    -116.484 1.000 50.072  ? 364 ILE L C   1 ? 
ATOM   43162 O O   . ILE L 1 364 ? 12.702  3.949    -116.555 1.000 45.638  ? 364 ILE L O   1 ? 
ATOM   43163 C CB  . ILE L 1 364 ? 15.798  3.257    -115.701 1.000 49.309  ? 364 ILE L CB  1 ? 
ATOM   43164 C CG1 . ILE L 1 364 ? 17.098  3.524    -114.928 1.000 49.183  ? 364 ILE L CG1 1 ? 
ATOM   43165 C CG2 . ILE L 1 364 ? 16.053  3.111    -117.199 1.000 51.406  ? 364 ILE L CG2 1 ? 
ATOM   43166 C CD1 . ILE L 1 364 ? 18.138  2.427    -115.007 1.000 49.126  ? 364 ILE L CD1 1 ? 
ATOM   43167 N N   . GLY L 1 365 ? 13.944  5.766    -117.209 1.000 56.597  ? 365 GLY L N   1 ? 
ATOM   43168 C CA  . GLY L 1 365 ? 12.977  6.346    -118.163 1.000 57.295  ? 365 GLY L CA  1 ? 
ATOM   43169 C C   . GLY L 1 365 ? 13.154  5.858    -119.594 1.000 57.830  ? 365 GLY L C   1 ? 
ATOM   43170 O O   . GLY L 1 365 ? 12.295  6.223    -120.416 1.000 53.774  ? 365 GLY L O   1 ? 
ATOM   43171 N N   . SER L 1 366 ? 14.193  5.054    -119.879 1.000 60.617  ? 366 SER L N   1 ? 
ATOM   43172 C CA  . SER L 1 366 ? 14.584  4.564    -121.234 1.000 61.390  ? 366 SER L CA  1 ? 
ATOM   43173 C C   . SER L 1 366 ? 15.572  5.536    -121.906 1.000 65.768  ? 366 SER L C   1 ? 
ATOM   43174 O O   . SER L 1 366 ? 16.245  5.101    -122.879 1.000 65.266  ? 366 SER L O   1 ? 
ATOM   43175 C CB  . SER L 1 366 ? 13.386  4.302    -122.124 1.000 58.911  ? 366 SER L CB  1 ? 
ATOM   43176 O OG  . SER L 1 366 ? 12.544  3.303    -121.574 1.000 55.665  ? 366 SER L OG  1 ? 
ATOM   43177 N N   . ASN L 1 367 ? 15.676  6.782    -121.405 1.000 66.716  ? 367 ASN L N   1 ? 
ATOM   43178 C CA  . ASN L 1 367 ? 16.808  7.716    -121.676 1.000 60.717  ? 367 ASN L CA  1 ? 
ATOM   43179 C C   . ASN L 1 367 ? 17.956  7.377    -120.714 1.000 58.717  ? 367 ASN L C   1 ? 
ATOM   43180 O O   . ASN L 1 367 ? 18.885  8.199    -120.611 1.000 56.899  ? 367 ASN L O   1 ? 
ATOM   43181 C CB  . ASN L 1 367 ? 16.401  9.200    -121.621 1.000 57.568  ? 367 ASN L CB  1 ? 
ATOM   43182 C CG  . ASN L 1 367 ? 15.729  9.645    -120.335 1.000 55.866  ? 367 ASN L CG  1 ? 
ATOM   43183 O OD1 . ASN L 1 367 ? 15.814  8.972    -119.311 1.000 55.772  ? 367 ASN L OD1 1 ? 
ATOM   43184 N ND2 . ASN L 1 367 ? 15.047  10.783   -120.385 1.000 51.677  ? 367 ASN L ND2 1 ? 
ATOM   43185 N N   . GLY L 1 368 ? 17.858  6.229    -120.018 1.000 57.431  ? 368 GLY L N   1 ? 
ATOM   43186 C CA  . GLY L 1 368 ? 18.888  5.651    -119.129 1.000 53.252  ? 368 GLY L CA  1 ? 
ATOM   43187 C C   . GLY L 1 368 ? 19.098  6.462    -117.863 1.000 49.055  ? 368 GLY L C   1 ? 
ATOM   43188 O O   . GLY L 1 368 ? 20.112  6.217    -117.197 1.000 43.374  ? 368 GLY L O   1 ? 
ATOM   43189 N N   . LYS L 1 369 ? 18.163  7.366    -117.539 1.000 50.109  ? 369 LYS L N   1 ? 
ATOM   43190 C CA  . LYS L 1 369 ? 18.315  8.436    -116.514 1.000 50.474  ? 369 LYS L CA  1 ? 
ATOM   43191 C C   . LYS L 1 369 ? 17.105  8.454    -115.576 1.000 51.288  ? 369 LYS L C   1 ? 
ATOM   43192 O O   . LYS L 1 369 ? 15.975  8.276    -116.060 1.000 51.881  ? 369 LYS L O   1 ? 
ATOM   43193 C CB  . LYS L 1 369 ? 18.454  9.819    -117.157 1.000 49.105  ? 369 LYS L CB  1 ? 
ATOM   43194 C CG  . LYS L 1 369 ? 19.120  10.859   -116.268 1.000 49.104  ? 369 LYS L CG  1 ? 
ATOM   43195 C CD  . LYS L 1 369 ? 19.493  12.120   -117.000 1.000 48.255  ? 369 LYS L CD  1 ? 
ATOM   43196 C CE  . LYS L 1 369 ? 20.451  13.005   -116.237 1.000 46.278  ? 369 LYS L CE  1 ? 
ATOM   43197 N NZ  . LYS L 1 369 ? 21.393  13.693   -117.146 1.000 45.523  ? 369 LYS L NZ  1 ? 
ATOM   43198 N N   . ILE L 1 370 ? 17.357  8.758    -114.299 1.000 53.010  ? 370 ILE L N   1 ? 
ATOM   43199 C CA  . ILE L 1 370 ? 16.431  8.550    -113.144 1.000 50.775  ? 370 ILE L CA  1 ? 
ATOM   43200 C C   . ILE L 1 370 ? 15.602  9.826    -112.912 1.000 46.460  ? 370 ILE L C   1 ? 
ATOM   43201 O O   . ILE L 1 370 ? 14.384  9.704    -112.771 1.000 44.587  ? 370 ILE L O   1 ? 
ATOM   43202 C CB  . ILE L 1 370 ? 17.240  8.103    -111.901 1.000 50.484  ? 370 ILE L CB  1 ? 
ATOM   43203 C CG1 . ILE L 1 370 ? 18.055  6.833    -112.173 1.000 48.711  ? 370 ILE L CG1 1 ? 
ATOM   43204 C CG2 . ILE L 1 370 ? 16.341  7.943    -110.683 1.000 50.130  ? 370 ILE L CG2 1 ? 
ATOM   43205 C CD1 . ILE L 1 370 ? 17.306  5.555    -111.925 1.000 49.063  ? 370 ILE L CD1 1 ? 
ATOM   43206 N N   . GLU L 1 371 ? 16.242  11.000   -112.885 1.000 44.276  ? 371 GLU L N   1 ? 
ATOM   43207 C CA  . GLU L 1 371 ? 15.604  12.346   -112.759 1.000 44.177  ? 371 GLU L CA  1 ? 
ATOM   43208 C C   . GLU L 1 371 ? 14.658  12.414   -111.558 1.000 45.332  ? 371 GLU L C   1 ? 
ATOM   43209 O O   . GLU L 1 371 ? 13.489  12.800   -111.759 1.000 42.981  ? 371 GLU L O   1 ? 
ATOM   43210 C CB  . GLU L 1 371 ? 14.823  12.720   -114.018 1.000 42.604  ? 371 GLU L CB  1 ? 
ATOM   43211 C CG  . GLU L 1 371 ? 15.606  12.502   -115.292 1.000 42.262  ? 371 GLU L CG  1 ? 
ATOM   43212 C CD  . GLU L 1 371 ? 14.758  12.059   -116.472 1.000 41.210  ? 371 GLU L CD  1 ? 
ATOM   43213 O OE1 . GLU L 1 371 ? 13.692  12.660   -116.688 1.000 42.010  ? 371 GLU L OE1 1 ? 
ATOM   43214 O OE2 . GLU L 1 371 ? 15.147  11.091   -117.150 1.000 39.062  ? 371 GLU L OE2 1 ? 
ATOM   43215 N N   . ASP L 1 372 ? 15.196  12.143   -110.360 1.000 48.768  ? 372 ASP L N   1 ? 
ATOM   43216 C CA  . ASP L 1 372 ? 14.472  12.002   -109.064 1.000 47.799  ? 372 ASP L CA  1 ? 
ATOM   43217 C C   . ASP L 1 372 ? 14.287  13.372   -108.405 1.000 50.324  ? 372 ASP L C   1 ? 
ATOM   43218 O O   . ASP L 1 372 ? 14.569  13.476   -107.206 1.000 52.449  ? 372 ASP L O   1 ? 
ATOM   43219 C CB  . ASP L 1 372 ? 15.244  11.077   -108.120 1.000 45.871  ? 372 ASP L CB  1 ? 
ATOM   43220 C CG  . ASP L 1 372 ? 16.668  11.534   -107.838 1.000 45.236  ? 372 ASP L CG  1 ? 
ATOM   43221 O OD1 . ASP L 1 372 ? 17.163  12.420   -108.564 1.000 44.537  ? 372 ASP L OD1 1 ? 
ATOM   43222 O OD2 . ASP L 1 372 ? 17.266  11.010   -106.888 1.000 44.749  ? 372 ASP L OD2 1 ? 
ATOM   43223 N N   . THR L 1 373 ? 13.797  14.364   -109.157 1.000 53.495  ? 373 THR L N   1 ? 
ATOM   43224 C CA  . THR L 1 373 ? 13.794  15.813   -108.799 1.000 51.681  ? 373 THR L CA  1 ? 
ATOM   43225 C C   . THR L 1 373 ? 13.347  16.018   -107.343 1.000 49.617  ? 373 THR L C   1 ? 
ATOM   43226 O O   . THR L 1 373 ? 13.813  16.998   -106.728 1.000 50.074  ? 373 THR L O   1 ? 
ATOM   43227 C CB  . THR L 1 373 ? 12.922  16.603   -109.783 1.000 51.055  ? 373 THR L CB  1 ? 
ATOM   43228 O OG1 . THR L 1 373 ? 13.161  17.991   -109.537 1.000 48.358  ? 373 THR L OG1 1 ? 
ATOM   43229 C CG2 . THR L 1 373 ? 11.455  16.238   -109.670 1.000 51.391  ? 373 THR L CG2 1 ? 
ATOM   43230 N N   . LYS L 1 374 ? 12.476  15.140   -106.829 1.000 46.458  ? 374 LYS L N   1 ? 
ATOM   43231 C CA  . LYS L 1 374 ? 11.909  15.198   -105.452 1.000 44.533  ? 374 LYS L CA  1 ? 
ATOM   43232 C C   . LYS L 1 374 ? 12.967  14.897   -104.388 1.000 43.045  ? 374 LYS L C   1 ? 
ATOM   43233 O O   . LYS L 1 374 ? 12.899  15.490   -103.303 1.000 38.986  ? 374 LYS L O   1 ? 
ATOM   43234 C CB  . LYS L 1 374 ? 10.796  14.164   -105.287 1.000 43.283  ? 374 LYS L CB  1 ? 
ATOM   43235 C CG  . LYS L 1 374 ? 9.513   14.481   -106.027 1.000 40.763  ? 374 LYS L CG  1 ? 
ATOM   43236 C CD  . LYS L 1 374 ? 8.422   13.494   -105.740 1.000 38.485  ? 374 LYS L CD  1 ? 
ATOM   43237 C CE  . LYS L 1 374 ? 7.102   13.920   -106.330 1.000 37.243  ? 374 LYS L CE  1 ? 
ATOM   43238 N NZ  . LYS L 1 374 ? 6.010   13.023   -105.902 1.000 36.343  ? 374 LYS L NZ  1 ? 
ATOM   43239 N N   . ARG L 1 375 ? 13.845  13.935   -104.653 1.000 47.010  ? 375 ARG L N   1 ? 
ATOM   43240 C CA  . ARG L 1 375 ? 14.980  13.626   -103.754 1.000 51.219  ? 375 ARG L CA  1 ? 
ATOM   43241 C C   . ARG L 1 375 ? 15.852  14.882   -103.696 1.000 52.093  ? 375 ARG L C   1 ? 
ATOM   43242 O O   . ARG L 1 375 ? 16.149  15.317   -102.577 1.000 52.430  ? 375 ARG L O   1 ? 
ATOM   43243 C CB  . ARG L 1 375 ? 15.755  12.386   -104.217 1.000 54.928  ? 375 ARG L CB  1 ? 
ATOM   43244 C CG  . ARG L 1 375 ? 16.662  11.803   -103.144 1.000 56.483  ? 375 ARG L CG  1 ? 
ATOM   43245 C CD  . ARG L 1 375 ? 17.188  10.425   -103.478 1.000 59.499  ? 375 ARG L CD  1 ? 
ATOM   43246 N NE  . ARG L 1 375 ? 16.159  9.391    -103.406 1.000 60.579  ? 375 ARG L NE  1 ? 
ATOM   43247 C CZ  . ARG L 1 375 ? 15.881  8.515    -104.369 1.000 61.643  ? 375 ARG L CZ  1 ? 
ATOM   43248 N NH1 . ARG L 1 375 ? 16.556  8.518    -105.508 1.000 63.781  ? 375 ARG L NH1 1 ? 
ATOM   43249 N NH2 . ARG L 1 375 ? 14.933  7.618    -104.181 1.000 62.186  ? 375 ARG L NH2 1 ? 
ATOM   43250 N N   . ILE L 1 376 ? 16.183  15.463   -104.861 1.000 53.777  ? 376 ILE L N   1 ? 
ATOM   43251 C CA  . ILE L 1 376 ? 17.038  16.686   -105.011 1.000 52.261  ? 376 ILE L CA  1 ? 
ATOM   43252 C C   . ILE L 1 376 ? 16.373  17.846   -104.266 1.000 49.684  ? 376 ILE L C   1 ? 
ATOM   43253 O O   . ILE L 1 376 ? 17.103  18.598   -103.582 1.000 52.496  ? 376 ILE L O   1 ? 
ATOM   43254 C CB  . ILE L 1 376 ? 17.279  17.047   -106.497 1.000 52.640  ? 376 ILE L CB  1 ? 
ATOM   43255 C CG1 . ILE L 1 376 ? 17.959  15.892   -107.245 1.000 50.210  ? 376 ILE L CG1 1 ? 
ATOM   43256 C CG2 . ILE L 1 376 ? 18.028  18.379   -106.629 1.000 52.114  ? 376 ILE L CG2 1 ? 
ATOM   43257 C CD1 . ILE L 1 376 ? 18.412  16.213   -108.643 1.000 49.144  ? 376 ILE L CD1 1 ? 
ATOM   43258 N N   . GLN L 1 377 ? 15.050  17.986   -104.420 1.000 44.156  ? 377 GLN L N   1 ? 
ATOM   43259 C CA  . GLN L 1 377 ? 14.239  19.030   -103.752 1.000 41.564  ? 377 GLN L CA  1 ? 
ATOM   43260 C C   . GLN L 1 377 ? 14.292  18.801   -102.247 1.000 41.837  ? 377 GLN L C   1 ? 
ATOM   43261 O O   . GLN L 1 377 ? 14.660  19.744   -101.552 1.000 43.241  ? 377 GLN L O   1 ? 
ATOM   43262 C CB  . GLN L 1 377 ? 12.794  19.019   -104.240 1.000 40.610  ? 377 GLN L CB  1 ? 
ATOM   43263 C CG  . GLN L 1 377 ? 12.007  20.260   -103.842 1.000 40.853  ? 377 GLN L CG  1 ? 
ATOM   43264 C CD  . GLN L 1 377 ? 12.626  21.552   -104.314 1.000 40.348  ? 377 GLN L CD  1 ? 
ATOM   43265 O OE1 . GLN L 1 377 ? 13.317  21.604   -105.327 1.000 40.874  ? 377 GLN L OE1 1 ? 
ATOM   43266 N NE2 . GLN L 1 377 ? 12.364  22.616   -103.575 1.000 38.893  ? 377 GLN L NE2 1 ? 
ATOM   43267 N N   . TYR L 1 378 ? 13.958  17.595   -101.783 1.000 44.837  ? 378 TYR L N   1 ? 
ATOM   43268 C CA  . TYR L 1 378 ? 14.110  17.184   -100.363 1.000 47.519  ? 378 TYR L CA  1 ? 
ATOM   43269 C C   . TYR L 1 378 ? 15.504  17.565   -99.852  1.000 49.854  ? 378 TYR L C   1 ? 
ATOM   43270 O O   . TYR L 1 378 ? 15.583  18.230   -98.812  1.000 50.873  ? 378 TYR L O   1 ? 
ATOM   43271 C CB  . TYR L 1 378 ? 13.950  15.677   -100.154 1.000 48.415  ? 378 TYR L CB  1 ? 
ATOM   43272 C CG  . TYR L 1 378 ? 14.375  15.236   -98.774  1.000 49.359  ? 378 TYR L CG  1 ? 
ATOM   43273 C CD1 . TYR L 1 378 ? 15.716  15.050   -98.452  1.000 49.177  ? 378 TYR L CD1 1 ? 
ATOM   43274 C CD2 . TYR L 1 378 ? 13.438  15.053   -97.771  1.000 47.992  ? 378 TYR L CD2 1 ? 
ATOM   43275 C CE1 . TYR L 1 378 ? 16.114  14.675   -97.181  1.000 48.354  ? 378 TYR L CE1 1 ? 
ATOM   43276 C CE2 . TYR L 1 378 ? 13.819  14.663   -96.496  1.000 49.467  ? 378 TYR L CE2 1 ? 
ATOM   43277 C CZ  . TYR L 1 378 ? 15.160  14.473   -96.199  1.000 50.105  ? 378 TYR L CZ  1 ? 
ATOM   43278 O OH  . TYR L 1 378 ? 15.556  14.086   -94.949  1.000 51.909  ? 378 TYR L OH  1 ? 
ATOM   43279 N N   . LEU L 1 379 ? 16.561  17.099   -100.528 1.000 53.595  ? 379 LEU L N   1 ? 
ATOM   43280 C CA  . LEU L 1 379 ? 17.969  17.257   -100.071 1.000 58.597  ? 379 LEU L CA  1 ? 
ATOM   43281 C C   . LEU L 1 379 ? 18.218  18.737   -99.782  1.000 63.148  ? 379 LEU L C   1 ? 
ATOM   43282 O O   . LEU L 1 379 ? 18.385  19.073   -98.591  1.000 62.821  ? 379 LEU L O   1 ? 
ATOM   43283 C CB  . LEU L 1 379 ? 18.948  16.738   -101.133 1.000 59.875  ? 379 LEU L CB  1 ? 
ATOM   43284 C CG  . LEU L 1 379 ? 19.339  15.259   -101.064 1.000 58.971  ? 379 LEU L CG  1 ? 
ATOM   43285 C CD1 . LEU L 1 379 ? 19.926  14.889   -99.715  1.000 56.704  ? 379 LEU L CD1 1 ? 
ATOM   43286 C CD2 . LEU L 1 379 ? 18.176  14.346   -101.386 1.000 58.931  ? 379 LEU L CD2 1 ? 
ATOM   43287 N N   . LYS L 1 380 ? 18.208  19.568   -100.833 1.000 69.671  ? 380 LYS L N   1 ? 
ATOM   43288 C CA  . LYS L 1 380 ? 18.531  21.023   -100.790 1.000 75.722  ? 380 LYS L CA  1 ? 
ATOM   43289 C C   . LYS L 1 380 ? 17.691  21.740   -99.714  1.000 77.467  ? 380 LYS L C   1 ? 
ATOM   43290 O O   . LYS L 1 380 ? 18.249  22.653   -99.059  1.000 77.750  ? 380 LYS L O   1 ? 
ATOM   43291 C CB  . LYS L 1 380 ? 18.348  21.646   -102.182 1.000 79.015  ? 380 LYS L CB  1 ? 
ATOM   43292 C CG  . LYS L 1 380 ? 18.438  23.170   -102.240 1.000 80.741  ? 380 LYS L CG  1 ? 
ATOM   43293 C CD  . LYS L 1 380 ? 17.113  23.910   -102.323 1.000 79.943  ? 380 LYS L CD  1 ? 
ATOM   43294 C CE  . LYS L 1 380 ? 16.452  23.808   -103.682 1.000 76.134  ? 380 LYS L CE  1 ? 
ATOM   43295 N NZ  . LYS L 1 380 ? 15.569  24.968   -103.949 1.000 70.837  ? 380 LYS L NZ  1 ? 
ATOM   43296 N N   . ASP L 1 381 ? 16.416  21.355   -99.535  1.000 74.948  ? 381 ASP L N   1 ? 
ATOM   43297 C CA  . ASP L 1 381 ? 15.498  21.900   -98.490  1.000 70.686  ? 381 ASP L CA  1 ? 
ATOM   43298 C C   . ASP L 1 381 ? 16.102  21.675   -97.094  1.000 72.317  ? 381 ASP L C   1 ? 
ATOM   43299 O O   . ASP L 1 381 ? 16.146  22.640   -96.301  1.000 78.084  ? 381 ASP L O   1 ? 
ATOM   43300 C CB  . ASP L 1 381 ? 14.105  21.253   -98.521  1.000 64.909  ? 381 ASP L CB  1 ? 
ATOM   43301 C CG  . ASP L 1 381 ? 13.125  21.800   -99.543  1.000 59.909  ? 381 ASP L CG  1 ? 
ATOM   43302 O OD1 . ASP L 1 381 ? 13.569  22.290   -100.590 1.000 62.283  ? 381 ASP L OD1 1 ? 
ATOM   43303 O OD2 . ASP L 1 381 ? 11.918  21.725   -99.272  1.000 54.522  ? 381 ASP L OD2 1 ? 
ATOM   43304 N N   . TYR L 1 382 ? 16.529  20.441   -96.800  1.000 69.681  ? 382 TYR L N   1 ? 
ATOM   43305 C CA  . TYR L 1 382 ? 17.078  20.025   -95.481  1.000 64.719  ? 382 TYR L CA  1 ? 
ATOM   43306 C C   . TYR L 1 382 ? 18.499  20.558   -95.293  1.000 67.552  ? 382 TYR L C   1 ? 
ATOM   43307 O O   . TYR L 1 382 ? 18.886  20.800   -94.137  1.000 75.651  ? 382 TYR L O   1 ? 
ATOM   43308 C CB  . TYR L 1 382 ? 17.078  18.503   -95.325  1.000 59.111  ? 382 TYR L CB  1 ? 
ATOM   43309 C CG  . TYR L 1 382 ? 15.793  17.954   -94.762  1.000 53.058  ? 382 TYR L CG  1 ? 
ATOM   43310 C CD1 . TYR L 1 382 ? 14.618  17.970   -95.503  1.000 50.604  ? 382 TYR L CD1 1 ? 
ATOM   43311 C CD2 . TYR L 1 382 ? 15.746  17.427   -93.483  1.000 48.264  ? 382 TYR L CD2 1 ? 
ATOM   43312 C CE1 . TYR L 1 382 ? 13.431  17.469   -94.991  1.000 47.349  ? 382 TYR L CE1 1 ? 
ATOM   43313 C CE2 . TYR L 1 382 ? 14.567  16.926   -92.954  1.000 46.610  ? 382 TYR L CE2 1 ? 
ATOM   43314 C CZ  . TYR L 1 382 ? 13.406  16.947   -93.708  1.000 45.692  ? 382 TYR L CZ  1 ? 
ATOM   43315 O OH  . TYR L 1 382 ? 12.257  16.443   -93.172  1.000 41.159  ? 382 TYR L OH  1 ? 
ATOM   43316 N N   . LEU L 1 383 ? 19.258  20.703   -96.380  1.000 65.897  ? 383 LEU L N   1 ? 
ATOM   43317 C CA  . LEU L 1 383 ? 20.652  21.211   -96.326  1.000 65.981  ? 383 LEU L CA  1 ? 
ATOM   43318 C C   . LEU L 1 383 ? 20.643  22.727   -96.078  1.000 68.210  ? 383 LEU L C   1 ? 
ATOM   43319 O O   . LEU L 1 383 ? 21.622  23.215   -95.480  1.000 76.672  ? 383 LEU L O   1 ? 
ATOM   43320 C CB  . LEU L 1 383 ? 21.388  20.830   -97.616  1.000 65.185  ? 383 LEU L CB  1 ? 
ATOM   43321 C CG  . LEU L 1 383 ? 21.868  19.379   -97.684  1.000 61.940  ? 383 LEU L CG  1 ? 
ATOM   43322 C CD1 . LEU L 1 383 ? 21.356  18.684   -98.933  1.000 61.236  ? 383 LEU L CD1 1 ? 
ATOM   43323 C CD2 . LEU L 1 383 ? 23.384  19.291   -97.621  1.000 61.375  ? 383 LEU L CD2 1 ? 
ATOM   43324 N N   . THR L 1 384 ? 19.591  23.448   -96.488  1.000 64.525  ? 384 THR L N   1 ? 
ATOM   43325 C CA  . THR L 1 384 ? 19.455  24.909   -96.225  1.000 59.734  ? 384 THR L CA  1 ? 
ATOM   43326 C C   . THR L 1 384 ? 19.356  25.120   -94.707  1.000 56.565  ? 384 THR L C   1 ? 
ATOM   43327 O O   . THR L 1 384 ? 20.072  25.987   -94.181  1.000 55.408  ? 384 THR L O   1 ? 
ATOM   43328 C CB  . THR L 1 384 ? 18.280  25.529   -96.994  1.000 57.583  ? 384 THR L CB  1 ? 
ATOM   43329 O OG1 . THR L 1 384 ? 17.089  24.828   -96.639  1.000 54.189  ? 384 THR L OG1 1 ? 
ATOM   43330 C CG2 . THR L 1 384 ? 18.478  25.505   -98.494  1.000 57.041  ? 384 THR L CG2 1 ? 
ATOM   43331 N N   . GLN L 1 385 ? 18.540  24.313   -94.031  1.000 55.438  ? 385 GLN L N   1 ? 
ATOM   43332 C CA  . GLN L 1 385 ? 18.336  24.359   -92.558  1.000 58.469  ? 385 GLN L CA  1 ? 
ATOM   43333 C C   . GLN L 1 385 ? 19.585  23.889   -91.809  1.000 57.967  ? 385 GLN L C   1 ? 
ATOM   43334 O O   . GLN L 1 385 ? 19.802  24.350   -90.668  1.000 48.646  ? 385 GLN L O   1 ? 
ATOM   43335 C CB  . GLN L 1 385 ? 17.153  23.474   -92.176  1.000 62.819  ? 385 GLN L CB  1 ? 
ATOM   43336 C CG  . GLN L 1 385 ? 15.840  23.964   -92.751  1.000 66.056  ? 385 GLN L CG  1 ? 
ATOM   43337 C CD  . GLN L 1 385 ? 15.642  25.419   -92.414  1.000 70.286  ? 385 GLN L CD  1 ? 
ATOM   43338 O OE1 . GLN L 1 385 ? 16.396  26.285   -92.857  1.000 72.925  ? 385 GLN L OE1 1 ? 
ATOM   43339 N NE2 . GLN L 1 385 ? 14.647  25.694   -91.586  1.000 71.803  ? 385 GLN L NE2 1 ? 
ATOM   43340 N N   . ALA L 1 386 ? 20.342  22.966   -92.405  1.000 63.474  ? 386 ALA L N   1 ? 
ATOM   43341 C CA  . ALA L 1 386 ? 21.662  22.527   -91.902  1.000 68.015  ? 386 ALA L CA  1 ? 
ATOM   43342 C C   . ALA L 1 386 ? 22.588  23.750   -91.848  1.000 71.487  ? 386 ALA L C   1 ? 
ATOM   43343 O O   . ALA L 1 386 ? 23.172  23.995   -90.775  1.000 69.935  ? 386 ALA L O   1 ? 
ATOM   43344 C CB  . ALA L 1 386 ? 22.222  21.422   -92.771  1.000 67.850  ? 386 ALA L CB  1 ? 
ATOM   43345 N N   . HIS L 1 387 ? 22.677  24.500   -92.958  1.000 73.962  ? 387 HIS L N   1 ? 
ATOM   43346 C CA  . HIS L 1 387 ? 23.486  25.744   -93.116  1.000 70.472  ? 387 HIS L CA  1 ? 
ATOM   43347 C C   . HIS L 1 387 ? 23.019  26.822   -92.136  1.000 70.639  ? 387 HIS L C   1 ? 
ATOM   43348 O O   . HIS L 1 387 ? 23.882  27.442   -91.466  1.000 70.292  ? 387 HIS L O   1 ? 
ATOM   43349 C CB  . HIS L 1 387 ? 23.375  26.302   -94.540  1.000 67.028  ? 387 HIS L CB  1 ? 
ATOM   43350 C CG  . HIS L 1 387 ? 24.192  27.530   -94.766  1.000 61.073  ? 387 HIS L CG  1 ? 
ATOM   43351 N ND1 . HIS L 1 387 ? 23.705  28.621   -95.446  1.000 56.493  ? 387 HIS L ND1 1 ? 
ATOM   43352 C CD2 . HIS L 1 387 ? 25.457  27.838   -94.409  1.000 57.068  ? 387 HIS L CD2 1 ? 
ATOM   43353 C CE1 . HIS L 1 387 ? 24.640  29.544   -95.517  1.000 56.208  ? 387 HIS L CE1 1 ? 
ATOM   43354 N NE2 . HIS L 1 387 ? 25.719  29.089   -94.884  1.000 56.808  ? 387 HIS L NE2 1 ? 
ATOM   43355 N N   . ARG L 1 388 ? 21.703  27.057   -92.114  1.000 66.853  ? 388 ARG L N   1 ? 
ATOM   43356 C CA  . ARG L 1 388 ? 21.030  28.029   -91.217  1.000 63.339  ? 388 ARG L CA  1 ? 
ATOM   43357 C C   . ARG L 1 388 ? 21.503  27.829   -89.772  1.000 63.977  ? 388 ARG L C   1 ? 
ATOM   43358 O O   . ARG L 1 388 ? 21.750  28.843   -89.114  1.000 66.516  ? 388 ARG L O   1 ? 
ATOM   43359 C CB  . ARG L 1 388 ? 19.511  27.869   -91.309  1.000 60.865  ? 388 ARG L CB  1 ? 
ATOM   43360 C CG  . ARG L 1 388 ? 18.740  28.854   -90.444  1.000 58.088  ? 388 ARG L CG  1 ? 
ATOM   43361 C CD  . ARG L 1 388 ? 17.268  28.522   -90.436  1.000 54.122  ? 388 ARG L CD  1 ? 
ATOM   43362 N NE  . ARG L 1 388 ? 16.531  29.339   -89.490  1.000 50.965  ? 388 ARG L NE  1 ? 
ATOM   43363 C CZ  . ARG L 1 388 ? 15.310  29.066   -89.051  1.000 49.887  ? 388 ARG L CZ  1 ? 
ATOM   43364 N NH1 . ARG L 1 388 ? 14.681  27.974   -89.451  1.000 50.088  ? 388 ARG L NH1 1 ? 
ATOM   43365 N NH2 . ARG L 1 388 ? 14.726  29.878   -88.190  1.000 49.707  ? 388 ARG L NH2 1 ? 
ATOM   43366 N N   . ALA L 1 389 ? 21.600  26.578   -89.305  1.000 64.357  ? 389 ALA L N   1 ? 
ATOM   43367 C CA  . ALA L 1 389 ? 22.011  26.197   -87.930  1.000 63.272  ? 389 ALA L CA  1 ? 
ATOM   43368 C C   . ALA L 1 389 ? 23.498  26.507   -87.691  1.000 59.780  ? 389 ALA L C   1 ? 
ATOM   43369 O O   . ALA L 1 389 ? 23.829  26.897   -86.553  1.000 55.795  ? 389 ALA L O   1 ? 
ATOM   43370 C CB  . ALA L 1 389 ? 21.716  24.735   -87.691  1.000 66.151  ? 389 ALA L CB  1 ? 
ATOM   43371 N N   . ILE L 1 390 ? 24.358  26.328   -88.706  1.000 58.568  ? 390 ILE L N   1 ? 
ATOM   43372 C CA  . ILE L 1 390 ? 25.828  26.603   -88.634  1.000 57.964  ? 390 ILE L CA  1 ? 
ATOM   43373 C C   . ILE L 1 390 ? 26.013  28.112   -88.484  1.000 59.069  ? 390 ILE L C   1 ? 
ATOM   43374 O O   . ILE L 1 390 ? 26.736  28.544   -87.561  1.000 60.405  ? 390 ILE L O   1 ? 
ATOM   43375 C CB  . ILE L 1 390 ? 26.591  26.090   -89.872  1.000 57.724  ? 390 ILE L CB  1 ? 
ATOM   43376 C CG1 . ILE L 1 390 ? 26.306  24.620   -90.169  1.000 55.874  ? 390 ILE L CG1 1 ? 
ATOM   43377 C CG2 . ILE L 1 390 ? 28.083  26.344   -89.726  1.000 57.913  ? 390 ILE L CG2 1 ? 
ATOM   43378 C CD1 . ILE L 1 390 ? 26.619  23.720   -89.043  1.000 54.430  ? 390 ILE L CD1 1 ? 
ATOM   43379 N N   . GLN L 1 391 ? 25.392  28.877   -89.382  1.000 57.822  ? 391 GLN L N   1 ? 
ATOM   43380 C CA  . GLN L 1 391 ? 24.963  30.259   -89.059  1.000 57.105  ? 391 GLN L CA  1 ? 
ATOM   43381 C C   . GLN L 1 391 ? 24.033  30.061   -87.855  1.000 57.591  ? 391 GLN L C   1 ? 
ATOM   43382 O O   . GLN L 1 391 ? 23.417  28.993   -87.795  1.000 63.008  ? 391 GLN L O   1 ? 
ATOM   43383 C CB  . GLN L 1 391 ? 24.277  30.952   -90.241  1.000 55.761  ? 391 GLN L CB  1 ? 
ATOM   43384 C CG  . GLN L 1 391 ? 24.739  30.486   -91.617  1.000 53.893  ? 391 GLN L CG  1 ? 
ATOM   43385 C CD  . GLN L 1 391 ? 25.025  31.652   -92.524  1.000 54.178  ? 391 GLN L CD  1 ? 
ATOM   43386 O OE1 . GLN L 1 391 ? 26.088  31.750   -93.131  1.000 55.058  ? 391 GLN L OE1 1 ? 
ATOM   43387 N NE2 . GLN L 1 391 ? 24.083  32.576   -92.587  1.000 54.289  ? 391 GLN L NE2 1 ? 
ATOM   43388 N N   . ASP L 1 392 ? 23.975  30.994   -86.905  1.000 52.822  ? 392 ASP L N   1 ? 
ATOM   43389 C CA  . ASP L 1 392 ? 23.242  30.848   -85.611  1.000 49.225  ? 392 ASP L CA  1 ? 
ATOM   43390 C C   . ASP L 1 392 ? 24.030  29.970   -84.614  1.000 48.558  ? 392 ASP L C   1 ? 
ATOM   43391 O O   . ASP L 1 392 ? 23.522  29.789   -83.485  1.000 45.322  ? 392 ASP L O   1 ? 
ATOM   43392 C CB  . ASP L 1 392 ? 21.809  30.312   -85.762  1.000 46.803  ? 392 ASP L CB  1 ? 
ATOM   43393 C CG  . ASP L 1 392 ? 20.869  31.173   -86.586  1.000 44.850  ? 392 ASP L CG  1 ? 
ATOM   43394 O OD1 . ASP L 1 392 ? 21.304  31.655   -87.645  1.000 46.792  ? 392 ASP L OD1 1 ? 
ATOM   43395 O OD2 . ASP L 1 392 ? 19.700  31.338   -86.163  1.000 39.648  ? 392 ASP L OD2 1 ? 
ATOM   43396 N N   . GLY L 1 393 ? 25.205  29.439   -84.987  1.000 47.806  ? 393 GLY L N   1 ? 
ATOM   43397 C CA  . GLY L 1 393 ? 26.272  29.095   -84.025  1.000 48.626  ? 393 GLY L CA  1 ? 
ATOM   43398 C C   . GLY L 1 393 ? 26.371  27.622   -83.649  1.000 51.868  ? 393 GLY L C   1 ? 
ATOM   43399 O O   . GLY L 1 393 ? 27.009  27.332   -82.615  1.000 50.846  ? 393 GLY L O   1 ? 
ATOM   43400 N N   . VAL L 1 394 ? 25.769  26.708   -84.415  1.000 57.047  ? 394 VAL L N   1 ? 
ATOM   43401 C CA  . VAL L 1 394 ? 25.911  25.238   -84.176  1.000 59.242  ? 394 VAL L CA  1 ? 
ATOM   43402 C C   . VAL L 1 394 ? 27.293  24.793   -84.673  1.000 60.604  ? 394 VAL L C   1 ? 
ATOM   43403 O O   . VAL L 1 394 ? 27.823  25.439   -85.610  1.000 60.823  ? 394 VAL L O   1 ? 
ATOM   43404 C CB  . VAL L 1 394 ? 24.776  24.439   -84.844  1.000 61.680  ? 394 VAL L CB  1 ? 
ATOM   43405 C CG1 . VAL L 1 394 ? 24.975  22.930   -84.731  1.000 64.120  ? 394 VAL L CG1 1 ? 
ATOM   43406 C CG2 . VAL L 1 394 ? 23.432  24.842   -84.275  1.000 61.338  ? 394 VAL L CG2 1 ? 
ATOM   43407 N N   . ASN L 1 395 ? 27.851  23.743   -84.053  1.000 58.420  ? 395 ASN L N   1 ? 
ATOM   43408 C CA  . ASN L 1 395 ? 29.148  23.125   -84.439  1.000 54.433  ? 395 ASN L CA  1 ? 
ATOM   43409 C C   . ASN L 1 395 ? 28.883  21.817   -85.197  1.000 54.985  ? 395 ASN L C   1 ? 
ATOM   43410 O O   . ASN L 1 395 ? 29.285  20.746   -84.704  1.000 56.372  ? 395 ASN L O   1 ? 
ATOM   43411 C CB  . ASN L 1 395 ? 30.036  22.947   -83.210  1.000 50.434  ? 395 ASN L CB  1 ? 
ATOM   43412 C CG  . ASN L 1 395 ? 30.452  24.279   -82.628  1.000 47.345  ? 395 ASN L CG  1 ? 
ATOM   43413 O OD1 . ASN L 1 395 ? 29.886  24.734   -81.639  1.000 48.407  ? 395 ASN L OD1 1 ? 
ATOM   43414 N ND2 . ASN L 1 395 ? 31.409  24.934   -83.264  1.000 42.855  ? 395 ASN L ND2 1 ? 
ATOM   43415 N N   . LEU L 1 396 ? 28.229  21.909   -86.358  1.000 53.333  ? 396 LEU L N   1 ? 
ATOM   43416 C CA  . LEU L 1 396 ? 27.952  20.754   -87.248  1.000 54.086  ? 396 LEU L CA  1 ? 
ATOM   43417 C C   . LEU L 1 396 ? 29.135  20.616   -88.202  1.000 53.815  ? 396 LEU L C   1 ? 
ATOM   43418 O O   . LEU L 1 396 ? 29.235  21.417   -89.140  1.000 55.234  ? 396 LEU L O   1 ? 
ATOM   43419 C CB  . LEU L 1 396 ? 26.635  20.991   -87.990  1.000 53.941  ? 396 LEU L CB  1 ? 
ATOM   43420 C CG  . LEU L 1 396 ? 26.186  19.931   -88.995  1.000 54.493  ? 396 LEU L CG  1 ? 
ATOM   43421 C CD1 . LEU L 1 396 ? 24.937  20.395   -89.724  1.000 54.812  ? 396 LEU L CD1 1 ? 
ATOM   43422 C CD2 . LEU L 1 396 ? 27.252  19.621   -90.022  1.000 55.028  ? 396 LEU L CD2 1 ? 
ATOM   43423 N N   . LYS L 1 397 ? 29.993  19.630   -87.952  1.000 54.069  ? 397 LYS L N   1 ? 
ATOM   43424 C CA  . LYS L 1 397 ? 31.274  19.459   -88.676  1.000 53.886  ? 397 LYS L CA  1 ? 
ATOM   43425 C C   . LYS L 1 397 ? 31.011  18.731   -89.995  1.000 57.007  ? 397 LYS L C   1 ? 
ATOM   43426 O O   . LYS L 1 397 ? 31.628  19.126   -90.994  1.000 59.965  ? 397 LYS L O   1 ? 
ATOM   43427 C CB  . LYS L 1 397 ? 32.287  18.715   -87.801  1.000 51.755  ? 397 LYS L CB  1 ? 
ATOM   43428 C CG  . LYS L 1 397 ? 33.719  18.750   -88.314  1.000 49.242  ? 397 LYS L CG  1 ? 
ATOM   43429 C CD  . LYS L 1 397 ? 34.676  17.913   -87.499  1.000 48.044  ? 397 LYS L CD  1 ? 
ATOM   43430 C CE  . LYS L 1 397 ? 34.522  16.427   -87.734  1.000 46.495  ? 397 LYS L CE  1 ? 
ATOM   43431 N NZ  . LYS L 1 397 ? 35.653  15.666   -87.157  1.000 45.308  ? 397 LYS L NZ  1 ? 
ATOM   43432 N N   . ALA L 1 398 ? 30.114  17.736   -90.004  1.000 60.292  ? 398 ALA L N   1 ? 
ATOM   43433 C CA  . ALA L 1 398 ? 29.968  16.761   -91.113  1.000 61.237  ? 398 ALA L CA  1 ? 
ATOM   43434 C C   . ALA L 1 398 ? 28.501  16.517   -91.482  1.000 58.665  ? 398 ALA L C   1 ? 
ATOM   43435 O O   . ALA L 1 398 ? 27.622  16.550   -90.590  1.000 53.013  ? 398 ALA L O   1 ? 
ATOM   43436 C CB  . ALA L 1 398 ? 30.630  15.459   -90.738  1.000 63.193  ? 398 ALA L CB  1 ? 
ATOM   43437 N N   . TYR L 1 399 ? 28.283  16.227   -92.767  1.000 58.189  ? 399 TYR L N   1 ? 
ATOM   43438 C CA  . TYR L 1 399 ? 26.998  15.764   -93.345  1.000 55.800  ? 399 TYR L CA  1 ? 
ATOM   43439 C C   . TYR L 1 399 ? 27.258  14.552   -94.236  1.000 52.492  ? 399 TYR L C   1 ? 
ATOM   43440 O O   . TYR L 1 399 ? 27.920  14.708   -95.281  1.000 49.260  ? 399 TYR L O   1 ? 
ATOM   43441 C CB  . TYR L 1 399 ? 26.343  16.880   -94.157  1.000 56.314  ? 399 TYR L CB  1 ? 
ATOM   43442 C CG  . TYR L 1 399 ? 25.025  16.512   -94.782  1.000 54.080  ? 399 TYR L CG  1 ? 
ATOM   43443 C CD1 . TYR L 1 399 ? 23.863  16.532   -94.030  1.000 53.394  ? 399 TYR L CD1 1 ? 
ATOM   43444 C CD2 . TYR L 1 399 ? 24.938  16.152   -96.118  1.000 50.980  ? 399 TYR L CD2 1 ? 
ATOM   43445 C CE1 . TYR L 1 399 ? 22.641  16.200   -94.586  1.000 52.108  ? 399 TYR L CE1 1 ? 
ATOM   43446 C CE2 . TYR L 1 399 ? 23.723  15.815   -96.690  1.000 48.760  ? 399 TYR L CE2 1 ? 
ATOM   43447 C CZ  . TYR L 1 399 ? 22.575  15.843   -95.918  1.000 49.700  ? 399 TYR L CZ  1 ? 
ATOM   43448 O OH  . TYR L 1 399 ? 21.362  15.527   -96.443  1.000 51.844  ? 399 TYR L OH  1 ? 
ATOM   43449 N N   . TYR L 1 400 ? 26.744  13.394   -93.821  1.000 51.215  ? 400 TYR L N   1 ? 
ATOM   43450 C CA  . TYR L 1 400 ? 26.775  12.133   -94.600  1.000 51.319  ? 400 TYR L CA  1 ? 
ATOM   43451 C C   . TYR L 1 400 ? 25.387  11.917   -95.211  1.000 48.509  ? 400 TYR L C   1 ? 
ATOM   43452 O O   . TYR L 1 400 ? 24.389  12.017   -94.463  1.000 46.911  ? 400 TYR L O   1 ? 
ATOM   43453 C CB  . TYR L 1 400 ? 27.225  10.967   -93.716  1.000 51.644  ? 400 TYR L CB  1 ? 
ATOM   43454 C CG  . TYR L 1 400 ? 28.668  11.008   -93.278  1.000 49.362  ? 400 TYR L CG  1 ? 
ATOM   43455 C CD1 . TYR L 1 400 ? 29.674  10.584   -94.124  1.000 48.436  ? 400 TYR L CD1 1 ? 
ATOM   43456 C CD2 . TYR L 1 400 ? 29.024  11.451   -92.013  1.000 47.466  ? 400 TYR L CD2 1 ? 
ATOM   43457 C CE1 . TYR L 1 400 ? 30.999  10.603   -93.728  1.000 49.839  ? 400 TYR L CE1 1 ? 
ATOM   43458 C CE2 . TYR L 1 400 ? 30.343  11.472   -91.597  1.000 46.257  ? 400 TYR L CE2 1 ? 
ATOM   43459 C CZ  . TYR L 1 400 ? 31.333  11.039   -92.458  1.000 48.432  ? 400 TYR L CZ  1 ? 
ATOM   43460 O OH  . TYR L 1 400 ? 32.634  11.039   -92.050  1.000 49.050  ? 400 TYR L OH  1 ? 
ATOM   43461 N N   . LEU L 1 401 ? 25.337  11.675   -96.528  1.000 46.787  ? 401 LEU L N   1 ? 
ATOM   43462 C CA  . LEU L 1 401 ? 24.083  11.413   -97.280  1.000 45.750  ? 401 LEU L CA  1 ? 
ATOM   43463 C C   . LEU L 1 401 ? 23.773  9.910    -97.251  1.000 45.125  ? 401 LEU L C   1 ? 
ATOM   43464 O O   . LEU L 1 401 ? 24.638  9.101    -97.658  1.000 43.762  ? 401 LEU L O   1 ? 
ATOM   43465 C CB  . LEU L 1 401 ? 24.233  11.943   -98.711  1.000 45.744  ? 401 LEU L CB  1 ? 
ATOM   43466 C CG  . LEU L 1 401 ? 22.976  11.895   -99.582  1.000 45.381  ? 401 LEU L CG  1 ? 
ATOM   43467 C CD1 . LEU L 1 401 ? 21.733  12.272   -98.794  1.000 44.457  ? 401 LEU L CD1 1 ? 
ATOM   43468 C CD2 . LEU L 1 401 ? 23.131  12.785   -100.806 1.000 44.446  ? 401 LEU L CD2 1 ? 
ATOM   43469 N N   . TRP L 1 402 ? 22.596  9.555    -96.727  1.000 43.998  ? 402 TRP L N   1 ? 
ATOM   43470 C CA  . TRP L 1 402 ? 22.016  8.192    -96.815  1.000 43.057  ? 402 TRP L CA  1 ? 
ATOM   43471 C C   . TRP L 1 402 ? 21.115  8.148    -98.046  1.000 40.625  ? 402 TRP L C   1 ? 
ATOM   43472 O O   . TRP L 1 402 ? 20.148  8.899    -98.139  1.000 39.417  ? 402 TRP L O   1 ? 
ATOM   43473 C CB  . TRP L 1 402 ? 21.267  7.806    -95.533  1.000 44.645  ? 402 TRP L CB  1 ? 
ATOM   43474 C CG  . TRP L 1 402 ? 20.829  6.373    -95.518  1.000 44.879  ? 402 TRP L CG  1 ? 
ATOM   43475 C CD1 . TRP L 1 402 ? 19.607  5.883    -95.873  1.000 42.378  ? 402 TRP L CD1 1 ? 
ATOM   43476 C CD2 . TRP L 1 402 ? 21.628  5.237    -95.143  1.000 46.199  ? 402 TRP L CD2 1 ? 
ATOM   43477 N NE1 . TRP L 1 402 ? 19.586  4.524    -95.735  1.000 42.701  ? 402 TRP L NE1 1 ? 
ATOM   43478 C CE2 . TRP L 1 402 ? 20.810  4.097    -95.291  1.000 45.831  ? 402 TRP L CE2 1 ? 
ATOM   43479 C CE3 . TRP L 1 402 ? 22.944  5.074    -94.692  1.000 48.725  ? 402 TRP L CE3 1 ? 
ATOM   43480 C CZ2 . TRP L 1 402 ? 21.270  2.812    -94.999  1.000 47.813  ? 402 TRP L CZ2 1 ? 
ATOM   43481 C CZ3 . TRP L 1 402 ? 23.401  3.806    -94.408  1.000 49.727  ? 402 TRP L CZ3 1 ? 
ATOM   43482 C CH2 . TRP L 1 402 ? 22.573  2.692    -94.564  1.000 50.209  ? 402 TRP L CH2 1 ? 
ATOM   43483 N N   . SER L 1 403 ? 21.446  7.290    -99.014  1.000 39.045  ? 403 SER L N   1 ? 
ATOM   43484 C CA  . SER L 1 403 ? 22.584  6.390    -98.963  1.000 38.078  ? 403 SER L CA  1 ? 
ATOM   43485 C C   . SER L 1 403 ? 23.304  6.466    -100.314 1.000 37.287  ? 403 SER L C   1 ? 
ATOM   43486 O O   . SER L 1 403 ? 22.624  6.765    -101.313 1.000 35.094  ? 403 SER L O   1 ? 
ATOM   43487 C CB  . SER L 1 403 ? 22.123  4.987    -98.618  1.000 36.576  ? 403 SER L CB  1 ? 
ATOM   43488 O OG  . SER L 1 403 ? 23.180  4.186    -98.114  1.000 34.583  ? 403 SER L OG  1 ? 
ATOM   43489 N N   . LEU L 1 404 ? 24.624  6.246    -100.336 1.000 36.777  ? 404 LEU L N   1 ? 
ATOM   43490 C CA  . LEU L 1 404 ? 25.415  6.217    -101.590 1.000 37.257  ? 404 LEU L CA  1 ? 
ATOM   43491 C C   . LEU L 1 404 ? 24.675  5.361    -102.619 1.000 40.338  ? 404 LEU L C   1 ? 
ATOM   43492 O O   . LEU L 1 404 ? 24.285  5.916    -103.666 1.000 45.115  ? 404 LEU L O   1 ? 
ATOM   43493 C CB  . LEU L 1 404 ? 26.815  5.663    -101.340 1.000 35.905  ? 404 LEU L CB  1 ? 
ATOM   43494 C CG  . LEU L 1 404 ? 27.763  5.869    -102.516 1.000 36.044  ? 404 LEU L CG  1 ? 
ATOM   43495 C CD1 . LEU L 1 404 ? 29.125  6.290    -102.026 1.000 36.674  ? 404 LEU L CD1 1 ? 
ATOM   43496 C CD2 . LEU L 1 404 ? 27.876  4.631    -103.387 1.000 36.178  ? 404 LEU L CD2 1 ? 
ATOM   43497 N N   . LEU L 1 405 ? 24.470  4.073    -102.312 1.000 41.412  ? 405 LEU L N   1 ? 
ATOM   43498 C CA  . LEU L 1 405 ? 23.809  3.080    -103.204 1.000 38.829  ? 405 LEU L CA  1 ? 
ATOM   43499 C C   . LEU L 1 405 ? 22.330  2.967    -102.821 1.000 34.903  ? 405 LEU L C   1 ? 
ATOM   43500 O O   . LEU L 1 405 ? 21.950  3.483    -101.763 1.000 35.014  ? 405 LEU L O   1 ? 
ATOM   43501 C CB  . LEU L 1 405 ? 24.535  1.728    -103.096 1.000 39.447  ? 405 LEU L CB  1 ? 
ATOM   43502 C CG  . LEU L 1 405 ? 26.012  1.716    -103.504 1.000 38.957  ? 405 LEU L CG  1 ? 
ATOM   43503 C CD1 . LEU L 1 405 ? 26.671  0.391    -103.160 1.000 39.109  ? 405 LEU L CD1 1 ? 
ATOM   43504 C CD2 . LEU L 1 405 ? 26.190  2.012    -104.986 1.000 37.741  ? 405 LEU L CD2 1 ? 
ATOM   43505 N N   . ASP L 1 406 ? 21.521  2.370    -103.696 1.000 32.872  ? 406 ASP L N   1 ? 
ATOM   43506 C CA  . ASP L 1 406 ? 20.231  1.736    -103.324 1.000 32.504  ? 406 ASP L CA  1 ? 
ATOM   43507 C C   . ASP L 1 406 ? 20.577  0.406    -102.661 1.000 31.603  ? 406 ASP L C   1 ? 
ATOM   43508 O O   . ASP L 1 406 ? 21.501  -0.238   -103.157 1.000 31.974  ? 406 ASP L O   1 ? 
ATOM   43509 C CB  . ASP L 1 406 ? 19.330  1.501    -104.536 1.000 33.164  ? 406 ASP L CB  1 ? 
ATOM   43510 C CG  . ASP L 1 406 ? 18.528  2.713    -104.994 1.000 32.425  ? 406 ASP L CG  1 ? 
ATOM   43511 O OD1 . ASP L 1 406 ? 18.479  3.706    -104.255 1.000 31.898  ? 406 ASP L OD1 1 ? 
ATOM   43512 O OD2 . ASP L 1 406 ? 17.937  2.649    -106.085 1.000 32.062  ? 406 ASP L OD2 1 ? 
ATOM   43513 N N   . ASN L 1 407 ? 19.872  0.015    -101.596 1.000 31.677  ? 407 ASN L N   1 ? 
ATOM   43514 C CA  . ASN L 1 407 ? 20.314  -1.092   -100.703 1.000 30.788  ? 407 ASN L CA  1 ? 
ATOM   43515 C C   . ASN L 1 407 ? 19.111  -1.842   -100.131 1.000 29.993  ? 407 ASN L C   1 ? 
ATOM   43516 O O   . ASN L 1 407 ? 17.980  -1.566   -100.552 1.000 28.536  ? 407 ASN L O   1 ? 
ATOM   43517 C CB  . ASN L 1 407 ? 21.223  -0.563   -99.587  1.000 31.313  ? 407 ASN L CB  1 ? 
ATOM   43518 C CG  . ASN L 1 407 ? 20.650  0.616    -98.817  1.000 30.304  ? 407 ASN L CG  1 ? 
ATOM   43519 O OD1 . ASN L 1 407 ? 19.570  0.544    -98.223  1.000 29.002  ? 407 ASN L OD1 1 ? 
ATOM   43520 N ND2 . ASN L 1 407 ? 21.387  1.717    -98.818  1.000 29.662  ? 407 ASN L ND2 1 ? 
ATOM   43521 N N   . PHE L 1 408 ? 19.383  -2.772   -99.214  1.000 30.847  ? 408 PHE L N   1 ? 
ATOM   43522 C CA  . PHE L 1 408 ? 18.384  -3.556   -98.441  1.000 31.131  ? 408 PHE L CA  1 ? 
ATOM   43523 C C   . PHE L 1 408 ? 17.880  -2.742   -97.240  1.000 30.889  ? 408 PHE L C   1 ? 
ATOM   43524 O O   . PHE L 1 408 ? 18.595  -2.641   -96.229  1.000 28.400  ? 408 PHE L O   1 ? 
ATOM   43525 C CB  . PHE L 1 408 ? 19.018  -4.872   -97.989  1.000 30.619  ? 408 PHE L CB  1 ? 
ATOM   43526 C CG  . PHE L 1 408 ? 18.129  -5.773   -97.177  1.000 30.018  ? 408 PHE L CG  1 ? 
ATOM   43527 C CD1 . PHE L 1 408 ? 17.129  -6.511   -97.782  1.000 30.637  ? 408 PHE L CD1 1 ? 
ATOM   43528 C CD2 . PHE L 1 408 ? 18.312  -5.915   -95.814  1.000 29.847  ? 408 PHE L CD2 1 ? 
ATOM   43529 C CE1 . PHE L 1 408 ? 16.331  -7.368   -97.042  1.000 30.029  ? 408 PHE L CE1 1 ? 
ATOM   43530 C CE2 . PHE L 1 408 ? 17.506  -6.768   -95.075  1.000 29.607  ? 408 PHE L CE2 1 ? 
ATOM   43531 C CZ  . PHE L 1 408 ? 16.522  -7.496   -95.690  1.000 29.116  ? 408 PHE L CZ  1 ? 
ATOM   43532 N N   . GLU L 1 409 ? 16.657  -2.205   -97.347  1.000 32.691  ? 409 GLU L N   1 ? 
ATOM   43533 C CA  . GLU L 1 409 ? 15.965  -1.416   -96.282  1.000 32.466  ? 409 GLU L CA  1 ? 
ATOM   43534 C C   . GLU L 1 409 ? 15.203  -2.364   -95.335  1.000 31.205  ? 409 GLU L C   1 ? 
ATOM   43535 O O   . GLU L 1 409 ? 13.979  -2.178   -95.127  1.000 30.148  ? 409 GLU L O   1 ? 
ATOM   43536 C CB  . GLU L 1 409 ? 15.046  -0.346   -96.893  1.000 32.088  ? 409 GLU L CB  1 ? 
ATOM   43537 C CG  . GLU L 1 409 ? 14.433  0.625    -95.878  1.000 30.800  ? 409 GLU L CG  1 ? 
ATOM   43538 C CD  . GLU L 1 409 ? 15.399  1.486    -95.078  1.000 28.785  ? 409 GLU L CD  1 ? 
ATOM   43539 O OE1 . GLU L 1 409 ? 16.592  1.557    -95.433  1.000 28.896  ? 409 GLU L OE1 1 ? 
ATOM   43540 O OE2 . GLU L 1 409 ? 14.953  2.082    -94.099  1.000 27.172  ? 409 GLU L OE2 1 ? 
ATOM   43541 N N   . TRP L 1 410 ? 15.922  -3.332   -94.760  1.000 30.173  ? 410 TRP L N   1 ? 
ATOM   43542 C CA  . TRP L 1 410 ? 15.481  -4.136   -93.592  1.000 28.425  ? 410 TRP L CA  1 ? 
ATOM   43543 C C   . TRP L 1 410 ? 14.135  -4.809   -93.915  1.000 27.171  ? 410 TRP L C   1 ? 
ATOM   43544 O O   . TRP L 1 410 ? 14.058  -5.473   -94.963  1.000 26.945  ? 410 TRP L O   1 ? 
ATOM   43545 C CB  . TRP L 1 410 ? 15.494  -3.231   -92.342  1.000 27.295  ? 410 TRP L CB  1 ? 
ATOM   43546 C CG  . TRP L 1 410 ? 16.800  -2.504   -92.168  1.000 25.765  ? 410 TRP L CG  1 ? 
ATOM   43547 C CD1 . TRP L 1 410 ? 17.021  -1.158   -92.257  1.000 24.593  ? 410 TRP L CD1 1 ? 
ATOM   43548 C CD2 . TRP L 1 410 ? 18.094  -3.097   -91.955  1.000 24.184  ? 410 TRP L CD2 1 ? 
ATOM   43549 N NE1 . TRP L 1 410 ? 18.351  -0.875   -92.097  1.000 23.371  ? 410 TRP L NE1 1 ? 
ATOM   43550 C CE2 . TRP L 1 410 ? 19.031  -2.045   -91.905  1.000 23.981  ? 410 TRP L CE2 1 ? 
ATOM   43551 C CE3 . TRP L 1 410 ? 18.548  -4.407   -91.807  1.000 23.125  ? 410 TRP L CE3 1 ? 
ATOM   43552 C CZ2 . TRP L 1 410 ? 20.388  -2.269   -91.685  1.000 24.338  ? 410 TRP L CZ2 1 ? 
ATOM   43553 C CZ3 . TRP L 1 410 ? 19.889  -4.625   -91.601  1.000 23.446  ? 410 TRP L CZ3 1 ? 
ATOM   43554 C CH2 . TRP L 1 410 ? 20.795  -3.573   -91.536  1.000 23.775  ? 410 TRP L CH2 1 ? 
ATOM   43555 N N   . ALA L 1 411 ? 13.112  -4.647   -93.076  1.000 26.387  ? 411 ALA L N   1 ? 
ATOM   43556 C CA  . ALA L 1 411 ? 11.811  -5.342   -93.202  1.000 26.287  ? 411 ALA L CA  1 ? 
ATOM   43557 C C   . ALA L 1 411 ? 11.023  -4.839   -94.423  1.000 26.255  ? 411 ALA L C   1 ? 
ATOM   43558 O O   . ALA L 1 411 ? 10.020  -5.475   -94.765  1.000 24.707  ? 411 ALA L O   1 ? 
ATOM   43559 C CB  . ALA L 1 411 ? 11.013  -5.170   -91.935  1.000 26.763  ? 411 ALA L CB  1 ? 
ATOM   43560 N N   . TYR L 1 412 ? 11.426  -3.728   -95.048  1.000 27.773  ? 412 TYR L N   1 ? 
ATOM   43561 C CA  . TYR L 1 412 ? 10.820  -3.220   -96.313  1.000 28.895  ? 412 TYR L CA  1 ? 
ATOM   43562 C C   . TYR L 1 412 ? 11.376  -3.981   -97.524  1.000 30.416  ? 412 TYR L C   1 ? 
ATOM   43563 O O   . TYR L 1 412 ? 10.770  -3.850   -98.604  1.000 30.487  ? 412 TYR L O   1 ? 
ATOM   43564 C CB  . TYR L 1 412 ? 11.041  -1.712   -96.491  1.000 28.036  ? 412 TYR L CB  1 ? 
ATOM   43565 C CG  . TYR L 1 412 ? 10.108  -0.881   -95.652  1.000 27.711  ? 412 TYR L CG  1 ? 
ATOM   43566 C CD1 . TYR L 1 412 ? 8.746   -0.888   -95.909  1.000 26.562  ? 412 TYR L CD1 1 ? 
ATOM   43567 C CD2 . TYR L 1 412 ? 10.568  -0.128   -94.583  1.000 27.337  ? 412 TYR L CD2 1 ? 
ATOM   43568 C CE1 . TYR L 1 412 ? 7.860   -0.168   -95.132  1.000 25.450  ? 412 TYR L CE1 1 ? 
ATOM   43569 C CE2 . TYR L 1 412 ? 9.691   0.601    -93.796  1.000 26.623  ? 412 TYR L CE2 1 ? 
ATOM   43570 C CZ  . TYR L 1 412 ? 8.333   0.572    -94.072  1.000 25.112  ? 412 TYR L CZ  1 ? 
ATOM   43571 O OH  . TYR L 1 412 ? 7.409   1.251    -93.346  1.000 23.850  ? 412 TYR L OH  1 ? 
ATOM   43572 N N   . GLY L 1 413 ? 12.470  -4.741   -97.348  1.000 31.109  ? 413 GLY L N   1 ? 
ATOM   43573 C CA  . GLY L 1 413 ? 13.240  -5.372   -98.438  1.000 31.614  ? 413 GLY L CA  1 ? 
ATOM   43574 C C   . GLY L 1 413 ? 13.911  -4.340   -99.337  1.000 32.491  ? 413 GLY L C   1 ? 
ATOM   43575 O O   . GLY L 1 413 ? 14.441  -3.349   -98.796  1.000 31.960  ? 413 GLY L O   1 ? 
ATOM   43576 N N   . TYR L 1 414 ? 13.881  -4.551   -100.662 1.000 33.721  ? 414 TYR L N   1 ? 
ATOM   43577 C CA  . TYR L 1 414 ? 14.471  -3.648   -101.697 1.000 33.700  ? 414 TYR L CA  1 ? 
ATOM   43578 C C   . TYR L 1 414 ? 13.409  -2.699   -102.283 1.000 32.957  ? 414 TYR L C   1 ? 
ATOM   43579 O O   . TYR L 1 414 ? 13.735  -1.964   -103.242 1.000 32.224  ? 414 TYR L O   1 ? 
ATOM   43580 C CB  . TYR L 1 414 ? 15.167  -4.451   -102.807 1.000 32.832  ? 414 TYR L CB  1 ? 
ATOM   43581 C CG  . TYR L 1 414 ? 16.336  -5.279   -102.332 1.000 31.580  ? 414 TYR L CG  1 ? 
ATOM   43582 C CD1 . TYR L 1 414 ? 17.574  -4.706   -102.074 1.000 29.881  ? 414 TYR L CD1 1 ? 
ATOM   43583 C CD2 . TYR L 1 414 ? 16.191  -6.635   -102.112 1.000 30.048  ? 414 TYR L CD2 1 ? 
ATOM   43584 C CE1 . TYR L 1 414 ? 18.635  -5.460   -101.617 1.000 28.504  ? 414 TYR L CE1 1 ? 
ATOM   43585 C CE2 . TYR L 1 414 ? 17.242  -7.405   -101.658 1.000 28.922  ? 414 TYR L CE2 1 ? 
ATOM   43586 C CZ  . TYR L 1 414 ? 18.462  -6.813   -101.407 1.000 28.630  ? 414 TYR L CZ  1 ? 
ATOM   43587 O OH  . TYR L 1 414 ? 19.486  -7.580   -100.952 1.000 29.758  ? 414 TYR L OH  1 ? 
ATOM   43588 N N   . ASN L 1 415 ? 12.209  -2.662   -101.689 1.000 32.262  ? 415 ASN L N   1 ? 
ATOM   43589 C CA  . ASN L 1 415 ? 11.059  -1.848   -102.161 1.000 32.138  ? 415 ASN L CA  1 ? 
ATOM   43590 C C   . ASN L 1 415 ? 11.281  -0.350   -101.913 1.000 32.805  ? 415 ASN L C   1 ? 
ATOM   43591 O O   . ASN L 1 415 ? 10.432  0.420    -102.383 1.000 34.027  ? 415 ASN L O   1 ? 
ATOM   43592 C CB  . ASN L 1 415 ? 9.750   -2.264   -101.489 1.000 32.179  ? 415 ASN L CB  1 ? 
ATOM   43593 C CG  . ASN L 1 415 ? 9.234   -3.587   -101.996 1.000 32.082  ? 415 ASN L CG  1 ? 
ATOM   43594 O OD1 . ASN L 1 415 ? 9.870   -4.218   -102.836 1.000 32.897  ? 415 ASN L OD1 1 ? 
ATOM   43595 N ND2 . ASN L 1 415 ? 8.085   -4.005   -101.493 1.000 31.360  ? 415 ASN L ND2 1 ? 
ATOM   43596 N N   . LYS L 1 416 ? 12.352  0.059    -101.216 1.000 32.884  ? 416 LYS L N   1 ? 
ATOM   43597 C CA  . LYS L 1 416 ? 12.582  1.482    -100.839 1.000 31.758  ? 416 LYS L CA  1 ? 
ATOM   43598 C C   . LYS L 1 416 ? 14.030  1.901    -101.115 1.000 32.314  ? 416 LYS L C   1 ? 
ATOM   43599 O O   . LYS L 1 416 ? 14.955  1.294    -100.529 1.000 30.322  ? 416 LYS L O   1 ? 
ATOM   43600 C CB  . LYS L 1 416 ? 12.262  1.717    -99.365  1.000 30.748  ? 416 LYS L CB  1 ? 
ATOM   43601 C CG  . LYS L 1 416 ? 10.898  1.232    -98.909  1.000 30.121  ? 416 LYS L CG  1 ? 
ATOM   43602 C CD  . LYS L 1 416 ? 9.733   2.037    -99.429  1.000 29.535  ? 416 LYS L CD  1 ? 
ATOM   43603 C CE  . LYS L 1 416 ? 8.459   1.736    -98.666  1.000 29.748  ? 416 LYS L CE  1 ? 
ATOM   43604 N NZ  . LYS L 1 416 ? 7.243   2.228    -99.352  1.000 29.180  ? 416 LYS L NZ  1 ? 
ATOM   43605 N N   . ARG L 1 417 ? 14.184  2.964    -101.916 1.000 34.171  ? 417 ARG L N   1 ? 
ATOM   43606 C CA  . ARG L 1 417 ? 15.470  3.440    -102.493 1.000 34.561  ? 417 ARG L CA  1 ? 
ATOM   43607 C C   . ARG L 1 417 ? 15.852  4.782    -101.859 1.000 35.128  ? 417 ARG L C   1 ? 
ATOM   43608 O O   . ARG L 1 417 ? 15.143  5.767    -102.075 1.000 31.632  ? 417 ARG L O   1 ? 
ATOM   43609 C CB  . ARG L 1 417 ? 15.349  3.554    -104.018 1.000 34.020  ? 417 ARG L CB  1 ? 
ATOM   43610 C CG  . ARG L 1 417 ? 15.113  2.230    -104.734 1.000 32.537  ? 417 ARG L CG  1 ? 
ATOM   43611 C CD  . ARG L 1 417 ? 14.881  2.353    -106.230 1.000 30.998  ? 417 ARG L CD  1 ? 
ATOM   43612 N NE  . ARG L 1 417 ? 14.964  1.047    -106.858 1.000 29.485  ? 417 ARG L NE  1 ? 
ATOM   43613 C CZ  . ARG L 1 417 ? 13.994  0.143    -106.859 1.000 29.501  ? 417 ARG L CZ  1 ? 
ATOM   43614 N NH1 . ARG L 1 417 ? 12.827  0.397    -106.289 1.000 29.041  ? 417 ARG L NH1 1 ? 
ATOM   43615 N NH2 . ARG L 1 417 ? 14.199  -1.025   -107.434 1.000 30.124  ? 417 ARG L NH2 1 ? 
ATOM   43616 N N   . PHE L 1 418 ? 16.945  4.790    -101.096 1.000 40.296  ? 418 PHE L N   1 ? 
ATOM   43617 C CA  . PHE L 1 418 ? 17.562  5.992    -100.480 1.000 43.366  ? 418 PHE L CA  1 ? 
ATOM   43618 C C   . PHE L 1 418 ? 18.838  6.361    -101.235 1.000 46.550  ? 418 PHE L C   1 ? 
ATOM   43619 O O   . PHE L 1 418 ? 19.487  7.343    -100.831 1.000 54.559  ? 418 PHE L O   1 ? 
ATOM   43620 C CB  . PHE L 1 418 ? 17.896  5.742    -99.005  1.000 44.608  ? 418 PHE L CB  1 ? 
ATOM   43621 C CG  . PHE L 1 418 ? 16.702  5.712    -98.083  1.000 43.586  ? 418 PHE L CG  1 ? 
ATOM   43622 C CD1 . PHE L 1 418 ? 16.122  6.891    -97.634  1.000 43.762  ? 418 PHE L CD1 1 ? 
ATOM   43623 C CD2 . PHE L 1 418 ? 16.153  4.510    -97.671  1.000 41.014  ? 418 PHE L CD2 1 ? 
ATOM   43624 C CE1 . PHE L 1 418 ? 15.012  6.866    -96.803  1.000 42.245  ? 418 PHE L CE1 1 ? 
ATOM   43625 C CE2 . PHE L 1 418 ? 15.045  4.488    -96.839  1.000 40.795  ? 418 PHE L CE2 1 ? 
ATOM   43626 C CZ  . PHE L 1 418 ? 14.476  5.664    -96.408  1.000 41.491  ? 418 PHE L CZ  1 ? 
ATOM   43627 N N   . GLY L 1 419 ? 19.184  5.605    -102.280 1.000 47.373  ? 419 GLY L N   1 ? 
ATOM   43628 C CA  . GLY L 1 419 ? 20.436  5.776    -103.040 1.000 47.289  ? 419 GLY L CA  1 ? 
ATOM   43629 C C   . GLY L 1 419 ? 20.470  7.062    -103.856 1.000 46.806  ? 419 GLY L C   1 ? 
ATOM   43630 O O   . GLY L 1 419 ? 19.401  7.531    -104.295 1.000 44.108  ? 419 GLY L O   1 ? 
ATOM   43631 N N   . ILE L 1 420 ? 21.671  7.614    -104.045 1.000 48.044  ? 420 ILE L N   1 ? 
ATOM   43632 C CA  . ILE L 1 420 ? 22.001  8.613    -105.108 1.000 49.569  ? 420 ILE L CA  1 ? 
ATOM   43633 C C   . ILE L 1 420 ? 22.725  7.895    -106.256 1.000 50.220  ? 420 ILE L C   1 ? 
ATOM   43634 O O   . ILE L 1 420 ? 23.140  8.575    -107.228 1.000 52.258  ? 420 ILE L O   1 ? 
ATOM   43635 C CB  . ILE L 1 420 ? 22.852  9.769    -104.549 1.000 50.182  ? 420 ILE L CB  1 ? 
ATOM   43636 C CG1 . ILE L 1 420 ? 24.227  9.288    -104.067 1.000 51.313  ? 420 ILE L CG1 1 ? 
ATOM   43637 C CG2 . ILE L 1 420 ? 22.083  10.509   -103.469 1.000 49.649  ? 420 ILE L CG2 1 ? 
ATOM   43638 C CD1 . ILE L 1 420 ? 25.115  10.372   -103.513 1.000 51.575  ? 420 ILE L CD1 1 ? 
ATOM   43639 N N   . VAL L 1 421 ? 22.905  6.578    -106.122 1.000 46.641  ? 421 VAL L N   1 ? 
ATOM   43640 C CA  . VAL L 1 421 ? 23.410  5.676    -107.190 1.000 42.890  ? 421 VAL L CA  1 ? 
ATOM   43641 C C   . VAL L 1 421 ? 22.402  4.539    -107.309 1.000 40.775  ? 421 VAL L C   1 ? 
ATOM   43642 O O   . VAL L 1 421 ? 22.288  3.766    -106.352 1.000 38.065  ? 421 VAL L O   1 ? 
ATOM   43643 C CB  . VAL L 1 421 ? 24.813  5.163    -106.838 1.000 42.585  ? 421 VAL L CB  1 ? 
ATOM   43644 C CG1 . VAL L 1 421 ? 25.382  4.301    -107.951 1.000 44.209  ? 421 VAL L CG1 1 ? 
ATOM   43645 C CG2 . VAL L 1 421 ? 25.742  6.311    -106.482 1.000 42.134  ? 421 VAL L CG2 1 ? 
ATOM   43646 N N   . HIS L 1 422 ? 21.661  4.483    -108.414 1.000 42.485  ? 422 HIS L N   1 ? 
ATOM   43647 C CA  . HIS L 1 422 ? 20.631  3.436    -108.664 1.000 44.178  ? 422 HIS L CA  1 ? 
ATOM   43648 C C   . HIS L 1 422 ? 21.320  2.080    -108.803 1.000 46.290  ? 422 HIS L C   1 ? 
ATOM   43649 O O   . HIS L 1 422 ? 22.384  2.012    -109.458 1.000 49.736  ? 422 HIS L O   1 ? 
ATOM   43650 C CB  . HIS L 1 422 ? 19.802  3.737    -109.918 1.000 42.931  ? 422 HIS L CB  1 ? 
ATOM   43651 C CG  . HIS L 1 422 ? 18.647  2.816    -110.159 1.000 39.767  ? 422 HIS L CG  1 ? 
ATOM   43652 N ND1 . HIS L 1 422 ? 18.793  1.568    -110.744 1.000 38.922  ? 422 HIS L ND1 1 ? 
ATOM   43653 C CD2 . HIS L 1 422 ? 17.321  2.987    -109.971 1.000 38.077  ? 422 HIS L CD2 1 ? 
ATOM   43654 C CE1 . HIS L 1 422 ? 17.611  1.004    -110.876 1.000 37.900  ? 422 HIS L CE1 1 ? 
ATOM   43655 N NE2 . HIS L 1 422 ? 16.689  1.859    -110.418 1.000 37.524  ? 422 HIS L NE2 1 ? 
ATOM   43656 N N   . VAL L 1 423 ? 20.721  1.049    -108.213 1.000 45.159  ? 423 VAL L N   1 ? 
ATOM   43657 C CA  . VAL L 1 423 ? 21.185  -0.357   -108.335 1.000 44.712  ? 423 VAL L CA  1 ? 
ATOM   43658 C C   . VAL L 1 423 ? 19.959  -1.199   -108.711 1.000 43.064  ? 423 VAL L C   1 ? 
ATOM   43659 O O   . VAL L 1 423 ? 18.885  -0.969   -108.144 1.000 40.045  ? 423 VAL L O   1 ? 
ATOM   43660 C CB  . VAL L 1 423 ? 21.904  -0.815   -107.049 1.000 45.900  ? 423 VAL L CB  1 ? 
ATOM   43661 C CG1 . VAL L 1 423 ? 22.416  -2.244   -107.154 1.000 47.662  ? 423 VAL L CG1 1 ? 
ATOM   43662 C CG2 . VAL L 1 423 ? 23.053  0.124    -106.687 1.000 44.648  ? 423 VAL L CG2 1 ? 
ATOM   43663 N N   . ASN L 1 424 ? 20.127  -2.094   -109.686 1.000 44.516  ? 424 ASN L N   1 ? 
ATOM   43664 C CA  . ASN L 1 424 ? 19.060  -2.906   -110.336 1.000 44.137  ? 424 ASN L CA  1 ? 
ATOM   43665 C C   . ASN L 1 424 ? 18.562  -4.019   -109.393 1.000 43.034  ? 424 ASN L C   1 ? 
ATOM   43666 O O   . ASN L 1 424 ? 17.340  -4.155   -109.272 1.000 42.099  ? 424 ASN L O   1 ? 
ATOM   43667 C CB  . ASN L 1 424 ? 19.593  -3.461   -111.662 1.000 43.966  ? 424 ASN L CB  1 ? 
ATOM   43668 C CG  . ASN L 1 424 ? 18.549  -4.098   -112.549 1.000 42.009  ? 424 ASN L CG  1 ? 
ATOM   43669 O OD1 . ASN L 1 424 ? 17.712  -4.865   -112.085 1.000 39.732  ? 424 ASN L OD1 1 ? 
ATOM   43670 N ND2 . ASN L 1 424 ? 18.633  -3.823   -113.840 1.000 42.920  ? 424 ASN L ND2 1 ? 
ATOM   43671 N N   . PHE L 1 425 ? 19.475  -4.795   -108.787 1.000 42.012  ? 425 PHE L N   1 ? 
ATOM   43672 C CA  . PHE L 1 425 ? 19.251  -5.994   -107.917 1.000 40.687  ? 425 PHE L CA  1 ? 
ATOM   43673 C C   . PHE L 1 425 ? 18.927  -7.248   -108.737 1.000 39.316  ? 425 PHE L C   1 ? 
ATOM   43674 O O   . PHE L 1 425 ? 18.673  -8.276   -108.084 1.000 38.163  ? 425 PHE L O   1 ? 
ATOM   43675 C CB  . PHE L 1 425 ? 18.171  -5.793   -106.846 1.000 38.990  ? 425 PHE L CB  1 ? 
ATOM   43676 C CG  . PHE L 1 425 ? 18.447  -4.642   -105.917 1.000 39.078  ? 425 PHE L CG  1 ? 
ATOM   43677 C CD1 . PHE L 1 425 ? 19.674  -4.517   -105.281 1.000 40.893  ? 425 PHE L CD1 1 ? 
ATOM   43678 C CD2 . PHE L 1 425 ? 17.496  -3.665   -105.701 1.000 37.535  ? 425 PHE L CD2 1 ? 
ATOM   43679 C CE1 . PHE L 1 425 ? 19.942  -3.434   -104.462 1.000 39.104  ? 425 PHE L CE1 1 ? 
ATOM   43680 C CE2 . PHE L 1 425 ? 17.762  -2.585   -104.876 1.000 36.697  ? 425 PHE L CE2 1 ? 
ATOM   43681 C CZ  . PHE L 1 425 ? 18.983  -2.473   -104.262 1.000 38.339  ? 425 PHE L CZ  1 ? 
ATOM   43682 N N   . ASP L 1 426 ? 18.933  -7.167   -110.078 1.000 37.360  ? 426 ASP L N   1 ? 
ATOM   43683 C CA  . ASP L 1 426 ? 18.933  -8.340   -110.993 1.000 36.444  ? 426 ASP L CA  1 ? 
ATOM   43684 C C   . ASP L 1 426 ? 20.260  -8.458   -111.747 1.000 36.450  ? 426 ASP L C   1 ? 
ATOM   43685 O O   . ASP L 1 426 ? 20.664  -9.586   -112.047 1.000 35.002  ? 426 ASP L O   1 ? 
ATOM   43686 C CB  . ASP L 1 426 ? 17.825  -8.254   -112.037 1.000 36.098  ? 426 ASP L CB  1 ? 
ATOM   43687 C CG  . ASP L 1 426 ? 16.432  -8.428   -111.465 1.000 35.127  ? 426 ASP L CG  1 ? 
ATOM   43688 O OD1 . ASP L 1 426 ? 16.250  -9.327   -110.636 1.000 34.966  ? 426 ASP L OD1 1 ? 
ATOM   43689 O OD2 . ASP L 1 426 ? 15.537  -7.680   -111.874 1.000 34.505  ? 426 ASP L OD2 1 ? 
ATOM   43690 N N   . THR L 1 427 ? 20.883  -7.333   -112.087 1.000 39.244  ? 427 THR L N   1 ? 
ATOM   43691 C CA  . THR L 1 427 ? 22.149  -7.281   -112.865 1.000 39.698  ? 427 THR L CA  1 ? 
ATOM   43692 C C   . THR L 1 427 ? 23.301  -6.813   -111.968 1.000 40.040  ? 427 THR L C   1 ? 
ATOM   43693 O O   . THR L 1 427 ? 24.422  -7.299   -112.190 1.000 35.995  ? 427 THR L O   1 ? 
ATOM   43694 C CB  . THR L 1 427 ? 21.961  -6.407   -114.110 1.000 39.905  ? 427 THR L CB  1 ? 
ATOM   43695 O OG1 . THR L 1 427 ? 22.419  -5.088   -113.823 1.000 40.127  ? 427 THR L OG1 1 ? 
ATOM   43696 C CG2 . THR L 1 427 ? 20.519  -6.368   -114.580 1.000 39.897  ? 427 THR L CG2 1 ? 
ATOM   43697 N N   . LEU L 1 428 ? 23.000  -5.942   -110.990 1.000 43.869  ? 428 LEU L N   1 ? 
ATOM   43698 C CA  . LEU L 1 428 ? 23.951  -5.244   -110.080 1.000 47.318  ? 428 LEU L CA  1 ? 
ATOM   43699 C C   . LEU L 1 428 ? 24.702  -4.155   -110.863 1.000 50.277  ? 428 LEU L C   1 ? 
ATOM   43700 O O   . LEU L 1 428 ? 25.930  -4.008   -110.672 1.000 48.939  ? 428 LEU L O   1 ? 
ATOM   43701 C CB  . LEU L 1 428 ? 24.925  -6.247   -109.445 1.000 47.736  ? 428 LEU L CB  1 ? 
ATOM   43702 C CG  . LEU L 1 428 ? 24.328  -7.368   -108.588 1.000 45.780  ? 428 LEU L CG  1 ? 
ATOM   43703 C CD1 . LEU L 1 428 ? 25.287  -7.719   -107.477 1.000 44.042  ? 428 LEU L CD1 1 ? 
ATOM   43704 C CD2 . LEU L 1 428 ? 22.977  -7.002   -107.996 1.000 45.740  ? 428 LEU L CD2 1 ? 
ATOM   43705 N N   . GLU L 1 429 ? 23.987  -3.410   -111.712 1.000 53.434  ? 429 GLU L N   1 ? 
ATOM   43706 C CA  . GLU L 1 429 ? 24.556  -2.297   -112.521 1.000 52.518  ? 429 GLU L CA  1 ? 
ATOM   43707 C C   . GLU L 1 429 ? 24.232  -0.966   -111.832 1.000 52.093  ? 429 GLU L C   1 ? 
ATOM   43708 O O   . GLU L 1 429 ? 23.053  -0.737   -111.517 1.000 51.331  ? 429 GLU L O   1 ? 
ATOM   43709 C CB  . GLU L 1 429 ? 24.023  -2.332   -113.957 1.000 51.718  ? 429 GLU L CB  1 ? 
ATOM   43710 C CG  . GLU L 1 429 ? 24.925  -3.094   -114.917 1.000 48.019  ? 429 GLU L CG  1 ? 
ATOM   43711 C CD  . GLU L 1 429 ? 24.500  -3.045   -116.369 1.000 46.154  ? 429 GLU L CD  1 ? 
ATOM   43712 O OE1 . GLU L 1 429 ? 23.984  -1.998   -116.794 1.000 47.087  ? 429 GLU L OE1 1 ? 
ATOM   43713 O OE2 . GLU L 1 429 ? 24.682  -4.055   -117.065 1.000 43.176  ? 429 GLU L OE2 1 ? 
ATOM   43714 N N   . ARG L 1 430 ? 25.249  -0.123   -111.623 1.000 53.378  ? 430 ARG L N   1 ? 
ATOM   43715 C CA  . ARG L 1 430 ? 25.129  1.203    -110.957 1.000 52.790  ? 430 ARG L CA  1 ? 
ATOM   43716 C C   . ARG L 1 430 ? 24.924  2.316    -111.988 1.000 52.267  ? 430 ARG L C   1 ? 
ATOM   43717 O O   . ARG L 1 430 ? 25.828  2.544    -112.819 1.000 52.584  ? 430 ARG L O   1 ? 
ATOM   43718 C CB  . ARG L 1 430 ? 26.382  1.547    -110.153 1.000 53.198  ? 430 ARG L CB  1 ? 
ATOM   43719 C CG  . ARG L 1 430 ? 26.412  0.935    -108.763 1.000 55.950  ? 430 ARG L CG  1 ? 
ATOM   43720 C CD  . ARG L 1 430 ? 26.607  -0.567   -108.791 1.000 59.534  ? 430 ARG L CD  1 ? 
ATOM   43721 N NE  . ARG L 1 430 ? 27.143  -1.064   -107.529 1.000 63.126  ? 430 ARG L NE  1 ? 
ATOM   43722 C CZ  . ARG L 1 430 ? 26.973  -2.295   -107.046 1.000 64.427  ? 430 ARG L CZ  1 ? 
ATOM   43723 N NH1 . ARG L 1 430 ? 26.235  -3.180   -107.696 1.000 66.862  ? 430 ARG L NH1 1 ? 
ATOM   43724 N NH2 . ARG L 1 430 ? 27.530  -2.634   -105.897 1.000 62.957  ? 430 ARG L NH2 1 ? 
ATOM   43725 N N   . LYS L 1 431 ? 23.799  3.022    -111.890 1.000 51.185  ? 431 LYS L N   1 ? 
ATOM   43726 C CA  . LYS L 1 431 ? 23.500  4.213    -112.720 1.000 50.305  ? 431 LYS L CA  1 ? 
ATOM   43727 C C   . LYS L 1 431 ? 23.351  5.398    -111.773 1.000 51.632  ? 431 LYS L C   1 ? 
ATOM   43728 O O   . LYS L 1 431 ? 22.292  5.496    -111.134 1.000 54.472  ? 431 LYS L O   1 ? 
ATOM   43729 C CB  . LYS L 1 431 ? 22.242  3.988    -113.563 1.000 48.805  ? 431 LYS L CB  1 ? 
ATOM   43730 C CG  . LYS L 1 431 ? 22.393  2.942    -114.662 1.000 47.998  ? 431 LYS L CG  1 ? 
ATOM   43731 C CD  . LYS L 1 431 ? 23.411  3.305    -115.740 1.000 45.030  ? 431 LYS L CD  1 ? 
ATOM   43732 C CE  . LYS L 1 431 ? 24.800  2.740    -115.515 1.000 42.485  ? 431 LYS L CE  1 ? 
ATOM   43733 N NZ  . LYS L 1 431 ? 25.155  1.729    -116.533 1.000 41.690  ? 431 LYS L NZ  1 ? 
ATOM   43734 N N   . ILE L 1 432 ? 24.397  6.228    -111.674 1.000 51.490  ? 432 ILE L N   1 ? 
ATOM   43735 C CA  . ILE L 1 432 ? 24.463  7.416    -110.766 1.000 46.500  ? 432 ILE L CA  1 ? 
ATOM   43736 C C   . ILE L 1 432 ? 23.201  8.245    -110.974 1.000 45.495  ? 432 ILE L C   1 ? 
ATOM   43737 O O   . ILE L 1 432 ? 22.966  8.639    -112.115 1.000 46.169  ? 432 ILE L O   1 ? 
ATOM   43738 C CB  . ILE L 1 432 ? 25.703  8.287    -111.036 1.000 41.862  ? 432 ILE L CB  1 ? 
ATOM   43739 C CG1 . ILE L 1 432 ? 27.011  7.517    -110.852 1.000 39.992  ? 432 ILE L CG1 1 ? 
ATOM   43740 C CG2 . ILE L 1 432 ? 25.648  9.528    -110.163 1.000 40.624  ? 432 ILE L CG2 1 ? 
ATOM   43741 C CD1 . ILE L 1 432 ? 28.218  8.207    -111.426 1.000 38.469  ? 432 ILE L CD1 1 ? 
ATOM   43742 N N   . LYS L 1 433 ? 22.440  8.507    -109.914 1.000 46.890  ? 433 LYS L N   1 ? 
ATOM   43743 C CA  . LYS L 1 433 ? 21.179  9.284    -110.015 1.000 50.511  ? 433 LYS L CA  1 ? 
ATOM   43744 C C   . LYS L 1 433 ? 21.516  10.760   -110.209 1.000 55.046  ? 433 LYS L C   1 ? 
ATOM   43745 O O   . LYS L 1 433 ? 22.697  11.126   -110.019 1.000 56.853  ? 433 LYS L O   1 ? 
ATOM   43746 C CB  . LYS L 1 433 ? 20.305  9.092    -108.778 1.000 50.227  ? 433 LYS L CB  1 ? 
ATOM   43747 C CG  . LYS L 1 433 ? 19.673  7.716    -108.677 1.000 49.417  ? 433 LYS L CG  1 ? 
ATOM   43748 C CD  . LYS L 1 433 ? 18.706  7.581    -107.532 1.000 49.205  ? 433 LYS L CD  1 ? 
ATOM   43749 C CE  . LYS L 1 433 ? 18.407  6.134    -107.225 1.000 49.195  ? 433 LYS L CE  1 ? 
ATOM   43750 N NZ  . LYS L 1 433 ? 17.862  5.938    -105.861 1.000 48.574  ? 433 LYS L NZ  1 ? 
ATOM   43751 N N   . ASP L 1 434 ? 20.504  11.555   -110.574 1.000 59.943  ? 434 ASP L N   1 ? 
ATOM   43752 C CA  . ASP L 1 434 ? 20.607  13.023   -110.808 1.000 64.355  ? 434 ASP L CA  1 ? 
ATOM   43753 C C   . ASP L 1 434 ? 20.839  13.748   -109.477 1.000 66.838  ? 434 ASP L C   1 ? 
ATOM   43754 O O   . ASP L 1 434 ? 21.403  14.874   -109.504 1.000 67.686  ? 434 ASP L O   1 ? 
ATOM   43755 C CB  . ASP L 1 434 ? 19.354  13.569   -111.503 1.000 62.618  ? 434 ASP L CB  1 ? 
ATOM   43756 C CG  . ASP L 1 434 ? 19.218  13.131   -112.952 1.000 60.251  ? 434 ASP L CG  1 ? 
ATOM   43757 O OD1 . ASP L 1 434 ? 20.111  12.408   -113.426 1.000 61.854  ? 434 ASP L OD1 1 ? 
ATOM   43758 O OD2 . ASP L 1 434 ? 18.227  13.520   -113.597 1.000 53.585  ? 434 ASP L OD2 1 ? 
ATOM   43759 N N   . SER L 1 435 ? 20.378  13.148   -108.370 1.000 65.042  ? 435 SER L N   1 ? 
ATOM   43760 C CA  . SER L 1 435 ? 20.716  13.539   -106.973 1.000 61.325  ? 435 SER L CA  1 ? 
ATOM   43761 C C   . SER L 1 435 ? 22.200  13.258   -106.684 1.000 58.081  ? 435 SER L C   1 ? 
ATOM   43762 O O   . SER L 1 435 ? 22.788  13.986   -105.862 1.000 55.791  ? 435 SER L O   1 ? 
ATOM   43763 C CB  . SER L 1 435 ? 19.804  12.861   -105.973 1.000 59.274  ? 435 SER L CB  1 ? 
ATOM   43764 O OG  . SER L 1 435 ? 19.389  11.585   -106.433 1.000 58.925  ? 435 SER L OG  1 ? 
ATOM   43765 N N   . GLY L 1 436 ? 22.772  12.232   -107.326 1.000 56.723  ? 436 GLY L N   1 ? 
ATOM   43766 C CA  . GLY L 1 436 ? 24.214  11.917   -107.303 1.000 56.383  ? 436 GLY L CA  1 ? 
ATOM   43767 C C   . GLY L 1 436 ? 25.044  12.975   -108.011 1.000 54.942  ? 436 GLY L C   1 ? 
ATOM   43768 O O   . GLY L 1 436 ? 26.087  13.360   -107.448 1.000 48.996  ? 436 GLY L O   1 ? 
ATOM   43769 N N   . TYR L 1 437 ? 24.602  13.417   -109.201 1.000 57.662  ? 437 TYR L N   1 ? 
ATOM   43770 C CA  . TYR L 1 437 ? 25.262  14.457   -110.047 1.000 57.667  ? 437 TYR L CA  1 ? 
ATOM   43771 C C   . TYR L 1 437 ? 25.101  15.862   -109.435 1.000 63.490  ? 437 TYR L C   1 ? 
ATOM   43772 O O   . TYR L 1 437 ? 26.042  16.681   -109.579 1.000 64.065  ? 437 TYR L O   1 ? 
ATOM   43773 C CB  . TYR L 1 437 ? 24.698  14.471   -111.470 1.000 49.468  ? 437 TYR L CB  1 ? 
ATOM   43774 C CG  . TYR L 1 437 ? 24.993  13.254   -112.316 1.000 45.511  ? 437 TYR L CG  1 ? 
ATOM   43775 C CD1 . TYR L 1 437 ? 26.292  12.817   -112.552 1.000 41.799  ? 437 TYR L CD1 1 ? 
ATOM   43776 C CD2 . TYR L 1 437 ? 23.961  12.564   -112.936 1.000 42.123  ? 437 TYR L CD2 1 ? 
ATOM   43777 C CE1 . TYR L 1 437 ? 26.550  11.713   -113.351 1.000 39.165  ? 437 TYR L CE1 1 ? 
ATOM   43778 C CE2 . TYR L 1 437 ? 24.203  11.461   -113.738 1.000 38.557  ? 437 TYR L CE2 1 ? 
ATOM   43779 C CZ  . TYR L 1 437 ? 25.500  11.030   -113.944 1.000 37.639  ? 437 TYR L CZ  1 ? 
ATOM   43780 O OH  . TYR L 1 437 ? 25.708  9.937    -114.731 1.000 34.560  ? 437 TYR L OH  1 ? 
ATOM   43781 N N   . TRP L 1 438 ? 23.936  16.152   -108.834 1.000 65.719  ? 438 TRP L N   1 ? 
ATOM   43782 C CA  . TRP L 1 438 ? 23.715  17.317   -107.930 1.000 65.625  ? 438 TRP L CA  1 ? 
ATOM   43783 C C   . TRP L 1 438 ? 24.806  17.300   -106.854 1.000 67.285  ? 438 TRP L C   1 ? 
ATOM   43784 O O   . TRP L 1 438 ? 25.634  18.232   -106.849 1.000 65.188  ? 438 TRP L O   1 ? 
ATOM   43785 C CB  . TRP L 1 438 ? 22.262  17.337   -107.401 1.000 65.810  ? 438 TRP L CB  1 ? 
ATOM   43786 C CG  . TRP L 1 438 ? 21.944  17.511   -105.937 1.000 69.077  ? 438 TRP L CG  1 ? 
ATOM   43787 C CD1 . TRP L 1 438 ? 20.693  17.365   -105.417 1.000 71.381  ? 438 TRP L CD1 1 ? 
ATOM   43788 C CD2 . TRP L 1 438 ? 22.783  17.813   -104.802 1.000 71.591  ? 438 TRP L CD2 1 ? 
ATOM   43789 N NE1 . TRP L 1 438 ? 20.684  17.570   -104.067 1.000 73.490  ? 438 TRP L NE1 1 ? 
ATOM   43790 C CE2 . TRP L 1 438 ? 21.957  17.841   -103.656 1.000 73.743  ? 438 TRP L CE2 1 ? 
ATOM   43791 C CE3 . TRP L 1 438 ? 24.139  18.071   -104.618 1.000 74.495  ? 438 TRP L CE3 1 ? 
ATOM   43792 C CZ2 . TRP L 1 438 ? 22.439  18.104   -102.373 1.000 75.185  ? 438 TRP L CZ2 1 ? 
ATOM   43793 C CZ3 . TRP L 1 438 ? 24.618  18.316   -103.351 1.000 75.876  ? 438 TRP L CZ3 1 ? 
ATOM   43794 C CH2 . TRP L 1 438 ? 23.783  18.343   -102.242 1.000 75.769  ? 438 TRP L CH2 1 ? 
ATOM   43795 N N   . TYR L 1 439 ? 24.859  16.250   -106.028 1.000 73.234  ? 439 TYR L N   1 ? 
ATOM   43796 C CA  . TYR L 1 439 ? 25.766  16.152   -104.847 1.000 79.988  ? 439 TYR L CA  1 ? 
ATOM   43797 C C   . TYR L 1 439 ? 27.189  16.526   -105.280 1.000 85.707  ? 439 TYR L C   1 ? 
ATOM   43798 O O   . TYR L 1 439 ? 27.820  17.374   -104.601 1.000 86.172  ? 439 TYR L O   1 ? 
ATOM   43799 C CB  . TYR L 1 439 ? 25.644  14.788   -104.160 1.000 80.123  ? 439 TYR L CB  1 ? 
ATOM   43800 C CG  . TYR L 1 439 ? 26.070  14.771   -102.710 1.000 77.124  ? 439 TYR L CG  1 ? 
ATOM   43801 C CD1 . TYR L 1 439 ? 25.479  15.609   -101.773 1.000 74.722  ? 439 TYR L CD1 1 ? 
ATOM   43802 C CD2 . TYR L 1 439 ? 27.052  13.901   -102.267 1.000 76.166  ? 439 TYR L CD2 1 ? 
ATOM   43803 C CE1 . TYR L 1 439 ? 25.863  15.599   -100.442 1.000 72.929  ? 439 TYR L CE1 1 ? 
ATOM   43804 C CE2 . TYR L 1 439 ? 27.444  13.874   -100.938 1.000 74.488  ? 439 TYR L CE2 1 ? 
ATOM   43805 C CZ  . TYR L 1 439 ? 26.847  14.723   -100.021 1.000 73.197  ? 439 TYR L CZ  1 ? 
ATOM   43806 O OH  . TYR L 1 439 ? 27.216  14.704   -98.708  1.000 69.416  ? 439 TYR L OH  1 ? 
ATOM   43807 N N   . LYS L 1 440 ? 27.640  15.951   -106.403 1.000 90.679  ? 440 LYS L N   1 ? 
ATOM   43808 C CA  . LYS L 1 440 ? 28.983  16.176   -107.003 1.000 85.061  ? 440 LYS L CA  1 ? 
ATOM   43809 C C   . LYS L 1 440 ? 29.261  17.673   -107.101 1.000 83.587  ? 440 LYS L C   1 ? 
ATOM   43810 O O   . LYS L 1 440 ? 30.333  18.086   -106.665 1.000 81.671  ? 440 LYS L O   1 ? 
ATOM   43811 C CB  . LYS L 1 440 ? 29.086  15.584   -108.410 1.000 79.998  ? 440 LYS L CB  1 ? 
ATOM   43812 C CG  . LYS L 1 440 ? 30.434  15.806   -109.080 1.000 75.328  ? 440 LYS L CG  1 ? 
ATOM   43813 C CD  . LYS L 1 440 ? 30.571  15.194   -110.445 1.000 69.554  ? 440 LYS L CD  1 ? 
ATOM   43814 C CE  . LYS L 1 440 ? 31.934  15.461   -111.042 1.000 63.899  ? 440 LYS L CE  1 ? 
ATOM   43815 N NZ  . LYS L 1 440 ? 32.291  14.439   -112.048 1.000 60.399  ? 440 LYS L NZ  1 ? 
ATOM   43816 N N   . GLU L 1 441 ? 28.330  18.441   -107.672 1.000 84.940  ? 441 GLU L N   1 ? 
ATOM   43817 C CA  . GLU L 1 441 ? 28.517  19.899   -107.889 1.000 82.610  ? 441 GLU L CA  1 ? 
ATOM   43818 C C   . GLU L 1 441 ? 28.406  20.635   -106.545 1.000 84.351  ? 441 GLU L C   1 ? 
ATOM   43819 O O   . GLU L 1 441 ? 29.101  21.659   -106.417 1.000 90.770  ? 441 GLU L O   1 ? 
ATOM   43820 C CB  . GLU L 1 441 ? 27.574  20.436   -108.971 1.000 78.904  ? 441 GLU L CB  1 ? 
ATOM   43821 C CG  . GLU L 1 441 ? 26.114  20.446   -108.595 1.000 79.073  ? 441 GLU L CG  1 ? 
ATOM   43822 C CD  . GLU L 1 441 ? 25.772  21.594   -107.669 1.000 81.995  ? 441 GLU L CD  1 ? 
ATOM   43823 O OE1 . GLU L 1 441 ? 25.968  22.758   -108.074 1.000 83.638  ? 441 GLU L OE1 1 ? 
ATOM   43824 O OE2 . GLU L 1 441 ? 25.353  21.324   -106.539 1.000 85.801  ? 441 GLU L OE2 1 ? 
ATOM   43825 N N   . VAL L 1 442 ? 27.601  20.144   -105.586 1.000 80.629  ? 442 VAL L N   1 ? 
ATOM   43826 C CA  . VAL L 1 442 ? 27.441  20.776   -104.236 1.000 76.868  ? 442 VAL L CA  1 ? 
ATOM   43827 C C   . VAL L 1 442 ? 28.730  20.598   -103.426 1.000 76.878  ? 442 VAL L C   1 ? 
ATOM   43828 O O   . VAL L 1 442 ? 29.044  21.493   -102.625 1.000 80.315  ? 442 VAL L O   1 ? 
ATOM   43829 C CB  . VAL L 1 442 ? 26.238  20.238   -103.445 1.000 71.912  ? 442 VAL L CB  1 ? 
ATOM   43830 C CG1 . VAL L 1 442 ? 26.249  20.674   -101.986 1.000 70.596  ? 442 VAL L CG1 1 ? 
ATOM   43831 C CG2 . VAL L 1 442 ? 24.921  20.638   -104.092 1.000 72.725  ? 442 VAL L CG2 1 ? 
ATOM   43832 N N   . ILE L 1 443 ? 29.436  19.481   -103.591 1.000 75.796  ? 443 ILE L N   1 ? 
ATOM   43833 C CA  . ILE L 1 443 ? 30.759  19.290   -102.930 1.000 76.692  ? 443 ILE L CA  1 ? 
ATOM   43834 C C   . ILE L 1 443 ? 31.791  20.223   -103.597 1.000 76.872  ? 443 ILE L C   1 ? 
ATOM   43835 O O   . ILE L 1 443 ? 32.539  20.890   -102.845 1.000 73.688  ? 443 ILE L O   1 ? 
ATOM   43836 C CB  . ILE L 1 443 ? 31.182  17.804   -102.901 1.000 75.706  ? 443 ILE L CB  1 ? 
ATOM   43837 C CG1 . ILE L 1 443 ? 32.354  17.587   -101.941 1.000 72.457  ? 443 ILE L CG1 1 ? 
ATOM   43838 C CG2 . ILE L 1 443 ? 31.493  17.263   -104.284 1.000 77.154  ? 443 ILE L CG2 1 ? 
ATOM   43839 C CD1 . ILE L 1 443 ? 32.438  16.195   -101.390 1.000 72.053  ? 443 ILE L CD1 1 ? 
ATOM   43840 N N   . LYS L 1 444 ? 31.796  20.319   -104.937 1.000 78.053  ? 444 LYS L N   1 ? 
ATOM   43841 C CA  . LYS L 1 444 ? 32.775  21.125   -105.732 1.000 74.259  ? 444 LYS L CA  1 ? 
ATOM   43842 C C   . LYS L 1 444 ? 32.602  22.615   -105.398 1.000 71.237  ? 444 LYS L C   1 ? 
ATOM   43843 O O   . LYS L 1 444 ? 33.577  23.235   -104.926 1.000 69.405  ? 444 LYS L O   1 ? 
ATOM   43844 C CB  . LYS L 1 444 ? 32.620  20.905   -107.246 1.000 73.595  ? 444 LYS L CB  1 ? 
ATOM   43845 C CG  . LYS L 1 444 ? 33.416  19.745   -107.835 1.000 71.412  ? 444 LYS L CG  1 ? 
ATOM   43846 C CD  . LYS L 1 444 ? 32.703  18.436   -107.656 1.000 71.007  ? 444 LYS L CD  1 ? 
ATOM   43847 C CE  . LYS L 1 444 ? 33.553  17.208   -107.853 1.000 68.247  ? 444 LYS L CE  1 ? 
ATOM   43848 N NZ  . LYS L 1 444 ? 32.954  16.080   -107.115 1.000 67.011  ? 444 LYS L NZ  1 ? 
ATOM   43849 N N   . ASN L 1 445 ? 31.406  23.165   -105.625 1.000 65.846  ? 445 ASN L N   1 ? 
ATOM   43850 C CA  . ASN L 1 445 ? 31.083  24.581   -105.310 1.000 61.431  ? 445 ASN L CA  1 ? 
ATOM   43851 C C   . ASN L 1 445 ? 31.049  24.776   -103.787 1.000 60.497  ? 445 ASN L C   1 ? 
ATOM   43852 O O   . ASN L 1 445 ? 31.057  25.931   -103.361 1.000 63.203  ? 445 ASN L O   1 ? 
ATOM   43853 C CB  . ASN L 1 445 ? 29.775  25.037   -105.960 1.000 60.914  ? 445 ASN L CB  1 ? 
ATOM   43854 C CG  . ASN L 1 445 ? 28.587  24.197   -105.554 1.000 62.685  ? 445 ASN L CG  1 ? 
ATOM   43855 O OD1 . ASN L 1 445 ? 28.654  23.485   -104.559 1.000 66.528  ? 445 ASN L OD1 1 ? 
ATOM   43856 N ND2 . ASN L 1 445 ? 27.505  24.272   -106.315 1.000 61.196  ? 445 ASN L ND2 1 ? 
ATOM   43857 N N   . ASN L 1 446 ? 30.988  23.691   -103.006 1.000 59.351  ? 446 ASN L N   1 ? 
ATOM   43858 C CA  . ASN L 1 446 ? 30.984  23.704   -101.517 1.000 56.793  ? 446 ASN L CA  1 ? 
ATOM   43859 C C   . ASN L 1 446 ? 29.676  24.322   -101.018 1.000 56.861  ? 446 ASN L C   1 ? 
ATOM   43860 O O   . ASN L 1 446 ? 29.682  24.884   -99.916  1.000 57.725  ? 446 ASN L O   1 ? 
ATOM   43861 C CB  . ASN L 1 446 ? 32.201  24.437   -100.948 1.000 54.568  ? 446 ASN L CB  1 ? 
ATOM   43862 C CG  . ASN L 1 446 ? 32.633  23.905   -99.598  1.000 52.632  ? 446 ASN L CG  1 ? 
ATOM   43863 O OD1 . ASN L 1 446 ? 31.850  23.866   -98.649  1.000 51.271  ? 446 ASN L OD1 1 ? 
ATOM   43864 N ND2 . ASN L 1 446 ? 33.886  23.493   -99.506  1.000 49.568  ? 446 ASN L ND2 1 ? 
ATOM   43865 N N   . GLY L 1 447 ? 28.598  24.194   -101.797 1.000 61.010  ? 447 GLY L N   1 ? 
ATOM   43866 C CA  . GLY L 1 447 ? 27.256  24.705   -101.454 1.000 66.100  ? 447 GLY L CA  1 ? 
ATOM   43867 C C   . GLY L 1 447 ? 26.316  24.683   -102.647 1.000 70.827  ? 447 GLY L C   1 ? 
ATOM   43868 O O   . GLY L 1 447 ? 26.478  23.813   -103.514 1.000 67.877  ? 447 GLY L O   1 ? 
ATOM   43869 N N   . PHE L 1 448 ? 25.337  25.591   -102.672 1.000 80.631  ? 448 PHE L N   1 ? 
ATOM   43870 C CA  . PHE L 1 448 ? 24.394  25.775   -103.805 1.000 85.809  ? 448 PHE L CA  1 ? 
ATOM   43871 C C   . PHE L 1 448 ? 23.554  27.036   -103.595 1.000 89.947  ? 448 PHE L C   1 ? 
ATOM   43872 O O   . PHE L 1 448 ? 23.278  27.399   -102.435 1.000 90.062  ? 448 PHE L O   1 ? 
ATOM   43873 C CB  . PHE L 1 448 ? 23.477  24.560   -103.937 1.000 85.396  ? 448 PHE L CB  1 ? 
ATOM   43874 C CG  . PHE L 1 448 ? 22.750  24.231   -102.662 1.000 86.457  ? 448 PHE L CG  1 ? 
ATOM   43875 C CD1 . PHE L 1 448 ? 23.345  23.433   -101.696 1.000 85.748  ? 448 PHE L CD1 1 ? 
ATOM   43876 C CD2 . PHE L 1 448 ? 21.489  24.754   -102.411 1.000 88.238  ? 448 PHE L CD2 1 ? 
ATOM   43877 C CE1 . PHE L 1 448 ? 22.680  23.142   -100.515 1.000 87.142  ? 448 PHE L CE1 1 ? 
ATOM   43878 C CE2 . PHE L 1 448 ? 20.829  24.467   -101.227 1.000 87.885  ? 448 PHE L CE2 1 ? 
ATOM   43879 C CZ  . PHE L 1 448 ? 21.421  23.656   -100.285 1.000 88.193  ? 448 PHE L CZ  1 ? 
ATOM   43880 N N   . LEU L 1 449 ? 23.140  27.658   -104.701 1.000 96.743  ? 449 LEU L N   1 ? 
ATOM   43881 C CA  . LEU L 1 449 ? 22.245  28.843   -104.700 1.000 99.978  ? 449 LEU L CA  1 ? 
ATOM   43882 C C   . LEU L 1 449 ? 20.806  28.332   -104.521 1.000 109.711 ? 449 LEU L C   1 ? 
ATOM   43883 O O   . LEU L 1 449 ? 20.249  27.786   -105.496 1.000 114.357 ? 449 LEU L O   1 ? 
ATOM   43884 C CB  . LEU L 1 449 ? 22.462  29.646   -105.992 1.000 92.687  ? 449 LEU L CB  1 ? 
ATOM   43885 C CG  . LEU L 1 449 ? 23.809  30.367   -106.095 1.000 86.820  ? 449 LEU L CG  1 ? 
ATOM   43886 C CD1 . LEU L 1 449 ? 24.045  30.951   -107.476 1.000 82.232  ? 449 LEU L CD1 1 ? 
ATOM   43887 C CD2 . LEU L 1 449 ? 23.907  31.469   -105.065 1.000 87.136  ? 449 LEU L CD2 1 ? 
ATOM   43888 N N   . GLU L 1 450 ? 20.282  28.458   -103.289 1.000 117.352 ? 450 GLU L N   1 ? 
ATOM   43889 C CA  . GLU L 1 450 ? 18.998  27.887   -102.772 1.000 115.019 ? 450 GLU L CA  1 ? 
ATOM   43890 C C   . GLU L 1 450 ? 18.050  27.519   -103.923 1.000 114.795 ? 450 GLU L C   1 ? 
ATOM   43891 O O   . GLU L 1 450 ? 17.776  26.339   -104.158 1.000 104.249 ? 450 GLU L O   1 ? 
ATOM   43892 C CB  . GLU L 1 450 ? 18.285  28.865   -101.827 1.000 111.480 ? 450 GLU L CB  1 ? 
ATOM   43893 C CG  . GLU L 1 450 ? 19.117  29.351   -100.650 1.000 106.992 ? 450 GLU L CG  1 ? 
ATOM   43894 C CD  . GLU L 1 450 ? 18.455  30.440   -99.822  1.000 101.192 ? 450 GLU L CD  1 ? 
ATOM   43895 O OE1 . GLU L 1 450 ? 17.261  30.713   -100.046 1.000 96.283  ? 450 GLU L OE1 1 ? 
ATOM   43896 O OE2 . GLU L 1 450 ? 19.143  31.025   -98.967  1.000 99.606  ? 450 GLU L OE2 1 ? 
HETATM 43897 C C   . TRS M 2 .   ? 21.019  8.654    -2.495   1.000 20.203  ? 501 TRS A C   1 ? 
HETATM 43898 C C1  . TRS M 2 .   ? 19.753  7.820    -2.709   1.000 20.074  ? 501 TRS A C1  1 ? 
HETATM 43899 C C2  . TRS M 2 .   ? 22.048  8.387    -3.595   1.000 20.076  ? 501 TRS A C2  1 ? 
HETATM 43900 C C3  . TRS M 2 .   ? 20.670  10.139   -2.374   1.000 20.100  ? 501 TRS A C3  1 ? 
HETATM 43901 N N   . TRS M 2 .   ? 21.636  8.229    -1.200   1.000 21.062  ? 501 TRS A N   1 ? 
HETATM 43902 O O1  . TRS M 2 .   ? 19.502  6.921    -1.633   1.000 19.339  ? 501 TRS A O1  1 ? 
HETATM 43903 O O2  . TRS M 2 .   ? 23.238  7.806    -3.086   1.000 19.309  ? 501 TRS A O2  1 ? 
HETATM 43904 O O3  . TRS M 2 .   ? 21.744  10.992   -2.725   1.000 19.837  ? 501 TRS A O3  1 ? 
HETATM 43905 C C   . TRS N 2 .   ? 73.694  9.105    -5.801   1.000 23.825  ? 501 TRS B C   1 ? 
HETATM 43906 C C1  . TRS N 2 .   ? 74.962  9.570    -5.098   1.000 24.148  ? 501 TRS B C1  1 ? 
HETATM 43907 C C2  . TRS N 2 .   ? 73.804  9.434    -7.284   1.000 23.471  ? 501 TRS B C2  1 ? 
HETATM 43908 C C3  . TRS N 2 .   ? 73.505  7.599    -5.610   1.000 22.931  ? 501 TRS B C3  1 ? 
HETATM 43909 N N   . TRS N 2 .   ? 72.530  9.848    -5.198   1.000 24.267  ? 501 TRS B N   1 ? 
HETATM 43910 O O1  . TRS N 2 .   ? 76.068  8.762    -5.460   1.000 24.936  ? 501 TRS B O1  1 ? 
HETATM 43911 O O2  . TRS N 2 .   ? 75.130  9.259    -7.763   1.000 22.374  ? 501 TRS B O2  1 ? 
HETATM 43912 O O3  . TRS N 2 .   ? 72.292  7.085    -6.144   1.000 21.427  ? 501 TRS B O3  1 ? 
HETATM 43913 O O   . HOH O 3 .   ? 20.167  16.331   -11.892  1.000 31.525  ? 601 HOH A O   1 ? 
HETATM 43914 O O   . HOH O 3 .   ? 7.381   -14.011  -9.822   1.000 33.920  ? 602 HOH A O   1 ? 
HETATM 43915 O O   . HOH O 3 .   ? 15.976  17.565   -2.648   1.000 5.003   ? 603 HOH A O   1 ? 
HETATM 43916 O O   . HOH O 3 .   ? 27.899  29.638   9.014    1.000 6.266   ? 604 HOH A O   1 ? 
HETATM 43917 O O   . HOH O 3 .   ? 25.182  20.901   -14.912  1.000 8.158   ? 605 HOH A O   1 ? 
HETATM 43918 O O   . HOH O 3 .   ? 27.676  -2.952   -28.142  1.000 2.441   ? 606 HOH A O   1 ? 
HETATM 43919 O O   . HOH O 3 .   ? 33.271  -9.185   -6.830   1.000 42.314  ? 607 HOH A O   1 ? 
HETATM 43920 O O   . HOH O 3 .   ? 28.740  8.674    -2.309   1.000 3.259   ? 608 HOH A O   1 ? 
HETATM 43921 O O   . HOH O 3 .   ? 13.020  12.988   -18.538  1.000 4.568   ? 609 HOH A O   1 ? 
HETATM 43922 O O   . HOH O 3 .   ? 14.859  24.739   18.566   1.000 2.694   ? 610 HOH A O   1 ? 
HETATM 43923 O O   . HOH O 3 .   ? 13.692  15.118   -20.022  1.000 3.525   ? 611 HOH A O   1 ? 
HETATM 43924 O O   . HOH O 3 .   ? 28.068  15.064   -13.479  1.000 4.911   ? 612 HOH A O   1 ? 
HETATM 43925 O O   . HOH O 3 .   ? 38.114  22.039   12.610   1.000 3.954   ? 613 HOH A O   1 ? 
HETATM 43926 O O   . HOH O 3 .   ? 30.926  17.461   -10.826  1.000 3.900   ? 614 HOH A O   1 ? 
HETATM 43927 O O   . HOH O 3 .   ? 27.895  11.650   -7.857   1.000 5.683   ? 615 HOH A O   1 ? 
HETATM 43928 O O   . HOH O 3 .   ? 33.241  13.890   -4.451   1.000 6.734   ? 616 HOH A O   1 ? 
HETATM 43929 O O   . HOH O 3 .   ? 16.050  26.664   15.017   1.000 0.500   ? 617 HOH A O   1 ? 
HETATM 43930 O O   . HOH O 3 .   ? 33.365  12.826   26.852   1.000 0.500   ? 618 HOH A O   1 ? 
HETATM 43931 O O   . HOH O 3 .   ? 43.254  -7.161   -4.667   1.000 34.931  ? 619 HOH A O   1 ? 
HETATM 43932 O O   . HOH O 3 .   ? 19.798  -8.295   -23.676  1.000 4.914   ? 620 HOH A O   1 ? 
HETATM 43933 O O   . HOH O 3 .   ? 29.141  8.918    15.597   1.000 60.291  ? 621 HOH A O   1 ? 
HETATM 43934 O O   . HOH O 3 .   ? 46.385  13.624   11.695   1.000 0.500   ? 622 HOH A O   1 ? 
HETATM 43935 O O   . HOH O 3 .   ? 10.492  12.997   -7.781   1.000 0.500   ? 623 HOH A O   1 ? 
HETATM 43936 O O   . HOH O 3 .   ? 7.070   15.415   -4.418   1.000 1.710   ? 624 HOH A O   1 ? 
HETATM 43937 O O   . HOH P 3 .   ? 65.015  -11.323  2.465    1.000 2.634   ? 601 HOH B O   1 ? 
HETATM 43938 O O   . HOH P 3 .   ? 72.672  -4.372   -27.576  1.000 23.126  ? 602 HOH B O   1 ? 
HETATM 43939 O O   . HOH P 3 .   ? 86.727  7.585    14.791   1.000 67.076  ? 603 HOH B O   1 ? 
HETATM 43940 O O   . HOH P 3 .   ? 82.760  -1.712   -19.737  1.000 43.076  ? 604 HOH B O   1 ? 
HETATM 43941 O O   . HOH P 3 .   ? 90.063  13.463   -14.551  1.000 134.448 ? 605 HOH B O   1 ? 
HETATM 43942 O O   . HOH P 3 .   ? 84.284  9.521    -5.109   1.000 10.983  ? 606 HOH B O   1 ? 
HETATM 43943 O O   . HOH P 3 .   ? 77.604  19.761   -25.742  1.000 0.500   ? 607 HOH B O   1 ? 
HETATM 43944 O O   . HOH P 3 .   ? 79.354  19.817   -23.686  1.000 5.475   ? 608 HOH B O   1 ? 
HETATM 43945 O O   . HOH P 3 .   ? 81.803  9.516    -5.210   1.000 18.668  ? 609 HOH B O   1 ? 
HETATM 43946 O O   . HOH P 3 .   ? 80.916  18.827   -28.519  1.000 4.509   ? 610 HOH B O   1 ? 
HETATM 43947 O O   . HOH P 3 .   ? 80.847  12.572   18.162   1.000 13.721  ? 611 HOH B O   1 ? 
HETATM 43948 O O   . HOH P 3 .   ? 93.948  9.126    7.262    1.000 19.688  ? 612 HOH B O   1 ? 
HETATM 43949 O O   . HOH P 3 .   ? 77.899  18.548   -11.257  1.000 24.494  ? 613 HOH B O   1 ? 
HETATM 43950 O O   . HOH P 3 .   ? 77.707  7.179    -17.731  1.000 2.936   ? 614 HOH B O   1 ? 
HETATM 43951 O O   . HOH P 3 .   ? 52.817  5.600    -0.145   1.000 11.954  ? 615 HOH B O   1 ? 
HETATM 43952 O O   . HOH P 3 .   ? 75.232  0.653    -17.118  1.000 12.315  ? 616 HOH B O   1 ? 
HETATM 43953 O O   . HOH P 3 .   ? 67.039  -6.731   -1.185   1.000 4.745   ? 617 HOH B O   1 ? 
HETATM 43954 O O   . HOH P 3 .   ? 81.006  -10.644  17.416   1.000 4.064   ? 618 HOH B O   1 ? 
HETATM 43955 O O   . HOH P 3 .   ? 84.888  -0.547   20.430   1.000 4.171   ? 619 HOH B O   1 ? 
HETATM 43956 O O   . HOH P 3 .   ? 79.196  25.216   -5.599   1.000 19.683  ? 620 HOH B O   1 ? 
HETATM 43957 O O   . HOH P 3 .   ? 74.954  8.261    -16.356  1.000 1.697   ? 621 HOH B O   1 ? 
HETATM 43958 O O   . HOH P 3 .   ? 79.023  20.475   -17.715  1.000 4.963   ? 622 HOH B O   1 ? 
HETATM 43959 O O   . HOH P 3 .   ? 69.026  -6.372   -14.993  1.000 0.910   ? 623 HOH B O   1 ? 
HETATM 43960 O O   . HOH P 3 .   ? 71.840  24.750   -24.693  1.000 0.500   ? 624 HOH B O   1 ? 
HETATM 43961 O O   . HOH P 3 .   ? 70.733  14.082   -14.792  1.000 15.964  ? 625 HOH B O   1 ? 
HETATM 43962 O O   . HOH P 3 .   ? 80.405  34.817   4.978    1.000 0.507   ? 626 HOH B O   1 ? 
HETATM 43963 O O   . HOH P 3 .   ? 90.356  -1.798   3.120    1.000 0.500   ? 627 HOH B O   1 ? 
HETATM 43964 O O   . HOH P 3 .   ? 89.234  -1.263   9.187    1.000 0.500   ? 628 HOH B O   1 ? 
HETATM 43965 O O   . HOH P 3 .   ? 70.449  -2.493   -16.952  1.000 2.800   ? 629 HOH B O   1 ? 
HETATM 43966 O O   . HOH P 3 .   ? 89.002  18.391   -11.394  1.000 40.627  ? 630 HOH B O   1 ? 
HETATM 43967 O O   . HOH P 3 .   ? 85.704  -3.980   3.185    1.000 198.080 ? 631 HOH B O   1 ? 
HETATM 43968 O O   . HOH P 3 .   ? 88.467  15.056   -5.892   1.000 20.019  ? 632 HOH B O   1 ? 
HETATM 43969 O O   . HOH P 3 .   ? 57.637  -14.242  -10.473  1.000 2.047   ? 633 HOH B O   1 ? 
HETATM 43970 O O   . HOH P 3 .   ? 67.591  18.815   9.105    1.000 4.961   ? 634 HOH B O   1 ? 
HETATM 43971 O O   . HOH P 3 .   ? 69.320  12.243   -9.447   1.000 0.562   ? 635 HOH B O   1 ? 
HETATM 43972 O O   . HOH P 3 .   ? 64.805  -9.527   7.603    1.000 0.500   ? 636 HOH B O   1 ? 
HETATM 43973 O O   . HOH P 3 .   ? 62.181  -0.559   4.030    1.000 15.503  ? 637 HOH B O   1 ? 
HETATM 43974 O O   . HOH P 3 .   ? 63.895  11.769   -11.456  1.000 0.500   ? 638 HOH B O   1 ? 
HETATM 43975 O O   . HOH Q 3 .   ? 11.101  -61.425  -46.599  1.000 5.394   ? 501 HOH C O   1 ? 
HETATM 43976 O O   . HOH Q 3 .   ? 16.204  -71.354  -43.326  1.000 8.340   ? 502 HOH C O   1 ? 
HETATM 43977 O O   . HOH Q 3 .   ? 12.482  -71.865  -32.408  1.000 49.826  ? 503 HOH C O   1 ? 
HETATM 43978 O O   . HOH Q 3 .   ? -2.940  -52.373  -54.131  1.000 4.243   ? 504 HOH C O   1 ? 
HETATM 43979 O O   . HOH Q 3 .   ? 17.265  -54.556  -51.346  1.000 46.041  ? 505 HOH C O   1 ? 
HETATM 43980 O O   . HOH Q 3 .   ? 24.552  -71.595  -41.332  1.000 9.575   ? 506 HOH C O   1 ? 
HETATM 43981 O O   . HOH Q 3 .   ? 9.450   -78.721  -46.608  1.000 9.560   ? 507 HOH C O   1 ? 
HETATM 43982 O O   . HOH Q 3 .   ? 16.297  -79.280  -38.081  1.000 33.603  ? 508 HOH C O   1 ? 
HETATM 43983 O O   . HOH Q 3 .   ? 18.088  -71.775  -41.537  1.000 5.275   ? 509 HOH C O   1 ? 
HETATM 43984 O O   . HOH Q 3 .   ? 8.122   -71.382  -65.587  1.000 3.190   ? 510 HOH C O   1 ? 
HETATM 43985 O O   . HOH Q 3 .   ? 8.220   -87.806  -39.275  1.000 3.568   ? 511 HOH C O   1 ? 
HETATM 43986 O O   . HOH Q 3 .   ? 10.880  -55.284  -51.123  1.000 1.059   ? 512 HOH C O   1 ? 
HETATM 43987 O O   . HOH Q 3 .   ? -7.146  -76.131  -45.055  1.000 4.711   ? 513 HOH C O   1 ? 
HETATM 43988 O O   . HOH Q 3 .   ? 4.596   -87.656  -34.542  1.000 3.860   ? 514 HOH C O   1 ? 
HETATM 43989 O O   . HOH Q 3 .   ? 22.012  -93.490  -34.272  1.000 0.500   ? 515 HOH C O   1 ? 
HETATM 43990 O O   . HOH Q 3 .   ? 24.736  -56.309  -62.674  1.000 4.214   ? 516 HOH C O   1 ? 
HETATM 43991 O O   . HOH Q 3 .   ? 15.006  -58.283  -29.838  1.000 2.379   ? 517 HOH C O   1 ? 
HETATM 43992 O O   . HOH Q 3 .   ? 8.710   -90.201  -37.702  1.000 4.993   ? 518 HOH C O   1 ? 
HETATM 43993 O O   . HOH Q 3 .   ? 9.153   -76.691  -54.282  1.000 3.245   ? 519 HOH C O   1 ? 
HETATM 43994 O O   . HOH Q 3 .   ? 30.681  -84.546  -26.561  1.000 0.500   ? 520 HOH C O   1 ? 
HETATM 43995 O O   . HOH Q 3 .   ? 25.221  -69.218  -30.056  1.000 0.500   ? 521 HOH C O   1 ? 
HETATM 43996 O O   . HOH Q 3 .   ? 10.693  -56.016  -46.355  1.000 0.500   ? 522 HOH C O   1 ? 
HETATM 43997 O O   . HOH Q 3 .   ? 31.334  -74.227  -54.687  1.000 0.500   ? 523 HOH C O   1 ? 
HETATM 43998 O O   . HOH Q 3 .   ? 41.727  -66.288  -57.363  1.000 0.563   ? 524 HOH C O   1 ? 
HETATM 43999 O O   . HOH Q 3 .   ? 36.545  -75.173  -58.999  1.000 0.500   ? 525 HOH C O   1 ? 
HETATM 44000 O O   . HOH Q 3 .   ? 1.978   -73.000  -31.951  1.000 0.500   ? 526 HOH C O   1 ? 
HETATM 44001 O O   . HOH Q 3 .   ? 9.620   -69.084  -42.324  1.000 0.500   ? 527 HOH C O   1 ? 
HETATM 44002 O O   . HOH R 3 .   ? 102.184 -68.986  -54.628  1.000 79.148  ? 501 HOH D O   1 ? 
HETATM 44003 O O   . HOH R 3 .   ? 62.027  -46.804  -46.540  1.000 4.646   ? 502 HOH D O   1 ? 
HETATM 44004 O O   . HOH R 3 .   ? 74.802  -66.605  -29.898  1.000 0.500   ? 503 HOH D O   1 ? 
HETATM 44005 O O   . HOH R 3 .   ? 73.577  -69.551  -46.620  1.000 2.977   ? 504 HOH D O   1 ? 
HETATM 44006 O O   . HOH R 3 .   ? 70.491  -72.307  -44.478  1.000 2.834   ? 505 HOH D O   1 ? 
HETATM 44007 O O   . HOH R 3 .   ? 67.997  -56.361  -50.569  1.000 4.536   ? 506 HOH D O   1 ? 
HETATM 44008 O O   . HOH R 3 .   ? 87.418  -87.797  -33.192  1.000 4.155   ? 507 HOH D O   1 ? 
HETATM 44009 O O   . HOH R 3 .   ? 67.156  -69.367  -42.148  1.000 4.490   ? 508 HOH D O   1 ? 
HETATM 44010 O O   . HOH R 3 .   ? 74.108  -59.761  -27.054  1.000 14.923  ? 509 HOH D O   1 ? 
HETATM 44011 O O   . HOH R 3 .   ? 64.908  -90.475  -40.085  1.000 2.928   ? 510 HOH D O   1 ? 
HETATM 44012 O O   . HOH R 3 .   ? 77.846  -67.257  -40.334  1.000 1.576   ? 511 HOH D O   1 ? 
HETATM 44013 O O   . HOH R 3 .   ? 63.644  -73.771  -33.089  1.000 6.800   ? 512 HOH D O   1 ? 
HETATM 44014 O O   . HOH R 3 .   ? 70.428  -59.186  -67.918  1.000 5.222   ? 513 HOH D O   1 ? 
HETATM 44015 O O   . HOH R 3 .   ? 70.233  -62.871  -54.756  1.000 0.500   ? 514 HOH D O   1 ? 
HETATM 44016 O O   . HOH R 3 .   ? 66.184  -59.030  -53.093  1.000 6.680   ? 515 HOH D O   1 ? 
HETATM 44017 O O   . HOH R 3 .   ? 67.998  -82.906  -31.408  1.000 0.500   ? 516 HOH D O   1 ? 
HETATM 44018 O O   . HOH R 3 .   ? 91.634  -59.775  -40.975  1.000 79.043  ? 517 HOH D O   1 ? 
HETATM 44019 O O   . HOH R 3 .   ? 85.247  -91.408  -61.418  1.000 12.898  ? 518 HOH D O   1 ? 
HETATM 44020 O O   . HOH R 3 .   ? 66.968  -65.311  -57.489  1.000 2.422   ? 519 HOH D O   1 ? 
HETATM 44021 O O   . HOH R 3 .   ? 63.316  -51.409  -68.003  1.000 6.007   ? 520 HOH D O   1 ? 
HETATM 44022 O O   . HOH R 3 .   ? 61.715  -70.725  -54.592  1.000 5.649   ? 521 HOH D O   1 ? 
HETATM 44023 O O   . HOH R 3 .   ? 60.819  -60.205  -31.908  1.000 0.500   ? 522 HOH D O   1 ? 
HETATM 44024 O O   . HOH R 3 .   ? 88.086  -75.265  -60.209  1.000 0.500   ? 523 HOH D O   1 ? 
HETATM 44025 O O   . HOH R 3 .   ? 62.287  -70.845  -51.288  1.000 0.500   ? 524 HOH D O   1 ? 
HETATM 44026 O O   . HOH R 3 .   ? 60.100  -70.203  -26.565  1.000 2.190   ? 525 HOH D O   1 ? 
HETATM 44027 O O   . HOH R 3 .   ? 68.360  -71.455  -47.568  1.000 4.093   ? 526 HOH D O   1 ? 
HETATM 44028 O O   . HOH R 3 .   ? 71.754  -47.250  -38.377  1.000 0.500   ? 527 HOH D O   1 ? 
HETATM 44029 O O   . HOH R 3 .   ? 66.057  -66.848  -48.073  1.000 0.500   ? 528 HOH D O   1 ? 
HETATM 44030 O O   . HOH R 3 .   ? 53.281  -63.558  -49.862  1.000 0.500   ? 529 HOH D O   1 ? 
HETATM 44031 O O   . HOH S 3 .   ? 29.810  -46.248  -100.664 1.000 26.019  ? 501 HOH E O   1 ? 
HETATM 44032 O O   . HOH S 3 .   ? 19.910  -38.623  -77.607  1.000 19.244  ? 502 HOH E O   1 ? 
HETATM 44033 O O   . HOH S 3 .   ? 10.546  -42.261  -109.360 1.000 3.828   ? 503 HOH E O   1 ? 
HETATM 44034 O O   . HOH S 3 .   ? 30.971  -46.932  -94.569  1.000 56.334  ? 504 HOH E O   1 ? 
HETATM 44035 O O   . HOH S 3 .   ? 12.769  -47.926  -101.248 1.000 20.013  ? 505 HOH E O   1 ? 
HETATM 44036 O O   . HOH S 3 .   ? 19.786  -42.587  -92.290  1.000 5.160   ? 506 HOH E O   1 ? 
HETATM 44037 O O   . HOH S 3 .   ? 42.518  -40.387  -89.371  1.000 12.733  ? 507 HOH E O   1 ? 
HETATM 44038 O O   . HOH S 3 .   ? 23.386  -18.378  -92.815  1.000 3.993   ? 508 HOH E O   1 ? 
HETATM 44039 O O   . HOH S 3 .   ? 36.065  -41.097  -114.268 1.000 7.447   ? 509 HOH E O   1 ? 
HETATM 44040 O O   . HOH S 3 .   ? 20.280  -26.382  -87.020  1.000 2.787   ? 510 HOH E O   1 ? 
HETATM 44041 O O   . HOH S 3 .   ? 13.118  -55.914  -107.865 1.000 5.494   ? 511 HOH E O   1 ? 
HETATM 44042 O O   . HOH S 3 .   ? 7.227   -32.593  -118.657 1.000 9.631   ? 512 HOH E O   1 ? 
HETATM 44043 O O   . HOH S 3 .   ? 21.270  -48.088  -67.755  1.000 6.098   ? 513 HOH E O   1 ? 
HETATM 44044 O O   . HOH S 3 .   ? 9.264   -55.582  -91.798  1.000 1.079   ? 514 HOH E O   1 ? 
HETATM 44045 O O   . HOH S 3 .   ? 24.076  -35.956  -91.300  1.000 6.662   ? 515 HOH E O   1 ? 
HETATM 44046 O O   . HOH S 3 .   ? 3.905   -28.390  -89.554  1.000 0.500   ? 516 HOH E O   1 ? 
HETATM 44047 O O   . HOH S 3 .   ? 40.656  -24.747  -90.275  1.000 4.153   ? 517 HOH E O   1 ? 
HETATM 44048 O O   . HOH S 3 .   ? 26.357  -32.207  -88.010  1.000 0.500   ? 518 HOH E O   1 ? 
HETATM 44049 O O   . HOH S 3 .   ? 22.495  -56.099  -116.846 1.000 0.500   ? 519 HOH E O   1 ? 
HETATM 44050 O O   . HOH S 3 .   ? 18.199  -29.305  -79.487  1.000 3.434   ? 520 HOH E O   1 ? 
HETATM 44051 O O   . HOH S 3 .   ? 28.386  -32.011  -101.544 1.000 2.167   ? 521 HOH E O   1 ? 
HETATM 44052 O O   . HOH S 3 .   ? 33.403  -53.691  -89.564  1.000 16.465  ? 522 HOH E O   1 ? 
HETATM 44053 O O   . HOH S 3 .   ? 16.580  -42.803  -90.014  1.000 0.500   ? 523 HOH E O   1 ? 
HETATM 44054 O O   . HOH S 3 .   ? 6.220   -57.892  -112.697 1.000 0.500   ? 524 HOH E O   1 ? 
HETATM 44055 O O   . HOH S 3 .   ? -10.025 -49.171  -93.298  1.000 0.500   ? 525 HOH E O   1 ? 
HETATM 44056 O O   . HOH S 3 .   ? 6.239   -47.516  -94.291  1.000 0.500   ? 526 HOH E O   1 ? 
HETATM 44057 O O   . HOH T 3 .   ? 76.987  -32.168  -96.440  1.000 130.496 ? 501 HOH F O   1 ? 
HETATM 44058 O O   . HOH T 3 .   ? 53.287  -52.818  -107.578 1.000 9.811   ? 502 HOH F O   1 ? 
HETATM 44059 O O   . HOH T 3 .   ? 74.451  -22.385  -85.848  1.000 0.500   ? 503 HOH F O   1 ? 
HETATM 44060 O O   . HOH T 3 .   ? 98.381  -42.408  -97.933  1.000 8.847   ? 504 HOH F O   1 ? 
HETATM 44061 O O   . HOH T 3 .   ? 71.786  -35.074  -76.512  1.000 6.355   ? 505 HOH F O   1 ? 
HETATM 44062 O O   . HOH T 3 .   ? 63.091  -38.876  -110.812 1.000 1.979   ? 506 HOH F O   1 ? 
HETATM 44063 O O   . HOH T 3 .   ? 70.794  -44.272  -104.739 1.000 2.830   ? 507 HOH F O   1 ? 
HETATM 44064 O O   . HOH T 3 .   ? 77.904  -35.790  -94.548  1.000 8.088   ? 508 HOH F O   1 ? 
HETATM 44065 O O   . HOH T 3 .   ? 58.191  -51.024  -106.852 1.000 18.106  ? 509 HOH F O   1 ? 
HETATM 44066 O O   . HOH T 3 .   ? 63.065  -27.507  -97.883  1.000 2.098   ? 510 HOH F O   1 ? 
HETATM 44067 O O   . HOH T 3 .   ? 63.371  -43.650  -76.074  1.000 12.276  ? 511 HOH F O   1 ? 
HETATM 44068 O O   . HOH T 3 .   ? 65.789  -52.274  -116.610 1.000 8.859   ? 512 HOH F O   1 ? 
HETATM 44069 O O   . HOH T 3 .   ? 76.336  -46.284  -70.722  1.000 4.099   ? 513 HOH F O   1 ? 
HETATM 44070 O O   . HOH T 3 .   ? 57.176  -56.685  -109.955 1.000 3.513   ? 514 HOH F O   1 ? 
HETATM 44071 O O   . HOH T 3 .   ? 63.365  -51.159  -91.172  1.000 21.709  ? 515 HOH F O   1 ? 
HETATM 44072 O O   . HOH T 3 .   ? 64.281  -35.870  -95.902  1.000 0.500   ? 516 HOH F O   1 ? 
HETATM 44073 O O   . HOH T 3 .   ? 67.694  -45.516  -106.309 1.000 7.374   ? 517 HOH F O   1 ? 
HETATM 44074 O O   . HOH T 3 .   ? 71.523  -42.909  -94.339  1.000 0.500   ? 518 HOH F O   1 ? 
HETATM 44075 O O   . HOH T 3 .   ? 60.554  -31.593  -81.285  1.000 0.500   ? 519 HOH F O   1 ? 
HETATM 44076 O O   . HOH T 3 .   ? 55.885  -57.783  -84.661  1.000 6.643   ? 520 HOH F O   1 ? 
HETATM 44077 O O   . HOH T 3 .   ? 47.426  -45.433  -101.645 1.000 3.313   ? 521 HOH F O   1 ? 
HETATM 44078 O O   . HOH T 3 .   ? 97.679  -53.030  -109.947 1.000 0.500   ? 522 HOH F O   1 ? 
HETATM 44079 O O   . HOH T 3 .   ? 70.373  -22.642  -88.252  1.000 0.920   ? 523 HOH F O   1 ? 
HETATM 44080 O O   . HOH T 3 .   ? 64.109  -50.258  -78.359  1.000 5.439   ? 524 HOH F O   1 ? 
HETATM 44081 O O   . HOH U 3 .   ? 16.030  42.508   -32.134  1.000 2.633   ? 501 HOH G O   1 ? 
HETATM 44082 O O   . HOH U 3 .   ? 30.865  26.617   -23.536  1.000 4.883   ? 502 HOH G O   1 ? 
HETATM 44083 O O   . HOH U 3 .   ? 33.187  36.084   -61.743  1.000 23.288  ? 503 HOH G O   1 ? 
HETATM 44084 O O   . HOH U 3 .   ? 20.766  25.130   -45.132  1.000 14.460  ? 504 HOH G O   1 ? 
HETATM 44085 O O   . HOH U 3 .   ? 27.975  34.581   -38.042  1.000 55.930  ? 505 HOH G O   1 ? 
HETATM 44086 O O   . HOH U 3 .   ? 27.065  13.606   -32.452  1.000 13.284  ? 506 HOH G O   1 ? 
HETATM 44087 O O   . HOH U 3 .   ? 18.249  34.498   -40.883  1.000 2.806   ? 507 HOH G O   1 ? 
HETATM 44088 O O   . HOH U 3 .   ? 28.971  31.710   -41.838  1.000 54.687  ? 508 HOH G O   1 ? 
HETATM 44089 O O   . HOH U 3 .   ? 27.099  20.493   -19.792  1.000 0.500   ? 509 HOH G O   1 ? 
HETATM 44090 O O   . HOH U 3 .   ? 13.022  38.548   -52.977  1.000 11.180  ? 510 HOH G O   1 ? 
HETATM 44091 O O   . HOH U 3 .   ? 9.436   20.771   -45.593  1.000 1.725   ? 511 HOH G O   1 ? 
HETATM 44092 O O   . HOH U 3 .   ? -6.943  53.903   -44.621  1.000 3.958   ? 512 HOH G O   1 ? 
HETATM 44093 O O   . HOH U 3 .   ? 9.555   51.089   -50.505  1.000 3.645   ? 513 HOH G O   1 ? 
HETATM 44094 O O   . HOH U 3 .   ? 12.017  19.365   -29.560  1.000 0.600   ? 514 HOH G O   1 ? 
HETATM 44095 O O   . HOH U 3 .   ? 27.747  27.951   -36.127  1.000 4.188   ? 515 HOH G O   1 ? 
HETATM 44096 O O   . HOH U 3 .   ? 22.007  20.079   -22.835  1.000 2.539   ? 516 HOH G O   1 ? 
HETATM 44097 O O   . HOH U 3 .   ? 12.848  21.931   -48.634  1.000 2.808   ? 517 HOH G O   1 ? 
HETATM 44098 O O   . HOH U 3 .   ? 29.220  21.346   -34.235  1.000 0.500   ? 518 HOH G O   1 ? 
HETATM 44099 O O   . HOH U 3 .   ? 33.315  15.903   -24.305  1.000 0.500   ? 519 HOH G O   1 ? 
HETATM 44100 O O   . HOH U 3 .   ? 22.139  27.196   -67.814  1.000 3.251   ? 520 HOH G O   1 ? 
HETATM 44101 O O   . HOH U 3 .   ? 17.499  53.802   -56.770  1.000 3.353   ? 521 HOH G O   1 ? 
HETATM 44102 O O   . HOH U 3 .   ? 34.383  26.776   -62.013  1.000 6.085   ? 522 HOH G O   1 ? 
HETATM 44103 O O   . HOH U 3 .   ? 10.299  28.235   -35.409  1.000 3.578   ? 523 HOH G O   1 ? 
HETATM 44104 O O   . HOH V 3 .   ? 77.097  34.937   -76.551  1.000 6.002   ? 501 HOH H O   1 ? 
HETATM 44105 O O   . HOH V 3 .   ? 91.476  20.102   -34.007  1.000 3.604   ? 502 HOH H O   1 ? 
HETATM 44106 O O   . HOH V 3 .   ? 95.424  18.555   -29.576  1.000 13.008  ? 503 HOH H O   1 ? 
HETATM 44107 O O   . HOH V 3 .   ? 67.381  26.724   -34.891  1.000 8.927   ? 504 HOH H O   1 ? 
HETATM 44108 O O   . HOH V 3 .   ? 75.060  48.298   -68.196  1.000 7.221   ? 505 HOH H O   1 ? 
HETATM 44109 O O   . HOH V 3 .   ? 80.720  52.335   -62.093  1.000 18.420  ? 506 HOH H O   1 ? 
HETATM 44110 O O   . HOH V 3 .   ? 76.323  28.729   -26.388  1.000 28.527  ? 507 HOH H O   1 ? 
HETATM 44111 O O   . HOH V 3 .   ? 54.651  51.390   -42.159  1.000 34.519  ? 508 HOH H O   1 ? 
HETATM 44112 O O   . HOH V 3 .   ? 78.274  32.207   -45.681  1.000 4.200   ? 509 HOH H O   1 ? 
HETATM 44113 O O   . HOH V 3 .   ? 52.623  41.427   -50.662  1.000 7.972   ? 510 HOH H O   1 ? 
HETATM 44114 O O   . HOH V 3 .   ? 93.803  40.055   -23.052  1.000 0.500   ? 511 HOH H O   1 ? 
HETATM 44115 O O   . HOH V 3 .   ? 83.080  28.167   -40.173  1.000 4.187   ? 512 HOH H O   1 ? 
HETATM 44116 O O   . HOH V 3 .   ? 66.755  41.380   -22.137  1.000 12.194  ? 513 HOH H O   1 ? 
HETATM 44117 O O   . HOH V 3 .   ? 75.355  43.659   -43.628  1.000 3.789   ? 514 HOH H O   1 ? 
HETATM 44118 O O   . HOH V 3 .   ? 89.767  11.295   -44.491  1.000 7.035   ? 515 HOH H O   1 ? 
HETATM 44119 O O   . HOH V 3 .   ? 71.172  43.538   -35.601  1.000 0.500   ? 516 HOH H O   1 ? 
HETATM 44120 O O   . HOH V 3 .   ? 68.546  36.794   -48.844  1.000 0.500   ? 517 HOH H O   1 ? 
HETATM 44121 O O   . HOH W 3 .   ? 11.599  -60.435  12.854   1.000 37.732  ? 501 HOH I O   1 ? 
HETATM 44122 O O   . HOH W 3 .   ? 16.872  -65.565  -6.761   1.000 2.297   ? 502 HOH I O   1 ? 
HETATM 44123 O O   . HOH W 3 .   ? 11.868  -43.997  10.539   1.000 4.830   ? 503 HOH I O   1 ? 
HETATM 44124 O O   . HOH W 3 .   ? 17.177  -46.391  -3.923   1.000 1.158   ? 504 HOH I O   1 ? 
HETATM 44125 O O   . HOH W 3 .   ? 14.989  -60.021  -6.036   1.000 13.884  ? 505 HOH I O   1 ? 
HETATM 44126 O O   . HOH W 3 .   ? 31.585  -67.315  -8.218   1.000 55.726  ? 506 HOH I O   1 ? 
HETATM 44127 O O   . HOH W 3 .   ? 12.039  -64.423  19.051   1.000 0.500   ? 507 HOH I O   1 ? 
HETATM 44128 O O   . HOH W 3 .   ? 30.899  -42.903  -22.245  1.000 3.522   ? 508 HOH I O   1 ? 
HETATM 44129 O O   . HOH W 3 .   ? 13.827  -56.210  6.292    1.000 8.842   ? 509 HOH I O   1 ? 
HETATM 44130 O O   . HOH W 3 .   ? 7.714   -58.789  -13.481  1.000 6.813   ? 510 HOH I O   1 ? 
HETATM 44131 O O   . HOH W 3 .   ? 33.251  -36.568  7.478    1.000 30.535  ? 511 HOH I O   1 ? 
HETATM 44132 O O   . HOH W 3 .   ? 16.894  -50.784  -23.537  1.000 0.748   ? 512 HOH I O   1 ? 
HETATM 44133 O O   . HOH W 3 .   ? 13.001  -30.446  -4.707   1.000 2.292   ? 513 HOH I O   1 ? 
HETATM 44134 O O   . HOH W 3 .   ? 38.102  -39.117  5.184    1.000 2.421   ? 514 HOH I O   1 ? 
HETATM 44135 O O   . HOH W 3 .   ? 3.730   -33.368  1.146    1.000 0.500   ? 515 HOH I O   1 ? 
HETATM 44136 O O   . HOH W 3 .   ? 33.132  -36.643  -17.480  1.000 1.861   ? 516 HOH I O   1 ? 
HETATM 44137 O O   . HOH W 3 .   ? 10.509  -58.010  3.528    1.000 4.873   ? 517 HOH I O   1 ? 
HETATM 44138 O O   . HOH W 3 .   ? 9.227   -74.904  1.856    1.000 0.500   ? 518 HOH I O   1 ? 
HETATM 44139 O O   . HOH W 3 .   ? 1.574   -51.825  7.928    1.000 7.127   ? 519 HOH I O   1 ? 
HETATM 44140 O O   . HOH W 3 .   ? -1.746  -67.800  9.026    1.000 35.557  ? 520 HOH I O   1 ? 
HETATM 44141 O O   . HOH W 3 .   ? 28.459  -47.462  -7.186   1.000 1.705   ? 521 HOH I O   1 ? 
HETATM 44142 O O   . HOH W 3 .   ? 2.172   -57.346  21.990   1.000 8.315   ? 522 HOH I O   1 ? 
HETATM 44143 O O   . HOH W 3 .   ? 7.139   -33.495  -4.353   1.000 0.500   ? 523 HOH I O   1 ? 
HETATM 44144 O O   . HOH W 3 .   ? 8.060   -71.065  -9.036   1.000 0.500   ? 524 HOH I O   1 ? 
HETATM 44145 O O   . HOH W 3 .   ? 20.921  -41.921  12.041   1.000 45.926  ? 525 HOH I O   1 ? 
HETATM 44146 O O   . HOH X 3 .   ? 76.227  -32.446  -11.039  1.000 52.645  ? 501 HOH J O   1 ? 
HETATM 44147 O O   . HOH X 3 .   ? 71.184  -69.140  -6.839   1.000 23.823  ? 502 HOH J O   1 ? 
HETATM 44148 O O   . HOH X 3 .   ? 98.399  -52.009  7.555    1.000 2.499   ? 503 HOH J O   1 ? 
HETATM 44149 O O   . HOH X 3 .   ? 80.904  -46.795  15.691   1.000 18.285  ? 504 HOH J O   1 ? 
HETATM 44150 O O   . HOH X 3 .   ? 66.503  -60.172  13.427   1.000 4.698   ? 505 HOH J O   1 ? 
HETATM 44151 O O   . HOH X 3 .   ? 66.061  -67.528  -9.414   1.000 27.256  ? 506 HOH J O   1 ? 
HETATM 44152 O O   . HOH X 3 .   ? 84.368  -62.130  4.905    1.000 31.978  ? 507 HOH J O   1 ? 
HETATM 44153 O O   . HOH X 3 .   ? 75.748  -48.761  -5.925   1.000 15.247  ? 508 HOH J O   1 ? 
HETATM 44154 O O   . HOH X 3 .   ? 80.939  -27.410  -19.739  1.000 4.450   ? 509 HOH J O   1 ? 
HETATM 44155 O O   . HOH X 3 .   ? 80.570  -25.953  3.720    1.000 17.566  ? 510 HOH J O   1 ? 
HETATM 44156 O O   . HOH X 3 .   ? 82.840  -59.750  9.797    1.000 3.624   ? 511 HOH J O   1 ? 
HETATM 44157 O O   . HOH X 3 .   ? 66.370  -37.071  -11.198  1.000 17.699  ? 512 HOH J O   1 ? 
HETATM 44158 O O   . HOH X 3 .   ? 87.184  -60.501  -24.905  1.000 4.768   ? 513 HOH J O   1 ? 
HETATM 44159 O O   . HOH X 3 .   ? 73.398  -61.194  -2.093   1.000 18.800  ? 514 HOH J O   1 ? 
HETATM 44160 O O   . HOH X 3 .   ? 78.857  -40.947  -12.200  1.000 7.788   ? 515 HOH J O   1 ? 
HETATM 44161 O O   . HOH X 3 .   ? 69.928  -62.916  -22.790  1.000 0.956   ? 516 HOH J O   1 ? 
HETATM 44162 O O   . HOH X 3 .   ? 67.187  -39.980  -4.251   1.000 5.429   ? 517 HOH J O   1 ? 
HETATM 44163 O O   . HOH X 3 .   ? 73.109  -47.378  -5.738   1.000 0.500   ? 518 HOH J O   1 ? 
HETATM 44164 O O   . HOH X 3 .   ? 77.150  -58.050  -5.136   1.000 0.500   ? 519 HOH J O   1 ? 
HETATM 44165 O O   . HOH X 3 .   ? 73.925  -58.182  -10.995  1.000 0.500   ? 520 HOH J O   1 ? 
HETATM 44166 O O   . HOH X 3 .   ? 67.767  -29.629  -8.772   1.000 5.414   ? 521 HOH J O   1 ? 
HETATM 44167 O O   . HOH X 3 .   ? 94.585  -36.557  8.932    1.000 9.143   ? 522 HOH J O   1 ? 
HETATM 44168 O O   . HOH X 3 .   ? 90.960  -36.939  4.086    1.000 5.699   ? 523 HOH J O   1 ? 
HETATM 44169 O O   . HOH X 3 .   ? 63.129  -47.967  0.168    1.000 0.500   ? 524 HOH J O   1 ? 
HETATM 44170 O O   . HOH X 3 .   ? 95.672  -53.114  9.132    1.000 0.500   ? 525 HOH J O   1 ? 
HETATM 44171 O O   . HOH Y 3 .   ? 95.192  0.975    -96.771  1.000 73.289  ? 501 HOH K O   1 ? 
HETATM 44172 O O   . HOH Y 3 .   ? 57.600  18.186   -107.023 1.000 4.798   ? 502 HOH K O   1 ? 
HETATM 44173 O O   . HOH Y 3 .   ? 63.659  -7.289   -95.904  1.000 1.761   ? 503 HOH K O   1 ? 
HETATM 44174 O O   . HOH Y 3 .   ? 102.660 -11.635  -92.897  1.000 3.362   ? 504 HOH K O   1 ? 
HETATM 44175 O O   . HOH Y 3 .   ? 71.943  -10.066  -95.485  1.000 153.239 ? 505 HOH K O   1 ? 
HETATM 44176 O O   . HOH Y 3 .   ? 69.885  1.703    -113.928 1.000 0.500   ? 506 HOH K O   1 ? 
HETATM 44177 O O   . HOH Y 3 .   ? 73.522  5.535    -93.956  1.000 4.280   ? 507 HOH K O   1 ? 
HETATM 44178 O O   . HOH Y 3 .   ? 92.462  9.360    -80.929  1.000 51.542  ? 508 HOH K O   1 ? 
HETATM 44179 O O   . HOH Y 3 .   ? 63.582  -6.799   -75.896  1.000 9.509   ? 509 HOH K O   1 ? 
HETATM 44180 O O   . HOH Y 3 .   ? 64.131  12.026   -70.540  1.000 34.379  ? 510 HOH K O   1 ? 
HETATM 44181 O O   . HOH Y 3 .   ? 82.186  -3.352   -95.000  1.000 11.674  ? 511 HOH K O   1 ? 
HETATM 44182 O O   . HOH Y 3 .   ? 79.527  23.604   -101.411 1.000 51.725  ? 512 HOH K O   1 ? 
HETATM 44183 O O   . HOH Y 3 .   ? 88.038  -3.435   -70.546  1.000 2.871   ? 513 HOH K O   1 ? 
HETATM 44184 O O   . HOH Y 3 .   ? 78.297  -21.317  -93.776  1.000 0.500   ? 514 HOH K O   1 ? 
HETATM 44185 O O   . HOH Y 3 .   ? 75.311  2.284    -97.089  1.000 2.808   ? 515 HOH K O   1 ? 
HETATM 44186 O O   . HOH Y 3 .   ? 64.947  -11.258  -89.300  1.000 0.500   ? 516 HOH K O   1 ? 
HETATM 44187 O O   . HOH Y 3 .   ? 80.869  1.629    -68.610  1.000 40.787  ? 517 HOH K O   1 ? 
HETATM 44188 O O   . HOH Y 3 .   ? 74.681  -6.597   -69.388  1.000 8.374   ? 518 HOH K O   1 ? 
HETATM 44189 O O   . HOH Y 3 .   ? 73.036  6.356    -98.611  1.000 38.796  ? 519 HOH K O   1 ? 
HETATM 44190 O O   . HOH Y 3 .   ? 74.204  -13.168  -88.749  1.000 9.950   ? 520 HOH K O   1 ? 
HETATM 44191 O O   . HOH Y 3 .   ? 67.367  -1.472   -95.153  1.000 2.273   ? 521 HOH K O   1 ? 
HETATM 44192 O O   . HOH Y 3 .   ? 62.385  -6.346   -99.562  1.000 12.068  ? 522 HOH K O   1 ? 
HETATM 44193 O O   . HOH Y 3 .   ? 61.927  6.919    -94.514  1.000 2.887   ? 523 HOH K O   1 ? 
HETATM 44194 O O   . HOH Y 3 .   ? 82.882  -8.201   -98.486  1.000 0.785   ? 524 HOH K O   1 ? 
HETATM 44195 O O   . HOH Y 3 .   ? 67.142  0.848    -79.357  1.000 0.500   ? 525 HOH K O   1 ? 
HETATM 44196 O O   . HOH Y 3 .   ? 71.555  1.368    -93.525  1.000 3.534   ? 526 HOH K O   1 ? 
HETATM 44197 O O   . HOH Y 3 .   ? 64.353  -8.473   -110.560 1.000 0.500   ? 527 HOH K O   1 ? 
HETATM 44198 O O   . HOH Z 3 .   ? 27.739  5.079    -84.382  1.000 53.657  ? 501 HOH L O   1 ? 
HETATM 44199 O O   . HOH Z 3 .   ? 19.958  -12.666  -95.485  1.000 7.149   ? 502 HOH L O   1 ? 
HETATM 44200 O O   . HOH Z 3 .   ? 7.496   11.579   -89.634  1.000 3.622   ? 503 HOH L O   1 ? 
HETATM 44201 O O   . HOH Z 3 .   ? 17.473  -13.758  -86.342  1.000 15.133  ? 504 HOH L O   1 ? 
HETATM 44202 O O   . HOH Z 3 .   ? 11.216  -5.297   -100.659 1.000 6.569   ? 505 HOH L O   1 ? 
HETATM 44203 O O   . HOH Z 3 .   ? 27.412  2.949    -91.529  1.000 7.098   ? 506 HOH L O   1 ? 
HETATM 44204 O O   . HOH Z 3 .   ? 19.266  3.822    -90.992  1.000 0.500   ? 507 HOH L O   1 ? 
HETATM 44205 O O   . HOH Z 3 .   ? -5.746  13.335   -84.751  1.000 0.500   ? 508 HOH L O   1 ? 
HETATM 44206 O O   . HOH Z 3 .   ? 18.395  2.716    -93.608  1.000 6.303   ? 509 HOH L O   1 ? 
HETATM 44207 O O   . HOH Z 3 .   ? 10.733  13.381   -116.535 1.000 5.024   ? 510 HOH L O   1 ? 
HETATM 44208 O O   . HOH Z 3 .   ? 16.866  7.139    -79.701  1.000 5.720   ? 511 HOH L O   1 ? 
HETATM 44209 O O   . HOH Z 3 .   ? 19.287  17.291   -77.826  1.000 60.497  ? 512 HOH L O   1 ? 
HETATM 44210 O O   . HOH Z 3 .   ? 22.722  -22.176  -89.318  1.000 3.150   ? 513 HOH L O   1 ? 
HETATM 44211 O O   . HOH Z 3 .   ? 35.882  5.880    -113.975 1.000 4.003   ? 514 HOH L O   1 ? 
HETATM 44212 O O   . HOH Z 3 .   ? 26.514  15.809   -65.566  1.000 0.500   ? 515 HOH L O   1 ? 
HETATM 44213 O O   . HOH Z 3 .   ? 14.145  16.803   -113.176 1.000 1.806   ? 516 HOH L O   1 ? 
HETATM 44214 O O   . HOH Z 3 .   ? 11.950  2.857    -88.423  1.000 0.500   ? 517 HOH L O   1 ? 
# 
